REMARK ID 450106 DOMAINID 445495 MODEL 1 2022-11-19_00000213_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 679.831 tmscore: 0.45760 7s1yA_204 prob: 100 ident: 59.75
SSBOND     CYS A  361    CYS A  366                                       2.12  
SSBOND     CYS A  375    CYS A  381                                       2.04  
ATOM      1  N   THR A   1     -15.559  13.259  29.086  1.00 30.790          N  
ATOM      2  CA  THR A   1     -14.150  12.898  29.130  1.00 30.920          C  
ATOM      3  C   THR A   1     -13.307  13.782  28.235  1.00 31.340          C  
ATOM      4  O   THR A   1     -12.813  13.343  27.187  1.00 31.130          O  
ATOM      5  CB  THR A   1     -13.900  11.495  28.648  1.00 43.240          C  
ATOM      6  OG1 THR A   1     -14.412  11.396  27.332  1.00 43.240          O  
ATOM      7  CG2 THR A   1     -14.543  10.517  29.513  1.00 43.240          C  
ATOM      8 1H   THR A   1     -16.057  12.715  29.773  1.00 36.950          H  
ATOM      9 2H   THR A   1     -15.684  14.236  29.304  1.00 36.950          H  
ATOM     10 3H   THR A   1     -15.921  13.056  28.164  1.00 36.950          H  
ATOM     11  HA  THR A   1     -13.794  13.003  30.156  1.00 37.100          H  
ATOM     12  HB  THR A   1     -12.842  11.305  28.649  1.00 51.880          H  
ATOM     13  HG1 THR A   1     -13.814  11.908  26.736  1.00 51.880          H  
ATOM     14 1HG2 THR A   1     -14.320   9.543  29.120  1.00 51.880          H  
ATOM     15 2HG2 THR A   1     -14.153  10.600  30.523  1.00 51.880          H  
ATOM     16 3HG2 THR A   1     -15.612  10.677  29.527  1.00 51.880          H  
ATOM     17  N   PHE A   2     -13.072  15.009  28.660  1.00 31.980          N  
ATOM     18  CA  PHE A   2     -12.293  15.944  27.853  1.00 32.500          C  
ATOM     19  C   PHE A   2     -10.806  15.780  28.126  1.00 33.080          C  
ATOM     20  O   PHE A   2      -9.981  16.558  27.652  1.00 33.670          O  
ATOM     21  CB  PHE A   2     -12.737  17.377  28.140  1.00 45.290          C  
ATOM     22  CG  PHE A   2     -14.160  17.729  27.674  1.00 45.290          C  
ATOM     23  CD1 PHE A   2     -14.872  16.972  26.712  1.00 45.290          C  
ATOM     24  CD2 PHE A   2     -14.784  18.846  28.198  1.00 45.290          C  
ATOM     25  CE1 PHE A   2     -16.132  17.345  26.319  1.00 45.290          C  
ATOM     26  CE2 PHE A   2     -16.052  19.209  27.797  1.00 45.290          C  
ATOM     27  CZ  PHE A   2     -16.723  18.459  26.858  1.00 45.290          C  
ATOM     28  H   PHE A   2     -13.464  15.334  29.536  1.00 38.380          H  
ATOM     29  HA  PHE A   2     -12.439  15.722  26.797  1.00 39.000          H  
ATOM     30 1HB  PHE A   2     -12.688  17.547  29.212  1.00 54.350          H  
ATOM     31 2HB  PHE A   2     -12.045  18.075  27.687  1.00 54.350          H  
ATOM     32  HD1 PHE A   2     -14.441  16.090  26.256  1.00 54.350          H  
ATOM     33  HD2 PHE A   2     -14.258  19.450  28.939  1.00 54.350          H  
ATOM     34  HE1 PHE A   2     -16.661  16.754  25.570  1.00 54.350          H  
ATOM     35  HE2 PHE A   2     -16.525  20.095  28.222  1.00 54.350          H  
ATOM     36  HZ  PHE A   2     -17.722  18.751  26.541  1.00 54.350          H  
ATOM     37  N   GLY A   3     -10.479  14.743  28.902  1.00 33.000          N  
ATOM     38  CA  GLY A   3      -9.117  14.375  29.228  1.00 33.530          C  
ATOM     39  C   GLY A   3      -8.473  13.498  28.147  1.00 33.370          C  
ATOM     40  O   GLY A   3      -7.293  13.161  28.255  1.00 33.110          O  
ATOM     41  H   GLY A   3     -11.217  14.181  29.286  1.00 39.600          H  
ATOM     42 1HA  GLY A   3      -8.527  15.277  29.365  1.00 40.240          H  
ATOM     43 2HA  GLY A   3      -9.106  13.846  30.179  1.00 40.240          H  
ATOM     44  N   TYR A   4      -9.225  13.093  27.113  1.00 33.590          N  
ATOM     45  CA  TYR A   4      -8.565  12.297  26.073  1.00 33.540          C  
ATOM     46  C   TYR A   4      -7.812  13.209  25.117  1.00 33.090          C  
ATOM     47  O   TYR A   4      -8.265  14.289  24.746  1.00 32.880          O  
ATOM     48  CB  TYR A   4      -9.504  11.361  25.313  1.00 46.980          C  
ATOM     49  CG  TYR A   4      -9.863  10.120  26.033  1.00 46.980          C  
ATOM     50  CD1 TYR A   4     -10.987  10.070  26.794  1.00 46.980          C  
ATOM     51  CD2 TYR A   4      -9.044   9.000  25.902  1.00 46.980          C  
ATOM     52  CE1 TYR A   4     -11.310   8.912  27.454  1.00 46.980          C  
ATOM     53  CE2 TYR A   4      -9.363   7.842  26.552  1.00 46.980          C  
ATOM     54  CZ  TYR A   4     -10.493   7.805  27.329  1.00 46.980          C  
ATOM     55  OH  TYR A   4     -10.813   6.675  27.974  1.00 46.980          O  
ATOM     56  H   TYR A   4     -10.221  13.332  27.078  1.00 40.310          H  
ATOM     57  HA  TYR A   4      -7.821  11.662  26.554  1.00 40.250          H  
ATOM     58 1HB  TYR A   4     -10.422  11.882  25.090  1.00 56.370          H  
ATOM     59 2HB  TYR A   4      -9.039  11.075  24.373  1.00 56.370          H  
ATOM     60  HD1 TYR A   4     -11.614  10.949  26.869  1.00 56.370          H  
ATOM     61  HD2 TYR A   4      -8.151   9.045  25.282  1.00 56.370          H  
ATOM     62  HE1 TYR A   4     -12.207   8.865  28.066  1.00 56.370          H  
ATOM     63  HE2 TYR A   4      -8.726   6.957  26.457  1.00 56.370          H  
ATOM     64  HH  TYR A   4     -10.166   6.004  27.748  1.00 56.370          H  
ATOM     65  N   ASN A   5      -6.650  12.741  24.708  1.00 33.040          N  
ATOM     66  CA  ASN A   5      -5.759  13.469  23.821  1.00 32.760          C  
ATOM     67  C   ASN A   5      -5.154  12.583  22.729  1.00 31.580          C  
ATOM     68  O   ASN A   5      -3.968  12.306  22.789  1.00 31.420          O  
ATOM     69  CB  ASN A   5      -4.648  14.049  24.689  1.00 45.980          C  
ATOM     70  CG  ASN A   5      -5.146  15.095  25.699  1.00 45.980          C  
ATOM     71  OD1 ASN A   5      -5.532  16.202  25.316  1.00 45.980          O  
ATOM     72  ND2 ASN A   5      -5.134  14.758  26.966  1.00 45.980          N  
ATOM     73  H   ASN A   5      -6.366  11.840  25.062  1.00 39.650          H  
ATOM     74  HA  ASN A   5      -6.323  14.269  23.337  1.00 39.310          H  
ATOM     75 1HB  ASN A   5      -4.215  13.232  25.271  1.00 55.170          H  
ATOM     76 2HB  ASN A   5      -3.861  14.418  24.098  1.00 55.170          H  
ATOM     77 1HD2 ASN A   5      -5.475  15.401  27.670  1.00 55.170          H  
ATOM     78 2HD2 ASN A   5      -4.805  13.852  27.241  1.00 55.170          H  
ATOM     79  N   THR A   6      -5.921  12.208  21.698  1.00 30.780          N  
ATOM     80  CA  THR A   6      -5.560  11.136  20.734  1.00 29.650          C  
ATOM     81  C   THR A   6      -4.080  10.981  20.340  1.00 29.130          C  
ATOM     82  O   THR A   6      -3.524   9.878  20.420  1.00 28.590          O  
ATOM     83  CB  THR A   6      -6.373  11.300  19.449  1.00 41.960          C  
ATOM     84  OG1 THR A   6      -7.768  11.189  19.767  1.00 41.960          O  
ATOM     85  CG2 THR A   6      -5.985  10.204  18.452  1.00 41.960          C  
ATOM     86  H   THR A   6      -6.865  12.573  21.645  1.00 36.940          H  
ATOM     87  HA  THR A   6      -5.900  10.194  21.144  1.00 35.580          H  
ATOM     88  HB  THR A   6      -6.184  12.277  19.020  1.00 50.350          H  
ATOM     89  HG1 THR A   6      -8.301  11.498  19.024  1.00 50.350          H  
ATOM     90 1HG2 THR A   6      -6.566  10.297  17.561  1.00 50.350          H  
ATOM     91 2HG2 THR A   6      -4.938  10.278  18.185  1.00 50.350          H  
ATOM     92 3HG2 THR A   6      -6.174   9.247  18.892  1.00 50.350          H  
ATOM     93  N   ILE A   7      -3.431  12.056  19.934  1.00 29.330          N  
ATOM     94  CA  ILE A   7      -2.057  11.954  19.434  1.00 28.900          C  
ATOM     95  C   ILE A   7      -1.002  11.706  20.532  1.00 28.500          C  
ATOM     96  O   ILE A   7       0.163  11.414  20.252  1.00 28.490          O  
ATOM     97  CB  ILE A   7      -1.687  13.204  18.609  1.00 40.630          C  
ATOM     98  CG1 ILE A   7      -1.647  14.477  19.519  1.00 40.630          C  
ATOM     99  CG2 ILE A   7      -2.750  13.358  17.487  1.00 40.630          C  
ATOM    100  CD1 ILE A   7      -1.068  15.715  18.864  1.00 40.630          C  
ATOM    101  H   ILE A   7      -3.926  12.931  19.933  1.00 35.200          H  
ATOM    102  HA  ILE A   7      -2.027  11.110  18.766  1.00 34.680          H  
ATOM    103  HB  ILE A   7      -0.700  13.071  18.167  1.00 48.760          H  
ATOM    104 1HG1 ILE A   7      -2.647  14.702  19.840  1.00 48.760          H  
ATOM    105 2HG1 ILE A   7      -1.037  14.271  20.391  1.00 48.760          H  
ATOM    106 1HG2 ILE A   7      -2.522  14.213  16.859  1.00 48.760          H  
ATOM    107 2HG2 ILE A   7      -2.756  12.470  16.879  1.00 48.760          H  
ATOM    108 3HG2 ILE A   7      -3.733  13.490  17.921  1.00 48.760          H  
ATOM    109 1HD1 ILE A   7      -1.069  16.536  19.580  1.00 48.760          H  
ATOM    110 2HD1 ILE A   7      -0.042  15.511  18.557  1.00 48.760          H  
ATOM    111 3HD1 ILE A   7      -1.653  16.000  17.998  1.00 48.760          H  
ATOM    112  N   ASP A   8      -1.406  11.906  21.781  1.00 28.240          N  
ATOM    113  CA  ASP A   8      -0.585  11.790  22.982  1.00 27.920          C  
ATOM    114  C   ASP A   8      -1.533  11.399  24.124  1.00 27.280          C  
ATOM    115  O   ASP A   8      -1.585  12.077  25.146  1.00 27.280          O  
ATOM    116  CB  ASP A   8       0.087  13.143  23.323  1.00 39.220          C  
ATOM    117  CG  ASP A   8       1.268  13.074  24.383  1.00 39.220          C  
ATOM    118  OD1 ASP A   8       2.058  12.132  24.325  1.00 39.220          O  
ATOM    119  OD2 ASP A   8       1.351  13.947  25.244  1.00 39.220          O  
ATOM    120  H   ASP A   8      -2.391  12.117  21.921  1.00 33.890          H  
ATOM    121  HA  ASP A   8       0.164  11.011  22.843  1.00 33.500          H  
ATOM    122 1HB  ASP A   8       0.485  13.575  22.405  1.00 47.060          H  
ATOM    123 2HB  ASP A   8      -0.672  13.832  23.692  1.00 47.060          H  
ATOM    124  N   VAL A   9      -2.318  10.335  23.936  1.00 26.820          N  
ATOM    125  CA  VAL A   9      -3.340   9.935  24.918  1.00 26.240          C  
ATOM    126  C   VAL A   9      -2.853   9.538  26.299  1.00 25.880          C  
ATOM    127  O   VAL A   9      -3.605   9.711  27.254  1.00 25.770          O  
ATOM    128  CB  VAL A   9      -4.310   8.861  24.378  1.00 36.970          C  
ATOM    129  CG1 VAL A   9      -5.210   8.320  25.435  1.00 36.970          C  
ATOM    130  CG2 VAL A   9      -5.095   9.409  23.485  1.00 36.970          C  
ATOM    131  H   VAL A   9      -2.216   9.807  23.077  1.00 32.180          H  
ATOM    132  HA  VAL A   9      -3.960  10.815  25.068  1.00 31.490          H  
ATOM    133  HB  VAL A   9      -3.771   8.107  23.910  1.00 44.360          H  
ATOM    134 1HG1 VAL A   9      -5.885   7.615  25.012  1.00 44.360          H  
ATOM    135 2HG1 VAL A   9      -4.655   7.853  26.156  1.00 44.360          H  
ATOM    136 3HG1 VAL A   9      -5.780   9.131  25.886  1.00 44.360          H  
ATOM    137 1HG2 VAL A   9      -5.744   8.680  23.080  1.00 44.360          H  
ATOM    138 2HG2 VAL A   9      -5.669  10.195  23.928  1.00 44.360          H  
ATOM    139 3HG2 VAL A   9      -4.445   9.773  22.748  1.00 44.360          H  
ATOM    140  N   VAL A  10      -1.686   8.908  26.441  1.00 25.590          N  
ATOM    141  CA  VAL A  10      -1.334   8.500  27.797  1.00 25.440          C  
ATOM    142  C   VAL A  10      -1.238   9.760  28.628  1.00 25.380          C  
ATOM    143  O   VAL A  10      -0.315  10.539  28.410  1.00 25.370          O  
ATOM    144  CB  VAL A  10       0.042   7.796  27.856  1.00 35.680          C  
ATOM    145  CG1 VAL A  10       0.406   7.479  29.302  1.00 35.680          C  
ATOM    146  CG2 VAL A  10       0.024   6.549  27.044  1.00 35.680          C  
ATOM    147  H   VAL A  10      -1.060   8.788  25.657  1.00 30.710          H  
ATOM    148  HA  VAL A  10      -2.080   7.836  28.172  1.00 30.530          H  
ATOM    149  HB  VAL A  10       0.804   8.469  27.469  1.00 42.810          H  
ATOM    150 1HG1 VAL A  10       1.382   7.000  29.330  1.00 42.810          H  
ATOM    151 2HG1 VAL A  10       0.446   8.394  29.903  1.00 42.810          H  
ATOM    152 3HG1 VAL A  10      -0.335   6.806  29.724  1.00 42.810          H  
ATOM    153 1HG2 VAL A  10       0.999   6.069  27.090  1.00 42.810          H  
ATOM    154 2HG2 VAL A  10      -0.738   5.869  27.427  1.00 42.810          H  
ATOM    155 3HG2 VAL A  10      -0.186   6.808  26.037  1.00 42.810          H  
ATOM    156  N   PRO A  11      -2.080   9.938  29.660  1.00 25.460          N  
ATOM    157  CA  PRO A  11      -2.145  11.153  30.426  1.00 25.500          C  
ATOM    158  C   PRO A  11      -0.904  11.357  31.258  1.00 25.450          C  
ATOM    159  O   PRO A  11      -0.407  10.410  31.872  1.00 25.600          O  
ATOM    160  CB  PRO A  11      -3.372  10.917  31.316  1.00 38.250          C  
ATOM    161  CG  PRO A  11      -3.468   9.405  31.455  1.00 38.250          C  
ATOM    162  CD  PRO A  11      -2.965   8.853  30.141  1.00 38.250          C  
ATOM    163  HA  PRO A  11      -2.320  11.992  29.749  1.00 30.600          H  
ATOM    164 1HB  PRO A  11      -3.230  11.428  32.280  1.00 45.900          H  
ATOM    165 2HB  PRO A  11      -4.263  11.362  30.844  1.00 45.900          H  
ATOM    166 1HG  PRO A  11      -2.854   9.070  32.308  1.00 45.900          H  
ATOM    167 2HG  PRO A  11      -4.505   9.106  31.669  1.00 45.900          H  
ATOM    168 1HD  PRO A  11      -2.399   7.940  30.349  1.00 45.900          H  
ATOM    169 2HD  PRO A  11      -3.805   8.687  29.455  1.00 45.900          H  
ATOM    170  N   THR A  12      -0.497  12.608  31.407  1.00 25.360          N  
ATOM    171  CA  THR A  12       0.600  12.906  32.325  1.00 25.430          C  
ATOM    172  C   THR A  12       0.430  14.177  33.143  1.00 25.330          C  
ATOM    173  O   THR A  12      -0.486  14.964  32.925  1.00 25.240          O  
ATOM    174  CB  THR A  12       1.951  12.965  31.634  1.00 35.570          C  
ATOM    175  OG1 THR A  12       2.945  13.033  32.670  1.00 35.570          O  
ATOM    176  CG2 THR A  12       2.037  14.172  30.713  1.00 35.570          C  
ATOM    177  H   THR A  12      -0.940  13.337  30.833  1.00 30.430          H  
ATOM    178  HA  THR A  12       0.659  12.085  33.038  1.00 30.520          H  
ATOM    179  HB  THR A  12       2.105  12.055  31.053  1.00 42.690          H  
ATOM    180  HG1 THR A  12       3.832  13.062  32.270  1.00 42.690          H  
ATOM    181 1HG2 THR A  12       3.010  14.196  30.252  1.00 42.690          H  
ATOM    182 2HG2 THR A  12       1.284  14.086  29.956  1.00 42.690          H  
ATOM    183 3HG2 THR A  12       1.890  15.085  31.257  1.00 42.690          H  
ATOM    184  N   TYR A  13       1.366  14.406  34.064  1.00 25.450          N  
ATOM    185  CA  TYR A  13       1.350  15.585  34.940  1.00 25.450          C  
ATOM    186  C   TYR A  13       1.319  16.865  34.134  1.00 25.600          C  
ATOM    187  O   TYR A  13       0.421  17.692  34.279  1.00 25.540          O  
ATOM    188  CB  TYR A  13       2.573  15.591  35.852  1.00 35.630          C  
ATOM    189  CG  TYR A  13       2.684  16.822  36.732  1.00 35.630          C  
ATOM    190  CD1 TYR A  13       1.922  16.907  37.882  1.00 35.630          C  
ATOM    191  CD2 TYR A  13       3.557  17.858  36.398  1.00 35.630          C  
ATOM    192  CE1 TYR A  13       2.023  18.005  38.701  1.00 35.630          C  
ATOM    193  CE2 TYR A  13       3.659  18.965  37.225  1.00 35.630          C  
ATOM    194  CZ  TYR A  13       2.892  19.034  38.378  1.00 35.630          C  
ATOM    195  OH  TYR A  13       2.984  20.119  39.227  1.00 35.630          O  
ATOM    196  H   TYR A  13       2.122  13.725  34.123  1.00 30.540          H  
ATOM    197  HA  TYR A  13       0.447  15.553  35.550  1.00 30.540          H  
ATOM    198 1HB  TYR A  13       2.549  14.714  36.497  1.00 42.760          H  
ATOM    199 2HB  TYR A  13       3.478  15.524  35.245  1.00 42.760          H  
ATOM    200  HD1 TYR A  13       1.240  16.098  38.142  1.00 42.760          H  
ATOM    201  HD2 TYR A  13       4.163  17.796  35.490  1.00 42.760          H  
ATOM    202  HE1 TYR A  13       1.422  18.063  39.607  1.00 42.760          H  
ATOM    203  HE2 TYR A  13       4.342  19.775  36.971  1.00 42.760          H  
ATOM    204  HH  TYR A  13       3.655  20.735  38.912  1.00 42.760          H  
ATOM    205  N   GLU A  14       2.244  16.971  33.194  1.00 25.890          N  
ATOM    206  CA  GLU A  14       2.411  18.141  32.346  1.00 26.180          C  
ATOM    207  C   GLU A  14       1.168  18.526  31.545  1.00 26.060          C  
ATOM    208  O   GLU A  14       1.080  19.649  31.047  1.00 26.370          O  
ATOM    209  CB  GLU A  14       3.582  17.915  31.394  1.00 36.540          C  
ATOM    210  CG  GLU A  14       4.952  17.846  32.074  1.00 36.540          C  
ATOM    211  CD  GLU A  14       5.275  16.502  32.664  1.00 36.540          C  
ATOM    212  OE1 GLU A  14       4.474  15.610  32.528  1.00 36.540          O  
ATOM    213  OE2 GLU A  14       6.336  16.361  33.225  1.00 36.540          O  
ATOM    214  H   GLU A  14       2.950  16.231  33.133  1.00 31.070          H  
ATOM    215  HA  GLU A  14       2.657  18.978  32.995  1.00 31.420          H  
ATOM    216 1HB  GLU A  14       3.425  16.990  30.857  1.00 43.840          H  
ATOM    217 2HB  GLU A  14       3.616  18.719  30.652  1.00 43.840          H  
ATOM    218 1HG  GLU A  14       5.709  18.092  31.326  1.00 43.840          H  
ATOM    219 2HG  GLU A  14       4.997  18.608  32.855  1.00 43.840          H  
ATOM    220  N   HIS A  15       0.229  17.601  31.362  1.00 25.700          N  
ATOM    221  CA  HIS A  15      -0.966  17.910  30.616  1.00 25.670          C  
ATOM    222  C   HIS A  15      -1.867  18.830  31.435  1.00 25.640          C  
ATOM    223  O   HIS A  15      -2.560  19.701  30.892  1.00 25.820          O  
ATOM    224  CB  HIS A  15      -1.743  16.637  30.297  1.00 35.950          C  
ATOM    225  CG  HIS A  15      -1.169  15.730  29.271  1.00 35.950          C  
ATOM    226  ND1 HIS A  15      -1.589  14.431  29.145  1.00 35.950          N  
ATOM    227  CD2 HIS A  15      -0.248  15.925  28.292  1.00 35.950          C  
ATOM    228  CE1 HIS A  15      -0.954  13.860  28.105  1.00 35.950          C  
ATOM    229  NE2 HIS A  15      -0.143  14.746  27.577  1.00 35.950          N  
ATOM    230  H   HIS A  15       0.300  16.686  31.808  1.00 30.840          H  
ATOM    231  HA  HIS A  15      -0.709  18.418  29.690  1.00 30.800          H  
ATOM    232 1HB  HIS A  15      -1.874  16.068  31.208  1.00 43.140          H  
ATOM    233 2HB  HIS A  15      -2.719  16.910  29.960  1.00 43.140          H  
ATOM    234  HD2 HIS A  15       0.280  16.843  28.096  1.00 43.140          H  
ATOM    235  HE1 HIS A  15      -1.083  12.838  27.739  1.00 43.140          H  
ATOM    236  HE2 HIS A  15       0.469  14.570  26.741  1.00 43.140          H  
ATOM    237  N   TYR A  16      -1.929  18.595  32.750  1.00 25.490          N  
ATOM    238  CA  TYR A  16      -2.816  19.378  33.591  1.00 25.530          C  
ATOM    239  C   TYR A  16      -2.097  19.826  34.865  1.00 26.000          C  
ATOM    240  O   TYR A  16      -2.220  19.183  35.913  1.00 26.020          O  
ATOM    241  CB  TYR A  16      -4.080  18.559  33.906  1.00 35.730          C  
ATOM    242  CG  TYR A  16      -4.789  18.059  32.630  1.00 35.730          C  
ATOM    243  CD1 TYR A  16      -4.610  16.743  32.227  1.00 35.730          C  
ATOM    244  CD2 TYR A  16      -5.564  18.912  31.853  1.00 35.730          C  
ATOM    245  CE1 TYR A  16      -5.191  16.284  31.060  1.00 35.730          C  
ATOM    246  CE2 TYR A  16      -6.143  18.448  30.681  1.00 35.730          C  
ATOM    247  CZ  TYR A  16      -5.949  17.141  30.285  1.00 35.730          C  
ATOM    248  OH  TYR A  16      -6.501  16.677  29.115  1.00 35.730          O  
ATOM    249  H   TYR A  16      -1.293  17.926  33.189  1.00 30.590          H  
ATOM    250  HA  TYR A  16      -3.106  20.278  33.052  1.00 30.640          H  
ATOM    251 1HB  TYR A  16      -3.812  17.694  34.513  1.00 42.870          H  
ATOM    252 2HB  TYR A  16      -4.780  19.166  34.477  1.00 42.870          H  
ATOM    253  HD1 TYR A  16      -3.995  16.071  32.827  1.00 42.870          H  
ATOM    254  HD2 TYR A  16      -5.703  19.948  32.155  1.00 42.870          H  
ATOM    255  HE1 TYR A  16      -5.035  15.251  30.746  1.00 42.870          H  
ATOM    256  HE2 TYR A  16      -6.741  19.120  30.065  1.00 42.870          H  
ATOM    257  HH  TYR A  16      -7.023  17.372  28.697  1.00 42.870          H  
ATOM    258  N   ALA A  17      -1.359  20.930  34.789  1.00 26.480          N  
ATOM    259  CA  ALA A  17      -0.593  21.396  35.940  1.00 27.070          C  
ATOM    260  C   ALA A  17      -0.213  22.864  35.799  1.00 27.370          C  
ATOM    261  O   ALA A  17      -0.120  23.393  34.694  1.00 27.320          O  
ATOM    262  CB  ALA A  17       0.660  20.551  36.125  1.00 37.660          C  
ATOM    263  H   ALA A  17      -1.306  21.429  33.910  1.00 31.780          H  
ATOM    264  HA  ALA A  17      -1.216  21.296  36.828  1.00 32.480          H  
ATOM    265 1HB  ALA A  17       1.198  20.905  37.000  1.00 45.190          H  
ATOM    266 2HB  ALA A  17       0.379  19.506  36.267  1.00 45.190          H  
ATOM    267 3HB  ALA A  17       1.294  20.625  35.260  1.00 45.190          H  
ATOM    268  N   ASN A  18      -0.020  23.514  36.947  1.00 27.780          N  
ATOM    269  CA  ASN A  18       0.465  24.889  37.081  1.00 28.210          C  
ATOM    270  C   ASN A  18      -0.277  25.931  36.246  1.00 28.520          C  
ATOM    271  O   ASN A  18       0.334  26.909  35.779  1.00 28.970          O  
ATOM    272  CB  ASN A  18       1.926  24.959  36.753  1.00 39.320          C  
ATOM    273  CG  ASN A  18       2.769  24.143  37.645  1.00 39.320          C  
ATOM    274  OD1 ASN A  18       2.319  23.552  38.641  1.00 39.320          O  
ATOM    275  ND2 ASN A  18       4.026  24.118  37.318  1.00 39.320          N  
ATOM    276  H   ASN A  18      -0.161  22.995  37.806  1.00 33.340          H  
ATOM    277  HA  ASN A  18       0.341  25.180  38.126  1.00 33.850          H  
ATOM    278 1HB  ASN A  18       2.062  24.608  35.741  1.00 47.190          H  
ATOM    279 2HB  ASN A  18       2.273  25.991  36.789  1.00 47.190          H  
ATOM    280 1HD2 ASN A  18       4.676  23.587  37.857  1.00 47.190          H  
ATOM    281 2HD2 ASN A  18       4.323  24.649  36.488  1.00 47.190          H  
ATOM    282  N   SER A  19      -1.603  25.828  36.162  1.00 28.370          N  
ATOM    283  CA  SER A  19      -2.353  26.793  35.367  1.00 28.310          C  
ATOM    284  C   SER A  19      -1.842  26.790  33.922  1.00 28.160          C  
ATOM    285  O   SER A  19      -2.298  25.985  33.105  1.00 27.910          O  
ATOM    286  CB  SER A  19      -2.321  28.184  35.993  1.00 39.660          C  
ATOM    287  OG  SER A  19      -3.248  29.024  35.369  1.00 39.660          O  
ATOM    288  H   SER A  19      -2.081  25.052  36.595  1.00 34.040          H  
ATOM    289  HA  SER A  19      -3.397  26.478  35.345  1.00 33.970          H  
ATOM    290 1HB  SER A  19      -2.570  28.098  37.050  1.00 47.590          H  
ATOM    291 2HB  SER A  19      -1.342  28.631  35.940  1.00 47.590          H  
ATOM    292  HG  SER A  19      -3.165  29.878  35.801  1.00 47.590          H  
ATOM    293  N   THR A  20      -0.959  27.730  33.587  1.00 28.400          N  
ATOM    294  CA  THR A  20      -0.456  27.857  32.229  1.00 28.350          C  
ATOM    295  C   THR A  20       1.012  27.458  32.029  1.00 28.860          C  
ATOM    296  O   THR A  20       1.471  27.437  30.887  1.00 29.150          O  
ATOM    297  CB  THR A  20      -0.639  29.300  31.723  1.00 39.710          C  
ATOM    298  OG1 THR A  20       0.107  30.202  32.556  1.00 39.710          O  
ATOM    299  CG2 THR A  20      -2.114  29.669  31.789  1.00 39.710          C  
ATOM    300  H   THR A  20      -0.609  28.338  34.314  1.00 34.080          H  
ATOM    301  HA  THR A  20      -1.053  27.204  31.593  1.00 34.020          H  
ATOM    302  HB  THR A  20      -0.287  29.381  30.696  1.00 47.650          H  
ATOM    303  HG1 THR A  20       1.044  30.129  32.346  1.00 47.650          H  
ATOM    304 1HG2 THR A  20      -2.248  30.688  31.434  1.00 47.650          H  
ATOM    305 2HG2 THR A  20      -2.684  28.985  31.161  1.00 47.650          H  
ATOM    306 3HG2 THR A  20      -2.466  29.595  32.814  1.00 47.650          H  
ATOM    307  N   GLN A  21       1.778  27.184  33.098  1.00 29.150          N  
ATOM    308  CA  GLN A  21       3.189  26.845  32.879  1.00 29.610          C  
ATOM    309  C   GLN A  21       3.713  25.676  33.734  1.00 29.700          C  
ATOM    310  O   GLN A  21       4.248  25.893  34.826  1.00 30.450          O  
ATOM    311  CB  GLN A  21       4.056  28.094  33.120  1.00 41.270          C  
ATOM    312  CG  GLN A  21       5.583  27.891  32.992  1.00 41.270          C  
ATOM    313  CD  GLN A  21       5.988  27.378  31.644  1.00 41.270          C  
ATOM    314  OE1 GLN A  21       5.891  26.148  31.412  1.00 41.270          O  
ATOM    315  NE2 GLN A  21       6.443  28.271  30.759  1.00 41.270          N  
ATOM    316  H   GLN A  21       1.382  27.187  34.045  1.00 34.980          H  
ATOM    317  HA  GLN A  21       3.309  26.599  31.831  1.00 35.530          H  
ATOM    318 1HB  GLN A  21       3.766  28.870  32.411  1.00 49.520          H  
ATOM    319 2HB  GLN A  21       3.854  28.479  34.121  1.00 49.520          H  
ATOM    320 1HG  GLN A  21       6.056  28.861  33.127  1.00 49.520          H  
ATOM    321 2HG  GLN A  21       5.955  27.206  33.747  1.00 49.520          H  
ATOM    322 1HE2 GLN A  21       6.723  27.980  29.840  1.00 49.520          H  
ATOM    323 2HE2 GLN A  21       6.502  29.244  31.005  1.00 49.520          H  
ATOM    324  N   PRO A  22       3.609  24.429  33.232  1.00 29.030          N  
ATOM    325  CA  PRO A  22       4.061  23.186  33.835  1.00 29.040          C  
ATOM    326  C   PRO A  22       5.458  22.773  33.375  1.00 29.140          C  
ATOM    327  O   PRO A  22       5.888  21.654  33.645  1.00 28.990          O  
ATOM    328  CB  PRO A  22       3.022  22.203  33.319  1.00 43.560          C  
ATOM    329  CG  PRO A  22       2.736  22.669  31.923  1.00 43.560          C  
ATOM    330  CD  PRO A  22       2.822  24.200  31.987  1.00 43.560          C  
ATOM    331  HA  PRO A  22       4.014  23.257  34.917  1.00 34.850          H  
ATOM    332 1HB  PRO A  22       3.412  21.181  33.365  1.00 52.270          H  
ATOM    333 2HB  PRO A  22       2.134  22.244  33.948  1.00 52.270          H  
ATOM    334 1HG  PRO A  22       3.459  22.215  31.226  1.00 52.270          H  
ATOM    335 2HG  PRO A  22       1.736  22.306  31.613  1.00 52.270          H  
ATOM    336 1HD  PRO A  22       3.352  24.561  31.101  1.00 52.270          H  
ATOM    337 2HD  PRO A  22       1.810  24.620  32.075  1.00 52.270          H  
ATOM    338  N   GLY A  23       6.113  23.633  32.596  1.00 29.430          N  
ATOM    339  CA  GLY A  23       7.313  23.262  31.868  1.00 29.490          C  
ATOM    340  C   GLY A  23       6.756  22.850  30.519  1.00 29.080          C  
ATOM    341  O   GLY A  23       6.999  21.742  30.030  1.00 28.760          O  
ATOM    342  H   GLY A  23       5.776  24.579  32.438  1.00 35.320          H  
ATOM    343 1HA  GLY A  23       7.987  24.115  31.772  1.00 35.390          H  
ATOM    344 2HA  GLY A  23       7.832  22.438  32.354  1.00 35.390          H  
ATOM    345  N   GLU A  24       6.023  23.795  29.917  1.00 29.150          N  
ATOM    346  CA  GLU A  24       5.190  23.562  28.749  1.00 28.860          C  
ATOM    347  C   GLU A  24       5.759  22.765  27.598  1.00 28.680          C  
ATOM    348  O   GLU A  24       5.055  21.888  27.131  1.00 28.380          O  
ATOM    349  CB  GLU A  24       4.656  24.888  28.173  1.00 40.520          C  
ATOM    350  CG  GLU A  24       3.714  24.709  26.959  1.00 40.520          C  
ATOM    351  CD  GLU A  24       3.225  26.007  26.385  1.00 40.520          C  
ATOM    352  OE1 GLU A  24       3.886  27.000  26.568  1.00 40.520          O  
ATOM    353  OE2 GLU A  24       2.188  26.009  25.766  1.00 40.520          O  
ATOM    354  H   GLU A  24       5.983  24.708  30.366  1.00 34.980          H  
ATOM    355  HA  GLU A  24       4.320  23.006  29.097  1.00 34.630          H  
ATOM    356 1HB  GLU A  24       4.096  25.412  28.946  1.00 48.620          H  
ATOM    357 2HB  GLU A  24       5.453  25.542  27.874  1.00 48.620          H  
ATOM    358 1HG  GLU A  24       4.240  24.185  26.163  1.00 48.620          H  
ATOM    359 2HG  GLU A  24       2.863  24.098  27.255  1.00 48.620          H  
ATOM    360  N   PRO A  25       6.997  22.957  27.111  1.00 28.950          N  
ATOM    361  CA  PRO A  25       7.503  22.236  25.957  1.00 28.780          C  
ATOM    362  C   PRO A  25       7.494  20.711  26.123  1.00 28.090          C  
ATOM    363  O   PRO A  25       7.556  19.983  25.130  1.00 27.880          O  
ATOM    364  CB  PRO A  25       8.942  22.761  25.843  1.00 43.170          C  
ATOM    365  CG  PRO A  25       8.912  24.120  26.521  1.00 43.170          C  
ATOM    366  CD  PRO A  25       7.954  23.944  27.670  1.00 43.170          C  
ATOM    367  HA  PRO A  25       6.913  22.525  25.076  1.00 34.540          H  
ATOM    368 1HB  PRO A  25       9.633  22.056  26.330  1.00 51.800          H  
ATOM    369 2HB  PRO A  25       9.236  22.816  24.784  1.00 51.800          H  
ATOM    370 1HG  PRO A  25       9.925  24.404  26.850  1.00 51.800          H  
ATOM    371 2HG  PRO A  25       8.579  24.893  25.811  1.00 51.800          H  
ATOM    372 1HD  PRO A  25       8.496  23.516  28.519  1.00 51.800          H  
ATOM    373 2HD  PRO A  25       7.502  24.894  27.909  1.00 51.800          H  
ATOM    374  N   ARG A  26       7.477  20.219  27.363  1.00 27.820          N  
ATOM    375  CA  ARG A  26       7.483  18.790  27.590  1.00 27.240          C  
ATOM    376  C   ARG A  26       6.065  18.245  27.614  1.00 26.680          C  
ATOM    377  O   ARG A  26       5.236  18.698  28.396  1.00 26.820          O  
ATOM    378  CB  ARG A  26       8.215  18.488  28.892  1.00 38.370          C  
ATOM    379  CG  ARG A  26       8.415  17.011  29.231  1.00 38.370          C  
ATOM    380  CD  ARG A  26       9.297  16.819  30.444  1.00 38.370          C  
ATOM    381  NE  ARG A  26       8.687  17.337  31.675  1.00 38.370          N  
ATOM    382  CZ  ARG A  26       9.045  18.445  32.366  1.00 38.370          C  
ATOM    383  NH1 ARG A  26      10.046  19.231  31.989  1.00 38.370          N  
ATOM    384  NH2 ARG A  26       8.345  18.714  33.443  1.00 38.370          N  
ATOM    385  H   ARG A  26       7.394  20.834  28.178  1.00 33.380          H  
ATOM    386  HA  ARG A  26       8.024  18.311  26.776  1.00 32.690          H  
ATOM    387 1HB  ARG A  26       9.193  18.960  28.868  1.00 46.040          H  
ATOM    388 2HB  ARG A  26       7.657  18.943  29.714  1.00 46.040          H  
ATOM    389 1HG  ARG A  26       7.443  16.570  29.464  1.00 46.040          H  
ATOM    390 2HG  ARG A  26       8.860  16.492  28.384  1.00 46.040          H  
ATOM    391 1HD  ARG A  26       9.467  15.750  30.582  1.00 46.040          H  
ATOM    392 2HD  ARG A  26      10.251  17.308  30.285  1.00 46.040          H  
ATOM    393  HE  ARG A  26       7.892  16.814  32.075  1.00 46.040          H  
ATOM    394 1HH1 ARG A  26      10.577  19.021  31.160  1.00 46.040          H  
ATOM    395 2HH1 ARG A  26      10.277  20.048  32.536  1.00 46.040          H  
ATOM    396 1HH2 ARG A  26       7.574  18.069  33.676  1.00 46.040          H  
ATOM    397 2HH2 ARG A  26       8.539  19.527  34.007  1.00 46.040          H  
ATOM    398  N   LYS A  27       5.791  17.250  26.768  1.00 26.150          N  
ATOM    399  CA  LYS A  27       4.467  16.634  26.714  1.00 25.610          C  
ATOM    400  C   LYS A  27       3.324  17.633  26.519  1.00 25.440          C  
ATOM    401  O   LYS A  27       2.355  17.619  27.272  1.00 25.550          O  
ATOM    402  CB  LYS A  27       4.235  15.792  27.975  1.00 36.070          C  
ATOM    403  CG  LYS A  27       5.202  14.584  28.147  1.00 36.070          C  
ATOM    404  CD  LYS A  27       4.931  13.421  27.143  1.00 36.070          C  
ATOM    405  CE  LYS A  27       3.671  12.613  27.507  1.00 36.070          C  
ATOM    406  NZ  LYS A  27       3.454  11.454  26.583  1.00 36.070          N  
ATOM    407  H   LYS A  27       6.518  16.934  26.141  1.00 31.380          H  
ATOM    408  HA  LYS A  27       4.440  15.976  25.848  1.00 30.730          H  
ATOM    409 1HB  LYS A  27       4.353  16.413  28.851  1.00 43.280          H  
ATOM    410 2HB  LYS A  27       3.209  15.434  27.981  1.00 43.280          H  
ATOM    411 1HG  LYS A  27       6.220  14.931  27.994  1.00 43.280          H  
ATOM    412 2HG  LYS A  27       5.129  14.207  29.165  1.00 43.280          H  
ATOM    413 1HD  LYS A  27       4.810  13.794  26.132  1.00 43.280          H  
ATOM    414 2HD  LYS A  27       5.783  12.744  27.151  1.00 43.280          H  
ATOM    415 1HE  LYS A  27       3.776  12.237  28.523  1.00 43.280          H  
ATOM    416 2HE  LYS A  27       2.790  13.253  27.455  1.00 43.280          H  
ATOM    417 1HZ  LYS A  27       2.618  10.968  26.862  1.00 43.280          H  
ATOM    418 2HZ  LYS A  27       3.308  11.778  25.614  1.00 43.280          H  
ATOM    419 3HZ  LYS A  27       4.232  10.827  26.610  1.00 43.280          H  
ATOM    420  N   VAL A  28       3.432  18.491  25.507  1.00 25.300          N  
ATOM    421  CA  VAL A  28       2.366  19.447  25.227  1.00 25.310          C  
ATOM    422  C   VAL A  28       1.115  18.697  24.798  1.00 24.880          C  
ATOM    423  O   VAL A  28       1.166  17.897  23.865  1.00 24.630          O  
ATOM    424  CB  VAL A  28       2.784  20.394  24.066  1.00 35.430          C  
ATOM    425  CG1 VAL A  28       1.626  21.308  23.653  1.00 35.430          C  
ATOM    426  CG2 VAL A  28       3.937  21.243  24.497  1.00 35.430          C  
ATOM    427  H   VAL A  28       4.256  18.454  24.928  1.00 30.360          H  
ATOM    428  HA  VAL A  28       2.159  20.025  26.129  1.00 30.370          H  
ATOM    429  HB  VAL A  28       3.071  19.792  23.208  1.00 42.520          H  
ATOM    430 1HG1 VAL A  28       1.950  21.955  22.840  1.00 42.520          H  
ATOM    431 2HG1 VAL A  28       0.776  20.719  23.312  1.00 42.520          H  
ATOM    432 3HG1 VAL A  28       1.323  21.921  24.501  1.00 42.520          H  
ATOM    433 1HG2 VAL A  28       4.244  21.898  23.688  1.00 42.520          H  
ATOM    434 2HG2 VAL A  28       3.607  21.838  25.331  1.00 42.520          H  
ATOM    435 3HG2 VAL A  28       4.778  20.619  24.795  1.00 42.520          H  
ATOM    436  N   ARG A  29      -0.015  18.973  25.437  1.00 24.880          N  
ATOM    437  CA  ARG A  29      -1.228  18.281  25.036  1.00 24.590          C  
ATOM    438  C   ARG A  29      -1.889  18.945  23.825  1.00 24.130          C  
ATOM    439  O   ARG A  29      -1.706  20.143  23.608  1.00 24.180          O  
ATOM    440  CB  ARG A  29      -2.212  18.191  26.192  1.00 34.540          C  
ATOM    441  CG  ARG A  29      -2.719  19.460  26.757  1.00 34.540          C  
ATOM    442  CD  ARG A  29      -3.748  19.147  27.748  1.00 34.540          C  
ATOM    443  NE  ARG A  29      -4.101  20.273  28.549  1.00 34.540          N  
ATOM    444  CZ  ARG A  29      -5.014  21.224  28.242  1.00 34.540          C  
ATOM    445  NH1 ARG A  29      -5.675  21.191  27.093  1.00 34.540          N  
ATOM    446  NH2 ARG A  29      -5.245  22.198  29.104  1.00 34.540          N  
ATOM    447  H   ARG A  29      -0.008  19.636  26.199  1.00 29.860          H  
ATOM    448  HA  ARG A  29      -0.926  17.267  24.789  1.00 29.510          H  
ATOM    449 1HB  ARG A  29      -3.094  17.634  25.905  1.00 41.450          H  
ATOM    450 2HB  ARG A  29      -1.767  17.666  26.996  1.00 41.450          H  
ATOM    451 1HG  ARG A  29      -1.916  20.005  27.249  1.00 41.450          H  
ATOM    452 2HG  ARG A  29      -3.160  20.071  25.967  1.00 41.450          H  
ATOM    453 1HD  ARG A  29      -4.642  18.775  27.247  1.00 41.450          H  
ATOM    454 2HD  ARG A  29      -3.378  18.381  28.405  1.00 41.450          H  
ATOM    455  HE  ARG A  29      -3.600  20.328  29.456  1.00 41.450          H  
ATOM    456 1HH1 ARG A  29      -5.499  20.449  26.419  1.00 41.450          H  
ATOM    457 2HH1 ARG A  29      -6.352  21.909  26.880  1.00 41.450          H  
ATOM    458 1HH2 ARG A  29      -4.740  22.221  29.982  1.00 41.450          H  
ATOM    459 2HH2 ARG A  29      -5.920  22.915  28.894  1.00 41.450          H  
ATOM    460  N   PRO A  30      -2.649  18.188  23.018  1.00 23.760          N  
ATOM    461  CA  PRO A  30      -3.491  18.647  21.936  1.00 23.600          C  
ATOM    462  C   PRO A  30      -4.698  19.328  22.532  1.00 23.840          C  
ATOM    463  O   PRO A  30      -4.913  19.260  23.745  1.00 24.090          O  
ATOM    464  CB  PRO A  30      -3.851  17.370  21.192  1.00 35.400          C  
ATOM    465  CG  PRO A  30      -3.780  16.325  22.222  1.00 35.400          C  
ATOM    466  CD  PRO A  30      -2.615  16.730  23.120  1.00 35.400          C  
ATOM    467  HA  PRO A  30      -2.927  19.341  21.296  1.00 28.320          H  
ATOM    468 1HB  PRO A  30      -4.854  17.477  20.782  1.00 42.480          H  
ATOM    469 2HB  PRO A  30      -3.181  17.222  20.346  1.00 42.480          H  
ATOM    470 1HG  PRO A  30      -4.738  16.324  22.766  1.00 42.480          H  
ATOM    471 2HG  PRO A  30      -3.668  15.330  21.785  1.00 42.480          H  
ATOM    472 1HD  PRO A  30      -2.825  16.387  24.119  1.00 42.480          H  
ATOM    473 2HD  PRO A  30      -1.660  16.333  22.731  1.00 42.480          H  
ATOM    474  N   THR A  31      -5.450  20.027  21.706  1.00 23.880          N  
ATOM    475  CA  THR A  31      -6.624  20.720  22.197  1.00 24.220          C  
ATOM    476  C   THR A  31      -7.853  19.826  22.213  1.00 24.290          C  
ATOM    477  O   THR A  31      -7.895  18.780  21.554  1.00 24.010          O  
ATOM    478  CB  THR A  31      -6.907  21.971  21.344  1.00 33.770          C  
ATOM    479  OG1 THR A  31      -7.219  21.578  19.998  1.00 33.770          O  
ATOM    480  CG2 THR A  31      -5.727  22.915  21.338  1.00 33.770          C  
ATOM    481  H   THR A  31      -5.245  20.041  20.697  1.00 28.660          H  
ATOM    482  HA  THR A  31      -6.428  21.042  23.219  1.00 29.060          H  
ATOM    483  HB  THR A  31      -7.764  22.492  21.760  1.00 40.530          H  
ATOM    484  HG1 THR A  31      -6.469  21.069  19.595  1.00 40.530          H  
ATOM    485 1HG2 THR A  31      -5.965  23.791  20.736  1.00 40.530          H  
ATOM    486 2HG2 THR A  31      -5.503  23.223  22.358  1.00 40.530          H  
ATOM    487 3HG2 THR A  31      -4.858  22.411  20.916  1.00 40.530          H  
ATOM    488  N   LEU A  32      -8.903  20.273  22.907  1.00 24.750          N  
ATOM    489  CA  LEU A  32     -10.150  19.521  22.913  1.00 24.980          C  
ATOM    490  C   LEU A  32     -10.680  19.364  21.494  1.00 24.920          C  
ATOM    491  O   LEU A  32     -11.291  18.350  21.163  1.00 24.820          O  
ATOM    492  CB  LEU A  32     -11.196  20.175  23.818  1.00 34.880          C  
ATOM    493  CG  LEU A  32     -12.540  19.412  23.953  1.00 34.880          C  
ATOM    494  CD1 LEU A  32     -12.295  18.010  24.493  1.00 34.880          C  
ATOM    495  CD2 LEU A  32     -13.458  20.173  24.899  1.00 34.880          C  
ATOM    496  H   LEU A  32      -8.823  21.127  23.442  1.00 29.700          H  
ATOM    497  HA  LEU A  32      -9.915  18.535  23.304  1.00 29.980          H  
ATOM    498 1HB  LEU A  32     -10.775  20.276  24.818  1.00 41.860          H  
ATOM    499 2HB  LEU A  32     -11.418  21.170  23.433  1.00 41.860          H  
ATOM    500  HG  LEU A  32     -13.016  19.324  22.980  1.00 41.860          H  
ATOM    501 1HD1 LEU A  32     -13.233  17.500  24.584  1.00 41.860          H  
ATOM    502 2HD1 LEU A  32     -11.675  17.449  23.825  1.00 41.860          H  
ATOM    503 3HD1 LEU A  32     -11.817  18.067  25.454  1.00 41.860          H  
ATOM    504 1HD2 LEU A  32     -14.403  19.638  24.992  1.00 41.860          H  
ATOM    505 2HD2 LEU A  32     -12.991  20.251  25.881  1.00 41.860          H  
ATOM    506 3HD2 LEU A  32     -13.644  21.168  24.505  1.00 41.860          H  
ATOM    507  N   ALA A  33     -10.451  20.379  20.661  1.00 25.080          N  
ATOM    508  CA  ALA A  33     -10.852  20.376  19.267  1.00 25.180          C  
ATOM    509  C   ALA A  33     -10.217  19.216  18.494  1.00 25.010          C  
ATOM    510  O   ALA A  33     -10.819  18.720  17.537  1.00 25.020          O  
ATOM    511  CB  ALA A  33     -10.467  21.685  18.612  1.00 35.210          C  
ATOM    512  H   ALA A  33      -9.990  21.205  21.018  1.00 30.100          H  
ATOM    513  HA  ALA A  33     -11.934  20.261  19.229  1.00 30.220          H  
ATOM    514 1HB  ALA A  33     -10.797  21.684  17.574  1.00 42.250          H  
ATOM    515 2HB  ALA A  33     -10.938  22.510  19.142  1.00 42.250          H  
ATOM    516 3HB  ALA A  33      -9.385  21.801  18.645  1.00 42.250          H  
ATOM    517  N   ASP A  34      -9.020  18.765  18.897  1.00 24.900          N  
ATOM    518  CA  ASP A  34      -8.350  17.704  18.179  1.00 24.780          C  
ATOM    519  C   ASP A  34      -8.972  16.393  18.633  1.00 24.230          C  
ATOM    520  O   ASP A  34      -9.210  15.499  17.814  1.00 24.390          O  
ATOM    521  CB  ASP A  34      -6.855  17.731  18.500  1.00 34.740          C  
ATOM    522  CG  ASP A  34      -6.123  19.018  17.978  1.00 34.740          C  
ATOM    523  OD1 ASP A  34      -6.149  19.250  16.789  1.00 34.740          O  
ATOM    524  OD2 ASP A  34      -5.530  19.759  18.799  1.00 34.740          O  
ATOM    525  H   ASP A  34      -8.546  19.154  19.711  1.00 29.880          H  
ATOM    526  HA  ASP A  34      -8.506  17.831  17.108  1.00 29.740          H  
ATOM    527 1HB  ASP A  34      -6.741  17.678  19.575  1.00 41.690          H  
ATOM    528 2HB  ASP A  34      -6.375  16.853  18.075  1.00 41.690          H  
ATOM    529  N   LEU A  35      -9.314  16.302  19.926  1.00 23.680          N  
ATOM    530  CA  LEU A  35     -10.003  15.106  20.406  1.00 23.190          C  
ATOM    531  C   LEU A  35     -11.322  14.965  19.694  1.00 23.380          C  
ATOM    532  O   LEU A  35     -11.677  13.882  19.208  1.00 23.140          O  
ATOM    533  CB  LEU A  35     -10.340  15.159  21.897  1.00 32.660          C  
ATOM    534  CG  LEU A  35     -11.221  13.959  22.429  1.00 32.660          C  
ATOM    535  CD1 LEU A  35     -10.476  12.642  22.249  1.00 32.660          C  
ATOM    536  CD2 LEU A  35     -11.603  14.221  23.887  1.00 32.660          C  
ATOM    537  H   LEU A  35      -9.045  17.063  20.563  1.00 28.420          H  
ATOM    538  HA  LEU A  35      -9.379  14.245  20.186  1.00 27.830          H  
ATOM    539 1HB  LEU A  35      -9.412  15.181  22.471  1.00 39.190          H  
ATOM    540 2HB  LEU A  35     -10.882  16.073  22.094  1.00 39.190          H  
ATOM    541  HG  LEU A  35     -12.134  13.892  21.856  1.00 39.190          H  
ATOM    542 1HD1 LEU A  35     -11.095  11.825  22.616  1.00 39.190          H  
ATOM    543 2HD1 LEU A  35     -10.256  12.464  21.202  1.00 39.190          H  
ATOM    544 3HD1 LEU A  35      -9.555  12.686  22.802  1.00 39.190          H  
ATOM    545 1HD2 LEU A  35     -12.228  13.407  24.257  1.00 39.190          H  
ATOM    546 2HD2 LEU A  35     -10.714  14.297  24.504  1.00 39.190          H  
ATOM    547 3HD2 LEU A  35     -12.158  15.146  23.954  1.00 39.190          H  
ATOM    548  N   HIS A  36     -12.064  16.070  19.657  1.00 23.890          N  
ATOM    549  CA  HIS A  36     -13.362  16.069  19.047  1.00 24.220          C  
ATOM    550  C   HIS A  36     -13.268  15.760  17.575  1.00 24.580          C  
ATOM    551  O   HIS A  36     -14.102  15.018  17.080  1.00 24.570          O  
ATOM    552  CB  HIS A  36     -14.116  17.370  19.319  1.00 33.780          C  
ATOM    553  CG  HIS A  36     -14.648  17.442  20.738  1.00 33.780          C  
ATOM    554  ND1 HIS A  36     -15.364  18.520  21.218  1.00 33.780          N  
ATOM    555  CD2 HIS A  36     -14.562  16.561  21.766  1.00 33.780          C  
ATOM    556  CE1 HIS A  36     -15.713  18.280  22.477  1.00 33.780          C  
ATOM    557  NE2 HIS A  36     -15.243  17.098  22.817  1.00 33.780          N  
ATOM    558  H   HIS A  36     -11.718  16.926  20.097  1.00 28.670          H  
ATOM    559  HA  HIS A  36     -13.955  15.274  19.490  1.00 29.060          H  
ATOM    560 1HB  HIS A  36     -13.445  18.215  19.159  1.00 40.530          H  
ATOM    561 2HB  HIS A  36     -14.949  17.467  18.625  1.00 40.530          H  
ATOM    562  HD1 HIS A  36     -15.356  19.438  20.822  1.00 40.530          H  
ATOM    563  HD2 HIS A  36     -14.097  15.591  21.873  1.00 40.530          H  
ATOM    564  HE1 HIS A  36     -16.292  19.008  23.046  1.00 40.530          H  
ATOM    565  N   SER A  37     -12.250  16.243  16.861  1.00 24.990          N  
ATOM    566  CA  SER A  37     -12.139  15.889  15.450  1.00 25.460          C  
ATOM    567  C   SER A  37     -12.060  14.362  15.291  1.00 24.980          C  
ATOM    568  O   SER A  37     -12.760  13.774  14.454  1.00 25.050          O  
ATOM    569  CB  SER A  37     -10.912  16.537  14.843  1.00 35.460          C  
ATOM    570  OG  SER A  37     -10.784  16.214  13.484  1.00 35.460          O  
ATOM    571  H   SER A  37     -11.591  16.918  17.261  1.00 29.990          H  
ATOM    572  HA  SER A  37     -13.025  16.249  14.930  1.00 30.550          H  
ATOM    573 1HB  SER A  37     -10.979  17.619  14.962  1.00 42.550          H  
ATOM    574 2HB  SER A  37     -10.025  16.208  15.384  1.00 42.550          H  
ATOM    575  HG  SER A  37      -9.992  16.663  13.185  1.00 42.550          H  
ATOM    576  N   PHE A  38     -11.224  13.705  16.107  1.00 24.570          N  
ATOM    577  CA  PHE A  38     -11.101  12.251  16.014  1.00 24.160          C  
ATOM    578  C   PHE A  38     -12.405  11.515  16.350  1.00 24.050          C  
ATOM    579  O   PHE A  38     -12.718  10.507  15.710  1.00 24.270          O  
ATOM    580  CB  PHE A  38      -9.963  11.735  16.894  1.00 33.990          C  
ATOM    581  CG  PHE A  38      -8.581  11.904  16.279  1.00 33.990          C  
ATOM    582  CD1 PHE A  38      -7.721  12.913  16.688  1.00 33.990          C  
ATOM    583  CD2 PHE A  38      -8.139  11.031  15.284  1.00 33.990          C  
ATOM    584  CE1 PHE A  38      -6.462  13.053  16.129  1.00 33.990          C  
ATOM    585  CE2 PHE A  38      -6.876  11.171  14.726  1.00 33.990          C  
ATOM    586  CZ  PHE A  38      -6.040  12.184  15.153  1.00 33.990          C  
ATOM    587  H   PHE A  38     -10.638  14.245  16.757  1.00 29.480          H  
ATOM    588  HA  PHE A  38     -10.849  12.012  14.981  1.00 28.990          H  
ATOM    589 1HB  PHE A  38      -9.987  12.278  17.843  1.00 40.790          H  
ATOM    590 2HB  PHE A  38     -10.122  10.679  17.114  1.00 40.790          H  
ATOM    591  HD1 PHE A  38      -8.035  13.593  17.460  1.00 40.790          H  
ATOM    592  HD2 PHE A  38      -8.798  10.226  14.947  1.00 40.790          H  
ATOM    593  HE1 PHE A  38      -5.803  13.851  16.466  1.00 40.790          H  
ATOM    594  HE2 PHE A  38      -6.542  10.482  13.951  1.00 40.790          H  
ATOM    595  HZ  PHE A  38      -5.049  12.295  14.717  1.00 40.790          H  
ATOM    596  N   LEU A  39     -13.149  11.997  17.358  1.00 23.800          N  
ATOM    597  CA  LEU A  39     -14.415  11.365  17.736  1.00 23.680          C  
ATOM    598  C   LEU A  39     -15.504  11.640  16.696  1.00 24.180          C  
ATOM    599  O   LEU A  39     -16.172  10.721  16.219  1.00 24.030          O  
ATOM    600  CB  LEU A  39     -14.909  11.940  19.083  1.00 33.200          C  
ATOM    601  CG  LEU A  39     -14.088  11.643  20.369  1.00 33.200          C  
ATOM    602  CD1 LEU A  39     -14.671  12.461  21.514  1.00 33.200          C  
ATOM    603  CD2 LEU A  39     -14.144  10.190  20.708  1.00 33.200          C  
ATOM    604  H   LEU A  39     -12.786  12.792  17.894  1.00 28.560          H  
ATOM    605  HA  LEU A  39     -14.265  10.290  17.801  1.00 28.420          H  
ATOM    606 1HB  LEU A  39     -14.943  13.022  18.978  1.00 39.840          H  
ATOM    607 2HB  LEU A  39     -15.916  11.600  19.257  1.00 39.840          H  
ATOM    608  HG  LEU A  39     -13.051  11.944  20.218  1.00 39.840          H  
ATOM    609 1HD1 LEU A  39     -14.101  12.281  22.427  1.00 39.840          H  
ATOM    610 2HD1 LEU A  39     -14.621  13.505  21.259  1.00 39.840          H  
ATOM    611 3HD1 LEU A  39     -15.711  12.179  21.677  1.00 39.840          H  
ATOM    612 1HD2 LEU A  39     -13.573  10.010  21.616  1.00 39.840          H  
ATOM    613 2HD2 LEU A  39     -15.177   9.909  20.867  1.00 39.840          H  
ATOM    614 3HD2 LEU A  39     -13.724   9.600  19.902  1.00 39.840          H  
ATOM    615  N   LYS A  40     -15.598  12.904  16.254  1.00 24.860          N  
ATOM    616  CA  LYS A  40     -16.593  13.423  15.312  1.00 25.480          C  
ATOM    617  C   LYS A  40     -16.590  12.628  14.034  1.00 25.880          C  
ATOM    618  O   LYS A  40     -17.643  12.431  13.421  1.00 26.320          O  
ATOM    619  CB  LYS A  40     -16.367  14.905  15.026  1.00 35.420          C  
ATOM    620  CG  LYS A  40     -17.433  15.556  14.143  1.00 35.420          C  
ATOM    621  CD  LYS A  40     -17.175  17.056  13.988  1.00 35.420          C  
ATOM    622  CE  LYS A  40     -18.228  17.718  13.106  1.00 35.420          C  
ATOM    623  NZ  LYS A  40     -17.989  19.184  12.950  1.00 35.420          N  
ATOM    624  H   LYS A  40     -14.966  13.584  16.651  1.00 29.830          H  
ATOM    625  HA  LYS A  40     -17.577  13.317  15.767  1.00 30.580          H  
ATOM    626 1HB  LYS A  40     -16.339  15.451  15.966  1.00 42.510          H  
ATOM    627 2HB  LYS A  40     -15.395  15.035  14.543  1.00 42.510          H  
ATOM    628 1HG  LYS A  40     -17.423  15.092  13.158  1.00 42.510          H  
ATOM    629 2HG  LYS A  40     -18.413  15.403  14.585  1.00 42.510          H  
ATOM    630 1HD  LYS A  40     -17.175  17.532  14.968  1.00 42.510          H  
ATOM    631 2HD  LYS A  40     -16.194  17.200  13.532  1.00 42.510          H  
ATOM    632 1HE  LYS A  40     -18.212  17.254  12.124  1.00 42.510          H  
ATOM    633 2HE  LYS A  40     -19.211  17.565  13.550  1.00 42.510          H  
ATOM    634 1HZ  LYS A  40     -18.707  19.577  12.359  1.00 42.510          H  
ATOM    635 2HZ  LYS A  40     -18.015  19.632  13.856  1.00 42.510          H  
ATOM    636 3HZ  LYS A  40     -17.085  19.333  12.526  1.00 42.510          H  
ATOM    637  N   GLU A  41     -15.429  12.129  13.635  1.00 25.800          N  
ATOM    638  CA  GLU A  41     -15.368  11.315  12.444  1.00 26.260          C  
ATOM    639  C   GLU A  41     -16.468  10.233  12.484  1.00 26.180          C  
ATOM    640  O   GLU A  41     -17.049   9.939  11.441  1.00 26.680          O  
ATOM    641  CB  GLU A  41     -13.987  10.687  12.284  1.00 36.580          C  
ATOM    642  CG  GLU A  41     -13.764   9.899  10.968  1.00 36.580          C  
ATOM    643  CD  GLU A  41     -13.778  10.761   9.701  1.00 36.580          C  
ATOM    644  OE1 GLU A  41     -13.616  11.963   9.800  1.00 36.580          O  
ATOM    645  OE2 GLU A  41     -13.925  10.213   8.636  1.00 36.580          O  
ATOM    646  H   GLU A  41     -14.563  12.388  14.128  1.00 30.960          H  
ATOM    647  HA  GLU A  41     -15.542  11.955  11.589  1.00 31.510          H  
ATOM    648 1HB  GLU A  41     -13.227  11.469  12.349  1.00 43.900          H  
ATOM    649 2HB  GLU A  41     -13.809  10.003  13.117  1.00 43.900          H  
ATOM    650 1HG  GLU A  41     -12.804   9.392  11.032  1.00 43.900          H  
ATOM    651 2HG  GLU A  41     -14.526   9.144  10.886  1.00 43.900          H  
ATOM    652  N   GLY A  42     -16.803   9.669  13.666  1.00 25.640          N  
ATOM    653  CA  GLY A  42     -17.816   8.613  13.789  1.00 25.600          C  
ATOM    654  C   GLY A  42     -19.201   9.047  13.268  1.00 25.610          C  
ATOM    655  O   GLY A  42     -20.062   8.214  12.992  1.00 25.710          O  
ATOM    656  H   GLY A  42     -16.340   9.969  14.531  1.00 30.770          H  
ATOM    657 1HA  GLY A  42     -17.482   7.739  13.249  1.00 30.720          H  
ATOM    658 2HA  GLY A  42     -17.890   8.307  14.827  1.00 30.720          H  
ATOM    659  N   ARG A  43     -19.426  10.357  13.160  1.00 25.600          N  
ATOM    660  CA  ARG A  43     -20.656  10.929  12.631  1.00 25.590          C  
ATOM    661  C   ARG A  43     -20.491  11.099  11.111  1.00 25.550          C  
ATOM    662  O   ARG A  43     -21.458  11.028  10.341  1.00 25.570          O  
ATOM    663  CB  ARG A  43     -20.947  12.280  13.269  1.00 35.830          C  
ATOM    664  CG  ARG A  43     -21.254  12.223  14.748  1.00 35.830          C  
ATOM    665  CD  ARG A  43     -21.482  13.558  15.332  1.00 35.830          C  
ATOM    666  NE  ARG A  43     -21.762  13.470  16.759  1.00 35.830          N  
ATOM    667  CZ  ARG A  43     -21.836  14.515  17.611  1.00 35.830          C  
ATOM    668  NH1 ARG A  43     -21.661  15.749  17.185  1.00 35.830          N  
ATOM    669  NH2 ARG A  43     -22.080  14.288  18.884  1.00 35.830          N  
ATOM    670  H   ARG A  43     -18.680  10.990  13.420  1.00 30.720          H  
ATOM    671  HA  ARG A  43     -21.483  10.247  12.828  1.00 30.710          H  
ATOM    672 1HB  ARG A  43     -20.095  12.942  13.129  1.00 43.000          H  
ATOM    673 2HB  ARG A  43     -21.800  12.737  12.772  1.00 43.000          H  
ATOM    674 1HG  ARG A  43     -22.131  11.615  14.920  1.00 43.000          H  
ATOM    675 2HG  ARG A  43     -20.400  11.791  15.257  1.00 43.000          H  
ATOM    676 1HD  ARG A  43     -20.585  14.161  15.191  1.00 43.000          H  
ATOM    677 2HD  ARG A  43     -22.330  14.034  14.839  1.00 43.000          H  
ATOM    678  HE  ARG A  43     -21.924  12.547  17.143  1.00 43.000          H  
ATOM    679 1HH1 ARG A  43     -21.474  15.930  16.211  1.00 43.000          H  
ATOM    680 2HH1 ARG A  43     -21.717  16.522  17.834  1.00 43.000          H  
ATOM    681 1HH2 ARG A  43     -22.200  13.339  19.206  1.00 43.000          H  
ATOM    682 2HH2 ARG A  43     -22.133  15.056  19.536  1.00 43.000          H  
ATOM    683  N   HIS A  44     -19.236  11.325  10.670  1.00 25.570          N  
ATOM    684  CA  HIS A  44     -18.908  11.527   9.246  1.00 25.680          C  
ATOM    685  C   HIS A  44     -19.146  10.219   8.501  1.00 25.880          C  
ATOM    686  O   HIS A  44     -19.535  10.209   7.326  1.00 26.030          O  
ATOM    687  CB  HIS A  44     -17.457  11.972   9.029  1.00 35.910          C  
ATOM    688  CG  HIS A  44     -17.147  13.328   9.551  1.00 35.910          C  
ATOM    689  ND1 HIS A  44     -15.858  13.804   9.642  1.00 35.910          N  
ATOM    690  CD2 HIS A  44     -17.946  14.312  10.021  1.00 35.910          C  
ATOM    691  CE1 HIS A  44     -15.878  15.023  10.143  1.00 35.910          C  
ATOM    692  NE2 HIS A  44     -17.134  15.359  10.375  1.00 35.910          N  
ATOM    693  H   HIS A  44     -18.486  11.395  11.368  1.00 30.680          H  
ATOM    694  HA  HIS A  44     -19.560  12.284   8.816  1.00 30.820          H  
ATOM    695 1HB  HIS A  44     -16.771  11.264   9.469  1.00 43.090          H  
ATOM    696 2HB  HIS A  44     -17.246  11.979   7.963  1.00 43.090          H  
ATOM    697  HD1 HIS A  44     -15.002  13.228   9.556  1.00 43.090          H  
ATOM    698  HD2 HIS A  44     -19.026  14.393  10.148  1.00 43.090          H  
ATOM    699  HE1 HIS A  44     -14.949  15.571  10.296  1.00 43.090          H  
ATOM    700  N   LEU A  45     -19.022   9.121   9.251  1.00 25.970          N  
ATOM    701  CA  LEU A  45     -19.226   7.746   8.797  1.00 26.260          C  
ATOM    702  C   LEU A  45     -20.623   7.496   8.198  1.00 26.450          C  
ATOM    703  O   LEU A  45     -20.858   6.437   7.624  1.00 26.510          O  
ATOM    704  CB  LEU A  45     -18.957   6.747   9.955  1.00 36.650          C  
ATOM    705  CG  LEU A  45     -17.470   6.179  10.090  1.00 36.650          C  
ATOM    706  CD1 LEU A  45     -16.484   7.237  10.245  1.00 36.650          C  
ATOM    707  CD2 LEU A  45     -17.361   5.229  11.303  1.00 36.650          C  
ATOM    708  H   LEU A  45     -18.618   9.267  10.184  1.00 31.160          H  
ATOM    709  HA  LEU A  45     -18.497   7.544   8.012  1.00 31.510          H  
ATOM    710 1HB  LEU A  45     -19.206   7.234  10.884  1.00 43.980          H  
ATOM    711 2HB  LEU A  45     -19.623   5.893   9.835  1.00 43.980          H  
ATOM    712  HG  LEU A  45     -17.232   5.686   9.206  1.00 43.980          H  
ATOM    713 1HD1 LEU A  45     -15.490   6.796  10.303  1.00 43.980          H  
ATOM    714 2HD1 LEU A  45     -16.510   7.933   9.409  1.00 43.980          H  
ATOM    715 3HD1 LEU A  45     -16.687   7.732  11.135  1.00 43.980          H  
ATOM    716 1HD2 LEU A  45     -16.346   4.840  11.365  1.00 43.980          H  
ATOM    717 2HD2 LEU A  45     -17.597   5.757  12.212  1.00 43.980          H  
ATOM    718 3HD2 LEU A  45     -18.021   4.428  11.204  1.00 43.980          H  
ATOM    719  N   HIS A  46     -21.562   8.452   8.311  1.00 26.610          N  
ATOM    720  CA  HIS A  46     -22.882   8.285   7.698  1.00 26.880          C  
ATOM    721  C   HIS A  46     -22.791   8.138   6.180  1.00 26.870          C  
ATOM    722  O   HIS A  46     -23.662   7.524   5.549  1.00 26.670          O  
ATOM    723  CB  HIS A  46     -23.807   9.465   8.007  1.00 37.520          C  
ATOM    724  CG  HIS A  46     -23.378  10.748   7.362  1.00 37.520          C  
ATOM    725  ND1 HIS A  46     -22.398  11.545   7.893  1.00 37.520          N  
ATOM    726  CD2 HIS A  46     -23.782  11.352   6.218  1.00 37.520          C  
ATOM    727  CE1 HIS A  46     -22.211  12.589   7.104  1.00 37.520          C  
ATOM    728  NE2 HIS A  46     -23.042  12.499   6.080  1.00 37.520          N  
ATOM    729  H   HIS A  46     -21.364   9.312   8.832  1.00 31.930          H  
ATOM    730  HA  HIS A  46     -23.347   7.386   8.056  1.00 32.260          H  
ATOM    731 1HB  HIS A  46     -24.819   9.234   7.683  1.00 45.030          H  
ATOM    732 2HB  HIS A  46     -23.833   9.629   9.081  1.00 45.030          H  
ATOM    733  HD1 HIS A  46     -22.223  11.590   8.899  1.00 45.030          H  
ATOM    734  HD2 HIS A  46     -24.525  11.085   5.466  1.00 45.030          H  
ATOM    735  HE1 HIS A  46     -21.467  13.339   7.357  1.00 45.030          H  
ATOM    736  N   ALA A  47     -21.716   8.651   5.572  1.00 27.140          N  
ATOM    737  CA  ALA A  47     -21.558   8.574   4.122  1.00 27.240          C  
ATOM    738  C   ALA A  47     -21.064   7.177   3.738  1.00 27.010          C  
ATOM    739  O   ALA A  47     -19.944   6.977   3.258  1.00 27.240          O  
ATOM    740  CB  ALA A  47     -20.594   9.644   3.653  1.00 38.100          C  
ATOM    741  H   ALA A  47     -21.005   9.136   6.137  1.00 32.570          H  
ATOM    742  HA  ALA A  47     -22.530   8.734   3.657  1.00 32.690          H  
ATOM    743 1HB  ALA A  47     -20.486   9.591   2.572  1.00 45.720          H  
ATOM    744 2HB  ALA A  47     -20.981  10.625   3.937  1.00 45.720          H  
ATOM    745 3HB  ALA A  47     -19.626   9.486   4.127  1.00 45.720          H  
ATOM    746  N   LEU A  48     -21.952   6.209   3.890  1.00 26.640          N  
ATOM    747  CA  LEU A  48     -21.603   4.805   3.794  1.00 26.490          C  
ATOM    748  C   LEU A  48     -21.628   4.090   2.460  1.00 26.390          C  
ATOM    749  O   LEU A  48     -22.380   3.145   2.276  1.00 26.340          O  
ATOM    750  CB  LEU A  48     -22.458   4.037   4.831  1.00 37.150          C  
ATOM    751  CG  LEU A  48     -22.248   2.467   4.999  1.00 37.150          C  
ATOM    752  CD1 LEU A  48     -20.809   2.149   5.137  1.00 37.150          C  
ATOM    753  CD2 LEU A  48     -22.954   2.028   6.269  1.00 37.150          C  
ATOM    754  H   LEU A  48     -22.869   6.491   4.239  1.00 31.970          H  
ATOM    755  HA  LEU A  48     -20.575   4.745   4.148  1.00 31.790          H  
ATOM    756 1HB  LEU A  48     -22.278   4.496   5.808  1.00 44.580          H  
ATOM    757 2HB  LEU A  48     -23.505   4.199   4.581  1.00 44.580          H  
ATOM    758  HG  LEU A  48     -22.661   1.908   4.169  1.00 44.580          H  
ATOM    759 1HD1 LEU A  48     -20.726   1.099   5.297  1.00 44.580          H  
ATOM    760 2HD1 LEU A  48     -20.263   2.420   4.242  1.00 44.580          H  
ATOM    761 3HD1 LEU A  48     -20.414   2.672   5.955  1.00 44.580          H  
ATOM    762 1HD2 LEU A  48     -22.797   0.971   6.405  1.00 44.580          H  
ATOM    763 2HD2 LEU A  48     -22.541   2.568   7.118  1.00 44.580          H  
ATOM    764 3HD2 LEU A  48     -24.021   2.235   6.192  1.00 44.580          H  
ATOM    765  N   ALA A  49     -20.804   4.565   1.537  1.00 26.530          N  
ATOM    766  CA  ALA A  49     -20.391   3.769   0.372  1.00 26.530          C  
ATOM    767  C   ALA A  49     -21.371   2.645  -0.002  1.00 26.930          C  
ATOM    768  O   ALA A  49     -22.494   2.872  -0.455  1.00 27.190          O  
ATOM    769  CB  ALA A  49     -19.009   3.203   0.664  1.00 37.140          C  
ATOM    770  H   ALA A  49     -20.320   5.433   1.787  1.00 31.840          H  
ATOM    771  HA  ALA A  49     -20.326   4.441  -0.483  1.00 31.840          H  
ATOM    772 1HB  ALA A  49     -18.637   2.651  -0.200  1.00 44.570          H  
ATOM    773 2HB  ALA A  49     -18.329   4.028   0.881  1.00 44.570          H  
ATOM    774 3HB  ALA A  49     -19.062   2.551   1.536  1.00 44.570          H  
ATOM    775  N   PHE A  50     -20.851   1.401   0.112  1.00 27.070          N  
ATOM    776  CA  PHE A  50     -21.587   0.164  -0.109  1.00 27.520          C  
ATOM    777  C   PHE A  50     -22.214   0.079  -1.478  1.00 27.630          C  
ATOM    778  O   PHE A  50     -23.313  -0.445  -1.663  1.00 27.710          O  
ATOM    779  CB  PHE A  50     -22.608  -0.034   1.032  1.00 38.350          C  
ATOM    780  CG  PHE A  50     -23.524  -1.235   0.908  1.00 38.350          C  
ATOM    781  CD1 PHE A  50     -23.036  -2.521   0.739  1.00 38.350          C  
ATOM    782  CD2 PHE A  50     -24.898  -1.061   0.996  1.00 38.350          C  
ATOM    783  CE1 PHE A  50     -23.910  -3.589   0.629  1.00 38.350          C  
ATOM    784  CE2 PHE A  50     -25.756  -2.125   0.899  1.00 38.350          C  
ATOM    785  CZ  PHE A  50     -25.259  -3.391   0.710  1.00 38.350          C  
ATOM    786  H   PHE A  50     -19.910   1.302   0.445  1.00 32.480          H  
ATOM    787  HA  PHE A  50     -20.873  -0.655  -0.040  1.00 33.020          H  
ATOM    788 1HB  PHE A  50     -22.079  -0.106   1.980  1.00 46.020          H  
ATOM    789 2HB  PHE A  50     -23.235   0.860   1.100  1.00 46.020          H  
ATOM    790  HD1 PHE A  50     -21.962  -2.683   0.670  1.00 46.020          H  
ATOM    791  HD2 PHE A  50     -25.291  -0.053   1.139  1.00 46.020          H  
ATOM    792  HE1 PHE A  50     -23.531  -4.592   0.471  1.00 46.020          H  
ATOM    793  HE2 PHE A  50     -26.831  -1.965   0.964  1.00 46.020          H  
ATOM    794  HZ  PHE A  50     -25.939  -4.234   0.624  1.00 46.020          H  
ATOM    795  N   ASP A  51     -21.481   0.520  -2.492  1.00 27.470          N  
ATOM    796  CA  ASP A  51     -22.006   0.469  -3.847  1.00 27.750          C  
ATOM    797  C   ASP A  51     -21.822  -0.946  -4.404  1.00 27.790          C  
ATOM    798  O   ASP A  51     -20.950  -1.213  -5.232  1.00 28.130          O  
ATOM    799  CB  ASP A  51     -21.317   1.520  -4.728  1.00 38.740          C  
ATOM    800  CG  ASP A  51     -22.020   1.758  -6.078  1.00 38.740          C  
ATOM    801  OD1 ASP A  51     -23.155   1.352  -6.221  1.00 38.740          O  
ATOM    802  OD2 ASP A  51     -21.432   2.381  -6.932  1.00 38.740          O  
ATOM    803  H   ASP A  51     -20.573   0.921  -2.320  1.00 32.960          H  
ATOM    804  HA  ASP A  51     -23.074   0.691  -3.818  1.00 33.300          H  
ATOM    805 1HB  ASP A  51     -21.276   2.467  -4.188  1.00 46.490          H  
ATOM    806 2HB  ASP A  51     -20.291   1.210  -4.921  1.00 46.490          H  
ATOM    807  N   SER A  52     -22.640  -1.849  -3.881  1.00 27.500          N  
ATOM    808  CA  SER A  52     -22.642  -3.271  -4.185  1.00 27.600          C  
ATOM    809  C   SER A  52     -22.918  -3.503  -5.665  1.00 27.560          C  
ATOM    810  O   SER A  52     -23.694  -2.763  -6.276  1.00 27.670          O  
ATOM    811  CB  SER A  52     -23.654  -3.990  -3.326  1.00 38.600          C  
ATOM    812  OG  SER A  52     -23.708  -5.347  -3.659  1.00 38.600          O  
ATOM    813  H   SER A  52     -23.286  -1.483  -3.177  1.00 33.000          H  
ATOM    814  HA  SER A  52     -21.655  -3.673  -3.956  1.00 33.120          H  
ATOM    815 1HB  SER A  52     -23.381  -3.875  -2.279  1.00 46.320          H  
ATOM    816 2HB  SER A  52     -24.635  -3.536  -3.461  1.00 46.320          H  
ATOM    817  HG  SER A  52     -24.361  -5.736  -3.069  1.00 46.320          H  
ATOM    818  N   ARG A  53     -22.315  -4.562  -6.219  1.00 27.450          N  
ATOM    819  CA  ARG A  53     -22.380  -4.921  -7.642  1.00 27.450          C  
ATOM    820  C   ARG A  53     -23.728  -4.799  -8.392  1.00 27.520          C  
ATOM    821  O   ARG A  53     -23.685  -4.451  -9.571  1.00 27.500          O  
ATOM    822  CB  ARG A  53     -21.812  -6.332  -7.847  1.00 38.430          C  
ATOM    823  CG  ARG A  53     -21.930  -6.909  -9.271  1.00 38.430          C  
ATOM    824  CD  ARG A  53     -21.113  -6.165 -10.282  1.00 38.430          C  
ATOM    825  NE  ARG A  53     -21.322  -6.698 -11.617  1.00 38.430          N  
ATOM    826  CZ  ARG A  53     -22.336  -6.346 -12.450  1.00 38.430          C  
ATOM    827  NH1 ARG A  53     -23.244  -5.451 -12.081  1.00 38.430          N  
ATOM    828  NH2 ARG A  53     -22.418  -6.910 -13.649  1.00 38.430          N  
ATOM    829  H   ARG A  53     -21.737  -5.122  -5.607  1.00 32.940          H  
ATOM    830  HA  ARG A  53     -21.689  -4.242  -8.143  1.00 32.940          H  
ATOM    831 1HB  ARG A  53     -20.751  -6.314  -7.608  1.00 46.120          H  
ATOM    832 2HB  ARG A  53     -22.270  -7.040  -7.170  1.00 46.120          H  
ATOM    833 1HG  ARG A  53     -21.557  -7.930  -9.253  1.00 46.120          H  
ATOM    834 2HG  ARG A  53     -22.969  -6.930  -9.595  1.00 46.120          H  
ATOM    835 1HD  ARG A  53     -21.348  -5.107 -10.295  1.00 46.120          H  
ATOM    836 2HD  ARG A  53     -20.059  -6.287 -10.036  1.00 46.120          H  
ATOM    837  HE  ARG A  53     -20.660  -7.386 -11.951  1.00 46.120          H  
ATOM    838 1HH1 ARG A  53     -23.200  -4.992 -11.155  1.00 46.120          H  
ATOM    839 2HH1 ARG A  53     -23.992  -5.197 -12.706  1.00 46.120          H  
ATOM    840 1HH2 ARG A  53     -21.730  -7.593 -13.936  1.00 46.120          H  
ATOM    841 2HH2 ARG A  53     -23.167  -6.657 -14.276  1.00 46.120          H  
ATOM    842  N   PRO A  54     -24.917  -5.133  -7.838  1.00 27.700          N  
ATOM    843  CA  PRO A  54     -26.205  -5.001  -8.514  1.00 27.830          C  
ATOM    844  C   PRO A  54     -26.528  -3.546  -8.920  1.00 27.650          C  
ATOM    845  O   PRO A  54     -27.435  -3.317  -9.722  1.00 27.710          O  
ATOM    846  CB  PRO A  54     -27.197  -5.532  -7.470  1.00 41.740          C  
ATOM    847  CG  PRO A  54     -26.372  -6.452  -6.598  1.00 41.740          C  
ATOM    848  CD  PRO A  54     -25.030  -5.782  -6.513  1.00 41.740          C  
ATOM    849  HA  PRO A  54     -26.202  -5.646  -9.402  1.00 33.400          H  
ATOM    850 1HB  PRO A  54     -27.633  -4.691  -6.911  1.00 50.090          H  
ATOM    851 2HB  PRO A  54     -28.029  -6.047  -7.973  1.00 50.090          H  
ATOM    852 1HG  PRO A  54     -26.849  -6.568  -5.612  1.00 50.090          H  
ATOM    853 2HG  PRO A  54     -26.317  -7.455  -7.045  1.00 50.090          H  
ATOM    854 1HD  PRO A  54     -25.101  -5.034  -5.733  1.00 50.090          H  
ATOM    855 2HD  PRO A  54     -24.256  -6.516  -6.325  1.00 50.090          H  
ATOM    856  N   SER A  55     -25.837  -2.570  -8.318  1.00 27.510          N  
ATOM    857  CA  SER A  55     -26.034  -1.153  -8.592  1.00 27.450          C  
ATOM    858  C   SER A  55     -25.820  -0.843 -10.070  1.00 27.170          C  
ATOM    859  O   SER A  55     -24.934  -1.408 -10.712  1.00 26.810          O  
ATOM    860  CB  SER A  55     -25.059  -0.364  -7.756  1.00 38.450          C  
ATOM    861  OG  SER A  55     -25.137   0.996  -8.014  1.00 38.450          O  
ATOM    862  H   SER A  55     -25.095  -2.785  -7.647  1.00 33.010          H  
ATOM    863  HA  SER A  55     -27.053  -0.883  -8.318  1.00 32.940          H  
ATOM    864 1HB  SER A  55     -25.245  -0.547  -6.699  1.00 46.140          H  
ATOM    865 2HB  SER A  55     -24.045  -0.711  -7.964  1.00 46.140          H  
ATOM    866  HG  SER A  55     -24.408   1.380  -7.465  1.00 46.140          H  
ATOM    867  N   HIS A  56     -26.658   0.026 -10.631  1.00 27.450          N  
ATOM    868  CA  HIS A  56     -26.519   0.399 -12.035  1.00 27.310          C  
ATOM    869  C   HIS A  56     -25.264   1.240 -12.259  1.00 27.110          C  
ATOM    870  O   HIS A  56     -24.990   2.170 -11.499  1.00 27.230          O  
ATOM    871  CB  HIS A  56     -27.759   1.166 -12.511  1.00 38.290          C  
ATOM    872  CG  HIS A  56     -27.809   1.358 -13.991  1.00 38.290          C  
ATOM    873  ND1 HIS A  56     -27.057   2.305 -14.651  1.00 38.290          N  
ATOM    874  CD2 HIS A  56     -28.512   0.707 -14.940  1.00 38.290          C  
ATOM    875  CE1 HIS A  56     -27.294   2.222 -15.945  1.00 38.290          C  
ATOM    876  NE2 HIS A  56     -28.175   1.261 -16.143  1.00 38.290          N  
ATOM    877  H   HIS A  56     -27.375   0.448 -10.061  1.00 32.940          H  
ATOM    878  HA  HIS A  56     -26.426  -0.500 -12.642  1.00 32.770          H  
ATOM    879 1HB  HIS A  56     -28.657   0.630 -12.204  1.00 45.950          H  
ATOM    880 2HB  HIS A  56     -27.781   2.146 -12.037  1.00 45.950          H  
ATOM    881  HD1 HIS A  56     -26.499   3.022 -14.227  1.00 45.950          H  
ATOM    882  HD2 HIS A  56     -29.229  -0.114 -14.898  1.00 45.950          H  
ATOM    883  HE1 HIS A  56     -26.791   2.875 -16.646  1.00 45.950          H  
ATOM    884  N   GLU A  57     -24.538   0.959 -13.339  1.00 26.780          N  
ATOM    885  CA  GLU A  57     -23.339   1.715 -13.685  1.00 26.700          C  
ATOM    886  C   GLU A  57     -23.406   2.235 -15.119  1.00 26.290          C  
ATOM    887  O   GLU A  57     -24.048   1.636 -15.978  1.00 25.840          O  
ATOM    888  CB  GLU A  57     -22.077   0.853 -13.511  1.00 37.410          C  
ATOM    889  CG  GLU A  57     -21.759   0.401 -12.066  1.00 37.410          C  
ATOM    890  CD  GLU A  57     -20.489  -0.443 -11.993  1.00 37.410          C  
ATOM    891  OE1 GLU A  57     -20.045  -0.874 -13.029  1.00 37.410          O  
ATOM    892  OE2 GLU A  57     -19.969  -0.645 -10.920  1.00 37.410          O  
ATOM    893  H   GLU A  57     -24.824   0.187 -13.927  1.00 32.140          H  
ATOM    894  HA  GLU A  57     -23.265   2.573 -13.017  1.00 32.040          H  
ATOM    895 1HB  GLU A  57     -22.168  -0.044 -14.125  1.00 44.890          H  
ATOM    896 2HB  GLU A  57     -21.211   1.405 -13.874  1.00 44.890          H  
ATOM    897 1HG  GLU A  57     -21.646   1.280 -11.431  1.00 44.890          H  
ATOM    898 2HG  GLU A  57     -22.601  -0.182 -11.682  1.00 44.890          H  
ATOM    899  N   MET A  58     -22.705   3.345 -15.370  1.00 26.540          N  
ATOM    900  CA  MET A  58     -22.584   3.948 -16.702  1.00 26.330          C  
ATOM    901  C   MET A  58     -21.227   3.627 -17.328  1.00 26.020          C  
ATOM    902  O   MET A  58     -20.821   4.248 -18.311  1.00 26.680          O  
ATOM    903  CB  MET A  58     -22.753   5.462 -16.607  1.00 36.950          C  
ATOM    904  CG  MET A  58     -24.115   5.932 -16.097  1.00 36.950          C  
ATOM    905  SD  MET A  58     -25.498   5.440 -17.153  1.00 36.950          S  
ATOM    906  CE  MET A  58     -25.281   6.451 -18.616  1.00 36.950          C  
ATOM    907  H   MET A  58     -22.208   3.783 -14.606  1.00 31.850          H  
ATOM    908  HA  MET A  58     -23.356   3.532 -17.349  1.00 31.600          H  
ATOM    909 1HB  MET A  58     -21.999   5.859 -15.929  1.00 44.340          H  
ATOM    910 2HB  MET A  58     -22.569   5.910 -17.578  1.00 44.340          H  
ATOM    911 1HG  MET A  58     -24.285   5.519 -15.103  1.00 44.340          H  
ATOM    912 2HG  MET A  58     -24.115   7.019 -16.018  1.00 44.340          H  
ATOM    913 1HE  MET A  58     -26.080   6.236 -19.327  1.00 44.340          H  
ATOM    914 2HE  MET A  58     -25.318   7.506 -18.339  1.00 44.340          H  
ATOM    915 3HE  MET A  58     -24.323   6.231 -19.081  1.00 44.340          H  
ATOM    916  N   THR A  59     -20.526   2.693 -16.703  1.00 25.120          N  
ATOM    917  CA  THR A  59     -19.195   2.227 -17.055  1.00 24.570          C  
ATOM    918  C   THR A  59     -19.222   1.195 -18.189  1.00 23.930          C  
ATOM    919  O   THR A  59     -20.050   0.283 -18.197  1.00 23.600          O  
ATOM    920  CB  THR A  59     -18.518   1.623 -15.792  1.00 34.620          C  
ATOM    921  OG1 THR A  59     -18.423   2.628 -14.760  1.00 34.620          O  
ATOM    922  CG2 THR A  59     -17.110   1.139 -16.105  1.00 34.620          C  
ATOM    923  H   THR A  59     -20.954   2.259 -15.902  1.00 30.140          H  
ATOM    924  HA  THR A  59     -18.608   3.082 -17.392  1.00 29.480          H  
ATOM    925  HB  THR A  59     -19.118   0.786 -15.423  1.00 41.540          H  
ATOM    926  HG1 THR A  59     -18.164   2.205 -13.931  1.00 41.540          H  
ATOM    927 1HG2 THR A  59     -16.666   0.732 -15.199  1.00 41.540          H  
ATOM    928 2HG2 THR A  59     -17.135   0.365 -16.856  1.00 41.540          H  
ATOM    929 3HG2 THR A  59     -16.508   1.972 -16.461  1.00 41.540          H  
ATOM    930  N   ASP A  60     -18.292   1.321 -19.137  1.00 23.860          N  
ATOM    931  CA  ASP A  60     -18.182   0.361 -20.234  1.00 23.380          C  
ATOM    932  C   ASP A  60     -17.949  -1.047 -19.703  1.00 23.240          C  
ATOM    933  O   ASP A  60     -17.213  -1.241 -18.733  1.00 23.230          O  
ATOM    934  CB  ASP A  60     -17.010   0.706 -21.159  1.00 32.920          C  
ATOM    935  CG  ASP A  60     -17.219   1.930 -22.045  1.00 32.920          C  
ATOM    936  OD1 ASP A  60     -18.319   2.412 -22.144  1.00 32.920          O  
ATOM    937  OD2 ASP A  60     -16.256   2.372 -22.615  1.00 32.920          O  
ATOM    938  H   ASP A  60     -17.657   2.104 -19.098  1.00 28.630          H  
ATOM    939  HA  ASP A  60     -19.111   0.372 -20.804  1.00 28.060          H  
ATOM    940 1HB  ASP A  60     -16.119   0.868 -20.554  1.00 39.510          H  
ATOM    941 2HB  ASP A  60     -16.802  -0.157 -21.799  1.00 39.510          H  
ATOM    942  N   GLY A  61     -18.546  -2.035 -20.359  1.00 23.080          N  
ATOM    943  CA  GLY A  61     -18.374  -3.418 -19.944  1.00 23.130          C  
ATOM    944  C   GLY A  61     -17.145  -4.050 -20.575  1.00 22.880          C  
ATOM    945  O   GLY A  61     -16.280  -3.365 -21.122  1.00 22.840          O  
ATOM    946  H   GLY A  61     -19.140  -1.818 -21.146  1.00 27.700          H  
ATOM    947 1HA  GLY A  61     -18.290  -3.462 -18.858  1.00 27.760          H  
ATOM    948 2HA  GLY A  61     -19.259  -3.989 -20.218  1.00 27.760          H  
ATOM    949  N   LEU A  62     -17.073  -5.367 -20.488  1.00 22.710          N  
ATOM    950  CA  LEU A  62     -15.935  -6.114 -20.995  1.00 22.670          C  
ATOM    951  C   LEU A  62     -16.225  -6.739 -22.340  1.00 22.070          C  
ATOM    952  O   LEU A  62     -17.379  -6.872 -22.746  1.00 21.630          O  
ATOM    953  CB  LEU A  62     -15.535  -7.221 -20.014  1.00 31.750          C  
ATOM    954  CG  LEU A  62     -15.191  -6.795 -18.574  1.00 31.750          C  
ATOM    955  CD1 LEU A  62     -14.900  -8.055 -17.765  1.00 31.750          C  
ATOM    956  CD2 LEU A  62     -13.985  -5.856 -18.568  1.00 31.750          C  
ATOM    957  H   LEU A  62     -17.831  -5.864 -20.043  1.00 27.250          H  
ATOM    958  HA  LEU A  62     -15.103  -5.428 -21.133  1.00 27.200          H  
ATOM    959 1HB  LEU A  62     -16.347  -7.948 -19.963  1.00 38.100          H  
ATOM    960 2HB  LEU A  62     -14.655  -7.727 -20.407  1.00 38.100          H  
ATOM    961  HG  LEU A  62     -16.045  -6.287 -18.124  1.00 38.100          H  
ATOM    962 1HD1 LEU A  62     -14.666  -7.782 -16.737  1.00 38.100          H  
ATOM    963 2HD1 LEU A  62     -15.774  -8.708 -17.775  1.00 38.100          H  
ATOM    964 3HD1 LEU A  62     -14.046  -8.586 -18.203  1.00 38.100          H  
ATOM    965 1HD2 LEU A  62     -13.752  -5.579 -17.540  1.00 38.100          H  
ATOM    966 2HD2 LEU A  62     -13.123  -6.363 -19.009  1.00 38.100          H  
ATOM    967 3HD2 LEU A  62     -14.204  -4.950 -19.133  1.00 38.100          H  
ATOM    968  N   VAL A  63     -15.155  -7.152 -23.011  1.00 22.150          N  
ATOM    969  CA  VAL A  63     -15.244  -7.854 -24.288  1.00 21.710          C  
ATOM    970  C   VAL A  63     -14.840  -9.307 -24.077  1.00 21.380          C  
ATOM    971  O   VAL A  63     -14.556 -10.046 -25.019  1.00 21.310          O  
ATOM    972  CB  VAL A  63     -14.339  -7.188 -25.338  1.00 30.570          C  
ATOM    973  CG1 VAL A  63     -14.812  -5.761 -25.577  1.00 30.570          C  
ATOM    974  CG2 VAL A  63     -12.874  -7.211 -24.868  1.00 30.570          C  
ATOM    975  H   VAL A  63     -14.245  -6.974 -22.611  1.00 26.580          H  
ATOM    976  HA  VAL A  63     -16.276  -7.824 -24.640  1.00 26.050          H  
ATOM    977  HB  VAL A  63     -14.427  -7.730 -26.280  1.00 36.680          H  
ATOM    978 1HG1 VAL A  63     -14.189  -5.291 -26.337  1.00 36.680          H  
ATOM    979 2HG1 VAL A  63     -15.848  -5.779 -25.917  1.00 36.680          H  
ATOM    980 3HG1 VAL A  63     -14.747  -5.190 -24.652  1.00 36.680          H  
ATOM    981 1HG2 VAL A  63     -12.249  -6.745 -25.629  1.00 36.680          H  
ATOM    982 2HG2 VAL A  63     -12.769  -6.664 -23.939  1.00 36.680          H  
ATOM    983 3HG2 VAL A  63     -12.545  -8.242 -24.721  1.00 36.680          H  
ATOM    984  N   GLU A  64     -14.779  -9.671 -22.808  1.00 21.280          N  
ATOM    985  CA  GLU A  64     -14.426 -10.986 -22.322  1.00 21.040          C  
ATOM    986  C   GLU A  64     -15.701 -11.774 -22.037  1.00 20.510          C  
ATOM    987  O   GLU A  64     -16.733 -11.188 -21.707  1.00 20.300          O  
ATOM    988  CB  GLU A  64     -13.596 -10.845 -21.043  1.00 29.550          C  
ATOM    989  CG  GLU A  64     -12.267 -10.107 -21.236  1.00 29.550          C  
ATOM    990  CD  GLU A  64     -11.459  -9.976 -19.960  1.00 29.550          C  
ATOM    991  OE1 GLU A  64     -11.936 -10.386 -18.930  1.00 29.550          O  
ATOM    992  OE2 GLU A  64     -10.370  -9.458 -20.025  1.00 29.550          O  
ATOM    993  H   GLU A  64     -15.032  -8.975 -22.127  1.00 25.540          H  
ATOM    994  HA  GLU A  64     -13.848 -11.509 -23.084  1.00 25.250          H  
ATOM    995 1HB  GLU A  64     -14.176 -10.307 -20.293  1.00 35.460          H  
ATOM    996 2HB  GLU A  64     -13.381 -11.835 -20.639  1.00 35.460          H  
ATOM    997 1HG  GLU A  64     -11.675 -10.641 -21.978  1.00 35.460          H  
ATOM    998 2HG  GLU A  64     -12.473  -9.112 -21.629  1.00 35.460          H  
ATOM    999  N   GLY A  65     -15.633 -13.096 -22.152  1.00 20.400          N  
ATOM   1000  CA  GLY A  65     -16.777 -13.943 -21.830  1.00 20.030          C  
ATOM   1001  C   GLY A  65     -16.720 -14.388 -20.376  1.00 19.270          C  
ATOM   1002  O   GLY A  65     -16.000 -13.802 -19.568  1.00 18.800          O  
ATOM   1003  H   GLY A  65     -14.766 -13.521 -22.448  1.00 24.480          H  
ATOM   1004 1HA  GLY A  65     -17.703 -13.396 -22.013  1.00 24.040          H  
ATOM   1005 2HA  GLY A  65     -16.783 -14.815 -22.483  1.00 24.040          H  
ATOM   1006  N   GLU A  66     -17.470 -15.434 -20.045  1.00 19.230          N  
ATOM   1007  CA  GLU A  66     -17.520 -15.925 -18.675  1.00 18.600          C  
ATOM   1008  C   GLU A  66     -17.610 -17.438 -18.650  1.00 17.960          C  
ATOM   1009  O   GLU A  66     -18.398 -18.040 -19.382  1.00 17.260          O  
ATOM   1010  CB  GLU A  66     -18.711 -15.321 -17.930  1.00 26.290          C  
ATOM   1011  CG  GLU A  66     -18.808 -15.733 -16.464  1.00 26.290          C  
ATOM   1012  CD  GLU A  66     -19.934 -15.070 -15.736  1.00 26.290          C  
ATOM   1013  OE1 GLU A  66     -20.627 -14.281 -16.330  1.00 26.290          O  
ATOM   1014  OE2 GLU A  66     -20.102 -15.355 -14.577  1.00 26.290          O  
ATOM   1015  H   GLU A  66     -18.030 -15.889 -20.752  1.00 23.080          H  
ATOM   1016  HA  GLU A  66     -16.603 -15.632 -18.163  1.00 22.320          H  
ATOM   1017 1HB  GLU A  66     -18.648 -14.233 -17.970  1.00 31.550          H  
ATOM   1018 2HB  GLU A  66     -19.637 -15.615 -18.423  1.00 31.550          H  
ATOM   1019 1HG  GLU A  66     -18.955 -16.811 -16.403  1.00 31.550          H  
ATOM   1020 2HG  GLU A  66     -17.869 -15.494 -15.967  1.00 31.550          H  
ATOM   1021  N   ALA A  67     -16.790 -18.046 -17.805  1.00 18.310          N  
ATOM   1022  CA  ALA A  67     -16.743 -19.487 -17.635  1.00 17.910          C  
ATOM   1023  C   ALA A  67     -16.089 -19.811 -16.306  1.00 17.230          C  
ATOM   1024  O   ALA A  67     -15.382 -18.974 -15.742  1.00 17.090          O  
ATOM   1025  CB  ALA A  67     -15.974 -20.137 -18.772  1.00 25.230          C  
ATOM   1026  H   ALA A  67     -16.170 -17.479 -17.242  1.00 21.970          H  
ATOM   1027  HA  ALA A  67     -17.763 -19.869 -17.618  1.00 21.490          H  
ATOM   1028 1HB  ALA A  67     -15.953 -21.217 -18.625  1.00 30.280          H  
ATOM   1029 2HB  ALA A  67     -16.459 -19.907 -19.720  1.00 30.280          H  
ATOM   1030 3HB  ALA A  67     -14.955 -19.756 -18.781  1.00 30.280          H  
ATOM   1031  N   GLY A  68     -16.309 -21.019 -15.804  1.00 16.950          N  
ATOM   1032  CA  GLY A  68     -15.620 -21.436 -14.595  1.00 16.450          C  
ATOM   1033  C   GLY A  68     -14.249 -21.982 -14.960  1.00 16.050          C  
ATOM   1034  O   GLY A  68     -13.848 -21.942 -16.125  1.00 16.440          O  
ATOM   1035  H   GLY A  68     -16.927 -21.661 -16.280  1.00 20.340          H  
ATOM   1036 1HA  GLY A  68     -15.516 -20.590 -13.915  1.00 19.740          H  
ATOM   1037 2HA  GLY A  68     -16.202 -22.200 -14.082  1.00 19.740          H  
ATOM   1038  N   THR A  69     -13.550 -22.532 -13.968  1.00 15.370          N  
ATOM   1039  CA  THR A  69     -12.205 -23.065 -14.169  1.00 15.100          C  
ATOM   1040  C   THR A  69     -12.094 -24.571 -14.021  1.00 14.120          C  
ATOM   1041  O   THR A  69     -11.103 -25.169 -14.443  1.00 13.820          O  
ATOM   1042  CB  THR A  69     -11.270 -22.499 -13.097  1.00 21.250          C  
ATOM   1043  OG1 THR A  69     -11.760 -22.934 -11.785  1.00 21.250          O  
ATOM   1044  CG2 THR A  69     -11.258 -20.977 -13.162  1.00 21.250          C  
ATOM   1045  H   THR A  69     -13.931 -22.527 -13.034  1.00 18.440          H  
ATOM   1046  HA  THR A  69     -11.862 -22.788 -15.166  1.00 18.120          H  
ATOM   1047  HB  THR A  69     -10.263 -22.885 -13.251  1.00 25.500          H  
ATOM   1048  HG1 THR A  69     -11.059 -22.813 -11.111  1.00 25.500          H  
ATOM   1049 1HG2 THR A  69     -10.595 -20.587 -12.391  1.00 25.500          H  
ATOM   1050 2HG2 THR A  69     -10.902 -20.661 -14.143  1.00 25.500          H  
ATOM   1051 3HG2 THR A  69     -12.261 -20.589 -13.003  1.00 25.500          H  
ATOM   1052  N   SER A  70     -13.082 -25.170 -13.354  1.00 13.740          N  
ATOM   1053  CA  SER A  70     -13.096 -26.584 -12.969  1.00 12.880          C  
ATOM   1054  C   SER A  70     -11.893 -26.942 -12.078  1.00 12.290          C  
ATOM   1055  O   SER A  70     -11.517 -28.110 -11.960  1.00 12.250          O  
ATOM   1056  CB  SER A  70     -13.136 -27.490 -14.194  1.00 18.380          C  
ATOM   1057  OG  SER A  70     -14.297 -27.267 -14.962  1.00 18.380          O  
ATOM   1058  H   SER A  70     -13.870 -24.615 -13.072  1.00 16.490          H  
ATOM   1059  HA  SER A  70     -14.003 -26.769 -12.393  1.00 15.460          H  
ATOM   1060 1HB  SER A  70     -12.255 -27.333 -14.808  1.00 22.050          H  
ATOM   1061 2HB  SER A  70     -13.116 -28.529 -13.868  1.00 22.050          H  
ATOM   1062  HG  SER A  70     -14.249 -27.885 -15.693  1.00 22.050          H  
ATOM   1063  N   SER A  71     -11.330 -25.929 -11.399  1.00 11.920          N  
ATOM   1064  CA  SER A  71     -10.212 -26.097 -10.470  1.00 11.630          C  
ATOM   1065  C   SER A  71     -10.674 -26.416  -9.049  1.00 10.780          C  
ATOM   1066  O   SER A  71      -9.867 -26.722  -8.169  1.00 10.480          O  
ATOM   1067  CB  SER A  71      -9.331 -24.854 -10.466  1.00 16.400          C  
ATOM   1068  OG  SER A  71     -10.003 -23.724  -9.941  1.00 16.400          O  
ATOM   1069  H   SER A  71     -11.679 -24.988 -11.566  1.00 14.300          H  
ATOM   1070  HA  SER A  71      -9.609 -26.935 -10.820  1.00 13.960          H  
ATOM   1071 1HB  SER A  71      -8.441 -25.054  -9.873  1.00 19.680          H  
ATOM   1072 2HB  SER A  71      -9.004 -24.643 -11.484  1.00 19.680          H  
ATOM   1073  HG  SER A  71      -9.315 -23.061  -9.790  1.00 19.680          H  
ATOM   1074  N   GLU A  72     -11.975 -26.307  -8.831  1.00 10.580          N  
ATOM   1075  CA  GLU A  72     -12.609 -26.520  -7.535  1.00  9.970          C  
ATOM   1076  C   GLU A  72     -13.312 -27.870  -7.509  1.00  9.070          C  
ATOM   1077  O   GLU A  72     -13.815 -28.326  -8.540  1.00  9.140          O  
ATOM   1078  CB  GLU A  72     -13.607 -25.391  -7.265  1.00 14.200          C  
ATOM   1079  CG  GLU A  72     -12.964 -24.001  -7.158  1.00 14.200          C  
ATOM   1080  CD  GLU A  72     -13.960 -22.888  -6.934  1.00 14.200          C  
ATOM   1081  OE1 GLU A  72     -15.135 -23.164  -6.906  1.00 14.200          O  
ATOM   1082  OE2 GLU A  72     -13.541 -21.760  -6.804  1.00 14.200          O  
ATOM   1083  H   GLU A  72     -12.532 -26.067  -9.633  1.00 12.700          H  
ATOM   1084  HA  GLU A  72     -11.844 -26.515  -6.757  1.00 11.960          H  
ATOM   1085 1HB  GLU A  72     -14.347 -25.362  -8.064  1.00 17.040          H  
ATOM   1086 2HB  GLU A  72     -14.139 -25.595  -6.333  1.00 17.040          H  
ATOM   1087 1HG  GLU A  72     -12.256 -24.012  -6.330  1.00 17.040          H  
ATOM   1088 2HG  GLU A  72     -12.402 -23.800  -8.072  1.00 17.040          H  
ATOM   1089  N   LYS A  73     -13.389 -28.506  -6.336  1.00  8.430          N  
ATOM   1090  CA  LYS A  73     -14.138 -29.750  -6.223  1.00  7.680          C  
ATOM   1091  C   LYS A  73     -15.604 -29.500  -6.498  1.00  6.590          C  
ATOM   1092  O   LYS A  73     -16.160 -28.468  -6.110  1.00  6.560          O  
ATOM   1093  CB  LYS A  73     -13.991 -30.403  -4.847  1.00 11.050          C  
ATOM   1094  CG  LYS A  73     -14.667 -31.783  -4.726  1.00 11.050          C  
ATOM   1095  CD  LYS A  73     -14.413 -32.427  -3.377  1.00 11.050          C  
ATOM   1096  CE  LYS A  73     -15.107 -33.783  -3.286  1.00 11.050          C  
ATOM   1097  NZ  LYS A  73     -14.876 -34.448  -1.972  1.00 11.050          N  
ATOM   1098  H   LYS A  73     -12.947 -28.122  -5.489  1.00 10.120          H  
ATOM   1099  HA  LYS A  73     -13.770 -30.445  -6.978  1.00  9.220          H  
ATOM   1100 1HB  LYS A  73     -12.939 -30.493  -4.586  1.00 13.260          H  
ATOM   1101 2HB  LYS A  73     -14.460 -29.769  -4.104  1.00 13.260          H  
ATOM   1102 1HG  LYS A  73     -15.749 -31.671  -4.826  1.00 13.260          H  
ATOM   1103 2HG  LYS A  73     -14.310 -32.440  -5.516  1.00 13.260          H  
ATOM   1104 1HD  LYS A  73     -13.341 -32.550  -3.219  1.00 13.260          H  
ATOM   1105 2HD  LYS A  73     -14.808 -31.771  -2.596  1.00 13.260          H  
ATOM   1106 1HE  LYS A  73     -16.181 -33.640  -3.425  1.00 13.260          H  
ATOM   1107 2HE  LYS A  73     -14.732 -34.428  -4.079  1.00 13.260          H  
ATOM   1108 1HZ  LYS A  73     -15.355 -35.338  -1.956  1.00 13.260          H  
ATOM   1109 2HZ  LYS A  73     -13.886 -34.597  -1.833  1.00 13.260          H  
ATOM   1110 3HZ  LYS A  73     -15.236 -33.860  -1.234  1.00 13.260          H  
ATOM   1111  N   ASN A  74     -16.226 -30.426  -7.203  1.00  5.950          N  
ATOM   1112  CA  ASN A  74     -17.639 -30.328  -7.471  1.00  5.090          C  
ATOM   1113  C   ASN A  74     -18.462 -31.229  -6.539  1.00  4.570          C  
ATOM   1114  O   ASN A  74     -18.530 -32.434  -6.782  1.00  4.540          O  
ATOM   1115  CB  ASN A  74     -17.924 -30.677  -8.920  1.00  7.470          C  
ATOM   1116  CG  ASN A  74     -19.375 -30.486  -9.303  1.00  7.470          C  
ATOM   1117  OD1 ASN A  74     -20.237 -30.214  -8.457  1.00  7.470          O  
ATOM   1118  ND2 ASN A  74     -19.659 -30.623 -10.576  1.00  7.470          N  
ATOM   1119  H   ASN A  74     -15.707 -31.226  -7.534  1.00  7.140          H  
ATOM   1120  HA  ASN A  74     -17.946 -29.299  -7.324  1.00  6.110          H  
ATOM   1121 1HB  ASN A  74     -17.306 -30.052  -9.567  1.00  8.960          H  
ATOM   1122 2HB  ASN A  74     -17.646 -31.713  -9.106  1.00  8.960          H  
ATOM   1123 1HD2 ASN A  74     -20.601 -30.510 -10.894  1.00  8.960          H  
ATOM   1124 2HD2 ASN A  74     -18.934 -30.843 -11.228  1.00  8.960          H  
ATOM   1125  N   PRO A  75     -19.054 -30.693  -5.455  1.00  4.630          N  
ATOM   1126  CA  PRO A  75     -18.914 -29.403  -4.772  1.00  4.760          C  
ATOM   1127  C   PRO A  75     -17.793 -29.388  -3.737  1.00  4.180          C  
ATOM   1128  O   PRO A  75     -17.498 -30.425  -3.139  1.00  4.150          O  
ATOM   1129  CB  PRO A  75     -20.259 -29.280  -4.056  1.00  7.140          C  
ATOM   1130  CG  PRO A  75     -20.600 -30.707  -3.693  1.00  7.140          C  
ATOM   1131  CD  PRO A  75     -20.072 -31.549  -4.848  1.00  7.140          C  
ATOM   1132  HA  PRO A  75     -18.789 -28.582  -5.488  1.00  5.710          H  
ATOM   1133 1HB  PRO A  75     -20.151 -28.625  -3.171  1.00  8.570          H  
ATOM   1134 2HB  PRO A  75     -20.998 -28.812  -4.721  1.00  8.570          H  
ATOM   1135 1HG  PRO A  75     -20.128 -30.974  -2.730  1.00  8.570          H  
ATOM   1136 2HG  PRO A  75     -21.682 -30.815  -3.553  1.00  8.570          H  
ATOM   1137 1HD  PRO A  75     -19.600 -32.467  -4.467  1.00  8.570          H  
ATOM   1138 2HD  PRO A  75     -20.863 -31.767  -5.583  1.00  8.570          H  
ATOM   1139  N   GLU A  76     -17.306 -28.200  -3.389  1.00  4.090          N  
ATOM   1140  CA  GLU A  76     -16.536 -28.069  -2.157  1.00  3.820          C  
ATOM   1141  C   GLU A  76     -17.634 -27.902  -1.107  1.00  3.110          C  
ATOM   1142  O   GLU A  76     -18.258 -26.843  -1.017  1.00  3.280          O  
ATOM   1143  CB  GLU A  76     -15.637 -26.825  -2.188  1.00  5.460          C  
ATOM   1144  CG  GLU A  76     -14.464 -26.793  -3.189  1.00  5.460          C  
ATOM   1145  CD  GLU A  76     -13.249 -27.603  -2.781  1.00  5.460          C  
ATOM   1146  OE1 GLU A  76     -13.093 -27.867  -1.611  1.00  5.460          O  
ATOM   1147  OE2 GLU A  76     -12.477 -27.963  -3.660  1.00  5.460          O  
ATOM   1148  H   GLU A  76     -17.498 -27.388  -3.959  1.00  4.910          H  
ATOM   1149  HA  GLU A  76     -15.955 -28.972  -1.960  1.00  4.580          H  
ATOM   1150 1HB  GLU A  76     -16.254 -25.954  -2.389  1.00  6.550          H  
ATOM   1151 2HB  GLU A  76     -15.197 -26.704  -1.205  1.00  6.550          H  
ATOM   1152 1HG  GLU A  76     -14.827 -27.167  -4.146  1.00  6.550          H  
ATOM   1153 2HG  GLU A  76     -14.165 -25.756  -3.334  1.00  6.550          H  
ATOM   1154  N   GLU A  77     -17.856 -28.913  -0.287  1.00  2.770          N  
ATOM   1155  CA  GLU A  77     -19.034 -28.902   0.576  1.00  2.640          C  
ATOM   1156  C   GLU A  77     -19.201 -27.746   1.590  1.00  2.350          C  
ATOM   1157  O   GLU A  77     -20.328 -27.284   1.761  1.00  2.530          O  
ATOM   1158  CB  GLU A  77     -19.103 -30.246   1.318  1.00  3.750          C  
ATOM   1159  CG  GLU A  77     -19.436 -31.444   0.428  1.00  3.750          C  
ATOM   1160  CD  GLU A  77     -19.301 -32.775   1.166  1.00  3.750          C  
ATOM   1161  OE1 GLU A  77     -18.921 -32.763   2.326  1.00  3.750          O  
ATOM   1162  OE2 GLU A  77     -19.542 -33.797   0.568  1.00  3.750          O  
ATOM   1163  H   GLU A  77     -17.277 -29.741  -0.361  1.00  3.320          H  
ATOM   1164  HA  GLU A  77     -19.900 -28.862  -0.086  1.00  3.170          H  
ATOM   1165 1HB  GLU A  77     -18.161 -30.474   1.786  1.00  4.500          H  
ATOM   1166 2HB  GLU A  77     -19.854 -30.188   2.105  1.00  4.500          H  
ATOM   1167 1HG  GLU A  77     -20.460 -31.340   0.070  1.00  4.500          H  
ATOM   1168 2HG  GLU A  77     -18.777 -31.441  -0.443  1.00  4.500          H  
ATOM   1169  N   PRO A  78     -18.157 -27.253   2.293  1.00  2.430          N  
ATOM   1170  CA  PRO A  78     -18.278 -26.186   3.280  1.00  2.570          C  
ATOM   1171  C   PRO A  78     -18.121 -24.711   2.818  1.00  2.340          C  
ATOM   1172  O   PRO A  78     -18.123 -23.836   3.679  1.00  2.740          O  
ATOM   1173  CB  PRO A  78     -17.150 -26.568   4.246  1.00  3.850          C  
ATOM   1174  CG  PRO A  78     -16.058 -27.130   3.349  1.00  3.850          C  
ATOM   1175  CD  PRO A  78     -16.788 -27.840   2.219  1.00  3.850          C  
ATOM   1176  HA  PRO A  78     -19.248 -26.304   3.784  1.00  3.080          H  
ATOM   1177 1HB  PRO A  78     -16.821 -25.676   4.805  1.00  4.630          H  
ATOM   1178 2HB  PRO A  78     -17.517 -27.296   4.989  1.00  4.630          H  
ATOM   1179 1HG  PRO A  78     -15.393 -26.341   2.997  1.00  4.630          H  
ATOM   1180 2HG  PRO A  78     -15.431 -27.824   3.932  1.00  4.630          H  
ATOM   1181 1HD  PRO A  78     -16.284 -27.566   1.288  1.00  4.630          H  
ATOM   1182 2HD  PRO A  78     -16.784 -28.909   2.406  1.00  4.630          H  
ATOM   1183  N   VAL A  79     -17.906 -24.429   1.512  1.00  2.120          N  
ATOM   1184  CA  VAL A  79     -17.539 -23.051   1.015  1.00  2.110          C  
ATOM   1185  C   VAL A  79     -18.414 -22.617  -0.198  1.00  1.510          C  
ATOM   1186  O   VAL A  79     -19.197 -23.450  -0.646  1.00  1.610          O  
ATOM   1187  CB  VAL A  79     -16.030 -22.986   0.687  1.00  2.960          C  
ATOM   1188  CG1 VAL A  79     -15.238 -23.263   1.913  1.00  2.960          C  
ATOM   1189  CG2 VAL A  79     -15.700 -23.971  -0.364  1.00  2.960          C  
ATOM   1190  H   VAL A  79     -18.011 -25.180   0.817  1.00  2.540          H  
ATOM   1191  HA  VAL A  79     -17.722 -22.343   1.825  1.00  2.530          H  
ATOM   1192  HB  VAL A  79     -15.770 -22.006   0.371  1.00  3.550          H  
ATOM   1193 1HG1 VAL A  79     -14.173 -23.193   1.699  1.00  3.550          H  
ATOM   1194 2HG1 VAL A  79     -15.502 -22.533   2.666  1.00  3.550          H  
ATOM   1195 3HG1 VAL A  79     -15.456 -24.237   2.280  1.00  3.550          H  
ATOM   1196 1HG2 VAL A  79     -14.636 -23.931  -0.592  1.00  3.550          H  
ATOM   1197 2HG2 VAL A  79     -15.958 -24.957   0.004  1.00  3.550          H  
ATOM   1198 3HG2 VAL A  79     -16.269 -23.758  -1.269  1.00  3.550          H  
ATOM   1199  N   ARG A  80     -18.369 -21.336  -0.767  1.00  1.500          N  
ATOM   1200  CA  ARG A  80     -17.518 -20.093  -0.568  1.00  1.190          C  
ATOM   1201  C   ARG A  80     -18.379 -18.775  -0.677  1.00  1.030          C  
ATOM   1202  O   ARG A  80     -19.397 -18.758  -1.371  1.00  1.180          O  
ATOM   1203  CB  ARG A  80     -16.424 -20.066  -1.636  1.00  1.790          C  
ATOM   1204  CG  ARG A  80     -15.330 -19.033  -1.461  1.00  1.790          C  
ATOM   1205  CD  ARG A  80     -14.282 -19.177  -2.463  1.00  1.790          C  
ATOM   1206  NE  ARG A  80     -14.765 -18.843  -3.789  1.00  1.790          N  
ATOM   1207  CZ  ARG A  80     -14.069 -19.017  -4.926  1.00  1.790          C  
ATOM   1208  NH1 ARG A  80     -12.848 -19.507  -4.889  1.00  1.790          N  
ATOM   1209  NH2 ARG A  80     -14.619 -18.707  -6.087  1.00  1.790          N  
ATOM   1210  H   ARG A  80     -19.056 -21.218  -1.499  1.00  1.800          H  
ATOM   1211  HA  ARG A  80     -17.069 -20.116   0.425  1.00  1.430          H  
ATOM   1212 1HB  ARG A  80     -15.951 -21.037  -1.715  1.00  2.150          H  
ATOM   1213 2HB  ARG A  80     -16.892 -19.869  -2.597  1.00  2.150          H  
ATOM   1214 1HG  ARG A  80     -15.726 -18.023  -1.535  1.00  2.150          H  
ATOM   1215 2HG  ARG A  80     -14.858 -19.178  -0.506  1.00  2.150          H  
ATOM   1216 1HD  ARG A  80     -13.452 -18.514  -2.214  1.00  2.150          H  
ATOM   1217 2HD  ARG A  80     -13.936 -20.209  -2.469  1.00  2.150          H  
ATOM   1218  HE  ARG A  80     -15.703 -18.471  -3.866  1.00  2.150          H  
ATOM   1219 1HH1 ARG A  80     -12.422 -19.752  -4.011  1.00  2.150          H  
ATOM   1220 2HH1 ARG A  80     -12.339 -19.657  -5.754  1.00  2.150          H  
ATOM   1221 1HH2 ARG A  80     -15.559 -18.346  -6.124  1.00  2.150          H  
ATOM   1222 2HH2 ARG A  80     -14.102 -18.863  -6.944  1.00  2.150          H  
ATOM   1223  N   PHE A  81     -17.945 -17.670  -0.030  1.00  0.840          N  
ATOM   1224  CA  PHE A  81     -18.753 -16.435   0.070  1.00  0.770          C  
ATOM   1225  C   PHE A  81     -18.239 -15.121  -0.542  1.00  0.750          C  
ATOM   1226  O   PHE A  81     -17.036 -14.845  -0.612  1.00  0.780          O  
ATOM   1227  CB  PHE A  81     -18.917 -16.114   1.552  1.00  1.110          C  
ATOM   1228  CG  PHE A  81     -19.573 -17.157   2.359  1.00  1.110          C  
ATOM   1229  CD1 PHE A  81     -18.797 -18.146   2.948  1.00  1.110          C  
ATOM   1230  CD2 PHE A  81     -20.932 -17.171   2.555  1.00  1.110          C  
ATOM   1231  CE1 PHE A  81     -19.368 -19.132   3.708  1.00  1.110          C  
ATOM   1232  CE2 PHE A  81     -21.516 -18.154   3.323  1.00  1.110          C  
ATOM   1233  CZ  PHE A  81     -20.729 -19.138   3.899  1.00  1.110          C  
ATOM   1234  H   PHE A  81     -17.068 -17.714   0.481  1.00  1.010          H  
ATOM   1235  HA  PHE A  81     -19.727 -16.651  -0.371  1.00  0.920          H  
ATOM   1236 1HB  PHE A  81     -17.944 -15.941   1.975  1.00  1.330          H  
ATOM   1237 2HB  PHE A  81     -19.484 -15.194   1.653  1.00  1.330          H  
ATOM   1238  HD1 PHE A  81     -17.721 -18.131   2.799  1.00  1.330          H  
ATOM   1239  HD2 PHE A  81     -21.542 -16.401   2.100  1.00  1.330          H  
ATOM   1240  HE1 PHE A  81     -18.743 -19.907   4.165  1.00  1.330          H  
ATOM   1241  HE2 PHE A  81     -22.597 -18.161   3.479  1.00  1.330          H  
ATOM   1242  HZ  PHE A  81     -21.189 -19.916   4.506  1.00  1.330          H  
ATOM   1243  N   GLY A  82     -19.187 -14.254  -0.912  1.00  0.740          N  
ATOM   1244  CA  GLY A  82     -18.851 -12.912  -1.373  1.00  0.740          C  
ATOM   1245  C   GLY A  82     -18.796 -11.926  -0.203  1.00  0.690          C  
ATOM   1246  O   GLY A  82     -18.901 -12.308   0.966  1.00  0.650          O  
ATOM   1247  H   GLY A  82     -20.157 -14.536  -0.872  1.00  0.890          H  
ATOM   1248 1HA  GLY A  82     -17.887 -12.930  -1.886  1.00  0.890          H  
ATOM   1249 2HA  GLY A  82     -19.593 -12.581  -2.099  1.00  0.890          H  
ATOM   1250  N   TRP A  83     -18.725 -10.644  -0.535  1.00  0.730          N  
ATOM   1251  CA  TRP A  83     -18.589  -9.557   0.427  1.00  0.740          C  
ATOM   1252  C   TRP A  83     -19.689  -9.455   1.481  1.00  0.710          C  
ATOM   1253  O   TRP A  83     -19.407  -9.428   2.695  1.00  0.680          O  
ATOM   1254  CB  TRP A  83     -18.625  -8.253  -0.374  1.00  1.030          C  
ATOM   1255  CG  TRP A  83     -18.400  -7.083   0.421  1.00  1.030          C  
ATOM   1256  CD1 TRP A  83     -17.225  -6.628   0.643  1.00  1.030          C  
ATOM   1257  CD2 TRP A  83     -19.296  -6.194   1.112  1.00  1.030          C  
ATOM   1258  NE1 TRP A  83     -17.278  -5.567   1.414  1.00  1.030          N  
ATOM   1259  CE2 TRP A  83     -18.528  -5.279   1.708  1.00  1.030          C  
ATOM   1260  CE3 TRP A  83     -20.626  -6.127   1.262  1.00  1.030          C  
ATOM   1261  CZ2 TRP A  83     -19.036  -4.279   2.459  1.00  1.030          C  
ATOM   1262  CZ3 TRP A  83     -21.169  -5.139   2.030  1.00  1.030          C  
ATOM   1263  CH2 TRP A  83     -20.386  -4.227   2.614  1.00  1.030          C  
ATOM   1264  H   TRP A  83     -18.676 -10.420  -1.521  1.00  0.880          H  
ATOM   1265  HA  TRP A  83     -17.628  -9.670   0.929  1.00  0.890          H  
ATOM   1266 1HB  TRP A  83     -17.856  -8.286  -1.146  1.00  1.240          H  
ATOM   1267 2HB  TRP A  83     -19.585  -8.148  -0.872  1.00  1.240          H  
ATOM   1268  HD1 TRP A  83     -16.361  -7.070   0.254  1.00  1.240          H  
ATOM   1269  HE1 TRP A  83     -16.490  -5.069   1.730  1.00  1.240          H  
ATOM   1270  HE3 TRP A  83     -21.211  -6.834   0.796  1.00  1.240          H  
ATOM   1271  HZ2 TRP A  83     -18.392  -3.548   2.937  1.00  1.240          H  
ATOM   1272  HZ3 TRP A  83     -22.237  -5.109   2.160  1.00  1.240          H  
ATOM   1273  HH2 TRP A  83     -20.830  -3.441   3.220  1.00  1.240          H  
ATOM   1274  N   VAL A  84     -20.948  -9.463   1.011  1.00  0.740          N  
ATOM   1275  CA  VAL A  84     -22.085  -9.265   1.902  1.00  0.770          C  
ATOM   1276  C   VAL A  84     -22.244 -10.435   2.828  1.00  0.730          C  
ATOM   1277  O   VAL A  84     -22.205 -10.299   4.050  1.00  0.710          O  
ATOM   1278  CB  VAL A  84     -23.428  -9.137   1.098  1.00  1.070          C  
ATOM   1279  CG1 VAL A  84     -24.625  -9.109   2.056  1.00  1.070          C  
ATOM   1280  CG2 VAL A  84     -23.469  -7.881   0.248  1.00  1.070          C  
ATOM   1281  H   VAL A  84     -21.088  -9.561   0.017  1.00  0.890          H  
ATOM   1282  HA  VAL A  84     -21.921  -8.366   2.484  1.00  0.920          H  
ATOM   1283  HB  VAL A  84     -23.534 -10.005   0.453  1.00  1.280          H  
ATOM   1284 1HG1 VAL A  84     -25.547  -9.038   1.480  1.00  1.280          H  
ATOM   1285 2HG1 VAL A  84     -24.667 -10.010   2.653  1.00  1.280          H  
ATOM   1286 3HG1 VAL A  84     -24.544  -8.244   2.716  1.00  1.280          H  
ATOM   1287 1HG2 VAL A  84     -24.412  -7.844  -0.294  1.00  1.280          H  
ATOM   1288 2HG2 VAL A  84     -23.398  -7.011   0.889  1.00  1.280          H  
ATOM   1289 3HG2 VAL A  84     -22.650  -7.889  -0.468  1.00  1.280          H  
ATOM   1290  N   LYS A  85     -22.413 -11.608   2.244  1.00  0.780          N  
ATOM   1291  CA  LYS A  85     -22.688 -12.787   3.037  1.00  0.840          C  
ATOM   1292  C   LYS A  85     -21.538 -13.220   3.919  1.00  0.770          C  
ATOM   1293  O   LYS A  85     -21.762 -13.717   5.022  1.00  0.840          O  
ATOM   1294  CB  LYS A  85     -23.098 -13.943   2.137  1.00  1.150          C  
ATOM   1295  CG  LYS A  85     -24.465 -13.782   1.495  1.00  1.150          C  
ATOM   1296  CD  LYS A  85     -24.793 -14.972   0.594  1.00  1.150          C  
ATOM   1297  CE  LYS A  85     -26.166 -14.821  -0.059  1.00  1.150          C  
ATOM   1298  NZ  LYS A  85     -26.476 -15.959  -0.974  1.00  1.150          N  
ATOM   1299  H   LYS A  85     -22.382 -11.667   1.238  1.00  0.940          H  
ATOM   1300  HA  LYS A  85     -23.528 -12.556   3.693  1.00  1.010          H  
ATOM   1301 1HB  LYS A  85     -22.355 -14.072   1.350  1.00  1.380          H  
ATOM   1302 2HB  LYS A  85     -23.120 -14.856   2.728  1.00  1.380          H  
ATOM   1303 1HG  LYS A  85     -25.220 -13.706   2.278  1.00  1.380          H  
ATOM   1304 2HG  LYS A  85     -24.487 -12.864   0.908  1.00  1.380          H  
ATOM   1305 1HD  LYS A  85     -24.037 -15.055  -0.189  1.00  1.380          H  
ATOM   1306 2HD  LYS A  85     -24.782 -15.888   1.184  1.00  1.380          H  
ATOM   1307 1HE  LYS A  85     -26.927 -14.776   0.719  1.00  1.380          H  
ATOM   1308 2HE  LYS A  85     -26.189 -13.893  -0.631  1.00  1.380          H  
ATOM   1309 1HZ  LYS A  85     -27.390 -15.822  -1.384  1.00  1.380          H  
ATOM   1310 2HZ  LYS A  85     -25.782 -16.003  -1.707  1.00  1.380          H  
ATOM   1311 3HZ  LYS A  85     -26.469 -16.824  -0.453  1.00  1.380          H  
ATOM   1312  N   GLY A  86     -20.315 -13.103   3.408  1.00  0.680          N  
ATOM   1313  CA  GLY A  86     -19.130 -13.528   4.109  1.00  0.620          C  
ATOM   1314  C   GLY A  86     -18.720 -12.617   5.254  1.00  0.590          C  
ATOM   1315  O   GLY A  86     -18.601 -13.066   6.391  1.00  0.670          O  
ATOM   1316  H   GLY A  86     -20.161 -12.687   2.490  1.00  0.820          H  
ATOM   1317 1HA  GLY A  86     -19.278 -14.541   4.483  1.00  0.740          H  
ATOM   1318 2HA  GLY A  86     -18.321 -13.577   3.388  1.00  0.740          H  
ATOM   1319  N   VAL A  87     -18.500 -11.329   4.973  1.00  0.560          N  
ATOM   1320  CA  VAL A  87     -17.942 -10.446   5.981  1.00  0.520          C  
ATOM   1321  C   VAL A  87     -18.964  -9.496   6.589  1.00  0.520          C  
ATOM   1322  O   VAL A  87     -19.023  -9.364   7.809  1.00  0.560          O  
ATOM   1323  CB  VAL A  87     -16.785  -9.611   5.379  1.00  0.740          C  
ATOM   1324  CG1 VAL A  87     -16.229  -8.623   6.420  1.00  0.740          C  
ATOM   1325  CG2 VAL A  87     -15.683 -10.533   4.899  1.00  0.740          C  
ATOM   1326  H   VAL A  87     -18.694 -10.944   4.045  1.00  0.670          H  
ATOM   1327  HA  VAL A  87     -17.534 -11.064   6.781  1.00  0.620          H  
ATOM   1328  HB  VAL A  87     -17.169  -9.030   4.534  1.00  0.890          H  
ATOM   1329 1HG1 VAL A  87     -15.423  -8.039   5.974  1.00  0.890          H  
ATOM   1330 2HG1 VAL A  87     -17.004  -7.952   6.772  1.00  0.890          H  
ATOM   1331 3HG1 VAL A  87     -15.851  -9.166   7.237  1.00  0.890          H  
ATOM   1332 1HG2 VAL A  87     -14.887  -9.951   4.458  1.00  0.890          H  
ATOM   1333 2HG2 VAL A  87     -15.294 -11.109   5.744  1.00  0.890          H  
ATOM   1334 3HG2 VAL A  87     -16.081 -11.211   4.152  1.00  0.890          H  
ATOM   1335  N   MET A  88     -19.716  -8.771   5.757  1.00  0.520          N  
ATOM   1336  CA  MET A  88     -20.598  -7.718   6.280  1.00  0.510          C  
ATOM   1337  C   MET A  88     -21.708  -8.207   7.205  1.00  0.570          C  
ATOM   1338  O   MET A  88     -21.856  -7.692   8.319  1.00  0.620          O  
ATOM   1339  CB  MET A  88     -21.249  -6.991   5.114  1.00  0.720          C  
ATOM   1340  CG  MET A  88     -22.105  -5.783   5.474  1.00  0.720          C  
ATOM   1341  SD  MET A  88     -21.147  -4.428   6.099  1.00  0.720          S  
ATOM   1342  CE  MET A  88     -22.366  -3.131   6.105  1.00  0.720          C  
ATOM   1343  H   MET A  88     -19.660  -8.946   4.746  1.00  0.620          H  
ATOM   1344  HA  MET A  88     -19.981  -7.016   6.842  1.00  0.610          H  
ATOM   1345 1HB  MET A  88     -20.479  -6.688   4.410  1.00  0.860          H  
ATOM   1346 2HB  MET A  88     -21.902  -7.683   4.604  1.00  0.860          H  
ATOM   1347 1HG  MET A  88     -22.651  -5.449   4.599  1.00  0.860          H  
ATOM   1348 2HG  MET A  88     -22.838  -6.059   6.236  1.00  0.860          H  
ATOM   1349 1HE  MET A  88     -21.935  -2.218   6.479  1.00  0.860          H  
ATOM   1350 2HE  MET A  88     -22.730  -2.972   5.088  1.00  0.860          H  
ATOM   1351 3HE  MET A  88     -23.191  -3.412   6.738  1.00  0.860          H  
ATOM   1352  N   ILE A  89     -22.465  -9.222   6.773  1.00  0.580          N  
ATOM   1353  CA  ILE A  89     -23.575  -9.719   7.588  1.00  0.630          C  
ATOM   1354  C   ILE A  89     -23.035 -10.292   8.870  1.00  0.620          C  
ATOM   1355  O   ILE A  89     -23.560 -10.026   9.949  1.00  0.670          O  
ATOM   1356  CB  ILE A  89     -24.385 -10.820   6.848  1.00  0.860          C  
ATOM   1357  CG1 ILE A  89     -25.073 -10.234   5.564  1.00  0.860          C  
ATOM   1358  CG2 ILE A  89     -25.422 -11.494   7.808  1.00  0.860          C  
ATOM   1359  CD1 ILE A  89     -26.078  -9.161   5.762  1.00  0.860          C  
ATOM   1360  H   ILE A  89     -22.285  -9.613   5.842  1.00  0.700          H  
ATOM   1361  HA  ILE A  89     -24.226  -8.889   7.848  1.00  0.760          H  
ATOM   1362  HB  ILE A  89     -23.689 -11.587   6.492  1.00  1.030          H  
ATOM   1363 1HG1 ILE A  89     -24.316  -9.817   4.950  1.00  1.030          H  
ATOM   1364 2HG1 ILE A  89     -25.552 -11.054   5.028  1.00  1.030          H  
ATOM   1365 1HG2 ILE A  89     -25.961 -12.273   7.271  1.00  1.030          H  
ATOM   1366 2HG2 ILE A  89     -24.923 -11.942   8.667  1.00  1.030          H  
ATOM   1367 3HG2 ILE A  89     -26.113 -10.761   8.158  1.00  1.030          H  
ATOM   1368 1HD1 ILE A  89     -26.463  -8.847   4.794  1.00  1.030          H  
ATOM   1369 2HD1 ILE A  89     -26.884  -9.546   6.353  1.00  1.030          H  
ATOM   1370 3HD1 ILE A  89     -25.637  -8.304   6.256  1.00  1.030          H  
ATOM   1371  N   ARG A  90     -21.987 -11.083   8.741  1.00  0.590          N  
ATOM   1372  CA  ARG A  90     -21.330 -11.717   9.855  1.00  0.610          C  
ATOM   1373  C   ARG A  90     -20.865 -10.685  10.882  1.00  0.580          C  
ATOM   1374  O   ARG A  90     -21.118 -10.844  12.084  1.00  0.580          O  
ATOM   1375  CB  ARG A  90     -20.170 -12.526   9.315  1.00  0.850          C  
ATOM   1376  CG  ARG A  90     -19.400 -13.319  10.290  1.00  0.850          C  
ATOM   1377  CD  ARG A  90     -18.364 -14.094   9.593  1.00  0.850          C  
ATOM   1378  NE  ARG A  90     -17.565 -14.866  10.505  1.00  0.850          N  
ATOM   1379  CZ  ARG A  90     -17.850 -16.099  10.960  1.00  0.850          C  
ATOM   1380  NH1 ARG A  90     -18.952 -16.726  10.579  1.00  0.850          N  
ATOM   1381  NH2 ARG A  90     -17.016 -16.683  11.795  1.00  0.850          N  
ATOM   1382  H   ARG A  90     -21.669 -11.270   7.801  1.00  0.710          H  
ATOM   1383  HA  ARG A  90     -22.038 -12.393  10.334  1.00  0.730          H  
ATOM   1384 1HB  ARG A  90     -20.537 -13.213   8.550  1.00  1.020          H  
ATOM   1385 2HB  ARG A  90     -19.464 -11.855   8.823  1.00  1.020          H  
ATOM   1386 1HG  ARG A  90     -18.906 -12.647  10.976  1.00  1.020          H  
ATOM   1387 2HG  ARG A  90     -20.058 -13.992  10.837  1.00  1.020          H  
ATOM   1388 1HD  ARG A  90     -18.809 -14.759   8.854  1.00  1.020          H  
ATOM   1389 2HD  ARG A  90     -17.698 -13.396   9.078  1.00  1.020          H  
ATOM   1390  HE  ARG A  90     -16.697 -14.419  10.816  1.00  1.020          H  
ATOM   1391 1HH1 ARG A  90     -19.593 -16.286   9.933  1.00  1.020          H  
ATOM   1392 2HH1 ARG A  90     -19.155 -17.654  10.926  1.00  1.020          H  
ATOM   1393 1HH2 ARG A  90     -16.175 -16.201  12.080  1.00  1.020          H  
ATOM   1394 2HH2 ARG A  90     -17.210 -17.604  12.145  1.00  1.020          H  
ATOM   1395  N   CYS A  91     -20.203  -9.615  10.425  1.00  0.570          N  
ATOM   1396  CA  CYS A  91     -19.736  -8.607  11.359  1.00  0.580          C  
ATOM   1397  C   CYS A  91     -20.901  -7.905  12.042  1.00  0.530          C  
ATOM   1398  O   CYS A  91     -20.899  -7.751  13.264  1.00  0.530          O  
ATOM   1399  CB  CYS A  91     -18.914  -7.545  10.634  1.00  0.810          C  
ATOM   1400  SG  CYS A  91     -17.334  -8.094  10.009  1.00  0.810          S  
ATOM   1401  H   CYS A  91     -19.981  -9.522   9.430  1.00  0.680          H  
ATOM   1402  HA  CYS A  91     -19.118  -9.088  12.114  1.00  0.700          H  
ATOM   1403 1HB  CYS A  91     -19.489  -7.188   9.781  1.00  0.970          H  
ATOM   1404 2HB  CYS A  91     -18.739  -6.706  11.298  1.00  0.970          H  
ATOM   1405  HG  CYS A  91     -17.870  -8.806   8.991  1.00  0.970          H  
ATOM   1406  N   MET A  92     -21.925  -7.510  11.279  1.00  0.530          N  
ATOM   1407  CA  MET A  92     -23.046  -6.812  11.890  1.00  0.510          C  
ATOM   1408  C   MET A  92     -23.797  -7.681  12.873  1.00  0.510          C  
ATOM   1409  O   MET A  92     -24.241  -7.205  13.918  1.00  0.510          O  
ATOM   1410  CB  MET A  92     -24.020  -6.307  10.857  1.00  0.720          C  
ATOM   1411  CG  MET A  92     -23.543  -5.165  10.000  1.00  0.720          C  
ATOM   1412  SD  MET A  92     -24.760  -4.706   8.756  1.00  0.720          S  
ATOM   1413  CE  MET A  92     -26.068  -4.008   9.767  1.00  0.720          C  
ATOM   1414  H   MET A  92     -21.900  -7.673  10.266  1.00  0.640          H  
ATOM   1415  HA  MET A  92     -22.654  -5.957  12.439  1.00  0.610          H  
ATOM   1416 1HB  MET A  92     -24.235  -7.134  10.179  1.00  0.870          H  
ATOM   1417 2HB  MET A  92     -24.934  -6.034  11.363  1.00  0.870          H  
ATOM   1418 1HG  MET A  92     -23.327  -4.295  10.621  1.00  0.870          H  
ATOM   1419 2HG  MET A  92     -22.626  -5.459   9.488  1.00  0.870          H  
ATOM   1420 1HE  MET A  92     -26.875  -3.663   9.124  1.00  0.870          H  
ATOM   1421 2HE  MET A  92     -26.462  -4.749  10.445  1.00  0.870          H  
ATOM   1422 3HE  MET A  92     -25.676  -3.179  10.342  1.00  0.870          H  
ATOM   1423  N   LEU A  93     -23.942  -8.960  12.554  1.00  0.540          N  
ATOM   1424  CA  LEU A  93     -24.669  -9.865  13.410  1.00  0.570          C  
ATOM   1425  C   LEU A  93     -23.951 -10.028  14.756  1.00  0.560          C  
ATOM   1426  O   LEU A  93     -24.604 -10.073  15.797  1.00  0.590          O  
ATOM   1427  CB  LEU A  93     -24.835 -11.209  12.688  1.00  0.790          C  
ATOM   1428  CG  LEU A  93     -25.693 -12.291  13.360  1.00  0.790          C  
ATOM   1429  CD1 LEU A  93     -27.117 -11.792  13.542  1.00  0.790          C  
ATOM   1430  CD2 LEU A  93     -25.696 -13.508  12.494  1.00  0.790          C  
ATOM   1431  H   LEU A  93     -23.587  -9.310  11.659  1.00  0.650          H  
ATOM   1432  HA  LEU A  93     -25.644  -9.425  13.593  1.00  0.680          H  
ATOM   1433 1HB  LEU A  93     -25.263 -11.015  11.705  1.00  0.940          H  
ATOM   1434 2HB  LEU A  93     -23.836 -11.627  12.534  1.00  0.940          H  
ATOM   1435  HG  LEU A  93     -25.278 -12.535  14.336  1.00  0.940          H  
ATOM   1436 1HD1 LEU A  93     -27.724 -12.561  13.996  1.00  0.940          H  
ATOM   1437 2HD1 LEU A  93     -27.125 -10.921  14.181  1.00  0.940          H  
ATOM   1438 3HD1 LEU A  93     -27.535 -11.542  12.574  1.00  0.940          H  
ATOM   1439 1HD2 LEU A  93     -26.303 -14.279  12.965  1.00  0.940          H  
ATOM   1440 2HD2 LEU A  93     -26.117 -13.262  11.516  1.00  0.940          H  
ATOM   1441 3HD2 LEU A  93     -24.673 -13.864  12.373  1.00  0.940          H  
ATOM   1442  N   ASN A  94     -22.608 -10.105  14.737  1.00  0.520          N  
ATOM   1443  CA  ASN A  94     -21.816 -10.225  15.965  1.00  0.530          C  
ATOM   1444  C   ASN A  94     -21.763  -8.924  16.771  1.00  0.490          C  
ATOM   1445  O   ASN A  94     -21.746  -8.949  18.002  1.00  0.530          O  
ATOM   1446  CB  ASN A  94     -20.398 -10.656  15.629  1.00  0.740          C  
ATOM   1447  CG  ASN A  94     -20.283 -12.097  15.288  1.00  0.740          C  
ATOM   1448  OD1 ASN A  94     -20.162 -12.939  16.170  1.00  0.740          O  
ATOM   1449  ND2 ASN A  94     -20.336 -12.423  14.037  1.00  0.740          N  
ATOM   1450  H   ASN A  94     -22.134 -10.136  13.828  1.00  0.620          H  
ATOM   1451  HA  ASN A  94     -22.279 -10.983  16.596  1.00  0.640          H  
ATOM   1452 1HB  ASN A  94     -20.043 -10.070  14.774  1.00  0.890          H  
ATOM   1453 2HB  ASN A  94     -19.741 -10.433  16.469  1.00  0.890          H  
ATOM   1454 1HD2 ASN A  94     -20.272 -13.380  13.767  1.00  0.890          H  
ATOM   1455 2HD2 ASN A  94     -20.452 -11.709  13.332  1.00  0.890          H  
ATOM   1456  N   ILE A  95     -21.746  -7.795  16.079  1.00  0.400          N  
ATOM   1457  CA  ILE A  95     -21.674  -6.497  16.721  1.00  0.360          C  
ATOM   1458  C   ILE A  95     -23.029  -6.110  17.363  1.00  0.350          C  
ATOM   1459  O   ILE A  95     -23.077  -5.628  18.498  1.00  0.370          O  
ATOM   1460  CB  ILE A  95     -21.141  -5.450  15.722  1.00  0.520          C  
ATOM   1461  CG1 ILE A  95     -19.644  -5.808  15.336  1.00  0.520          C  
ATOM   1462  CG2 ILE A  95     -21.168  -4.109  16.377  1.00  0.520          C  
ATOM   1463  CD1 ILE A  95     -19.075  -5.060  14.122  1.00  0.520          C  
ATOM   1464  H   ILE A  95     -21.712  -7.848  15.058  1.00  0.480          H  
ATOM   1465  HA  ILE A  95     -20.942  -6.561  17.526  1.00  0.430          H  
ATOM   1466  HB  ILE A  95     -21.745  -5.450  14.818  1.00  0.620          H  
ATOM   1467 1HG1 ILE A  95     -19.011  -5.588  16.191  1.00  0.620          H  
ATOM   1468 2HG1 ILE A  95     -19.581  -6.874  15.139  1.00  0.620          H  
ATOM   1469 1HG2 ILE A  95     -20.784  -3.366  15.699  1.00  0.620          H  
ATOM   1470 2HG2 ILE A  95     -22.187  -3.859  16.655  1.00  0.620          H  
ATOM   1471 3HG2 ILE A  95     -20.547  -4.136  17.279  1.00  0.620          H  
ATOM   1472 1HD1 ILE A  95     -18.050  -5.389  13.953  1.00  0.620          H  
ATOM   1473 2HD1 ILE A  95     -19.679  -5.289  13.243  1.00  0.620          H  
ATOM   1474 3HD1 ILE A  95     -19.082  -3.990  14.294  1.00  0.620          H  
ATOM   1475  N   TRP A  96     -24.144  -6.307  16.657  1.00  0.340          N  
ATOM   1476  CA  TRP A  96     -25.444  -5.898  17.184  1.00  0.340          C  
ATOM   1477  C   TRP A  96     -25.970  -6.879  18.233  1.00  0.340          C  
ATOM   1478  O   TRP A  96     -26.885  -7.648  17.966  1.00  0.330          O  
ATOM   1479  CB  TRP A  96     -26.482  -5.805  16.059  1.00  0.480          C  
ATOM   1480  CG  TRP A  96     -26.244  -4.702  15.050  1.00  0.480          C  
ATOM   1481  CD1 TRP A  96     -25.052  -4.247  14.555  1.00  0.480          C  
ATOM   1482  CD2 TRP A  96     -27.254  -3.898  14.424  1.00  0.480          C  
ATOM   1483  NE1 TRP A  96     -25.262  -3.246  13.681  1.00  0.480          N  
ATOM   1484  CE2 TRP A  96     -26.599  -3.005  13.590  1.00  0.480          C  
ATOM   1485  CE3 TRP A  96     -28.639  -3.861  14.505  1.00  0.480          C  
ATOM   1486  CZ2 TRP A  96     -27.279  -2.083  12.850  1.00  0.480          C  
ATOM   1487  CZ3 TRP A  96     -29.317  -2.938  13.755  1.00  0.480          C  
ATOM   1488  CH2 TRP A  96     -28.658  -2.065  12.947  1.00  0.480          C  
ATOM   1489  H   TRP A  96     -24.098  -6.720  15.723  1.00  0.410          H  
ATOM   1490  HA  TRP A  96     -25.335  -4.916  17.647  1.00  0.410          H  
ATOM   1491 1HB  TRP A  96     -26.496  -6.754  15.515  1.00  0.570          H  
ATOM   1492 2HB  TRP A  96     -27.466  -5.669  16.495  1.00  0.570          H  
ATOM   1493  HD1 TRP A  96     -24.070  -4.617  14.798  1.00  0.570          H  
ATOM   1494  HE1 TRP A  96     -24.504  -2.765  13.184  1.00  0.570          H  
ATOM   1495  HE3 TRP A  96     -29.177  -4.550  15.147  1.00  0.570          H  
ATOM   1496  HZ2 TRP A  96     -26.773  -1.391  12.220  1.00  0.570          H  
ATOM   1497  HZ3 TRP A  96     -30.382  -2.926  13.823  1.00  0.570          H  
ATOM   1498  HH2 TRP A  96     -29.227  -1.338  12.366  1.00  0.570          H  
ATOM   1499  N   GLY A  97     -25.386  -6.817  19.428  1.00  0.350          N  
ATOM   1500  CA  GLY A  97     -25.690  -7.727  20.542  1.00  0.350          C  
ATOM   1501  C   GLY A  97     -26.751  -7.215  21.534  1.00  0.360          C  
ATOM   1502  O   GLY A  97     -27.672  -6.480  21.186  1.00  0.370          O  
ATOM   1503  H   GLY A  97     -24.615  -6.150  19.499  1.00  0.420          H  
ATOM   1504 1HA  GLY A  97     -26.018  -8.685  20.130  1.00  0.420          H  
ATOM   1505 2HA  GLY A  97     -24.766  -7.937  21.081  1.00  0.420          H  
ATOM   1506  N   VAL A  98     -26.601  -7.612  22.801  1.00  0.380          N  
ATOM   1507  CA  VAL A  98     -27.548  -7.314  23.893  1.00  0.430          C  
ATOM   1508  C   VAL A  98     -27.774  -5.840  24.230  1.00  0.380          C  
ATOM   1509  O   VAL A  98     -28.919  -5.402  24.397  1.00  0.370          O  
ATOM   1510  CB  VAL A  98     -27.050  -8.015  25.182  1.00  0.580          C  
ATOM   1511  CG1 VAL A  98     -27.820  -7.577  26.397  1.00  0.580          C  
ATOM   1512  CG2 VAL A  98     -27.239  -9.464  25.037  1.00  0.580          C  
ATOM   1513  H   VAL A  98     -25.795  -8.191  23.004  1.00  0.460          H  
ATOM   1514  HA  VAL A  98     -28.512  -7.746  23.614  1.00  0.520          H  
ATOM   1515  HB  VAL A  98     -25.995  -7.786  25.336  1.00  0.700          H  
ATOM   1516 1HG1 VAL A  98     -27.440  -8.116  27.252  1.00  0.700          H  
ATOM   1517 2HG1 VAL A  98     -27.712  -6.512  26.582  1.00  0.700          H  
ATOM   1518 3HG1 VAL A  98     -28.863  -7.816  26.245  1.00  0.700          H  
ATOM   1519 1HG2 VAL A  98     -26.884  -9.961  25.927  1.00  0.700          H  
ATOM   1520 2HG2 VAL A  98     -28.300  -9.671  24.903  1.00  0.700          H  
ATOM   1521 3HG2 VAL A  98     -26.701  -9.822  24.189  1.00  0.700          H  
ATOM   1522  N   ILE A  99     -26.689  -5.079  24.302  1.00  0.370          N  
ATOM   1523  CA  ILE A  99     -26.712  -3.677  24.730  1.00  0.380          C  
ATOM   1524  C   ILE A  99     -27.639  -2.836  23.879  1.00  0.370          C  
ATOM   1525  O   ILE A  99     -28.429  -2.043  24.409  1.00  0.380          O  
ATOM   1526  CB  ILE A  99     -25.286  -3.128  24.705  1.00  0.530          C  
ATOM   1527  CG1 ILE A  99     -24.497  -3.835  25.851  1.00  0.530          C  
ATOM   1528  CG2 ILE A  99     -25.262  -1.535  24.824  1.00  0.530          C  
ATOM   1529  CD1 ILE A  99     -23.022  -3.687  25.772  1.00  0.530          C  
ATOM   1530  H   ILE A  99     -25.807  -5.521  24.088  1.00  0.440          H  
ATOM   1531  HA  ILE A  99     -27.068  -3.646  25.756  1.00  0.460          H  
ATOM   1532  HB  ILE A  99     -24.830  -3.425  23.777  1.00  0.630          H  
ATOM   1533 1HG1 ILE A  99     -24.818  -3.410  26.802  1.00  0.630          H  
ATOM   1534 2HG1 ILE A  99     -24.730  -4.896  25.853  1.00  0.630          H  
ATOM   1535 1HG2 ILE A  99     -24.235  -1.176  24.791  1.00  0.630          H  
ATOM   1536 2HG2 ILE A  99     -25.808  -1.083  23.996  1.00  0.630          H  
ATOM   1537 3HG2 ILE A  99     -25.712  -1.219  25.752  1.00  0.630          H  
ATOM   1538 1HD1 ILE A  99     -22.560  -4.189  26.607  1.00  0.630          H  
ATOM   1539 2HD1 ILE A  99     -22.661  -4.126  24.853  1.00  0.630          H  
ATOM   1540 3HD1 ILE A  99     -22.755  -2.648  25.800  1.00  0.630          H  
ATOM   1541  N   LEU A 100     -27.603  -3.047  22.569  1.00  0.360          N  
ATOM   1542  CA  LEU A 100     -28.484  -2.356  21.637  1.00  0.360          C  
ATOM   1543  C   LEU A 100     -29.922  -2.252  22.143  1.00  0.400          C  
ATOM   1544  O   LEU A 100     -30.568  -1.224  21.934  1.00  0.410          O  
ATOM   1545  CB  LEU A 100     -28.467  -3.091  20.278  1.00  0.500          C  
ATOM   1546  CG  LEU A 100     -29.457  -2.602  19.150  1.00  0.500          C  
ATOM   1547  CD1 LEU A 100     -29.225  -1.157  18.772  1.00  0.500          C  
ATOM   1548  CD2 LEU A 100     -29.253  -3.492  17.915  1.00  0.500          C  
ATOM   1549  H   LEU A 100     -26.930  -3.707  22.208  1.00  0.430          H  
ATOM   1550  HA  LEU A 100     -28.095  -1.348  21.499  1.00  0.430          H  
ATOM   1551 1HB  LEU A 100     -27.459  -3.044  19.876  1.00  0.600          H  
ATOM   1552 2HB  LEU A 100     -28.698  -4.144  20.467  1.00  0.600          H  
ATOM   1553  HG  LEU A 100     -30.485  -2.701  19.507  1.00  0.600          H  
ATOM   1554 1HD1 LEU A 100     -29.929  -0.897  17.995  1.00  0.600          H  
ATOM   1555 2HD1 LEU A 100     -29.381  -0.507  19.634  1.00  0.600          H  
ATOM   1556 3HD1 LEU A 100     -28.235  -1.029  18.404  1.00  0.600          H  
ATOM   1557 1HD2 LEU A 100     -29.948  -3.187  17.132  1.00  0.600          H  
ATOM   1558 2HD2 LEU A 100     -28.226  -3.389  17.556  1.00  0.600          H  
ATOM   1559 3HD2 LEU A 100     -29.435  -4.531  18.178  1.00  0.600          H  
ATOM   1560  N   TYR A 101     -30.455  -3.310  22.766  1.00  0.450          N  
ATOM   1561  CA  TYR A 101     -31.834  -3.267  23.199  1.00  0.480          C  
ATOM   1562  C   TYR A 101     -32.009  -3.191  24.718  1.00  0.490          C  
ATOM   1563  O   TYR A 101     -32.996  -2.630  25.191  1.00  0.520          O  
ATOM   1564  CB  TYR A 101     -32.549  -4.503  22.721  1.00  0.660          C  
ATOM   1565  CG  TYR A 101     -32.588  -4.708  21.229  1.00  0.660          C  
ATOM   1566  CD1 TYR A 101     -31.721  -5.628  20.649  1.00  0.660          C  
ATOM   1567  CD2 TYR A 101     -33.489  -4.007  20.443  1.00  0.660          C  
ATOM   1568  CE1 TYR A 101     -31.754  -5.840  19.292  1.00  0.660          C  
ATOM   1569  CE2 TYR A 101     -33.518  -4.221  19.078  1.00  0.660          C  
ATOM   1570  CZ  TYR A 101     -32.652  -5.132  18.506  1.00  0.660          C  
ATOM   1571  OH  TYR A 101     -32.679  -5.339  17.155  1.00  0.660          O  
ATOM   1572  H   TYR A 101     -29.909  -4.149  22.960  1.00  0.540          H  
ATOM   1573  HA  TYR A 101     -32.302  -2.390  22.763  1.00  0.580          H  
ATOM   1574 1HB  TYR A 101     -32.050  -5.364  23.166  1.00  0.790          H  
ATOM   1575 2HB  TYR A 101     -33.570  -4.480  23.090  1.00  0.790          H  
ATOM   1576  HD1 TYR A 101     -31.013  -6.184  21.270  1.00  0.790          H  
ATOM   1577  HD2 TYR A 101     -34.173  -3.290  20.898  1.00  0.790          H  
ATOM   1578  HE1 TYR A 101     -31.075  -6.558  18.840  1.00  0.790          H  
ATOM   1579  HE2 TYR A 101     -34.225  -3.672  18.451  1.00  0.790          H  
ATOM   1580  HH  TYR A 101     -31.997  -5.964  16.911  1.00  0.790          H  
ATOM   1581  N   LEU A 102     -31.067  -3.765  25.489  1.00  0.470          N  
ATOM   1582  CA  LEU A 102     -31.228  -3.847  26.946  1.00  0.480          C  
ATOM   1583  C   LEU A 102     -30.521  -2.781  27.766  1.00  0.490          C  
ATOM   1584  O   LEU A 102     -30.872  -2.585  28.927  1.00  0.540          O  
ATOM   1585  CB  LEU A 102     -30.725  -5.199  27.497  1.00  0.670          C  
ATOM   1586  CG  LEU A 102     -31.716  -6.368  27.525  1.00  0.670          C  
ATOM   1587  CD1 LEU A 102     -32.005  -6.824  26.108  1.00  0.670          C  
ATOM   1588  CD2 LEU A 102     -31.146  -7.526  28.419  1.00  0.670          C  
ATOM   1589  H   LEU A 102     -30.256  -4.210  25.056  1.00  0.560          H  
ATOM   1590  HA  LEU A 102     -32.295  -3.765  27.162  1.00  0.580          H  
ATOM   1591 1HB  LEU A 102     -29.885  -5.503  26.887  1.00  0.800          H  
ATOM   1592 2HB  LEU A 102     -30.365  -5.047  28.504  1.00  0.800          H  
ATOM   1593  HG  LEU A 102     -32.657  -6.030  27.957  1.00  0.800          H  
ATOM   1594 1HD1 LEU A 102     -32.708  -7.621  26.166  1.00  0.800          H  
ATOM   1595 2HD1 LEU A 102     -32.435  -6.020  25.533  1.00  0.800          H  
ATOM   1596 3HD1 LEU A 102     -31.094  -7.169  25.625  1.00  0.800          H  
ATOM   1597 1HD2 LEU A 102     -31.862  -8.348  28.457  1.00  0.800          H  
ATOM   1598 2HD2 LEU A 102     -30.221  -7.893  28.022  1.00  0.800          H  
ATOM   1599 3HD2 LEU A 102     -30.975  -7.157  29.433  1.00  0.800          H  
ATOM   1600  N   ARG A 103     -29.501  -2.121  27.225  1.00  0.460          N  
ATOM   1601  CA  ARG A 103     -28.770  -1.134  28.019  1.00  0.460          C  
ATOM   1602  C   ARG A 103     -28.675   0.221  27.370  1.00  0.450          C  
ATOM   1603  O   ARG A 103     -28.596   1.222  28.076  1.00  0.430          O  
ATOM   1604  CB  ARG A 103     -27.376  -1.611  28.420  1.00  0.640          C  
ATOM   1605  CG  ARG A 103     -27.329  -2.777  29.398  1.00  0.640          C  
ATOM   1606  CD  ARG A 103     -27.823  -2.350  30.766  1.00  0.640          C  
ATOM   1607  NE  ARG A 103     -27.782  -3.413  31.717  1.00  0.640          N  
ATOM   1608  CZ  ARG A 103     -28.777  -4.325  31.893  1.00  0.640          C  
ATOM   1609  NH1 ARG A 103     -29.865  -4.301  31.140  1.00  0.640          N  
ATOM   1610  NH2 ARG A 103     -28.671  -5.271  32.808  1.00  0.640          N  
ATOM   1611  H   ARG A 103     -29.243  -2.280  26.252  1.00  0.550          H  
ATOM   1612  HA  ARG A 103     -29.330  -0.970  28.930  1.00  0.550          H  
ATOM   1613 1HB  ARG A 103     -26.845  -1.927  27.542  1.00  0.770          H  
ATOM   1614 2HB  ARG A 103     -26.819  -0.787  28.862  1.00  0.770          H  
ATOM   1615 1HG  ARG A 103     -27.953  -3.592  29.032  1.00  0.770          H  
ATOM   1616 2HG  ARG A 103     -26.301  -3.125  29.499  1.00  0.770          H  
ATOM   1617 1HD  ARG A 103     -27.177  -1.550  31.135  1.00  0.770          H  
ATOM   1618 2HD  ARG A 103     -28.834  -1.990  30.733  1.00  0.770          H  
ATOM   1619  HE  ARG A 103     -26.946  -3.463  32.311  1.00  0.770          H  
ATOM   1620 1HH1 ARG A 103     -30.003  -3.595  30.400  1.00  0.770          H  
ATOM   1621 2HH1 ARG A 103     -30.592  -4.989  31.287  1.00  0.770          H  
ATOM   1622 1HH2 ARG A 103     -27.869  -5.353  33.409  1.00  0.770          H  
ATOM   1623 2HH2 ARG A 103     -29.399  -5.991  32.879  1.00  0.770          H  
ATOM   1624  N   LEU A 104     -28.739   0.311  26.050  1.00  0.470          N  
ATOM   1625  CA  LEU A 104     -28.590   1.625  25.452  1.00  0.440          C  
ATOM   1626  C   LEU A 104     -29.630   2.642  26.030  1.00  0.430          C  
ATOM   1627  O   LEU A 104     -29.275   3.819  26.176  1.00  0.430          O  
ATOM   1628  CB  LEU A 104     -28.606   1.521  23.906  1.00  0.630          C  
ATOM   1629  CG  LEU A 104     -28.327   2.835  23.078  1.00  0.630          C  
ATOM   1630  CD1 LEU A 104     -26.903   3.392  23.428  1.00  0.630          C  
ATOM   1631  CD2 LEU A 104     -28.411   2.494  21.555  1.00  0.630          C  
ATOM   1632  H   LEU A 104     -28.790  -0.525  25.463  1.00  0.560          H  
ATOM   1633  HA  LEU A 104     -27.607   1.983  25.724  1.00  0.530          H  
ATOM   1634 1HB  LEU A 104     -27.848   0.790  23.619  1.00  0.750          H  
ATOM   1635 2HB  LEU A 104     -29.561   1.125  23.575  1.00  0.750          H  
ATOM   1636  HG  LEU A 104     -29.070   3.598  23.322  1.00  0.750          H  
ATOM   1637 1HD1 LEU A 104     -26.709   4.280  22.847  1.00  0.750          H  
ATOM   1638 2HD1 LEU A 104     -26.837   3.648  24.482  1.00  0.750          H  
ATOM   1639 3HD1 LEU A 104     -26.158   2.643  23.190  1.00  0.750          H  
ATOM   1640 1HD2 LEU A 104     -28.223   3.396  20.958  1.00  0.750          H  
ATOM   1641 2HD2 LEU A 104     -27.667   1.736  21.305  1.00  0.750          H  
ATOM   1642 3HD2 LEU A 104     -29.401   2.109  21.328  1.00  0.750          H  
ATOM   1643  N   PRO A 105     -30.932   2.282  26.299  1.00  0.440          N  
ATOM   1644  CA  PRO A 105     -31.939   3.136  26.945  1.00  0.440          C  
ATOM   1645  C   PRO A 105     -31.437   3.773  28.237  1.00  0.400          C  
ATOM   1646  O   PRO A 105     -31.535   4.986  28.451  1.00  0.390          O  
ATOM   1647  CB  PRO A 105     -33.037   2.126  27.265  1.00  0.660          C  
ATOM   1648  CG  PRO A 105     -32.943   1.113  26.168  1.00  0.660          C  
ATOM   1649  CD  PRO A 105     -31.496   0.926  25.926  1.00  0.660          C  
ATOM   1650  HA  PRO A 105     -32.287   3.901  26.237  1.00  0.530          H  
ATOM   1651 1HB  PRO A 105     -32.874   1.673  28.252  1.00  0.790          H  
ATOM   1652 2HB  PRO A 105     -33.974   2.633  27.337  1.00  0.790          H  
ATOM   1653 1HG  PRO A 105     -33.444   0.165  26.465  1.00  0.790          H  
ATOM   1654 2HG  PRO A 105     -33.449   1.471  25.318  1.00  0.790          H  
ATOM   1655 1HD  PRO A 105     -31.217   0.133  26.610  1.00  0.790          H  
ATOM   1656 2HD  PRO A 105     -31.317   0.664  24.881  1.00  0.790          H  
ATOM   1657  N   TRP A 106     -30.944   2.894  29.109  1.00  0.410          N  
ATOM   1658  CA  TRP A 106     -30.409   3.215  30.417  1.00  0.370          C  
ATOM   1659  C   TRP A 106     -29.158   4.054  30.328  1.00  0.380          C  
ATOM   1660  O   TRP A 106     -28.993   5.011  31.092  1.00  0.410          O  
ATOM   1661  CB  TRP A 106     -30.177   1.958  31.229  1.00  0.530          C  
ATOM   1662  CG  TRP A 106     -29.525   2.247  32.508  1.00  0.530          C  
ATOM   1663  CD1 TRP A 106     -30.113   2.666  33.653  1.00  0.530          C  
ATOM   1664  CD2 TRP A 106     -28.119   2.128  32.793  1.00  0.530          C  
ATOM   1665  NE1 TRP A 106     -29.168   2.839  34.623  1.00  0.530          N  
ATOM   1666  CE2 TRP A 106     -27.941   2.513  34.109  1.00  0.530          C  
ATOM   1667  CE3 TRP A 106     -27.017   1.732  32.039  1.00  0.530          C  
ATOM   1668  CZ2 TRP A 106     -26.700   2.524  34.696  1.00  0.530          C  
ATOM   1669  CZ3 TRP A 106     -25.770   1.745  32.614  1.00  0.530          C  
ATOM   1670  CH2 TRP A 106     -25.612   2.133  33.916  1.00  0.530          C  
ATOM   1671  H   TRP A 106     -30.935   1.918  28.848  1.00  0.490          H  
ATOM   1672  HA  TRP A 106     -31.163   3.796  30.949  1.00  0.440          H  
ATOM   1673 1HB  TRP A 106     -31.140   1.492  31.432  1.00  0.640          H  
ATOM   1674 2HB  TRP A 106     -29.573   1.252  30.660  1.00  0.640          H  
ATOM   1675  HD1 TRP A 106     -31.180   2.849  33.778  1.00  0.640          H  
ATOM   1676  HE1 TRP A 106     -29.342   3.160  35.571  1.00  0.640          H  
ATOM   1677  HE3 TRP A 106     -27.151   1.423  31.022  1.00  0.640          H  
ATOM   1678  HZ2 TRP A 106     -26.560   2.828  35.733  1.00  0.640          H  
ATOM   1679  HZ3 TRP A 106     -24.918   1.438  32.009  1.00  0.640          H  
ATOM   1680  HH2 TRP A 106     -24.615   2.134  34.354  1.00  0.640          H  
ATOM   1681  N   ILE A 107     -28.247   3.670  29.435  1.00  0.400          N  
ATOM   1682  CA  ILE A 107     -26.998   4.384  29.284  1.00  0.440          C  
ATOM   1683  C   ILE A 107     -27.340   5.801  28.888  1.00  0.470          C  
ATOM   1684  O   ILE A 107     -26.796   6.743  29.456  1.00  0.500          O  
ATOM   1685  CB  ILE A 107     -26.088   3.752  28.206  1.00  0.600          C  
ATOM   1686  CG1 ILE A 107     -25.613   2.347  28.678  1.00  0.600          C  
ATOM   1687  CG2 ILE A 107     -24.855   4.702  27.946  1.00  0.600          C  
ATOM   1688  CD1 ILE A 107     -24.997   1.477  27.609  1.00  0.600          C  
ATOM   1689  H   ILE A 107     -28.445   2.861  28.846  1.00  0.480          H  
ATOM   1690  HA  ILE A 107     -26.474   4.398  30.242  1.00  0.530          H  
ATOM   1691  HB  ILE A 107     -26.653   3.623  27.286  1.00  0.720          H  
ATOM   1692 1HG1 ILE A 107     -24.878   2.485  29.473  1.00  0.720          H  
ATOM   1693 2HG1 ILE A 107     -26.447   1.821  29.072  1.00  0.720          H  
ATOM   1694 1HG2 ILE A 107     -24.205   4.281  27.187  1.00  0.720          H  
ATOM   1695 2HG2 ILE A 107     -25.193   5.683  27.605  1.00  0.720          H  
ATOM   1696 3HG2 ILE A 107     -24.293   4.828  28.873  1.00  0.720          H  
ATOM   1697 1HD1 ILE A 107     -24.697   0.527  28.041  1.00  0.720          H  
ATOM   1698 2HD1 ILE A 107     -25.715   1.297  26.820  1.00  0.720          H  
ATOM   1699 3HD1 ILE A 107     -24.153   1.960  27.208  1.00  0.720          H  
ATOM   1700  N   THR A 108     -28.252   5.957  27.920  1.00  0.490          N  
ATOM   1701  CA  THR A 108     -28.650   7.280  27.467  1.00  0.570          C  
ATOM   1702  C   THR A 108     -29.234   8.079  28.640  1.00  0.640          C  
ATOM   1703  O   THR A 108     -28.875   9.238  28.864  1.00  1.010          O  
ATOM   1704  CB  THR A 108     -29.679   7.192  26.311  1.00  0.770          C  
ATOM   1705  OG1 THR A 108     -29.100   6.448  25.207  1.00  0.770          O  
ATOM   1706  CG2 THR A 108     -30.023   8.634  25.805  1.00  0.770          C  
ATOM   1707  H   THR A 108     -28.648   5.136  27.467  1.00  0.590          H  
ATOM   1708  HA  THR A 108     -27.784   7.799  27.103  1.00  0.680          H  
ATOM   1709  HB  THR A 108     -30.585   6.689  26.652  1.00  0.920          H  
ATOM   1710  HG1 THR A 108     -29.045   5.497  25.483  1.00  0.920          H  
ATOM   1711 1HG2 THR A 108     -30.730   8.567  24.980  1.00  0.920          H  
ATOM   1712 2HG2 THR A 108     -30.462   9.223  26.609  1.00  0.920          H  
ATOM   1713 3HG2 THR A 108     -29.111   9.123  25.457  1.00  0.920          H  
ATOM   1714  N   ALA A 109     -30.122   7.457  29.423  1.00  0.410          N  
ATOM   1715  CA  ALA A 109     -30.755   8.121  30.554  1.00  0.440          C  
ATOM   1716  C   ALA A 109     -29.802   8.618  31.622  1.00  0.450          C  
ATOM   1717  O   ALA A 109     -29.952   9.734  32.128  1.00  0.480          O  
ATOM   1718  CB  ALA A 109     -31.673   7.146  31.224  1.00  0.600          C  
ATOM   1719  H   ALA A 109     -30.421   6.506  29.187  1.00  0.490          H  
ATOM   1720  HA  ALA A 109     -31.319   8.967  30.162  1.00  0.530          H  
ATOM   1721 1HB  ALA A 109     -32.205   7.604  32.031  1.00  0.720          H  
ATOM   1722 2HB  ALA A 109     -32.309   6.828  30.497  1.00  0.720          H  
ATOM   1723 3HB  ALA A 109     -31.107   6.303  31.604  1.00  0.720          H  
ATOM   1724  N   GLN A 110     -28.804   7.808  31.956  1.00  0.430          N  
ATOM   1725  CA  GLN A 110     -27.877   8.175  33.010  1.00  0.450          C  
ATOM   1726  C   GLN A 110     -26.707   9.035  32.527  1.00  0.530          C  
ATOM   1727  O   GLN A 110     -26.215   9.884  33.270  1.00  0.630          O  
ATOM   1728  CB  GLN A 110     -27.406   6.919  33.729  1.00  0.620          C  
ATOM   1729  CG  GLN A 110     -26.583   7.189  34.968  1.00  0.620          C  
ATOM   1730  CD  GLN A 110     -26.386   5.945  35.772  1.00  0.620          C  
ATOM   1731  OE1 GLN A 110     -27.333   5.420  36.368  1.00  0.620          O  
ATOM   1732  NE2 GLN A 110     -25.175   5.444  35.794  1.00  0.620          N  
ATOM   1733  H   GLN A 110     -28.749   6.878  31.523  1.00  0.520          H  
ATOM   1734  HA  GLN A 110     -28.425   8.772  33.739  1.00  0.540          H  
ATOM   1735 1HB  GLN A 110     -28.247   6.313  33.998  1.00  0.750          H  
ATOM   1736 2HB  GLN A 110     -26.823   6.321  33.042  1.00  0.750          H  
ATOM   1737 1HG  GLN A 110     -25.609   7.575  34.685  1.00  0.750          H  
ATOM   1738 2HG  GLN A 110     -27.103   7.927  35.583  1.00  0.750          H  
ATOM   1739 1HE2 GLN A 110     -24.991   4.609  36.310  1.00  0.750          H  
ATOM   1740 2HE2 GLN A 110     -24.442   5.898  35.280  1.00  0.750          H  
ATOM   1741  N   ALA A 111     -26.210   8.786  31.315  1.00  0.510          N  
ATOM   1742  CA  ALA A 111     -25.069   9.516  30.778  1.00  0.660          C  
ATOM   1743  C   ALA A 111     -25.429  10.868  30.190  1.00  0.860          C  
ATOM   1744  O   ALA A 111     -24.593  11.770  30.196  1.00  1.820          O  
ATOM   1745  CB  ALA A 111     -24.385   8.698  29.690  1.00  0.860          C  
ATOM   1746  H   ALA A 111     -26.612   8.055  30.726  1.00  0.610          H  
ATOM   1747  HA  ALA A 111     -24.374   9.689  31.590  1.00  0.790          H  
ATOM   1748 1HB  ALA A 111     -23.520   9.229  29.314  1.00  1.040          H  
ATOM   1749 2HB  ALA A 111     -24.077   7.742  30.070  1.00  1.040          H  
ATOM   1750 3HB  ALA A 111     -25.085   8.544  28.892  1.00  1.040          H  
ATOM   1751  N   GLY A 112     -26.643  11.028  29.672  1.00  0.710          N  
ATOM   1752  CA  GLY A 112     -27.045  12.255  29.005  1.00  0.630          C  
ATOM   1753  C   GLY A 112     -26.818  12.022  27.527  1.00  0.590          C  
ATOM   1754  O   GLY A 112     -25.927  11.253  27.145  1.00  0.570          O  
ATOM   1755  H   GLY A 112     -27.331  10.270  29.676  1.00  0.850          H  
ATOM   1756 1HA  GLY A 112     -28.098  12.467  29.202  1.00  0.760          H  
ATOM   1757 2HA  GLY A 112     -26.460  13.104  29.357  1.00  0.760          H  
ATOM   1758  N   ILE A 113     -27.588  12.680  26.682  1.00  0.600          N  
ATOM   1759  CA  ILE A 113     -27.474  12.478  25.246  1.00  0.580          C  
ATOM   1760  C   ILE A 113     -26.092  12.860  24.759  1.00  0.660          C  
ATOM   1761  O   ILE A 113     -25.487  12.139  23.963  1.00  0.660          O  
ATOM   1762  CB  ILE A 113     -28.528  13.299  24.493  1.00  0.820          C  
ATOM   1763  CG1 ILE A 113     -29.920  12.758  24.799  1.00  0.820          C  
ATOM   1764  CG2 ILE A 113     -28.249  13.279  22.999  1.00  0.820          C  
ATOM   1765  CD1 ILE A 113     -31.053  13.691  24.367  1.00  0.820          C  
ATOM   1766  H   ILE A 113     -28.302  13.302  27.068  1.00  0.720          H  
ATOM   1767  HA  ILE A 113     -27.635  11.420  25.029  1.00  0.700          H  
ATOM   1768  HB  ILE A 113     -28.493  14.289  24.830  1.00  0.980          H  
ATOM   1769 1HG1 ILE A 113     -30.036  11.799  24.298  1.00  0.980          H  
ATOM   1770 2HG1 ILE A 113     -30.003  12.593  25.864  1.00  0.980          H  
ATOM   1771 1HG2 ILE A 113     -28.977  13.872  22.467  1.00  0.980          H  
ATOM   1772 2HG2 ILE A 113     -27.270  13.694  22.800  1.00  0.980          H  
ATOM   1773 3HG2 ILE A 113     -28.284  12.250  22.633  1.00  0.980          H  
ATOM   1774 1HD1 ILE A 113     -32.003  13.263  24.624  1.00  0.980          H  
ATOM   1775 2HD1 ILE A 113     -30.958  14.654  24.877  1.00  0.980          H  
ATOM   1776 3HD1 ILE A 113     -31.023  13.850  23.312  1.00  0.980          H  
ATOM   1777  N   VAL A 114     -25.580  14.003  25.213  1.00  0.720          N  
ATOM   1778  CA  VAL A 114     -24.294  14.420  24.687  1.00  0.780          C  
ATOM   1779  C   VAL A 114     -23.187  13.459  25.096  1.00  0.730          C  
ATOM   1780  O   VAL A 114     -22.333  13.091  24.281  1.00  0.710          O  
ATOM   1781  CB  VAL A 114     -23.965  15.851  25.128  1.00  1.070          C  
ATOM   1782  CG1 VAL A 114     -22.526  16.224  24.705  1.00  1.070          C  
ATOM   1783  CG2 VAL A 114     -25.004  16.787  24.508  1.00  1.070          C  
ATOM   1784  H   VAL A 114     -26.073  14.551  25.932  1.00  0.860          H  
ATOM   1785  HA  VAL A 114     -24.360  14.415  23.604  1.00  0.940          H  
ATOM   1786  HB  VAL A 114     -24.017  15.922  26.215  1.00  1.280          H  
ATOM   1787 1HG1 VAL A 114     -22.312  17.243  25.023  1.00  1.280          H  
ATOM   1788 2HG1 VAL A 114     -21.801  15.553  25.164  1.00  1.280          H  
ATOM   1789 3HG1 VAL A 114     -22.439  16.157  23.620  1.00  1.280          H  
ATOM   1790 1HG2 VAL A 114     -24.805  17.814  24.814  1.00  1.280          H  
ATOM   1791 2HG2 VAL A 114     -24.959  16.715  23.423  1.00  1.280          H  
ATOM   1792 3HG2 VAL A 114     -25.993  16.493  24.850  1.00  1.280          H  
ATOM   1793  N   LEU A 115     -23.167  13.076  26.370  1.00  0.720          N  
ATOM   1794  CA  LEU A 115     -22.127  12.194  26.842  1.00  0.690          C  
ATOM   1795  C   LEU A 115     -22.259  10.813  26.211  1.00  0.610          C  
ATOM   1796  O   LEU A 115     -21.246  10.158  25.977  1.00  0.590          O  
ATOM   1797  CB  LEU A 115     -22.159  12.088  28.352  1.00  0.980          C  
ATOM   1798  CG  LEU A 115     -20.962  11.418  29.057  1.00  0.980          C  
ATOM   1799  CD1 LEU A 115     -19.631  12.226  28.743  1.00  0.980          C  
ATOM   1800  CD2 LEU A 115     -21.263  11.385  30.575  1.00  0.980          C  
ATOM   1801  H   LEU A 115     -23.872  13.400  27.018  1.00  0.860          H  
ATOM   1802  HA  LEU A 115     -21.185  12.620  26.530  1.00  0.830          H  
ATOM   1803 1HB  LEU A 115     -22.330  13.072  28.786  1.00  1.170          H  
ATOM   1804 2HB  LEU A 115     -23.003  11.474  28.569  1.00  1.170          H  
ATOM   1805  HG  LEU A 115     -20.838  10.398  28.691  1.00  1.170          H  
ATOM   1806 1HD1 LEU A 115     -18.787  11.791  29.245  1.00  1.170          H  
ATOM   1807 2HD1 LEU A 115     -19.422  12.227  27.683  1.00  1.170          H  
ATOM   1808 3HD1 LEU A 115     -19.749  13.249  29.091  1.00  1.170          H  
ATOM   1809 1HD2 LEU A 115     -20.452  10.919  31.118  1.00  1.170          H  
ATOM   1810 2HD2 LEU A 115     -21.395  12.403  30.938  1.00  1.170          H  
ATOM   1811 3HD2 LEU A 115     -22.177  10.823  30.749  1.00  1.170          H  
ATOM   1812  N   THR A 116     -23.498  10.350  25.970  1.00  0.570          N  
ATOM   1813  CA  THR A 116     -23.719   9.049  25.352  1.00  0.520          C  
ATOM   1814  C   THR A 116     -23.117   9.082  23.963  1.00  0.510          C  
ATOM   1815  O   THR A 116     -22.463   8.125  23.544  1.00  0.480          O  
ATOM   1816  CB  THR A 116     -25.195   8.654  25.280  1.00  0.750          C  
ATOM   1817  OG1 THR A 116     -25.720   8.624  26.575  1.00  0.750          O  
ATOM   1818  CG2 THR A 116     -25.299   7.226  24.711  1.00  0.750          C  
ATOM   1819  H   THR A 116     -24.310  10.904  26.244  1.00  0.680          H  
ATOM   1820  HA  THR A 116     -23.203   8.295  25.933  1.00  0.620          H  
ATOM   1821  HB  THR A 116     -25.760   9.362  24.666  1.00  0.900          H  
ATOM   1822  HG1 THR A 116     -25.779   9.538  26.924  1.00  0.900          H  
ATOM   1823 1HG2 THR A 116     -26.336   6.916  24.698  1.00  0.900          H  
ATOM   1824 2HG2 THR A 116     -24.901   7.193  23.701  1.00  0.900          H  
ATOM   1825 3HG2 THR A 116     -24.734   6.546  25.342  1.00  0.900          H  
ATOM   1826  N   TRP A 117     -23.325  10.183  23.229  1.00  0.540          N  
ATOM   1827  CA  TRP A 117     -22.719  10.300  21.917  1.00  0.550          C  
ATOM   1828  C   TRP A 117     -21.205  10.171  22.056  1.00  0.560          C  
ATOM   1829  O   TRP A 117     -20.593   9.459  21.268  1.00  0.540          O  
ATOM   1830  CB  TRP A 117     -23.063  11.632  21.266  1.00  0.770          C  
ATOM   1831  CG  TRP A 117     -24.473  11.755  20.759  1.00  0.770          C  
ATOM   1832  CD1 TRP A 117     -25.320  10.754  20.368  1.00  0.770          C  
ATOM   1833  CD2 TRP A 117     -25.215  12.990  20.595  1.00  0.770          C  
ATOM   1834  NE1 TRP A 117     -26.502  11.279  19.962  1.00  0.770          N  
ATOM   1835  CE2 TRP A 117     -26.460  12.646  20.091  1.00  0.770          C  
ATOM   1836  CE3 TRP A 117     -24.918  14.341  20.834  1.00  0.770          C  
ATOM   1837  CZ2 TRP A 117     -27.425  13.605  19.805  1.00  0.770          C  
ATOM   1838  CZ3 TRP A 117     -25.878  15.297  20.559  1.00  0.770          C  
ATOM   1839  CH2 TRP A 117     -27.099  14.939  20.054  1.00  0.770          C  
ATOM   1840  H   TRP A 117     -23.946  10.924  23.578  1.00  0.650          H  
ATOM   1841  HA  TRP A 117     -23.071   9.487  21.290  1.00  0.660          H  
ATOM   1842 1HB  TRP A 117     -22.898  12.430  21.978  1.00  0.920          H  
ATOM   1843 2HB  TRP A 117     -22.389  11.795  20.436  1.00  0.920          H  
ATOM   1844  HD1 TRP A 117     -25.094   9.691  20.367  1.00  0.920          H  
ATOM   1845  HE1 TRP A 117     -27.283  10.744  19.623  1.00  0.920          H  
ATOM   1846  HE3 TRP A 117     -23.951  14.631  21.232  1.00  0.920          H  
ATOM   1847  HZ2 TRP A 117     -28.401  13.346  19.409  1.00  0.920          H  
ATOM   1848  HZ3 TRP A 117     -25.637  16.341  20.752  1.00  0.920          H  
ATOM   1849  HH2 TRP A 117     -27.828  15.710  19.844  1.00  0.920          H  
ATOM   1850  N   ILE A 118     -20.606  10.802  23.082  1.00  0.590          N  
ATOM   1851  CA  ILE A 118     -19.166  10.669  23.327  1.00  0.610          C  
ATOM   1852  C   ILE A 118     -18.803   9.206  23.611  1.00  0.570          C  
ATOM   1853  O   ILE A 118     -17.805   8.717  23.086  1.00  0.580          O  
ATOM   1854  CB  ILE A 118     -18.657  11.588  24.462  1.00  0.850          C  
ATOM   1855  CG1 ILE A 118     -18.755  13.078  23.988  1.00  0.850          C  
ATOM   1856  CG2 ILE A 118     -17.196  11.187  24.868  1.00  0.850          C  
ATOM   1857  CD1 ILE A 118     -18.571  14.136  25.081  1.00  0.850          C  
ATOM   1858  H   ILE A 118     -21.176  11.428  23.666  1.00  0.710          H  
ATOM   1859  HA  ILE A 118     -18.643  10.968  22.419  1.00  0.730          H  
ATOM   1860  HB  ILE A 118     -19.297  11.484  25.322  1.00  1.020          H  
ATOM   1861 1HG1 ILE A 118     -18.000  13.244  23.221  1.00  1.020          H  
ATOM   1862 2HG1 ILE A 118     -19.740  13.229  23.543  1.00  1.020          H  
ATOM   1863 1HG2 ILE A 118     -16.844  11.825  25.669  1.00  1.020          H  
ATOM   1864 2HG2 ILE A 118     -17.161  10.156  25.216  1.00  1.020          H  
ATOM   1865 3HG2 ILE A 118     -16.536  11.292  24.006  1.00  1.020          H  
ATOM   1866 1HD1 ILE A 118     -18.668  15.127  24.637  1.00  1.020          H  
ATOM   1867 2HD1 ILE A 118     -19.337  14.010  25.843  1.00  1.020          H  
ATOM   1868 3HD1 ILE A 118     -17.591  14.044  25.534  1.00  1.020          H  
ATOM   1869  N   ILE A 119     -19.595   8.499  24.433  1.00  0.530          N  
ATOM   1870  CA  ILE A 119     -19.322   7.085  24.722  1.00  0.500          C  
ATOM   1871  C   ILE A 119     -19.307   6.281  23.425  1.00  0.460          C  
ATOM   1872  O   ILE A 119     -18.396   5.470  23.205  1.00  0.450          O  
ATOM   1873  CB  ILE A 119     -20.397   6.455  25.683  1.00  0.710          C  
ATOM   1874  CG1 ILE A 119     -20.270   7.050  27.098  1.00  0.710          C  
ATOM   1875  CG2 ILE A 119     -20.318   4.927  25.698  1.00  0.710          C  
ATOM   1876  CD1 ILE A 119     -21.398   6.755  28.088  1.00  0.710          C  
ATOM   1877  H   ILE A 119     -20.370   8.987  24.885  1.00  0.640          H  
ATOM   1878  HA  ILE A 119     -18.343   7.009  25.188  1.00  0.600          H  
ATOM   1879  HB  ILE A 119     -21.380   6.729  25.322  1.00  0.850          H  
ATOM   1880 1HG1 ILE A 119     -19.350   6.684  27.536  1.00  0.850          H  
ATOM   1881 2HG1 ILE A 119     -20.220   8.118  26.993  1.00  0.850          H  
ATOM   1882 1HG2 ILE A 119     -21.093   4.528  26.336  1.00  0.850          H  
ATOM   1883 2HG2 ILE A 119     -20.468   4.550  24.700  1.00  0.850          H  
ATOM   1884 3HG2 ILE A 119     -19.365   4.600  26.055  1.00  0.850          H  
ATOM   1885 1HD1 ILE A 119     -21.174   7.250  29.036  1.00  0.850          H  
ATOM   1886 2HD1 ILE A 119     -22.341   7.129  27.706  1.00  0.850          H  
ATOM   1887 3HD1 ILE A 119     -21.481   5.687  28.262  1.00  0.850          H  
ATOM   1888  N   ILE A 120     -20.304   6.500  22.569  1.00  0.430          N  
ATOM   1889  CA  ILE A 120     -20.386   5.777  21.315  1.00  0.400          C  
ATOM   1890  C   ILE A 120     -19.211   6.140  20.416  1.00  0.440          C  
ATOM   1891  O   ILE A 120     -18.557   5.249  19.879  1.00  0.420          O  
ATOM   1892  CB  ILE A 120     -21.715   6.077  20.566  1.00  0.570          C  
ATOM   1893  CG1 ILE A 120     -22.922   5.512  21.375  1.00  0.570          C  
ATOM   1894  CG2 ILE A 120     -21.675   5.399  19.130  1.00  0.570          C  
ATOM   1895  CD1 ILE A 120     -24.290   6.009  20.931  1.00  0.570          C  
ATOM   1896  H   ILE A 120     -21.034   7.169  22.832  1.00  0.520          H  
ATOM   1897  HA  ILE A 120     -20.340   4.716  21.527  1.00  0.480          H  
ATOM   1898  HB  ILE A 120     -21.847   7.154  20.473  1.00  0.690          H  
ATOM   1899 1HG1 ILE A 120     -22.929   4.457  21.272  1.00  0.690          H  
ATOM   1900 2HG1 ILE A 120     -22.787   5.759  22.430  1.00  0.690          H  
ATOM   1901 1HG2 ILE A 120     -22.595   5.590  18.602  1.00  0.690          H  
ATOM   1902 2HG2 ILE A 120     -20.849   5.796  18.539  1.00  0.690          H  
ATOM   1903 3HG2 ILE A 120     -21.547   4.322  19.242  1.00  0.690          H  
ATOM   1904 1HD1 ILE A 120     -25.054   5.549  21.548  1.00  0.690          H  
ATOM   1905 2HD1 ILE A 120     -24.337   7.092  21.047  1.00  0.690          H  
ATOM   1906 3HD1 ILE A 120     -24.467   5.751  19.904  1.00  0.690          H  
ATOM   1907  N   LEU A 121     -18.931   7.434  20.241  1.00  0.510          N  
ATOM   1908  CA  LEU A 121     -17.862   7.859  19.353  1.00  0.580          C  
ATOM   1909  C   LEU A 121     -16.487   7.411  19.835  1.00  0.610          C  
ATOM   1910  O   LEU A 121     -15.622   7.122  19.008  1.00  0.660          O  
ATOM   1911  CB  LEU A 121     -17.876   9.375  19.177  1.00  0.780          C  
ATOM   1912  CG  LEU A 121     -19.117   9.997  18.449  1.00  0.780          C  
ATOM   1913  CD1 LEU A 121     -18.980  11.504  18.495  1.00  0.780          C  
ATOM   1914  CD2 LEU A 121     -19.247   9.508  17.029  1.00  0.780          C  
ATOM   1915  H   LEU A 121     -19.495   8.136  20.718  1.00  0.610          H  
ATOM   1916  HA  LEU A 121     -18.026   7.393  18.389  1.00  0.700          H  
ATOM   1917 1HB  LEU A 121     -17.807   9.831  20.167  1.00  0.940          H  
ATOM   1918 2HB  LEU A 121     -16.995   9.647  18.607  1.00  0.940          H  
ATOM   1919  HG  LEU A 121     -20.011   9.726  18.979  1.00  0.940          H  
ATOM   1920 1HD1 LEU A 121     -19.839  11.953  18.028  1.00  0.940          H  
ATOM   1921 2HD1 LEU A 121     -18.917  11.832  19.533  1.00  0.940          H  
ATOM   1922 3HD1 LEU A 121     -18.085  11.805  17.964  1.00  0.940          H  
ATOM   1923 1HD2 LEU A 121     -20.114   9.964  16.579  1.00  0.940          H  
ATOM   1924 2HD2 LEU A 121     -18.372   9.792  16.481  1.00  0.940          H  
ATOM   1925 3HD2 LEU A 121     -19.369   8.431  16.999  1.00  0.940          H  
ATOM   1926  N   LEU A 122     -16.253   7.392  21.151  1.00  0.600          N  
ATOM   1927  CA  LEU A 122     -14.980   6.946  21.708  1.00  0.640          C  
ATOM   1928  C   LEU A 122     -14.800   5.456  21.456  1.00  0.590          C  
ATOM   1929  O   LEU A 122     -13.723   5.020  21.025  1.00  0.650          O  
ATOM   1930  CB  LEU A 122     -14.905   7.290  23.210  1.00  0.880          C  
ATOM   1931  CG  LEU A 122     -13.617   6.840  24.014  1.00  0.880          C  
ATOM   1932  CD1 LEU A 122     -12.331   7.487  23.432  1.00  0.880          C  
ATOM   1933  CD2 LEU A 122     -13.791   7.228  25.494  1.00  0.880          C  
ATOM   1934  H   LEU A 122     -16.975   7.721  21.796  1.00  0.720          H  
ATOM   1935  HA  LEU A 122     -14.181   7.467  21.193  1.00  0.770          H  
ATOM   1936 1HB  LEU A 122     -14.979   8.374  23.302  1.00  1.060          H  
ATOM   1937 2HB  LEU A 122     -15.778   6.878  23.691  1.00  1.060          H  
ATOM   1938  HG  LEU A 122     -13.516   5.761  23.940  1.00  1.060          H  
ATOM   1939 1HD1 LEU A 122     -11.467   7.150  24.009  1.00  1.060          H  
ATOM   1940 2HD1 LEU A 122     -12.197   7.193  22.390  1.00  1.060          H  
ATOM   1941 3HD1 LEU A 122     -12.405   8.572  23.498  1.00  1.060          H  
ATOM   1942 1HD2 LEU A 122     -12.926   6.893  26.055  1.00  1.060          H  
ATOM   1943 2HD2 LEU A 122     -13.890   8.313  25.586  1.00  1.060          H  
ATOM   1944 3HD2 LEU A 122     -14.676   6.757  25.895  1.00  1.060          H  
ATOM   1945  N   SER A 123     -15.852   4.672  21.708  1.00  0.490          N  
ATOM   1946  CA  SER A 123     -15.808   3.240  21.487  1.00  0.440          C  
ATOM   1947  C   SER A 123     -15.545   2.952  20.013  1.00  0.460          C  
ATOM   1948  O   SER A 123     -14.711   2.099  19.670  1.00  0.490          O  
ATOM   1949  CB  SER A 123     -17.100   2.631  21.933  1.00  0.640          C  
ATOM   1950  OG  SER A 123     -17.074   1.273  21.760  1.00  0.640          O  
ATOM   1951  H   SER A 123     -16.718   5.071  22.088  1.00  0.590          H  
ATOM   1952  HA  SER A 123     -14.990   2.817  22.065  1.00  0.530          H  
ATOM   1953 1HB  SER A 123     -17.284   2.870  22.979  1.00  0.760          H  
ATOM   1954 2HB  SER A 123     -17.909   3.066  21.353  1.00  0.760          H  
ATOM   1955  HG  SER A 123     -17.912   0.951  22.088  1.00  0.760          H  
ATOM   1956  N   VAL A 124     -16.247   3.685  19.140  1.00  0.480          N  
ATOM   1957  CA  VAL A 124     -16.070   3.567  17.712  1.00  0.590          C  
ATOM   1958  C   VAL A 124     -14.676   4.004  17.290  1.00  0.690          C  
ATOM   1959  O   VAL A 124     -14.058   3.334  16.482  1.00  0.750          O  
ATOM   1960  CB  VAL A 124     -17.172   4.293  16.951  1.00  0.780          C  
ATOM   1961  CG1 VAL A 124     -16.854   4.347  15.432  1.00  0.780          C  
ATOM   1962  CG2 VAL A 124     -18.473   3.507  17.202  1.00  0.780          C  
ATOM   1963  H   VAL A 124     -16.949   4.341  19.493  1.00  0.580          H  
ATOM   1964  HA  VAL A 124     -16.186   2.519  17.466  1.00  0.710          H  
ATOM   1965  HB  VAL A 124     -17.266   5.311  17.324  1.00  0.940          H  
ATOM   1966 1HG1 VAL A 124     -17.659   4.850  14.915  1.00  0.940          H  
ATOM   1967 2HG1 VAL A 124     -15.928   4.890  15.255  1.00  0.940          H  
ATOM   1968 3HG1 VAL A 124     -16.756   3.333  15.045  1.00  0.940          H  
ATOM   1969 1HG2 VAL A 124     -19.286   3.977  16.708  1.00  0.940          H  
ATOM   1970 2HG2 VAL A 124     -18.361   2.493  16.822  1.00  0.940          H  
ATOM   1971 3HG2 VAL A 124     -18.684   3.465  18.261  1.00  0.940          H  
ATOM   1972  N   THR A 125     -14.136   5.095  17.828  1.00  0.740          N  
ATOM   1973  CA  THR A 125     -12.782   5.507  17.461  1.00  0.830          C  
ATOM   1974  C   THR A 125     -11.835   4.319  17.639  1.00  0.780          C  
ATOM   1975  O   THR A 125     -11.024   4.013  16.755  1.00  0.790          O  
ATOM   1976  CB  THR A 125     -12.302   6.694  18.336  1.00  1.130          C  
ATOM   1977  OG1 THR A 125     -13.168   7.814  18.143  1.00  1.130          O  
ATOM   1978  CG2 THR A 125     -10.873   7.111  17.968  1.00  1.130          C  
ATOM   1979  H   THR A 125     -14.675   5.674  18.465  1.00  0.890          H  
ATOM   1980  HA  THR A 125     -12.774   5.810  16.415  1.00  1.000          H  
ATOM   1981  HB  THR A 125     -12.330   6.402  19.384  1.00  1.350          H  
ATOM   1982  HG1 THR A 125     -14.067   7.590  18.457  1.00  1.350          H  
ATOM   1983 1HG2 THR A 125     -10.572   7.947  18.598  1.00  1.350          H  
ATOM   1984 2HG2 THR A 125     -10.187   6.279  18.123  1.00  1.350          H  
ATOM   1985 3HG2 THR A 125     -10.842   7.416  16.922  1.00  1.350          H  
ATOM   1986  N   VAL A 126     -11.948   3.630  18.776  1.00  0.710          N  
ATOM   1987  CA  VAL A 126     -11.112   2.470  19.028  1.00  0.680          C  
ATOM   1988  C   VAL A 126     -11.369   1.325  18.052  1.00  0.570          C  
ATOM   1989  O   VAL A 126     -10.409   0.754  17.516  1.00  0.560          O  
ATOM   1990  CB  VAL A 126     -11.333   1.941  20.460  1.00  0.960          C  
ATOM   1991  CG1 VAL A 126     -10.612   0.580  20.689  1.00  0.960          C  
ATOM   1992  CG2 VAL A 126     -10.820   2.939  21.414  1.00  0.960          C  
ATOM   1993  H   VAL A 126     -12.616   3.967  19.481  1.00  0.850          H  
ATOM   1994  HA  VAL A 126     -10.072   2.779  18.930  1.00  0.820          H  
ATOM   1995  HB  VAL A 126     -12.400   1.790  20.628  1.00  1.160          H  
ATOM   1996 1HG1 VAL A 126     -10.789   0.252  21.708  1.00  1.160          H  
ATOM   1997 2HG1 VAL A 126     -10.987  -0.182  20.006  1.00  1.160          H  
ATOM   1998 3HG1 VAL A 126      -9.542   0.706  20.529  1.00  1.160          H  
ATOM   1999 1HG2 VAL A 126     -10.994   2.558  22.387  1.00  1.160          H  
ATOM   2000 2HG2 VAL A 126      -9.752   3.081  21.254  1.00  1.160          H  
ATOM   2001 3HG2 VAL A 126     -11.338   3.890  21.287  1.00  1.160          H  
ATOM   2002  N   THR A 127     -12.645   0.985  17.821  1.00  0.520          N  
ATOM   2003  CA  THR A 127     -12.978  -0.155  16.966  1.00  0.480          C  
ATOM   2004  C   THR A 127     -12.640   0.152  15.490  1.00  0.480          C  
ATOM   2005  O   THR A 127     -12.214  -0.736  14.749  1.00  0.520          O  
ATOM   2006  CB  THR A 127     -14.474  -0.556  17.193  1.00  0.690          C  
ATOM   2007  OG1 THR A 127     -14.599  -1.989  17.190  1.00  0.690          O  
ATOM   2008  CG2 THR A 127     -15.384  -0.014  16.099  1.00  0.690          C  
ATOM   2009  H   THR A 127     -13.395   1.488  18.309  1.00  0.620          H  
ATOM   2010  HA  THR A 127     -12.371  -1.004  17.279  1.00  0.580          H  
ATOM   2011  HB  THR A 127     -14.799  -0.164  18.160  1.00  0.830          H  
ATOM   2012  HG1 THR A 127     -15.485  -2.259  17.567  1.00  0.830          H  
ATOM   2013 1HG2 THR A 127     -16.408  -0.318  16.307  1.00  0.830          H  
ATOM   2014 2HG2 THR A 127     -15.332   1.056  16.058  1.00  0.830          H  
ATOM   2015 3HG2 THR A 127     -15.084  -0.421  15.147  1.00  0.830          H  
ATOM   2016  N   SER A 128     -12.793   1.414  15.078  1.00  0.480          N  
ATOM   2017  CA  SER A 128     -12.517   1.899  13.732  1.00  0.510          C  
ATOM   2018  C   SER A 128     -11.027   1.823  13.437  1.00  0.560          C  
ATOM   2019  O   SER A 128     -10.632   1.269  12.404  1.00  0.580          O  
ATOM   2020  CB  SER A 128     -13.033   3.312  13.569  1.00  0.700          C  
ATOM   2021  OG  SER A 128     -12.781   3.798  12.281  1.00  0.700          O  
ATOM   2022  H   SER A 128     -13.164   2.075  15.742  1.00  0.580          H  
ATOM   2023  HA  SER A 128     -13.035   1.268  13.018  1.00  0.610          H  
ATOM   2024 1HB  SER A 128     -14.104   3.328  13.767  1.00  0.840          H  
ATOM   2025 2HB  SER A 128     -12.557   3.959  14.307  1.00  0.840          H  
ATOM   2026  HG  SER A 128     -13.152   4.682  12.260  1.00  0.840          H  
ATOM   2027  N   ILE A 129     -10.186   2.337  14.350  1.00  0.580          N  
ATOM   2028  CA  ILE A 129      -8.748   2.266  14.135  1.00  0.610          C  
ATOM   2029  C   ILE A 129      -8.332   0.810  14.130  1.00  0.580          C  
ATOM   2030  O   ILE A 129      -7.479   0.411  13.332  1.00  0.580          O  
ATOM   2031  CB  ILE A 129      -7.898   3.050  15.150  1.00  0.840          C  
ATOM   2032  CG1 ILE A 129      -8.138   4.582  14.984  1.00  0.840          C  
ATOM   2033  CG2 ILE A 129      -6.394   2.710  14.880  1.00  0.840          C  
ATOM   2034  CD1 ILE A 129      -7.566   5.451  16.125  1.00  0.840          C  
ATOM   2035  H   ILE A 129     -10.562   2.806  15.182  1.00  0.700          H  
ATOM   2036  HA  ILE A 129      -8.531   2.676  13.153  1.00  0.730          H  
ATOM   2037  HB  ILE A 129      -8.177   2.776  16.171  1.00  1.010          H  
ATOM   2038 1HG1 ILE A 129      -7.694   4.906  14.045  1.00  1.010          H  
ATOM   2039 2HG1 ILE A 129      -9.215   4.756  14.934  1.00  1.010          H  
ATOM   2040 1HG2 ILE A 129      -5.786   3.243  15.549  1.00  1.010          H  
ATOM   2041 2HG2 ILE A 129      -6.195   1.648  15.016  1.00  1.010          H  
ATOM   2042 3HG2 ILE A 129      -6.129   2.993  13.860  1.00  1.010          H  
ATOM   2043 1HD1 ILE A 129      -7.791   6.499  15.927  1.00  1.010          H  
ATOM   2044 2HD1 ILE A 129      -8.025   5.155  17.069  1.00  1.010          H  
ATOM   2045 3HD1 ILE A 129      -6.493   5.329  16.189  1.00  1.010          H  
ATOM   2046  N   THR A 130      -8.863   0.021  15.069  1.00  0.540          N  
ATOM   2047  CA  THR A 130      -8.510  -1.380  15.120  1.00  0.520          C  
ATOM   2048  C   THR A 130      -8.881  -2.002  13.774  1.00  0.480          C  
ATOM   2049  O   THR A 130      -8.080  -2.742  13.202  1.00  0.490          O  
ATOM   2050  CB  THR A 130      -9.176  -2.094  16.305  1.00  0.740          C  
ATOM   2051  OG1 THR A 130      -8.799  -1.417  17.523  1.00  0.740          O  
ATOM   2052  CG2 THR A 130      -8.627  -3.539  16.380  1.00  0.740          C  
ATOM   2053  H   THR A 130      -9.522   0.386  15.758  1.00  0.650          H  
ATOM   2054  HA  THR A 130      -7.441  -1.473  15.241  1.00  0.620          H  
ATOM   2055  HB  THR A 130     -10.258  -2.094  16.193  1.00  0.880          H  
ATOM   2056  HG1 THR A 130      -9.274  -0.556  17.555  1.00  0.880          H  
ATOM   2057 1HG2 THR A 130      -9.066  -4.050  17.220  1.00  0.880          H  
ATOM   2058 2HG2 THR A 130      -8.869  -4.069  15.474  1.00  0.880          H  
ATOM   2059 3HG2 THR A 130      -7.542  -3.510  16.502  1.00  0.880          H  
ATOM   2060  N   GLY A 131     -10.068  -1.676  13.235  1.00  0.440          N  
ATOM   2061  CA  GLY A 131     -10.487  -2.161  11.932  1.00  0.410          C  
ATOM   2062  C   GLY A 131      -9.473  -1.782  10.843  1.00  0.450          C  
ATOM   2063  O   GLY A 131      -9.158  -2.618   9.992  1.00  0.430          O  
ATOM   2064  H   GLY A 131     -10.724  -1.105  13.766  1.00  0.530          H  
ATOM   2065 1HA  GLY A 131     -10.617  -3.241  11.966  1.00  0.490          H  
ATOM   2066 2HA  GLY A 131     -11.459  -1.724  11.694  1.00  0.490          H  
ATOM   2067  N   LEU A 132      -8.932  -0.548  10.871  1.00  0.500          N  
ATOM   2068  CA  LEU A 132      -7.917  -0.148   9.887  1.00  0.530          C  
ATOM   2069  C   LEU A 132      -6.638  -0.990  10.031  1.00  0.540          C  
ATOM   2070  O   LEU A 132      -6.047  -1.387   9.022  1.00  0.540          O  
ATOM   2071  CB  LEU A 132      -7.534   1.339  10.042  1.00  0.730          C  
ATOM   2072  CG  LEU A 132      -8.598   2.415   9.674  1.00  0.730          C  
ATOM   2073  CD1 LEU A 132      -8.078   3.786  10.110  1.00  0.730          C  
ATOM   2074  CD2 LEU A 132      -8.861   2.422   8.169  1.00  0.730          C  
ATOM   2075  H   LEU A 132      -9.303   0.125  11.552  1.00  0.600          H  
ATOM   2076  HA  LEU A 132      -8.321  -0.319   8.895  1.00  0.640          H  
ATOM   2077 1HB  LEU A 132      -7.255   1.504  11.077  1.00  0.880          H  
ATOM   2078 2HB  LEU A 132      -6.654   1.527   9.427  1.00  0.880          H  
ATOM   2079  HG  LEU A 132      -9.528   2.205  10.209  1.00  0.880          H  
ATOM   2080 1HD1 LEU A 132      -8.819   4.548   9.869  1.00  0.880          H  
ATOM   2081 2HD1 LEU A 132      -7.895   3.791  11.180  1.00  0.880          H  
ATOM   2082 3HD1 LEU A 132      -7.146   4.007   9.581  1.00  0.880          H  
ATOM   2083 1HD2 LEU A 132      -9.604   3.184   7.935  1.00  0.880          H  
ATOM   2084 2HD2 LEU A 132      -7.934   2.646   7.632  1.00  0.880          H  
ATOM   2085 3HD2 LEU A 132      -9.232   1.464   7.863  1.00  0.880          H  
ATOM   2086  N   SER A 133      -6.223  -1.280  11.273  1.00  0.550          N  
ATOM   2087  CA  SER A 133      -5.041  -2.112  11.530  1.00  0.570          C  
ATOM   2088  C   SER A 133      -5.271  -3.550  11.047  1.00  0.530          C  
ATOM   2089  O   SER A 133      -4.407  -4.126  10.378  1.00  0.550          O  
ATOM   2090  CB  SER A 133      -4.701  -2.084  13.009  1.00  0.790          C  
ATOM   2091  OG  SER A 133      -4.251  -0.814  13.413  1.00  0.790          O  
ATOM   2092  H   SER A 133      -6.717  -0.860  12.071  1.00  0.660          H  
ATOM   2093  HA  SER A 133      -4.200  -1.694  10.978  1.00  0.680          H  
ATOM   2094 1HB  SER A 133      -5.591  -2.342  13.576  1.00  0.950          H  
ATOM   2095 2HB  SER A 133      -3.961  -2.822  13.238  1.00  0.950          H  
ATOM   2096  HG  SER A 133      -4.419  -0.775  14.368  1.00  0.950          H  
ATOM   2097  N   ILE A 134      -6.466  -4.099  11.311  1.00  0.490          N  
ATOM   2098  CA  ILE A 134      -6.827  -5.448  10.874  1.00  0.450          C  
ATOM   2099  C   ILE A 134      -6.827  -5.487   9.369  1.00  0.440          C  
ATOM   2100  O   ILE A 134      -6.353  -6.455   8.767  1.00  0.430          O  
ATOM   2101  CB  ILE A 134      -8.212  -5.896  11.390  1.00  0.650          C  
ATOM   2102  CG1 ILE A 134      -8.155  -6.068  12.912  1.00  0.650          C  
ATOM   2103  CG2 ILE A 134      -8.657  -7.247  10.673  1.00  0.650          C  
ATOM   2104  CD1 ILE A 134      -9.495  -6.175  13.556  1.00  0.650          C  
ATOM   2105  H   ILE A 134      -7.128  -3.559  11.875  1.00  0.590          H  
ATOM   2106  HA  ILE A 134      -6.077  -6.146  11.236  1.00  0.540          H  
ATOM   2107  HB  ILE A 134      -8.942  -5.114  11.176  1.00  0.780          H  
ATOM   2108 1HG1 ILE A 134      -7.585  -6.969  13.144  1.00  0.780          H  
ATOM   2109 2HG1 ILE A 134      -7.639  -5.217  13.342  1.00  0.780          H  
ATOM   2110 1HG2 ILE A 134      -9.632  -7.559  11.025  1.00  0.780          H  
ATOM   2111 2HG2 ILE A 134      -8.716  -7.105   9.592  1.00  0.780          H  
ATOM   2112 3HG2 ILE A 134      -7.927  -8.030  10.889  1.00  0.780          H  
ATOM   2113 1HD1 ILE A 134      -9.366  -6.286  14.631  1.00  0.780          H  
ATOM   2114 2HD1 ILE A 134     -10.048  -5.265  13.343  1.00  0.780          H  
ATOM   2115 3HD1 ILE A 134     -10.041  -7.017  13.179  1.00  0.780          H  
ATOM   2116  N   SER A 135      -7.428  -4.461   8.767  1.00  0.450          N  
ATOM   2117  CA  SER A 135      -7.514  -4.346   7.335  1.00  0.450          C  
ATOM   2118  C   SER A 135      -6.116  -4.300   6.744  1.00  0.480          C  
ATOM   2119  O   SER A 135      -5.811  -5.045   5.819  1.00  0.480          O  
ATOM   2120  CB  SER A 135      -8.273  -3.092   6.979  1.00  0.630          C  
ATOM   2121  OG  SER A 135      -9.602  -3.171   7.411  1.00  0.630          O  
ATOM   2122  H   SER A 135      -7.850  -3.725   9.330  1.00  0.540          H  
ATOM   2123  HA  SER A 135      -8.046  -5.211   6.944  1.00  0.540          H  
ATOM   2124 1HB  SER A 135      -7.797  -2.244   7.433  1.00  0.760          H  
ATOM   2125 2HB  SER A 135      -8.235  -2.954   5.915  1.00  0.760          H  
ATOM   2126  HG  SER A 135      -9.575  -3.046   8.379  1.00  0.760          H  
ATOM   2127  N   ALA A 136      -5.196  -3.544   7.349  1.00  0.530          N  
ATOM   2128  CA  ALA A 136      -3.843  -3.540   6.825  1.00  0.570          C  
ATOM   2129  C   ALA A 136      -3.229  -4.943   6.863  1.00  0.560          C  
ATOM   2130  O   ALA A 136      -2.681  -5.402   5.855  1.00  0.560          O  
ATOM   2131  CB  ALA A 136      -2.993  -2.573   7.615  1.00  0.780          C  
ATOM   2132  H   ALA A 136      -5.461  -2.912   8.110  1.00  0.640          H  
ATOM   2133  HA  ALA A 136      -3.884  -3.220   5.791  1.00  0.680          H  
ATOM   2134 1HB  ALA A 136      -1.989  -2.532   7.220  1.00  0.940          H  
ATOM   2135 2HB  ALA A 136      -3.458  -1.605   7.543  1.00  0.940          H  
ATOM   2136 3HB  ALA A 136      -2.954  -2.883   8.657  1.00  0.940          H  
ATOM   2137  N   ILE A 137      -3.448  -5.691   7.956  1.00  0.540          N  
ATOM   2138  CA  ILE A 137      -2.875  -7.033   8.074  1.00  0.540          C  
ATOM   2139  C   ILE A 137      -3.443  -7.912   6.953  1.00  0.490          C  
ATOM   2140  O   ILE A 137      -2.702  -8.641   6.291  1.00  0.510          O  
ATOM   2141  CB  ILE A 137      -3.208  -7.726   9.421  1.00  0.760          C  
ATOM   2142  CG1 ILE A 137      -2.569  -7.002  10.605  1.00  0.760          C  
ATOM   2143  CG2 ILE A 137      -2.602  -9.152   9.377  1.00  0.760          C  
ATOM   2144  CD1 ILE A 137      -3.120  -7.449  11.965  1.00  0.760          C  
ATOM   2145  H   ILE A 137      -3.930  -5.262   8.757  1.00  0.650          H  
ATOM   2146  HA  ILE A 137      -1.795  -6.966   7.957  1.00  0.650          H  
ATOM   2147  HB  ILE A 137      -4.288  -7.771   9.564  1.00  0.910          H  
ATOM   2148 1HG1 ILE A 137      -1.495  -7.167  10.598  1.00  0.910          H  
ATOM   2149 2HG1 ILE A 137      -2.753  -5.944  10.494  1.00  0.910          H  
ATOM   2150 1HG2 ILE A 137      -2.807  -9.693  10.287  1.00  0.910          H  
ATOM   2151 2HG2 ILE A 137      -3.004  -9.702   8.562  1.00  0.910          H  
ATOM   2152 3HG2 ILE A 137      -1.533  -9.075   9.246  1.00  0.910          H  
ATOM   2153 1HD1 ILE A 137      -2.650  -6.884  12.749  1.00  0.910          H  
ATOM   2154 2HD1 ILE A 137      -4.189  -7.269  11.999  1.00  0.910          H  
ATOM   2155 3HD1 ILE A 137      -2.927  -8.491  12.126  1.00  0.910          H  
ATOM   2156  N   SER A 138      -4.762  -7.818   6.729  1.00  0.440          N  
ATOM   2157  CA  SER A 138      -5.507  -8.610   5.738  1.00  0.390          C  
ATOM   2158  C   SER A 138      -5.059  -8.383   4.300  1.00  0.420          C  
ATOM   2159  O   SER A 138      -5.449  -9.155   3.420  1.00  0.440          O  
ATOM   2160  CB  SER A 138      -7.002  -8.334   5.804  1.00  0.570          C  
ATOM   2161  OG  SER A 138      -7.335  -7.117   5.208  1.00  0.570          O  
ATOM   2162  H   SER A 138      -5.299  -7.201   7.346  1.00  0.530          H  
ATOM   2163  HA  SER A 138      -5.362  -9.653   5.950  1.00  0.470          H  
ATOM   2164 1HB  SER A 138      -7.547  -9.144   5.323  1.00  0.680          H  
ATOM   2165 2HB  SER A 138      -7.308  -8.310   6.850  1.00  0.680          H  
ATOM   2166  HG  SER A 138      -6.744  -6.443   5.573  1.00  0.680          H  
ATOM   2167  N   THR A 139      -4.299  -7.311   4.023  1.00  0.460          N  
ATOM   2168  CA  THR A 139      -3.872  -7.059   2.652  1.00  0.510          C  
ATOM   2169  C   THR A 139      -2.383  -7.320   2.513  1.00  0.570          C  
ATOM   2170  O   THR A 139      -1.811  -7.153   1.430  1.00  0.710          O  
ATOM   2171  CB  THR A 139      -4.108  -5.612   2.195  1.00  0.690          C  
ATOM   2172  OG1 THR A 139      -3.271  -4.722   2.960  1.00  0.690          O  
ATOM   2173  CG2 THR A 139      -5.566  -5.230   2.360  1.00  0.690          C  
ATOM   2174  H   THR A 139      -3.954  -6.707   4.775  1.00  0.550          H  
ATOM   2175  HA  THR A 139      -4.401  -7.735   1.984  1.00  0.610          H  
ATOM   2176  HB  THR A 139      -3.844  -5.520   1.141  1.00  0.830          H  
ATOM   2177  HG1 THR A 139      -3.353  -4.928   3.914  1.00  0.830          H  
ATOM   2178 1HG2 THR A 139      -5.721  -4.215   2.016  1.00  0.830          H  
ATOM   2179 2HG2 THR A 139      -6.171  -5.903   1.773  1.00  0.830          H  
ATOM   2180 3HG2 THR A 139      -5.853  -5.309   3.396  1.00  0.830          H  
ATOM   2181  N   ASN A 140      -1.719  -7.723   3.601  1.00  0.570          N  
ATOM   2182  CA  ASN A 140      -0.276  -7.886   3.555  1.00  0.660          C  
ATOM   2183  C   ASN A 140       0.140  -9.228   2.968  1.00  0.730          C  
ATOM   2184  O   ASN A 140       0.748 -10.054   3.639  1.00  1.300          O  
ATOM   2185  CB  ASN A 140       0.344  -7.749   4.928  1.00  0.890          C  
ATOM   2186  CG  ASN A 140       1.809  -7.650   4.785  1.00  0.890          C  
ATOM   2187  OD1 ASN A 140       2.262  -6.958   3.865  1.00  0.890          O  
ATOM   2188  ND2 ASN A 140       2.556  -8.357   5.571  1.00  0.890          N  
ATOM   2189  H   ASN A 140      -2.212  -7.928   4.474  1.00  0.680          H  
ATOM   2190  HA  ASN A 140       0.133  -7.108   2.907  1.00  0.790          H  
ATOM   2191 1HB  ASN A 140      -0.040  -6.850   5.423  1.00  1.070          H  
ATOM   2192 2HB  ASN A 140       0.085  -8.609   5.549  1.00  1.070          H  
ATOM   2193 1HD2 ASN A 140       3.561  -8.361   5.408  1.00  1.070          H  
ATOM   2194 2HD2 ASN A 140       2.143  -8.943   6.267  1.00  1.070          H  
ATOM   2195  N   GLY A 141      -0.145  -9.433   1.708  1.00  0.680          N  
ATOM   2196  CA  GLY A 141       0.166 -10.698   1.072  1.00  0.630          C  
ATOM   2197  C   GLY A 141      -0.990 -11.675   1.177  1.00  0.790          C  
ATOM   2198  O   GLY A 141      -2.078 -11.338   1.640  1.00  1.090          O  
ATOM   2199  H   GLY A 141      -0.628  -8.675   1.219  1.00  0.820          H  
ATOM   2200 1HA  GLY A 141       0.403 -10.523   0.023  1.00  0.760          H  
ATOM   2201 2HA  GLY A 141       1.053 -11.129   1.533  1.00  0.760          H  
ATOM   2202  N   LYS A 142      -0.771 -12.881   0.685  1.00  0.830          N  
ATOM   2203  CA  LYS A 142      -1.829 -13.867   0.616  1.00  1.300          C  
ATOM   2204  C   LYS A 142      -2.418 -14.287   1.949  1.00  0.910          C  
ATOM   2205  O   LYS A 142      -1.714 -14.687   2.878  1.00  1.000          O  
ATOM   2206  CB  LYS A 142      -1.327 -15.101  -0.145  1.00  1.630          C  
ATOM   2207  CG  LYS A 142      -2.378 -16.194  -0.382  1.00  1.630          C  
ATOM   2208  CD  LYS A 142      -1.826 -17.314  -1.265  1.00  1.630          C  
ATOM   2209  CE  LYS A 142      -2.874 -18.393  -1.523  1.00  1.630          C  
ATOM   2210  NZ  LYS A 142      -2.363 -19.460  -2.439  1.00  1.630          N  
ATOM   2211  H   LYS A 142       0.149 -13.112   0.340  1.00  1.000          H  
ATOM   2212  HA  LYS A 142      -2.644 -13.431   0.037  1.00  1.560          H  
ATOM   2213 1HB  LYS A 142      -0.941 -14.793  -1.116  1.00  1.960          H  
ATOM   2214 2HB  LYS A 142      -0.503 -15.551   0.407  1.00  1.960          H  
ATOM   2215 1HG  LYS A 142      -2.669 -16.628   0.572  1.00  1.960          H  
ATOM   2216 2HG  LYS A 142      -3.262 -15.764  -0.850  1.00  1.960          H  
ATOM   2217 1HD  LYS A 142      -1.495 -16.901  -2.220  1.00  1.960          H  
ATOM   2218 2HD  LYS A 142      -0.969 -17.770  -0.768  1.00  1.960          H  
ATOM   2219 1HE  LYS A 142      -3.154 -18.849  -0.576  1.00  1.960          H  
ATOM   2220 2HE  LYS A 142      -3.757 -17.936  -1.968  1.00  1.960          H  
ATOM   2221 1HZ  LYS A 142      -3.083 -20.155  -2.585  1.00  1.960          H  
ATOM   2222 2HZ  LYS A 142      -2.110 -19.050  -3.328  1.00  1.960          H  
ATOM   2223 3HZ  LYS A 142      -1.551 -19.899  -2.031  1.00  1.960          H  
ATOM   2224  N   VAL A 143      -3.737 -14.277   1.997  1.00  0.780          N  
ATOM   2225  CA  VAL A 143      -4.450 -14.750   3.152  1.00  0.750          C  
ATOM   2226  C   VAL A 143      -4.811 -16.161   2.723  1.00  0.860          C  
ATOM   2227  O   VAL A 143      -5.706 -16.342   1.907  1.00  1.230          O  
ATOM   2228  CB  VAL A 143      -5.703 -13.883   3.409  1.00  1.060          C  
ATOM   2229  CG1 VAL A 143      -6.425 -14.367   4.640  1.00  1.060          C  
ATOM   2230  CG2 VAL A 143      -5.299 -12.398   3.535  1.00  1.060          C  
ATOM   2231  H   VAL A 143      -4.248 -13.930   1.198  1.00  0.940          H  
ATOM   2232  HA  VAL A 143      -3.801 -14.770   4.028  1.00  0.900          H  
ATOM   2233  HB  VAL A 143      -6.390 -13.989   2.571  1.00  1.270          H  
ATOM   2234 1HG1 VAL A 143      -7.296 -13.741   4.787  1.00  1.270          H  
ATOM   2235 2HG1 VAL A 143      -6.729 -15.409   4.506  1.00  1.270          H  
ATOM   2236 3HG1 VAL A 143      -5.780 -14.292   5.505  1.00  1.270          H  
ATOM   2237 1HG2 VAL A 143      -6.183 -11.781   3.702  1.00  1.270          H  
ATOM   2238 2HG2 VAL A 143      -4.615 -12.268   4.359  1.00  1.270          H  
ATOM   2239 3HG2 VAL A 143      -4.804 -12.063   2.620  1.00  1.270          H  
ATOM   2240  N   LYS A 144      -4.074 -17.151   3.204  1.00  0.950          N  
ATOM   2241  CA  LYS A 144      -4.207 -18.497   2.647  1.00  1.150          C  
ATOM   2242  C   LYS A 144      -5.406 -19.316   3.108  1.00  1.120          C  
ATOM   2243  O   LYS A 144      -6.147 -19.860   2.278  1.00  1.890          O  
ATOM   2244  CB  LYS A 144      -2.921 -19.283   2.923  1.00  1.530          C  
ATOM   2245  CG  LYS A 144      -2.890 -20.709   2.360  1.00  1.530          C  
ATOM   2246  CD  LYS A 144      -1.527 -21.370   2.598  1.00  1.530          C  
ATOM   2247  CE  LYS A 144      -1.496 -22.801   2.066  1.00  1.530          C  
ATOM   2248  NZ  LYS A 144      -0.176 -23.458   2.303  1.00  1.530          N  
ATOM   2249  H   LYS A 144      -3.370 -16.943   3.901  1.00  1.140          H  
ATOM   2250  HA  LYS A 144      -4.304 -18.388   1.568  1.00  1.380          H  
ATOM   2251 1HB  LYS A 144      -2.074 -18.739   2.501  1.00  1.840          H  
ATOM   2252 2HB  LYS A 144      -2.762 -19.349   3.998  1.00  1.840          H  
ATOM   2253 1HG  LYS A 144      -3.658 -21.313   2.847  1.00  1.840          H  
ATOM   2254 2HG  LYS A 144      -3.102 -20.682   1.293  1.00  1.840          H  
ATOM   2255 1HD  LYS A 144      -0.748 -20.789   2.101  1.00  1.840          H  
ATOM   2256 2HD  LYS A 144      -1.318 -21.387   3.667  1.00  1.840          H  
ATOM   2257 1HE  LYS A 144      -2.274 -23.381   2.561  1.00  1.840          H  
ATOM   2258 2HE  LYS A 144      -1.695 -22.787   0.994  1.00  1.840          H  
ATOM   2259 1HZ  LYS A 144      -0.197 -24.400   1.937  1.00  1.840          H  
ATOM   2260 2HZ  LYS A 144       0.553 -22.935   1.838  1.00  1.840          H  
ATOM   2261 3HZ  LYS A 144       0.015 -23.488   3.295  1.00  1.840          H  
ATOM   2262  N   SER A 145      -5.565 -19.451   4.409  1.00  0.970          N  
ATOM   2263  CA  SER A 145      -6.623 -20.263   4.981  1.00  0.940          C  
ATOM   2264  C   SER A 145      -6.803 -19.864   6.425  1.00  0.770          C  
ATOM   2265  O   SER A 145      -5.956 -19.166   6.983  1.00  1.070          O  
ATOM   2266  CB  SER A 145      -6.287 -21.740   4.895  1.00  1.330          C  
ATOM   2267  OG  SER A 145      -5.229 -22.066   5.752  1.00  1.330          O  
ATOM   2268  H   SER A 145      -4.933 -18.980   5.035  1.00  1.160          H  
ATOM   2269  HA  SER A 145      -7.550 -20.070   4.442  1.00  1.130          H  
ATOM   2270 1HB  SER A 145      -7.163 -22.329   5.157  1.00  1.590          H  
ATOM   2271 2HB  SER A 145      -6.019 -21.994   3.871  1.00  1.590          H  
ATOM   2272  HG  SER A 145      -5.051 -22.998   5.609  1.00  1.590          H  
ATOM   2273  N   GLY A 146      -7.879 -20.326   7.044  1.00  0.830          N  
ATOM   2274  CA  GLY A 146      -8.105 -20.069   8.457  1.00  0.730          C  
ATOM   2275  C   GLY A 146      -8.752 -18.712   8.729  1.00  0.570          C  
ATOM   2276  O   GLY A 146      -9.301 -18.065   7.824  1.00  0.490          O  
ATOM   2277  H   GLY A 146      -8.540 -20.887   6.530  1.00  1.000          H  
ATOM   2278 1HA  GLY A 146      -8.732 -20.860   8.870  1.00  0.880          H  
ATOM   2279 2HA  GLY A 146      -7.152 -20.127   8.974  1.00  0.880          H  
ATOM   2280  N   GLY A 147      -8.755 -18.340  10.019  1.00  0.610          N  
ATOM   2281  CA  GLY A 147      -9.379 -17.117  10.516  1.00  0.500          C  
ATOM   2282  C   GLY A 147      -8.377 -16.032  10.942  1.00  0.490          C  
ATOM   2283  O   GLY A 147      -7.236 -15.992  10.458  1.00  0.560          O  
ATOM   2284  H   GLY A 147      -8.305 -18.947  10.683  1.00  0.730          H  
ATOM   2285 1HA  GLY A 147     -10.024 -16.717   9.732  1.00  0.600          H  
ATOM   2286 2HA  GLY A 147     -10.027 -17.368  11.356  1.00  0.600          H  
ATOM   2287  N   THR A 148      -8.780 -15.185  11.911  1.00  0.460          N  
ATOM   2288  CA  THR A 148      -7.932 -14.068  12.314  1.00  0.500          C  
ATOM   2289  C   THR A 148      -6.645 -14.529  12.982  1.00  0.550          C  
ATOM   2290  O   THR A 148      -5.601 -13.907  12.822  1.00  0.550          O  
ATOM   2291  CB  THR A 148      -8.689 -13.079  13.228  1.00  0.680          C  
ATOM   2292  OG1 THR A 148      -8.028 -11.822  13.158  1.00  0.680          O  
ATOM   2293  CG2 THR A 148      -8.721 -13.536  14.721  1.00  0.680          C  
ATOM   2294  H   THR A 148      -9.707 -15.265  12.339  1.00  0.550          H  
ATOM   2295  HA  THR A 148      -7.658 -13.519  11.414  1.00  0.600          H  
ATOM   2296  HB  THR A 148      -9.711 -12.976  12.865  1.00  0.820          H  
ATOM   2297  HG1 THR A 148      -8.152 -11.450  12.285  1.00  0.820          H  
ATOM   2298 1HG2 THR A 148      -9.269 -12.807  15.310  1.00  0.820          H  
ATOM   2299 2HG2 THR A 148      -9.213 -14.495  14.810  1.00  0.820          H  
ATOM   2300 3HG2 THR A 148      -7.715 -13.613  15.118  1.00  0.820          H  
ATOM   2301  N   TYR A 149      -6.676 -15.643  13.709  1.00  0.640          N  
ATOM   2302  CA  TYR A 149      -5.459 -16.094  14.366  1.00  0.720          C  
ATOM   2303  C   TYR A 149      -4.320 -16.270  13.396  1.00  0.720          C  
ATOM   2304  O   TYR A 149      -3.207 -15.802  13.650  1.00  0.760          O  
ATOM   2305  CB  TYR A 149      -5.656 -17.392  15.102  1.00  0.980          C  
ATOM   2306  CG  TYR A 149      -4.317 -17.987  15.550  1.00  0.980          C  
ATOM   2307  CD1 TYR A 149      -3.641 -17.526  16.671  1.00  0.980          C  
ATOM   2308  CD2 TYR A 149      -3.766 -19.013  14.783  1.00  0.980          C  
ATOM   2309  CE1 TYR A 149      -2.419 -18.093  16.993  1.00  0.980          C  
ATOM   2310  CE2 TYR A 149      -2.585 -19.566  15.109  1.00  0.980          C  
ATOM   2311  CZ  TYR A 149      -1.897 -19.123  16.198  1.00  0.980          C  
ATOM   2312  OH  TYR A 149      -0.674 -19.682  16.482  1.00  0.980          O  
ATOM   2313  H   TYR A 149      -7.544 -16.147  13.815  1.00  0.770          H  
ATOM   2314  HA  TYR A 149      -5.160 -15.328  15.084  1.00  0.860          H  
ATOM   2315 1HB  TYR A 149      -6.285 -17.240  15.981  1.00  1.170          H  
ATOM   2316 2HB  TYR A 149      -6.152 -18.104  14.446  1.00  1.170          H  
ATOM   2317  HD1 TYR A 149      -4.049 -16.721  17.278  1.00  1.170          H  
ATOM   2318  HD2 TYR A 149      -4.294 -19.377  13.909  1.00  1.170          H  
ATOM   2319  HE1 TYR A 149      -1.864 -17.731  17.857  1.00  1.170          H  
ATOM   2320  HE2 TYR A 149      -2.178 -20.363  14.489  1.00  1.170          H  
ATOM   2321  HH  TYR A 149      -0.411 -20.281  15.736  1.00  1.170          H  
ATOM   2322  N   PHE A 150      -4.578 -16.991  12.312  1.00  0.680          N  
ATOM   2323  CA  PHE A 150      -3.553 -17.276  11.330  1.00  0.700          C  
ATOM   2324  C   PHE A 150      -3.139 -16.004  10.627  1.00  0.660          C  
ATOM   2325  O   PHE A 150      -1.956 -15.751  10.406  1.00  0.660          O  
ATOM   2326  CB  PHE A 150      -4.077 -18.271  10.314  1.00  0.970          C  
ATOM   2327  CG  PHE A 150      -4.256 -19.607  10.893  1.00  0.970          C  
ATOM   2328  CD1 PHE A 150      -5.508 -20.029  11.267  1.00  0.970          C  
ATOM   2329  CD2 PHE A 150      -3.183 -20.447  11.081  1.00  0.970          C  
ATOM   2330  CE1 PHE A 150      -5.694 -21.269  11.803  1.00  0.970          C  
ATOM   2331  CE2 PHE A 150      -3.358 -21.692  11.627  1.00  0.970          C  
ATOM   2332  CZ  PHE A 150      -4.615 -22.105  11.982  1.00  0.970          C  
ATOM   2333  H   PHE A 150      -5.512 -17.346  12.183  1.00  0.820          H  
ATOM   2334  HA  PHE A 150      -2.689 -17.699  11.841  1.00  0.840          H  
ATOM   2335 1HB  PHE A 150      -5.039 -17.929   9.915  1.00  1.170          H  
ATOM   2336 2HB  PHE A 150      -3.383 -18.347   9.480  1.00  1.170          H  
ATOM   2337  HD1 PHE A 150      -6.345 -19.364  11.126  1.00  1.170          H  
ATOM   2338  HD2 PHE A 150      -2.192 -20.115  10.792  1.00  1.170          H  
ATOM   2339  HE1 PHE A 150      -6.690 -21.600  12.092  1.00  1.170          H  
ATOM   2340  HE2 PHE A 150      -2.501 -22.357  11.780  1.00  1.170          H  
ATOM   2341  HZ  PHE A 150      -4.758 -23.100  12.417  1.00  1.170          H  
ATOM   2342  N   LEU A 151      -4.096 -15.151  10.300  1.00  0.640          N  
ATOM   2343  CA  LEU A 151      -3.742 -13.928   9.608  1.00  0.620          C  
ATOM   2344  C   LEU A 151      -2.793 -13.054  10.454  1.00  0.620          C  
ATOM   2345  O   LEU A 151      -1.742 -12.599   9.970  1.00  0.670          O  
ATOM   2346  CB  LEU A 151      -5.048 -13.216   9.227  1.00  0.880          C  
ATOM   2347  CG  LEU A 151      -4.953 -11.872   8.575  1.00  0.880          C  
ATOM   2348  CD1 LEU A 151      -4.127 -11.977   7.281  1.00  0.880          C  
ATOM   2349  CD2 LEU A 151      -6.391 -11.373   8.286  1.00  0.880          C  
ATOM   2350  H   LEU A 151      -5.082 -15.370  10.486  1.00  0.770          H  
ATOM   2351  HA  LEU A 151      -3.221 -14.213   8.699  1.00  0.740          H  
ATOM   2352 1HB  LEU A 151      -5.616 -13.873   8.568  1.00  1.050          H  
ATOM   2353 2HB  LEU A 151      -5.623 -13.084  10.140  1.00  1.050          H  
ATOM   2354  HG  LEU A 151      -4.477 -11.191   9.248  1.00  1.050          H  
ATOM   2355 1HD1 LEU A 151      -4.038 -11.029   6.812  1.00  1.050          H  
ATOM   2356 2HD1 LEU A 151      -3.121 -12.324   7.500  1.00  1.050          H  
ATOM   2357 3HD1 LEU A 151      -4.605 -12.666   6.612  1.00  1.050          H  
ATOM   2358 1HD2 LEU A 151      -6.359 -10.399   7.842  1.00  1.050          H  
ATOM   2359 2HD2 LEU A 151      -6.896 -12.069   7.606  1.00  1.050          H  
ATOM   2360 3HD2 LEU A 151      -6.944 -11.316   9.222  1.00  1.050          H  
ATOM   2361  N   ILE A 152      -3.141 -12.869  11.725  1.00  0.600          N  
ATOM   2362  CA  ILE A 152      -2.341 -12.095  12.656  1.00  0.620          C  
ATOM   2363  C   ILE A 152      -0.999 -12.769  12.912  1.00  0.700          C  
ATOM   2364  O   ILE A 152       0.047 -12.122  12.852  1.00  0.740          O  
ATOM   2365  CB  ILE A 152      -3.125 -11.898  13.985  1.00  0.860          C  
ATOM   2366  CG1 ILE A 152      -4.357 -10.956  13.718  1.00  0.860          C  
ATOM   2367  CG2 ILE A 152      -2.226 -11.375  15.126  1.00  0.860          C  
ATOM   2368  CD1 ILE A 152      -5.388 -10.892  14.831  1.00  0.860          C  
ATOM   2369  H   ILE A 152      -4.015 -13.285  12.057  1.00  0.720          H  
ATOM   2370  HA  ILE A 152      -2.150 -11.117  12.219  1.00  0.740          H  
ATOM   2371  HB  ILE A 152      -3.530 -12.871  14.281  1.00  1.030          H  
ATOM   2372 1HG1 ILE A 152      -3.993  -9.954  13.549  1.00  1.030          H  
ATOM   2373 2HG1 ILE A 152      -4.863 -11.301  12.815  1.00  1.030          H  
ATOM   2374 1HG2 ILE A 152      -2.814 -11.294  16.027  1.00  1.030          H  
ATOM   2375 2HG2 ILE A 152      -1.404 -12.058  15.309  1.00  1.030          H  
ATOM   2376 3HG2 ILE A 152      -1.836 -10.419  14.874  1.00  1.030          H  
ATOM   2377 1HD1 ILE A 152      -6.195 -10.220  14.535  1.00  1.030          H  
ATOM   2378 2HD1 ILE A 152      -5.795 -11.891  15.002  1.00  1.030          H  
ATOM   2379 3HD1 ILE A 152      -4.940 -10.525  15.733  1.00  1.030          H  
ATOM   2380  N   SER A 153      -1.022 -14.070  13.195  1.00  0.740          N  
ATOM   2381  CA  SER A 153       0.188 -14.803  13.514  1.00  0.820          C  
ATOM   2382  C   SER A 153       1.195 -14.841  12.381  1.00  0.840          C  
ATOM   2383  O   SER A 153       2.380 -14.579  12.594  1.00  0.920          O  
ATOM   2384  CB  SER A 153      -0.187 -16.222  13.880  1.00  1.120          C  
ATOM   2385  OG  SER A 153      -0.939 -16.256  15.037  1.00  1.120          O  
ATOM   2386  H   SER A 153      -1.908 -14.570  13.237  1.00  0.890          H  
ATOM   2387  HA  SER A 153       0.658 -14.322  14.372  1.00  0.980          H  
ATOM   2388 1HB  SER A 153      -0.749 -16.676  13.065  1.00  1.340          H  
ATOM   2389 2HB  SER A 153       0.688 -16.800  14.017  1.00  1.340          H  
ATOM   2390  HG  SER A 153      -1.846 -15.999  14.760  1.00  1.340          H  
ATOM   2391  N   ARG A 154       0.745 -15.091  11.154  1.00  0.790          N  
ATOM   2392  CA  ARG A 154       1.694 -15.179  10.064  1.00  0.820          C  
ATOM   2393  C   ARG A 154       2.353 -13.824   9.748  1.00  0.800          C  
ATOM   2394  O   ARG A 154       3.558 -13.780   9.489  1.00  0.770          O  
ATOM   2395  CB  ARG A 154       1.029 -15.806   8.839  1.00  1.140          C  
ATOM   2396  CG  ARG A 154       0.517 -17.315   9.042  1.00  1.140          C  
ATOM   2397  CD  ARG A 154       1.619 -18.260   9.391  1.00  1.140          C  
ATOM   2398  NE  ARG A 154       1.213 -19.698   9.471  1.00  1.140          N  
ATOM   2399  CZ  ARG A 154       0.727 -20.338  10.588  1.00  1.140          C  
ATOM   2400  NH1 ARG A 154       0.477 -19.678  11.695  1.00  1.140          N  
ATOM   2401  NH2 ARG A 154       0.518 -21.652  10.569  1.00  1.140          N  
ATOM   2402  H   ARG A 154      -0.249 -15.269  10.982  1.00  0.950          H  
ATOM   2403  HA  ARG A 154       2.495 -15.843  10.376  1.00  0.980          H  
ATOM   2404 1HB  ARG A 154       0.161 -15.204   8.561  1.00  1.360          H  
ATOM   2405 2HB  ARG A 154       1.723 -15.791   8.000  1.00  1.360          H  
ATOM   2406 1HG  ARG A 154      -0.197 -17.350   9.855  1.00  1.360          H  
ATOM   2407 2HG  ARG A 154       0.038 -17.666   8.129  1.00  1.360          H  
ATOM   2408 1HD  ARG A 154       2.415 -18.174   8.651  1.00  1.360          H  
ATOM   2409 2HD  ARG A 154       2.011 -17.989  10.355  1.00  1.360          H  
ATOM   2410  HE  ARG A 154       1.392 -20.268   8.654  1.00  1.360          H  
ATOM   2411 1HH1 ARG A 154       0.613 -18.684  11.730  1.00  1.360          H  
ATOM   2412 2HH1 ARG A 154       0.148 -20.194  12.540  1.00  1.360          H  
ATOM   2413 1HH2 ARG A 154       0.709 -22.187   9.737  1.00  1.360          H  
ATOM   2414 2HH2 ARG A 154       0.202 -22.141  11.436  1.00  1.360          H  
ATOM   2415  N   SER A 155       1.598 -12.718   9.794  1.00  0.840          N  
ATOM   2416  CA  SER A 155       2.192 -11.413   9.510  1.00  0.860          C  
ATOM   2417  C   SER A 155       3.016 -10.819  10.665  1.00  0.820          C  
ATOM   2418  O   SER A 155       4.096 -10.245  10.451  1.00  0.820          O  
ATOM   2419  CB  SER A 155       1.097 -10.423   9.144  1.00  1.200          C  
ATOM   2420  OG  SER A 155       0.486 -10.755   7.918  1.00  1.200          O  
ATOM   2421  H   SER A 155       0.591 -12.782   9.971  1.00  1.010          H  
ATOM   2422  HA  SER A 155       2.851 -11.529   8.650  1.00  1.030          H  
ATOM   2423 1HB  SER A 155       0.345 -10.428   9.938  1.00  1.440          H  
ATOM   2424 2HB  SER A 155       1.510  -9.422   9.093  1.00  1.440          H  
ATOM   2425  HG  SER A 155      -0.225 -10.119   7.785  1.00  1.440          H  
ATOM   2426  N   LEU A 156       2.517 -10.937  11.889  1.00  0.820          N  
ATOM   2427  CA  LEU A 156       3.170 -10.270  12.994  1.00  0.780          C  
ATOM   2428  C   LEU A 156       4.136 -11.140  13.811  1.00  0.830          C  
ATOM   2429  O   LEU A 156       5.175 -10.635  14.246  1.00  1.510          O  
ATOM   2430  CB  LEU A 156       2.049  -9.623  13.811  1.00  1.110          C  
ATOM   2431  CG  LEU A 156       1.197  -8.525  12.972  1.00  1.110          C  
ATOM   2432  CD1 LEU A 156       0.012  -8.109  13.746  1.00  1.110          C  
ATOM   2433  CD2 LEU A 156       2.058  -7.254  12.658  1.00  1.110          C  
ATOM   2434  H   LEU A 156       1.644 -11.442  12.065  1.00  0.980          H  
ATOM   2435  HA  LEU A 156       3.766  -9.470  12.581  1.00  0.940          H  
ATOM   2436 1HB  LEU A 156       1.368 -10.402  14.150  1.00  1.330          H  
ATOM   2437 2HB  LEU A 156       2.480  -9.135  14.683  1.00  1.330          H  
ATOM   2438  HG  LEU A 156       0.852  -8.963  12.037  1.00  1.330          H  
ATOM   2439 1HD1 LEU A 156      -0.531  -7.384  13.172  1.00  1.330          H  
ATOM   2440 2HD1 LEU A 156      -0.599  -8.962  13.925  1.00  1.330          H  
ATOM   2441 3HD1 LEU A 156       0.295  -7.689  14.657  1.00  1.330          H  
ATOM   2442 1HD2 LEU A 156       1.451  -6.536  12.105  1.00  1.330          H  
ATOM   2443 2HD2 LEU A 156       2.394  -6.793  13.583  1.00  1.330          H  
ATOM   2444 3HD2 LEU A 156       2.921  -7.511  12.057  1.00  1.330          H  
ATOM   2445  N   GLY A 157       3.874 -12.436  13.970  1.00  1.150          N  
ATOM   2446  CA  GLY A 157       4.732 -13.308  14.763  1.00  1.060          C  
ATOM   2447  C   GLY A 157       3.929 -14.068  15.784  1.00  1.080          C  
ATOM   2448  O   GLY A 157       2.863 -13.600  16.182  1.00  1.120          O  
ATOM   2449  H   GLY A 157       3.055 -12.870  13.543  1.00  1.380          H  
ATOM   2450 1HA  GLY A 157       5.194 -14.011  14.089  1.00  1.270          H  
ATOM   2451 2HA  GLY A 157       5.515 -12.730  15.253  1.00  1.270          H  
ATOM   2452  N   PRO A 158       4.427 -15.238  16.224  1.00  1.110          N  
ATOM   2453  CA  PRO A 158       3.820 -16.141  17.179  1.00  1.120          C  
ATOM   2454  C   PRO A 158       3.684 -15.556  18.575  1.00  1.100          C  
ATOM   2455  O   PRO A 158       2.796 -15.944  19.325  1.00  1.090          O  
ATOM   2456  CB  PRO A 158       4.795 -17.322  17.158  1.00  1.680          C  
ATOM   2457  CG  PRO A 158       6.114 -16.751  16.735  1.00  1.680          C  
ATOM   2458  CD  PRO A 158       5.779 -15.665  15.772  1.00  1.680          C  
ATOM   2459  HA  PRO A 158       2.835 -16.453  16.805  1.00  1.340          H  
ATOM   2460 1HB  PRO A 158       4.823 -17.785  18.126  1.00  2.020          H  
ATOM   2461 2HB  PRO A 158       4.447 -18.078  16.462  1.00  2.020          H  
ATOM   2462 1HG  PRO A 158       6.667 -16.376  17.611  1.00  2.020          H  
ATOM   2463 2HG  PRO A 158       6.746 -17.514  16.293  1.00  2.020          H  
ATOM   2464 1HD  PRO A 158       6.519 -14.854  15.898  1.00  2.020          H  
ATOM   2465 2HD  PRO A 158       5.761 -16.069  14.758  1.00  2.020          H  
ATOM   2466  N   GLU A 159       4.482 -14.551  18.913  1.00  1.100          N  
ATOM   2467  CA  GLU A 159       4.386 -13.967  20.235  1.00  1.080          C  
ATOM   2468  C   GLU A 159       3.084 -13.223  20.331  1.00  1.090          C  
ATOM   2469  O   GLU A 159       2.285 -13.432  21.249  1.00  1.160          O  
ATOM   2470  CB  GLU A 159       5.540 -12.987  20.440  1.00  1.520          C  
ATOM   2471  CG  GLU A 159       6.922 -13.602  20.451  1.00  1.520          C  
ATOM   2472  CD  GLU A 159       7.433 -13.976  19.089  1.00  1.520          C  
ATOM   2473  OE1 GLU A 159       6.774 -13.626  18.138  1.00  1.520          O  
ATOM   2474  OE2 GLU A 159       8.469 -14.582  18.979  1.00  1.520          O  
ATOM   2475  H   GLU A 159       5.234 -14.221  18.306  1.00  1.320          H  
ATOM   2476  HA  GLU A 159       4.398 -14.749  20.985  1.00  1.300          H  
ATOM   2477 1HB  GLU A 159       5.517 -12.230  19.666  1.00  1.820          H  
ATOM   2478 2HB  GLU A 159       5.407 -12.478  21.396  1.00  1.820          H  
ATOM   2479 1HG  GLU A 159       7.580 -12.840  20.832  1.00  1.820          H  
ATOM   2480 2HG  GLU A 159       6.955 -14.446  21.116  1.00  1.820          H  
ATOM   2481  N   LEU A 160       2.850 -12.389  19.335  1.00  1.000          N  
ATOM   2482  CA  LEU A 160       1.657 -11.590  19.295  1.00  1.020          C  
ATOM   2483  C   LEU A 160       0.496 -12.446  18.850  1.00  0.970          C  
ATOM   2484  O   LEU A 160      -0.609 -12.317  19.359  1.00  0.960          O  
ATOM   2485  CB  LEU A 160       1.878 -10.406  18.363  1.00  1.420          C  
ATOM   2486  CG  LEU A 160       2.539  -9.140  18.992  1.00  1.420          C  
ATOM   2487  CD1 LEU A 160       1.604  -8.538  20.089  1.00  1.420          C  
ATOM   2488  CD2 LEU A 160       3.916  -9.469  19.568  1.00  1.420          C  
ATOM   2489  H   LEU A 160       3.549 -12.284  18.613  1.00  1.200          H  
ATOM   2490  HA  LEU A 160       1.439 -11.252  20.298  1.00  1.220          H  
ATOM   2491 1HB  LEU A 160       2.508 -10.735  17.534  1.00  1.700          H  
ATOM   2492 2HB  LEU A 160       0.914 -10.103  17.952  1.00  1.700          H  
ATOM   2493  HG  LEU A 160       2.680  -8.419  18.213  1.00  1.700          H  
ATOM   2494 1HD1 LEU A 160       2.063  -7.632  20.484  1.00  1.700          H  
ATOM   2495 2HD1 LEU A 160       0.640  -8.291  19.651  1.00  1.700          H  
ATOM   2496 3HD1 LEU A 160       1.450  -9.221  20.896  1.00  1.700          H  
ATOM   2497 1HD2 LEU A 160       4.365  -8.561  19.970  1.00  1.700          H  
ATOM   2498 2HD2 LEU A 160       3.830 -10.188  20.355  1.00  1.700          H  
ATOM   2499 3HD2 LEU A 160       4.550  -9.867  18.782  1.00  1.700          H  
ATOM   2500  N   GLY A 161       0.750 -13.391  17.947  1.00  0.950          N  
ATOM   2501  CA  GLY A 161      -0.280 -14.289  17.465  1.00  0.910          C  
ATOM   2502  C   GLY A 161      -0.878 -15.008  18.656  1.00  0.930          C  
ATOM   2503  O   GLY A 161      -2.099 -15.002  18.854  1.00  0.890          O  
ATOM   2504  H   GLY A 161       1.676 -13.478  17.538  1.00  1.140          H  
ATOM   2505 1HA  GLY A 161      -1.048 -13.742  16.922  1.00  1.090          H  
ATOM   2506 2HA  GLY A 161       0.173 -15.007  16.786  1.00  1.090          H  
ATOM   2507  N   GLY A 162      -0.001 -15.624  19.450  1.00  0.980          N  
ATOM   2508  CA  GLY A 162      -0.332 -16.361  20.641  1.00  1.010          C  
ATOM   2509  C   GLY A 162      -1.063 -15.514  21.671  1.00  1.000          C  
ATOM   2510  O   GLY A 162      -2.161 -15.883  22.097  1.00  0.980          O  
ATOM   2511  H   GLY A 162       0.991 -15.592  19.218  1.00  1.180          H  
ATOM   2512 1HA  GLY A 162      -0.922 -17.237  20.384  1.00  1.210          H  
ATOM   2513 2HA  GLY A 162       0.605 -16.710  21.070  1.00  1.210          H  
ATOM   2514  N   SER A 163      -0.473 -14.377  22.079  1.00  1.010          N  
ATOM   2515  CA  SER A 163      -1.115 -13.539  23.087  1.00  1.010          C  
ATOM   2516  C   SER A 163      -2.451 -12.972  22.640  1.00  0.950          C  
ATOM   2517  O   SER A 163      -3.399 -12.963  23.428  1.00  0.950          O  
ATOM   2518  CB  SER A 163      -0.206 -12.404  23.510  1.00  1.410          C  
ATOM   2519  OG  SER A 163       0.900 -12.884  24.209  1.00  1.410          O  
ATOM   2520  H   SER A 163       0.450 -14.103  21.721  1.00  1.210          H  
ATOM   2521  HA  SER A 163      -1.294 -14.160  23.961  1.00  1.210          H  
ATOM   2522 1HB  SER A 163       0.132 -11.862  22.624  1.00  1.700          H  
ATOM   2523 2HB  SER A 163      -0.759 -11.707  24.130  1.00  1.700          H  
ATOM   2524  HG  SER A 163       1.434 -12.115  24.401  1.00  1.700          H  
ATOM   2525  N   ILE A 164      -2.559 -12.518  21.386  1.00  0.890          N  
ATOM   2526  CA  ILE A 164      -3.812 -11.967  20.896  1.00  0.820          C  
ATOM   2527  C   ILE A 164      -4.835 -13.082  20.856  1.00  0.810          C  
ATOM   2528  O   ILE A 164      -5.956 -12.910  21.333  1.00  0.780          O  
ATOM   2529  CB  ILE A 164      -3.667 -11.315  19.495  1.00  1.180          C  
ATOM   2530  CG1 ILE A 164      -2.773 -10.063  19.601  1.00  1.180          C  
ATOM   2531  CG2 ILE A 164      -5.076 -10.893  18.978  1.00  1.180          C  
ATOM   2532  CD1 ILE A 164      -2.261  -9.476  18.279  1.00  1.180          C  
ATOM   2533  H   ILE A 164      -1.754 -12.544  20.757  1.00  1.070          H  
ATOM   2534  HA  ILE A 164      -4.159 -11.206  21.593  1.00  0.980          H  
ATOM   2535  HB  ILE A 164      -3.198 -12.021  18.802  1.00  1.410          H  
ATOM   2536 1HG1 ILE A 164      -3.359  -9.312  20.092  1.00  1.410          H  
ATOM   2537 2HG1 ILE A 164      -1.912 -10.299  20.219  1.00  1.410          H  
ATOM   2538 1HG2 ILE A 164      -4.991 -10.428  18.014  1.00  1.410          H  
ATOM   2539 2HG2 ILE A 164      -5.727 -11.760  18.890  1.00  1.410          H  
ATOM   2540 3HG2 ILE A 164      -5.517 -10.182  19.680  1.00  1.410          H  
ATOM   2541 1HD1 ILE A 164      -1.658  -8.595  18.479  1.00  1.410          H  
ATOM   2542 2HD1 ILE A 164      -1.646 -10.220  17.780  1.00  1.410          H  
ATOM   2543 3HD1 ILE A 164      -3.079  -9.201  17.641  1.00  1.410          H  
ATOM   2544  N   GLY A 165      -4.445 -14.233  20.297  1.00  0.820          N  
ATOM   2545  CA  GLY A 165      -5.295 -15.397  20.179  1.00  0.820          C  
ATOM   2546  C   GLY A 165      -5.878 -15.797  21.520  1.00  0.840          C  
ATOM   2547  O   GLY A 165      -7.085 -16.003  21.622  1.00  0.800          O  
ATOM   2548  H   GLY A 165      -3.507 -14.315  19.900  1.00  0.980          H  
ATOM   2549 1HA  GLY A 165      -6.096 -15.194  19.471  1.00  0.980          H  
ATOM   2550 2HA  GLY A 165      -4.709 -16.215  19.769  1.00  0.980          H  
ATOM   2551  N   LEU A 166      -5.036 -15.979  22.538  1.00  0.900          N  
ATOM   2552  CA  LEU A 166      -5.541 -16.371  23.844  1.00  0.920          C  
ATOM   2553  C   LEU A 166      -6.428 -15.320  24.497  1.00  0.890          C  
ATOM   2554  O   LEU A 166      -7.500 -15.665  24.997  1.00  0.880          O  
ATOM   2555  CB  LEU A 166      -4.358 -16.729  24.744  1.00  1.280          C  
ATOM   2556  CG  LEU A 166      -3.666 -18.071  24.408  1.00  1.280          C  
ATOM   2557  CD1 LEU A 166      -2.345 -18.158  25.097  1.00  1.280          C  
ATOM   2558  CD2 LEU A 166      -4.565 -19.249  24.914  1.00  1.280          C  
ATOM   2559  H   LEU A 166      -4.032 -15.831  22.396  1.00  1.080          H  
ATOM   2560  HA  LEU A 166      -6.152 -17.254  23.701  1.00  1.100          H  
ATOM   2561 1HB  LEU A 166      -3.612 -15.939  24.638  1.00  1.540          H  
ATOM   2562 2HB  LEU A 166      -4.690 -16.755  25.779  1.00  1.540          H  
ATOM   2563  HG  LEU A 166      -3.501 -18.137  23.336  1.00  1.540          H  
ATOM   2564 1HD1 LEU A 166      -1.867 -19.107  24.858  1.00  1.540          H  
ATOM   2565 2HD1 LEU A 166      -1.707 -17.338  24.755  1.00  1.540          H  
ATOM   2566 3HD1 LEU A 166      -2.493 -18.087  26.169  1.00  1.540          H  
ATOM   2567 1HD2 LEU A 166      -4.075 -20.198  24.687  1.00  1.540          H  
ATOM   2568 2HD2 LEU A 166      -4.700 -19.164  25.992  1.00  1.540          H  
ATOM   2569 3HD2 LEU A 166      -5.538 -19.235  24.439  1.00  1.540          H  
ATOM   2570  N   ILE A 167      -6.059 -14.041  24.436  1.00  0.880          N  
ATOM   2571  CA  ILE A 167      -6.908 -13.030  25.051  1.00  0.870          C  
ATOM   2572  C   ILE A 167      -8.258 -12.994  24.360  1.00  0.800          C  
ATOM   2573  O   ILE A 167      -9.288 -12.952  25.033  1.00  0.790          O  
ATOM   2574  CB  ILE A 167      -6.239 -11.642  25.004  1.00  1.220          C  
ATOM   2575  CG1 ILE A 167      -4.942 -11.604  25.900  1.00  1.220          C  
ATOM   2576  CG2 ILE A 167      -7.207 -10.522  25.362  1.00  1.220          C  
ATOM   2577  CD1 ILE A 167      -5.126 -11.847  27.420  1.00  1.220          C  
ATOM   2578  H   ILE A 167      -5.175 -13.766  23.990  1.00  1.060          H  
ATOM   2579  HA  ILE A 167      -7.085 -13.307  26.083  1.00  1.040          H  
ATOM   2580  HB  ILE A 167      -5.902 -11.476  23.975  1.00  1.470          H  
ATOM   2581 1HG1 ILE A 167      -4.258 -12.357  25.549  1.00  1.470          H  
ATOM   2582 2HG1 ILE A 167      -4.489 -10.632  25.758  1.00  1.470          H  
ATOM   2583 1HG2 ILE A 167      -6.685  -9.600  25.249  1.00  1.470          H  
ATOM   2584 2HG2 ILE A 167      -8.064 -10.524  24.693  1.00  1.470          H  
ATOM   2585 3HG2 ILE A 167      -7.556 -10.617  26.373  1.00  1.470          H  
ATOM   2586 1HD1 ILE A 167      -4.151 -11.789  27.909  1.00  1.470          H  
ATOM   2587 2HD1 ILE A 167      -5.782 -11.089  27.846  1.00  1.470          H  
ATOM   2588 3HD1 ILE A 167      -5.544 -12.829  27.602  1.00  1.470          H  
ATOM   2589  N   PHE A 168      -8.241 -13.021  23.028  1.00  0.750          N  
ATOM   2590  CA  PHE A 168      -9.425 -13.025  22.193  1.00  0.700          C  
ATOM   2591  C   PHE A 168     -10.287 -14.266  22.447  1.00  0.710          C  
ATOM   2592  O   PHE A 168     -11.499 -14.148  22.620  1.00  0.680          O  
ATOM   2593  CB  PHE A 168      -9.013 -12.883  20.731  1.00  1.000          C  
ATOM   2594  CG  PHE A 168     -10.120 -12.877  19.727  1.00  1.000          C  
ATOM   2595  CD1 PHE A 168     -10.983 -11.798  19.621  1.00  1.000          C  
ATOM   2596  CD2 PHE A 168     -10.261 -13.925  18.847  1.00  1.000          C  
ATOM   2597  CE1 PHE A 168     -11.976 -11.789  18.659  1.00  1.000          C  
ATOM   2598  CE2 PHE A 168     -11.247 -13.912  17.879  1.00  1.000          C  
ATOM   2599  CZ  PHE A 168     -12.103 -12.840  17.787  1.00  1.000          C  
ATOM   2600  H   PHE A 168      -7.339 -13.041  22.545  1.00  0.900          H  
ATOM   2601  HA  PHE A 168     -10.015 -12.148  22.449  1.00  0.840          H  
ATOM   2602 1HB  PHE A 168      -8.431 -11.972  20.610  1.00  1.200          H  
ATOM   2603 2HB  PHE A 168      -8.344 -13.709  20.484  1.00  1.200          H  
ATOM   2604  HD1 PHE A 168     -10.876 -10.957  20.302  1.00  1.200          H  
ATOM   2605  HD2 PHE A 168      -9.573 -14.767  18.924  1.00  1.200          H  
ATOM   2606  HE1 PHE A 168     -12.654 -10.941  18.581  1.00  1.200          H  
ATOM   2607  HE2 PHE A 168     -11.345 -14.750  17.186  1.00  1.200          H  
ATOM   2608  HZ  PHE A 168     -12.880 -12.820  17.026  1.00  1.200          H  
ATOM   2609  N   ALA A 169      -9.693 -15.468  22.466  1.00  0.750          N  
ATOM   2610  CA  ALA A 169     -10.478 -16.675  22.709  1.00  0.770          C  
ATOM   2611  C   ALA A 169     -11.178 -16.600  24.065  1.00  0.790          C  
ATOM   2612  O   ALA A 169     -12.355 -16.970  24.184  1.00  0.780          O  
ATOM   2613  CB  ALA A 169      -9.591 -17.903  22.661  1.00  1.070          C  
ATOM   2614  H   ALA A 169      -8.692 -15.555  22.294  1.00  0.900          H  
ATOM   2615  HA  ALA A 169     -11.234 -16.749  21.930  1.00  0.920          H  
ATOM   2616 1HB  ALA A 169     -10.190 -18.789  22.812  1.00  1.280          H  
ATOM   2617 2HB  ALA A 169      -9.112 -17.961  21.719  1.00  1.280          H  
ATOM   2618 3HB  ALA A 169      -8.834 -17.832  23.442  1.00  1.280          H  
ATOM   2619  N   PHE A 170     -10.486 -16.064  25.082  1.00  0.820          N  
ATOM   2620  CA  PHE A 170     -11.123 -15.902  26.371  1.00  0.840          C  
ATOM   2621  C   PHE A 170     -12.178 -14.811  26.287  1.00  0.790          C  
ATOM   2622  O   PHE A 170     -13.270 -14.991  26.826  1.00  0.800          O  
ATOM   2623  CB  PHE A 170     -10.120 -15.655  27.488  1.00  1.170          C  
ATOM   2624  CG  PHE A 170      -9.475 -16.936  28.001  1.00  1.170          C  
ATOM   2625  CD1 PHE A 170      -8.201 -17.345  27.622  1.00  1.170          C  
ATOM   2626  CD2 PHE A 170     -10.175 -17.740  28.886  1.00  1.170          C  
ATOM   2627  CE1 PHE A 170      -7.656 -18.518  28.105  1.00  1.170          C  
ATOM   2628  CE2 PHE A 170      -9.627 -18.911  29.370  1.00  1.170          C  
ATOM   2629  CZ  PHE A 170      -8.371 -19.301  28.976  1.00  1.170          C  
ATOM   2630  H   PHE A 170      -9.498 -15.812  24.962  1.00  0.980          H  
ATOM   2631  HA  PHE A 170     -11.631 -16.834  26.613  1.00  1.010          H  
ATOM   2632 1HB  PHE A 170      -9.331 -14.990  27.121  1.00  1.400          H  
ATOM   2633 2HB  PHE A 170     -10.615 -15.163  28.317  1.00  1.400          H  
ATOM   2634  HD1 PHE A 170      -7.626 -16.745  26.952  1.00  1.400          H  
ATOM   2635  HD2 PHE A 170     -11.175 -17.437  29.203  1.00  1.400          H  
ATOM   2636  HE1 PHE A 170      -6.655 -18.821  27.795  1.00  1.400          H  
ATOM   2637  HE2 PHE A 170     -10.191 -19.529  30.067  1.00  1.400          H  
ATOM   2638  HZ  PHE A 170      -7.943 -20.227  29.359  1.00  1.400          H  
ATOM   2639  N   ALA A 171     -11.917 -13.721  25.546  1.00  0.740          N  
ATOM   2640  CA  ALA A 171     -12.924 -12.683  25.412  1.00  0.700          C  
ATOM   2641  C   ALA A 171     -14.192 -13.282  24.840  1.00  0.690          C  
ATOM   2642  O   ALA A 171     -15.285 -13.034  25.328  1.00  0.700          O  
ATOM   2643  CB  ALA A 171     -12.476 -11.585  24.450  1.00  1.000          C  
ATOM   2644  H   ALA A 171     -10.994 -13.582  25.137  1.00  0.890          H  
ATOM   2645  HA  ALA A 171     -13.119 -12.273  26.402  1.00  0.840          H  
ATOM   2646 1HB  ALA A 171     -13.248 -10.826  24.380  1.00  1.200          H  
ATOM   2647 2HB  ALA A 171     -11.579 -11.138  24.755  1.00  1.200          H  
ATOM   2648 3HB  ALA A 171     -12.319 -12.011  23.473  1.00  1.200          H  
ATOM   2649  N   ASN A 172     -14.063 -14.139  23.846  1.00  0.670          N  
ATOM   2650  CA  ASN A 172     -15.259 -14.705  23.274  1.00  0.660          C  
ATOM   2651  C   ASN A 172     -15.966 -15.643  24.248  1.00  0.700          C  
ATOM   2652  O   ASN A 172     -17.188 -15.573  24.369  1.00  0.690          O  
ATOM   2653  CB  ASN A 172     -14.931 -15.364  21.959  1.00  0.930          C  
ATOM   2654  CG  ASN A 172     -14.717 -14.368  20.862  1.00  0.930          C  
ATOM   2655  OD1 ASN A 172     -15.291 -13.270  20.851  1.00  0.930          O  
ATOM   2656  ND2 ASN A 172     -13.887 -14.719  19.938  1.00  0.930          N  
ATOM   2657  H   ASN A 172     -13.137 -14.320  23.450  1.00  0.800          H  
ATOM   2658  HA  ASN A 172     -15.951 -13.890  23.068  1.00  0.790          H  
ATOM   2659 1HB  ASN A 172     -14.017 -15.952  22.072  1.00  1.110          H  
ATOM   2660 2HB  ASN A 172     -15.737 -16.039  21.672  1.00  1.110          H  
ATOM   2661 1HD2 ASN A 172     -13.697 -14.100  19.177  1.00  1.110          H  
ATOM   2662 2HD2 ASN A 172     -13.419 -15.599  19.987  1.00  1.110          H  
ATOM   2663  N   ALA A 173     -15.230 -16.470  25.006  1.00  0.740          N  
ATOM   2664  CA  ALA A 173     -15.905 -17.359  25.960  1.00  0.790          C  
ATOM   2665  C   ALA A 173     -16.689 -16.543  27.017  1.00  0.790          C  
ATOM   2666  O   ALA A 173     -17.828 -16.887  27.376  1.00  0.800          O  
ATOM   2667  CB  ALA A 173     -14.894 -18.279  26.610  1.00  1.090          C  
ATOM   2668  H   ALA A 173     -14.214 -16.521  24.867  1.00  0.890          H  
ATOM   2669  HA  ALA A 173     -16.620 -17.966  25.407  1.00  0.950          H  
ATOM   2670 1HB  ALA A 173     -15.414 -18.949  27.280  1.00  1.300          H  
ATOM   2671 2HB  ALA A 173     -14.378 -18.854  25.842  1.00  1.300          H  
ATOM   2672 3HB  ALA A 173     -14.171 -17.682  27.160  1.00  1.300          H  
ATOM   2673  N   VAL A 174     -16.099 -15.426  27.459  1.00  0.770          N  
ATOM   2674  CA  VAL A 174     -16.736 -14.523  28.412  1.00  0.760          C  
ATOM   2675  C   VAL A 174     -17.961 -13.905  27.735  1.00  0.720          C  
ATOM   2676  O   VAL A 174     -19.019 -13.760  28.357  1.00  0.710          O  
ATOM   2677  CB  VAL A 174     -15.764 -13.426  28.894  1.00  1.070          C  
ATOM   2678  CG1 VAL A 174     -16.514 -12.394  29.756  1.00  1.070          C  
ATOM   2679  CG2 VAL A 174     -14.650 -14.056  29.682  1.00  1.070          C  
ATOM   2680  H   VAL A 174     -15.147 -15.222  27.132  1.00  0.920          H  
ATOM   2681  HA  VAL A 174     -17.063 -15.100  29.279  1.00  0.910          H  
ATOM   2682  HB  VAL A 174     -15.344 -12.919  28.038  1.00  1.280          H  
ATOM   2683 1HG1 VAL A 174     -15.823 -11.622  30.089  1.00  1.280          H  
ATOM   2684 2HG1 VAL A 174     -17.314 -11.939  29.190  1.00  1.280          H  
ATOM   2685 3HG1 VAL A 174     -16.938 -12.891  30.613  1.00  1.280          H  
ATOM   2686 1HG2 VAL A 174     -13.966 -13.288  30.017  1.00  1.280          H  
ATOM   2687 2HG2 VAL A 174     -15.073 -14.557  30.519  1.00  1.280          H  
ATOM   2688 3HG2 VAL A 174     -14.117 -14.772  29.078  1.00  1.280          H  
ATOM   2689  N   GLY A 175     -17.791 -13.508  26.471  1.00  0.680          N  
ATOM   2690  CA  GLY A 175     -18.832 -12.936  25.640  1.00  0.630          C  
ATOM   2691  C   GLY A 175     -20.030 -13.876  25.497  1.00  0.650          C  
ATOM   2692  O   GLY A 175     -21.171 -13.396  25.454  1.00  0.630          O  
ATOM   2693  H   GLY A 175     -16.863 -13.590  26.053  1.00  0.820          H  
ATOM   2694 1HA  GLY A 175     -19.148 -11.981  26.058  1.00  0.760          H  
ATOM   2695 2HA  GLY A 175     -18.410 -12.735  24.654  1.00  0.760          H  
ATOM   2696  N   VAL A 176     -19.796 -15.204  25.466  1.00  0.690          N  
ATOM   2697  CA  VAL A 176     -20.908 -16.142  25.358  1.00  0.710          C  
ATOM   2698  C   VAL A 176     -21.745 -15.961  26.597  1.00  0.730          C  
ATOM   2699  O   VAL A 176     -22.972 -15.851  26.512  1.00  0.720          O  
ATOM   2700  CB  VAL A 176     -20.464 -17.631  25.312  1.00  0.990          C  
ATOM   2701  CG1 VAL A 176     -21.705 -18.577  25.390  1.00  0.990          C  
ATOM   2702  CG2 VAL A 176     -19.720 -17.918  24.073  1.00  0.990          C  
ATOM   2703  H   VAL A 176     -18.823 -15.527  25.459  1.00  0.830          H  
ATOM   2704  HA  VAL A 176     -21.499 -15.906  24.475  1.00  0.850          H  
ATOM   2705  HB  VAL A 176     -19.830 -17.831  26.167  1.00  1.180          H  
ATOM   2706 1HG1 VAL A 176     -21.367 -19.612  25.370  1.00  1.180          H  
ATOM   2707 2HG1 VAL A 176     -22.267 -18.408  26.308  1.00  1.180          H  
ATOM   2708 3HG1 VAL A 176     -22.356 -18.393  24.530  1.00  1.180          H  
ATOM   2709 1HG2 VAL A 176     -19.413 -18.956  24.081  1.00  1.180          H  
ATOM   2710 2HG2 VAL A 176     -20.373 -17.731  23.236  1.00  1.180          H  
ATOM   2711 3HG2 VAL A 176     -18.851 -17.291  24.009  1.00  1.180          H  
ATOM   2712  N   ALA A 177     -21.088 -15.943  27.762  1.00  0.750          N  
ATOM   2713  CA  ALA A 177     -21.816 -15.755  29.009  1.00  0.770          C  
ATOM   2714  C   ALA A 177     -22.532 -14.429  29.076  1.00  0.720          C  
ATOM   2715  O   ALA A 177     -23.664 -14.367  29.544  1.00  0.730          O  
ATOM   2716  CB  ALA A 177     -20.902 -15.810  30.176  1.00  1.070          C  
ATOM   2717  H   ALA A 177     -20.069 -16.089  27.751  1.00  0.900          H  
ATOM   2718  HA  ALA A 177     -22.548 -16.555  29.089  1.00  0.920          H  
ATOM   2719 1HB  ALA A 177     -21.483 -15.698  31.087  1.00  1.280          H  
ATOM   2720 2HB  ALA A 177     -20.415 -16.734  30.175  1.00  1.280          H  
ATOM   2721 3HB  ALA A 177     -20.172 -15.013  30.109  1.00  1.280          H  
ATOM   2722  N   MET A 178     -21.901 -13.353  28.603  1.00  0.690          N  
ATOM   2723  CA  MET A 178     -22.571 -12.065  28.686  1.00  0.660          C  
ATOM   2724  C   MET A 178     -23.861 -12.087  27.905  1.00  0.630          C  
ATOM   2725  O   MET A 178     -24.903 -11.636  28.392  1.00  0.620          O  
ATOM   2726  CB  MET A 178     -21.717 -10.922  28.155  1.00  0.940          C  
ATOM   2727  CG  MET A 178     -22.406  -9.579  28.358  1.00  0.940          C  
ATOM   2728  SD  MET A 178     -21.471  -8.169  27.868  1.00  0.940          S  
ATOM   2729  CE  MET A 178     -22.723  -6.945  28.190  1.00  0.940          C  
ATOM   2730  H   MET A 178     -20.940 -13.440  28.254  1.00  0.830          H  
ATOM   2731  HA  MET A 178     -22.817 -11.869  29.729  1.00  0.790          H  
ATOM   2732 1HB  MET A 178     -20.744 -10.921  28.624  1.00  1.120          H  
ATOM   2733 2HB  MET A 178     -21.559 -11.062  27.083  1.00  1.120          H  
ATOM   2734 1HG  MET A 178     -23.343  -9.564  27.800  1.00  1.120          H  
ATOM   2735 2HG  MET A 178     -22.642  -9.472  29.417  1.00  1.120          H  
ATOM   2736 1HE  MET A 178     -22.328  -5.962  27.971  1.00  1.120          H  
ATOM   2737 2HE  MET A 178     -23.597  -7.136  27.565  1.00  1.120          H  
ATOM   2738 3HE  MET A 178     -23.018  -6.991  29.240  1.00  1.120          H  
ATOM   2739  N   HIS A 179     -23.805 -12.629  26.699  1.00  0.620          N  
ATOM   2740  CA  HIS A 179     -24.980 -12.657  25.870  1.00  0.600          C  
ATOM   2741  C   HIS A 179     -25.996 -13.644  26.412  1.00  0.640          C  
ATOM   2742  O   HIS A 179     -27.186 -13.335  26.460  1.00  0.650          O  
ATOM   2743  CB  HIS A 179     -24.590 -12.951  24.444  1.00  0.850          C  
ATOM   2744  CG  HIS A 179     -23.924 -11.811  23.814  1.00  0.850          C  
ATOM   2745  ND1 HIS A 179     -22.595 -11.517  24.022  1.00  0.850          N  
ATOM   2746  CD2 HIS A 179     -24.393 -10.878  22.974  1.00  0.850          C  
ATOM   2747  CE1 HIS A 179     -22.273 -10.449  23.327  1.00  0.850          C  
ATOM   2748  NE2 HIS A 179     -23.349 -10.048  22.655  1.00  0.850          N  
ATOM   2749  H   HIS A 179     -22.914 -12.986  26.341  1.00  0.740          H  
ATOM   2750  HA  HIS A 179     -25.438 -11.677  25.876  1.00  0.720          H  
ATOM   2751 1HB  HIS A 179     -23.896 -13.793  24.429  1.00  1.020          H  
ATOM   2752 2HB  HIS A 179     -25.467 -13.210  23.862  1.00  1.020          H  
ATOM   2753  HD1 HIS A 179     -21.912 -12.137  24.462  1.00  1.020          H  
ATOM   2754  HD2 HIS A 179     -25.374 -10.714  22.528  1.00  1.020          H  
ATOM   2755  HE1 HIS A 179     -21.256 -10.057  23.354  1.00  1.020          H  
ATOM   2756  N   THR A 180     -25.536 -14.782  26.924  1.00  0.690          N  
ATOM   2757  CA  THR A 180     -26.431 -15.779  27.482  1.00  0.730          C  
ATOM   2758  C   THR A 180     -27.195 -15.153  28.653  1.00  0.740          C  
ATOM   2759  O   THR A 180     -28.403 -15.373  28.799  1.00  0.760          O  
ATOM   2760  CB  THR A 180     -25.666 -17.037  27.932  1.00  1.010          C  
ATOM   2761  OG1 THR A 180     -24.988 -17.616  26.798  1.00  1.010          O  
ATOM   2762  CG2 THR A 180     -26.663 -18.049  28.483  1.00  1.010          C  
ATOM   2763  H   THR A 180     -24.542 -14.996  26.881  1.00  0.830          H  
ATOM   2764  HA  THR A 180     -27.150 -16.071  26.718  1.00  0.880          H  
ATOM   2765  HB  THR A 180     -24.938 -16.776  28.696  1.00  1.210          H  
ATOM   2766  HG1 THR A 180     -24.304 -16.980  26.499  1.00  1.210          H  
ATOM   2767 1HG2 THR A 180     -26.160 -18.931  28.794  1.00  1.210          H  
ATOM   2768 2HG2 THR A 180     -27.171 -17.623  29.332  1.00  1.210          H  
ATOM   2769 3HG2 THR A 180     -27.387 -18.305  27.713  1.00  1.210          H  
ATOM   2770  N   VAL A 181     -26.492 -14.394  29.504  1.00  0.730          N  
ATOM   2771  CA  VAL A 181     -27.135 -13.700  30.604  1.00  0.730          C  
ATOM   2772  C   VAL A 181     -28.132 -12.684  30.067  1.00  0.690          C  
ATOM   2773  O   VAL A 181     -29.248 -12.634  30.560  1.00  0.710          O  
ATOM   2774  CB  VAL A 181     -26.108 -13.054  31.559  1.00  1.020          C  
ATOM   2775  CG1 VAL A 181     -26.797 -12.116  32.576  1.00  1.020          C  
ATOM   2776  CG2 VAL A 181     -25.403 -14.182  32.328  1.00  1.020          C  
ATOM   2777  H   VAL A 181     -25.483 -14.302  29.372  1.00  0.880          H  
ATOM   2778  HA  VAL A 181     -27.682 -14.437  31.188  1.00  0.880          H  
ATOM   2779  HB  VAL A 181     -25.383 -12.474  30.978  1.00  1.230          H  
ATOM   2780 1HG1 VAL A 181     -26.048 -11.690  33.240  1.00  1.230          H  
ATOM   2781 2HG1 VAL A 181     -27.307 -11.307  32.059  1.00  1.230          H  
ATOM   2782 3HG1 VAL A 181     -27.517 -12.669  33.155  1.00  1.230          H  
ATOM   2783 1HG2 VAL A 181     -24.670 -13.765  33.002  1.00  1.230          H  
ATOM   2784 2HG2 VAL A 181     -26.136 -14.750  32.903  1.00  1.230          H  
ATOM   2785 3HG2 VAL A 181     -24.911 -14.843  31.627  1.00  1.230          H  
ATOM   2786  N   GLY A 182     -27.782 -11.895  29.045  1.00  0.650          N  
ATOM   2787  CA  GLY A 182     -28.744 -10.934  28.505  1.00  0.620          C  
ATOM   2788  C   GLY A 182     -30.019 -11.630  28.037  1.00  0.640          C  
ATOM   2789  O   GLY A 182     -31.128 -11.103  28.229  1.00  0.640          O  
ATOM   2790  H   GLY A 182     -26.825 -11.929  28.675  1.00  0.780          H  
ATOM   2791 1HA  GLY A 182     -28.991 -10.210  29.276  1.00  0.740          H  
ATOM   2792 2HA  GLY A 182     -28.292 -10.398  27.679  1.00  0.740          H  
ATOM   2793  N   PHE A 183     -29.872 -12.827  27.454  1.00  0.670          N  
ATOM   2794  CA  PHE A 183     -31.019 -13.621  27.031  1.00  0.710          C  
ATOM   2795  C   PHE A 183     -31.834 -13.917  28.261  1.00  0.730          C  
ATOM   2796  O   PHE A 183     -33.029 -13.639  28.310  1.00  0.740          O  
ATOM   2797  CB  PHE A 183     -30.604 -14.937  26.358  1.00  0.980          C  
ATOM   2798  CG  PHE A 183     -31.727 -15.828  25.998  1.00  0.980          C  
ATOM   2799  CD1 PHE A 183     -32.503 -15.570  24.886  1.00  0.980          C  
ATOM   2800  CD2 PHE A 183     -32.003 -16.951  26.762  1.00  0.980          C  
ATOM   2801  CE1 PHE A 183     -33.533 -16.409  24.547  1.00  0.980          C  
ATOM   2802  CE2 PHE A 183     -33.030 -17.791  26.421  1.00  0.980          C  
ATOM   2803  CZ  PHE A 183     -33.798 -17.515  25.308  1.00  0.980          C  
ATOM   2804  H   PHE A 183     -28.915 -13.154  27.277  1.00  0.800          H  
ATOM   2805  HA  PHE A 183     -31.624 -13.039  26.338  1.00  0.850          H  
ATOM   2806 1HB  PHE A 183     -30.042 -14.744  25.467  1.00  1.170          H  
ATOM   2807 2HB  PHE A 183     -29.956 -15.484  27.012  1.00  1.170          H  
ATOM   2808  HD1 PHE A 183     -32.290 -14.696  24.275  1.00  1.170          H  
ATOM   2809  HD2 PHE A 183     -31.393 -17.166  27.644  1.00  1.170          H  
ATOM   2810  HE1 PHE A 183     -34.140 -16.201  23.670  1.00  1.170          H  
ATOM   2811  HE2 PHE A 183     -33.242 -18.672  27.029  1.00  1.170          H  
ATOM   2812  HZ  PHE A 183     -34.617 -18.177  25.033  1.00  1.170          H  
ATOM   2813  N   ALA A 184     -31.169 -14.452  29.285  1.00  0.750          N  
ATOM   2814  CA  ALA A 184     -31.824 -14.816  30.520  1.00  0.780          C  
ATOM   2815  C   ALA A 184     -32.501 -13.624  31.191  1.00  0.760          C  
ATOM   2816  O   ALA A 184     -33.577 -13.795  31.760  1.00  0.770          O  
ATOM   2817  CB  ALA A 184     -30.819 -15.451  31.448  1.00  1.080          C  
ATOM   2818  H   ALA A 184     -30.167 -14.640  29.182  1.00  0.900          H  
ATOM   2819  HA  ALA A 184     -32.594 -15.530  30.283  1.00  0.940          H  
ATOM   2820 1HB  ALA A 184     -31.298 -15.757  32.362  1.00  1.300          H  
ATOM   2821 2HB  ALA A 184     -30.375 -16.315  30.960  1.00  1.300          H  
ATOM   2822 3HB  ALA A 184     -30.055 -14.731  31.663  1.00  1.300          H  
ATOM   2823  N   GLU A 185     -31.895 -12.424  31.149  1.00  0.710          N  
ATOM   2824  CA  GLU A 185     -32.532 -11.247  31.745  1.00  0.690          C  
ATOM   2825  C   GLU A 185     -33.777 -10.896  30.953  1.00  0.680          C  
ATOM   2826  O   GLU A 185     -34.825 -10.605  31.530  1.00  0.700          O  
ATOM   2827  CB  GLU A 185     -31.580 -10.026  31.853  1.00  0.970          C  
ATOM   2828  CG  GLU A 185     -30.400 -10.146  32.910  1.00  0.970          C  
ATOM   2829  CD  GLU A 185     -29.563  -8.843  33.074  1.00  0.970          C  
ATOM   2830  OE1 GLU A 185     -29.937  -7.862  32.464  1.00  0.970          O  
ATOM   2831  OE2 GLU A 185     -28.583  -8.832  33.838  1.00  0.970          O  
ATOM   2832  H   GLU A 185     -30.975 -12.359  30.723  1.00  0.850          H  
ATOM   2833  HA  GLU A 185     -32.870 -11.486  32.737  1.00  0.830          H  
ATOM   2834 1HB  GLU A 185     -31.123  -9.848  30.877  1.00  1.170          H  
ATOM   2835 2HB  GLU A 185     -32.163  -9.140  32.105  1.00  1.170          H  
ATOM   2836 1HG  GLU A 185     -30.828 -10.394  33.877  1.00  1.170          H  
ATOM   2837 2HG  GLU A 185     -29.746 -10.964  32.615  1.00  1.170          H  
ATOM   2838  N   THR A 186     -33.704 -10.998  29.625  1.00  0.670          N  
ATOM   2839  CA  THR A 186     -34.865 -10.693  28.807  1.00  0.670          C  
ATOM   2840  C   THR A 186     -35.975 -11.677  29.125  1.00  0.740          C  
ATOM   2841  O   THR A 186     -37.112 -11.273  29.388  1.00  0.770          O  
ATOM   2842  CB  THR A 186     -34.531 -10.760  27.310  1.00  0.940          C  
ATOM   2843  OG1 THR A 186     -33.519  -9.813  27.037  1.00  0.940          O  
ATOM   2844  CG2 THR A 186     -35.793 -10.413  26.468  1.00  0.940          C  
ATOM   2845  H   THR A 186     -32.806 -11.212  29.183  1.00  0.800          H  
ATOM   2846  HA  THR A 186     -35.210  -9.688  29.049  1.00  0.800          H  
ATOM   2847  HB  THR A 186     -34.172 -11.752  27.054  1.00  1.130          H  
ATOM   2848  HG1 THR A 186     -32.675 -10.128  27.434  1.00  1.130          H  
ATOM   2849 1HG2 THR A 186     -35.549 -10.451  25.410  1.00  1.130          H  
ATOM   2850 2HG2 THR A 186     -36.586 -11.123  26.672  1.00  1.130          H  
ATOM   2851 3HG2 THR A 186     -36.136  -9.414  26.723  1.00  1.130          H  
ATOM   2852  N   VAL A 187     -35.634 -12.968  29.162  1.00  0.780          N  
ATOM   2853  CA  VAL A 187     -36.616 -13.999  29.421  1.00  0.840          C  
ATOM   2854  C   VAL A 187     -37.204 -13.821  30.804  1.00  0.850          C  
ATOM   2855  O   VAL A 187     -38.421 -13.891  30.951  1.00  0.880          O  
ATOM   2856  CB  VAL A 187     -36.006 -15.410  29.282  1.00  1.150          C  
ATOM   2857  CG1 VAL A 187     -36.997 -16.468  29.755  1.00  1.150          C  
ATOM   2858  CG2 VAL A 187     -35.647 -15.691  27.847  1.00  1.150          C  
ATOM   2859  H   VAL A 187     -34.665 -13.220  28.958  1.00  0.940          H  
ATOM   2860  HA  VAL A 187     -37.412 -13.909  28.692  1.00  1.010          H  
ATOM   2861  HB  VAL A 187     -35.114 -15.466  29.893  1.00  1.380          H  
ATOM   2862 1HG1 VAL A 187     -36.547 -17.455  29.661  1.00  1.380          H  
ATOM   2863 2HG1 VAL A 187     -37.248 -16.298  30.787  1.00  1.380          H  
ATOM   2864 3HG1 VAL A 187     -37.903 -16.421  29.151  1.00  1.380          H  
ATOM   2865 1HG2 VAL A 187     -35.217 -16.678  27.786  1.00  1.380          H  
ATOM   2866 2HG2 VAL A 187     -36.537 -15.650  27.238  1.00  1.380          H  
ATOM   2867 3HG2 VAL A 187     -34.929 -14.967  27.491  1.00  1.380          H  
ATOM   2868  N   ARG A 188     -36.360 -13.607  31.817  1.00  0.830          N  
ATOM   2869  CA  ARG A 188     -36.823 -13.401  33.176  1.00  0.860          C  
ATOM   2870  C   ARG A 188     -37.829 -12.276  33.244  1.00  0.850          C  
ATOM   2871  O   ARG A 188     -38.906 -12.439  33.822  1.00  0.900          O  
ATOM   2872  CB  ARG A 188     -35.680 -13.044  34.112  1.00  1.190          C  
ATOM   2873  CG  ARG A 188     -36.103 -12.791  35.573  1.00  1.190          C  
ATOM   2874  CD  ARG A 188     -35.058 -12.128  36.357  1.00  1.190          C  
ATOM   2875  NE  ARG A 188     -34.822 -10.748  35.891  1.00  1.190          N  
ATOM   2876  CZ  ARG A 188     -33.756  -9.983  36.173  1.00  1.190          C  
ATOM   2877  NH1 ARG A 188     -32.761 -10.427  36.926  1.00  1.190          N  
ATOM   2878  NH2 ARG A 188     -33.738  -8.766  35.667  1.00  1.190          N  
ATOM   2879  H   ARG A 188     -35.356 -13.593  31.649  1.00  1.000          H  
ATOM   2880  HA  ARG A 188     -37.286 -14.321  33.531  1.00  1.030          H  
ATOM   2881 1HB  ARG A 188     -34.965 -13.864  34.122  1.00  1.430          H  
ATOM   2882 2HB  ARG A 188     -35.162 -12.162  33.740  1.00  1.430          H  
ATOM   2883 1HG  ARG A 188     -36.983 -12.153  35.614  1.00  1.430          H  
ATOM   2884 2HG  ARG A 188     -36.328 -13.734  36.052  1.00  1.430          H  
ATOM   2885 1HD  ARG A 188     -35.376 -12.092  37.390  1.00  1.430          H  
ATOM   2886 2HD  ARG A 188     -34.141 -12.694  36.283  1.00  1.430          H  
ATOM   2887  HE  ARG A 188     -35.535 -10.296  35.284  1.00  1.430          H  
ATOM   2888 1HH1 ARG A 188     -32.783 -11.373  37.294  1.00  1.430          H  
ATOM   2889 2HH1 ARG A 188     -31.966  -9.833  37.120  1.00  1.430          H  
ATOM   2890 1HH2 ARG A 188     -34.552  -8.465  35.085  1.00  1.430          H  
ATOM   2891 2HH2 ARG A 188     -32.966  -8.143  35.833  1.00  1.430          H  
ATOM   2892  N   ASP A 189     -37.476 -11.118  32.679  1.00  0.810          N  
ATOM   2893  CA  ASP A 189     -38.349  -9.967  32.751  1.00  0.810          C  
ATOM   2894  C   ASP A 189     -39.675 -10.239  32.056  1.00  0.850          C  
ATOM   2895  O   ASP A 189     -40.724  -9.862  32.582  1.00  0.890          O  
ATOM   2896  CB  ASP A 189     -37.654  -8.754  32.147  1.00  1.130          C  
ATOM   2897  CG  ASP A 189     -36.478  -8.234  33.030  1.00  1.130          C  
ATOM   2898  OD1 ASP A 189     -36.363  -8.606  34.194  1.00  1.130          O  
ATOM   2899  OD2 ASP A 189     -35.705  -7.458  32.524  1.00  1.130          O  
ATOM   2900  H   ASP A 189     -36.567 -11.024  32.213  1.00  0.970          H  
ATOM   2901  HA  ASP A 189     -38.550  -9.757  33.800  1.00  0.970          H  
ATOM   2902 1HB  ASP A 189     -37.255  -9.031  31.165  1.00  1.360          H  
ATOM   2903 2HB  ASP A 189     -38.377  -7.951  31.997  1.00  1.360          H  
ATOM   2904  N   LEU A 190     -39.649 -10.929  30.910  1.00  0.860          N  
ATOM   2905  CA  LEU A 190     -40.897 -11.252  30.227  1.00  0.910          C  
ATOM   2906  C   LEU A 190     -41.722 -12.179  31.090  1.00  0.970          C  
ATOM   2907  O   LEU A 190     -42.929 -11.990  31.250  1.00  1.040          O  
ATOM   2908  CB  LEU A 190     -40.599 -11.982  28.932  1.00  1.250          C  
ATOM   2909  CG  LEU A 190     -39.943 -11.193  27.851  1.00  1.250          C  
ATOM   2910  CD1 LEU A 190     -39.459 -12.169  26.850  1.00  1.250          C  
ATOM   2911  CD2 LEU A 190     -40.924 -10.200  27.227  1.00  1.250          C  
ATOM   2912  H   LEU A 190     -38.750 -11.185  30.486  1.00  1.030          H  
ATOM   2913  HA  LEU A 190     -41.460 -10.336  30.056  1.00  1.090          H  
ATOM   2914 1HB  LEU A 190     -39.951 -12.824  29.164  1.00  1.500          H  
ATOM   2915 2HB  LEU A 190     -41.532 -12.373  28.539  1.00  1.500          H  
ATOM   2916  HG  LEU A 190     -39.102 -10.652  28.248  1.00  1.500          H  
ATOM   2917 1HD1 LEU A 190     -38.945 -11.666  26.085  1.00  1.500          H  
ATOM   2918 2HD1 LEU A 190     -38.780 -12.833  27.339  1.00  1.500          H  
ATOM   2919 3HD1 LEU A 190     -40.293 -12.731  26.435  1.00  1.500          H  
ATOM   2920 1HD2 LEU A 190     -40.423  -9.651  26.430  1.00  1.500          H  
ATOM   2921 2HD2 LEU A 190     -41.778 -10.737  26.814  1.00  1.500          H  
ATOM   2922 3HD2 LEU A 190     -41.278  -9.488  27.975  1.00  1.500          H  
ATOM   2923  N   LEU A 191     -41.064 -13.168  31.690  1.00  0.970          N  
ATOM   2924  CA  LEU A 191     -41.751 -14.111  32.534  1.00  1.040          C  
ATOM   2925  C   LEU A 191     -42.372 -13.407  33.726  1.00  1.050          C  
ATOM   2926  O   LEU A 191     -43.478 -13.768  34.125  1.00  1.150          O  
ATOM   2927  CB  LEU A 191     -40.786 -15.208  32.995  1.00  1.430          C  
ATOM   2928  CG  LEU A 191     -40.297 -16.238  31.973  1.00  1.430          C  
ATOM   2929  CD1 LEU A 191     -39.203 -17.062  32.640  1.00  1.430          C  
ATOM   2930  CD2 LEU A 191     -41.445 -17.137  31.531  1.00  1.430          C  
ATOM   2931  H   LEU A 191     -40.064 -13.294  31.514  1.00  1.160          H  
ATOM   2932  HA  LEU A 191     -42.556 -14.556  31.963  1.00  1.250          H  
ATOM   2933 1HB  LEU A 191     -39.904 -14.725  33.405  1.00  1.710          H  
ATOM   2934 2HB  LEU A 191     -41.227 -15.742  33.748  1.00  1.710          H  
ATOM   2935  HG  LEU A 191     -39.890 -15.744  31.108  1.00  1.710          H  
ATOM   2936 1HD1 LEU A 191     -38.823 -17.805  31.942  1.00  1.710          H  
ATOM   2937 2HD1 LEU A 191     -38.388 -16.407  32.946  1.00  1.710          H  
ATOM   2938 3HD1 LEU A 191     -39.604 -17.565  33.517  1.00  1.710          H  
ATOM   2939 1HD2 LEU A 191     -41.067 -17.871  30.820  1.00  1.710          H  
ATOM   2940 2HD2 LEU A 191     -41.860 -17.653  32.396  1.00  1.710          H  
ATOM   2941 3HD2 LEU A 191     -42.223 -16.555  31.052  1.00  1.710          H  
ATOM   2942  N   GLN A 192     -41.681 -12.404  34.295  1.00  0.980          N  
ATOM   2943  CA  GLN A 192     -42.242 -11.638  35.410  1.00  0.990          C  
ATOM   2944  C   GLN A 192     -43.468 -10.847  34.958  1.00  1.000          C  
ATOM   2945  O   GLN A 192     -44.487 -10.832  35.651  1.00  1.080          O  
ATOM   2946  CB  GLN A 192     -41.217 -10.674  36.023  1.00  1.380          C  
ATOM   2947  CG  GLN A 192     -41.757  -9.844  37.233  1.00  1.380          C  
ATOM   2948  CD  GLN A 192     -42.156 -10.674  38.451  1.00  1.380          C  
ATOM   2949  OE1 GLN A 192     -41.328 -11.349  39.052  1.00  1.380          O  
ATOM   2950  NE2 GLN A 192     -43.432 -10.616  38.816  1.00  1.380          N  
ATOM   2951  H   GLN A 192     -40.730 -12.215  33.964  1.00  1.180          H  
ATOM   2952  HA  GLN A 192     -42.554 -12.343  36.183  1.00  1.190          H  
ATOM   2953 1HB  GLN A 192     -40.344 -11.238  36.351  1.00  1.660          H  
ATOM   2954 2HB  GLN A 192     -40.879  -9.976  35.256  1.00  1.660          H  
ATOM   2955 1HG  GLN A 192     -40.973  -9.158  37.544  1.00  1.660          H  
ATOM   2956 2HG  GLN A 192     -42.629  -9.275  36.913  1.00  1.660          H  
ATOM   2957 1HE2 GLN A 192     -43.750 -11.139  39.612  1.00  1.660          H  
ATOM   2958 2HE2 GLN A 192     -44.081 -10.062  38.287  1.00  1.660          H  
ATOM   2959  N   GLU A 193     -43.421 -10.267  33.751  1.00  0.980          N  
ATOM   2960  CA  GLU A 193     -44.565  -9.527  33.208  1.00  1.030          C  
ATOM   2961  C   GLU A 193     -45.767 -10.460  33.067  1.00  1.090          C  
ATOM   2962  O   GLU A 193     -46.913 -10.056  33.282  1.00  1.130          O  
ATOM   2963  CB  GLU A 193     -44.239  -8.889  31.849  1.00  1.420          C  
ATOM   2964  CG  GLU A 193     -43.264  -7.701  31.892  1.00  1.420          C  
ATOM   2965  CD  GLU A 193     -42.908  -7.199  30.511  1.00  1.420          C  
ATOM   2966  OE1 GLU A 193     -43.295  -7.838  29.565  1.00  1.420          O  
ATOM   2967  OE2 GLU A 193     -42.260  -6.189  30.407  1.00  1.420          O  
ATOM   2968  H   GLU A 193     -42.535 -10.272  33.231  1.00  1.180          H  
ATOM   2969  HA  GLU A 193     -44.827  -8.734  33.906  1.00  1.240          H  
ATOM   2970 1HB  GLU A 193     -43.808  -9.640  31.193  1.00  1.710          H  
ATOM   2971 2HB  GLU A 193     -45.161  -8.548  31.382  1.00  1.710          H  
ATOM   2972 1HG  GLU A 193     -43.726  -6.891  32.453  1.00  1.710          H  
ATOM   2973 2HG  GLU A 193     -42.363  -7.994  32.416  1.00  1.710          H  
ATOM   2974  N   TYR A 194     -45.489 -11.730  32.763  1.00  1.160          N  
ATOM   2975  CA  TYR A 194     -46.522 -12.737  32.603  1.00  1.240          C  
ATOM   2976  C   TYR A 194     -46.815 -13.526  33.895  1.00  1.270          C  
ATOM   2977  O   TYR A 194     -47.560 -14.504  33.848  1.00  1.520          O  
ATOM   2978  CB  TYR A 194     -46.154 -13.744  31.496  1.00  1.700          C  
ATOM   2979  CG  TYR A 194     -46.050 -13.161  30.090  1.00  1.700          C  
ATOM   2980  CD1 TYR A 194     -44.839 -13.210  29.399  1.00  1.700          C  
ATOM   2981  CD2 TYR A 194     -47.150 -12.561  29.500  1.00  1.700          C  
ATOM   2982  CE1 TYR A 194     -44.733 -12.667  28.138  1.00  1.700          C  
ATOM   2983  CE2 TYR A 194     -47.045 -12.020  28.236  1.00  1.700          C  
ATOM   2984  CZ  TYR A 194     -45.842 -12.070  27.557  1.00  1.700          C  
ATOM   2985  OH  TYR A 194     -45.744 -11.528  26.296  1.00  1.700          O  
ATOM   2986  H   TYR A 194     -44.516 -11.961  32.536  1.00  1.390          H  
ATOM   2987  HA  TYR A 194     -47.442 -12.231  32.321  1.00  1.490          H  
ATOM   2988 1HB  TYR A 194     -45.190 -14.196  31.745  1.00  2.040          H  
ATOM   2989 2HB  TYR A 194     -46.891 -14.543  31.476  1.00  2.040          H  
ATOM   2990  HD1 TYR A 194     -43.972 -13.681  29.856  1.00  2.040          H  
ATOM   2991  HD2 TYR A 194     -48.099 -12.516  30.032  1.00  2.040          H  
ATOM   2992  HE1 TYR A 194     -43.786 -12.708  27.603  1.00  2.040          H  
ATOM   2993  HE2 TYR A 194     -47.912 -11.549  27.773  1.00  2.040          H  
ATOM   2994  HH  TYR A 194     -46.602 -11.191  26.027  1.00  2.040          H  
ATOM   2995  N   GLY A 195     -46.252 -13.118  35.042  1.00  1.580          N  
ATOM   2996  CA  GLY A 195     -46.534 -13.758  36.331  1.00  1.610          C  
ATOM   2997  C   GLY A 195     -45.750 -15.012  36.761  1.00  1.530          C  
ATOM   2998  O   GLY A 195     -46.173 -15.693  37.698  1.00  1.640          O  
ATOM   2999  H   GLY A 195     -45.631 -12.307  35.044  1.00  1.900          H  
ATOM   3000 1HA  GLY A 195     -46.394 -13.000  37.100  1.00  1.930          H  
ATOM   3001 2HA  GLY A 195     -47.594 -13.998  36.355  1.00  1.930          H  
ATOM   3002  N   ALA A 196     -44.658 -15.369  36.094  1.00  1.450          N  
ATOM   3003  CA  ALA A 196     -43.919 -16.555  36.510  1.00  1.420          C  
ATOM   3004  C   ALA A 196     -43.363 -16.348  37.913  1.00  1.490          C  
ATOM   3005  O   ALA A 196     -42.975 -15.224  38.240  1.00  1.850          O  
ATOM   3006  CB  ALA A 196     -42.771 -16.828  35.584  1.00  2.000          C  
ATOM   3007  H   ALA A 196     -44.311 -14.806  35.320  1.00  1.740          H  
ATOM   3008  HA  ALA A 196     -44.613 -17.388  36.494  1.00  1.700          H  
ATOM   3009 1HB  ALA A 196     -42.228 -17.716  35.898  1.00  2.400          H  
ATOM   3010 2HB  ALA A 196     -43.144 -16.961  34.569  1.00  2.400          H  
ATOM   3011 3HB  ALA A 196     -42.122 -15.966  35.646  1.00  2.400          H  
ATOM   3012  N   PRO A 197     -43.312 -17.380  38.767  1.00  1.510          N  
ATOM   3013  CA  PRO A 197     -42.711 -17.309  40.073  1.00  1.670          C  
ATOM   3014  C   PRO A 197     -41.214 -17.223  39.928  1.00  1.510          C  
ATOM   3015  O   PRO A 197     -40.633 -17.861  39.050  1.00  1.760          O  
ATOM   3016  CB  PRO A 197     -43.145 -18.628  40.720  1.00  2.500          C  
ATOM   3017  CG  PRO A 197     -43.352 -19.576  39.546  1.00  2.500          C  
ATOM   3018  CD  PRO A 197     -43.870 -18.697  38.415  1.00  2.500          C  
ATOM   3019  HA  PRO A 197     -43.108 -16.437  40.614  1.00  2.000          H  
ATOM   3020 1HB  PRO A 197     -42.366 -18.974  41.417  1.00  3.010          H  
ATOM   3021 2HB  PRO A 197     -44.061 -18.473  41.310  1.00  3.010          H  
ATOM   3022 1HG  PRO A 197     -42.396 -20.063  39.287  1.00  3.010          H  
ATOM   3023 2HG  PRO A 197     -44.053 -20.379  39.821  1.00  3.010          H  
ATOM   3024 1HD  PRO A 197     -43.456 -19.068  37.470  1.00  3.010          H  
ATOM   3025 2HD  PRO A 197     -44.975 -18.664  38.416  1.00  3.010          H  
ATOM   3026  N   ILE A 198     -40.604 -16.484  40.819  1.00  1.700          N  
ATOM   3027  CA  ILE A 198     -39.178 -16.363  40.900  1.00  1.900          C  
ATOM   3028  C   ILE A 198     -38.700 -16.617  42.326  1.00  1.910          C  
ATOM   3029  O   ILE A 198     -39.048 -15.865  43.232  1.00  2.430          O  
ATOM   3030  CB  ILE A 198     -38.783 -14.985  40.329  1.00  2.580          C  
ATOM   3031  CG1 ILE A 198     -39.177 -14.908  38.784  1.00  2.580          C  
ATOM   3032  CG2 ILE A 198     -37.455 -14.681  40.582  1.00  2.580          C  
ATOM   3033  CD1 ILE A 198     -38.906 -13.579  38.090  1.00  2.580          C  
ATOM   3034  H   ILE A 198     -41.164 -15.978  41.492  1.00  2.040          H  
ATOM   3035  HA  ILE A 198     -38.731 -17.122  40.258  1.00  2.280          H  
ATOM   3036  HB  ILE A 198     -39.391 -14.229  40.825  1.00  3.100          H  
ATOM   3037 1HG1 ILE A 198     -38.653 -15.702  38.246  1.00  3.100          H  
ATOM   3038 2HG1 ILE A 198     -40.245 -15.070  38.686  1.00  3.100          H  
ATOM   3039 1HG2 ILE A 198     -37.252 -13.697  40.215  1.00  3.100          H  
ATOM   3040 2HG2 ILE A 198     -37.306 -14.697  41.644  1.00  3.100          H  
ATOM   3041 3HG2 ILE A 198     -36.815 -15.394  40.109  1.00  3.100          H  
ATOM   3042 1HD1 ILE A 198     -39.240 -13.647  37.050  1.00  3.100          H  
ATOM   3043 2HD1 ILE A 198     -39.446 -12.794  38.586  1.00  3.100          H  
ATOM   3044 3HD1 ILE A 198     -37.849 -13.353  38.104  1.00  3.100          H  
ATOM   3045  N   VAL A 199     -37.874 -17.654  42.528  1.00  1.480          N  
ATOM   3046  CA  VAL A 199     -37.393 -17.949  43.885  1.00  1.590          C  
ATOM   3047  C   VAL A 199     -36.501 -16.812  44.324  1.00  1.480          C  
ATOM   3048  O   VAL A 199     -36.461 -16.406  45.486  1.00  2.050          O  
ATOM   3049  CB  VAL A 199     -36.653 -19.318  43.924  1.00  2.180          C  
ATOM   3050  CG1 VAL A 199     -35.272 -19.283  43.172  1.00  2.180          C  
ATOM   3051  CG2 VAL A 199     -36.439 -19.722  45.377  1.00  2.180          C  
ATOM   3052  H   VAL A 199     -37.631 -18.247  41.744  1.00  1.780          H  
ATOM   3053  HA  VAL A 199     -38.249 -18.000  44.559  1.00  1.910          H  
ATOM   3054  HB  VAL A 199     -37.277 -20.058  43.423  1.00  2.620          H  
ATOM   3055 1HG1 VAL A 199     -34.821 -20.273  43.218  1.00  2.620          H  
ATOM   3056 2HG1 VAL A 199     -35.416 -19.007  42.129  1.00  2.620          H  
ATOM   3057 3HG1 VAL A 199     -34.596 -18.583  43.646  1.00  2.620          H  
ATOM   3058 1HG2 VAL A 199     -35.952 -20.695  45.418  1.00  2.620          H  
ATOM   3059 2HG2 VAL A 199     -35.811 -18.982  45.878  1.00  2.620          H  
ATOM   3060 3HG2 VAL A 199     -37.403 -19.778  45.885  1.00  2.620          H  
ATOM   3061  N   ASP A 200     -35.786 -16.332  43.351  1.00  1.220          N  
ATOM   3062  CA  ASP A 200     -34.892 -15.225  43.468  1.00  1.150          C  
ATOM   3063  C   ASP A 200     -34.534 -14.829  42.052  1.00  1.080          C  
ATOM   3064  O   ASP A 200     -34.116 -15.706  41.292  1.00  1.110          O  
ATOM   3065  CB  ASP A 200     -33.647 -15.566  44.298  1.00  1.640          C  
ATOM   3066  CG  ASP A 200     -32.753 -14.334  44.588  1.00  1.640          C  
ATOM   3067  OD1 ASP A 200     -32.649 -13.473  43.709  1.00  1.640          O  
ATOM   3068  OD2 ASP A 200     -32.175 -14.265  45.652  1.00  1.640          O  
ATOM   3069  H   ASP A 200     -35.872 -16.805  42.463  1.00  1.460          H  
ATOM   3070  HA  ASP A 200     -35.406 -14.429  43.989  1.00  1.380          H  
ATOM   3071 1HB  ASP A 200     -33.951 -15.994  45.254  1.00  1.970          H  
ATOM   3072 2HB  ASP A 200     -33.058 -16.312  43.787  1.00  1.970          H  
ATOM   3073  N   PRO A 201     -34.742 -13.578  41.608  1.00  1.020          N  
ATOM   3074  CA  PRO A 201     -34.402 -13.113  40.277  1.00  0.970          C  
ATOM   3075  C   PRO A 201     -32.981 -13.507  39.886  1.00  0.970          C  
ATOM   3076  O   PRO A 201     -32.740 -13.774  38.708  1.00  0.960          O  
ATOM   3077  CB  PRO A 201     -34.552 -11.591  40.423  1.00  1.460          C  
ATOM   3078  CG  PRO A 201     -35.623 -11.417  41.481  1.00  1.460          C  
ATOM   3079  CD  PRO A 201     -35.368 -12.535  42.475  1.00  1.460          C  
ATOM   3080  HA  PRO A 201     -35.112 -13.512  39.545  1.00  1.160          H  
ATOM   3081 1HB  PRO A 201     -33.587 -11.147  40.716  1.00  1.750          H  
ATOM   3082 2HB  PRO A 201     -34.830 -11.139  39.467  1.00  1.750          H  
ATOM   3083 1HG  PRO A 201     -35.536 -10.422  41.945  1.00  1.750          H  
ATOM   3084 2HG  PRO A 201     -36.624 -11.467  41.027  1.00  1.750          H  
ATOM   3085 1HD  PRO A 201     -34.675 -12.209  43.269  1.00  1.750          H  
ATOM   3086 2HD  PRO A 201     -36.341 -12.862  42.871  1.00  1.750          H  
ATOM   3087  N   ILE A 202     -32.046 -13.590  40.860  1.00  1.010          N  
ATOM   3088  CA  ILE A 202     -30.672 -13.945  40.503  1.00  1.040          C  
ATOM   3089  C   ILE A 202     -30.596 -15.422  40.133  1.00  1.080          C  
ATOM   3090  O   ILE A 202     -29.781 -15.809  39.296  1.00  1.170          O  
ATOM   3091  CB  ILE A 202     -29.658 -13.647  41.661  1.00  1.440          C  
ATOM   3092  CG1 ILE A 202     -28.165 -13.562  41.161  1.00  1.440          C  
ATOM   3093  CG2 ILE A 202     -29.672 -14.754  42.732  1.00  1.440          C  
ATOM   3094  CD1 ILE A 202     -27.827 -12.384  40.247  1.00  1.440          C  
ATOM   3095  H   ILE A 202     -32.256 -13.371  41.850  1.00  1.210          H  
ATOM   3096  HA  ILE A 202     -30.392 -13.369  39.627  1.00  1.250          H  
ATOM   3097  HB  ILE A 202     -29.937 -12.704  42.129  1.00  1.730          H  
ATOM   3098 1HG1 ILE A 202     -27.523 -13.495  42.033  1.00  1.730          H  
ATOM   3099 2HG1 ILE A 202     -27.921 -14.480  40.621  1.00  1.730          H  
ATOM   3100 1HG2 ILE A 202     -28.984 -14.489  43.529  1.00  1.730          H  
ATOM   3101 2HG2 ILE A 202     -30.643 -14.857  43.136  1.00  1.730          H  
ATOM   3102 3HG2 ILE A 202     -29.357 -15.697  42.313  1.00  1.730          H  
ATOM   3103 1HD1 ILE A 202     -26.766 -12.423  39.985  1.00  1.730          H  
ATOM   3104 2HD1 ILE A 202     -28.410 -12.417  39.329  1.00  1.730          H  
ATOM   3105 3HD1 ILE A 202     -28.028 -11.451  40.765  1.00  1.730          H  
ATOM   3106  N   ASN A 203     -31.391 -16.258  40.806  1.00  1.060          N  
ATOM   3107  CA  ASN A 203     -31.349 -17.674  40.549  1.00  1.100          C  
ATOM   3108  C   ASN A 203     -32.107 -17.970  39.291  1.00  1.070          C  
ATOM   3109  O   ASN A 203     -31.764 -18.904  38.572  1.00  1.090          O  
ATOM   3110  CB  ASN A 203     -31.823 -18.463  41.742  1.00  1.520          C  
ATOM   3111  CG  ASN A 203     -30.775 -18.460  42.849  1.00  1.520          C  
ATOM   3112  OD1 ASN A 203     -29.562 -18.311  42.586  1.00  1.520          O  
ATOM   3113  ND2 ASN A 203     -31.213 -18.623  44.068  1.00  1.520          N  
ATOM   3114  H   ASN A 203     -32.080 -15.891  41.456  1.00  1.270          H  
ATOM   3115  HA  ASN A 203     -30.319 -17.958  40.366  1.00  1.320          H  
ATOM   3116 1HB  ASN A 203     -32.742 -18.022  42.115  1.00  1.830          H  
ATOM   3117 2HB  ASN A 203     -32.042 -19.489  41.448  1.00  1.830          H  
ATOM   3118 1HD2 ASN A 203     -30.569 -18.631  44.834  1.00  1.830          H  
ATOM   3119 2HD2 ASN A 203     -32.191 -18.740  44.242  1.00  1.830          H  
ATOM   3120  N   ASP A 204     -33.123 -17.159  38.997  1.00  1.050          N  
ATOM   3121  CA  ASP A 204     -33.885 -17.381  37.786  1.00  1.040          C  
ATOM   3122  C   ASP A 204     -32.957 -17.141  36.595  1.00  1.010          C  
ATOM   3123  O   ASP A 204     -32.964 -17.927  35.644  1.00  1.070          O  
ATOM   3124  CB  ASP A 204     -35.121 -16.493  37.753  1.00  1.460          C  
ATOM   3125  CG  ASP A 204     -36.140 -16.894  36.689  1.00  1.460          C  
ATOM   3126  OD1 ASP A 204     -36.634 -17.992  36.768  1.00  1.460          O  
ATOM   3127  OD2 ASP A 204     -36.426 -16.104  35.827  1.00  1.460          O  
ATOM   3128  H   ASP A 204     -33.387 -16.430  39.667  1.00  1.260          H  
ATOM   3129  HA  ASP A 204     -34.212 -18.421  37.759  1.00  1.250          H  
ATOM   3130 1HB  ASP A 204     -35.592 -16.542  38.716  1.00  1.750          H  
ATOM   3131 2HB  ASP A 204     -34.819 -15.456  37.587  1.00  1.750          H  
ATOM   3132  N   ILE A 205     -32.079 -16.119  36.680  1.00  0.940          N  
ATOM   3133  CA  ILE A 205     -31.125 -15.887  35.597  1.00  0.910          C  
ATOM   3134  C   ILE A 205     -30.182 -17.053  35.467  1.00  0.950          C  
ATOM   3135  O   ILE A 205     -29.894 -17.488  34.352  1.00  0.950          O  
ATOM   3136  CB  ILE A 205     -30.236 -14.642  35.817  1.00  1.290          C  
ATOM   3137  CG1 ILE A 205     -31.054 -13.376  35.829  1.00  1.290          C  
ATOM   3138  CG2 ILE A 205     -29.082 -14.562  34.747  1.00  1.290          C  
ATOM   3139  CD1 ILE A 205     -31.801 -13.077  34.596  1.00  1.290          C  
ATOM   3140  H   ILE A 205     -32.138 -15.470  37.471  1.00  1.130          H  
ATOM   3141  HA  ILE A 205     -31.671 -15.809  34.666  1.00  1.090          H  
ATOM   3142  HB  ILE A 205     -29.790 -14.715  36.811  1.00  1.540          H  
ATOM   3143 1HG1 ILE A 205     -31.755 -13.437  36.621  1.00  1.540          H  
ATOM   3144 2HG1 ILE A 205     -30.380 -12.537  36.026  1.00  1.540          H  
ATOM   3145 1HG2 ILE A 205     -28.478 -13.687  34.965  1.00  1.540          H  
ATOM   3146 2HG2 ILE A 205     -28.444 -15.443  34.787  1.00  1.540          H  
ATOM   3147 3HG2 ILE A 205     -29.479 -14.475  33.767  1.00  1.540          H  
ATOM   3148 1HD1 ILE A 205     -32.326 -12.156  34.745  1.00  1.540          H  
ATOM   3149 2HD1 ILE A 205     -31.116 -12.966  33.771  1.00  1.540          H  
ATOM   3150 3HD1 ILE A 205     -32.520 -13.850  34.365  1.00  1.540          H  
ATOM   3151  N   ARG A 206     -29.656 -17.540  36.591  1.00  0.980          N  
ATOM   3152  CA  ARG A 206     -28.721 -18.653  36.552  1.00  1.010          C  
ATOM   3153  C   ARG A 206     -29.345 -19.896  35.926  1.00  1.040          C  
ATOM   3154  O   ARG A 206     -28.715 -20.558  35.103  1.00  1.040          O  
ATOM   3155  CB  ARG A 206     -28.249 -18.968  37.956  1.00  1.400          C  
ATOM   3156  CG  ARG A 206     -27.332 -17.929  38.532  1.00  1.400          C  
ATOM   3157  CD  ARG A 206     -27.051 -18.137  39.967  1.00  1.400          C  
ATOM   3158  NE  ARG A 206     -26.094 -17.167  40.444  1.00  1.400          N  
ATOM   3159  CZ  ARG A 206     -25.976 -16.676  41.685  1.00  1.400          C  
ATOM   3160  NH1 ARG A 206     -26.794 -17.007  42.682  1.00  1.400          N  
ATOM   3161  NH2 ARG A 206     -24.988 -15.828  41.869  1.00  1.400          N  
ATOM   3162  H   ARG A 206     -29.889 -17.105  37.491  1.00  1.180          H  
ATOM   3163  HA  ARG A 206     -27.859 -18.354  35.955  1.00  1.210          H  
ATOM   3164 1HB  ARG A 206     -29.106 -19.068  38.614  1.00  1.680          H  
ATOM   3165 2HB  ARG A 206     -27.720 -19.918  37.958  1.00  1.680          H  
ATOM   3166 1HG  ARG A 206     -26.408 -17.940  37.988  1.00  1.680          H  
ATOM   3167 2HG  ARG A 206     -27.785 -16.952  38.422  1.00  1.680          H  
ATOM   3168 1HD  ARG A 206     -27.968 -18.016  40.525  1.00  1.680          H  
ATOM   3169 2HD  ARG A 206     -26.644 -19.134  40.128  1.00  1.680          H  
ATOM   3170  HE  ARG A 206     -25.387 -16.822  39.778  1.00  1.680          H  
ATOM   3171 1HH1 ARG A 206     -27.585 -17.648  42.540  1.00  1.680          H  
ATOM   3172 2HH1 ARG A 206     -26.657 -16.604  43.596  1.00  1.680          H  
ATOM   3173 1HH2 ARG A 206     -24.388 -15.621  41.049  1.00  1.680          H  
ATOM   3174 2HH2 ARG A 206     -24.823 -15.404  42.766  1.00  1.680          H  
ATOM   3175  N   ILE A 207     -30.597 -20.192  36.273  1.00  1.050          N  
ATOM   3176  CA  ILE A 207     -31.268 -21.358  35.722  1.00  1.080          C  
ATOM   3177  C   ILE A 207     -31.502 -21.210  34.228  1.00  1.070          C  
ATOM   3178  O   ILE A 207     -31.166 -22.114  33.458  1.00  1.090          O  
ATOM   3179  CB  ILE A 207     -32.610 -21.607  36.439  1.00  1.500          C  
ATOM   3180  CG1 ILE A 207     -32.325 -22.020  37.909  1.00  1.500          C  
ATOM   3181  CG2 ILE A 207     -33.421 -22.712  35.684  1.00  1.500          C  
ATOM   3182  CD1 ILE A 207     -33.535 -21.972  38.827  1.00  1.500          C  
ATOM   3183  H   ILE A 207     -31.068 -19.620  36.981  1.00  1.260          H  
ATOM   3184  HA  ILE A 207     -30.630 -22.225  35.879  1.00  1.300          H  
ATOM   3185  HB  ILE A 207     -33.185 -20.677  36.465  1.00  1.800          H  
ATOM   3186 1HG1 ILE A 207     -31.932 -23.035  37.913  1.00  1.800          H  
ATOM   3187 2HG1 ILE A 207     -31.564 -21.362  38.315  1.00  1.800          H  
ATOM   3188 1HG2 ILE A 207     -34.365 -22.887  36.185  1.00  1.800          H  
ATOM   3189 2HG2 ILE A 207     -33.629 -22.405  34.661  1.00  1.800          H  
ATOM   3190 3HG2 ILE A 207     -32.843 -23.638  35.667  1.00  1.800          H  
ATOM   3191 1HD1 ILE A 207     -33.234 -22.271  39.831  1.00  1.800          H  
ATOM   3192 2HD1 ILE A 207     -33.922 -20.950  38.856  1.00  1.800          H  
ATOM   3193 3HD1 ILE A 207     -34.308 -22.643  38.474  1.00  1.800          H  
ATOM   3194  N   ILE A 208     -32.054 -20.068  33.803  1.00  1.030          N  
ATOM   3195  CA  ILE A 208     -32.348 -19.858  32.393  1.00  1.000          C  
ATOM   3196  C   ILE A 208     -31.050 -19.878  31.615  1.00  0.980          C  
ATOM   3197  O   ILE A 208     -30.972 -20.478  30.542  1.00  0.990          O  
ATOM   3198  CB  ILE A 208     -33.039 -18.503  32.137  1.00  1.410          C  
ATOM   3199  CG1 ILE A 208     -34.429 -18.467  32.777  1.00  1.410          C  
ATOM   3200  CG2 ILE A 208     -33.186 -18.301  30.560  1.00  1.410          C  
ATOM   3201  CD1 ILE A 208     -34.999 -17.044  32.880  1.00  1.410          C  
ATOM   3202  H   ILE A 208     -32.292 -19.339  34.486  1.00  1.240          H  
ATOM   3203  HA  ILE A 208     -32.985 -20.670  32.038  1.00  1.200          H  
ATOM   3204  HB  ILE A 208     -32.458 -17.706  32.582  1.00  1.690          H  
ATOM   3205 1HG1 ILE A 208     -35.111 -19.071  32.184  1.00  1.690          H  
ATOM   3206 2HG1 ILE A 208     -34.379 -18.890  33.782  1.00  1.690          H  
ATOM   3207 1HG2 ILE A 208     -33.682 -17.384  30.340  1.00  1.690          H  
ATOM   3208 2HG2 ILE A 208     -32.211 -18.292  30.075  1.00  1.690          H  
ATOM   3209 3HG2 ILE A 208     -33.778 -19.119  30.150  1.00  1.690          H  
ATOM   3210 1HD1 ILE A 208     -35.984 -17.083  33.350  1.00  1.690          H  
ATOM   3211 2HD1 ILE A 208     -34.336 -16.435  33.501  1.00  1.690          H  
ATOM   3212 3HD1 ILE A 208     -35.087 -16.591  31.920  1.00  1.690          H  
ATOM   3213  N   GLY A 209     -30.054 -19.152  32.127  1.00  0.970          N  
ATOM   3214  CA  GLY A 209     -28.745 -19.008  31.531  1.00  0.950          C  
ATOM   3215  C   GLY A 209     -28.033 -20.335  31.333  1.00  0.990          C  
ATOM   3216  O   GLY A 209     -27.569 -20.621  30.229  1.00  0.990          O  
ATOM   3217  H   GLY A 209     -30.195 -18.653  33.002  1.00  1.160          H  
ATOM   3218 1HA  GLY A 209     -28.855 -18.502  30.576  1.00  1.140          H  
ATOM   3219 2HA  GLY A 209     -28.146 -18.359  32.168  1.00  1.140          H  
ATOM   3220  N   VAL A 210     -27.908 -21.139  32.389  1.00  1.020          N  
ATOM   3221  CA  VAL A 210     -27.212 -22.404  32.261  1.00  1.070          C  
ATOM   3222  C   VAL A 210     -27.942 -23.336  31.293  1.00  1.080          C  
ATOM   3223  O   VAL A 210     -27.293 -24.022  30.487  1.00  1.090          O  
ATOM   3224  CB  VAL A 210     -26.951 -23.053  33.626  1.00  1.480          C  
ATOM   3225  CG1 VAL A 210     -26.389 -24.479  33.440  1.00  1.480          C  
ATOM   3226  CG2 VAL A 210     -25.928 -22.174  34.381  1.00  1.480          C  
ATOM   3227  H   VAL A 210     -28.303 -20.865  33.295  1.00  1.220          H  
ATOM   3228  HA  VAL A 210     -26.229 -22.189  31.860  1.00  1.280          H  
ATOM   3229  HB  VAL A 210     -27.885 -23.117  34.193  1.00  1.770          H  
ATOM   3230 1HG1 VAL A 210     -26.196 -24.919  34.416  1.00  1.770          H  
ATOM   3231 2HG1 VAL A 210     -27.105 -25.103  32.907  1.00  1.770          H  
ATOM   3232 3HG1 VAL A 210     -25.456 -24.434  32.871  1.00  1.770          H  
ATOM   3233 1HG2 VAL A 210     -25.716 -22.606  35.358  1.00  1.770          H  
ATOM   3234 2HG2 VAL A 210     -25.015 -22.115  33.802  1.00  1.770          H  
ATOM   3235 3HG2 VAL A 210     -26.332 -21.174  34.514  1.00  1.770          H  
ATOM   3236  N   VAL A 211     -29.276 -23.403  31.369  1.00  1.090          N  
ATOM   3237  CA  VAL A 211     -29.988 -24.252  30.432  1.00  1.110          C  
ATOM   3238  C   VAL A 211     -29.773 -23.745  29.006  1.00  1.070          C  
ATOM   3239  O   VAL A 211     -29.536 -24.552  28.103  1.00  1.100          O  
ATOM   3240  CB  VAL A 211     -31.490 -24.323  30.761  1.00  1.550          C  
ATOM   3241  CG1 VAL A 211     -32.256 -25.067  29.631  1.00  1.550          C  
ATOM   3242  CG2 VAL A 211     -31.669 -25.049  32.097  1.00  1.550          C  
ATOM   3243  H   VAL A 211     -29.800 -22.857  32.066  1.00  1.310          H  
ATOM   3244  HA  VAL A 211     -29.582 -25.260  30.506  1.00  1.330          H  
ATOM   3245  HB  VAL A 211     -31.891 -23.306  30.839  1.00  1.860          H  
ATOM   3246 1HG1 VAL A 211     -33.314 -25.106  29.882  1.00  1.860          H  
ATOM   3247 2HG1 VAL A 211     -32.140 -24.547  28.680  1.00  1.860          H  
ATOM   3248 3HG1 VAL A 211     -31.869 -26.082  29.534  1.00  1.860          H  
ATOM   3249 1HG2 VAL A 211     -32.727 -25.093  32.349  1.00  1.860          H  
ATOM   3250 2HG2 VAL A 211     -31.271 -26.059  32.016  1.00  1.860          H  
ATOM   3251 3HG2 VAL A 211     -31.135 -24.517  32.879  1.00  1.860          H  
ATOM   3252  N   SER A 212     -29.866 -22.423  28.798  1.00  1.020          N  
ATOM   3253  CA  SER A 212     -29.679 -21.826  27.485  1.00  0.980          C  
ATOM   3254  C   SER A 212     -28.295 -22.110  26.909  1.00  0.970          C  
ATOM   3255  O   SER A 212     -28.192 -22.462  25.730  1.00  0.960          O  
ATOM   3256  CB  SER A 212     -29.900 -20.328  27.542  1.00  1.390          C  
ATOM   3257  OG  SER A 212     -29.715 -19.747  26.277  1.00  1.390          O  
ATOM   3258  H   SER A 212     -30.104 -21.793  29.567  1.00  1.220          H  
ATOM   3259  HA  SER A 212     -30.421 -22.254  26.812  1.00  1.180          H  
ATOM   3260 1HB  SER A 212     -30.907 -20.121  27.900  1.00  1.670          H  
ATOM   3261 2HB  SER A 212     -29.209 -19.889  28.255  1.00  1.670          H  
ATOM   3262  HG  SER A 212     -29.792 -18.801  26.408  1.00  1.670          H  
ATOM   3263  N   VAL A 213     -27.224 -21.968  27.710  1.00  0.970          N  
ATOM   3264  CA  VAL A 213     -25.897 -22.246  27.169  1.00  0.970          C  
ATOM   3265  C   VAL A 213     -25.743 -23.731  26.852  1.00  1.040          C  
ATOM   3266  O   VAL A 213     -25.043 -24.075  25.901  1.00  1.040          O  
ATOM   3267  CB  VAL A 213     -24.743 -21.700  28.049  1.00  1.360          C  
ATOM   3268  CG1 VAL A 213     -24.591 -22.468  29.310  1.00  1.360          C  
ATOM   3269  CG2 VAL A 213     -23.435 -21.716  27.238  1.00  1.360          C  
ATOM   3270  H   VAL A 213     -27.351 -21.630  28.668  1.00  1.160          H  
ATOM   3271  HA  VAL A 213     -25.817 -21.706  26.234  1.00  1.160          H  
ATOM   3272  HB  VAL A 213     -24.973 -20.695  28.318  1.00  1.630          H  
ATOM   3273 1HG1 VAL A 213     -23.799 -22.036  29.894  1.00  1.630          H  
ATOM   3274 2HG1 VAL A 213     -25.506 -22.406  29.836  1.00  1.630          H  
ATOM   3275 3HG1 VAL A 213     -24.363 -23.478  29.121  1.00  1.630          H  
ATOM   3276 1HG2 VAL A 213     -22.631 -21.298  27.843  1.00  1.630          H  
ATOM   3277 2HG2 VAL A 213     -23.180 -22.727  26.956  1.00  1.630          H  
ATOM   3278 3HG2 VAL A 213     -23.561 -21.114  26.337  1.00  1.630          H  
ATOM   3279  N   THR A 214     -26.376 -24.610  27.633  1.00  1.090          N  
ATOM   3280  CA  THR A 214     -26.332 -26.036  27.349  1.00  1.160          C  
ATOM   3281  C   THR A 214     -26.963 -26.269  25.970  1.00  1.130          C  
ATOM   3282  O   THR A 214     -26.423 -27.024  25.150  1.00  1.150          O  
ATOM   3283  CB  THR A 214     -27.028 -26.836  28.460  1.00  1.600          C  
ATOM   3284  OG1 THR A 214     -26.358 -26.567  29.721  1.00  1.600          O  
ATOM   3285  CG2 THR A 214     -26.914 -28.318  28.150  1.00  1.600          C  
ATOM   3286  H   THR A 214     -26.868 -24.280  28.469  1.00  1.310          H  
ATOM   3287  HA  THR A 214     -25.303 -26.366  27.287  1.00  1.390          H  
ATOM   3288  HB  THR A 214     -28.073 -26.552  28.535  1.00  1.920          H  
ATOM   3289  HG1 THR A 214     -26.641 -25.671  30.045  1.00  1.920          H  
ATOM   3290 1HG2 THR A 214     -27.389 -28.887  28.946  1.00  1.920          H  
ATOM   3291 2HG2 THR A 214     -27.406 -28.541  27.204  1.00  1.920          H  
ATOM   3292 3HG2 THR A 214     -25.860 -28.592  28.084  1.00  1.920          H  
ATOM   3293  N   VAL A 215     -28.091 -25.602  25.706  1.00  1.100          N  
ATOM   3294  CA  VAL A 215     -28.723 -25.684  24.399  1.00  1.100          C  
ATOM   3295  C   VAL A 215     -27.797 -25.111  23.314  1.00  1.050          C  
ATOM   3296  O   VAL A 215     -27.668 -25.729  22.259  1.00  1.070          O  
ATOM   3297  CB  VAL A 215     -30.084 -24.962  24.378  1.00  1.540          C  
ATOM   3298  CG1 VAL A 215     -30.626 -24.889  22.937  1.00  1.540          C  
ATOM   3299  CG2 VAL A 215     -31.061 -25.716  25.278  1.00  1.540          C  
ATOM   3300  H   VAL A 215     -28.523 -25.056  26.460  1.00  1.320          H  
ATOM   3301  HA  VAL A 215     -28.903 -26.735  24.176  1.00  1.320          H  
ATOM   3302  HB  VAL A 215     -29.961 -23.946  24.742  1.00  1.850          H  
ATOM   3303 1HG1 VAL A 215     -31.585 -24.376  22.939  1.00  1.850          H  
ATOM   3304 2HG1 VAL A 215     -29.938 -24.339  22.302  1.00  1.850          H  
ATOM   3305 3HG1 VAL A 215     -30.753 -25.897  22.542  1.00  1.850          H  
ATOM   3306 1HG2 VAL A 215     -32.024 -25.208  25.280  1.00  1.850          H  
ATOM   3307 2HG2 VAL A 215     -31.185 -26.731  24.907  1.00  1.850          H  
ATOM   3308 3HG2 VAL A 215     -30.675 -25.752  26.289  1.00  1.850          H  
ATOM   3309  N   LEU A 216     -27.153 -23.950  23.553  1.00  0.990          N  
ATOM   3310  CA  LEU A 216     -26.242 -23.380  22.551  1.00  0.940          C  
ATOM   3311  C   LEU A 216     -25.103 -24.333  22.243  1.00  0.980          C  
ATOM   3312  O   LEU A 216     -24.686 -24.437  21.086  1.00  0.970          O  
ATOM   3313  CB  LEU A 216     -25.608 -22.053  23.013  1.00  1.340          C  
ATOM   3314  CG  LEU A 216     -26.499 -20.793  23.109  1.00  1.340          C  
ATOM   3315  CD1 LEU A 216     -25.701 -19.683  23.806  1.00  1.340          C  
ATOM   3316  CD2 LEU A 216     -26.889 -20.320  21.695  1.00  1.340          C  
ATOM   3317  H   LEU A 216     -27.336 -23.452  24.428  1.00  1.190          H  
ATOM   3318  HA  LEU A 216     -26.797 -23.218  21.636  1.00  1.130          H  
ATOM   3319 1HB  LEU A 216     -25.170 -22.220  23.992  1.00  1.600          H  
ATOM   3320 2HB  LEU A 216     -24.797 -21.815  22.327  1.00  1.600          H  
ATOM   3321  HG  LEU A 216     -27.394 -21.011  23.696  1.00  1.600          H  
ATOM   3322 1HD1 LEU A 216     -26.317 -18.787  23.881  1.00  1.600          H  
ATOM   3323 2HD1 LEU A 216     -25.410 -19.990  24.804  1.00  1.600          H  
ATOM   3324 3HD1 LEU A 216     -24.805 -19.463  23.225  1.00  1.600          H  
ATOM   3325 1HD2 LEU A 216     -27.494 -19.421  21.762  1.00  1.600          H  
ATOM   3326 2HD2 LEU A 216     -25.985 -20.102  21.142  1.00  1.600          H  
ATOM   3327 3HD2 LEU A 216     -27.454 -21.087  21.178  1.00  1.600          H  
ATOM   3328  N   LEU A 217     -24.587 -25.023  23.266  1.00  1.020          N  
ATOM   3329  CA  LEU A 217     -23.527 -25.996  23.059  1.00  1.060          C  
ATOM   3330  C   LEU A 217     -24.032 -27.102  22.157  1.00  1.110          C  
ATOM   3331  O   LEU A 217     -23.356 -27.477  21.195  1.00  1.110          O  
ATOM   3332  CB  LEU A 217     -23.046 -26.586  24.399  1.00  1.470          C  
ATOM   3333  CG  LEU A 217     -21.935 -27.693  24.332  1.00  1.470          C  
ATOM   3334  CD1 LEU A 217     -20.646 -27.130  23.722  1.00  1.470          C  
ATOM   3335  CD2 LEU A 217     -21.676 -28.244  25.729  1.00  1.470          C  
ATOM   3336  H   LEU A 217     -24.918 -24.828  24.215  1.00  1.220          H  
ATOM   3337  HA  LEU A 217     -22.706 -25.515  22.551  1.00  1.270          H  
ATOM   3338 1HB  LEU A 217     -22.675 -25.769  25.014  1.00  1.760          H  
ATOM   3339 2HB  LEU A 217     -23.904 -27.017  24.907  1.00  1.760          H  
ATOM   3340  HG  LEU A 217     -22.282 -28.501  23.698  1.00  1.760          H  
ATOM   3341 1HD1 LEU A 217     -19.905 -27.929  23.686  1.00  1.760          H  
ATOM   3342 2HD1 LEU A 217     -20.827 -26.768  22.710  1.00  1.760          H  
ATOM   3343 3HD1 LEU A 217     -20.268 -26.314  24.339  1.00  1.760          H  
ATOM   3344 1HD2 LEU A 217     -20.928 -29.026  25.675  1.00  1.760          H  
ATOM   3345 2HD2 LEU A 217     -21.323 -27.463  26.365  1.00  1.760          H  
ATOM   3346 3HD2 LEU A 217     -22.600 -28.654  26.137  1.00  1.760          H  
ATOM   3347  N   ALA A 218     -25.229 -27.626  22.446  1.00  1.140          N  
ATOM   3348  CA  ALA A 218     -25.781 -28.677  21.613  1.00  1.190          C  
ATOM   3349  C   ALA A 218     -25.937 -28.196  20.171  1.00  1.170          C  
ATOM   3350  O   ALA A 218     -25.658 -28.953  19.237  1.00  1.200          O  
ATOM   3351  CB  ALA A 218     -27.123 -29.124  22.161  1.00  1.650          C  
ATOM   3352  H   ALA A 218     -25.735 -27.310  23.282  1.00  1.370          H  
ATOM   3353  HA  ALA A 218     -25.088 -29.517  21.621  1.00  1.430          H  
ATOM   3354 1HB  ALA A 218     -27.521 -29.927  21.544  1.00  1.980          H  
ATOM   3355 2HB  ALA A 218     -26.994 -29.476  23.185  1.00  1.980          H  
ATOM   3356 3HB  ALA A 218     -27.814 -28.283  22.153  1.00  1.980          H  
ATOM   3357  N   ILE A 219     -26.353 -26.935  19.989  1.00  1.120          N  
ATOM   3358  CA  ILE A 219     -26.524 -26.377  18.656  1.00  1.110          C  
ATOM   3359  C   ILE A 219     -25.215 -26.286  17.910  1.00  1.120          C  
ATOM   3360  O   ILE A 219     -25.156 -26.649  16.736  1.00  1.160          O  
ATOM   3361  CB  ILE A 219     -27.153 -24.962  18.662  1.00  1.560          C  
ATOM   3362  CG1 ILE A 219     -28.610 -25.021  19.140  1.00  1.560          C  
ATOM   3363  CG2 ILE A 219     -27.073 -24.340  17.236  1.00  1.560          C  
ATOM   3364  CD1 ILE A 219     -29.214 -23.659  19.474  1.00  1.560          C  
ATOM   3365  H   ILE A 219     -26.606 -26.384  20.816  1.00  1.340          H  
ATOM   3366  HA  ILE A 219     -27.186 -27.038  18.099  1.00  1.330          H  
ATOM   3367  HB  ILE A 219     -26.607 -24.331  19.357  1.00  1.870          H  
ATOM   3368 1HG1 ILE A 219     -29.214 -25.481  18.361  1.00  1.870          H  
ATOM   3369 2HG1 ILE A 219     -28.663 -25.647  20.023  1.00  1.870          H  
ATOM   3370 1HG2 ILE A 219     -27.496 -23.357  17.252  1.00  1.870          H  
ATOM   3371 2HG2 ILE A 219     -26.046 -24.253  16.893  1.00  1.870          H  
ATOM   3372 3HG2 ILE A 219     -27.629 -24.965  16.534  1.00  1.870          H  
ATOM   3373 1HD1 ILE A 219     -30.242 -23.800  19.806  1.00  1.870          H  
ATOM   3374 2HD1 ILE A 219     -28.645 -23.194  20.269  1.00  1.870          H  
ATOM   3375 3HD1 ILE A 219     -29.213 -23.010  18.609  1.00  1.870          H  
ATOM   3376  N   SER A 220     -24.162 -25.754  18.539  1.00  1.090          N  
ATOM   3377  CA  SER A 220     -22.923 -25.634  17.790  1.00  1.100          C  
ATOM   3378  C   SER A 220     -22.351 -26.991  17.410  1.00  1.210          C  
ATOM   3379  O   SER A 220     -21.935 -27.186  16.256  1.00  1.410          O  
ATOM   3380  CB  SER A 220     -21.876 -24.906  18.598  1.00  1.540          C  
ATOM   3381  OG  SER A 220     -21.489 -25.659  19.707  1.00  1.540          O  
ATOM   3382  H   SER A 220     -24.238 -25.422  19.505  1.00  1.310          H  
ATOM   3383  HA  SER A 220     -23.126 -25.073  16.877  1.00  1.320          H  
ATOM   3384 1HB  SER A 220     -21.025 -24.732  17.971  1.00  1.840          H  
ATOM   3385 2HB  SER A 220     -22.254 -23.943  18.922  1.00  1.840          H  
ATOM   3386  HG  SER A 220     -20.776 -25.172  20.126  1.00  1.840          H  
ATOM   3387  N   LEU A 221     -22.446 -27.968  18.321  1.00  1.140          N  
ATOM   3388  CA  LEU A 221     -21.915 -29.302  18.056  1.00  1.230          C  
ATOM   3389  C   LEU A 221     -22.729 -30.009  16.957  1.00  1.290          C  
ATOM   3390  O   LEU A 221     -22.189 -30.718  16.105  1.00  1.520          O  
ATOM   3391  CB  LEU A 221     -21.901 -30.121  19.361  1.00  1.690          C  
ATOM   3392  CG  LEU A 221     -20.888 -29.641  20.502  1.00  1.690          C  
ATOM   3393  CD1 LEU A 221     -21.152 -30.444  21.767  1.00  1.690          C  
ATOM   3394  CD2 LEU A 221     -19.425 -29.822  20.064  1.00  1.690          C  
ATOM   3395  H   LEU A 221     -22.819 -27.745  19.252  1.00  1.370          H  
ATOM   3396  HA  LEU A 221     -20.897 -29.199  17.688  1.00  1.480          H  
ATOM   3397 1HB  LEU A 221     -22.908 -30.083  19.786  1.00  2.020          H  
ATOM   3398 2HB  LEU A 221     -21.669 -31.155  19.116  1.00  2.020          H  
ATOM   3399  HG  LEU A 221     -21.068 -28.585  20.722  1.00  2.020          H  
ATOM   3400 1HD1 LEU A 221     -20.481 -30.110  22.558  1.00  2.020          H  
ATOM   3401 2HD1 LEU A 221     -22.186 -30.291  22.078  1.00  2.020          H  
ATOM   3402 3HD1 LEU A 221     -20.982 -31.500  21.572  1.00  2.020          H  
ATOM   3403 1HD2 LEU A 221     -18.766 -29.491  20.863  1.00  2.020          H  
ATOM   3404 2HD2 LEU A 221     -19.236 -30.871  19.850  1.00  2.020          H  
ATOM   3405 3HD2 LEU A 221     -19.220 -29.235  19.173  1.00  2.020          H  
ATOM   3406  N   ALA A 222     -24.038 -29.757  16.937  1.00  1.200          N  
ATOM   3407  CA  ALA A 222     -24.993 -30.341  15.993  1.00  1.250          C  
ATOM   3408  C   ALA A 222     -24.723 -30.026  14.522  1.00  1.130          C  
ATOM   3409  O   ALA A 222     -25.240 -30.711  13.634  1.00  1.840          O  
ATOM   3410  CB  ALA A 222     -26.400 -29.870  16.317  1.00  1.730          C  
ATOM   3411  H   ALA A 222     -24.433 -29.183  17.687  1.00  1.440          H  
ATOM   3412  HA  ALA A 222     -24.946 -31.421  16.114  1.00  1.500          H  
ATOM   3413 1HB  ALA A 222     -27.104 -30.347  15.640  1.00  2.080          H  
ATOM   3414 2HB  ALA A 222     -26.646 -30.132  17.339  1.00  2.080          H  
ATOM   3415 3HB  ALA A 222     -26.452 -28.791  16.195  1.00  2.080          H  
ATOM   3416  N   GLY A 223     -23.984 -28.985  14.217  1.00  1.090          N  
ATOM   3417  CA  GLY A 223     -23.773 -28.701  12.818  1.00  1.340          C  
ATOM   3418  C   GLY A 223     -23.748 -27.235  12.483  1.00  1.120          C  
ATOM   3419  O   GLY A 223     -24.754 -26.503  12.501  1.00  1.010          O  
ATOM   3420  H   GLY A 223     -23.507 -28.432  14.943  1.00  1.310          H  
ATOM   3421 1HA  GLY A 223     -22.832 -29.154  12.508  1.00  1.610          H  
ATOM   3422 2HA  GLY A 223     -24.550 -29.181  12.226  1.00  1.610          H  
ATOM   3423  N   MET A 224     -22.569 -26.866  12.009  1.00  1.230          N  
ATOM   3424  CA  MET A 224     -22.236 -25.536  11.566  1.00  1.200          C  
ATOM   3425  C   MET A 224     -23.042 -25.166  10.337  1.00  1.140          C  
ATOM   3426  O   MET A 224     -23.232 -23.982  10.065  1.00  1.230          O  
ATOM   3427  CB  MET A 224     -20.738 -25.454  11.300  1.00  1.690          C  
ATOM   3428  CG  MET A 224     -19.882 -25.556  12.579  1.00  1.690          C  
ATOM   3429  SD  MET A 224     -18.100 -25.527  12.260  1.00  1.690          S  
ATOM   3430  CE  MET A 224     -17.436 -25.831  13.907  1.00  1.690          C  
ATOM   3431  H   MET A 224     -21.842 -27.571  11.997  1.00  1.480          H  
ATOM   3432  HA  MET A 224     -22.490 -24.833  12.360  1.00  1.440          H  
ATOM   3433 1HB  MET A 224     -20.445 -26.256  10.620  1.00  2.030          H  
ATOM   3434 2HB  MET A 224     -20.508 -24.508  10.810  1.00  2.030          H  
ATOM   3435 1HG  MET A 224     -20.127 -24.720  13.237  1.00  2.030          H  
ATOM   3436 2HG  MET A 224     -20.123 -26.477  13.109  1.00  2.030          H  
ATOM   3437 1HE  MET A 224     -16.347 -25.853  13.868  1.00  2.030          H  
ATOM   3438 2HE  MET A 224     -17.758 -25.041  14.568  1.00  2.030          H  
ATOM   3439 3HE  MET A 224     -17.803 -26.791  14.282  1.00  2.030          H  
ATOM   3440  N   GLU A 225     -23.493 -26.162   9.570  1.00  1.070          N  
ATOM   3441  CA  GLU A 225     -24.287 -25.881   8.393  1.00  1.080          C  
ATOM   3442  C   GLU A 225     -25.583 -25.179   8.793  1.00  0.970          C  
ATOM   3443  O   GLU A 225     -26.044 -24.267   8.092  1.00  1.070          O  
ATOM   3444  CB  GLU A 225     -24.576 -27.180   7.642  1.00  1.510          C  
ATOM   3445  CG  GLU A 225     -23.327 -27.839   7.032  1.00  1.510          C  
ATOM   3446  CD  GLU A 225     -22.516 -28.638   8.036  1.00  1.510          C  
ATOM   3447  OE1 GLU A 225     -22.927 -28.721   9.180  1.00  1.510          O  
ATOM   3448  OE2 GLU A 225     -21.490 -29.152   7.671  1.00  1.510          O  
ATOM   3449  H   GLU A 225     -23.274 -27.136   9.794  1.00  1.280          H  
ATOM   3450  HA  GLU A 225     -23.721 -25.216   7.741  1.00  1.300          H  
ATOM   3451 1HB  GLU A 225     -25.047 -27.895   8.316  1.00  1.810          H  
ATOM   3452 2HB  GLU A 225     -25.280 -26.982   6.833  1.00  1.810          H  
ATOM   3453 1HG  GLU A 225     -23.638 -28.502   6.224  1.00  1.810          H  
ATOM   3454 2HG  GLU A 225     -22.697 -27.061   6.604  1.00  1.810          H  
ATOM   3455  N   TRP A 226     -26.168 -25.590   9.934  1.00  0.850          N  
ATOM   3456  CA  TRP A 226     -27.394 -24.976  10.402  1.00  0.850          C  
ATOM   3457  C   TRP A 226     -27.113 -23.546  10.728  1.00  0.810          C  
ATOM   3458  O   TRP A 226     -27.854 -22.654  10.318  1.00  0.850          O  
ATOM   3459  CB  TRP A 226     -27.950 -25.655  11.656  1.00  1.190          C  
ATOM   3460  CG  TRP A 226     -29.182 -24.960  12.190  1.00  1.190          C  
ATOM   3461  CD1 TRP A 226     -30.459 -25.182  11.792  1.00  1.190          C  
ATOM   3462  CD2 TRP A 226     -29.261 -23.920  13.217  1.00  1.190          C  
ATOM   3463  NE1 TRP A 226     -31.319 -24.366  12.481  1.00  1.190          N  
ATOM   3464  CE2 TRP A 226     -30.603 -23.590  13.354  1.00  1.190          C  
ATOM   3465  CE3 TRP A 226     -28.315 -23.258  14.011  1.00  1.190          C  
ATOM   3466  CZ2 TRP A 226     -31.033 -22.623  14.250  1.00  1.190          C  
ATOM   3467  CZ3 TRP A 226     -28.751 -22.288  14.895  1.00  1.190          C  
ATOM   3468  CH2 TRP A 226     -30.068 -21.980  15.016  1.00  1.190          C  
ATOM   3469  H   TRP A 226     -25.724 -26.303  10.513  1.00  1.020          H  
ATOM   3470  HA  TRP A 226     -28.139 -25.015   9.609  1.00  1.020          H  
ATOM   3471 1HB  TRP A 226     -28.205 -26.688  11.431  1.00  1.430          H  
ATOM   3472 2HB  TRP A 226     -27.193 -25.668  12.440  1.00  1.430          H  
ATOM   3473  HD1 TRP A 226     -30.757 -25.900  11.031  1.00  1.430          H  
ATOM   3474  HE1 TRP A 226     -32.321 -24.339  12.362  1.00  1.430          H  
ATOM   3475  HE3 TRP A 226     -27.259 -23.496  13.933  1.00  1.430          H  
ATOM   3476  HZ2 TRP A 226     -32.087 -22.363  14.358  1.00  1.430          H  
ATOM   3477  HZ3 TRP A 226     -28.017 -21.781  15.493  1.00  1.430          H  
ATOM   3478  HH2 TRP A 226     -30.372 -21.216  15.726  1.00  1.430          H  
ATOM   3479  N   GLU A 227     -26.030 -23.331  11.481  1.00  0.800          N  
ATOM   3480  CA  GLU A 227     -25.677 -21.984  11.892  1.00  0.810          C  
ATOM   3481  C   GLU A 227     -25.445 -21.059  10.713  1.00  0.850          C  
ATOM   3482  O   GLU A 227     -25.916 -19.925  10.726  1.00  1.020          O  
ATOM   3483  CB  GLU A 227     -24.463 -21.975  12.803  1.00  1.130          C  
ATOM   3484  CG  GLU A 227     -24.063 -20.577  13.257  1.00  1.130          C  
ATOM   3485  CD  GLU A 227     -22.978 -20.601  14.231  1.00  1.130          C  
ATOM   3486  OE1 GLU A 227     -22.766 -21.643  14.793  1.00  1.130          O  
ATOM   3487  OE2 GLU A 227     -22.332 -19.588  14.406  1.00  1.130          O  
ATOM   3488  H   GLU A 227     -25.476 -24.143  11.782  1.00  0.960          H  
ATOM   3489  HA  GLU A 227     -26.505 -21.583  12.465  1.00  0.970          H  
ATOM   3490 1HB  GLU A 227     -24.668 -22.583  13.685  1.00  1.360          H  
ATOM   3491 2HB  GLU A 227     -23.615 -22.421  12.284  1.00  1.360          H  
ATOM   3492 1HG  GLU A 227     -23.733 -20.001  12.394  1.00  1.360          H  
ATOM   3493 2HG  GLU A 227     -24.931 -20.074  13.684  1.00  1.360          H  
ATOM   3494  N   SER A 228     -24.773 -21.537   9.669  1.00  0.800          N  
ATOM   3495  CA  SER A 228     -24.503 -20.688   8.514  1.00  0.860          C  
ATOM   3496  C   SER A 228     -25.802 -20.133   7.929  1.00  0.900          C  
ATOM   3497  O   SER A 228     -25.896 -18.944   7.599  1.00  1.130          O  
ATOM   3498  CB  SER A 228     -23.758 -21.485   7.460  1.00  1.180          C  
ATOM   3499  OG  SER A 228     -23.468 -20.706   6.328  1.00  1.180          O  
ATOM   3500  H   SER A 228     -24.379 -22.483   9.710  1.00  0.960          H  
ATOM   3501  HA  SER A 228     -23.882 -19.852   8.838  1.00  1.030          H  
ATOM   3502 1HB  SER A 228     -22.835 -21.874   7.889  1.00  1.420          H  
ATOM   3503 2HB  SER A 228     -24.364 -22.345   7.169  1.00  1.420          H  
ATOM   3504  HG  SER A 228     -23.018 -21.294   5.721  1.00  1.420          H  
ATOM   3505  N   LYS A 229     -26.808 -20.998   7.783  1.00  0.780          N  
ATOM   3506  CA  LYS A 229     -28.100 -20.572   7.261  1.00  0.880          C  
ATOM   3507  C   LYS A 229     -28.890 -19.724   8.274  1.00  0.850          C  
ATOM   3508  O   LYS A 229     -29.483 -18.689   7.926  1.00  0.920          O  
ATOM   3509  CB  LYS A 229     -28.915 -21.803   6.869  1.00  1.190          C  
ATOM   3510  CG  LYS A 229     -28.374 -22.542   5.649  1.00  1.190          C  
ATOM   3511  CD  LYS A 229     -29.202 -23.782   5.328  1.00  1.190          C  
ATOM   3512  CE  LYS A 229     -28.640 -24.532   4.126  1.00  1.190          C  
ATOM   3513  NZ  LYS A 229     -29.413 -25.773   3.833  1.00  1.190          N  
ATOM   3514  H   LYS A 229     -26.641 -21.985   8.021  1.00  0.940          H  
ATOM   3515  HA  LYS A 229     -27.926 -19.963   6.375  1.00  1.060          H  
ATOM   3516 1HB  LYS A 229     -28.920 -22.507   7.709  1.00  1.430          H  
ATOM   3517 2HB  LYS A 229     -29.946 -21.515   6.673  1.00  1.430          H  
ATOM   3518 1HG  LYS A 229     -28.375 -21.871   4.790  1.00  1.430          H  
ATOM   3519 2HG  LYS A 229     -27.344 -22.845   5.849  1.00  1.430          H  
ATOM   3520 1HD  LYS A 229     -29.198 -24.449   6.194  1.00  1.430          H  
ATOM   3521 2HD  LYS A 229     -30.231 -23.492   5.118  1.00  1.430          H  
ATOM   3522 1HE  LYS A 229     -28.672 -23.882   3.253  1.00  1.430          H  
ATOM   3523 2HE  LYS A 229     -27.603 -24.802   4.328  1.00  1.430          H  
ATOM   3524 1HZ  LYS A 229     -29.010 -26.241   3.033  1.00  1.430          H  
ATOM   3525 2HZ  LYS A 229     -29.378 -26.388   4.635  1.00  1.430          H  
ATOM   3526 3HZ  LYS A 229     -30.374 -25.535   3.633  1.00  1.430          H  
ATOM   3527  N   ALA A 230     -28.867 -20.149   9.542  1.00  0.790          N  
ATOM   3528  CA  ALA A 230     -29.591 -19.487  10.614  1.00  0.810          C  
ATOM   3529  C   ALA A 230     -29.136 -18.052  10.770  1.00  0.740          C  
ATOM   3530  O   ALA A 230     -29.952 -17.174  11.033  1.00  0.760          O  
ATOM   3531  CB  ALA A 230     -29.411 -20.231  11.911  1.00  1.130          C  
ATOM   3532  H   ALA A 230     -28.359 -21.004   9.772  1.00  0.950          H  
ATOM   3533  HA  ALA A 230     -30.647 -19.486  10.355  1.00  0.970          H  
ATOM   3534 1HB  ALA A 230     -29.988 -19.749  12.687  1.00  1.350          H  
ATOM   3535 2HB  ALA A 230     -29.757 -21.252  11.779  1.00  1.350          H  
ATOM   3536 3HB  ALA A 230     -28.365 -20.237  12.181  1.00  1.350          H  
ATOM   3537  N   GLN A 231     -27.847 -17.782  10.553  1.00  0.690          N  
ATOM   3538  CA  GLN A 231     -27.342 -16.424  10.673  1.00  0.660          C  
ATOM   3539  C   GLN A 231     -28.043 -15.463   9.730  1.00  0.630          C  
ATOM   3540  O   GLN A 231     -28.213 -14.290  10.074  1.00  0.660          O  
ATOM   3541  CB  GLN A 231     -25.831 -16.357  10.452  1.00  0.940          C  
ATOM   3542  CG  GLN A 231     -25.001 -16.931  11.596  1.00  0.940          C  
ATOM   3543  CD  GLN A 231     -23.516 -16.853  11.335  1.00  0.940          C  
ATOM   3544  OE1 GLN A 231     -23.068 -16.654  10.199  1.00  0.940          O  
ATOM   3545  NE2 GLN A 231     -22.737 -17.001  12.398  1.00  0.940          N  
ATOM   3546  H   GLN A 231     -27.200 -18.559  10.375  1.00  0.830          H  
ATOM   3547  HA  GLN A 231     -27.530 -16.082  11.683  1.00  0.790          H  
ATOM   3548 1HB  GLN A 231     -25.587 -16.942   9.559  1.00  1.120          H  
ATOM   3549 2HB  GLN A 231     -25.523 -15.336  10.259  1.00  1.120          H  
ATOM   3550 1HG  GLN A 231     -25.206 -16.368  12.497  1.00  1.120          H  
ATOM   3551 2HG  GLN A 231     -25.261 -17.950  11.764  1.00  1.120          H  
ATOM   3552 1HE2 GLN A 231     -21.745 -16.965  12.308  1.00  1.120          H  
ATOM   3553 2HE2 GLN A 231     -23.146 -17.165  13.306  1.00  1.120          H  
ATOM   3554  N   VAL A 232     -28.440 -15.914   8.539  1.00  0.640          N  
ATOM   3555  CA  VAL A 232     -29.114 -15.007   7.634  1.00  0.670          C  
ATOM   3556  C   VAL A 232     -30.470 -14.685   8.221  1.00  0.690          C  
ATOM   3557  O   VAL A 232     -30.888 -13.525   8.248  1.00  0.710          O  
ATOM   3558  CB  VAL A 232     -29.275 -15.615   6.232  1.00  0.930          C  
ATOM   3559  CG1 VAL A 232     -30.152 -14.686   5.349  1.00  0.930          C  
ATOM   3560  CG2 VAL A 232     -27.888 -15.823   5.625  1.00  0.930          C  
ATOM   3561  H   VAL A 232     -28.333 -16.898   8.274  1.00  0.770          H  
ATOM   3562  HA  VAL A 232     -28.534 -14.088   7.556  1.00  0.800          H  
ATOM   3563  HB  VAL A 232     -29.784 -16.579   6.310  1.00  1.110          H  
ATOM   3564 1HG1 VAL A 232     -30.263 -15.129   4.361  1.00  1.110          H  
ATOM   3565 2HG1 VAL A 232     -31.141 -14.560   5.791  1.00  1.110          H  
ATOM   3566 3HG1 VAL A 232     -29.674 -13.711   5.258  1.00  1.110          H  
ATOM   3567 1HG2 VAL A 232     -27.985 -16.264   4.634  1.00  1.110          H  
ATOM   3568 2HG2 VAL A 232     -27.378 -14.864   5.548  1.00  1.110          H  
ATOM   3569 3HG2 VAL A 232     -27.305 -16.494   6.264  1.00  1.110          H  
ATOM   3570  N   LEU A 233     -31.166 -15.722   8.674  1.00  0.720          N  
ATOM   3571  CA  LEU A 233     -32.493 -15.517   9.225  1.00  0.760          C  
ATOM   3572  C   LEU A 233     -32.454 -14.632  10.469  1.00  0.700          C  
ATOM   3573  O   LEU A 233     -33.302 -13.746  10.630  1.00  0.720          O  
ATOM   3574  CB  LEU A 233     -33.101 -16.873   9.575  1.00  1.050          C  
ATOM   3575  CG  LEU A 233     -33.413 -17.810   8.377  1.00  1.050          C  
ATOM   3576  CD1 LEU A 233     -33.811 -19.170   8.926  1.00  1.050          C  
ATOM   3577  CD2 LEU A 233     -34.531 -17.220   7.498  1.00  1.050          C  
ATOM   3578  H   LEU A 233     -30.754 -16.660   8.596  1.00  0.860          H  
ATOM   3579  HA  LEU A 233     -33.098 -15.008   8.485  1.00  0.910          H  
ATOM   3580 1HB  LEU A 233     -32.411 -17.394  10.235  1.00  1.260          H  
ATOM   3581 2HB  LEU A 233     -34.029 -16.703  10.120  1.00  1.260          H  
ATOM   3582  HG  LEU A 233     -32.511 -17.941   7.774  1.00  1.260          H  
ATOM   3583 1HD1 LEU A 233     -34.013 -19.849   8.098  1.00  1.260          H  
ATOM   3584 2HD1 LEU A 233     -32.999 -19.571   9.530  1.00  1.260          H  
ATOM   3585 3HD1 LEU A 233     -34.705 -19.071   9.540  1.00  1.260          H  
ATOM   3586 1HD2 LEU A 233     -34.732 -17.903   6.672  1.00  1.260          H  
ATOM   3587 2HD2 LEU A 233     -35.436 -17.096   8.093  1.00  1.260          H  
ATOM   3588 3HD2 LEU A 233     -34.236 -16.261   7.090  1.00  1.260          H  
ATOM   3589  N   PHE A 234     -31.446 -14.824  11.325  1.00  0.660          N  
ATOM   3590  CA  PHE A 234     -31.343 -14.007  12.520  1.00  0.620          C  
ATOM   3591  C   PHE A 234     -31.102 -12.561  12.145  1.00  0.600          C  
ATOM   3592  O   PHE A 234     -31.725 -11.664  12.715  1.00  0.600          O  
ATOM   3593  CB  PHE A 234     -30.198 -14.441  13.422  1.00  0.880          C  
ATOM   3594  CG  PHE A 234     -30.400 -15.696  14.262  1.00  0.880          C  
ATOM   3595  CD1 PHE A 234     -29.581 -16.812  14.096  1.00  0.880          C  
ATOM   3596  CD2 PHE A 234     -31.381 -15.742  15.241  1.00  0.880          C  
ATOM   3597  CE1 PHE A 234     -29.736 -17.935  14.884  1.00  0.880          C  
ATOM   3598  CE2 PHE A 234     -31.539 -16.868  16.033  1.00  0.880          C  
ATOM   3599  CZ  PHE A 234     -30.713 -17.964  15.851  1.00  0.880          C  
ATOM   3600  H   PHE A 234     -30.783 -15.581  11.159  1.00  0.790          H  
ATOM   3601  HA  PHE A 234     -32.281 -14.072  13.068  1.00  0.740          H  
ATOM   3602 1HB  PHE A 234     -29.309 -14.589  12.812  1.00  1.060          H  
ATOM   3603 2HB  PHE A 234     -29.981 -13.622  14.093  1.00  1.060          H  
ATOM   3604  HD1 PHE A 234     -28.806 -16.794  13.348  1.00  1.060          H  
ATOM   3605  HD2 PHE A 234     -32.021 -14.876  15.388  1.00  1.060          H  
ATOM   3606  HE1 PHE A 234     -29.082 -18.795  14.742  1.00  1.060          H  
ATOM   3607  HE2 PHE A 234     -32.311 -16.891  16.803  1.00  1.060          H  
ATOM   3608  HZ  PHE A 234     -30.837 -18.846  16.475  1.00  1.060          H  
ATOM   3609  N   PHE A 235     -30.216 -12.328  11.174  1.00  0.610          N  
ATOM   3610  CA  PHE A 235     -29.900 -10.986  10.729  1.00  0.620          C  
ATOM   3611  C   PHE A 235     -31.162 -10.275  10.283  1.00  0.630          C  
ATOM   3612  O   PHE A 235     -31.400  -9.125  10.660  1.00  0.620          O  
ATOM   3613  CB  PHE A 235     -28.897 -11.018   9.589  1.00  0.860          C  
ATOM   3614  CG  PHE A 235     -28.517  -9.681   9.102  1.00  0.860          C  
ATOM   3615  CD1 PHE A 235     -27.528  -8.961   9.752  1.00  0.860          C  
ATOM   3616  CD2 PHE A 235     -29.140  -9.123   7.999  1.00  0.860          C  
ATOM   3617  CE1 PHE A 235     -27.170  -7.730   9.301  1.00  0.860          C  
ATOM   3618  CE2 PHE A 235     -28.777  -7.880   7.556  1.00  0.860          C  
ATOM   3619  CZ  PHE A 235     -27.788  -7.185   8.208  1.00  0.860          C  
ATOM   3620  H   PHE A 235     -29.701 -13.107  10.750  1.00  0.730          H  
ATOM   3621  HA  PHE A 235     -29.470 -10.433  11.560  1.00  0.740          H  
ATOM   3622 1HB  PHE A 235     -27.996 -11.543   9.910  1.00  1.040          H  
ATOM   3623 2HB  PHE A 235     -29.312 -11.581   8.755  1.00  1.040          H  
ATOM   3624  HD1 PHE A 235     -27.032  -9.393  10.624  1.00  1.040          H  
ATOM   3625  HD2 PHE A 235     -29.924  -9.681   7.481  1.00  1.040          H  
ATOM   3626  HE1 PHE A 235     -26.407  -7.179   9.806  1.00  1.040          H  
ATOM   3627  HE2 PHE A 235     -29.270  -7.444   6.688  1.00  1.040          H  
ATOM   3628  HZ  PHE A 235     -27.498  -6.195   7.857  1.00  1.040          H  
ATOM   3629  N   LEU A 236     -31.972 -10.950   9.461  1.00  0.660          N  
ATOM   3630  CA  LEU A 236     -33.182 -10.336   8.951  1.00  0.680          C  
ATOM   3631  C   LEU A 236     -34.137  -9.957  10.084  1.00  0.650          C  
ATOM   3632  O   LEU A 236     -34.693  -8.857  10.064  1.00  0.650          O  
ATOM   3633  CB  LEU A 236     -33.863 -11.314   7.985  1.00  0.940          C  
ATOM   3634  CG  LEU A 236     -33.104 -11.604   6.643  1.00  0.940          C  
ATOM   3635  CD1 LEU A 236     -33.802 -12.757   5.924  1.00  0.940          C  
ATOM   3636  CD2 LEU A 236     -33.061 -10.357   5.760  1.00  0.940          C  
ATOM   3637  H   LEU A 236     -31.706 -11.895   9.159  1.00  0.790          H  
ATOM   3638  HA  LEU A 236     -32.910  -9.423   8.433  1.00  0.820          H  
ATOM   3639 1HB  LEU A 236     -33.982 -12.267   8.504  1.00  1.130          H  
ATOM   3640 2HB  LEU A 236     -34.852 -10.931   7.742  1.00  1.130          H  
ATOM   3641  HG  LEU A 236     -32.088 -11.910   6.862  1.00  1.130          H  
ATOM   3642 1HD1 LEU A 236     -33.271 -12.984   5.001  1.00  1.130          H  
ATOM   3643 2HD1 LEU A 236     -33.799 -13.636   6.565  1.00  1.130          H  
ATOM   3644 3HD1 LEU A 236     -34.828 -12.479   5.693  1.00  1.130          H  
ATOM   3645 1HD2 LEU A 236     -32.530 -10.595   4.839  1.00  1.130          H  
ATOM   3646 2HD2 LEU A 236     -34.077 -10.042   5.522  1.00  1.130          H  
ATOM   3647 3HD2 LEU A 236     -32.543  -9.549   6.263  1.00  1.130          H  
ATOM   3648  N   VAL A 237     -34.271 -10.813  11.105  1.00  0.640          N  
ATOM   3649  CA  VAL A 237     -35.141 -10.496  12.241  1.00  0.640          C  
ATOM   3650  C   VAL A 237     -34.649  -9.253  12.977  1.00  0.620          C  
ATOM   3651  O   VAL A 237     -35.448  -8.396  13.370  1.00  0.630          O  
ATOM   3652  CB  VAL A 237     -35.227 -11.683  13.234  1.00  0.900          C  
ATOM   3653  CG1 VAL A 237     -35.969 -11.263  14.541  1.00  0.900          C  
ATOM   3654  CG2 VAL A 237     -35.964 -12.834  12.567  1.00  0.900          C  
ATOM   3655  H   VAL A 237     -33.809 -11.730  11.044  1.00  0.770          H  
ATOM   3656  HA  VAL A 237     -36.141 -10.299  11.859  1.00  0.770          H  
ATOM   3657  HB  VAL A 237     -34.217 -11.999  13.503  1.00  1.080          H  
ATOM   3658 1HG1 VAL A 237     -36.014 -12.109  15.228  1.00  1.080          H  
ATOM   3659 2HG1 VAL A 237     -35.444 -10.456  15.015  1.00  1.080          H  
ATOM   3660 3HG1 VAL A 237     -36.982 -10.938  14.302  1.00  1.080          H  
ATOM   3661 1HG2 VAL A 237     -36.017 -13.680  13.250  1.00  1.080          H  
ATOM   3662 2HG2 VAL A 237     -36.971 -12.515  12.305  1.00  1.080          H  
ATOM   3663 3HG2 VAL A 237     -35.441 -13.132  11.668  1.00  1.080          H  
ATOM   3664  N   ILE A 238     -33.342  -9.170  13.180  1.00  0.600          N  
ATOM   3665  CA  ILE A 238     -32.716  -8.064  13.883  1.00  0.570          C  
ATOM   3666  C   ILE A 238     -32.949  -6.761  13.113  1.00  0.520          C  
ATOM   3667  O   ILE A 238     -33.277  -5.740  13.728  1.00  0.530          O  
ATOM   3668  CB  ILE A 238     -31.225  -8.370  14.044  1.00  0.810          C  
ATOM   3669  CG1 ILE A 238     -31.116  -9.586  14.988  1.00  0.810          C  
ATOM   3670  CG2 ILE A 238     -30.477  -7.133  14.647  1.00  0.810          C  
ATOM   3671  CD1 ILE A 238     -29.794 -10.247  14.964  1.00  0.810          C  
ATOM   3672  H   ILE A 238     -32.761  -9.956  12.859  1.00  0.720          H  
ATOM   3673  HA  ILE A 238     -33.168  -7.975  14.867  1.00  0.680          H  
ATOM   3674  HB  ILE A 238     -30.796  -8.636  13.081  1.00  0.970          H  
ATOM   3675 1HG1 ILE A 238     -31.335  -9.270  16.002  1.00  0.970          H  
ATOM   3676 2HG1 ILE A 238     -31.856 -10.318  14.705  1.00  0.970          H  
ATOM   3677 1HG2 ILE A 238     -29.421  -7.355  14.771  1.00  0.970          H  
ATOM   3678 2HG2 ILE A 238     -30.575  -6.282  13.991  1.00  0.970          H  
ATOM   3679 3HG2 ILE A 238     -30.904  -6.887  15.610  1.00  0.970          H  
ATOM   3680 1HD1 ILE A 238     -29.811 -11.106  15.617  1.00  0.970          H  
ATOM   3681 2HD1 ILE A 238     -29.604 -10.581  13.956  1.00  0.970          H  
ATOM   3682 3HD1 ILE A 238     -29.012  -9.566  15.277  1.00  0.970          H  
ATOM   3683  N   MET A 239     -32.757  -6.775  11.783  1.00  0.530          N  
ATOM   3684  CA  MET A 239     -32.997  -5.571  10.987  1.00  0.550          C  
ATOM   3685  C   MET A 239     -34.464  -5.143  11.073  1.00  0.620          C  
ATOM   3686  O   MET A 239     -34.754  -3.945  11.162  1.00  0.640          O  
ATOM   3687  CB  MET A 239     -32.632  -5.785   9.521  1.00  0.760          C  
ATOM   3688  CG  MET A 239     -31.154  -6.026   9.207  1.00  0.760          C  
ATOM   3689  SD  MET A 239     -30.020  -4.697   9.697  1.00  0.760          S  
ATOM   3690  CE  MET A 239     -29.362  -5.387  11.205  1.00  0.760          C  
ATOM   3691  H   MET A 239     -32.427  -7.638  11.335  1.00  0.640          H  
ATOM   3692  HA  MET A 239     -32.395  -4.762  11.390  1.00  0.660          H  
ATOM   3693 1HB  MET A 239     -33.178  -6.657   9.151  1.00  0.910          H  
ATOM   3694 2HB  MET A 239     -32.961  -4.927   8.938  1.00  0.910          H  
ATOM   3695 1HG  MET A 239     -30.833  -6.935   9.700  1.00  0.910          H  
ATOM   3696 2HG  MET A 239     -31.056  -6.177   8.137  1.00  0.910          H  
ATOM   3697 1HE  MET A 239     -28.625  -4.717  11.616  1.00  0.910          H  
ATOM   3698 2HE  MET A 239     -30.156  -5.530  11.912  1.00  0.910          H  
ATOM   3699 3HE  MET A 239     -28.898  -6.341  11.000  1.00  0.910          H  
ATOM   3700  N   VAL A 240     -35.391  -6.115  11.078  1.00  0.680          N  
ATOM   3701  CA  VAL A 240     -36.810  -5.806  11.210  1.00  0.770          C  
ATOM   3702  C   VAL A 240     -37.100  -5.159  12.549  1.00  0.720          C  
ATOM   3703  O   VAL A 240     -37.840  -4.179  12.595  1.00  0.730          O  
ATOM   3704  CB  VAL A 240     -37.694  -7.057  11.014  1.00  1.040          C  
ATOM   3705  CG1 VAL A 240     -39.163  -6.757  11.396  1.00  1.040          C  
ATOM   3706  CG2 VAL A 240     -37.635  -7.472   9.551  1.00  1.040          C  
ATOM   3707  H   VAL A 240     -35.094  -7.088  10.940  1.00  0.820          H  
ATOM   3708  HA  VAL A 240     -37.073  -5.096  10.427  1.00  0.920          H  
ATOM   3709  HB  VAL A 240     -37.326  -7.864  11.646  1.00  1.250          H  
ATOM   3710 1HG1 VAL A 240     -39.766  -7.650  11.241  1.00  1.250          H  
ATOM   3711 2HG1 VAL A 240     -39.222  -6.473  12.435  1.00  1.250          H  
ATOM   3712 3HG1 VAL A 240     -39.548  -5.944  10.775  1.00  1.250          H  
ATOM   3713 1HG2 VAL A 240     -38.245  -8.360   9.398  1.00  1.250          H  
ATOM   3714 2HG2 VAL A 240     -38.011  -6.661   8.930  1.00  1.250          H  
ATOM   3715 3HG2 VAL A 240     -36.618  -7.686   9.269  1.00  1.250          H  
ATOM   3716  N   SER A 241     -36.537  -5.702  13.631  1.00  0.660          N  
ATOM   3717  CA  SER A 241     -36.723  -5.147  14.966  1.00  0.650          C  
ATOM   3718  C   SER A 241     -36.247  -3.703  15.020  1.00  0.580          C  
ATOM   3719  O   SER A 241     -36.935  -2.831  15.562  1.00  0.550          O  
ATOM   3720  CB  SER A 241     -35.958  -5.962  15.969  1.00  0.910          C  
ATOM   3721  OG  SER A 241     -36.091  -5.427  17.247  1.00  0.910          O  
ATOM   3722  H   SER A 241     -35.979  -6.555  13.523  1.00  0.790          H  
ATOM   3723  HA  SER A 241     -37.783  -5.180  15.209  1.00  0.780          H  
ATOM   3724 1HB  SER A 241     -36.337  -6.980  15.949  1.00  1.100          H  
ATOM   3725 2HB  SER A 241     -34.909  -5.998  15.694  1.00  1.100          H  
ATOM   3726  HG  SER A 241     -35.578  -5.994  17.825  1.00  1.100          H  
ATOM   3727  N   PHE A 242     -35.071  -3.452  14.450  1.00  0.600          N  
ATOM   3728  CA  PHE A 242     -34.497  -2.123  14.381  1.00  0.560          C  
ATOM   3729  C   PHE A 242     -35.472  -1.174  13.692  1.00  0.580          C  
ATOM   3730  O   PHE A 242     -35.786  -0.094  14.218  1.00  0.590          O  
ATOM   3731  CB  PHE A 242     -33.166  -2.232  13.641  1.00  0.800          C  
ATOM   3732  CG  PHE A 242     -32.430  -0.984  13.332  1.00  0.800          C  
ATOM   3733  CD1 PHE A 242     -31.686  -0.337  14.288  1.00  0.800          C  
ATOM   3734  CD2 PHE A 242     -32.448  -0.479  12.046  1.00  0.800          C  
ATOM   3735  CE1 PHE A 242     -30.979   0.804  13.970  1.00  0.800          C  
ATOM   3736  CE2 PHE A 242     -31.741   0.652  11.729  1.00  0.800          C  
ATOM   3737  CZ  PHE A 242     -31.005   1.294  12.697  1.00  0.800          C  
ATOM   3738  H   PHE A 242     -34.537  -4.238  14.066  1.00  0.720          H  
ATOM   3739  HA  PHE A 242     -34.317  -1.768  15.395  1.00  0.670          H  
ATOM   3740 1HB  PHE A 242     -32.522  -2.871  14.230  1.00  0.960          H  
ATOM   3741 2HB  PHE A 242     -33.326  -2.748  12.712  1.00  0.960          H  
ATOM   3742  HD1 PHE A 242     -31.656  -0.739  15.300  1.00  0.960          H  
ATOM   3743  HD2 PHE A 242     -33.031  -0.996  11.278  1.00  0.960          H  
ATOM   3744  HE1 PHE A 242     -30.393   1.318  14.732  1.00  0.960          H  
ATOM   3745  HE2 PHE A 242     -31.760   1.043  10.711  1.00  0.960          H  
ATOM   3746  HZ  PHE A 242     -30.442   2.192  12.449  1.00  0.960          H  
ATOM   3747  N   ALA A 243     -35.965  -1.579  12.514  1.00  0.610          N  
ATOM   3748  CA  ALA A 243     -36.918  -0.764  11.792  1.00  0.640          C  
ATOM   3749  C   ALA A 243     -38.202  -0.555  12.590  1.00  0.650          C  
ATOM   3750  O   ALA A 243     -38.683   0.571  12.686  1.00  0.670          O  
ATOM   3751  CB  ALA A 243     -37.254  -1.417  10.468  1.00  0.880          C  
ATOM   3752  H   ALA A 243     -35.656  -2.470  12.112  1.00  0.730          H  
ATOM   3753  HA  ALA A 243     -36.463   0.208  11.612  1.00  0.770          H  
ATOM   3754 1HB  ALA A 243     -37.951  -0.791   9.917  1.00  1.060          H  
ATOM   3755 2HB  ALA A 243     -36.340  -1.548   9.890  1.00  1.060          H  
ATOM   3756 3HB  ALA A 243     -37.707  -2.392  10.655  1.00  1.060          H  
ATOM   3757  N   ASN A 244     -38.715  -1.596  13.261  1.00  0.650          N  
ATOM   3758  CA  ASN A 244     -39.961  -1.441  14.007  1.00  0.650          C  
ATOM   3759  C   ASN A 244     -39.811  -0.393  15.089  1.00  0.640          C  
ATOM   3760  O   ASN A 244     -40.730   0.414  15.307  1.00  0.640          O  
ATOM   3761  CB  ASN A 244     -40.388  -2.753  14.616  1.00  0.910          C  
ATOM   3762  CG  ASN A 244     -40.897  -3.706  13.623  1.00  0.910          C  
ATOM   3763  OD1 ASN A 244     -41.355  -3.356  12.529  1.00  0.910          O  
ATOM   3764  ND2 ASN A 244     -40.820  -4.937  13.970  1.00  0.910          N  
ATOM   3765  H   ASN A 244     -38.286  -2.518  13.174  1.00  0.780          H  
ATOM   3766  HA  ASN A 244     -40.736  -1.097  13.322  1.00  0.780          H  
ATOM   3767 1HB  ASN A 244     -39.539  -3.204  15.127  1.00  1.090          H  
ATOM   3768 2HB  ASN A 244     -41.162  -2.578  15.366  1.00  1.090          H  
ATOM   3769 1HD2 ASN A 244     -41.140  -5.647  13.345  1.00  1.090          H  
ATOM   3770 2HD2 ASN A 244     -40.441  -5.184  14.860  1.00  1.090          H  
ATOM   3771  N   TYR A 245     -38.653  -0.382  15.761  1.00  0.630          N  
ATOM   3772  CA  TYR A 245     -38.406   0.641  16.757  1.00  0.640          C  
ATOM   3773  C   TYR A 245     -38.444   2.017  16.151  1.00  0.670          C  
ATOM   3774  O   TYR A 245     -39.165   2.894  16.634  1.00  0.720          O  
ATOM   3775  CB  TYR A 245     -37.084   0.441  17.495  1.00  0.890          C  
ATOM   3776  CG  TYR A 245     -36.731   1.653  18.363  1.00  0.890          C  
ATOM   3777  CD1 TYR A 245     -37.365   1.893  19.581  1.00  0.890          C  
ATOM   3778  CD2 TYR A 245     -35.762   2.540  17.906  1.00  0.890          C  
ATOM   3779  CE1 TYR A 245     -37.014   3.020  20.309  1.00  0.890          C  
ATOM   3780  CE2 TYR A 245     -35.432   3.643  18.632  1.00  0.890          C  
ATOM   3781  CZ  TYR A 245     -36.043   3.888  19.818  1.00  0.890          C  
ATOM   3782  OH  TYR A 245     -35.692   4.997  20.515  1.00  0.890          O  
ATOM   3783  H   TYR A 245     -37.963  -1.126  15.587  1.00  0.760          H  
ATOM   3784  HA  TYR A 245     -39.201   0.608  17.480  1.00  0.770          H  
ATOM   3785 1HB  TYR A 245     -37.148  -0.441  18.135  1.00  1.070          H  
ATOM   3786 2HB  TYR A 245     -36.280   0.275  16.777  1.00  1.070          H  
ATOM   3787  HD1 TYR A 245     -38.127   1.208  19.959  1.00  1.070          H  
ATOM   3788  HD2 TYR A 245     -35.266   2.354  16.960  1.00  1.070          H  
ATOM   3789  HE1 TYR A 245     -37.491   3.222  21.259  1.00  1.070          H  
ATOM   3790  HE2 TYR A 245     -34.675   4.334  18.262  1.00  1.070          H  
ATOM   3791  HH  TYR A 245     -36.121   4.983  21.370  1.00  1.070          H  
ATOM   3792  N   LEU A 246     -37.679   2.216  15.087  1.00  0.650          N  
ATOM   3793  CA  LEU A 246     -37.601   3.539  14.508  1.00  0.710          C  
ATOM   3794  C   LEU A 246     -38.949   3.998  13.954  1.00  0.780          C  
ATOM   3795  O   LEU A 246     -39.306   5.165  14.080  1.00  0.920          O  
ATOM   3796  CB  LEU A 246     -36.487   3.557  13.462  1.00  0.970          C  
ATOM   3797  CG  LEU A 246     -35.016   3.390  14.052  1.00  0.970          C  
ATOM   3798  CD1 LEU A 246     -34.049   3.225  12.920  1.00  0.970          C  
ATOM   3799  CD2 LEU A 246     -34.603   4.617  14.934  1.00  0.970          C  
ATOM   3800  H   LEU A 246     -37.123   1.439  14.708  1.00  0.780          H  
ATOM   3801  HA  LEU A 246     -37.345   4.232  15.301  1.00  0.850          H  
ATOM   3802 1HB  LEU A 246     -36.663   2.731  12.769  1.00  1.160          H  
ATOM   3803 2HB  LEU A 246     -36.536   4.493  12.911  1.00  1.160          H  
ATOM   3804  HG  LEU A 246     -34.974   2.482  14.655  1.00  1.160          H  
ATOM   3805 1HD1 LEU A 246     -33.056   3.088  13.328  1.00  1.160          H  
ATOM   3806 2HD1 LEU A 246     -34.326   2.349  12.330  1.00  1.160          H  
ATOM   3807 3HD1 LEU A 246     -34.062   4.109  12.288  1.00  1.160          H  
ATOM   3808 1HD2 LEU A 246     -33.592   4.461  15.315  1.00  1.160          H  
ATOM   3809 2HD2 LEU A 246     -34.625   5.526  14.333  1.00  1.160          H  
ATOM   3810 3HD2 LEU A 246     -35.273   4.735  15.774  1.00  1.160          H  
ATOM   3811  N   VAL A 247     -39.740   3.097  13.375  1.00  0.760          N  
ATOM   3812  CA  VAL A 247     -41.051   3.509  12.895  1.00  0.870          C  
ATOM   3813  C   VAL A 247     -41.907   3.917  14.097  1.00  0.840          C  
ATOM   3814  O   VAL A 247     -42.589   4.938  14.068  1.00  0.820          O  
ATOM   3815  CB  VAL A 247     -41.733   2.405  12.062  1.00  1.170          C  
ATOM   3816  CG1 VAL A 247     -43.185   2.801  11.741  1.00  1.170          C  
ATOM   3817  CG2 VAL A 247     -40.950   2.201  10.756  1.00  1.170          C  
ATOM   3818  H   VAL A 247     -39.414   2.136  13.261  1.00  0.910          H  
ATOM   3819  HA  VAL A 247     -40.924   4.379  12.254  1.00  1.040          H  
ATOM   3820  HB  VAL A 247     -41.743   1.475  12.635  1.00  1.410          H  
ATOM   3821 1HG1 VAL A 247     -43.654   2.014  11.154  1.00  1.410          H  
ATOM   3822 2HG1 VAL A 247     -43.746   2.935  12.659  1.00  1.410          H  
ATOM   3823 3HG1 VAL A 247     -43.194   3.733  11.174  1.00  1.410          H  
ATOM   3824 1HG2 VAL A 247     -41.420   1.415  10.167  1.00  1.410          H  
ATOM   3825 2HG2 VAL A 247     -40.946   3.130  10.188  1.00  1.410          H  
ATOM   3826 3HG2 VAL A 247     -39.927   1.916  10.983  1.00  1.410          H  
ATOM   3827  N   GLY A 248     -41.868   3.122  15.168  1.00  0.900          N  
ATOM   3828  CA  GLY A 248     -42.617   3.389  16.386  1.00  0.870          C  
ATOM   3829  C   GLY A 248     -42.328   4.754  17.000  1.00  0.770          C  
ATOM   3830  O   GLY A 248     -43.234   5.370  17.548  1.00  0.810          O  
ATOM   3831  H   GLY A 248     -41.325   2.258  15.132  1.00  1.080          H  
ATOM   3832 1HA  GLY A 248     -43.681   3.298  16.185  1.00  1.040          H  
ATOM   3833 2HA  GLY A 248     -42.378   2.625  17.112  1.00  1.040          H  
ATOM   3834  N   THR A 249     -41.112   5.285  16.855  1.00  0.860          N  
ATOM   3835  CA  THR A 249     -40.833   6.591  17.453  1.00  0.880          C  
ATOM   3836  C   THR A 249     -41.512   7.733  16.714  1.00  0.910          C  
ATOM   3837  O   THR A 249     -41.621   8.839  17.238  1.00  0.910          O  
ATOM   3838  CB  THR A 249     -39.328   6.909  17.529  1.00  1.220          C  
ATOM   3839  OG1 THR A 249     -38.742   6.958  16.221  1.00  1.220          O  
ATOM   3840  CG2 THR A 249     -38.683   5.872  18.327  1.00  1.220          C  
ATOM   3841  H   THR A 249     -40.366   4.737  16.411  1.00  1.030          H  
ATOM   3842  HA  THR A 249     -41.211   6.571  18.468  1.00  1.060          H  
ATOM   3843  HB  THR A 249     -39.185   7.863  17.999  1.00  1.470          H  
ATOM   3844  HG1 THR A 249     -37.897   7.439  16.261  1.00  1.470          H  
ATOM   3845 1HG2 THR A 249     -37.662   6.040  18.424  1.00  1.470          H  
ATOM   3846 2HG2 THR A 249     -39.129   5.905  19.276  1.00  1.470          H  
ATOM   3847 3HG2 THR A 249     -38.828   4.910  17.880  1.00  1.470          H  
ATOM   3848  N   LEU A 250     -41.986   7.484  15.497  1.00  1.120          N  
ATOM   3849  CA  LEU A 250     -42.619   8.505  14.671  1.00  1.200          C  
ATOM   3850  C   LEU A 250     -44.119   8.530  14.915  1.00  1.140          C  
ATOM   3851  O   LEU A 250     -44.847   9.318  14.304  1.00  1.140          O  
ATOM   3852  CB  LEU A 250     -42.374   8.183  13.188  1.00  1.650          C  
ATOM   3853  CG  LEU A 250     -40.904   8.172  12.701  1.00  1.650          C  
ATOM   3854  CD1 LEU A 250     -40.869   7.640  11.275  1.00  1.650          C  
ATOM   3855  CD2 LEU A 250     -40.312   9.598  12.740  1.00  1.650          C  
ATOM   3856  H   LEU A 250     -41.943   6.531  15.121  1.00  1.340          H  
ATOM   3857  HA  LEU A 250     -42.213   9.478  14.934  1.00  1.440          H  
ATOM   3858 1HB  LEU A 250     -42.788   7.196  12.991  1.00  1.980          H  
ATOM   3859 2HB  LEU A 250     -42.921   8.905  12.585  1.00  1.980          H  
ATOM   3860  HG  LEU A 250     -40.313   7.506  13.341  1.00  1.980          H  
ATOM   3861 1HD1 LEU A 250     -39.839   7.613  10.923  1.00  1.980          H  
ATOM   3862 2HD1 LEU A 250     -41.283   6.631  11.257  1.00  1.980          H  
ATOM   3863 3HD1 LEU A 250     -41.458   8.287  10.629  1.00  1.980          H  
ATOM   3864 1HD2 LEU A 250     -39.281   9.567  12.389  1.00  1.980          H  
ATOM   3865 2HD2 LEU A 250     -40.897  10.254  12.094  1.00  1.980          H  
ATOM   3866 3HD2 LEU A 250     -40.330   9.984  13.740  1.00  1.980          H  
ATOM   3867  N   ILE A 251     -44.575   7.632  15.784  1.00  1.340          N  
ATOM   3868  CA  ILE A 251     -45.966   7.435  16.116  1.00  1.320          C  
ATOM   3869  C   ILE A 251     -46.193   7.826  17.598  1.00  1.680          C  
ATOM   3870  O   ILE A 251     -45.457   7.367  18.459  1.00  2.220          O  
ATOM   3871  CB  ILE A 251     -46.325   5.944  15.886  1.00  1.860          C  
ATOM   3872  CG1 ILE A 251     -46.095   5.598  14.378  1.00  1.860          C  
ATOM   3873  CG2 ILE A 251     -47.763   5.624  16.337  1.00  1.860          C  
ATOM   3874  CD1 ILE A 251     -46.144   4.124  14.036  1.00  1.860          C  
ATOM   3875  H   ILE A 251     -43.906   7.024  16.268  1.00  1.610          H  
ATOM   3876  HA  ILE A 251     -46.547   8.049  15.444  1.00  1.580          H  
ATOM   3877  HB  ILE A 251     -45.632   5.331  16.467  1.00  2.230          H  
ATOM   3878 1HG1 ILE A 251     -46.839   6.118  13.785  1.00  2.230          H  
ATOM   3879 2HG1 ILE A 251     -45.108   5.951  14.084  1.00  2.230          H  
ATOM   3880 1HG2 ILE A 251     -47.973   4.574  16.192  1.00  2.230          H  
ATOM   3881 2HG2 ILE A 251     -47.877   5.856  17.397  1.00  2.230          H  
ATOM   3882 3HG2 ILE A 251     -48.471   6.206  15.762  1.00  2.230          H  
ATOM   3883 1HD1 ILE A 251     -45.958   4.002  12.969  1.00  2.230          H  
ATOM   3884 2HD1 ILE A 251     -45.377   3.598  14.596  1.00  2.230          H  
ATOM   3885 3HD1 ILE A 251     -47.113   3.708  14.273  1.00  2.230          H  
ATOM   3886  N   PRO A 252     -47.195   8.658  17.927  1.00  1.820          N  
ATOM   3887  CA  PRO A 252     -47.520   9.121  19.269  1.00  2.330          C  
ATOM   3888  C   PRO A 252     -47.989   7.974  20.157  1.00  2.390          C  
ATOM   3889  O   PRO A 252     -48.475   6.969  19.642  1.00  2.270          O  
ATOM   3890  CB  PRO A 252     -48.642  10.141  19.013  1.00  3.500          C  
ATOM   3891  CG  PRO A 252     -49.249   9.737  17.701  1.00  3.500          C  
ATOM   3892  CD  PRO A 252     -48.106   9.185  16.886  1.00  3.500          C  
ATOM   3893  HA  PRO A 252     -46.645   9.602  19.682  1.00  2.800          H  
ATOM   3894 1HB  PRO A 252     -49.381  10.105  19.834  1.00  4.190          H  
ATOM   3895 2HB  PRO A 252     -48.229  11.162  18.998  1.00  4.190          H  
ATOM   3896 1HG  PRO A 252     -50.038   8.986  17.875  1.00  4.190          H  
ATOM   3897 2HG  PRO A 252     -49.736  10.603  17.224  1.00  4.190          H  
ATOM   3898 1HD  PRO A 252     -48.516   8.399  16.262  1.00  4.190          H  
ATOM   3899 2HD  PRO A 252     -47.612   9.980  16.300  1.00  4.190          H  
ATOM   3900  N   PRO A 253     -47.850   8.099  21.482  1.00  3.090          N  
ATOM   3901  CA  PRO A 253     -48.270   7.127  22.471  1.00  3.450          C  
ATOM   3902  C   PRO A 253     -49.781   6.978  22.603  1.00  2.800          C  
ATOM   3903  O   PRO A 253     -50.517   7.959  22.502  1.00  2.960          O  
ATOM   3904  CB  PRO A 253     -47.753   7.753  23.767  1.00  5.180          C  
ATOM   3905  CG  PRO A 253     -47.678   9.235  23.484  1.00  5.180          C  
ATOM   3906  CD  PRO A 253     -47.268   9.333  22.049  1.00  5.180          C  
ATOM   3907  HA  PRO A 253     -47.789   6.163  22.263  1.00  4.140          H  
ATOM   3908 1HB  PRO A 253     -48.475   7.539  24.555  1.00  6.210          H  
ATOM   3909 2HB  PRO A 253     -46.807   7.323  24.084  1.00  6.210          H  
ATOM   3910 1HG  PRO A 253     -48.664   9.694  23.671  1.00  6.210          H  
ATOM   3911 2HG  PRO A 253     -46.974   9.719  24.169  1.00  6.210          H  
ATOM   3912 1HD  PRO A 253     -47.716  10.235  21.631  1.00  6.210          H  
ATOM   3913 2HD  PRO A 253     -46.167   9.330  21.965  1.00  6.210          H  
ATOM   3914  N   SER A 254     -50.208   5.765  22.933  1.00  2.540          N  
ATOM   3915  CA  SER A 254     -51.575   5.428  23.305  1.00  2.360          C  
ATOM   3916  C   SER A 254     -51.687   5.748  24.780  1.00  2.360          C  
ATOM   3917  O   SER A 254     -50.662   5.979  25.412  1.00  2.670          O  
ATOM   3918  CB  SER A 254     -51.848   3.966  23.030  1.00  3.380          C  
ATOM   3919  OG  SER A 254     -51.073   3.151  23.870  1.00  3.380          O  
ATOM   3920  H   SER A 254     -49.542   5.009  22.944  1.00  3.050          H  
ATOM   3921  HA  SER A 254     -52.278   6.051  22.747  1.00  2.830          H  
ATOM   3922 1HB  SER A 254     -52.906   3.759  23.190  1.00  4.050          H  
ATOM   3923 2HB  SER A 254     -51.622   3.743  21.988  1.00  4.050          H  
ATOM   3924  HG  SER A 254     -51.330   2.241  23.663  1.00  4.050          H  
ATOM   3925  N   GLU A 255     -52.871   5.702  25.384  1.00  2.550          N  
ATOM   3926  CA  GLU A 255     -52.974   6.034  26.815  1.00  2.990          C  
ATOM   3927  C   GLU A 255     -52.046   5.169  27.683  1.00  2.580          C  
ATOM   3928  O   GLU A 255     -51.493   5.629  28.693  1.00  2.920          O  
ATOM   3929  CB  GLU A 255     -54.424   5.880  27.270  1.00  4.010          C  
ATOM   3930  CG  GLU A 255     -55.379   6.898  26.630  1.00  4.010          C  
ATOM   3931  CD  GLU A 255     -55.823   6.507  25.231  1.00  4.010          C  
ATOM   3932  OE1 GLU A 255     -55.415   5.456  24.770  1.00  4.010          O  
ATOM   3933  OE2 GLU A 255     -56.545   7.254  24.624  1.00  4.010          O  
ATOM   3934  H   GLU A 255     -53.720   5.485  24.855  1.00  3.060          H  
ATOM   3935  HA  GLU A 255     -52.693   7.076  26.937  1.00  3.590          H  
ATOM   3936 1HB  GLU A 255     -54.778   4.876  27.031  1.00  4.810          H  
ATOM   3937 2HB  GLU A 255     -54.480   5.996  28.353  1.00  4.810          H  
ATOM   3938 1HG  GLU A 255     -56.261   7.001  27.263  1.00  4.810          H  
ATOM   3939 2HG  GLU A 255     -54.882   7.866  26.589  1.00  4.810          H  
ATOM   3940  N   ASP A 256     -51.869   3.912  27.282  1.00  2.150          N  
ATOM   3941  CA  ASP A 256     -51.008   2.992  27.996  1.00  2.020          C  
ATOM   3942  C   ASP A 256     -49.552   3.464  27.993  1.00  1.850          C  
ATOM   3943  O   ASP A 256     -48.828   3.234  28.971  1.00  2.090          O  
ATOM   3944  CB  ASP A 256     -51.078   1.604  27.358  1.00  2.880          C  
ATOM   3945  CG  ASP A 256     -52.404   0.881  27.583  1.00  2.880          C  
ATOM   3946  OD1 ASP A 256     -53.172   1.286  28.423  1.00  2.880          O  
ATOM   3947  OD2 ASP A 256     -52.633  -0.074  26.890  1.00  2.880          O  
ATOM   3948  H   ASP A 256     -52.391   3.584  26.479  1.00  2.580          H  
ATOM   3949  HA  ASP A 256     -51.351   2.930  29.029  1.00  2.420          H  
ATOM   3950 1HB  ASP A 256     -50.911   1.697  26.285  1.00  3.460          H  
ATOM   3951 2HB  ASP A 256     -50.274   0.985  27.754  1.00  3.460          H  
ATOM   3952  N   LYS A 257     -49.120   4.110  26.886  1.00  1.790          N  
ATOM   3953  CA  LYS A 257     -47.741   4.572  26.694  1.00  2.050          C  
ATOM   3954  C   LYS A 257     -47.589   6.023  27.164  1.00  1.950          C  
ATOM   3955  O   LYS A 257     -46.505   6.458  27.584  1.00  2.350          O  
ATOM   3956  CB  LYS A 257     -47.359   4.478  25.219  1.00  2.770          C  
ATOM   3957  CG  LYS A 257     -47.297   3.070  24.648  1.00  2.770          C  
ATOM   3958  CD  LYS A 257     -46.914   3.105  23.163  1.00  2.770          C  
ATOM   3959  CE  LYS A 257     -46.979   1.720  22.526  1.00  2.770          C  
ATOM   3960  NZ  LYS A 257     -46.628   1.757  21.073  1.00  2.770          N  
ATOM   3961  H   LYS A 257     -49.778   4.316  26.134  1.00  2.150          H  
ATOM   3962  HA  LYS A 257     -47.078   3.941  27.275  1.00  2.460          H  
ATOM   3963 1HB  LYS A 257     -48.095   5.016  24.645  1.00  3.320          H  
ATOM   3964 2HB  LYS A 257     -46.394   4.957  25.058  1.00  3.320          H  
ATOM   3965 1HG  LYS A 257     -46.552   2.488  25.197  1.00  3.320          H  
ATOM   3966 2HG  LYS A 257     -48.267   2.588  24.764  1.00  3.320          H  
ATOM   3967 1HD  LYS A 257     -47.584   3.768  22.623  1.00  3.320          H  
ATOM   3968 2HD  LYS A 257     -45.892   3.482  23.060  1.00  3.320          H  
ATOM   3969 1HE  LYS A 257     -46.310   1.050  23.042  1.00  3.320          H  
ATOM   3970 2HE  LYS A 257     -47.994   1.339  22.628  1.00  3.320          H  
ATOM   3971 1HZ  LYS A 257     -46.703   0.823  20.703  1.00  3.320          H  
ATOM   3972 2HZ  LYS A 257     -47.269   2.363  20.588  1.00  3.320          H  
ATOM   3973 3HZ  LYS A 257     -45.670   2.103  20.927  1.00  3.320          H  
ATOM   3974  N   ALA A 258     -48.693   6.771  27.111  1.00  1.780          N  
ATOM   3975  CA  ALA A 258     -48.769   8.166  27.536  1.00  1.850          C  
ATOM   3976  C   ALA A 258     -48.456   8.228  29.013  1.00  1.630          C  
ATOM   3977  O   ALA A 258     -47.854   9.188  29.509  1.00  1.930          O  
ATOM   3978  CB  ALA A 258     -50.133   8.746  27.226  1.00  2.560          C  
ATOM   3979  H   ALA A 258     -49.527   6.360  26.702  1.00  2.140          H  
ATOM   3980  HA  ALA A 258     -48.009   8.735  26.997  1.00  2.220          H  
ATOM   3981 1HB  ALA A 258     -50.178   9.783  27.534  1.00  3.070          H  
ATOM   3982 2HB  ALA A 258     -50.321   8.675  26.152  1.00  3.070          H  
ATOM   3983 3HB  ALA A 258     -50.880   8.182  27.764  1.00  3.070          H  
ATOM   3984  N   SER A 259     -48.874   7.162  29.698  1.00  1.390          N  
ATOM   3985  CA  SER A 259     -48.644   6.956  31.094  1.00  1.420          C  
ATOM   3986  C   SER A 259     -47.219   6.523  31.260  1.00  1.250          C  
ATOM   3987  O   SER A 259     -46.748   6.445  32.383  1.00  1.280          O  
ATOM   3988  CB  SER A 259     -49.509   5.831  31.636  1.00  1.980          C  
ATOM   3989  OG  SER A 259     -48.987   4.550  31.288  1.00  1.980          O  
ATOM   3990  H   SER A 259     -49.475   6.495  29.208  1.00  1.670          H  
ATOM   3991  HA  SER A 259     -48.817   7.884  31.641  1.00  1.700          H  
ATOM   3992 1HB  SER A 259     -49.582   5.919  32.721  1.00  2.370          H  
ATOM   3993 2HB  SER A 259     -50.511   5.929  31.230  1.00  2.370          H  
ATOM   3994  HG  SER A 259     -49.127   4.372  30.327  1.00  2.370          H  
ATOM   3995  N   LYS A 260     -46.516   6.186  30.176  1.00  1.140          N  
ATOM   3996  CA  LYS A 260     -45.166   5.691  30.353  1.00  1.080          C  
ATOM   3997  C   LYS A 260     -44.105   6.738  30.158  1.00  1.020          C  
ATOM   3998  O   LYS A 260     -43.172   6.764  30.915  1.00  1.380          O  
ATOM   3999  CB  LYS A 260     -44.839   4.489  29.457  1.00  1.540          C  
ATOM   4000  CG  LYS A 260     -45.686   3.265  29.706  1.00  1.540          C  
ATOM   4001  CD  LYS A 260     -45.434   2.569  31.034  1.00  1.540          C  
ATOM   4002  CE  LYS A 260     -46.288   1.306  31.126  1.00  1.540          C  
ATOM   4003  NZ  LYS A 260     -47.768   1.629  31.224  1.00  1.540          N  
ATOM   4004  H   LYS A 260     -46.911   6.298  29.258  1.00  1.370          H  
ATOM   4005  HA  LYS A 260     -45.067   5.358  31.383  1.00  1.300          H  
ATOM   4006 1HB  LYS A 260     -44.929   4.761  28.415  1.00  1.840          H  
ATOM   4007 2HB  LYS A 260     -43.801   4.197  29.619  1.00  1.840          H  
ATOM   4008 1HG  LYS A 260     -46.685   3.616  29.728  1.00  1.840          H  
ATOM   4009 2HG  LYS A 260     -45.576   2.557  28.886  1.00  1.840          H  
ATOM   4010 1HD  LYS A 260     -44.381   2.304  31.119  1.00  1.840          H  
ATOM   4011 2HD  LYS A 260     -45.702   3.222  31.864  1.00  1.840          H  
ATOM   4012 1HE  LYS A 260     -46.115   0.698  30.241  1.00  1.840          H  
ATOM   4013 2HE  LYS A 260     -45.994   0.739  32.007  1.00  1.840          H  
ATOM   4014 1HZ  LYS A 260     -48.296   0.774  31.287  1.00  1.840          H  
ATOM   4015 2HZ  LYS A 260     -47.925   2.181  32.062  1.00  1.840          H  
ATOM   4016 3HZ  LYS A 260     -48.099   2.175  30.383  1.00  1.840          H  
ATOM   4017  N   GLY A 261     -44.188   7.614  29.218  1.00  1.220          N  
ATOM   4018  CA  GLY A 261     -43.043   8.518  29.134  1.00  1.120          C  
ATOM   4019  C   GLY A 261     -42.532   8.752  27.747  1.00  0.900          C  
ATOM   4020  O   GLY A 261     -41.609   9.542  27.550  1.00  0.760          O  
ATOM   4021  H   GLY A 261     -44.993   7.614  28.588  1.00  1.460          H  
ATOM   4022 1HA  GLY A 261     -43.294   9.460  29.610  1.00  1.340          H  
ATOM   4023 2HA  GLY A 261     -42.227   8.102  29.707  1.00  1.340          H  
ATOM   4024  N   PHE A 262     -43.091   8.035  26.796  1.00  1.000          N  
ATOM   4025  CA  PHE A 262     -42.749   8.211  25.413  1.00  0.830          C  
ATOM   4026  C   PHE A 262     -43.633   9.305  24.934  1.00  1.000          C  
ATOM   4027  O   PHE A 262     -44.827   9.231  25.196  1.00  1.540          O  
ATOM   4028  CB  PHE A 262     -43.001   6.925  24.645  1.00  1.230          C  
ATOM   4029  CG  PHE A 262     -42.941   7.112  23.200  1.00  1.230          C  
ATOM   4030  CD1 PHE A 262     -41.795   7.393  22.519  1.00  1.230          C  
ATOM   4031  CD2 PHE A 262     -44.106   7.006  22.509  1.00  1.230          C  
ATOM   4032  CE1 PHE A 262     -41.845   7.573  21.147  1.00  1.230          C  
ATOM   4033  CE2 PHE A 262     -44.157   7.174  21.193  1.00  1.230          C  
ATOM   4034  CZ  PHE A 262     -43.036   7.461  20.497  1.00  1.230          C  
ATOM   4035  H   PHE A 262     -43.815   7.369  27.027  1.00  1.200          H  
ATOM   4036  HA  PHE A 262     -41.720   8.528  25.318  1.00  1.000          H  
ATOM   4037 1HB  PHE A 262     -42.273   6.174  24.933  1.00  1.480          H  
ATOM   4038 2HB  PHE A 262     -43.986   6.539  24.903  1.00  1.480          H  
ATOM   4039  HD1 PHE A 262     -40.860   7.473  23.063  1.00  1.480          H  
ATOM   4040  HD2 PHE A 262     -45.009   6.778  23.041  1.00  1.480          H  
ATOM   4041  HE1 PHE A 262     -40.948   7.793  20.573  1.00  1.480          H  
ATOM   4042  HE2 PHE A 262     -45.106   7.075  20.683  1.00  1.480          H  
ATOM   4043  HZ  PHE A 262     -43.104   7.590  19.412  1.00  1.480          H  
ATOM   4044  N   PHE A 263     -43.067  10.368  24.346  1.00  0.880          N  
ATOM   4045  CA  PHE A 263     -43.903  11.475  23.903  1.00  1.010          C  
ATOM   4046  C   PHE A 263     -43.691  11.844  22.432  1.00  1.030          C  
ATOM   4047  O   PHE A 263     -44.031  12.951  22.030  1.00  1.320          O  
ATOM   4048  CB  PHE A 263     -43.650  12.723  24.724  1.00  1.360          C  
ATOM   4049  CG  PHE A 263     -43.648  12.538  26.201  1.00  1.360          C  
ATOM   4050  CD1 PHE A 263     -44.500  11.720  26.880  1.00  1.360          C  
ATOM   4051  CD2 PHE A 263     -42.735  13.214  26.900  1.00  1.360          C  
ATOM   4052  CE1 PHE A 263     -44.377  11.576  28.210  1.00  1.360          C  
ATOM   4053  CE2 PHE A 263     -42.609  13.088  28.232  1.00  1.360          C  
ATOM   4054  CZ  PHE A 263     -43.402  12.273  28.885  1.00  1.360          C  
ATOM   4055  H   PHE A 263     -42.051  10.384  24.225  1.00  1.060          H  
ATOM   4056  HA  PHE A 263     -44.945  11.186  24.019  1.00  1.210          H  
ATOM   4057 1HB  PHE A 263     -42.703  13.167  24.427  1.00  1.630          H  
ATOM   4058 2HB  PHE A 263     -44.435  13.409  24.494  1.00  1.630          H  
ATOM   4059  HD1 PHE A 263     -45.269  11.166  26.357  1.00  1.630          H  
ATOM   4060  HD2 PHE A 263     -42.102  13.864  26.357  1.00  1.630          H  
ATOM   4061  HE1 PHE A 263     -45.055  10.899  28.731  1.00  1.630          H  
ATOM   4062  HE2 PHE A 263     -41.857  13.634  28.775  1.00  1.630          H  
ATOM   4063  HZ  PHE A 263     -43.264  12.177  29.940  1.00  1.630          H  
ATOM   4064  N   SER A 264     -43.114  10.947  21.638  1.00  0.840          N  
ATOM   4065  CA  SER A 264     -42.884  11.188  20.199  1.00  0.890          C  
ATOM   4066  C   SER A 264     -42.052  12.391  19.743  1.00  0.850          C  
ATOM   4067  O   SER A 264     -42.564  13.253  19.022  1.00  0.930          O  
ATOM   4068  CB  SER A 264     -44.192  11.283  19.479  1.00  1.230          C  
ATOM   4069  OG  SER A 264     -43.976  11.288  18.109  1.00  1.230          O  
ATOM   4070  H   SER A 264     -42.866  10.044  22.028  1.00  1.010          H  
ATOM   4071  HA  SER A 264     -42.373  10.303  19.815  1.00  1.070          H  
ATOM   4072 1HB  SER A 264     -44.750  10.429  19.746  1.00  1.470          H  
ATOM   4073 2HB  SER A 264     -44.749  12.167  19.775  1.00  1.470          H  
ATOM   4074  HG  SER A 264     -43.579  12.167  17.927  1.00  1.470          H  
ATOM   4075  N   TYR A 265     -40.781  12.427  20.131  1.00  0.770          N  
ATOM   4076  CA  TYR A 265     -39.811  13.479  19.771  1.00  0.790          C  
ATOM   4077  C   TYR A 265     -40.121  14.910  20.214  1.00  0.840          C  
ATOM   4078  O   TYR A 265     -39.881  15.850  19.451  1.00  0.980          O  
ATOM   4079  CB  TYR A 265     -39.582  13.539  18.243  1.00  1.100          C  
ATOM   4080  CG  TYR A 265     -38.969  12.326  17.592  1.00  1.100          C  
ATOM   4081  CD1 TYR A 265     -39.753  11.394  16.966  1.00  1.100          C  
ATOM   4082  CD2 TYR A 265     -37.597  12.177  17.582  1.00  1.100          C  
ATOM   4083  CE1 TYR A 265     -39.169  10.316  16.356  1.00  1.100          C  
ATOM   4084  CE2 TYR A 265     -37.021  11.085  16.966  1.00  1.100          C  
ATOM   4085  CZ  TYR A 265     -37.823  10.152  16.356  1.00  1.100          C  
ATOM   4086  OH  TYR A 265     -37.276   9.039  15.737  1.00  1.100          O  
ATOM   4087  H   TYR A 265     -40.462  11.658  20.697  1.00  0.920          H  
ATOM   4088  HA  TYR A 265     -38.863  13.207  20.238  1.00  0.950          H  
ATOM   4089 1HB  TYR A 265     -40.520  13.750  17.737  1.00  1.320          H  
ATOM   4090 2HB  TYR A 265     -38.922  14.375  18.027  1.00  1.320          H  
ATOM   4091  HD1 TYR A 265     -40.841  11.504  16.954  1.00  1.320          H  
ATOM   4092  HD2 TYR A 265     -36.976  12.924  18.063  1.00  1.320          H  
ATOM   4093  HE1 TYR A 265     -39.777   9.583  15.865  1.00  1.320          H  
ATOM   4094  HE2 TYR A 265     -35.937  10.962  16.963  1.00  1.320          H  
ATOM   4095  HH  TYR A 265     -37.983   8.420  15.475  1.00  1.320          H  
ATOM   4096  N   ARG A 266     -40.654  15.114  21.415  1.00  0.820          N  
ATOM   4097  CA  ARG A 266     -40.858  16.492  21.857  1.00  0.900          C  
ATOM   4098  C   ARG A 266     -39.483  17.116  22.079  1.00  0.850          C  
ATOM   4099  O   ARG A 266     -38.649  16.557  22.804  1.00  0.780          O  
ATOM   4100  CB  ARG A 266     -41.714  16.582  23.127  1.00  1.230          C  
ATOM   4101  CG  ARG A 266     -43.157  16.156  22.924  1.00  1.230          C  
ATOM   4102  CD  ARG A 266     -44.009  16.113  24.188  1.00  1.230          C  
ATOM   4103  NE  ARG A 266     -44.395  17.401  24.767  1.00  1.230          N  
ATOM   4104  CZ  ARG A 266     -45.478  18.124  24.372  1.00  1.230          C  
ATOM   4105  NH1 ARG A 266     -46.211  17.719  23.346  1.00  1.230          N  
ATOM   4106  NH2 ARG A 266     -45.823  19.230  25.016  1.00  1.230          N  
ATOM   4107  H   ARG A 266     -40.857  14.326  22.010  1.00  0.980          H  
ATOM   4108  HA  ARG A 266     -41.370  17.041  21.066  1.00  1.080          H  
ATOM   4109 1HB  ARG A 266     -41.289  15.941  23.894  1.00  1.470          H  
ATOM   4110 2HB  ARG A 266     -41.712  17.605  23.507  1.00  1.470          H  
ATOM   4111 1HG  ARG A 266     -43.623  16.847  22.226  1.00  1.470          H  
ATOM   4112 2HG  ARG A 266     -43.159  15.171  22.484  1.00  1.470          H  
ATOM   4113 1HD  ARG A 266     -44.918  15.557  23.979  1.00  1.470          H  
ATOM   4114 2HD  ARG A 266     -43.444  15.588  24.952  1.00  1.470          H  
ATOM   4115  HE  ARG A 266     -43.863  17.743  25.561  1.00  1.470          H  
ATOM   4116 1HH1 ARG A 266     -45.969  16.877  22.844  1.00  1.470          H  
ATOM   4117 2HH1 ARG A 266     -47.018  18.257  23.061  1.00  1.470          H  
ATOM   4118 1HH2 ARG A 266     -45.307  19.539  25.858  1.00  1.470          H  
ATOM   4119 2HH2 ARG A 266     -46.630  19.756  24.725  1.00  1.470          H  
ATOM   4120  N   ALA A 267     -39.275  18.325  21.546  1.00  0.900          N  
ATOM   4121  CA  ALA A 267     -37.986  19.008  21.687  1.00  0.900          C  
ATOM   4122  C   ALA A 267     -37.615  19.200  23.141  1.00  0.900          C  
ATOM   4123  O   ALA A 267     -36.445  19.094  23.502  1.00  0.880          O  
ATOM   4124  CB  ALA A 267     -38.018  20.362  21.007  1.00  1.260          C  
ATOM   4125  H   ALA A 267     -40.001  18.736  20.973  1.00  1.080          H  
ATOM   4126  HA  ALA A 267     -37.223  18.387  21.216  1.00  1.080          H  
ATOM   4127 1HB  ALA A 267     -37.044  20.839  21.105  1.00  1.510          H  
ATOM   4128 2HB  ALA A 267     -38.256  20.232  19.951  1.00  1.510          H  
ATOM   4129 3HB  ALA A 267     -38.776  20.989  21.479  1.00  1.510          H  
ATOM   4130  N   ASP A 268     -38.610  19.443  23.979  1.00  0.960          N  
ATOM   4131  CA  ASP A 268     -38.384  19.658  25.393  1.00  1.010          C  
ATOM   4132  C   ASP A 268     -37.734  18.459  26.081  1.00  0.910          C  
ATOM   4133  O   ASP A 268     -36.996  18.639  27.052  1.00  0.940          O  
ATOM   4134  CB  ASP A 268     -39.700  20.024  26.058  1.00  1.390          C  
ATOM   4135  CG  ASP A 268     -40.157  21.436  25.675  1.00  1.390          C  
ATOM   4136  OD1 ASP A 268     -39.363  22.201  25.186  1.00  1.390          O  
ATOM   4137  OD2 ASP A 268     -41.307  21.720  25.845  1.00  1.390          O  
ATOM   4138  H   ASP A 268     -39.545  19.547  23.611  1.00  1.150          H  
ATOM   4139  HA  ASP A 268     -37.706  20.507  25.497  1.00  1.210          H  
ATOM   4140 1HB  ASP A 268     -40.470  19.308  25.770  1.00  1.670          H  
ATOM   4141 2HB  ASP A 268     -39.594  19.965  27.136  1.00  1.670          H  
ATOM   4142  N   ILE A 269     -38.008  17.237  25.620  1.00  0.810          N  
ATOM   4143  CA  ILE A 269     -37.411  16.078  26.253  1.00  0.760          C  
ATOM   4144  C   ILE A 269     -35.995  15.973  25.773  1.00  0.730          C  
ATOM   4145  O   ILE A 269     -35.096  15.734  26.575  1.00  0.700          O  
ATOM   4146  CB  ILE A 269     -38.206  14.798  26.031  1.00  1.080          C  
ATOM   4147  CG1 ILE A 269     -39.602  14.981  26.613  1.00  1.080          C  
ATOM   4148  CG2 ILE A 269     -37.497  13.566  26.639  1.00  1.080          C  
ATOM   4149  CD1 ILE A 269     -39.715  15.398  28.119  1.00  1.080          C  
ATOM   4150  H   ILE A 269     -38.583  17.091  24.788  1.00  0.970          H  
ATOM   4151  HA  ILE A 269     -37.348  16.249  27.319  1.00  0.910          H  
ATOM   4152  HB  ILE A 269     -38.324  14.635  24.951  1.00  1.300          H  
ATOM   4153 1HG1 ILE A 269     -40.128  15.719  26.015  1.00  1.300          H  
ATOM   4154 2HG1 ILE A 269     -40.074  14.034  26.497  1.00  1.300          H  
ATOM   4155 1HG2 ILE A 269     -38.089  12.673  26.444  1.00  1.300          H  
ATOM   4156 2HG2 ILE A 269     -36.524  13.447  26.175  1.00  1.300          H  
ATOM   4157 3HG2 ILE A 269     -37.364  13.689  27.708  1.00  1.300          H  
ATOM   4158 1HD1 ILE A 269     -40.761  15.474  28.391  1.00  1.300          H  
ATOM   4159 2HD1 ILE A 269     -39.232  14.661  28.754  1.00  1.300          H  
ATOM   4160 3HD1 ILE A 269     -39.264  16.371  28.292  1.00  1.300          H  
ATOM   4161  N   PHE A 270     -35.779  16.187  24.478  1.00  0.730          N  
ATOM   4162  CA  PHE A 270     -34.419  16.161  23.959  1.00  0.720          C  
ATOM   4163  C   PHE A 270     -33.565  17.088  24.802  1.00  0.750          C  
ATOM   4164  O   PHE A 270     -32.501  16.699  25.270  1.00  0.730          O  
ATOM   4165  CB  PHE A 270     -34.381  16.602  22.500  1.00  1.010          C  
ATOM   4166  CG  PHE A 270     -33.014  16.726  21.910  1.00  1.010          C  
ATOM   4167  CD1 PHE A 270     -32.287  15.613  21.512  1.00  1.010          C  
ATOM   4168  CD2 PHE A 270     -32.459  17.980  21.723  1.00  1.010          C  
ATOM   4169  CE1 PHE A 270     -31.042  15.753  20.944  1.00  1.010          C  
ATOM   4170  CE2 PHE A 270     -31.224  18.122  21.155  1.00  1.010          C  
ATOM   4171  CZ  PHE A 270     -30.513  17.006  20.761  1.00  1.010          C  
ATOM   4172  H   PHE A 270     -36.581  16.369  23.863  1.00  0.880          H  
ATOM   4173  HA  PHE A 270     -34.021  15.151  24.050  1.00  0.860          H  
ATOM   4174 1HB  PHE A 270     -34.954  15.922  21.899  1.00  1.210          H  
ATOM   4175 2HB  PHE A 270     -34.861  17.568  22.413  1.00  1.210          H  
ATOM   4176  HD1 PHE A 270     -32.702  14.624  21.654  1.00  1.210          H  
ATOM   4177  HD2 PHE A 270     -33.020  18.864  22.030  1.00  1.210          H  
ATOM   4178  HE1 PHE A 270     -30.480  14.872  20.637  1.00  1.210          H  
ATOM   4179  HE2 PHE A 270     -30.801  19.116  21.013  1.00  1.210          H  
ATOM   4180  HZ  PHE A 270     -29.533  17.128  20.313  1.00  1.210          H  
ATOM   4181  N   VAL A 271     -34.046  18.316  25.025  1.00  0.820          N  
ATOM   4182  CA  VAL A 271     -33.289  19.273  25.815  1.00  0.880          C  
ATOM   4183  C   VAL A 271     -33.063  18.777  27.243  1.00  0.840          C  
ATOM   4184  O   VAL A 271     -31.936  18.811  27.736  1.00  0.840          O  
ATOM   4185  CB  VAL A 271     -34.004  20.636  25.837  1.00  1.210          C  
ATOM   4186  CG1 VAL A 271     -33.333  21.594  26.842  1.00  1.210          C  
ATOM   4187  CG2 VAL A 271     -33.960  21.224  24.434  1.00  1.210          C  
ATOM   4188  H   VAL A 271     -34.942  18.581  24.604  1.00  0.980          H  
ATOM   4189  HA  VAL A 271     -32.326  19.412  25.336  1.00  1.060          H  
ATOM   4190  HB  VAL A 271     -35.045  20.494  26.145  1.00  1.450          H  
ATOM   4191 1HG1 VAL A 271     -33.858  22.548  26.832  1.00  1.450          H  
ATOM   4192 2HG1 VAL A 271     -33.372  21.184  27.851  1.00  1.450          H  
ATOM   4193 3HG1 VAL A 271     -32.291  21.749  26.557  1.00  1.450          H  
ATOM   4194 1HG2 VAL A 271     -34.478  22.183  24.425  1.00  1.450          H  
ATOM   4195 2HG2 VAL A 271     -32.922  21.364  24.134  1.00  1.450          H  
ATOM   4196 3HG2 VAL A 271     -34.446  20.550  23.737  1.00  1.450          H  
ATOM   4197  N   GLN A 272     -34.105  18.271  27.908  1.00  0.830          N  
ATOM   4198  CA  GLN A 272     -33.969  17.763  29.277  1.00  0.810          C  
ATOM   4199  C   GLN A 272     -32.954  16.639  29.409  1.00  0.760          C  
ATOM   4200  O   GLN A 272     -32.223  16.544  30.412  1.00  0.790          O  
ATOM   4201  CB  GLN A 272     -35.304  17.210  29.787  1.00  1.140          C  
ATOM   4202  CG  GLN A 272     -35.257  16.608  31.226  1.00  1.140          C  
ATOM   4203  CD  GLN A 272     -34.940  17.582  32.352  1.00  1.140          C  
ATOM   4204  OE1 GLN A 272     -35.811  18.264  32.907  1.00  1.140          O  
ATOM   4205  NE2 GLN A 272     -33.656  17.669  32.697  1.00  1.140          N  
ATOM   4206  H   GLN A 272     -35.031  18.265  27.470  1.00  1.000          H  
ATOM   4207  HA  GLN A 272     -33.654  18.592  29.908  1.00  0.970          H  
ATOM   4208 1HB  GLN A 272     -36.040  17.972  29.730  1.00  1.370          H  
ATOM   4209 2HB  GLN A 272     -35.627  16.413  29.117  1.00  1.370          H  
ATOM   4210 1HG  GLN A 272     -36.246  16.201  31.426  1.00  1.370          H  
ATOM   4211 2HG  GLN A 272     -34.529  15.797  31.259  1.00  1.370          H  
ATOM   4212 1HE2 GLN A 272     -33.369  18.296  33.426  1.00  1.370          H  
ATOM   4213 2HE2 GLN A 272     -32.955  17.119  32.199  1.00  1.370          H  
ATOM   4214  N   ASN A 273     -32.905  15.781  28.401  1.00  0.680          N  
ATOM   4215  CA  ASN A 273     -32.015  14.649  28.432  1.00  0.630          C  
ATOM   4216  C   ASN A 273     -30.601  14.943  27.924  1.00  0.620          C  
ATOM   4217  O   ASN A 273     -29.772  14.033  27.895  1.00  0.620          O  
ATOM   4218  CB  ASN A 273     -32.628  13.453  27.713  1.00  0.900          C  
ATOM   4219  CG  ASN A 273     -33.760  12.743  28.494  1.00  0.900          C  
ATOM   4220  OD1 ASN A 273     -33.819  12.754  29.737  1.00  0.900          O  
ATOM   4221  ND2 ASN A 273     -34.628  12.099  27.753  1.00  0.900          N  
ATOM   4222  H   ASN A 273     -33.558  15.892  27.615  1.00  0.820          H  
ATOM   4223  HA  ASN A 273     -31.910  14.359  29.464  1.00  0.760          H  
ATOM   4224 1HB  ASN A 273     -33.047  13.800  26.763  1.00  1.080          H  
ATOM   4225 2HB  ASN A 273     -31.855  12.726  27.483  1.00  1.080          H  
ATOM   4226 1HD2 ASN A 273     -35.402  11.555  28.137  1.00  1.080          H  
ATOM   4227 2HD2 ASN A 273     -34.551  12.115  26.741  1.00  1.080          H  
ATOM   4228  N   LEU A 274     -30.279  16.195  27.559  1.00  0.630          N  
ATOM   4229  CA  LEU A 274     -28.918  16.489  27.111  1.00  0.630          C  
ATOM   4230  C   LEU A 274     -27.920  16.338  28.250  1.00  0.640          C  
ATOM   4231  O   LEU A 274     -26.782  15.908  28.025  1.00  0.660          O  
ATOM   4232  CB  LEU A 274     -28.800  17.909  26.528  1.00  0.880          C  
ATOM   4233  CG  LEU A 274     -29.504  18.182  25.172  1.00  0.880          C  
ATOM   4234  CD1 LEU A 274     -29.442  19.665  24.866  1.00  0.880          C  
ATOM   4235  CD2 LEU A 274     -28.853  17.382  24.043  1.00  0.880          C  
ATOM   4236  H   LEU A 274     -30.972  16.953  27.599  1.00  0.760          H  
ATOM   4237  HA  LEU A 274     -28.651  15.777  26.354  1.00  0.760          H  
ATOM   4238 1HB  LEU A 274     -29.232  18.602  27.254  1.00  1.060          H  
ATOM   4239 2HB  LEU A 274     -27.745  18.149  26.412  1.00  1.060          H  
ATOM   4240  HG  LEU A 274     -30.523  17.905  25.249  1.00  1.060          H  
ATOM   4241 1HD1 LEU A 274     -29.958  19.862  23.925  1.00  1.060          H  
ATOM   4242 2HD1 LEU A 274     -29.930  20.220  25.670  1.00  1.060          H  
ATOM   4243 3HD1 LEU A 274     -28.403  19.977  24.784  1.00  1.060          H  
ATOM   4244 1HD2 LEU A 274     -29.364  17.599  23.141  1.00  1.060          H  
ATOM   4245 2HD2 LEU A 274     -27.815  17.667  23.943  1.00  1.060          H  
ATOM   4246 3HD2 LEU A 274     -28.924  16.339  24.229  1.00  1.060          H  
ATOM   4247  N   VAL A 275     -28.385  16.684  29.459  1.00  0.650          N  
ATOM   4248  CA  VAL A 275     -27.675  16.724  30.734  1.00  0.650          C  
ATOM   4249  C   VAL A 275     -27.291  15.361  31.352  1.00  0.670          C  
ATOM   4250  O   VAL A 275     -28.150  14.494  31.546  1.00  0.750          O  
ATOM   4251  CB  VAL A 275     -28.585  17.466  31.749  1.00  0.910          C  
ATOM   4252  CG1 VAL A 275     -28.001  17.452  33.182  1.00  0.910          C  
ATOM   4253  CG2 VAL A 275     -28.778  18.902  31.279  1.00  0.910          C  
ATOM   4254  H   VAL A 275     -29.346  17.007  29.490  1.00  0.780          H  
ATOM   4255  HA  VAL A 275     -26.803  17.336  30.553  1.00  0.780          H  
ATOM   4256  HB  VAL A 275     -29.555  16.960  31.782  1.00  1.090          H  
ATOM   4257 1HG1 VAL A 275     -28.688  17.974  33.846  1.00  1.090          H  
ATOM   4258 2HG1 VAL A 275     -27.879  16.431  33.542  1.00  1.090          H  
ATOM   4259 3HG1 VAL A 275     -27.046  17.956  33.205  1.00  1.090          H  
ATOM   4260 1HG2 VAL A 275     -29.440  19.424  31.971  1.00  1.090          H  
ATOM   4261 2HG2 VAL A 275     -27.814  19.407  31.249  1.00  1.090          H  
ATOM   4262 3HG2 VAL A 275     -29.222  18.917  30.284  1.00  1.090          H  
ATOM   4263  N   PRO A 276     -26.028  15.177  31.781  1.00  0.700          N  
ATOM   4264  CA  PRO A 276     -25.491  13.977  32.398  1.00  0.820          C  
ATOM   4265  C   PRO A 276     -25.896  13.823  33.852  1.00  0.890          C  
ATOM   4266  O   PRO A 276     -25.097  14.073  34.761  1.00  1.180          O  
ATOM   4267  CB  PRO A 276     -23.976  14.183  32.273  1.00  1.230          C  
ATOM   4268  CG  PRO A 276     -23.790  15.666  32.346  1.00  1.230          C  
ATOM   4269  CD  PRO A 276     -24.996  16.245  31.613  1.00  1.230          C  
ATOM   4270  HA  PRO A 276     -25.826  13.104  31.831  1.00  0.980          H  
ATOM   4271 1HB  PRO A 276     -23.452  13.633  33.067  1.00  1.480          H  
ATOM   4272 2HB  PRO A 276     -23.624  13.762  31.318  1.00  1.480          H  
ATOM   4273 1HG  PRO A 276     -23.739  15.984  33.401  1.00  1.480          H  
ATOM   4274 2HG  PRO A 276     -22.832  15.945  31.883  1.00  1.480          H  
ATOM   4275 1HD  PRO A 276     -25.269  17.174  32.108  1.00  1.480          H  
ATOM   4276 2HD  PRO A 276     -24.755  16.382  30.544  1.00  1.480          H  
ATOM   4277  N   ASP A 277     -27.144  13.455  34.108  1.00  0.830          N  
ATOM   4278  CA  ASP A 277     -27.551  13.348  35.511  1.00  0.850          C  
ATOM   4279  C   ASP A 277     -27.059  11.961  35.999  1.00  1.030          C  
ATOM   4280  O   ASP A 277     -27.810  10.980  36.029  1.00  1.090          O  
ATOM   4281  CB  ASP A 277     -29.085  13.485  35.629  1.00  1.180          C  
ATOM   4282  CG  ASP A 277     -29.611  13.671  37.076  1.00  1.180          C  
ATOM   4283  OD1 ASP A 277     -28.820  13.994  37.935  1.00  1.180          O  
ATOM   4284  OD2 ASP A 277     -30.814  13.495  37.314  1.00  1.180          O  
ATOM   4285  H   ASP A 277     -27.786  13.277  33.332  1.00  1.000          H  
ATOM   4286  HA  ASP A 277     -27.067  14.126  36.099  1.00  1.020          H  
ATOM   4287 1HB  ASP A 277     -29.412  14.336  35.029  1.00  1.420          H  
ATOM   4288 2HB  ASP A 277     -29.554  12.595  35.204  1.00  1.420          H  
ATOM   4289  N   TRP A 278     -25.755  11.947  36.380  1.00  1.210          N  
ATOM   4290  CA  TRP A 278     -24.912  10.778  36.758  1.00  1.450          C  
ATOM   4291  C   TRP A 278     -25.193  10.397  38.204  1.00  1.510          C  
ATOM   4292  O   TRP A 278     -25.673  11.229  38.974  1.00  1.450          O  
ATOM   4293  CB  TRP A 278     -23.419  11.084  36.570  1.00  1.930          C  
ATOM   4294  CG  TRP A 278     -22.836  11.992  37.595  1.00  1.930          C  
ATOM   4295  CD1 TRP A 278     -22.788  13.352  37.587  1.00  1.930          C  
ATOM   4296  CD2 TRP A 278     -22.165  11.572  38.812  1.00  1.930          C  
ATOM   4297  NE1 TRP A 278     -22.151  13.806  38.725  1.00  1.930          N  
ATOM   4298  CE2 TRP A 278     -21.768  12.723  39.481  1.00  1.930          C  
ATOM   4299  CE3 TRP A 278     -21.876  10.322  39.372  1.00  1.930          C  
ATOM   4300  CZ2 TRP A 278     -21.104  12.668  40.694  1.00  1.930          C  
ATOM   4301  CZ3 TRP A 278     -21.218  10.261  40.577  1.00  1.930          C  
ATOM   4302  CH2 TRP A 278     -20.840  11.403  41.228  1.00  1.930          C  
ATOM   4303  H   TRP A 278     -25.301  12.855  36.281  1.00  1.450          H  
ATOM   4304  HA  TRP A 278     -25.176   9.934  36.118  1.00  1.740          H  
ATOM   4305 1HB  TRP A 278     -22.856  10.156  36.568  1.00  2.320          H  
ATOM   4306 2HB  TRP A 278     -23.279  11.549  35.594  1.00  2.320          H  
ATOM   4307  HD1 TRP A 278     -23.198  13.989  36.799  1.00  2.320          H  
ATOM   4308  HE1 TRP A 278     -21.992  14.773  38.962  1.00  2.320          H  
ATOM   4309  HE3 TRP A 278     -22.169   9.409  38.869  1.00  2.320          H  
ATOM   4310  HZ2 TRP A 278     -20.792  13.568  41.223  1.00  2.320          H  
ATOM   4311  HZ3 TRP A 278     -21.010   9.276  40.996  1.00  2.320          H  
ATOM   4312  HH2 TRP A 278     -20.321  11.322  42.181  1.00  2.320          H  
ATOM   4313  N   ARG A 279     -24.920   9.143  38.585  1.00  1.690          N  
ATOM   4314  CA  ARG A 279     -25.295   8.675  39.926  1.00  1.830          C  
ATOM   4315  C   ARG A 279     -24.183   8.003  40.709  1.00  2.050          C  
ATOM   4316  O   ARG A 279     -23.226   7.517  40.143  1.00  2.770          O  
ATOM   4317  CB  ARG A 279     -26.422   7.647  39.818  1.00  2.510          C  
ATOM   4318  CG  ARG A 279     -27.672   8.098  39.065  1.00  2.510          C  
ATOM   4319  CD  ARG A 279     -28.392   9.174  39.745  1.00  2.510          C  
ATOM   4320  NE  ARG A 279     -29.573   9.543  39.011  1.00  2.510          N  
ATOM   4321  CZ  ARG A 279     -30.159  10.751  39.063  1.00  2.510          C  
ATOM   4322  NH1 ARG A 279     -29.654  11.700  39.819  1.00  2.510          N  
ATOM   4323  NH2 ARG A 279     -31.230  10.987  38.339  1.00  2.510          N  
ATOM   4324  H   ARG A 279     -24.427   8.515  37.945  1.00  2.030          H  
ATOM   4325  HA  ARG A 279     -25.630   9.532  40.505  1.00  2.200          H  
ATOM   4326 1HB  ARG A 279     -26.045   6.760  39.310  1.00  3.010          H  
ATOM   4327 2HB  ARG A 279     -26.726   7.334  40.818  1.00  3.010          H  
ATOM   4328 1HG  ARG A 279     -27.396   8.454  38.073  1.00  3.010          H  
ATOM   4329 2HG  ARG A 279     -28.349   7.250  38.958  1.00  3.010          H  
ATOM   4330 1HD  ARG A 279     -28.690   8.848  40.741  1.00  3.010          H  
ATOM   4331 2HD  ARG A 279     -27.756  10.039  39.816  1.00  3.010          H  
ATOM   4332  HE  ARG A 279     -29.985   8.845  38.406  1.00  3.010          H  
ATOM   4333 1HH1 ARG A 279     -28.822  11.536  40.357  1.00  3.010          H  
ATOM   4334 2HH1 ARG A 279     -30.092  12.619  39.856  1.00  3.010          H  
ATOM   4335 1HH2 ARG A 279     -31.620  10.263  37.760  1.00  3.010          H  
ATOM   4336 2HH2 ARG A 279     -31.633  11.931  38.328  1.00  3.010          H  
ATOM   4337  N   GLY A 280     -24.289   7.969  42.027  1.00  1.720          N  
ATOM   4338  CA  GLY A 280     -23.314   7.182  42.763  1.00  2.060          C  
ATOM   4339  C   GLY A 280     -23.898   5.781  43.010  1.00  1.850          C  
ATOM   4340  O   GLY A 280     -24.979   5.465  42.514  1.00  2.240          O  
ATOM   4341  H   GLY A 280     -25.055   8.429  42.501  1.00  2.060          H  
ATOM   4342 1HA  GLY A 280     -22.389   7.121  42.191  1.00  2.470          H  
ATOM   4343 2HA  GLY A 280     -23.088   7.671  43.709  1.00  2.470          H  
ATOM   4344  N   PRO A 281     -23.204   4.945  43.799  1.00  1.990          N  
ATOM   4345  CA  PRO A 281     -21.869   5.115  44.355  1.00  1.890          C  
ATOM   4346  C   PRO A 281     -20.786   5.184  43.281  1.00  1.970          C  
ATOM   4347  O   PRO A 281     -19.730   5.775  43.508  1.00  2.850          O  
ATOM   4348  CB  PRO A 281     -21.715   3.858  45.226  1.00  2.830          C  
ATOM   4349  CG  PRO A 281     -22.698   2.853  44.642  1.00  2.830          C  
ATOM   4350  CD  PRO A 281     -23.855   3.686  44.146  1.00  2.830          C  
ATOM   4351  HA  PRO A 281     -21.845   6.016  44.983  1.00  2.270          H  
ATOM   4352 1HB  PRO A 281     -20.673   3.499  45.174  1.00  3.400          H  
ATOM   4353 2HB  PRO A 281     -21.919   4.099  46.280  1.00  3.400          H  
ATOM   4354 1HG  PRO A 281     -22.213   2.269  43.832  1.00  3.400          H  
ATOM   4355 2HG  PRO A 281     -23.000   2.128  45.412  1.00  3.400          H  
ATOM   4356 1HD  PRO A 281     -24.306   3.231  43.248  1.00  3.400          H  
ATOM   4357 2HD  PRO A 281     -24.599   3.848  44.941  1.00  3.400          H  
ATOM   4358  N   ASP A 282     -21.059   4.617  42.101  1.00  1.480          N  
ATOM   4359  CA  ASP A 282     -20.111   4.656  41.025  1.00  1.820          C  
ATOM   4360  C   ASP A 282     -20.703   4.578  39.609  1.00  1.260          C  
ATOM   4361  O   ASP A 282     -20.028   4.086  38.693  1.00  1.510          O  
ATOM   4362  CB  ASP A 282     -19.162   3.490  41.233  1.00  2.410          C  
ATOM   4363  CG  ASP A 282     -19.955   2.187  41.247  1.00  2.410          C  
ATOM   4364  OD1 ASP A 282     -21.175   2.264  41.108  1.00  2.410          O  
ATOM   4365  OD2 ASP A 282     -19.368   1.137  41.404  1.00  2.410          O  
ATOM   4366  H   ASP A 282     -21.904   4.078  41.918  1.00  1.780          H  
ATOM   4367  HA  ASP A 282     -19.554   5.590  41.103  1.00  2.180          H  
ATOM   4368 1HB  ASP A 282     -18.420   3.460  40.435  1.00  2.890          H  
ATOM   4369 2HB  ASP A 282     -18.634   3.605  42.182  1.00  2.890          H  
ATOM   4370  N   GLY A 283     -21.816   5.204  39.284  1.00  0.960          N  
ATOM   4371  CA  GLY A 283     -22.756   5.516  38.234  1.00  0.860          C  
ATOM   4372  C   GLY A 283     -22.129   6.650  37.424  1.00  0.770          C  
ATOM   4373  O   GLY A 283     -22.759   7.678  37.165  1.00  1.010          O  
ATOM   4374  H   GLY A 283     -21.426   4.839  38.434  1.00  1.150          H  
ATOM   4375 1HA  GLY A 283     -22.903   4.641  37.605  1.00  1.030          H  
ATOM   4376 2HA  GLY A 283     -23.724   5.794  38.640  1.00  1.030          H  
ATOM   4377  N   THR A 284     -20.866   6.449  37.019  1.00  0.700          N  
ATOM   4378  CA  THR A 284     -20.109   7.473  36.283  1.00  0.660          C  
ATOM   4379  C   THR A 284     -19.806   7.126  34.836  1.00  0.650          C  
ATOM   4380  O   THR A 284     -20.176   6.047  34.366  1.00  0.680          O  
ATOM   4381  CB  THR A 284     -18.798   7.807  36.999  1.00  0.940          C  
ATOM   4382  OG1 THR A 284     -18.200   8.952  36.355  1.00  0.940          O  
ATOM   4383  CG2 THR A 284     -17.831   6.607  36.971  1.00  0.940          C  
ATOM   4384  H   THR A 284     -20.417   5.571  37.280  1.00  0.840          H  
ATOM   4385  HA  THR A 284     -20.707   8.386  36.278  1.00  0.790          H  
ATOM   4386  HB  THR A 284     -19.022   8.066  38.037  1.00  1.130          H  
ATOM   4387  HG1 THR A 284     -17.593   9.384  36.975  1.00  1.130          H  
ATOM   4388 1HG2 THR A 284     -16.914   6.874  37.493  1.00  1.130          H  
ATOM   4389 2HG2 THR A 284     -18.292   5.754  37.468  1.00  1.130          H  
ATOM   4390 3HG2 THR A 284     -17.590   6.339  35.953  1.00  1.130          H  
ATOM   4391  N   PHE A 285     -19.083   8.027  34.144  1.00  0.650          N  
ATOM   4392  CA  PHE A 285     -18.783   7.844  32.712  1.00  0.660          C  
ATOM   4393  C   PHE A 285     -18.111   6.545  32.410  1.00  0.670          C  
ATOM   4394  O   PHE A 285     -18.581   5.800  31.561  1.00  0.650          O  
ATOM   4395  CB  PHE A 285     -17.822   8.885  32.141  1.00  0.920          C  
ATOM   4396  CG  PHE A 285     -17.462   8.605  30.632  1.00  0.920          C  
ATOM   4397  CD1 PHE A 285     -18.205   9.125  29.643  1.00  0.920          C  
ATOM   4398  CD2 PHE A 285     -16.400   7.810  30.250  1.00  0.920          C  
ATOM   4399  CE1 PHE A 285     -17.910   8.923  28.311  1.00  0.920          C  
ATOM   4400  CE2 PHE A 285     -16.107   7.563  28.923  1.00  0.920          C  
ATOM   4401  CZ  PHE A 285     -16.862   8.135  27.949  1.00  0.920          C  
ATOM   4402  H   PHE A 285     -18.773   8.858  34.649  1.00  0.780          H  
ATOM   4403  HA  PHE A 285     -19.720   7.881  32.157  1.00  0.790          H  
ATOM   4404 1HB  PHE A 285     -18.268   9.874  32.210  1.00  1.100          H  
ATOM   4405 2HB  PHE A 285     -16.898   8.898  32.715  1.00  1.100          H  
ATOM   4406  HD1 PHE A 285     -19.029   9.719  29.920  1.00  1.100          H  
ATOM   4407  HD2 PHE A 285     -15.794   7.381  31.001  1.00  1.100          H  
ATOM   4408  HE1 PHE A 285     -18.525   9.393  27.543  1.00  1.100          H  
ATOM   4409  HE2 PHE A 285     -15.262   6.930  28.659  1.00  1.100          H  
ATOM   4410  HZ  PHE A 285     -16.634   7.967  26.897  1.00  1.100          H  
ATOM   4411  N   PHE A 286     -17.010   6.259  33.102  1.00  0.690          N  
ATOM   4412  CA  PHE A 286     -16.259   5.056  32.796  1.00  0.700          C  
ATOM   4413  C   PHE A 286     -17.023   3.820  33.175  1.00  0.670          C  
ATOM   4414  O   PHE A 286     -16.854   2.768  32.560  1.00  0.640          O  
ATOM   4415  CB  PHE A 286     -14.874   5.125  33.419  1.00  0.980          C  
ATOM   4416  CG  PHE A 286     -14.072   6.096  32.640  1.00  0.980          C  
ATOM   4417  CD1 PHE A 286     -13.798   7.344  33.152  1.00  0.980          C  
ATOM   4418  CD2 PHE A 286     -13.651   5.796  31.339  1.00  0.980          C  
ATOM   4419  CE1 PHE A 286     -13.129   8.270  32.400  1.00  0.980          C  
ATOM   4420  CE2 PHE A 286     -12.990   6.720  30.596  1.00  0.980          C  
ATOM   4421  CZ  PHE A 286     -12.735   7.962  31.127  1.00  0.980          C  
ATOM   4422  H   PHE A 286     -16.661   6.925  33.774  1.00  0.830          H  
ATOM   4423  HA  PHE A 286     -16.118   5.026  31.719  1.00  0.840          H  
ATOM   4424 1HB  PHE A 286     -14.940   5.466  34.448  1.00  1.170          H  
ATOM   4425 2HB  PHE A 286     -14.383   4.160  33.415  1.00  1.170          H  
ATOM   4426  HD1 PHE A 286     -14.125   7.599  34.160  1.00  1.170          H  
ATOM   4427  HD2 PHE A 286     -13.864   4.827  30.908  1.00  1.170          H  
ATOM   4428  HE1 PHE A 286     -12.919   9.256  32.811  1.00  1.170          H  
ATOM   4429  HE2 PHE A 286     -12.671   6.481  29.583  1.00  1.170          H  
ATOM   4430  HZ  PHE A 286     -12.210   8.707  30.532  1.00  1.170          H  
ATOM   4431  N   GLY A 287     -17.880   3.927  34.172  1.00  0.690          N  
ATOM   4432  CA  GLY A 287     -18.720   2.808  34.539  1.00  0.690          C  
ATOM   4433  C   GLY A 287     -19.591   2.471  33.329  1.00  0.630          C  
ATOM   4434  O   GLY A 287     -19.612   1.329  32.853  1.00  0.610          O  
ATOM   4435  H   GLY A 287     -17.954   4.795  34.684  1.00  0.830          H  
ATOM   4436 1HA  GLY A 287     -18.109   1.953  34.827  1.00  0.830          H  
ATOM   4437 2HA  GLY A 287     -19.346   3.082  35.389  1.00  0.830          H  
ATOM   4438  N   MET A 288     -20.295   3.490  32.832  1.00  0.620          N  
ATOM   4439  CA  MET A 288     -21.188   3.359  31.694  1.00  0.560          C  
ATOM   4440  C   MET A 288     -20.452   2.988  30.424  1.00  0.540          C  
ATOM   4441  O   MET A 288     -20.984   2.243  29.598  1.00  0.520          O  
ATOM   4442  CB  MET A 288     -21.963   4.650  31.554  1.00  0.810          C  
ATOM   4443  CG  MET A 288     -22.973   4.801  32.655  1.00  0.810          C  
ATOM   4444  SD  MET A 288     -24.014   6.194  32.483  1.00  0.810          S  
ATOM   4445  CE  MET A 288     -22.992   7.497  33.209  1.00  0.810          C  
ATOM   4446  H   MET A 288     -20.196   4.406  33.283  1.00  0.740          H  
ATOM   4447  HA  MET A 288     -21.893   2.559  31.909  1.00  0.670          H  
ATOM   4448 1HB  MET A 288     -21.269   5.491  31.590  1.00  0.970          H  
ATOM   4449 2HB  MET A 288     -22.475   4.677  30.595  1.00  0.970          H  
ATOM   4450 1HG  MET A 288     -23.594   3.915  32.681  1.00  0.970          H  
ATOM   4451 2HG  MET A 288     -22.452   4.876  33.609  1.00  0.970          H  
ATOM   4452 1HE  MET A 288     -23.529   8.434  33.201  1.00  0.970          H  
ATOM   4453 2HE  MET A 288     -22.758   7.239  34.241  1.00  0.970          H  
ATOM   4454 3HE  MET A 288     -22.072   7.597  32.647  1.00  0.970          H  
ATOM   4455  N   PHE A 289     -19.235   3.494  30.257  1.00  0.550          N  
ATOM   4456  CA  PHE A 289     -18.449   3.165  29.095  1.00  0.530          C  
ATOM   4457  C   PHE A 289     -18.168   1.664  29.127  1.00  0.520          C  
ATOM   4458  O   PHE A 289     -18.339   0.981  28.120  1.00  0.490          O  
ATOM   4459  CB  PHE A 289     -17.137   3.926  29.030  1.00  0.750          C  
ATOM   4460  CG  PHE A 289     -16.431   3.698  27.723  1.00  0.750          C  
ATOM   4461  CD1 PHE A 289     -16.674   4.539  26.672  1.00  0.750          C  
ATOM   4462  CD2 PHE A 289     -15.600   2.622  27.507  1.00  0.750          C  
ATOM   4463  CE1 PHE A 289     -16.097   4.329  25.456  1.00  0.750          C  
ATOM   4464  CE2 PHE A 289     -15.020   2.412  26.287  1.00  0.750          C  
ATOM   4465  CZ  PHE A 289     -15.266   3.272  25.263  1.00  0.750          C  
ATOM   4466  H   PHE A 289     -18.870   4.148  30.946  1.00  0.660          H  
ATOM   4467  HA  PHE A 289     -19.027   3.396  28.202  1.00  0.640          H  
ATOM   4468 1HB  PHE A 289     -17.332   4.987  29.152  1.00  0.900          H  
ATOM   4469 2HB  PHE A 289     -16.497   3.614  29.836  1.00  0.900          H  
ATOM   4470  HD1 PHE A 289     -17.341   5.384  26.815  1.00  0.900          H  
ATOM   4471  HD2 PHE A 289     -15.420   1.926  28.306  1.00  0.900          H  
ATOM   4472  HE1 PHE A 289     -16.311   5.004  24.641  1.00  0.900          H  
ATOM   4473  HE2 PHE A 289     -14.373   1.550  26.130  1.00  0.900          H  
ATOM   4474  HZ  PHE A 289     -14.808   3.109  24.298  1.00  0.900          H  
ATOM   4475  N   SER A 290     -17.731   1.122  30.289  1.00  0.550          N  
ATOM   4476  CA  SER A 290     -17.424  -0.314  30.360  1.00  0.560          C  
ATOM   4477  C   SER A 290     -18.647  -1.170  30.058  1.00  0.520          C  
ATOM   4478  O   SER A 290     -18.519  -2.227  29.437  1.00  0.510          O  
ATOM   4479  CB  SER A 290     -16.986  -0.723  31.750  1.00  0.780          C  
ATOM   4480  OG  SER A 290     -18.073  -0.735  32.625  1.00  0.780          O  
ATOM   4481  H   SER A 290     -17.560   1.718  31.106  1.00  0.660          H  
ATOM   4482  HA  SER A 290     -16.648  -0.541  29.633  1.00  0.670          H  
ATOM   4483 1HB  SER A 290     -16.544  -1.688  31.708  1.00  0.940          H  
ATOM   4484 2HB  SER A 290     -16.250  -0.057  32.129  1.00  0.940          H  
ATOM   4485  HG  SER A 290     -18.309   0.197  32.790  1.00  0.940          H  
ATOM   4486  N   ILE A 291     -19.837  -0.665  30.408  1.00  0.510          N  
ATOM   4487  CA  ILE A 291     -21.080  -1.362  30.117  1.00  0.480          C  
ATOM   4488  C   ILE A 291     -21.375  -1.316  28.626  1.00  0.430          C  
ATOM   4489  O   ILE A 291     -21.725  -2.339  28.054  1.00  0.420          O  
ATOM   4490  CB  ILE A 291     -22.276  -0.812  30.930  1.00  0.680          C  
ATOM   4491  CG1 ILE A 291     -22.040  -1.131  32.428  1.00  0.680          C  
ATOM   4492  CG2 ILE A 291     -23.620  -1.442  30.425  1.00  0.680          C  
ATOM   4493  CD1 ILE A 291     -22.962  -0.414  33.389  1.00  0.680          C  
ATOM   4494  H   ILE A 291     -19.831   0.188  30.977  1.00  0.610          H  
ATOM   4495  HA  ILE A 291     -20.956  -2.398  30.400  1.00  0.580          H  
ATOM   4496  HB  ILE A 291     -22.317   0.269  30.821  1.00  0.820          H  
ATOM   4497 1HG1 ILE A 291     -22.159  -2.203  32.575  1.00  0.820          H  
ATOM   4498 2HG1 ILE A 291     -21.014  -0.864  32.681  1.00  0.820          H  
ATOM   4499 1HG2 ILE A 291     -24.456  -1.055  30.996  1.00  0.820          H  
ATOM   4500 2HG2 ILE A 291     -23.781  -1.208  29.378  1.00  0.820          H  
ATOM   4501 3HG2 ILE A 291     -23.577  -2.530  30.544  1.00  0.820          H  
ATOM   4502 1HD1 ILE A 291     -22.707  -0.704  34.408  1.00  0.820          H  
ATOM   4503 2HD1 ILE A 291     -22.830   0.659  33.278  1.00  0.820          H  
ATOM   4504 3HD1 ILE A 291     -23.992  -0.678  33.196  1.00  0.820          H  
ATOM   4505  N   PHE A 292     -21.280  -0.125  28.021  1.00  0.420          N  
ATOM   4506  CA  PHE A 292     -21.511   0.109  26.595  1.00  0.390          C  
ATOM   4507  C   PHE A 292     -20.553  -0.610  25.658  1.00  0.390          C  
ATOM   4508  O   PHE A 292     -20.949  -1.159  24.626  1.00  0.370          O  
ATOM   4509  CB  PHE A 292     -21.381   1.582  26.227  1.00  0.560          C  
ATOM   4510  CG  PHE A 292     -21.607   1.786  24.746  1.00  0.560          C  
ATOM   4511  CD1 PHE A 292     -22.895   1.801  24.216  1.00  0.560          C  
ATOM   4512  CD2 PHE A 292     -20.526   1.926  23.868  1.00  0.560          C  
ATOM   4513  CE1 PHE A 292     -23.086   1.943  22.865  1.00  0.560          C  
ATOM   4514  CE2 PHE A 292     -20.737   2.065  22.526  1.00  0.560          C  
ATOM   4515  CZ  PHE A 292     -22.007   2.070  22.031  1.00  0.560          C  
ATOM   4516  H   PHE A 292     -21.026   0.683  28.596  1.00  0.500          H  
ATOM   4517  HA  PHE A 292     -22.522  -0.223  26.368  1.00  0.470          H  
ATOM   4518 1HB  PHE A 292     -22.058   2.193  26.790  1.00  0.670          H  
ATOM   4519 2HB  PHE A 292     -20.373   1.923  26.471  1.00  0.670          H  
ATOM   4520  HD1 PHE A 292     -23.752   1.686  24.874  1.00  0.670          H  
ATOM   4521  HD2 PHE A 292     -19.509   1.917  24.263  1.00  0.670          H  
ATOM   4522  HE1 PHE A 292     -24.089   1.944  22.448  1.00  0.670          H  
ATOM   4523  HE2 PHE A 292     -19.909   2.165  21.845  1.00  0.670          H  
ATOM   4524  HZ  PHE A 292     -22.160   2.175  20.969  1.00  0.670          H  
ATOM   4525  N   PHE A 293     -19.256  -0.504  25.960  1.00  0.410          N  
ATOM   4526  CA  PHE A 293     -18.178  -0.914  25.072  1.00  0.410          C  
ATOM   4527  C   PHE A 293     -18.321  -2.252  24.371  1.00  0.400          C  
ATOM   4528  O   PHE A 293     -18.080  -2.292  23.170  1.00  0.370          O  
ATOM   4529  CB  PHE A 293     -16.813  -0.830  25.747  1.00  0.570          C  
ATOM   4530  CG  PHE A 293     -15.716  -1.279  24.820  1.00  0.570          C  
ATOM   4531  CD1 PHE A 293     -15.229  -0.438  23.826  1.00  0.570          C  
ATOM   4532  CD2 PHE A 293     -15.195  -2.539  24.923  1.00  0.570          C  
ATOM   4533  CE1 PHE A 293     -14.249  -0.867  22.957  1.00  0.570          C  
ATOM   4534  CE2 PHE A 293     -14.212  -2.977  24.073  1.00  0.570          C  
ATOM   4535  CZ  PHE A 293     -13.738  -2.146  23.082  1.00  0.570          C  
ATOM   4536  H   PHE A 293     -19.002  -0.054  26.838  1.00  0.490          H  
ATOM   4537  HA  PHE A 293     -18.140  -0.166  24.281  1.00  0.490          H  
ATOM   4538 1HB  PHE A 293     -16.634   0.191  26.029  1.00  0.690          H  
ATOM   4539 2HB  PHE A 293     -16.775  -1.416  26.654  1.00  0.690          H  
ATOM   4540  HD1 PHE A 293     -15.639   0.564  23.730  1.00  0.690          H  
ATOM   4541  HD2 PHE A 293     -15.580  -3.187  25.690  1.00  0.690          H  
ATOM   4542  HE1 PHE A 293     -13.881  -0.200  22.174  1.00  0.690          H  
ATOM   4543  HE2 PHE A 293     -13.810  -3.979  24.181  1.00  0.690          H  
ATOM   4544  HZ  PHE A 293     -12.961  -2.496  22.409  1.00  0.690          H  
ATOM   4545  N   PRO A 294     -18.745  -3.365  24.995  1.00  0.410          N  
ATOM   4546  CA  PRO A 294     -18.868  -4.646  24.333  1.00  0.420          C  
ATOM   4547  C   PRO A 294     -19.768  -4.551  23.086  1.00  0.370          C  
ATOM   4548  O   PRO A 294     -19.664  -5.387  22.191  1.00  0.360          O  
ATOM   4549  CB  PRO A 294     -19.467  -5.531  25.428  1.00  0.630          C  
ATOM   4550  CG  PRO A 294     -19.018  -4.871  26.713  1.00  0.630          C  
ATOM   4551  CD  PRO A 294     -19.065  -3.412  26.428  1.00  0.630          C  
ATOM   4552  HA  PRO A 294     -17.869  -5.010  24.074  1.00  0.500          H  
ATOM   4553 1HB  PRO A 294     -20.561  -5.576  25.330  1.00  0.760          H  
ATOM   4554 2HB  PRO A 294     -19.093  -6.564  25.327  1.00  0.760          H  
ATOM   4555 1HG  PRO A 294     -19.671  -5.168  27.540  1.00  0.760          H  
ATOM   4556 2HG  PRO A 294     -18.009  -5.171  26.983  1.00  0.760          H  
ATOM   4557 1HD  PRO A 294     -20.063  -3.080  26.600  1.00  0.760          H  
ATOM   4558 2HD  PRO A 294     -18.344  -2.895  27.044  1.00  0.760          H  
ATOM   4559  N   SER A 295     -20.638  -3.528  22.996  1.00  0.340          N  
ATOM   4560  CA  SER A 295     -21.537  -3.363  21.856  1.00  0.300          C  
ATOM   4561  C   SER A 295     -20.776  -2.978  20.592  1.00  0.280          C  
ATOM   4562  O   SER A 295     -21.297  -3.051  19.482  1.00  0.270          O  
ATOM   4563  CB  SER A 295     -22.541  -2.275  22.138  1.00  0.440          C  
ATOM   4564  OG  SER A 295     -21.933  -1.030  22.148  1.00  0.440          O  
ATOM   4565  H   SER A 295     -20.670  -2.792  23.707  1.00  0.410          H  
ATOM   4566  HA  SER A 295     -22.053  -4.307  21.678  1.00  0.360          H  
ATOM   4567 1HB  SER A 295     -23.334  -2.298  21.400  1.00  0.520          H  
ATOM   4568 2HB  SER A 295     -22.974  -2.442  23.090  1.00  0.520          H  
ATOM   4569  HG  SER A 295     -21.528  -0.934  23.034  1.00  0.520          H  
ATOM   4570  N   ALA A 296     -19.540  -2.520  20.749  1.00  0.300          N  
ATOM   4571  CA  ALA A 296     -18.710  -2.118  19.627  1.00  0.280          C  
ATOM   4572  C   ALA A 296     -17.714  -3.205  19.261  1.00  0.300          C  
ATOM   4573  O   ALA A 296     -16.850  -3.002  18.393  1.00  0.330          O  
ATOM   4574  CB  ALA A 296     -17.974  -0.842  19.957  1.00  0.400          C  
ATOM   4575  H   ALA A 296     -19.152  -2.467  21.691  1.00  0.360          H  
ATOM   4576  HA  ALA A 296     -19.358  -1.949  18.767  1.00  0.340          H  
ATOM   4577 1HB  ALA A 296     -17.367  -0.527  19.108  1.00  0.480          H  
ATOM   4578 2HB  ALA A 296     -18.696  -0.063  20.196  1.00  0.480          H  
ATOM   4579 3HB  ALA A 296     -17.328  -1.031  20.818  1.00  0.480          H  
ATOM   4580  N   THR A 297     -17.784  -4.342  19.949  1.00  0.310          N  
ATOM   4581  CA  THR A 297     -16.814  -5.394  19.722  1.00  0.320          C  
ATOM   4582  C   THR A 297     -17.387  -6.413  18.776  1.00  0.340          C  
ATOM   4583  O   THR A 297     -18.588  -6.432  18.530  1.00  0.380          O  
ATOM   4584  CB  THR A 297     -16.410  -6.068  21.036  1.00  0.440          C  
ATOM   4585  OG1 THR A 297     -17.518  -6.802  21.586  1.00  0.440          O  
ATOM   4586  CG2 THR A 297     -15.949  -5.006  22.014  1.00  0.440          C  
ATOM   4587  H   THR A 297     -18.527  -4.499  20.633  1.00  0.370          H  
ATOM   4588  HA  THR A 297     -15.921  -4.966  19.267  1.00  0.380          H  
ATOM   4589  HB  THR A 297     -15.596  -6.758  20.856  1.00  0.530          H  
ATOM   4590  HG1 THR A 297     -18.299  -6.228  21.682  1.00  0.530          H  
ATOM   4591 1HG2 THR A 297     -15.655  -5.455  22.946  1.00  0.530          H  
ATOM   4592 2HG2 THR A 297     -15.113  -4.477  21.591  1.00  0.530          H  
ATOM   4593 3HG2 THR A 297     -16.748  -4.303  22.196  1.00  0.530          H  
ATOM   4594  N   GLY A 298     -16.531  -7.299  18.301  1.00  0.380          N  
ATOM   4595  CA  GLY A 298     -16.946  -8.367  17.401  1.00  0.440          C  
ATOM   4596  C   GLY A 298     -16.254  -8.265  16.052  1.00  0.510          C  
ATOM   4597  O   GLY A 298     -16.215  -9.245  15.310  1.00  0.800          O  
ATOM   4598  H   GLY A 298     -15.558  -7.210  18.587  1.00  0.460          H  
ATOM   4599 1HA  GLY A 298     -16.725  -9.334  17.857  1.00  0.530          H  
ATOM   4600 2HA  GLY A 298     -18.028  -8.325  17.260  1.00  0.530          H  
ATOM   4601  N   ILE A 299     -15.696  -7.086  15.752  1.00  0.400          N  
ATOM   4602  CA  ILE A 299     -14.953  -6.818  14.516  1.00  0.510          C  
ATOM   4603  C   ILE A 299     -14.419  -8.114  13.865  1.00  0.780          C  
ATOM   4604  O   ILE A 299     -15.062  -8.392  12.844  1.00  1.840          O  
ATOM   4605  CB  ILE A 299     -13.986  -5.624  14.727  1.00  0.670          C  
ATOM   4606  CG1 ILE A 299     -13.005  -5.871  15.891  1.00  0.670          C  
ATOM   4607  CG2 ILE A 299     -14.840  -4.335  14.946  1.00  0.670          C  
ATOM   4608  CD1 ILE A 299     -11.912  -4.820  16.025  1.00  0.670          C  
ATOM   4609  H   ILE A 299     -15.792  -6.344  16.427  1.00  0.480          H  
ATOM   4610  HA  ILE A 299     -15.670  -6.422  13.799  1.00  0.610          H  
ATOM   4611  HB  ILE A 299     -13.384  -5.491  13.830  1.00  0.800          H  
ATOM   4612 1HG1 ILE A 299     -13.559  -5.895  16.817  1.00  0.800          H  
ATOM   4613 2HG1 ILE A 299     -12.549  -6.808  15.763  1.00  0.800          H  
ATOM   4614 1HG2 ILE A 299     -14.202  -3.460  15.050  1.00  0.800          H  
ATOM   4615 2HG2 ILE A 299     -15.490  -4.188  14.086  1.00  0.800          H  
ATOM   4616 3HG2 ILE A 299     -15.452  -4.433  15.842  1.00  0.800          H  
ATOM   4617 1HD1 ILE A 299     -11.271  -5.078  16.852  1.00  0.800          H  
ATOM   4618 2HD1 ILE A 299     -11.334  -4.780  15.131  1.00  0.800          H  
ATOM   4619 3HD1 ILE A 299     -12.343  -3.837  16.210  1.00  0.800          H  
ATOM   4620  N   LEU A 300     -13.120  -8.301  13.708  1.00  0.400          N  
ATOM   4621  CA  LEU A 300     -12.553  -9.694  13.734  1.00  0.340          C  
ATOM   4622  C   LEU A 300     -13.431 -10.922  13.270  1.00  0.350          C  
ATOM   4623  O   LEU A 300     -12.878 -11.854  12.680  1.00  0.410          O  
ATOM   4624  CB  LEU A 300     -11.950  -9.990  15.113  1.00  0.500          C  
ATOM   4625  CG  LEU A 300     -10.672  -9.140  15.500  1.00  0.500          C  
ATOM   4626  CD1 LEU A 300     -10.321  -9.399  16.912  1.00  0.500          C  
ATOM   4627  CD2 LEU A 300      -9.480  -9.520  14.644  1.00  0.500          C  
ATOM   4628  H   LEU A 300     -12.752  -7.794  12.917  1.00  0.480          H  
ATOM   4629  HA  LEU A 300     -11.722  -9.676  13.040  1.00  0.410          H  
ATOM   4630 1HB  LEU A 300     -12.713  -9.814  15.871  1.00  0.600          H  
ATOM   4631 2HB  LEU A 300     -11.670 -11.045  15.149  1.00  0.600          H  
ATOM   4632  HG  LEU A 300     -10.885  -8.104  15.378  1.00  0.600          H  
ATOM   4633 1HD1 LEU A 300      -9.457  -8.804  17.196  1.00  0.600          H  
ATOM   4634 2HD1 LEU A 300     -11.160  -9.140  17.529  1.00  0.600          H  
ATOM   4635 3HD1 LEU A 300     -10.088 -10.454  17.034  1.00  0.600          H  
ATOM   4636 1HD2 LEU A 300      -8.620  -8.936  14.941  1.00  0.600          H  
ATOM   4637 2HD2 LEU A 300      -9.273 -10.556  14.806  1.00  0.600          H  
ATOM   4638 3HD2 LEU A 300      -9.659  -9.351  13.595  1.00  0.600          H  
ATOM   4639  N   ALA A 301     -14.776 -10.891  13.401  1.00  0.370          N  
ATOM   4640  CA  ALA A 301     -15.659 -11.938  12.912  1.00  0.490          C  
ATOM   4641  C   ALA A 301     -15.489 -12.039  11.421  1.00  0.500          C  
ATOM   4642  O   ALA A 301     -15.578 -13.112  10.828  1.00  0.560          O  
ATOM   4643  CB  ALA A 301     -17.103 -11.635  13.265  1.00  0.640          C  
ATOM   4644  H   ALA A 301     -15.223 -10.112  13.895  1.00  0.440          H  
ATOM   4645  HA  ALA A 301     -15.366 -12.882  13.367  1.00  0.590          H  
ATOM   4646 1HB  ALA A 301     -17.733 -12.427  12.900  1.00  0.770          H  
ATOM   4647 2HB  ALA A 301     -17.201 -11.560  14.347  1.00  0.770          H  
ATOM   4648 3HB  ALA A 301     -17.393 -10.690  12.812  1.00  0.770          H  
ATOM   4649  N   GLY A 302     -15.267 -10.884  10.809  1.00  0.470          N  
ATOM   4650  CA  GLY A 302     -15.065 -10.782   9.376  1.00  0.520          C  
ATOM   4651  C   GLY A 302     -13.815 -11.547   8.972  1.00  0.520          C  
ATOM   4652  O   GLY A 302     -13.823 -12.415   8.109  1.00  0.540          O  
ATOM   4653  H   GLY A 302     -15.227 -10.043  11.400  1.00  0.560          H  
ATOM   4654 1HA  GLY A 302     -15.939 -11.156   8.844  1.00  0.620          H  
ATOM   4655 2HA  GLY A 302     -14.934  -9.731   9.126  1.00  0.620          H  
ATOM   4656  N   ALA A 303     -12.708 -11.228   9.626  1.00  0.520          N  
ATOM   4657  CA  ALA A 303     -11.426 -11.879   9.368  1.00  0.530          C  
ATOM   4658  C   ALA A 303     -11.502 -13.387   9.632  1.00  0.490          C  
ATOM   4659  O   ALA A 303     -10.876 -14.190   8.931  1.00  0.490          O  
ATOM   4660  CB  ALA A 303     -10.338 -11.257  10.231  1.00  0.740          C  
ATOM   4661  H   ALA A 303     -12.762 -10.500  10.321  1.00  0.620          H  
ATOM   4662  HA  ALA A 303     -11.176 -11.731   8.318  1.00  0.640          H  
ATOM   4663 1HB  ALA A 303      -9.384 -11.735  10.012  1.00  0.890          H  
ATOM   4664 2HB  ALA A 303     -10.271 -10.191  10.016  1.00  0.890          H  
ATOM   4665 3HB  ALA A 303     -10.590 -11.402  11.281  1.00  0.890          H  
ATOM   4666  N   ASN A 304     -12.306 -13.790  10.612  1.00  0.470          N  
ATOM   4667  CA  ASN A 304     -12.442 -15.193  10.980  1.00  0.490          C  
ATOM   4668  C   ASN A 304     -12.954 -16.117   9.877  1.00  0.550          C  
ATOM   4669  O   ASN A 304     -12.822 -17.337   9.994  1.00  0.620          O  
ATOM   4670  CB  ASN A 304     -13.262 -15.353  12.237  1.00  0.680          C  
ATOM   4671  CG  ASN A 304     -12.487 -14.979  13.466  1.00  0.680          C  
ATOM   4672  OD1 ASN A 304     -11.243 -14.984  13.459  1.00  0.680          O  
ATOM   4673  ND2 ASN A 304     -13.181 -14.667  14.532  1.00  0.680          N  
ATOM   4674  H   ASN A 304     -12.764 -13.079  11.193  1.00  0.560          H  
ATOM   4675  HA  ASN A 304     -11.459 -15.541  11.226  1.00  0.590          H  
ATOM   4676 1HB  ASN A 304     -14.144 -14.728  12.174  1.00  0.810          H  
ATOM   4677 2HB  ASN A 304     -13.596 -16.384  12.328  1.00  0.810          H  
ATOM   4678 1HD2 ASN A 304     -12.709 -14.418  15.375  1.00  0.810          H  
ATOM   4679 2HD2 ASN A 304     -14.178 -14.692  14.506  1.00  0.810          H  
ATOM   4680  N   ILE A 305     -13.549 -15.563   8.822  1.00  0.570          N  
ATOM   4681  CA  ILE A 305     -14.062 -16.373   7.724  1.00  0.640          C  
ATOM   4682  C   ILE A 305     -13.231 -16.158   6.449  1.00  0.660          C  
ATOM   4683  O   ILE A 305     -13.666 -16.518   5.360  1.00  0.700          O  
ATOM   4684  CB  ILE A 305     -15.580 -16.049   7.499  1.00  0.870          C  
ATOM   4685  CG1 ILE A 305     -16.274 -17.070   6.585  1.00  0.870          C  
ATOM   4686  CG2 ILE A 305     -15.740 -14.675   6.944  1.00  0.870          C  
ATOM   4687  CD1 ILE A 305     -17.806 -17.034   6.623  1.00  0.870          C  
ATOM   4688  H   ILE A 305     -13.617 -14.538   8.763  1.00  0.680          H  
ATOM   4689  HA  ILE A 305     -13.981 -17.423   7.999  1.00  0.770          H  
ATOM   4690  HB  ILE A 305     -16.086 -16.097   8.451  1.00  1.040          H  
ATOM   4691 1HG1 ILE A 305     -16.007 -16.856   5.568  1.00  1.040          H  
ATOM   4692 2HG1 ILE A 305     -15.935 -18.078   6.851  1.00  1.040          H  
ATOM   4693 1HG2 ILE A 305     -16.764 -14.449   6.830  1.00  1.040          H  
ATOM   4694 2HG2 ILE A 305     -15.329 -13.998   7.619  1.00  1.040          H  
ATOM   4695 3HG2 ILE A 305     -15.248 -14.585   5.988  1.00  1.040          H  
ATOM   4696 1HD1 ILE A 305     -18.189 -17.781   5.940  1.00  1.040          H  
ATOM   4697 2HD1 ILE A 305     -18.145 -17.260   7.630  1.00  1.040          H  
ATOM   4698 3HD1 ILE A 305     -18.185 -16.061   6.324  1.00  1.040          H  
ATOM   4699  N   SER A 306     -11.997 -15.652   6.588  1.00  0.660          N  
ATOM   4700  CA  SER A 306     -11.131 -15.356   5.440  1.00  0.710          C  
ATOM   4701  C   SER A 306     -10.935 -16.509   4.471  1.00  0.710          C  
ATOM   4702  O   SER A 306     -11.051 -16.337   3.255  1.00  0.730          O  
ATOM   4703  CB  SER A 306      -9.732 -15.008   5.907  1.00  0.970          C  
ATOM   4704  OG  SER A 306      -9.674 -13.826   6.637  1.00  0.970          O  
ATOM   4705  H   SER A 306     -11.670 -15.383   7.517  1.00  0.790          H  
ATOM   4706  HA  SER A 306     -11.562 -14.519   4.902  1.00  0.850          H  
ATOM   4707 1HB  SER A 306      -9.326 -15.823   6.505  1.00  1.170          H  
ATOM   4708 2HB  SER A 306      -9.129 -14.924   5.031  1.00  1.170          H  
ATOM   4709  HG  SER A 306      -9.974 -14.055   7.531  1.00  1.170          H  
ATOM   4710  N   GLY A 307     -10.694 -17.707   4.997  1.00  0.720          N  
ATOM   4711  CA  GLY A 307     -10.474 -18.883   4.164  1.00  0.750          C  
ATOM   4712  C   GLY A 307     -11.682 -19.280   3.309  1.00  0.720          C  
ATOM   4713  O   GLY A 307     -11.542 -20.078   2.380  1.00  0.690          O  
ATOM   4714  H   GLY A 307     -10.566 -17.787   6.013  1.00  0.860          H  
ATOM   4715 1HA  GLY A 307      -9.617 -18.701   3.515  1.00  0.900          H  
ATOM   4716 2HA  GLY A 307     -10.206 -19.718   4.807  1.00  0.900          H  
ATOM   4717  N   ASP A 308     -12.864 -18.758   3.636  1.00  0.760          N  
ATOM   4718  CA  ASP A 308     -14.062 -19.097   2.908  1.00  0.780          C  
ATOM   4719  C   ASP A 308     -14.514 -17.945   2.002  1.00  0.790          C  
ATOM   4720  O   ASP A 308     -15.636 -17.989   1.492  1.00  0.880          O  
ATOM   4721  CB  ASP A 308     -15.169 -19.437   3.902  1.00  1.080          C  
ATOM   4722  CG  ASP A 308     -14.848 -20.626   4.852  1.00  1.080          C  
ATOM   4723  OD1 ASP A 308     -14.264 -21.599   4.443  1.00  1.080          O  
ATOM   4724  OD2 ASP A 308     -15.197 -20.512   6.010  1.00  1.080          O  
ATOM   4725  H   ASP A 308     -12.934 -18.072   4.390  1.00  0.910          H  
ATOM   4726  HA  ASP A 308     -13.860 -19.968   2.285  1.00  0.940          H  
ATOM   4727 1HB  ASP A 308     -15.362 -18.581   4.479  1.00  1.300          H  
ATOM   4728 2HB  ASP A 308     -16.074 -19.682   3.359  1.00  1.300          H  
ATOM   4729  N   LEU A 309     -13.678 -16.918   1.804  1.00  0.740          N  
ATOM   4730  CA  LEU A 309     -14.079 -15.795   0.955  1.00  0.750          C  
ATOM   4731  C   LEU A 309     -13.509 -15.883  -0.446  1.00  0.690          C  
ATOM   4732  O   LEU A 309     -12.385 -16.336  -0.656  1.00  0.630          O  
ATOM   4733  CB  LEU A 309     -13.613 -14.467   1.555  1.00  1.050          C  
ATOM   4734  CG  LEU A 309     -14.111 -14.120   2.943  1.00  1.050          C  
ATOM   4735  CD1 LEU A 309     -13.474 -12.838   3.354  1.00  1.050          C  
ATOM   4736  CD2 LEU A 309     -15.633 -14.021   2.973  1.00  1.050          C  
ATOM   4737  H   LEU A 309     -12.753 -16.903   2.254  1.00  0.890          H  
ATOM   4738  HA  LEU A 309     -15.160 -15.794   0.861  1.00  0.900          H  
ATOM   4739 1HB  LEU A 309     -12.526 -14.496   1.611  1.00  1.260          H  
ATOM   4740 2HB  LEU A 309     -13.896 -13.660   0.878  1.00  1.260          H  
ATOM   4741  HG  LEU A 309     -13.790 -14.879   3.631  1.00  1.260          H  
ATOM   4742 1HD1 LEU A 309     -13.785 -12.590   4.364  1.00  1.260          H  
ATOM   4743 2HD1 LEU A 309     -12.398 -12.948   3.328  1.00  1.260          H  
ATOM   4744 3HD1 LEU A 309     -13.773 -12.057   2.679  1.00  1.260          H  
ATOM   4745 1HD2 LEU A 309     -15.953 -13.766   3.976  1.00  1.260          H  
ATOM   4746 2HD2 LEU A 309     -15.974 -13.249   2.276  1.00  1.260          H  
ATOM   4747 3HD2 LEU A 309     -16.062 -14.968   2.701  1.00  1.260          H  
ATOM   4748  N   LYS A 310     -14.278 -15.398  -1.409  1.00  0.770          N  
ATOM   4749  CA  LYS A 310     -13.834 -15.313  -2.799  1.00  0.800          C  
ATOM   4750  C   LYS A 310     -12.655 -14.360  -2.987  1.00  0.830          C  
ATOM   4751  O   LYS A 310     -11.718 -14.646  -3.733  1.00  0.950          O  
ATOM   4752  CB  LYS A 310     -14.995 -14.883  -3.696  1.00  1.110          C  
ATOM   4753  CG  LYS A 310     -14.664 -14.814  -5.185  1.00  1.110          C  
ATOM   4754  CD  LYS A 310     -15.902 -14.470  -6.010  1.00  1.110          C  
ATOM   4755  CE  LYS A 310     -15.573 -14.378  -7.497  1.00  1.110          C  
ATOM   4756  NZ  LYS A 310     -16.773 -14.034  -8.317  1.00  1.110          N  
ATOM   4757  H   LYS A 310     -15.223 -15.090  -1.155  1.00  0.920          H  
ATOM   4758  HA  LYS A 310     -13.503 -16.297  -3.113  1.00  0.960          H  
ATOM   4759 1HB  LYS A 310     -15.829 -15.571  -3.558  1.00  1.330          H  
ATOM   4760 2HB  LYS A 310     -15.335 -13.892  -3.384  1.00  1.330          H  
ATOM   4761 1HG  LYS A 310     -13.908 -14.042  -5.351  1.00  1.330          H  
ATOM   4762 2HG  LYS A 310     -14.256 -15.768  -5.512  1.00  1.330          H  
ATOM   4763 1HD  LYS A 310     -16.667 -15.233  -5.858  1.00  1.330          H  
ATOM   4764 2HD  LYS A 310     -16.298 -13.510  -5.674  1.00  1.330          H  
ATOM   4765 1HE  LYS A 310     -14.813 -13.613  -7.645  1.00  1.330          H  
ATOM   4766 2HE  LYS A 310     -15.179 -15.337  -7.833  1.00  1.330          H  
ATOM   4767 1HZ  LYS A 310     -16.512 -13.983  -9.292  1.00  1.330          H  
ATOM   4768 2HZ  LYS A 310     -17.483 -14.744  -8.197  1.00  1.330          H  
ATOM   4769 3HZ  LYS A 310     -17.141 -13.140  -8.022  1.00  1.330          H  
ATOM   4770  N   ASP A 311     -12.714 -13.219  -2.318  1.00  0.830          N  
ATOM   4771  CA  ASP A 311     -11.735 -12.167  -2.442  1.00  0.890          C  
ATOM   4772  C   ASP A 311     -11.250 -11.508  -1.137  1.00  0.680          C  
ATOM   4773  O   ASP A 311     -11.466 -10.305  -0.943  1.00  0.630          O  
ATOM   4774  CB  ASP A 311     -12.356 -11.128  -3.359  1.00  1.220          C  
ATOM   4775  CG  ASP A 311     -13.722 -10.698  -2.819  1.00  1.220          C  
ATOM   4776  OD1 ASP A 311     -14.267 -11.428  -1.979  1.00  1.220          O  
ATOM   4777  OD2 ASP A 311     -14.228  -9.689  -3.240  1.00  1.220          O  
ATOM   4778  H   ASP A 311     -13.544 -13.019  -1.757  1.00  1.000          H  
ATOM   4779  HA  ASP A 311     -10.871 -12.576  -2.962  1.00  1.070          H  
ATOM   4780 1HB  ASP A 311     -11.704 -10.259  -3.442  1.00  1.470          H  
ATOM   4781 2HB  ASP A 311     -12.483 -11.551  -4.358  1.00  1.470          H  
ATOM   4782  N   PRO A 312     -10.562 -12.234  -0.240  1.00  0.660          N  
ATOM   4783  CA  PRO A 312     -10.045 -11.723   1.008  1.00  0.640          C  
ATOM   4784  C   PRO A 312      -9.053 -10.688   0.541  1.00  0.820          C  
ATOM   4785  O   PRO A 312      -8.644 -10.752  -0.619  1.00  1.870          O  
ATOM   4786  CB  PRO A 312      -9.420 -12.947   1.684  1.00  0.960          C  
ATOM   4787  CG  PRO A 312      -9.121 -13.900   0.545  1.00  0.960          C  
ATOM   4788  CD  PRO A 312     -10.209 -13.635  -0.506  1.00  0.960          C  
ATOM   4789  HA  PRO A 312     -10.858 -11.282   1.602  1.00  0.770          H  
ATOM   4790 1HB  PRO A 312      -8.515 -12.647   2.237  1.00  1.150          H  
ATOM   4791 2HB  PRO A 312     -10.116 -13.381   2.421  1.00  1.150          H  
ATOM   4792 1HG  PRO A 312      -8.106 -13.726   0.159  1.00  1.150          H  
ATOM   4793 2HG  PRO A 312      -9.147 -14.942   0.916  1.00  1.150          H  
ATOM   4794 1HD  PRO A 312      -9.782 -13.770  -1.503  1.00  1.150          H  
ATOM   4795 2HD  PRO A 312     -11.061 -14.284  -0.339  1.00  1.150          H  
ATOM   4796  N   ALA A 313      -8.757  -9.703   1.372  1.00  0.510          N  
ATOM   4797  CA  ALA A 313      -7.874  -8.557   1.087  1.00  0.470          C  
ATOM   4798  C   ALA A 313      -8.710  -7.415   0.499  1.00  0.440          C  
ATOM   4799  O   ALA A 313      -8.383  -6.244   0.670  1.00  0.520          O  
ATOM   4800  CB  ALA A 313      -6.699  -8.888   0.166  1.00  0.670          C  
ATOM   4801  H   ALA A 313      -9.138  -9.756   2.303  1.00  0.610          H  
ATOM   4802  HA  ALA A 313      -7.459  -8.221   2.040  1.00  0.560          H  
ATOM   4803 1HB  ALA A 313      -6.089  -7.996   0.056  1.00  0.810          H  
ATOM   4804 2HB  ALA A 313      -6.101  -9.681   0.622  1.00  0.810          H  
ATOM   4805 3HB  ALA A 313      -7.018  -9.192  -0.814  1.00  0.810          H  
ATOM   4806  N   ILE A 314      -9.796  -7.746  -0.198  1.00  0.470          N  
ATOM   4807  CA  ILE A 314     -10.725  -6.731  -0.659  1.00  0.530          C  
ATOM   4808  C   ILE A 314     -11.957  -6.773   0.230  1.00  0.550          C  
ATOM   4809  O   ILE A 314     -12.366  -5.758   0.810  1.00  0.560          O  
ATOM   4810  CB  ILE A 314     -11.098  -6.959  -2.134  1.00  0.720          C  
ATOM   4811  CG1 ILE A 314      -9.810  -6.825  -2.995  1.00  0.720          C  
ATOM   4812  CG2 ILE A 314     -12.198  -5.965  -2.562  1.00  0.720          C  
ATOM   4813  CD1 ILE A 314      -9.960  -7.272  -4.431  1.00  0.720          C  
ATOM   4814  H   ILE A 314     -10.023  -8.730  -0.373  1.00  0.560          H  
ATOM   4815  HA  ILE A 314     -10.264  -5.749  -0.562  1.00  0.640          H  
ATOM   4816  HB  ILE A 314     -11.470  -7.979  -2.261  1.00  0.860          H  
ATOM   4817 1HG1 ILE A 314      -9.493  -5.783  -2.984  1.00  0.860          H  
ATOM   4818 2HG1 ILE A 314      -9.024  -7.428  -2.540  1.00  0.860          H  
ATOM   4819 1HG2 ILE A 314     -12.469  -6.132  -3.597  1.00  0.860          H  
ATOM   4820 2HG2 ILE A 314     -13.081  -6.108  -1.949  1.00  0.860          H  
ATOM   4821 3HG2 ILE A 314     -11.834  -4.943  -2.441  1.00  0.860          H  
ATOM   4822 1HD1 ILE A 314      -9.007  -7.148  -4.946  1.00  0.860          H  
ATOM   4823 2HD1 ILE A 314     -10.250  -8.323  -4.454  1.00  0.860          H  
ATOM   4824 3HD1 ILE A 314     -10.713  -6.681  -4.938  1.00  0.860          H  
ATOM   4825  N   ALA A 315     -12.536  -7.970   0.330  1.00  0.600          N  
ATOM   4826  CA  ALA A 315     -13.741  -8.207   1.086  1.00  0.620          C  
ATOM   4827  C   ALA A 315     -13.611  -7.922   2.560  1.00  0.550          C  
ATOM   4828  O   ALA A 315     -14.553  -7.420   3.177  1.00  0.530          O  
ATOM   4829  CB  ALA A 315     -14.175  -9.647   0.914  1.00  0.860          C  
ATOM   4830  H   ALA A 315     -12.137  -8.756  -0.189  1.00  0.720          H  
ATOM   4831  HA  ALA A 315     -14.485  -7.551   0.693  1.00  0.740          H  
ATOM   4832 1HB  ALA A 315     -15.107  -9.821   1.448  1.00  1.030          H  
ATOM   4833 2HB  ALA A 315     -14.320  -9.849  -0.142  1.00  1.030          H  
ATOM   4834 3HB  ALA A 315     -13.403 -10.297   1.298  1.00  1.030          H  
ATOM   4835  N   ILE A 316     -12.452  -8.204   3.142  1.00  0.520          N  
ATOM   4836  CA  ILE A 316     -12.353  -8.027   4.571  1.00  0.460          C  
ATOM   4837  C   ILE A 316     -12.303  -6.546   4.945  1.00  0.410          C  
ATOM   4838  O   ILE A 316     -13.173  -6.121   5.706  1.00  0.380          O  
ATOM   4839  CB  ILE A 316     -11.192  -8.870   5.161  1.00  0.670          C  
ATOM   4840  CG1 ILE A 316     -11.541 -10.336   4.981  1.00  0.670          C  
ATOM   4841  CG2 ILE A 316     -10.985  -8.505   6.669  1.00  0.670          C  
ATOM   4842  CD1 ILE A 316     -10.384 -11.270   5.183  1.00  0.670          C  
ATOM   4843  H   ILE A 316     -11.690  -8.567   2.592  1.00  0.620          H  
ATOM   4844  HA  ILE A 316     -13.257  -8.430   5.019  1.00  0.550          H  
ATOM   4845  HB  ILE A 316     -10.295  -8.730   4.625  1.00  0.800          H  
ATOM   4846 1HG1 ILE A 316     -12.328 -10.604   5.691  1.00  0.800          H  
ATOM   4847 2HG1 ILE A 316     -11.924 -10.479   3.978  1.00  0.800          H  
ATOM   4848 1HG2 ILE A 316     -10.190  -9.104   7.100  1.00  0.800          H  
ATOM   4849 2HG2 ILE A 316     -10.716  -7.453   6.772  1.00  0.800          H  
ATOM   4850 3HG2 ILE A 316     -11.914  -8.692   7.219  1.00  0.800          H  
ATOM   4851 1HD1 ILE A 316     -10.731 -12.277   5.022  1.00  0.800          H  
ATOM   4852 2HD1 ILE A 316      -9.592 -11.047   4.468  1.00  0.800          H  
ATOM   4853 3HD1 ILE A 316      -9.986 -11.187   6.186  1.00  0.800          H  
ATOM   4854  N   PRO A 317     -11.356  -5.701   4.459  1.00  0.430          N  
ATOM   4855  CA  PRO A 317     -11.343  -4.279   4.734  1.00  0.430          C  
ATOM   4856  C   PRO A 317     -12.647  -3.564   4.444  1.00  0.440          C  
ATOM   4857  O   PRO A 317     -13.092  -2.720   5.223  1.00  0.440          O  
ATOM   4858  CB  PRO A 317     -10.266  -3.772   3.781  1.00  0.650          C  
ATOM   4859  CG  PRO A 317      -9.339  -4.908   3.618  1.00  0.650          C  
ATOM   4860  CD  PRO A 317     -10.225  -6.129   3.598  1.00  0.650          C  
ATOM   4861  HA  PRO A 317     -11.058  -4.132   5.784  1.00  0.520          H  
ATOM   4862 1HB  PRO A 317     -10.720  -3.457   2.829  1.00  0.770          H  
ATOM   4863 2HB  PRO A 317      -9.800  -2.910   4.208  1.00  0.770          H  
ATOM   4864 1HG  PRO A 317      -8.758  -4.793   2.689  1.00  0.770          H  
ATOM   4865 2HG  PRO A 317      -8.609  -4.932   4.434  1.00  0.770          H  
ATOM   4866 1HD  PRO A 317     -10.543  -6.348   2.585  1.00  0.770          H  
ATOM   4867 2HD  PRO A 317      -9.629  -6.894   4.022  1.00  0.770          H  
ATOM   4868  N   LYS A 318     -13.321  -3.951   3.359  1.00  0.460          N  
ATOM   4869  CA  LYS A 318     -14.555  -3.276   3.037  1.00  0.490          C  
ATOM   4870  C   LYS A 318     -15.677  -3.683   3.974  1.00  0.470          C  
ATOM   4871  O   LYS A 318     -16.361  -2.816   4.518  1.00  0.480          O  
ATOM   4872  CB  LYS A 318     -14.917  -3.504   1.581  1.00  0.670          C  
ATOM   4873  CG  LYS A 318     -14.079  -2.750   0.571  1.00  0.670          C  
ATOM   4874  CD  LYS A 318     -14.385  -3.214  -0.870  1.00  0.670          C  
ATOM   4875  CE  LYS A 318     -15.793  -2.817  -1.346  1.00  0.670          C  
ATOM   4876  NZ  LYS A 318     -16.015  -3.180  -2.777  1.00  0.670          N  
ATOM   4877  H   LYS A 318     -12.965  -4.655   2.701  1.00  0.550          H  
ATOM   4878  HA  LYS A 318     -14.399  -2.207   3.170  1.00  0.590          H  
ATOM   4879 1HB  LYS A 318     -14.776  -4.561   1.351  1.00  0.810          H  
ATOM   4880 2HB  LYS A 318     -15.953  -3.233   1.435  1.00  0.810          H  
ATOM   4881 1HG  LYS A 318     -14.274  -1.683   0.661  1.00  0.810          H  
ATOM   4882 2HG  LYS A 318     -13.023  -2.931   0.785  1.00  0.810          H  
ATOM   4883 1HD  LYS A 318     -13.646  -2.791  -1.552  1.00  0.810          H  
ATOM   4884 2HD  LYS A 318     -14.302  -4.299  -0.909  1.00  0.810          H  
ATOM   4885 1HE  LYS A 318     -16.542  -3.332  -0.747  1.00  0.810          H  
ATOM   4886 2HE  LYS A 318     -15.921  -1.742  -1.228  1.00  0.810          H  
ATOM   4887 1HZ  LYS A 318     -16.949  -2.905  -3.056  1.00  0.810          H  
ATOM   4888 2HZ  LYS A 318     -15.338  -2.704  -3.358  1.00  0.810          H  
ATOM   4889 3HZ  LYS A 318     -15.912  -4.179  -2.891  1.00  0.810          H  
ATOM   4890  N   GLY A 319     -15.900  -4.990   4.160  1.00  0.460          N  
ATOM   4891  CA  GLY A 319     -16.976  -5.440   5.027  1.00  0.460          C  
ATOM   4892  C   GLY A 319     -16.749  -5.022   6.469  1.00  0.400          C  
ATOM   4893  O   GLY A 319     -17.693  -4.624   7.154  1.00  0.390          O  
ATOM   4894  H   GLY A 319     -15.322  -5.711   3.714  1.00  0.550          H  
ATOM   4895 1HA  GLY A 319     -17.917  -5.029   4.700  1.00  0.550          H  
ATOM   4896 2HA  GLY A 319     -17.077  -6.514   4.940  1.00  0.550          H  
ATOM   4897  N   THR A 320     -15.493  -5.053   6.929  1.00  0.390          N  
ATOM   4898  CA  THR A 320     -15.187  -4.701   8.304  1.00  0.370          C  
ATOM   4899  C   THR A 320     -15.538  -3.250   8.559  1.00  0.370          C  
ATOM   4900  O   THR A 320     -16.294  -2.933   9.486  1.00  0.370          O  
ATOM   4901  CB  THR A 320     -13.672  -4.902   8.604  1.00  0.530          C  
ATOM   4902  OG1 THR A 320     -13.320  -6.277   8.407  1.00  0.530          O  
ATOM   4903  CG2 THR A 320     -13.338  -4.500  10.062  1.00  0.530          C  
ATOM   4904  H   THR A 320     -14.730  -5.374   6.333  1.00  0.470          H  
ATOM   4905  HA  THR A 320     -15.778  -5.330   8.971  1.00  0.440          H  
ATOM   4906  HB  THR A 320     -13.083  -4.287   7.916  1.00  0.630          H  
ATOM   4907  HG1 THR A 320     -13.354  -6.451   7.443  1.00  0.630          H  
ATOM   4908 1HG2 THR A 320     -12.271  -4.653  10.242  1.00  0.630          H  
ATOM   4909 2HG2 THR A 320     -13.579  -3.453  10.226  1.00  0.630          H  
ATOM   4910 3HG2 THR A 320     -13.915  -5.117  10.751  1.00  0.630          H  
ATOM   4911  N   LEU A 321     -15.022  -2.352   7.725  1.00  0.390          N  
ATOM   4912  CA  LEU A 321     -15.288  -0.955   7.961  1.00  0.420          C  
ATOM   4913  C   LEU A 321     -16.736  -0.598   7.715  1.00  0.400          C  
ATOM   4914  O   LEU A 321     -17.318   0.146   8.500  1.00  0.410          O  
ATOM   4915  CB  LEU A 321     -14.338  -0.110   7.124  1.00  0.580          C  
ATOM   4916  CG  LEU A 321     -12.829  -0.186   7.560  1.00  0.580          C  
ATOM   4917  CD1 LEU A 321     -12.001   0.501   6.523  1.00  0.580          C  
ATOM   4918  CD2 LEU A 321     -12.596   0.487   8.967  1.00  0.580          C  
ATOM   4919  H   LEU A 321     -14.413  -2.638   6.951  1.00  0.470          H  
ATOM   4920  HA  LEU A 321     -15.094  -0.754   9.005  1.00  0.500          H  
ATOM   4921 1HB  LEU A 321     -14.402  -0.457   6.089  1.00  0.690          H  
ATOM   4922 2HB  LEU A 321     -14.660   0.925   7.158  1.00  0.690          H  
ATOM   4923  HG  LEU A 321     -12.517  -1.234   7.603  1.00  0.690          H  
ATOM   4924 1HD1 LEU A 321     -10.977   0.423   6.814  1.00  0.690          H  
ATOM   4925 2HD1 LEU A 321     -12.149   0.011   5.556  1.00  0.690          H  
ATOM   4926 3HD1 LEU A 321     -12.287   1.549   6.450  1.00  0.690          H  
ATOM   4927 1HD2 LEU A 321     -11.536   0.422   9.227  1.00  0.690          H  
ATOM   4928 2HD2 LEU A 321     -12.889   1.536   8.925  1.00  0.690          H  
ATOM   4929 3HD2 LEU A 321     -13.166  -0.008   9.736  1.00  0.690          H  
ATOM   4930  N   MET A 322     -17.371  -1.161   6.690  1.00  0.390          N  
ATOM   4931  CA  MET A 322     -18.750  -0.793   6.482  1.00  0.400          C  
ATOM   4932  C   MET A 322     -19.624  -1.260   7.647  1.00  0.350          C  
ATOM   4933  O   MET A 322     -20.547  -0.542   8.029  1.00  0.330          O  
ATOM   4934  CB  MET A 322     -19.229  -1.261   5.121  1.00  0.560          C  
ATOM   4935  CG  MET A 322     -18.531  -0.485   3.984  1.00  0.560          C  
ATOM   4936  SD  MET A 322     -19.095  -0.904   2.359  1.00  0.560          S  
ATOM   4937  CE  MET A 322     -17.714  -0.383   1.373  1.00  0.560          C  
ATOM   4938  H   MET A 322     -16.906  -1.799   6.037  1.00  0.470          H  
ATOM   4939  HA  MET A 322     -18.797   0.293   6.472  1.00  0.480          H  
ATOM   4940 1HB  MET A 322     -18.988  -2.318   5.007  1.00  0.670          H  
ATOM   4941 2HB  MET A 322     -20.302  -1.155   5.031  1.00  0.670          H  
ATOM   4942 1HG  MET A 322     -18.661   0.577   4.131  1.00  0.670          H  
ATOM   4943 2HG  MET A 322     -17.465  -0.683   4.033  1.00  0.670          H  
ATOM   4944 1HE  MET A 322     -17.918  -0.582   0.323  1.00  0.670          H  
ATOM   4945 2HE  MET A 322     -17.534   0.677   1.519  1.00  0.670          H  
ATOM   4946 3HE  MET A 322     -16.827  -0.939   1.681  1.00  0.670          H  
ATOM   4947  N   ALA A 323     -19.366  -2.456   8.212  1.00  0.350          N  
ATOM   4948  CA  ALA A 323     -20.144  -2.935   9.353  1.00  0.330          C  
ATOM   4949  C   ALA A 323     -19.978  -1.988  10.544  1.00  0.350          C  
ATOM   4950  O   ALA A 323     -20.957  -1.679  11.244  1.00  0.340          O  
ATOM   4951  CB  ALA A 323     -19.720  -4.338   9.728  1.00  0.470          C  
ATOM   4952  H   ALA A 323     -18.638  -3.068   7.828  1.00  0.420          H  
ATOM   4953  HA  ALA A 323     -21.196  -2.948   9.070  1.00  0.400          H  
ATOM   4954 1HB  ALA A 323     -20.318  -4.690  10.565  1.00  0.560          H  
ATOM   4955 2HB  ALA A 323     -19.864  -4.996   8.871  1.00  0.560          H  
ATOM   4956 3HB  ALA A 323     -18.664  -4.331  10.005  1.00  0.560          H  
ATOM   4957  N   ILE A 324     -18.751  -1.476  10.743  1.00  0.380          N  
ATOM   4958  CA  ILE A 324     -18.482  -0.523  11.813  1.00  0.430          C  
ATOM   4959  C   ILE A 324     -19.276   0.748  11.584  1.00  0.420          C  
ATOM   4960  O   ILE A 324     -19.876   1.283  12.522  1.00  0.430          O  
ATOM   4961  CB  ILE A 324     -16.969  -0.201  11.933  1.00  0.580          C  
ATOM   4962  CG1 ILE A 324     -16.220  -1.473  12.447  1.00  0.580          C  
ATOM   4963  CG2 ILE A 324     -16.726   1.058  12.848  1.00  0.580          C  
ATOM   4964  CD1 ILE A 324     -14.699  -1.416  12.325  1.00  0.580          C  
ATOM   4965  H   ILE A 324     -17.973  -1.817  10.161  1.00  0.460          H  
ATOM   4966  HA  ILE A 324     -18.808  -0.963  12.754  1.00  0.520          H  
ATOM   4967  HB  ILE A 324     -16.577   0.010  10.942  1.00  0.700          H  
ATOM   4968 1HG1 ILE A 324     -16.473  -1.625  13.495  1.00  0.700          H  
ATOM   4969 2HG1 ILE A 324     -16.573  -2.333  11.886  1.00  0.700          H  
ATOM   4970 1HG2 ILE A 324     -15.667   1.276  12.907  1.00  0.700          H  
ATOM   4971 2HG2 ILE A 324     -17.233   1.934  12.444  1.00  0.700          H  
ATOM   4972 3HG2 ILE A 324     -17.109   0.861  13.848  1.00  0.700          H  
ATOM   4973 1HD1 ILE A 324     -14.268  -2.340  12.701  1.00  0.700          H  
ATOM   4974 2HD1 ILE A 324     -14.430  -1.296  11.286  1.00  0.700          H  
ATOM   4975 3HD1 ILE A 324     -14.306  -0.598  12.894  1.00  0.700          H  
ATOM   4976  N   PHE A 325     -19.257   1.262  10.355  1.00  0.410          N  
ATOM   4977  CA  PHE A 325     -19.960   2.494  10.034  1.00  0.430          C  
ATOM   4978  C   PHE A 325     -21.464   2.337  10.184  1.00  0.400          C  
ATOM   4979  O   PHE A 325     -22.127   3.189  10.779  1.00  0.470          O  
ATOM   4980  CB  PHE A 325     -19.707   2.887   8.585  1.00  0.590          C  
ATOM   4981  CG  PHE A 325     -18.309   3.353   8.141  1.00  0.590          C  
ATOM   4982  CD1 PHE A 325     -17.103   2.959   8.760  1.00  0.590          C  
ATOM   4983  CD2 PHE A 325     -18.212   4.194   7.042  1.00  0.590          C  
ATOM   4984  CE1 PHE A 325     -15.886   3.388   8.280  1.00  0.590          C  
ATOM   4985  CE2 PHE A 325     -16.992   4.619   6.572  1.00  0.590          C  
ATOM   4986  CZ  PHE A 325     -15.828   4.210   7.192  1.00  0.590          C  
ATOM   4987  H   PHE A 325     -18.703   0.789   9.631  1.00  0.490          H  
ATOM   4988  HA  PHE A 325     -19.650   3.270  10.710  1.00  0.520          H  
ATOM   4989 1HB  PHE A 325     -19.945   2.017   7.995  1.00  0.710          H  
ATOM   4990 2HB  PHE A 325     -20.417   3.668   8.304  1.00  0.710          H  
ATOM   4991  HD1 PHE A 325     -17.103   2.308   9.618  1.00  0.710          H  
ATOM   4992  HD2 PHE A 325     -19.126   4.527   6.546  1.00  0.710          H  
ATOM   4993  HE1 PHE A 325     -14.971   3.066   8.773  1.00  0.710          H  
ATOM   4994  HE2 PHE A 325     -16.943   5.279   5.707  1.00  0.710          H  
ATOM   4995  HZ  PHE A 325     -14.863   4.544   6.817  1.00  0.710          H  
ATOM   4996  N   TRP A 326     -22.007   1.236   9.666  1.00  0.340          N  
ATOM   4997  CA  TRP A 326     -23.434   0.963   9.684  1.00  0.320          C  
ATOM   4998  C   TRP A 326     -23.896   0.956  11.140  1.00  0.310          C  
ATOM   4999  O   TRP A 326     -24.917   1.564  11.503  1.00  0.340          O  
ATOM   5000  CB  TRP A 326     -23.727  -0.395   9.037  1.00  0.460          C  
ATOM   5001  CG  TRP A 326     -25.157  -0.611   8.638  1.00  0.460          C  
ATOM   5002  CD1 TRP A 326     -26.250  -0.632   9.427  1.00  0.460          C  
ATOM   5003  CD2 TRP A 326     -25.632  -0.902   7.295  1.00  0.460          C  
ATOM   5004  NE1 TRP A 326     -27.367  -0.904   8.687  1.00  0.460          N  
ATOM   5005  CE2 TRP A 326     -27.003  -1.078   7.381  1.00  0.460          C  
ATOM   5006  CE3 TRP A 326     -25.005  -1.032   6.049  1.00  0.460          C  
ATOM   5007  CZ2 TRP A 326     -27.771  -1.380   6.273  1.00  0.460          C  
ATOM   5008  CZ3 TRP A 326     -25.765  -1.334   4.940  1.00  0.460          C  
ATOM   5009  CH2 TRP A 326     -27.113  -1.506   5.045  1.00  0.460          C  
ATOM   5010  H   TRP A 326     -21.403   0.565   9.188  1.00  0.410          H  
ATOM   5011  HA  TRP A 326     -23.960   1.750   9.146  1.00  0.380          H  
ATOM   5012 1HB  TRP A 326     -23.102  -0.519   8.166  1.00  0.550          H  
ATOM   5013 2HB  TRP A 326     -23.450  -1.190   9.729  1.00  0.550          H  
ATOM   5014  HD1 TRP A 326     -26.244  -0.455  10.481  1.00  0.550          H  
ATOM   5015  HE1 TRP A 326     -28.310  -0.972   9.050  1.00  0.550          H  
ATOM   5016  HE3 TRP A 326     -23.942  -0.898   5.952  1.00  0.550          H  
ATOM   5017  HZ2 TRP A 326     -28.850  -1.521   6.339  1.00  0.550          H  
ATOM   5018  HZ3 TRP A 326     -25.261  -1.434   3.980  1.00  0.550          H  
ATOM   5019  HH2 TRP A 326     -27.688  -1.745   4.152  1.00  0.550          H  
ATOM   5020  N   THR A 327     -23.156   0.204  11.964  1.00  0.290          N  
ATOM   5021  CA  THR A 327     -23.449   0.050  13.370  1.00  0.290          C  
ATOM   5022  C   THR A 327     -23.328   1.363  14.119  1.00  0.380          C  
ATOM   5023  O   THR A 327     -24.189   1.683  14.939  1.00  0.430          O  
ATOM   5024  CB  THR A 327     -22.517  -0.959  14.020  1.00  0.410          C  
ATOM   5025  OG1 THR A 327     -22.655  -2.232  13.361  1.00  0.410          O  
ATOM   5026  CG2 THR A 327     -22.938  -1.075  15.472  1.00  0.410          C  
ATOM   5027  H   THR A 327     -22.341  -0.298  11.602  1.00  0.350          H  
ATOM   5028  HA  THR A 327     -24.472  -0.308  13.470  1.00  0.350          H  
ATOM   5029  HB  THR A 327     -21.480  -0.627  13.951  1.00  0.490          H  
ATOM   5030  HG1 THR A 327     -22.130  -2.202  12.520  1.00  0.490          H  
ATOM   5031 1HG2 THR A 327     -22.330  -1.758  15.971  1.00  0.490          H  
ATOM   5032 2HG2 THR A 327     -22.838  -0.124  15.966  1.00  0.490          H  
ATOM   5033 3HG2 THR A 327     -23.974  -1.404  15.532  1.00  0.490          H  
ATOM   5034  N   THR A 328     -22.265   2.128  13.849  1.00  0.420          N  
ATOM   5035  CA  THR A 328     -22.029   3.393  14.526  1.00  0.500          C  
ATOM   5036  C   THR A 328     -23.194   4.321  14.340  1.00  0.460          C  
ATOM   5037  O   THR A 328     -23.692   4.904  15.306  1.00  0.450          O  
ATOM   5038  CB  THR A 328     -20.760   4.082  13.976  1.00  0.670          C  
ATOM   5039  OG1 THR A 328     -19.623   3.256  14.251  1.00  0.670          O  
ATOM   5040  CG2 THR A 328     -20.579   5.506  14.579  1.00  0.670          C  
ATOM   5041  H   THR A 328     -21.565   1.805  13.181  1.00  0.500          H  
ATOM   5042  HA  THR A 328     -21.901   3.201  15.591  1.00  0.600          H  
ATOM   5043  HB  THR A 328     -20.849   4.179  12.895  1.00  0.800          H  
ATOM   5044  HG1 THR A 328     -19.719   2.424  13.750  1.00  0.800          H  
ATOM   5045 1HG2 THR A 328     -19.685   5.951  14.159  1.00  0.800          H  
ATOM   5046 2HG2 THR A 328     -21.431   6.130  14.328  1.00  0.800          H  
ATOM   5047 3HG2 THR A 328     -20.490   5.464  15.653  1.00  0.800          H  
ATOM   5048  N   ILE A 329     -23.657   4.440  13.106  1.00  0.480          N  
ATOM   5049  CA  ILE A 329     -24.755   5.325  12.835  1.00  0.510          C  
ATOM   5050  C   ILE A 329     -26.006   4.811  13.508  1.00  0.460          C  
ATOM   5051  O   ILE A 329     -26.764   5.606  14.056  1.00  0.500          O  
ATOM   5052  CB  ILE A 329     -24.938   5.528  11.341  1.00  0.700          C  
ATOM   5053  CG1 ILE A 329     -23.630   6.172  10.755  1.00  0.700          C  
ATOM   5054  CG2 ILE A 329     -26.184   6.404  11.061  1.00  0.700          C  
ATOM   5055  CD1 ILE A 329     -23.169   7.541  11.323  1.00  0.700          C  
ATOM   5056  H   ILE A 329     -23.200   3.926  12.343  1.00  0.580          H  
ATOM   5057  HA  ILE A 329     -24.541   6.287  13.284  1.00  0.610          H  
ATOM   5058  HB  ILE A 329     -25.058   4.553  10.858  1.00  0.840          H  
ATOM   5059 1HG1 ILE A 329     -22.813   5.488  10.913  1.00  0.840          H  
ATOM   5060 2HG1 ILE A 329     -23.787   6.250   9.721  1.00  0.840          H  
ATOM   5061 1HG2 ILE A 329     -26.295   6.536   9.986  1.00  0.840          H  
ATOM   5062 2HG2 ILE A 329     -27.078   5.920  11.453  1.00  0.840          H  
ATOM   5063 3HG2 ILE A 329     -26.073   7.376  11.537  1.00  0.840          H  
ATOM   5064 1HD1 ILE A 329     -22.257   7.850  10.827  1.00  0.840          H  
ATOM   5065 2HD1 ILE A 329     -23.931   8.296  11.166  1.00  0.840          H  
ATOM   5066 3HD1 ILE A 329     -22.954   7.463  12.375  1.00  0.840          H  
ATOM   5067  N   SER A 330     -26.243   3.499  13.456  1.00  0.400          N  
ATOM   5068  CA  SER A 330     -27.410   2.916  14.085  1.00  0.380          C  
ATOM   5069  C   SER A 330     -27.424   3.186  15.600  1.00  0.370          C  
ATOM   5070  O   SER A 330     -28.466   3.564  16.148  1.00  0.400          O  
ATOM   5071  CB  SER A 330     -27.397   1.428  13.805  1.00  0.540          C  
ATOM   5072  OG  SER A 330     -27.536   1.192  12.424  1.00  0.540          O  
ATOM   5073  H   SER A 330     -25.609   2.883  12.944  1.00  0.480          H  
ATOM   5074  HA  SER A 330     -28.300   3.358  13.642  1.00  0.460          H  
ATOM   5075 1HB  SER A 330     -26.469   0.997  14.153  1.00  0.650          H  
ATOM   5076 2HB  SER A 330     -28.188   0.943  14.348  1.00  0.650          H  
ATOM   5077  HG  SER A 330     -26.656   1.393  12.030  1.00  0.650          H  
ATOM   5078  N   TYR A 331     -26.268   3.055  16.275  1.00  0.350          N  
ATOM   5079  CA  TYR A 331     -26.200   3.325  17.709  1.00  0.340          C  
ATOM   5080  C   TYR A 331     -26.401   4.806  18.004  1.00  0.370          C  
ATOM   5081  O   TYR A 331     -27.111   5.153  18.955  1.00  0.380          O  
ATOM   5082  CB  TYR A 331     -24.862   2.874  18.319  1.00  0.480          C  
ATOM   5083  CG  TYR A 331     -24.613   1.351  18.432  1.00  0.480          C  
ATOM   5084  CD1 TYR A 331     -23.320   0.907  18.681  1.00  0.480          C  
ATOM   5085  CD2 TYR A 331     -25.637   0.407  18.277  1.00  0.480          C  
ATOM   5086  CE1 TYR A 331     -23.057  -0.445  18.797  1.00  0.480          C  
ATOM   5087  CE2 TYR A 331     -25.354  -0.944  18.384  1.00  0.480          C  
ATOM   5088  CZ  TYR A 331     -24.093  -1.369  18.645  1.00  0.480          C  
ATOM   5089  OH  TYR A 331     -23.857  -2.723  18.744  1.00  0.480          O  
ATOM   5090  H   TYR A 331     -25.443   2.705  15.782  1.00  0.420          H  
ATOM   5091  HA  TYR A 331     -27.016   2.805  18.203  1.00  0.410          H  
ATOM   5092 1HB  TYR A 331     -24.052   3.296  17.715  1.00  0.580          H  
ATOM   5093 2HB  TYR A 331     -24.767   3.299  19.316  1.00  0.580          H  
ATOM   5094  HD1 TYR A 331     -22.513   1.626  18.793  1.00  0.580          H  
ATOM   5095  HD2 TYR A 331     -26.653   0.710  18.067  1.00  0.580          H  
ATOM   5096  HE1 TYR A 331     -22.045  -0.780  18.999  1.00  0.580          H  
ATOM   5097  HE2 TYR A 331     -26.136  -1.682  18.259  1.00  0.580          H  
ATOM   5098  HH  TYR A 331     -22.910  -2.888  18.946  1.00  0.580          H  
ATOM   5099  N   LEU A 332     -25.798   5.694  17.201  1.00  0.400          N  
ATOM   5100  CA  LEU A 332     -25.969   7.122  17.432  1.00  0.440          C  
ATOM   5101  C   LEU A 332     -27.422   7.519  17.197  1.00  0.470          C  
ATOM   5102  O   LEU A 332     -27.984   8.317  17.957  1.00  0.500          O  
ATOM   5103  CB  LEU A 332     -25.066   7.937  16.484  1.00  0.600          C  
ATOM   5104  CG  LEU A 332     -23.511   7.876  16.712  1.00  0.600          C  
ATOM   5105  CD1 LEU A 332     -22.822   8.540  15.521  1.00  0.600          C  
ATOM   5106  CD2 LEU A 332     -23.111   8.591  18.031  1.00  0.600          C  
ATOM   5107  H   LEU A 332     -25.191   5.373  16.440  1.00  0.480          H  
ATOM   5108  HA  LEU A 332     -25.721   7.344  18.465  1.00  0.530          H  
ATOM   5109 1HB  LEU A 332     -25.254   7.584  15.468  1.00  0.720          H  
ATOM   5110 2HB  LEU A 332     -25.369   8.981  16.539  1.00  0.720          H  
ATOM   5111  HG  LEU A 332     -23.195   6.845  16.751  1.00  0.720          H  
ATOM   5112 1HD1 LEU A 332     -21.744   8.489  15.640  1.00  0.720          H  
ATOM   5113 2HD1 LEU A 332     -23.101   8.022  14.613  1.00  0.720          H  
ATOM   5114 3HD1 LEU A 332     -23.131   9.574  15.456  1.00  0.720          H  
ATOM   5115 1HD2 LEU A 332     -22.031   8.532  18.157  1.00  0.720          H  
ATOM   5116 2HD2 LEU A 332     -23.415   9.637  17.991  1.00  0.720          H  
ATOM   5117 3HD2 LEU A 332     -23.589   8.113  18.873  1.00  0.720          H  
ATOM   5118  N   ALA A 333     -28.039   6.955  16.143  1.00  0.470          N  
ATOM   5119  CA  ALA A 333     -29.417   7.246  15.791  1.00  0.510          C  
ATOM   5120  C   ALA A 333     -30.367   6.824  16.889  1.00  0.510          C  
ATOM   5121  O   ALA A 333     -31.281   7.579  17.234  1.00  0.540          O  
ATOM   5122  CB  ALA A 333     -29.790   6.533  14.499  1.00  0.700          C  
ATOM   5123  H   ALA A 333     -27.518   6.325  15.534  1.00  0.560          H  
ATOM   5124  HA  ALA A 333     -29.511   8.322  15.652  1.00  0.610          H  
ATOM   5125 1HB  ALA A 333     -30.817   6.775  14.230  1.00  0.840          H  
ATOM   5126 2HB  ALA A 333     -29.116   6.854  13.704  1.00  0.840          H  
ATOM   5127 3HB  ALA A 333     -29.693   5.457  14.640  1.00  0.840          H  
ATOM   5128  N   ILE A 334     -30.154   5.632  17.455  1.00  0.470          N  
ATOM   5129  CA  ILE A 334     -31.017   5.171  18.520  1.00  0.470          C  
ATOM   5130  C   ILE A 334     -30.802   5.954  19.782  1.00  0.470          C  
ATOM   5131  O   ILE A 334     -31.774   6.307  20.441  1.00  0.490          O  
ATOM   5132  CB  ILE A 334     -30.951   3.664  18.756  1.00  0.660          C  
ATOM   5133  CG1 ILE A 334     -31.563   2.977  17.537  1.00  0.660          C  
ATOM   5134  CG2 ILE A 334     -31.729   3.301  20.046  1.00  0.660          C  
ATOM   5135  CD1 ILE A 334     -31.350   1.532  17.479  1.00  0.660          C  
ATOM   5136  H   ILE A 334     -29.406   5.022  17.107  1.00  0.560          H  
ATOM   5137  HA  ILE A 334     -32.040   5.354  18.204  1.00  0.560          H  
ATOM   5138  HB  ILE A 334     -29.907   3.348  18.833  1.00  0.790          H  
ATOM   5139 1HG1 ILE A 334     -32.632   3.159  17.546  1.00  0.790          H  
ATOM   5140 2HG1 ILE A 334     -31.146   3.420  16.631  1.00  0.790          H  
ATOM   5141 1HG2 ILE A 334     -31.706   2.233  20.222  1.00  0.790          H  
ATOM   5142 2HG2 ILE A 334     -31.288   3.795  20.910  1.00  0.790          H  
ATOM   5143 3HG2 ILE A 334     -32.763   3.625  19.939  1.00  0.790          H  
ATOM   5144 1HD1 ILE A 334     -31.835   1.161  16.607  1.00  0.790          H  
ATOM   5145 2HD1 ILE A 334     -30.278   1.338  17.431  1.00  0.790          H  
ATOM   5146 3HD1 ILE A 334     -31.773   1.040  18.345  1.00  0.790          H  
ATOM   5147  N   SER A 335     -29.558   6.204  20.185  1.00  0.460          N  
ATOM   5148  CA  SER A 335     -29.390   6.960  21.414  1.00  0.470          C  
ATOM   5149  C   SER A 335     -30.042   8.333  21.290  1.00  0.510          C  
ATOM   5150  O   SER A 335     -30.773   8.768  22.189  1.00  0.520          O  
ATOM   5151  CB  SER A 335     -27.949   7.140  21.778  1.00  0.650          C  
ATOM   5152  OG  SER A 335     -27.869   7.878  22.964  1.00  0.650          O  
ATOM   5153  H   SER A 335     -28.741   5.883  19.656  1.00  0.550          H  
ATOM   5154  HA  SER A 335     -29.869   6.414  22.224  1.00  0.560          H  
ATOM   5155 1HB  SER A 335     -27.479   6.179  21.902  1.00  0.780          H  
ATOM   5156 2HB  SER A 335     -27.428   7.663  20.974  1.00  0.780          H  
ATOM   5157  HG  SER A 335     -28.130   7.257  23.684  1.00  0.780          H  
ATOM   5158  N   ALA A 336     -29.799   9.032  20.169  1.00  0.540          N  
ATOM   5159  CA  ALA A 336     -30.392  10.348  19.987  1.00  0.580          C  
ATOM   5160  C   ALA A 336     -31.912  10.269  19.996  1.00  0.590          C  
ATOM   5161  O   ALA A 336     -32.575  11.116  20.606  1.00  0.630          O  
ATOM   5162  CB  ALA A 336     -29.939  10.950  18.673  1.00  0.800          C  
ATOM   5163  H   ALA A 336     -29.186   8.651  19.441  1.00  0.650          H  
ATOM   5164  HA  ALA A 336     -30.071  10.983  20.813  1.00  0.700          H  
ATOM   5165 1HB  ALA A 336     -30.376  11.937  18.554  1.00  0.960          H  
ATOM   5166 2HB  ALA A 336     -28.871  11.025  18.642  1.00  0.960          H  
ATOM   5167 3HB  ALA A 336     -30.269  10.303  17.857  1.00  0.960          H  
ATOM   5168  N   THR A 337     -32.458   9.237  19.350  1.00  0.580          N  
ATOM   5169  CA  THR A 337     -33.886   9.033  19.266  1.00  0.610          C  
ATOM   5170  C   THR A 337     -34.528   8.717  20.606  1.00  0.580          C  
ATOM   5171  O   THR A 337     -35.555   9.306  20.944  1.00  0.640          O  
ATOM   5172  CB  THR A 337     -34.202   7.924  18.253  1.00  0.840          C  
ATOM   5173  OG1 THR A 337     -33.750   8.321  16.953  1.00  0.840          O  
ATOM   5174  CG2 THR A 337     -35.635   7.680  18.206  1.00  0.840          C  
ATOM   5175  H   THR A 337     -31.868   8.581  18.837  1.00  0.700          H  
ATOM   5176  HA  THR A 337     -34.332   9.954  18.896  1.00  0.730          H  
ATOM   5177  HB  THR A 337     -33.694   7.009  18.539  1.00  1.010          H  
ATOM   5178  HG1 THR A 337     -32.775   8.286  16.934  1.00  1.010          H  
ATOM   5179 1HG2 THR A 337     -35.822   6.905  17.469  1.00  1.010          H  
ATOM   5180 2HG2 THR A 337     -35.992   7.358  19.177  1.00  1.010          H  
ATOM   5181 3HG2 THR A 337     -36.136   8.574  17.930  1.00  1.010          H  
ATOM   5182  N   ILE A 338     -33.957   7.797  21.384  1.00  0.490          N  
ATOM   5183  CA  ILE A 338     -34.605   7.459  22.635  1.00  0.450          C  
ATOM   5184  C   ILE A 338     -34.491   8.657  23.567  1.00  0.480          C  
ATOM   5185  O   ILE A 338     -35.426   8.965  24.306  1.00  0.520          O  
ATOM   5186  CB  ILE A 338     -34.033   6.158  23.274  1.00  0.650          C  
ATOM   5187  CG1 ILE A 338     -34.987   5.606  24.354  1.00  0.650          C  
ATOM   5188  CG2 ILE A 338     -32.656   6.343  23.905  1.00  0.650          C  
ATOM   5189  CD1 ILE A 338     -36.330   5.070  23.853  1.00  0.650          C  
ATOM   5190  H   ILE A 338     -33.109   7.325  21.074  1.00  0.590          H  
ATOM   5191  HA  ILE A 338     -35.653   7.305  22.425  1.00  0.540          H  
ATOM   5192  HB  ILE A 338     -33.944   5.429  22.488  1.00  0.780          H  
ATOM   5193 1HG1 ILE A 338     -34.479   4.811  24.892  1.00  0.780          H  
ATOM   5194 2HG1 ILE A 338     -35.196   6.411  25.050  1.00  0.780          H  
ATOM   5195 1HG2 ILE A 338     -32.302   5.392  24.292  1.00  0.780          H  
ATOM   5196 2HG2 ILE A 338     -31.967   6.698  23.157  1.00  0.780          H  
ATOM   5197 3HG2 ILE A 338     -32.703   7.056  24.723  1.00  0.780          H  
ATOM   5198 1HD1 ILE A 338     -36.906   4.729  24.701  1.00  0.780          H  
ATOM   5199 2HD1 ILE A 338     -36.898   5.829  23.345  1.00  0.780          H  
ATOM   5200 3HD1 ILE A 338     -36.163   4.235  23.181  1.00  0.780          H  
ATOM   5201  N   GLY A 339     -33.365   9.374  23.491  1.00  0.470          N  
ATOM   5202  CA  GLY A 339     -33.143  10.573  24.272  1.00  0.510          C  
ATOM   5203  C   GLY A 339     -34.228  11.617  23.991  1.00  0.590          C  
ATOM   5204  O   GLY A 339     -34.790  12.200  24.916  1.00  0.690          O  
ATOM   5205  H   GLY A 339     -32.597   9.062  22.892  1.00  0.560          H  
ATOM   5206 1HA  GLY A 339     -33.121  10.326  25.332  1.00  0.610          H  
ATOM   5207 2HA  GLY A 339     -32.171  10.971  24.003  1.00  0.610          H  
ATOM   5208  N   SER A 340     -34.519  11.873  22.706  1.00  0.580          N  
ATOM   5209  CA  SER A 340     -35.551  12.839  22.337  1.00  0.660          C  
ATOM   5210  C   SER A 340     -36.983  12.338  22.524  1.00  0.660          C  
ATOM   5211  O   SER A 340     -37.915  13.139  22.630  1.00  0.740          O  
ATOM   5212  CB  SER A 340     -35.381  13.235  20.889  1.00  0.890          C  
ATOM   5213  OG  SER A 340     -35.726  12.189  20.046  1.00  0.890          O  
ATOM   5214  H   SER A 340     -33.982  11.421  21.957  1.00  0.700          H  
ATOM   5215  HA  SER A 340     -35.430  13.712  22.964  1.00  0.790          H  
ATOM   5216 1HB  SER A 340     -35.999  14.103  20.666  1.00  1.070          H  
ATOM   5217 2HB  SER A 340     -34.354  13.504  20.708  1.00  1.070          H  
ATOM   5218  HG  SER A 340     -35.300  12.383  19.208  1.00  1.070          H  
ATOM   5219  N   CYS A 341     -37.186  11.029  22.614  1.00  0.630          N  
ATOM   5220  CA  CYS A 341     -38.535  10.527  22.724  1.00  0.670          C  
ATOM   5221  C   CYS A 341     -39.020  10.100  24.103  1.00  0.690          C  
ATOM   5222  O   CYS A 341     -40.225  10.171  24.358  1.00  0.820          O  
ATOM   5223  CB  CYS A 341     -38.679   9.331  21.808  1.00  0.920          C  
ATOM   5224  SG  CYS A 341     -38.440   9.683  20.090  1.00  0.920          S  
ATOM   5225  H   CYS A 341     -36.414  10.370  22.482  1.00  0.760          H  
ATOM   5226  HA  CYS A 341     -39.199  11.309  22.373  1.00  0.800          H  
ATOM   5227 1HB  CYS A 341     -37.955   8.564  22.096  1.00  1.110          H  
ATOM   5228 2HB  CYS A 341     -39.627   8.940  21.934  1.00  1.110          H  
ATOM   5229  HG  CYS A 341     -37.087   9.819  20.187  1.00  1.110          H  
ATOM   5230  N   VAL A 342     -38.135   9.652  25.001  1.00  0.610          N  
ATOM   5231  CA  VAL A 342     -38.610   9.141  26.285  1.00  0.610          C  
ATOM   5232  C   VAL A 342     -38.007   9.867  27.502  1.00  0.600          C  
ATOM   5233  O   VAL A 342     -36.791  10.050  27.612  1.00  0.570          O  
ATOM   5234  CB  VAL A 342     -38.349   7.620  26.381  1.00  0.850          C  
ATOM   5235  CG1 VAL A 342     -38.865   7.048  27.716  1.00  0.850          C  
ATOM   5236  CG2 VAL A 342     -39.021   6.911  25.246  1.00  0.850          C  
ATOM   5237  H   VAL A 342     -37.139   9.594  24.771  1.00  0.730          H  
ATOM   5238  HA  VAL A 342     -39.676   9.286  26.318  1.00  0.730          H  
ATOM   5239  HB  VAL A 342     -37.283   7.453  26.333  1.00  1.020          H  
ATOM   5240 1HG1 VAL A 342     -38.651   5.981  27.755  1.00  1.020          H  
ATOM   5241 2HG1 VAL A 342     -38.392   7.531  28.541  1.00  1.020          H  
ATOM   5242 3HG1 VAL A 342     -39.937   7.203  27.788  1.00  1.020          H  
ATOM   5243 1HG2 VAL A 342     -38.819   5.856  25.334  1.00  1.020          H  
ATOM   5244 2HG2 VAL A 342     -40.065   7.072  25.305  1.00  1.020          H  
ATOM   5245 3HG2 VAL A 342     -38.647   7.277  24.300  1.00  1.020          H  
ATOM   5246  N   VAL A 343     -38.893  10.261  28.418  1.00  0.650          N  
ATOM   5247  CA  VAL A 343     -38.524  10.930  29.667  1.00  0.690          C  
ATOM   5248  C   VAL A 343     -37.712   9.964  30.556  1.00  0.670          C  
ATOM   5249  O   VAL A 343     -37.983   8.757  30.603  1.00  0.650          O  
ATOM   5250  CB  VAL A 343     -39.790  11.423  30.421  1.00  0.950          C  
ATOM   5251  CG1 VAL A 343     -40.553  10.254  30.978  1.00  0.950          C  
ATOM   5252  CG2 VAL A 343     -39.447  12.429  31.525  1.00  0.950          C  
ATOM   5253  H   VAL A 343     -39.880  10.070  28.200  1.00  0.780          H  
ATOM   5254  HA  VAL A 343     -37.904  11.794  29.426  1.00  0.830          H  
ATOM   5255  HB  VAL A 343     -40.432  11.899  29.695  1.00  1.140          H  
ATOM   5256 1HG1 VAL A 343     -41.475  10.599  31.449  1.00  1.140          H  
ATOM   5257 2HG1 VAL A 343     -40.771   9.606  30.178  1.00  1.140          H  
ATOM   5258 3HG1 VAL A 343     -39.965   9.723  31.720  1.00  1.140          H  
ATOM   5259 1HG2 VAL A 343     -40.371  12.767  31.998  1.00  1.140          H  
ATOM   5260 2HG2 VAL A 343     -38.821  11.969  32.276  1.00  1.140          H  
ATOM   5261 3HG2 VAL A 343     -38.929  13.285  31.093  1.00  1.140          H  
ATOM   5262  N   ARG A 344     -36.729  10.511  31.265  1.00  0.690          N  
ATOM   5263  CA  ARG A 344     -35.872   9.762  32.185  1.00  0.700          C  
ATOM   5264  C   ARG A 344     -36.626   9.058  33.332  1.00  0.690          C  
ATOM   5265  O   ARG A 344     -36.238   7.968  33.760  1.00  0.750          O  
ATOM   5266  CB  ARG A 344     -34.814  10.694  32.785  1.00  0.980          C  
ATOM   5267  CG  ARG A 344     -33.724  10.000  33.627  1.00  0.980          C  
ATOM   5268  CD  ARG A 344     -32.661  10.938  34.162  1.00  0.980          C  
ATOM   5269  NE  ARG A 344     -31.901  11.655  33.092  1.00  0.980          N  
ATOM   5270  CZ  ARG A 344     -32.010  12.994  32.789  1.00  0.980          C  
ATOM   5271  NH1 ARG A 344     -32.829  13.770  33.475  1.00  0.980          N  
ATOM   5272  NH2 ARG A 344     -31.289  13.520  31.812  1.00  0.980          N  
ATOM   5273  H   ARG A 344     -36.566  11.504  31.164  1.00  0.830          H  
ATOM   5274  HA  ARG A 344     -35.354   9.003  31.603  1.00  0.840          H  
ATOM   5275 1HB  ARG A 344     -34.324  11.240  31.983  1.00  1.170          H  
ATOM   5276 2HB  ARG A 344     -35.302  11.426  33.434  1.00  1.170          H  
ATOM   5277 1HG  ARG A 344     -34.191   9.519  34.491  1.00  1.170          H  
ATOM   5278 2HG  ARG A 344     -33.237   9.260  33.026  1.00  1.170          H  
ATOM   5279 1HD  ARG A 344     -33.123  11.656  34.829  1.00  1.170          H  
ATOM   5280 2HD  ARG A 344     -31.943  10.343  34.732  1.00  1.170          H  
ATOM   5281  HE  ARG A 344     -31.224  11.081  32.549  1.00  1.170          H  
ATOM   5282 1HH1 ARG A 344     -33.346  13.384  34.246  1.00  1.170          H  
ATOM   5283 2HH1 ARG A 344     -32.905  14.753  33.259  1.00  1.170          H  
ATOM   5284 1HH2 ARG A 344     -30.644  12.942  31.281  1.00  1.170          H  
ATOM   5285 2HH2 ARG A 344     -31.385  14.525  31.572  1.00  1.170          H  
ATOM   5286  N   ASP A 345     -37.669   9.701  33.862  1.00  0.720          N  
ATOM   5287  CA  ASP A 345     -38.386   9.209  35.041  1.00  0.700          C  
ATOM   5288  C   ASP A 345     -39.894   9.233  34.825  1.00  0.700          C  
ATOM   5289  O   ASP A 345     -40.436  10.254  34.409  1.00  0.770          O  
ATOM   5290  CB  ASP A 345     -38.068  10.127  36.211  1.00  0.990          C  
ATOM   5291  CG  ASP A 345     -36.596  10.219  36.558  1.00  0.990          C  
ATOM   5292  OD1 ASP A 345     -36.071   9.350  37.213  1.00  0.990          O  
ATOM   5293  OD2 ASP A 345     -36.005  11.205  36.168  1.00  0.990          O  
ATOM   5294  H   ASP A 345     -37.945  10.590  33.474  1.00  0.860          H  
ATOM   5295  HA  ASP A 345     -38.074   8.188  35.263  1.00  0.840          H  
ATOM   5296 1HB  ASP A 345     -38.462  11.124  36.022  1.00  1.190          H  
ATOM   5297 2HB  ASP A 345     -38.571   9.734  37.066  1.00  1.190          H  
ATOM   5298  N   ALA A 346     -40.574   8.116  35.091  1.00  0.730          N  
ATOM   5299  CA  ALA A 346     -42.009   8.065  34.862  1.00  0.790          C  
ATOM   5300  C   ALA A 346     -42.801   7.087  35.744  1.00  0.890          C  
ATOM   5301  O   ALA A 346     -42.278   6.121  36.293  1.00  0.990          O  
ATOM   5302  CB  ALA A 346     -42.255   7.694  33.430  1.00  1.080          C  
ATOM   5303  H   ALA A 346     -40.070   7.290  35.429  1.00  0.880          H  
ATOM   5304  HA  ALA A 346     -42.378   9.054  35.065  1.00  0.950          H  
ATOM   5305 1HB  ALA A 346     -43.309   7.696  33.227  1.00  1.300          H  
ATOM   5306 2HB  ALA A 346     -41.766   8.398  32.780  1.00  1.300          H  
ATOM   5307 3HB  ALA A 346     -41.872   6.707  33.235  1.00  1.300          H  
ATOM   5308  N   SER A 347     -44.096   7.330  35.833  1.00  1.080          N  
ATOM   5309  CA  SER A 347     -45.059   6.485  36.517  1.00  1.280          C  
ATOM   5310  C   SER A 347     -46.353   6.623  35.729  1.00  1.150          C  
ATOM   5311  O   SER A 347     -46.838   7.729  35.579  1.00  1.150          O  
ATOM   5312  CB  SER A 347     -45.264   6.946  37.942  1.00  1.710          C  
ATOM   5313  OG  SER A 347     -46.230   6.162  38.581  1.00  1.710          O  
ATOM   5314  H   SER A 347     -44.457   8.136  35.355  1.00  1.300          H  
ATOM   5315  HA  SER A 347     -44.690   5.469  36.507  1.00  1.540          H  
ATOM   5316 1HB  SER A 347     -44.320   6.889  38.487  1.00  2.050          H  
ATOM   5317 2HB  SER A 347     -45.585   7.992  37.944  1.00  2.050          H  
ATOM   5318  HG  SER A 347     -46.363   6.569  39.451  1.00  2.050          H  
ATOM   5319  N   GLY A 348     -47.002   5.567  35.270  1.00  1.290          N  
ATOM   5320  CA  GLY A 348     -46.812   4.160  35.496  1.00  1.390          C  
ATOM   5321  C   GLY A 348     -48.213   3.782  35.911  1.00  1.400          C  
ATOM   5322  O   GLY A 348     -48.561   2.606  36.031  1.00  1.780          O  
ATOM   5323  H   GLY A 348     -47.825   5.771  34.717  1.00  1.550          H  
ATOM   5324 1HA  GLY A 348     -46.505   3.648  34.585  1.00  1.670          H  
ATOM   5325 2HA  GLY A 348     -46.126   3.947  36.305  1.00  1.670          H  
ATOM   5326  N   VAL A 349     -49.008   4.840  36.183  1.00  1.180          N  
ATOM   5327  CA  VAL A 349     -50.392   4.725  36.587  1.00  1.350          C  
ATOM   5328  C   VAL A 349     -51.232   5.781  35.909  1.00  1.100          C  
ATOM   5329  O   VAL A 349     -50.811   6.927  35.754  1.00  1.500          O  
ATOM   5330  CB  VAL A 349     -50.535   4.844  38.134  1.00  1.820          C  
ATOM   5331  CG1 VAL A 349     -49.792   3.707  38.839  1.00  1.820          C  
ATOM   5332  CG2 VAL A 349     -49.982   6.187  38.616  1.00  1.820          C  
ATOM   5333  H   VAL A 349     -48.614   5.764  36.060  1.00  1.420          H  
ATOM   5334  HA  VAL A 349     -50.760   3.742  36.283  1.00  1.620          H  
ATOM   5335  HB  VAL A 349     -51.587   4.756  38.396  1.00  2.190          H  
ATOM   5336 1HG1 VAL A 349     -49.928   3.800  39.914  1.00  2.190          H  
ATOM   5337 2HG1 VAL A 349     -50.188   2.749  38.503  1.00  2.190          H  
ATOM   5338 3HG1 VAL A 349     -48.733   3.759  38.612  1.00  2.190          H  
ATOM   5339 1HG2 VAL A 349     -50.092   6.269  39.695  1.00  2.190          H  
ATOM   5340 2HG2 VAL A 349     -48.923   6.271  38.364  1.00  2.190          H  
ATOM   5341 3HG2 VAL A 349     -50.506   7.005  38.162  1.00  2.190          H  
ATOM   5342  N   LEU A 350     -52.482   5.461  35.703  1.00  1.360          N  
ATOM   5343  CA  LEU A 350     -53.387   6.397  35.100  1.00  1.460          C  
ATOM   5344  C   LEU A 350     -53.960   7.331  36.139  1.00  1.580          C  
ATOM   5345  O   LEU A 350     -54.781   8.183  35.825  1.00  2.260          O  
ATOM   5346  CB  LEU A 350     -54.503   5.651  34.356  1.00  2.000          C  
ATOM   5347  CG  LEU A 350     -54.062   4.755  33.132  1.00  2.000          C  
ATOM   5348  CD1 LEU A 350     -55.279   3.992  32.625  1.00  2.000          C  
ATOM   5349  CD2 LEU A 350     -53.472   5.626  31.989  1.00  2.000          C  
ATOM   5350  H   LEU A 350     -52.797   4.519  35.899  1.00  1.630          H  
ATOM   5351  HA  LEU A 350     -52.834   7.007  34.390  1.00  1.750          H  
ATOM   5352 1HB  LEU A 350     -55.018   5.010  35.069  1.00  2.400          H  
ATOM   5353 2HB  LEU A 350     -55.218   6.387  33.988  1.00  2.400          H  
ATOM   5354  HG  LEU A 350     -53.312   4.037  33.458  1.00  2.400          H  
ATOM   5355 1HD1 LEU A 350     -54.985   3.357  31.785  1.00  2.400          H  
ATOM   5356 2HD1 LEU A 350     -55.681   3.371  33.425  1.00  2.400          H  
ATOM   5357 3HD1 LEU A 350     -56.040   4.698  32.295  1.00  2.400          H  
ATOM   5358 1HD2 LEU A 350     -53.180   4.982  31.151  1.00  2.400          H  
ATOM   5359 2HD2 LEU A 350     -54.221   6.341  31.648  1.00  2.400          H  
ATOM   5360 3HD2 LEU A 350     -52.600   6.162  32.337  1.00  2.400          H  
ATOM   5361  N   ASN A 351     -53.527   7.167  37.386  1.00  1.850          N  
ATOM   5362  CA  ASN A 351     -53.963   8.018  38.474  1.00  2.220          C  
ATOM   5363  C   ASN A 351     -53.105   9.282  38.537  1.00  2.160          C  
ATOM   5364  O   ASN A 351     -53.416  10.216  39.278  1.00  2.330          O  
ATOM   5365  CB  ASN A 351     -53.865   7.261  39.779  1.00  2.960          C  
ATOM   5366  CG  ASN A 351     -54.838   6.130  39.856  1.00  2.960          C  
ATOM   5367  OD1 ASN A 351     -55.918   6.161  39.254  1.00  2.960          O  
ATOM   5368  ND2 ASN A 351     -54.473   5.111  40.585  1.00  2.960          N  
ATOM   5369  H   ASN A 351     -52.865   6.432  37.564  1.00  2.220          H  
ATOM   5370  HA  ASN A 351     -54.995   8.324  38.299  1.00  2.660          H  
ATOM   5371 1HB  ASN A 351     -52.854   6.872  39.899  1.00  3.550          H  
ATOM   5372 2HB  ASN A 351     -54.052   7.944  40.608  1.00  3.550          H  
ATOM   5373 1HD2 ASN A 351     -55.079   4.321  40.674  1.00  3.550          H  
ATOM   5374 2HD2 ASN A 351     -53.591   5.119  41.057  1.00  3.550          H  
ATOM   5375  N   ASP A 352     -52.018   9.310  37.759  1.00  2.550          N  
ATOM   5376  CA  ASP A 352     -51.126  10.454  37.733  1.00  3.110          C  
ATOM   5377  C   ASP A 352     -51.418  11.170  36.430  1.00  2.680          C  
ATOM   5378  O   ASP A 352     -51.108  10.669  35.346  1.00  3.280          O  
ATOM   5379  CB  ASP A 352     -49.662  10.027  37.877  1.00  4.130          C  
ATOM   5380  CG  ASP A 352     -49.257   9.521  39.307  1.00  4.130          C  
ATOM   5381  OD1 ASP A 352     -49.925   9.841  40.264  1.00  4.130          O  
ATOM   5382  OD2 ASP A 352     -48.251   8.862  39.415  1.00  4.130          O  
ATOM   5383  H   ASP A 352     -51.820   8.537  37.116  1.00  3.060          H  
ATOM   5384  HA  ASP A 352     -51.369  11.125  38.558  1.00  3.730          H  
ATOM   5385 1HB  ASP A 352     -49.445   9.231  37.156  1.00  4.960          H  
ATOM   5386 2HB  ASP A 352     -49.036  10.863  37.637  1.00  4.960          H  
ATOM   5387  N   THR A 353     -52.084  12.308  36.538  1.00  2.120          N  
ATOM   5388  CA  THR A 353     -52.578  13.030  35.379  1.00  1.950          C  
ATOM   5389  C   THR A 353     -51.524  13.872  34.707  1.00  2.020          C  
ATOM   5390  O   THR A 353     -50.443  14.100  35.245  1.00  2.360          O  
ATOM   5391  CB  THR A 353     -53.752  13.948  35.746  1.00  2.800          C  
ATOM   5392  OG1 THR A 353     -53.294  14.963  36.644  1.00  2.800          O  
ATOM   5393  CG2 THR A 353     -54.861  13.139  36.412  1.00  2.800          C  
ATOM   5394  H   THR A 353     -52.286  12.679  37.459  1.00  2.540          H  
ATOM   5395  HA  THR A 353     -52.933  12.300  34.650  1.00  2.340          H  
ATOM   5396  HB  THR A 353     -54.141  14.423  34.848  1.00  3.360          H  
ATOM   5397  HG1 THR A 353     -53.891  15.741  36.582  1.00  3.360          H  
ATOM   5398 1HG2 THR A 353     -55.687  13.802  36.668  1.00  3.360          H  
ATOM   5399 2HG2 THR A 353     -55.211  12.371  35.723  1.00  3.360          H  
ATOM   5400 3HG2 THR A 353     -54.487  12.663  37.318  1.00  3.360          H  
ATOM   5401  N   VAL A 354     -51.878  14.391  33.549  1.00  2.430          N  
ATOM   5402  CA  VAL A 354     -51.021  15.268  32.775  1.00  3.230          C  
ATOM   5403  C   VAL A 354     -51.591  16.681  32.785  1.00  3.360          C  
ATOM   5404  O   VAL A 354     -51.478  17.415  31.807  1.00  4.060          O  
ATOM   5405  CB  VAL A 354     -50.864  14.751  31.328  1.00  4.200          C  
ATOM   5406  CG1 VAL A 354     -50.122  13.422  31.342  1.00  4.200          C  
ATOM   5407  CG2 VAL A 354     -52.237  14.592  30.673  1.00  4.200          C  
ATOM   5408  H   VAL A 354     -52.795  14.157  33.192  1.00  2.920          H  
ATOM   5409  HA  VAL A 354     -50.043  15.269  33.239  1.00  3.880          H  
ATOM   5410  HB  VAL A 354     -50.269  15.463  30.749  1.00  5.040          H  
ATOM   5411 1HG1 VAL A 354     -50.002  13.069  30.318  1.00  5.040          H  
ATOM   5412 2HG1 VAL A 354     -49.142  13.558  31.799  1.00  5.040          H  
ATOM   5413 3HG1 VAL A 354     -50.686  12.686  31.914  1.00  5.040          H  
ATOM   5414 1HG2 VAL A 354     -52.100  14.237  29.653  1.00  5.040          H  
ATOM   5415 2HG2 VAL A 354     -52.836  13.876  31.221  1.00  5.040          H  
ATOM   5416 3HG2 VAL A 354     -52.754  15.552  30.648  1.00  5.040          H  
ATOM   5417  N   THR A 355     -52.200  17.043  33.912  1.00  2.950          N  
ATOM   5418  CA  THR A 355     -52.873  18.319  34.124  1.00  3.240          C  
ATOM   5419  C   THR A 355     -52.293  19.114  35.310  1.00  2.660          C  
ATOM   5420  O   THR A 355     -52.926  19.130  36.370  1.00  2.300          O  
ATOM   5421  CB  THR A 355     -54.340  18.061  34.486  1.00  4.420          C  
ATOM   5422  OG1 THR A 355     -54.378  17.263  35.691  1.00  4.420          O  
ATOM   5423  CG2 THR A 355     -55.002  17.274  33.356  1.00  4.420          C  
ATOM   5424  H   THR A 355     -52.231  16.368  34.669  1.00  3.540          H  
ATOM   5425  HA  THR A 355     -52.817  18.909  33.212  1.00  3.890          H  
ATOM   5426  HB  THR A 355     -54.863  19.003  34.647  1.00  5.300          H  
ATOM   5427  HG1 THR A 355     -54.138  17.869  36.436  1.00  5.300          H  
ATOM   5428 1HG2 THR A 355     -56.038  17.074  33.618  1.00  5.300          H  
ATOM   5429 2HG2 THR A 355     -54.962  17.860  32.439  1.00  5.300          H  
ATOM   5430 3HG2 THR A 355     -54.487  16.334  33.202  1.00  5.300          H  
ATOM   5431  N   PRO A 356     -51.080  19.691  35.204  1.00  3.020          N  
ATOM   5432  CA  PRO A 356     -50.360  20.392  36.258  1.00  2.860          C  
ATOM   5433  C   PRO A 356     -50.929  21.769  36.516  1.00  2.440          C  
ATOM   5434  O   PRO A 356     -51.542  22.361  35.627  1.00  2.500          O  
ATOM   5435  CB  PRO A 356     -48.956  20.524  35.674  1.00  4.290          C  
ATOM   5436  CG  PRO A 356     -49.193  20.624  34.181  1.00  4.290          C  
ATOM   5437  CD  PRO A 356     -50.417  19.763  33.901  1.00  4.290          C  
ATOM   5438  HA  PRO A 356     -50.372  19.800  37.182  1.00  3.430          H  
ATOM   5439 1HB  PRO A 356     -48.478  21.438  36.079  1.00  5.150          H  
ATOM   5440 2HB  PRO A 356     -48.331  19.685  35.968  1.00  5.150          H  
ATOM   5441 1HG  PRO A 356     -49.354  21.679  33.899  1.00  5.150          H  
ATOM   5442 2HG  PRO A 356     -48.297  20.287  33.632  1.00  5.150          H  
ATOM   5443 1HD  PRO A 356     -51.054  20.283  33.172  1.00  5.150          H  
ATOM   5444 2HD  PRO A 356     -50.117  18.804  33.560  1.00  5.150          H  
ATOM   5445  N   GLY A 357     -50.671  22.291  37.707  1.00  2.570          N  
ATOM   5446  CA  GLY A 357     -50.970  23.675  38.031  1.00  2.820          C  
ATOM   5447  C   GLY A 357     -49.722  24.499  37.750  1.00  2.900          C  
ATOM   5448  O   GLY A 357     -48.743  23.996  37.186  1.00  3.080          O  
ATOM   5449  H   GLY A 357     -50.210  21.726  38.406  1.00  3.080          H  
ATOM   5450 1HA  GLY A 357     -51.804  24.032  37.424  1.00  3.380          H  
ATOM   5451 2HA  GLY A 357     -51.254  23.764  39.079  1.00  3.380          H  
ATOM   5452  N   TRP A 358     -49.706  25.747  38.191  1.00  3.160          N  
ATOM   5453  CA  TRP A 358     -48.550  26.596  37.924  1.00  3.390          C  
ATOM   5454  C   TRP A 358     -47.425  26.350  38.920  1.00  3.070          C  
ATOM   5455  O   TRP A 358     -47.183  27.150  39.824  1.00  3.540          O  
ATOM   5456  CB  TRP A 358     -48.960  28.060  37.943  1.00  4.650          C  
ATOM   5457  CG  TRP A 358     -49.849  28.392  36.813  1.00  4.650          C  
ATOM   5458  CD1 TRP A 358     -51.205  28.501  36.834  1.00  4.650          C  
ATOM   5459  CD2 TRP A 358     -49.445  28.640  35.455  1.00  4.650          C  
ATOM   5460  NE1 TRP A 358     -51.669  28.804  35.586  1.00  4.650          N  
ATOM   5461  CE2 TRP A 358     -50.605  28.893  34.727  1.00  4.650          C  
ATOM   5462  CE3 TRP A 358     -48.207  28.663  34.806  1.00  4.650          C  
ATOM   5463  CZ2 TRP A 358     -50.573  29.172  33.375  1.00  4.650          C  
ATOM   5464  CZ3 TRP A 358     -48.172  28.943  33.450  1.00  4.650          C  
ATOM   5465  CH2 TRP A 358     -49.326  29.192  32.752  1.00  4.650          C  
ATOM   5466  H   TRP A 358     -50.507  26.119  38.680  1.00  3.790          H  
ATOM   5467  HA  TRP A 358     -48.177  26.362  36.928  1.00  4.070          H  
ATOM   5468 1HB  TRP A 358     -49.474  28.290  38.874  1.00  5.580          H  
ATOM   5469 2HB  TRP A 358     -48.074  28.691  37.887  1.00  5.580          H  
ATOM   5470  HD1 TRP A 358     -51.830  28.366  37.714  1.00  5.580          H  
ATOM   5471  HE1 TRP A 358     -52.638  28.939  35.335  1.00  5.580          H  
ATOM   5472  HE3 TRP A 358     -47.287  28.466  35.357  1.00  5.580          H  
ATOM   5473  HZ2 TRP A 358     -51.479  29.371  32.803  1.00  5.580          H  
ATOM   5474  HZ3 TRP A 358     -47.204  28.960  32.950  1.00  5.580          H  
ATOM   5475  HH2 TRP A 358     -49.264  29.408  31.686  1.00  5.580          H  
ATOM   5476  N   GLY A 359     -46.760  25.215  38.749  1.00  2.710          N  
ATOM   5477  CA  GLY A 359     -45.703  24.791  39.654  1.00  2.640          C  
ATOM   5478  C   GLY A 359     -44.342  25.366  39.284  1.00  2.730          C  
ATOM   5479  O   GLY A 359     -44.197  26.108  38.314  1.00  2.950          O  
ATOM   5480  H   GLY A 359     -47.071  24.625  37.975  1.00  3.250          H  
ATOM   5481 1HA  GLY A 359     -45.960  25.090  40.670  1.00  3.170          H  
ATOM   5482 2HA  GLY A 359     -45.650  23.704  39.650  1.00  3.170          H  
ATOM   5483  N   ALA A 360     -43.333  24.988  40.071  1.00  2.820          N  
ATOM   5484  CA  ALA A 360     -41.951  25.432  39.890  1.00  3.180          C  
ATOM   5485  C   ALA A 360     -41.302  25.003  38.574  1.00  2.930          C  
ATOM   5486  O   ALA A 360     -40.475  25.736  38.033  1.00  3.240          O  
ATOM   5487  CB  ALA A 360     -41.109  24.915  41.031  1.00  4.310          C  
ATOM   5488  H   ALA A 360     -43.540  24.377  40.849  1.00  3.380          H  
ATOM   5489  HA  ALA A 360     -41.952  26.523  39.912  1.00  3.820          H  
ATOM   5490 1HB  ALA A 360     -40.084  25.274  40.928  1.00  5.170          H  
ATOM   5491 2HB  ALA A 360     -41.516  25.255  41.979  1.00  5.170          H  
ATOM   5492 3HB  ALA A 360     -41.116  23.834  41.006  1.00  5.170          H  
ATOM   5493  N   CYS A 361     -41.637  23.804  38.083  1.00  2.530          N  
ATOM   5494  CA  CYS A 361     -41.007  23.268  36.872  1.00  2.450          C  
ATOM   5495  C   CYS A 361     -39.487  23.242  36.959  1.00  2.390          C  
ATOM   5496  O   CYS A 361     -38.799  23.736  36.065  1.00  2.520          O  
ATOM   5497  CB  CYS A 361     -41.431  24.038  35.622  1.00  3.460          C  
ATOM   5498  SG  CYS A 361     -43.130  23.719  35.082  1.00  3.460          S  
ATOM   5499  H   CYS A 361     -42.321  23.244  38.565  1.00  3.040          H  
ATOM   5500  HA  CYS A 361     -41.350  22.243  36.748  1.00  2.940          H  
ATOM   5501 1HB  CYS A 361     -41.328  25.107  35.794  1.00  4.150          H  
ATOM   5502 2HB  CYS A 361     -40.764  23.778  34.798  1.00  4.150          H  
ATOM   5503  N   GLU A 362     -38.941  22.657  38.039  1.00  2.280          N  
ATOM   5504  CA  GLU A 362     -37.489  22.540  38.152  1.00  2.300          C  
ATOM   5505  C   GLU A 362     -36.950  21.720  36.974  1.00  1.940          C  
ATOM   5506  O   GLU A 362     -35.860  21.988  36.464  1.00  1.890          O  
ATOM   5507  CB  GLU A 362     -37.086  21.834  39.452  1.00  3.210          C  
ATOM   5508  CG  GLU A 362     -37.449  22.560  40.732  1.00  3.210          C  
ATOM   5509  CD  GLU A 362     -38.854  22.288  41.168  1.00  3.210          C  
ATOM   5510  OE1 GLU A 362     -39.591  21.666  40.417  1.00  3.210          O  
ATOM   5511  OE2 GLU A 362     -39.206  22.691  42.249  1.00  3.210          O  
ATOM   5512  H   GLU A 362     -39.536  22.288  38.786  1.00  2.740          H  
ATOM   5513  HA  GLU A 362     -37.050  23.537  38.119  1.00  2.760          H  
ATOM   5514 1HB  GLU A 362     -37.543  20.846  39.484  1.00  3.850          H  
ATOM   5515 2HB  GLU A 362     -36.006  21.687  39.456  1.00  3.850          H  
ATOM   5516 1HG  GLU A 362     -36.765  22.254  41.524  1.00  3.850          H  
ATOM   5517 2HG  GLU A 362     -37.326  23.630  40.573  1.00  3.850          H  
ATOM   5518  N   GLY A 363     -37.726  20.702  36.565  1.00  1.770          N  
ATOM   5519  CA  GLY A 363     -37.398  19.847  35.426  1.00  1.480          C  
ATOM   5520  C   GLY A 363     -38.377  20.135  34.278  1.00  1.290          C  
ATOM   5521  O   GLY A 363     -39.258  20.976  34.411  1.00  1.760          O  
ATOM   5522  H   GLY A 363     -38.582  20.533  37.070  1.00  2.120          H  
ATOM   5523 1HA  GLY A 363     -36.376  20.037  35.096  1.00  1.780          H  
ATOM   5524 2HA  GLY A 363     -37.456  18.799  35.715  1.00  1.780          H  
ATOM   5525  N   LEU A 364     -38.295  19.367  33.198  1.00  1.390          N  
ATOM   5526  CA  LEU A 364     -39.165  19.651  32.068  1.00  1.820          C  
ATOM   5527  C   LEU A 364     -40.312  18.658  31.847  1.00  1.590          C  
ATOM   5528  O   LEU A 364     -40.926  18.667  30.798  1.00  2.030          O  
ATOM   5529  CB  LEU A 364     -38.307  19.714  30.784  1.00  2.380          C  
ATOM   5530  CG  LEU A 364     -37.503  21.064  30.471  1.00  2.380          C  
ATOM   5531  CD1 LEU A 364     -36.329  21.261  31.456  1.00  2.380          C  
ATOM   5532  CD2 LEU A 364     -36.950  21.008  29.030  1.00  2.380          C  
ATOM   5533  H   LEU A 364     -37.541  18.683  33.121  1.00  1.670          H  
ATOM   5534  HA  LEU A 364     -39.608  20.634  32.227  1.00  2.180          H  
ATOM   5535 1HB  LEU A 364     -37.590  18.931  30.865  1.00  2.850          H  
ATOM   5536 2HB  LEU A 364     -38.939  19.502  29.923  1.00  2.850          H  
ATOM   5537  HG  LEU A 364     -38.176  21.912  30.569  1.00  2.850          H  
ATOM   5538 1HD1 LEU A 364     -35.808  22.183  31.209  1.00  2.850          H  
ATOM   5539 2HD1 LEU A 364     -36.681  21.332  32.468  1.00  2.850          H  
ATOM   5540 3HD1 LEU A 364     -35.639  20.426  31.370  1.00  2.850          H  
ATOM   5541 1HD2 LEU A 364     -36.416  21.930  28.806  1.00  2.850          H  
ATOM   5542 2HD2 LEU A 364     -36.269  20.172  28.928  1.00  2.850          H  
ATOM   5543 3HD2 LEU A 364     -37.768  20.892  28.328  1.00  2.850          H  
ATOM   5544  N   ALA A 365     -40.664  17.829  32.826  1.00  1.250          N  
ATOM   5545  CA  ALA A 365     -41.806  16.904  32.687  1.00  1.310          C  
ATOM   5546  C   ALA A 365     -43.089  17.682  32.520  1.00  1.290          C  
ATOM   5547  O   ALA A 365     -43.973  17.283  31.758  1.00  1.280          O  
ATOM   5548  CB  ALA A 365     -41.923  15.978  33.893  1.00  1.810          C  
ATOM   5549  H   ALA A 365     -40.124  17.849  33.681  1.00  1.500          H  
ATOM   5550  HA  ALA A 365     -41.654  16.303  31.789  1.00  1.570          H  
ATOM   5551 1HB  ALA A 365     -42.774  15.307  33.747  1.00  2.170          H  
ATOM   5552 2HB  ALA A 365     -41.012  15.392  34.002  1.00  2.170          H  
ATOM   5553 3HB  ALA A 365     -42.088  16.566  34.796  1.00  2.170          H  
ATOM   5554  N   CYS A 366     -43.133  18.847  33.191  1.00  1.410          N  
ATOM   5555  CA  CYS A 366     -44.286  19.726  33.197  1.00  1.510          C  
ATOM   5556  C   CYS A 366     -44.543  20.283  31.801  1.00  1.450          C  
ATOM   5557  O   CYS A 366     -45.586  20.885  31.561  1.00  1.520          O  
ATOM   5558  CB  CYS A 366     -44.111  20.887  34.187  1.00  2.070          C  
ATOM   5559  SG  CYS A 366     -42.885  22.126  33.702  1.00  2.070          S  
ATOM   5560  H   CYS A 366     -42.357  19.098  33.783  1.00  1.690          H  
ATOM   5561  HA  CYS A 366     -45.156  19.154  33.509  1.00  1.810          H  
ATOM   5562 1HB  CYS A 366     -45.069  21.393  34.318  1.00  2.490          H  
ATOM   5563 2HB  CYS A 366     -43.818  20.489  35.158  1.00  2.490          H  
ATOM   5564  N   SER A 367     -43.592  20.078  30.869  1.00  1.400          N  
ATOM   5565  CA  SER A 367     -43.722  20.469  29.478  1.00  1.430          C  
ATOM   5566  C   SER A 367     -44.701  19.520  28.780  1.00  1.450          C  
ATOM   5567  O   SER A 367     -45.209  19.811  27.692  1.00  1.760          O  
ATOM   5568  CB  SER A 367     -42.383  20.349  28.808  1.00  1.990          C  
ATOM   5569  OG  SER A 367     -42.040  18.993  28.693  1.00  1.990          O  
ATOM   5570  H   SER A 367     -42.731  19.584  31.106  1.00  1.680          H  
ATOM   5571  HA  SER A 367     -44.095  21.491  29.419  1.00  1.720          H  
ATOM   5572 1HB  SER A 367     -42.411  20.811  27.828  1.00  2.390          H  
ATOM   5573 2HB  SER A 367     -41.631  20.868  29.402  1.00  2.390          H  
ATOM   5574  HG  SER A 367     -41.079  18.955  28.713  1.00  2.390          H  
ATOM   5575  N   TYR A 368     -44.957  18.380  29.429  1.00  1.510          N  
ATOM   5576  CA  TYR A 368     -45.864  17.323  29.015  1.00  1.450          C  
ATOM   5577  C   TYR A 368     -47.052  17.266  29.967  1.00  1.620          C  
ATOM   5578  O   TYR A 368     -48.202  17.249  29.530  1.00  2.060          O  
ATOM   5579  CB  TYR A 368     -45.155  15.976  28.983  1.00  2.050          C  
ATOM   5580  CG  TYR A 368     -46.052  14.815  28.685  1.00  2.050          C  
ATOM   5581  CD1 TYR A 368     -46.512  14.566  27.407  1.00  2.050          C  
ATOM   5582  CD2 TYR A 368     -46.405  13.975  29.727  1.00  2.050          C  
ATOM   5583  CE1 TYR A 368     -47.310  13.454  27.181  1.00  2.050          C  
ATOM   5584  CE2 TYR A 368     -47.189  12.876  29.497  1.00  2.050          C  
ATOM   5585  CZ  TYR A 368     -47.633  12.605  28.246  1.00  2.050          C  
ATOM   5586  OH  TYR A 368     -48.360  11.467  28.019  1.00  2.050          O  
ATOM   5587  H   TYR A 368     -44.477  18.229  30.306  1.00  1.810          H  
ATOM   5588  HA  TYR A 368     -46.241  17.552  28.020  1.00  1.740          H  
ATOM   5589 1HB  TYR A 368     -44.371  16.001  28.225  1.00  2.460          H  
ATOM   5590 2HB  TYR A 368     -44.671  15.789  29.935  1.00  2.460          H  
ATOM   5591  HD1 TYR A 368     -46.236  15.223  26.584  1.00  2.460          H  
ATOM   5592  HD2 TYR A 368     -46.041  14.178  30.735  1.00  2.460          H  
ATOM   5593  HE1 TYR A 368     -47.661  13.230  26.176  1.00  2.460          H  
ATOM   5594  HE2 TYR A 368     -47.446  12.203  30.316  1.00  2.460          H  
ATOM   5595  HH  TYR A 368     -48.168  10.789  28.732  1.00  2.460          H  
ATOM   5596  N   GLY A 369     -46.775  17.233  31.272  1.00  1.660          N  
ATOM   5597  CA  GLY A 369     -47.847  17.152  32.252  1.00  1.890          C  
ATOM   5598  C   GLY A 369     -47.361  16.997  33.692  1.00  1.940          C  
ATOM   5599  O   GLY A 369     -46.166  16.957  33.954  1.00  2.400          O  
ATOM   5600  H   GLY A 369     -45.799  17.232  31.569  1.00  1.990          H  
ATOM   5601 1HA  GLY A 369     -48.472  18.035  32.161  1.00  2.270          H  
ATOM   5602 2HA  GLY A 369     -48.462  16.305  31.992  1.00  2.270          H  
ATOM   5603  N   TRP A 370     -48.303  16.939  34.636  1.00  2.070          N  
ATOM   5604  CA  TRP A 370     -47.992  16.778  36.052  1.00  2.240          C  
ATOM   5605  C   TRP A 370     -47.280  15.460  36.280  1.00  1.860          C  
ATOM   5606  O   TRP A 370     -46.281  15.378  36.994  1.00  2.310          O  
ATOM   5607  CB  TRP A 370     -49.265  16.826  36.891  1.00  3.070          C  
ATOM   5608  CG  TRP A 370     -49.012  16.725  38.319  1.00  3.070          C  
ATOM   5609  CD1 TRP A 370     -48.738  17.752  39.164  1.00  3.070          C  
ATOM   5610  CD2 TRP A 370     -49.004  15.527  39.121  1.00  3.070          C  
ATOM   5611  NE1 TRP A 370     -48.554  17.283  40.428  1.00  3.070          N  
ATOM   5612  CE2 TRP A 370     -48.709  15.918  40.421  1.00  3.070          C  
ATOM   5613  CE3 TRP A 370     -49.219  14.167  38.842  1.00  3.070          C  
ATOM   5614  CZ2 TRP A 370     -48.615  15.010  41.452  1.00  3.070          C  
ATOM   5615  CZ3 TRP A 370     -49.122  13.265  39.875  1.00  3.070          C  
ATOM   5616  CH2 TRP A 370     -48.827  13.670  41.143  1.00  3.070          C  
ATOM   5617  H   TRP A 370     -49.268  17.005  34.359  1.00  2.480          H  
ATOM   5618  HA  TRP A 370     -47.326  17.581  36.363  1.00  2.690          H  
ATOM   5619 1HB  TRP A 370     -49.800  17.712  36.694  1.00  3.680          H  
ATOM   5620 2HB  TRP A 370     -49.911  16.013  36.618  1.00  3.680          H  
ATOM   5621  HD1 TRP A 370     -48.671  18.797  38.873  1.00  3.680          H  
ATOM   5622  HE1 TRP A 370     -48.337  17.840  41.244  1.00  3.680          H  
ATOM   5623  HE3 TRP A 370     -49.459  13.829  37.831  1.00  3.680          H  
ATOM   5624  HZ2 TRP A 370     -48.383  15.316  42.474  1.00  3.680          H  
ATOM   5625  HZ3 TRP A 370     -49.285  12.223  39.666  1.00  3.680          H  
ATOM   5626  HH2 TRP A 370     -48.761  12.919  41.931  1.00  3.680          H  
ATOM   5627  N   ASN A 371     -47.808  14.424  35.657  1.00  1.600          N  
ATOM   5628  CA  ASN A 371     -47.276  13.095  35.779  1.00  2.040          C  
ATOM   5629  C   ASN A 371     -45.766  13.144  35.596  1.00  1.890          C  
ATOM   5630  O   ASN A 371     -45.220  13.979  34.876  1.00  2.120          O  
ATOM   5631  CB  ASN A 371     -47.926  12.136  34.793  1.00  2.680          C  
ATOM   5632  CG  ASN A 371     -47.683  10.738  35.178  1.00  2.680          C  
ATOM   5633  OD1 ASN A 371     -46.892  10.486  36.107  1.00  2.680          O  
ATOM   5634  ND2 ASN A 371     -48.314   9.807  34.526  1.00  2.680          N  
ATOM   5635  H   ASN A 371     -48.662  14.556  35.127  1.00  1.920          H  
ATOM   5636  HA  ASN A 371     -47.466  12.732  36.788  1.00  2.450          H  
ATOM   5637 1HB  ASN A 371     -48.984  12.285  34.746  1.00  3.220          H  
ATOM   5638 2HB  ASN A 371     -47.521  12.305  33.796  1.00  3.220          H  
ATOM   5639 1HD2 ASN A 371     -48.125   8.840  34.781  1.00  3.220          H  
ATOM   5640 2HD2 ASN A 371     -48.958  10.035  33.797  1.00  3.220          H  
ATOM   5641  N   PHE A 372     -45.102  12.257  36.317  1.00  2.140          N  
ATOM   5642  CA  PHE A 372     -43.664  12.047  36.372  1.00  2.140          C  
ATOM   5643  C   PHE A 372     -42.922  13.093  37.221  1.00  2.070          C  
ATOM   5644  O   PHE A 372     -41.736  12.913  37.554  1.00  2.130          O  
ATOM   5645  CB  PHE A 372     -43.117  12.125  34.938  1.00  3.000          C  
ATOM   5646  CG  PHE A 372     -43.983  11.391  33.873  1.00  3.000          C  
ATOM   5647  CD1 PHE A 372     -44.550  10.188  34.111  1.00  3.000          C  
ATOM   5648  CD2 PHE A 372     -44.215  11.945  32.656  1.00  3.000          C  
ATOM   5649  CE1 PHE A 372     -45.313   9.524  33.173  1.00  3.000          C  
ATOM   5650  CE2 PHE A 372     -44.990  11.286  31.738  1.00  3.000          C  
ATOM   5651  CZ  PHE A 372     -45.526  10.078  31.992  1.00  3.000          C  
ATOM   5652  H   PHE A 372     -45.688  11.605  36.816  1.00  2.570          H  
ATOM   5653  HA  PHE A 372     -43.472  11.061  36.798  1.00  2.570          H  
ATOM   5654 1HB  PHE A 372     -43.001  13.157  34.639  1.00  3.600          H  
ATOM   5655 2HB  PHE A 372     -42.142  11.708  34.919  1.00  3.600          H  
ATOM   5656  HD1 PHE A 372     -44.408   9.770  35.072  1.00  3.600          H  
ATOM   5657  HD2 PHE A 372     -43.794  12.926  32.423  1.00  3.600          H  
ATOM   5658  HE1 PHE A 372     -45.761   8.551  33.399  1.00  3.600          H  
ATOM   5659  HE2 PHE A 372     -45.179  11.733  30.811  1.00  3.600          H  
ATOM   5660  HZ  PHE A 372     -46.137   9.567  31.247  1.00  3.600          H  
ATOM   5661  N   THR A 373     -43.621  14.147  37.646  1.00  2.120          N  
ATOM   5662  CA  THR A 373     -42.994  15.136  38.492  1.00  2.210          C  
ATOM   5663  C   THR A 373     -42.577  14.470  39.784  1.00  2.130          C  
ATOM   5664  O   THR A 373     -43.301  13.626  40.321  1.00  2.150          O  
ATOM   5665  CB  THR A 373     -43.930  16.325  38.803  1.00  3.060          C  
ATOM   5666  OG1 THR A 373     -43.176  17.351  39.455  1.00  3.060          O  
ATOM   5667  CG2 THR A 373     -45.091  15.901  39.756  1.00  3.060          C  
ATOM   5668  H   THR A 373     -44.592  14.303  37.348  1.00  2.540          H  
ATOM   5669  HA  THR A 373     -42.103  15.517  37.995  1.00  2.650          H  
ATOM   5670  HB  THR A 373     -44.339  16.705  37.866  1.00  3.670          H  
ATOM   5671  HG1 THR A 373     -43.711  18.145  39.516  1.00  3.670          H  
ATOM   5672 1HG2 THR A 373     -45.724  16.762  39.938  1.00  3.670          H  
ATOM   5673 2HG2 THR A 373     -45.683  15.112  39.308  1.00  3.670          H  
ATOM   5674 3HG2 THR A 373     -44.705  15.551  40.705  1.00  3.670          H  
ATOM   5675  N   GLU A 374     -41.387  14.803  40.254  1.00  2.590          N  
ATOM   5676  CA  GLU A 374     -40.855  14.299  41.516  1.00  2.740          C  
ATOM   5677  C   GLU A 374     -40.860  12.770  41.648  1.00  2.290          C  
ATOM   5678  O   GLU A 374     -40.822  12.246  42.764  1.00  2.450          O  
ATOM   5679  CB  GLU A 374     -41.637  14.908  42.693  1.00  3.780          C  
ATOM   5680  CG  GLU A 374     -41.556  16.428  42.807  1.00  3.780          C  
ATOM   5681  CD  GLU A 374     -42.218  16.975  44.070  1.00  3.780          C  
ATOM   5682  OE1 GLU A 374     -42.748  16.199  44.831  1.00  3.780          O  
ATOM   5683  OE2 GLU A 374     -42.181  18.168  44.267  1.00  3.780          O  
ATOM   5684  H   GLU A 374     -40.851  15.478  39.726  1.00  3.110          H  
ATOM   5685  HA  GLU A 374     -39.820  14.632  41.591  1.00  3.290          H  
ATOM   5686 1HB  GLU A 374     -42.691  14.648  42.602  1.00  4.530          H  
ATOM   5687 2HB  GLU A 374     -41.295  14.488  43.616  1.00  4.530          H  
ATOM   5688 1HG  GLU A 374     -40.510  16.726  42.799  1.00  4.530          H  
ATOM   5689 2HG  GLU A 374     -42.038  16.868  41.934  1.00  4.530          H  
ATOM   5690  N   CYS A 375     -40.776  12.033  40.540  1.00  2.400          N  
ATOM   5691  CA  CYS A 375     -40.758  10.577  40.619  1.00  2.130          C  
ATOM   5692  C   CYS A 375     -39.539  10.134  41.422  1.00  2.070          C  
ATOM   5693  O   CYS A 375     -39.608   9.209  42.242  1.00  1.890          O  
ATOM   5694  CB  CYS A 375     -40.741   9.961  39.220  1.00  3.090          C  
ATOM   5695  SG  CYS A 375     -41.173   8.185  39.142  1.00  3.090          S  
ATOM   5696  H   CYS A 375     -40.831  12.482  39.624  1.00  2.880          H  
ATOM   5697  HA  CYS A 375     -41.662  10.245  41.134  1.00  2.560          H  
ATOM   5698 1HB  CYS A 375     -41.430  10.505  38.576  1.00  3.710          H  
ATOM   5699 2HB  CYS A 375     -39.753  10.084  38.807  1.00  3.710          H  
ATOM   5700  N   THR A 376     -38.436  10.862  41.242  1.00  2.550          N  
ATOM   5701  CA  THR A 376     -37.142  10.598  41.855  1.00  2.810          C  
ATOM   5702  C   THR A 376     -37.087  10.803  43.371  1.00  2.670          C  
ATOM   5703  O   THR A 376     -36.060  10.518  43.991  1.00  2.900          O  
ATOM   5704  CB  THR A 376     -36.061  11.471  41.198  1.00  3.830          C  
ATOM   5705  OG1 THR A 376     -36.411  12.860  41.334  1.00  3.830          O  
ATOM   5706  CG2 THR A 376     -35.955  11.127  39.742  1.00  3.830          C  
ATOM   5707  H   THR A 376     -38.477  11.628  40.583  1.00  3.060          H  
ATOM   5708  HA  THR A 376     -36.896   9.553  41.658  1.00  3.370          H  
ATOM   5709  HB  THR A 376     -35.103  11.294  41.687  1.00  4.600          H  
ATOM   5710  HG1 THR A 376     -35.631  13.403  41.167  1.00  4.600          H  
ATOM   5711 1HG2 THR A 376     -35.189  11.740  39.267  1.00  4.600          H  
ATOM   5712 2HG2 THR A 376     -35.688  10.074  39.637  1.00  4.600          H  
ATOM   5713 3HG2 THR A 376     -36.904  11.303  39.248  1.00  4.600          H  
ATOM   5714  N   GLN A 377     -38.175  11.271  43.987  1.00  2.460          N  
ATOM   5715  CA  GLN A 377     -38.204  11.419  45.437  1.00  2.480          C  
ATOM   5716  C   GLN A 377     -38.193  10.065  46.156  1.00  2.400          C  
ATOM   5717  O   GLN A 377     -37.915  10.005  47.355  1.00  2.360          O  
ATOM   5718  CB  GLN A 377     -39.416  12.237  45.885  1.00  3.460          C  
ATOM   5719  CG  GLN A 377     -39.353  13.701  45.495  1.00  3.460          C  
ATOM   5720  CD  GLN A 377     -38.244  14.434  46.191  1.00  3.460          C  
ATOM   5721  OE1 GLN A 377     -38.127  14.372  47.416  1.00  3.460          O  
ATOM   5722  NE2 GLN A 377     -37.413  15.129  45.429  1.00  3.460          N  
ATOM   5723  H   GLN A 377     -39.010  11.513  43.444  1.00  2.950          H  
ATOM   5724  HA  GLN A 377     -37.303  11.951  45.739  1.00  2.980          H  
ATOM   5725 1HB  GLN A 377     -40.317  11.817  45.434  1.00  4.160          H  
ATOM   5726 2HB  GLN A 377     -39.524  12.170  46.965  1.00  4.160          H  
ATOM   5727 1HG  GLN A 377     -39.175  13.763  44.423  1.00  4.160          H  
ATOM   5728 2HG  GLN A 377     -40.299  14.182  45.751  1.00  4.160          H  
ATOM   5729 1HE2 GLN A 377     -36.654  15.633  45.846  1.00  4.160          H  
ATOM   5730 2HE2 GLN A 377     -37.538  15.151  44.438  1.00  4.160          H  
ATOM   5731  N   GLN A 378     -38.556   8.980  45.453  1.00  2.510          N  
ATOM   5732  CA  GLN A 378     -38.577   7.653  46.066  1.00  2.540          C  
ATOM   5733  C   GLN A 378     -37.912   6.582  45.194  1.00  2.580          C  
ATOM   5734  O   GLN A 378     -37.965   6.610  43.963  1.00  2.770          O  
ATOM   5735  CB  GLN A 378     -40.009   7.206  46.383  1.00  3.540          C  
ATOM   5736  CG  GLN A 378     -40.761   8.056  47.390  1.00  3.540          C  
ATOM   5737  CD  GLN A 378     -42.153   7.470  47.730  1.00  3.540          C  
ATOM   5738  OE1 GLN A 378     -42.626   6.475  47.134  1.00  3.540          O  
ATOM   5739  NE2 GLN A 378     -42.814   8.092  48.702  1.00  3.540          N  
ATOM   5740  H   GLN A 378     -38.796   9.083  44.458  1.00  3.010          H  
ATOM   5741  HA  GLN A 378     -38.019   7.699  47.002  1.00  3.050          H  
ATOM   5742 1HB  GLN A 378     -40.584   7.216  45.461  1.00  4.250          H  
ATOM   5743 2HB  GLN A 378     -39.994   6.185  46.759  1.00  4.250          H  
ATOM   5744 1HG  GLN A 378     -40.172   8.123  48.305  1.00  4.250          H  
ATOM   5745 2HG  GLN A 378     -40.904   9.051  46.967  1.00  4.250          H  
ATOM   5746 1HE2 GLN A 378     -43.721   7.770  48.979  1.00  4.250          H  
ATOM   5747 2HE2 GLN A 378     -42.405   8.885  49.159  1.00  4.250          H  
ATOM   5748  N   HIS A 379     -37.409   5.535  45.846  1.00  2.910          N  
ATOM   5749  CA  HIS A 379     -36.813   4.366  45.197  1.00  3.160          C  
ATOM   5750  C   HIS A 379     -37.864   3.496  44.508  1.00  2.590          C  
ATOM   5751  O   HIS A 379     -37.551   2.556  43.776  1.00  2.620          O  
ATOM   5752  CB  HIS A 379     -36.112   3.583  46.282  1.00  4.320          C  
ATOM   5753  CG  HIS A 379     -37.090   3.271  47.335  1.00  4.320          C  
ATOM   5754  ND1 HIS A 379     -37.587   4.256  48.184  1.00  4.320          N  
ATOM   5755  CD2 HIS A 379     -37.700   2.120  47.694  1.00  4.320          C  
ATOM   5756  CE1 HIS A 379     -38.460   3.708  49.017  1.00  4.320          C  
ATOM   5757  NE2 HIS A 379     -38.544   2.416  48.743  1.00  4.320          N  
ATOM   5758  H   HIS A 379     -37.413   5.519  46.873  1.00  3.490          H  
ATOM   5759  HA  HIS A 379     -36.084   4.685  44.452  1.00  3.790          H  
ATOM   5760 1HB  HIS A 379     -35.707   2.654  45.878  1.00  5.190          H  
ATOM   5761 2HB  HIS A 379     -35.294   4.163  46.705  1.00  5.190          H  
ATOM   5762  HD2 HIS A 379     -37.554   1.141  47.235  1.00  5.190          H  
ATOM   5763  HE1 HIS A 379     -39.015   4.231  49.796  1.00  5.190          H  
ATOM   5764  HE2 HIS A 379     -39.135   1.748  49.222  1.00  5.190          H  
ATOM   5765  N   SER A 380     -39.115   3.844  44.767  1.00  2.630          N  
ATOM   5766  CA  SER A 380     -40.330   3.238  44.269  1.00  2.500          C  
ATOM   5767  C   SER A 380     -40.656   3.672  42.839  1.00  2.140          C  
ATOM   5768  O   SER A 380     -41.574   3.135  42.228  1.00  2.600          O  
ATOM   5769  CB  SER A 380     -41.468   3.657  45.174  1.00  3.550          C  
ATOM   5770  OG  SER A 380     -41.712   5.031  45.017  1.00  3.550          O  
ATOM   5771  H   SER A 380     -39.238   4.634  45.379  1.00  3.160          H  
ATOM   5772  HA  SER A 380     -40.214   2.155  44.288  1.00  3.000          H  
ATOM   5773 1HB  SER A 380     -42.366   3.088  44.938  1.00  4.260          H  
ATOM   5774 2HB  SER A 380     -41.201   3.451  46.210  1.00  4.260          H  
ATOM   5775  HG  SER A 380     -42.237   5.335  45.792  1.00  4.260          H  
ATOM   5776  N   CYS A 381     -39.944   4.667  42.301  1.00  1.950          N  
ATOM   5777  CA  CYS A 381     -40.230   5.141  40.943  1.00  2.050          C  
ATOM   5778  C   CYS A 381     -40.109   3.912  40.022  1.00  1.800          C  
ATOM   5779  O   CYS A 381     -39.080   3.236  40.024  1.00  2.330          O  
ATOM   5780  CB  CYS A 381     -39.235   6.265  40.588  1.00  2.830          C  
ATOM   5781  SG  CYS A 381     -39.450   7.114  38.962  1.00  2.830          S  
ATOM   5782  H   CYS A 381     -39.208   5.122  42.849  1.00  2.340          H  
ATOM   5783  HA  CYS A 381     -41.246   5.531  40.901  1.00  2.460          H  
ATOM   5784 1HB  CYS A 381     -39.266   7.009  41.370  1.00  3.400          H  
ATOM   5785 2HB  CYS A 381     -38.228   5.849  40.606  1.00  3.400          H  
ATOM   5786  N   HIS A 382     -41.159   3.596  39.247  1.00  1.780          N  
ATOM   5787  CA  HIS A 382     -41.115   2.360  38.452  1.00  1.760          C  
ATOM   5788  C   HIS A 382     -40.792   2.429  36.963  1.00  1.350          C  
ATOM   5789  O   HIS A 382     -40.320   1.424  36.423  1.00  1.410          O  
ATOM   5790  CB  HIS A 382     -42.436   1.591  38.579  1.00  2.470          C  
ATOM   5791  CG  HIS A 382     -42.691   0.995  39.930  1.00  2.470          C  
ATOM   5792  ND1 HIS A 382     -41.970  -0.083  40.410  1.00  2.470          N  
ATOM   5793  CD2 HIS A 382     -43.588   1.304  40.896  1.00  2.470          C  
ATOM   5794  CE1 HIS A 382     -42.412  -0.405  41.613  1.00  2.470          C  
ATOM   5795  NE2 HIS A 382     -43.395   0.414  41.930  1.00  2.470          N  
ATOM   5796  H   HIS A 382     -41.979   4.183  39.253  1.00  2.140          H  
ATOM   5797  HA  HIS A 382     -40.349   1.723  38.889  1.00  2.110          H  
ATOM   5798 1HB  HIS A 382     -43.262   2.262  38.347  1.00  2.970          H  
ATOM   5799 2HB  HIS A 382     -42.456   0.787  37.843  1.00  2.970          H  
ATOM   5800  HD1 HIS A 382     -41.133  -0.455  40.008  1.00  2.970          H  
ATOM   5801  HD2 HIS A 382     -44.361   2.067  40.972  1.00  2.970          H  
ATOM   5802  HE1 HIS A 382     -41.969  -1.234  42.162  1.00  2.970          H  
ATOM   5803  N   TYR A 383     -41.003   3.562  36.296  1.00  1.300          N  
ATOM   5804  CA  TYR A 383     -40.785   3.649  34.857  1.00  1.240          C  
ATOM   5805  C   TYR A 383     -39.872   4.807  34.512  1.00  0.970          C  
ATOM   5806  O   TYR A 383     -39.371   5.506  35.391  1.00  1.170          O  
ATOM   5807  CB  TYR A 383     -42.105   3.707  34.077  1.00  1.760          C  
ATOM   5808  CG  TYR A 383     -42.911   2.476  34.258  1.00  1.760          C  
ATOM   5809  CD1 TYR A 383     -43.826   2.413  35.275  1.00  1.760          C  
ATOM   5810  CD2 TYR A 383     -42.716   1.388  33.425  1.00  1.760          C  
ATOM   5811  CE1 TYR A 383     -44.563   1.275  35.472  1.00  1.760          C  
ATOM   5812  CE2 TYR A 383     -43.445   0.246  33.624  1.00  1.760          C  
ATOM   5813  CZ  TYR A 383     -44.368   0.185  34.639  1.00  1.760          C  
ATOM   5814  OH  TYR A 383     -45.094  -0.967  34.834  1.00  1.760          O  
ATOM   5815  H   TYR A 383     -41.376   4.397  36.746  1.00  1.560          H  
ATOM   5816  HA  TYR A 383     -40.274   2.742  34.543  1.00  1.490          H  
ATOM   5817 1HB  TYR A 383     -42.700   4.548  34.399  1.00  2.110          H  
ATOM   5818 2HB  TYR A 383     -41.914   3.832  33.016  1.00  2.110          H  
ATOM   5819  HD1 TYR A 383     -43.957   3.269  35.927  1.00  2.110          H  
ATOM   5820  HD2 TYR A 383     -41.983   1.431  32.622  1.00  2.110          H  
ATOM   5821  HE1 TYR A 383     -45.290   1.227  36.283  1.00  2.110          H  
ATOM   5822  HE2 TYR A 383     -43.297  -0.615  32.985  1.00  2.110          H  
ATOM   5823  HH  TYR A 383     -45.732  -0.829  35.539  1.00  2.110          H  
ATOM   5824  N   GLY A 384     -39.609   4.973  33.234  1.00  0.890          N  
ATOM   5825  CA  GLY A 384     -38.706   5.989  32.731  1.00  0.700          C  
ATOM   5826  C   GLY A 384     -37.442   5.271  32.329  1.00  0.750          C  
ATOM   5827  O   GLY A 384     -37.123   4.207  32.869  1.00  1.300          O  
ATOM   5828  H   GLY A 384     -40.067   4.371  32.572  1.00  1.070          H  
ATOM   5829 1HA  GLY A 384     -39.143   6.512  31.876  1.00  0.840          H  
ATOM   5830 2HA  GLY A 384     -38.492   6.722  33.496  1.00  0.840          H  
ATOM   5831  N   LEU A 385     -36.651   5.878  31.483  1.00  0.890          N  
ATOM   5832  CA  LEU A 385     -35.466   5.180  30.994  1.00  0.890          C  
ATOM   5833  C   LEU A 385     -34.469   4.737  32.089  1.00  0.840          C  
ATOM   5834  O   LEU A 385     -33.771   3.736  31.920  1.00  0.740          O  
ATOM   5835  CB  LEU A 385     -34.725   6.082  30.018  1.00  1.250          C  
ATOM   5836  CG  LEU A 385     -35.388   6.471  28.728  1.00  1.250          C  
ATOM   5837  CD1 LEU A 385     -34.493   7.484  27.987  1.00  1.250          C  
ATOM   5838  CD2 LEU A 385     -35.625   5.281  27.900  1.00  1.250          C  
ATOM   5839  H   LEU A 385     -36.935   6.796  31.114  1.00  1.070          H  
ATOM   5840  HA  LEU A 385     -35.795   4.273  30.494  1.00  1.070          H  
ATOM   5841 1HB  LEU A 385     -34.488   7.000  30.533  1.00  1.500          H  
ATOM   5842 2HB  LEU A 385     -33.818   5.556  29.738  1.00  1.500          H  
ATOM   5843  HG  LEU A 385     -36.311   6.955  28.945  1.00  1.500          H  
ATOM   5844 1HD1 LEU A 385     -34.977   7.797  27.059  1.00  1.500          H  
ATOM   5845 2HD1 LEU A 385     -34.342   8.363  28.615  1.00  1.500          H  
ATOM   5846 3HD1 LEU A 385     -33.527   7.027  27.757  1.00  1.500          H  
ATOM   5847 1HD2 LEU A 385     -36.105   5.572  26.988  1.00  1.500          H  
ATOM   5848 2HD2 LEU A 385     -34.673   4.815  27.680  1.00  1.500          H  
ATOM   5849 3HD2 LEU A 385     -36.269   4.582  28.409  1.00  1.500          H  
ATOM   5850  N   ILE A 386     -34.388   5.468  33.200  1.00  1.100          N  
ATOM   5851  CA  ILE A 386     -33.445   5.119  34.266  1.00  1.380          C  
ATOM   5852  C   ILE A 386     -33.878   3.852  35.053  1.00  1.370          C  
ATOM   5853  O   ILE A 386     -33.068   3.277  35.798  1.00  1.710          O  
ATOM   5854  CB  ILE A 386     -33.287   6.338  35.212  1.00  1.820          C  
ATOM   5855  CG1 ILE A 386     -31.973   6.293  36.042  1.00  1.820          C  
ATOM   5856  CG2 ILE A 386     -34.481   6.446  36.154  1.00  1.820          C  
ATOM   5857  CD1 ILE A 386     -30.690   6.473  35.222  1.00  1.820          C  
ATOM   5858  H   ILE A 386     -34.988   6.298  33.314  1.00  1.320          H  
ATOM   5859  HA  ILE A 386     -32.493   4.906  33.794  1.00  1.660          H  
ATOM   5860  HB  ILE A 386     -33.258   7.232  34.603  1.00  2.180          H  
ATOM   5861 1HG1 ILE A 386     -32.016   7.089  36.783  1.00  2.180          H  
ATOM   5862 2HG1 ILE A 386     -31.909   5.341  36.566  1.00  2.180          H  
ATOM   5863 1HG2 ILE A 386     -34.381   7.340  36.775  1.00  2.180          H  
ATOM   5864 2HG2 ILE A 386     -35.403   6.519  35.589  1.00  2.180          H  
ATOM   5865 3HG2 ILE A 386     -34.525   5.579  36.800  1.00  2.180          H  
ATOM   5866 1HD1 ILE A 386     -29.831   6.444  35.895  1.00  2.180          H  
ATOM   5867 2HD1 ILE A 386     -30.580   5.685  34.486  1.00  2.180          H  
ATOM   5868 3HD1 ILE A 386     -30.712   7.438  34.711  1.00  2.180          H  
ATOM   5869  N   ASN A 387     -35.175   3.498  34.977  1.00  1.180          N  
ATOM   5870  CA  ASN A 387     -35.726   2.400  35.752  1.00  1.460          C  
ATOM   5871  C   ASN A 387     -36.036   1.141  34.954  1.00  1.350          C  
ATOM   5872  O   ASN A 387     -35.881   0.039  35.497  1.00  1.770          O  
ATOM   5873  CB  ASN A 387     -36.988   2.851  36.451  1.00  1.930          C  
ATOM   5874  CG  ASN A 387     -36.730   3.875  37.480  1.00  1.930          C  
ATOM   5875  OD1 ASN A 387     -35.816   3.748  38.307  1.00  1.930          O  
ATOM   5876  ND2 ASN A 387     -37.498   4.912  37.451  1.00  1.930          N  
ATOM   5877  H   ASN A 387     -35.776   3.986  34.312  1.00  1.420          H  
ATOM   5878  HA  ASN A 387     -34.993   2.120  36.507  1.00  1.750          H  
ATOM   5879 1HB  ASN A 387     -37.675   3.263  35.713  1.00  2.320          H  
ATOM   5880 2HB  ASN A 387     -37.486   1.999  36.914  1.00  2.320          H  
ATOM   5881 1HD2 ASN A 387     -37.373   5.652  38.110  1.00  2.320          H  
ATOM   5882 2HD2 ASN A 387     -38.238   4.994  36.754  1.00  2.320          H  
ATOM   5883  N   TYR A 388     -36.461   1.256  33.683  1.00  0.970          N  
ATOM   5884  CA  TYR A 388     -36.799   0.000  33.029  1.00  1.260          C  
ATOM   5885  C   TYR A 388     -36.034  -0.153  31.725  1.00  0.910          C  
ATOM   5886  O   TYR A 388     -35.839   0.779  30.946  1.00  1.230          O  
ATOM   5887  CB  TYR A 388     -38.327  -0.112  32.863  1.00  1.650          C  
ATOM   5888  CG  TYR A 388     -38.954   0.706  31.787  1.00  1.650          C  
ATOM   5889  CD1 TYR A 388     -39.324   0.087  30.668  1.00  1.650          C  
ATOM   5890  CD2 TYR A 388     -39.110   2.037  31.890  1.00  1.650          C  
ATOM   5891  CE1 TYR A 388     -39.874   0.771  29.653  1.00  1.650          C  
ATOM   5892  CE2 TYR A 388     -39.658   2.759  30.840  1.00  1.650          C  
ATOM   5893  CZ  TYR A 388     -40.036   2.126  29.731  1.00  1.650          C  
ATOM   5894  OH  TYR A 388     -40.581   2.841  28.680  1.00  1.650          O  
ATOM   5895  H   TYR A 388     -36.580   2.171  33.241  1.00  1.160          H  
ATOM   5896  HA  TYR A 388     -36.488  -0.828  33.661  1.00  1.510          H  
ATOM   5897 1HB  TYR A 388     -38.589  -1.153  32.689  1.00  1.980          H  
ATOM   5898 2HB  TYR A 388     -38.799   0.174  33.808  1.00  1.980          H  
ATOM   5899  HD1 TYR A 388     -39.194  -0.969  30.597  1.00  1.980          H  
ATOM   5900  HD2 TYR A 388     -38.790   2.518  32.794  1.00  1.980          H  
ATOM   5901  HE1 TYR A 388     -40.183   0.233  28.774  1.00  1.980          H  
ATOM   5902  HE2 TYR A 388     -39.782   3.828  30.889  1.00  1.980          H  
ATOM   5903  HH  TYR A 388     -40.797   3.731  28.979  1.00  1.980          H  
ATOM   5904  N   TYR A 389     -35.707  -1.390  31.429  1.00  0.700          N  
ATOM   5905  CA  TYR A 389     -34.895  -1.689  30.261  1.00  0.730          C  
ATOM   5906  C   TYR A 389     -35.699  -2.168  29.067  1.00  0.800          C  
ATOM   5907  O   TYR A 389     -35.152  -2.538  28.037  1.00  1.050          O  
ATOM   5908  CB  TYR A 389     -33.883  -2.754  30.658  1.00  1.010          C  
ATOM   5909  CG  TYR A 389     -32.973  -2.332  31.817  1.00  1.010          C  
ATOM   5910  CD1 TYR A 389     -33.258  -2.796  33.093  1.00  1.010          C  
ATOM   5911  CD2 TYR A 389     -31.871  -1.509  31.623  1.00  1.010          C  
ATOM   5912  CE1 TYR A 389     -32.456  -2.449  34.152  1.00  1.010          C  
ATOM   5913  CE2 TYR A 389     -31.061  -1.177  32.691  1.00  1.010          C  
ATOM   5914  CZ  TYR A 389     -31.353  -1.641  33.947  1.00  1.010          C  
ATOM   5915  OH  TYR A 389     -30.542  -1.317  35.008  1.00  1.010          O  
ATOM   5916  H   TYR A 389     -35.918  -2.102  32.120  1.00  0.840          H  
ATOM   5917  HA  TYR A 389     -34.365  -0.782  29.968  1.00  0.880          H  
ATOM   5918 1HB  TYR A 389     -34.408  -3.665  30.945  1.00  1.210          H  
ATOM   5919 2HB  TYR A 389     -33.255  -2.997  29.800  1.00  1.210          H  
ATOM   5920  HD1 TYR A 389     -34.120  -3.441  33.259  1.00  1.210          H  
ATOM   5921  HD2 TYR A 389     -31.635  -1.133  30.632  1.00  1.210          H  
ATOM   5922  HE1 TYR A 389     -32.684  -2.819  35.151  1.00  1.210          H  
ATOM   5923  HE2 TYR A 389     -30.190  -0.550  32.543  1.00  1.210          H  
ATOM   5924  HH  TYR A 389     -29.746  -0.890  34.683  1.00  1.210          H  
ATOM   5925  N   GLN A 390     -37.008  -2.111  29.187  1.00  0.720          N  
ATOM   5926  CA  GLN A 390     -37.912  -2.564  28.141  1.00  0.760          C  
ATOM   5927  C   GLN A 390     -38.444  -1.415  27.296  1.00  0.710          C  
ATOM   5928  O   GLN A 390     -39.366  -1.608  26.504  1.00  0.750          O  
ATOM   5929  CB  GLN A 390     -39.099  -3.315  28.751  1.00  1.050          C  
ATOM   5930  CG  GLN A 390     -38.749  -4.623  29.405  1.00  1.050          C  
ATOM   5931  CD  GLN A 390     -38.001  -4.405  30.709  1.00  1.050          C  
ATOM   5932  OE1 GLN A 390     -38.287  -3.456  31.460  1.00  1.050          O  
ATOM   5933  NE2 GLN A 390     -37.043  -5.278  30.994  1.00  1.050          N  
ATOM   5934  H   GLN A 390     -37.377  -1.786  30.074  1.00  0.860          H  
ATOM   5935  HA  GLN A 390     -37.367  -3.242  27.484  1.00  0.910          H  
ATOM   5936 1HB  GLN A 390     -39.606  -2.709  29.471  1.00  1.260          H  
ATOM   5937 2HB  GLN A 390     -39.821  -3.536  27.965  1.00  1.260          H  
ATOM   5938 1HG  GLN A 390     -39.671  -5.174  29.623  1.00  1.260          H  
ATOM   5939 2HG  GLN A 390     -38.112  -5.200  28.737  1.00  1.260          H  
ATOM   5940 1HE2 GLN A 390     -36.516  -5.208  31.852  1.00  1.260          H  
ATOM   5941 2HE2 GLN A 390     -36.838  -6.036  30.375  1.00  1.260          H  
ATOM   5942  N   THR A 391     -37.843  -0.230  27.405  1.00  0.680          N  
ATOM   5943  CA  THR A 391     -38.367   0.931  26.686  1.00  0.700          C  
ATOM   5944  C   THR A 391     -38.360   0.716  25.200  1.00  0.700          C  
ATOM   5945  O   THR A 391     -39.265   1.156  24.505  1.00  0.790          O  
ATOM   5946  CB  THR A 391     -37.570   2.199  27.015  1.00  0.970          C  
ATOM   5947  OG1 THR A 391     -38.396   3.338  26.818  1.00  0.970          O  
ATOM   5948  CG2 THR A 391     -36.375   2.321  26.079  1.00  0.970          C  
ATOM   5949  H   THR A 391     -37.058  -0.117  28.035  1.00  0.820          H  
ATOM   5950  HA  THR A 391     -39.401   1.096  26.969  1.00  0.840          H  
ATOM   5951  HB  THR A 391     -37.230   2.159  28.054  1.00  1.170          H  
ATOM   5952  HG1 THR A 391     -39.147   3.279  27.435  1.00  1.170          H  
ATOM   5953 1HG2 THR A 391     -35.836   3.193  26.305  1.00  1.170          H  
ATOM   5954 2HG2 THR A 391     -35.741   1.461  26.213  1.00  1.170          H  
ATOM   5955 3HG2 THR A 391     -36.677   2.397  25.045  1.00  1.170          H  
ATOM   5956  N   MET A 392     -37.392  -0.024  24.669  1.00  0.650          N  
ATOM   5957  CA  MET A 392     -37.355  -0.199  23.231  1.00  0.700          C  
ATOM   5958  C   MET A 392     -38.589  -0.940  22.758  1.00  0.760          C  
ATOM   5959  O   MET A 392     -39.106  -0.663  21.668  1.00  0.920          O  
ATOM   5960  CB  MET A 392     -36.088  -0.958  22.831  1.00  0.960          C  
ATOM   5961  CG  MET A 392     -34.808  -0.169  23.031  1.00  0.960          C  
ATOM   5962  SD  MET A 392     -34.686   1.222  21.916  1.00  0.960          S  
ATOM   5963  CE  MET A 392     -33.685   2.412  22.763  1.00  0.960          C  
ATOM   5964  H   MET A 392     -36.670  -0.420  25.257  1.00  0.780          H  
ATOM   5965  HA  MET A 392     -37.355   0.783  22.760  1.00  0.840          H  
ATOM   5966 1HB  MET A 392     -36.010  -1.875  23.420  1.00  1.150          H  
ATOM   5967 2HB  MET A 392     -36.152  -1.249  21.780  1.00  1.150          H  
ATOM   5968 1HG  MET A 392     -34.789   0.195  24.038  1.00  1.150          H  
ATOM   5969 2HG  MET A 392     -33.945  -0.807  22.885  1.00  1.150          H  
ATOM   5970 1HE  MET A 392     -33.569   3.274  22.138  1.00  1.150          H  
ATOM   5971 2HE  MET A 392     -34.178   2.709  23.675  1.00  1.150          H  
ATOM   5972 3HE  MET A 392     -32.704   1.988  22.983  1.00  1.150          H  
ATOM   5973  N   SER A 393     -39.098  -1.851  23.601  1.00  0.720          N  
ATOM   5974  CA  SER A 393     -40.242  -2.665  23.250  1.00  0.790          C  
ATOM   5975  C   SER A 393     -41.524  -1.882  23.433  1.00  0.860          C  
ATOM   5976  O   SER A 393     -42.496  -2.114  22.720  1.00  0.950          O  
ATOM   5977  CB  SER A 393     -40.284  -3.910  24.127  1.00  1.080          C  
ATOM   5978  OG  SER A 393     -39.170  -4.737  23.909  1.00  1.080          O  
ATOM   5979  H   SER A 393     -38.698  -2.006  24.523  1.00  0.860          H  
ATOM   5980  HA  SER A 393     -40.163  -2.955  22.207  1.00  0.950          H  
ATOM   5981 1HB  SER A 393     -40.322  -3.615  25.174  1.00  1.290          H  
ATOM   5982 2HB  SER A 393     -41.189  -4.466  23.913  1.00  1.290          H  
ATOM   5983  HG  SER A 393     -39.281  -5.497  24.491  1.00  1.290          H  
ATOM   5984  N   MET A 394     -41.529  -0.926  24.367  1.00  0.870          N  
ATOM   5985  CA  MET A 394     -42.737  -0.135  24.580  1.00  0.960          C  
ATOM   5986  C   MET A 394     -42.851   0.989  23.556  1.00  1.000          C  
ATOM   5987  O   MET A 394     -43.949   1.351  23.149  1.00  1.280          O  
ATOM   5988  CB  MET A 394     -42.792   0.452  25.986  1.00  1.310          C  
ATOM   5989  CG  MET A 394     -42.962  -0.566  27.097  1.00  1.310          C  
ATOM   5990  SD  MET A 394     -43.099   0.215  28.708  1.00  1.310          S  
ATOM   5991  CE  MET A 394     -42.837  -1.174  29.791  1.00  1.310          C  
ATOM   5992  H   MET A 394     -40.699  -0.809  24.955  1.00  1.040          H  
ATOM   5993  HA  MET A 394     -43.599  -0.786  24.445  1.00  1.150          H  
ATOM   5994 1HB  MET A 394     -41.867   1.001  26.178  1.00  1.570          H  
ATOM   5995 2HB  MET A 394     -43.614   1.165  26.048  1.00  1.570          H  
ATOM   5996 1HG  MET A 394     -43.853  -1.163  26.918  1.00  1.570          H  
ATOM   5997 2HG  MET A 394     -42.095  -1.231  27.105  1.00  1.570          H  
ATOM   5998 1HE  MET A 394     -42.879  -0.839  30.815  1.00  1.570          H  
ATOM   5999 2HE  MET A 394     -43.606  -1.926  29.618  1.00  1.570          H  
ATOM   6000 3HE  MET A 394     -41.857  -1.609  29.597  1.00  1.570          H  
ATOM   6001  N   VAL A 395     -41.724   1.550  23.147  1.00  0.810          N  
ATOM   6002  CA  VAL A 395     -41.733   2.627  22.178  1.00  0.840          C  
ATOM   6003  C   VAL A 395     -42.163   2.127  20.814  1.00  0.880          C  
ATOM   6004  O   VAL A 395     -43.038   2.717  20.188  1.00  1.500          O  
ATOM   6005  CB  VAL A 395     -40.357   3.291  22.128  1.00  1.160          C  
ATOM   6006  CG1 VAL A 395     -40.284   4.253  21.015  1.00  1.160          C  
ATOM   6007  CG2 VAL A 395     -40.131   4.042  23.417  1.00  1.160          C  
ATOM   6008  H   VAL A 395     -40.840   1.229  23.545  1.00  0.970          H  
ATOM   6009  HA  VAL A 395     -42.453   3.377  22.509  1.00  1.010          H  
ATOM   6010  HB  VAL A 395     -39.587   2.530  22.002  1.00  1.400          H  
ATOM   6011 1HG1 VAL A 395     -39.311   4.712  21.050  1.00  1.400          H  
ATOM   6012 2HG1 VAL A 395     -40.424   3.759  20.052  1.00  1.400          H  
ATOM   6013 3HG1 VAL A 395     -41.045   4.991  21.143  1.00  1.400          H  
ATOM   6014 1HG2 VAL A 395     -39.160   4.509  23.385  1.00  1.400          H  
ATOM   6015 2HG2 VAL A 395     -40.895   4.796  23.528  1.00  1.400          H  
ATOM   6016 3HG2 VAL A 395     -40.177   3.371  24.264  1.00  1.400          H  
ATOM   6017  N   SER A 396     -41.578   1.030  20.397  1.00  1.070          N  
ATOM   6018  CA  SER A 396     -41.797   0.362  19.137  1.00  0.990          C  
ATOM   6019  C   SER A 396     -43.214  -0.133  18.906  1.00  1.110          C  
ATOM   6020  O   SER A 396     -43.988  -0.342  19.852  1.00  1.380          O  
ATOM   6021  CB  SER A 396     -40.906  -0.822  19.070  1.00  1.420          C  
ATOM   6022  OG  SER A 396     -41.071  -1.475  17.863  1.00  1.420          O  
ATOM   6023  H   SER A 396     -40.853   0.616  20.987  1.00  1.280          H  
ATOM   6024  HA  SER A 396     -41.524   1.046  18.342  1.00  1.190          H  
ATOM   6025 1HB  SER A 396     -39.877  -0.534  19.216  1.00  1.700          H  
ATOM   6026 2HB  SER A 396     -41.173  -1.494  19.885  1.00  1.700          H  
ATOM   6027  HG  SER A 396     -41.867  -2.015  17.959  1.00  1.700          H  
ATOM   6028  N   GLY A 397     -43.581  -0.266  17.632  1.00  1.150          N  
ATOM   6029  CA  GLY A 397     -44.849  -0.892  17.328  1.00  1.310          C  
ATOM   6030  C   GLY A 397     -44.510  -2.363  17.491  1.00  1.370          C  
ATOM   6031  O   GLY A 397     -43.346  -2.699  17.714  1.00  2.230          O  
ATOM   6032  H   GLY A 397     -42.911  -0.050  16.899  1.00  1.380          H  
ATOM   6033 1HA  GLY A 397     -45.624  -0.581  18.027  1.00  1.570          H  
ATOM   6034 2HA  GLY A 397     -45.162  -0.671  16.308  1.00  1.570          H  
ATOM   6035  N   PHE A 398     -45.459  -3.261  17.433  1.00  1.180          N  
ATOM   6036  CA  PHE A 398     -45.075  -4.663  17.540  1.00  1.200          C  
ATOM   6037  C   PHE A 398     -44.129  -4.978  18.715  1.00  1.060          C  
ATOM   6038  O   PHE A 398     -43.051  -5.548  18.498  1.00  1.090          O  
ATOM   6039  CB  PHE A 398     -44.349  -5.103  16.283  1.00  1.670          C  
ATOM   6040  CG  PHE A 398     -45.029  -4.802  15.009  1.00  1.670          C  
ATOM   6041  CD1 PHE A 398     -44.574  -3.752  14.228  1.00  1.670          C  
ATOM   6042  CD2 PHE A 398     -46.094  -5.558  14.563  1.00  1.670          C  
ATOM   6043  CE1 PHE A 398     -45.168  -3.461  13.031  1.00  1.670          C  
ATOM   6044  CE2 PHE A 398     -46.696  -5.269  13.360  1.00  1.670          C  
ATOM   6045  CZ  PHE A 398     -46.232  -4.219  12.594  1.00  1.670          C  
ATOM   6046  H   PHE A 398     -46.420  -2.994  17.273  1.00  1.420          H  
ATOM   6047  HA  PHE A 398     -45.983  -5.255  17.663  1.00  1.440          H  
ATOM   6048 1HB  PHE A 398     -43.350  -4.671  16.246  1.00  2.010          H  
ATOM   6049 2HB  PHE A 398     -44.231  -6.165  16.337  1.00  2.010          H  
ATOM   6050  HD1 PHE A 398     -43.726  -3.158  14.577  1.00  2.010          H  
ATOM   6051  HD2 PHE A 398     -46.455  -6.392  15.166  1.00  2.010          H  
ATOM   6052  HE1 PHE A 398     -44.797  -2.635  12.424  1.00  2.010          H  
ATOM   6053  HE2 PHE A 398     -47.536  -5.870  13.010  1.00  2.010          H  
ATOM   6054  HZ  PHE A 398     -46.706  -3.991  11.640  1.00  2.010          H  
ATOM   6055  N   ALA A 399     -44.520  -4.711  19.961  1.00  0.960          N  
ATOM   6056  CA  ALA A 399     -43.569  -4.976  21.041  1.00  0.880          C  
ATOM   6057  C   ALA A 399     -43.044  -6.436  21.020  1.00  0.890          C  
ATOM   6058  O   ALA A 399     -41.872  -6.644  21.370  1.00  0.880          O  
ATOM   6059  CB  ALA A 399     -44.183  -4.654  22.399  1.00  1.260          C  
ATOM   6060  H   ALA A 399     -45.409  -4.264  20.139  1.00  1.150          H  
ATOM   6061  HA  ALA A 399     -42.715  -4.307  20.897  1.00  1.060          H  
ATOM   6062 1HB  ALA A 399     -43.438  -4.803  23.173  1.00  1.520          H  
ATOM   6063 2HB  ALA A 399     -44.497  -3.609  22.399  1.00  1.520          H  
ATOM   6064 3HB  ALA A 399     -45.032  -5.266  22.620  1.00  1.520          H  
ATOM   6065  N   PRO A 400     -43.859  -7.490  20.699  1.00  0.940          N  
ATOM   6066  CA  PRO A 400     -43.381  -8.857  20.592  1.00  0.970          C  
ATOM   6067  C   PRO A 400     -42.293  -9.054  19.525  1.00  0.970          C  
ATOM   6068  O   PRO A 400     -41.535 -10.025  19.613  1.00  0.980          O  
ATOM   6069  CB  PRO A 400     -44.652  -9.634  20.225  1.00  1.460          C  
ATOM   6070  CG  PRO A 400     -45.792  -8.792  20.756  1.00  1.460          C  
ATOM   6071  CD  PRO A 400     -45.348  -7.377  20.541  1.00  1.460          C  
ATOM   6072  HA  PRO A 400     -43.012  -9.177  21.577  1.00  1.160          H  
ATOM   6073 1HB  PRO A 400     -44.699  -9.774  19.134  1.00  1.750          H  
ATOM   6074 2HB  PRO A 400     -44.619 -10.639  20.674  1.00  1.750          H  
ATOM   6075 1HG  PRO A 400     -46.724  -9.036  20.220  1.00  1.750          H  
ATOM   6076 2HG  PRO A 400     -45.970  -9.023  21.818  1.00  1.750          H  
ATOM   6077 1HD  PRO A 400     -45.626  -7.106  19.523  1.00  1.750          H  
ATOM   6078 2HD  PRO A 400     -45.813  -6.747  21.281  1.00  1.750          H  
ATOM   6079  N   LEU A 401     -42.233  -8.187  18.486  1.00  0.990          N  
ATOM   6080  CA  LEU A 401     -41.184  -8.344  17.488  1.00  0.990          C  
ATOM   6081  C   LEU A 401     -39.885  -7.852  18.064  1.00  0.910          C  
ATOM   6082  O   LEU A 401     -38.833  -8.419  17.774  1.00  0.990          O  
ATOM   6083  CB  LEU A 401     -41.486  -7.691  16.129  1.00  1.390          C  
ATOM   6084  CG  LEU A 401     -42.644  -8.348  15.259  1.00  1.390          C  
ATOM   6085  CD1 LEU A 401     -42.844  -7.532  13.970  1.00  1.390          C  
ATOM   6086  CD2 LEU A 401     -42.301  -9.799  14.894  1.00  1.390          C  
ATOM   6087  H   LEU A 401     -42.851  -7.382  18.391  1.00  1.190          H  
ATOM   6088  HA  LEU A 401     -41.046  -9.402  17.311  1.00  1.190          H  
ATOM   6089 1HB  LEU A 401     -41.752  -6.652  16.312  1.00  1.660          H  
ATOM   6090 2HB  LEU A 401     -40.575  -7.706  15.534  1.00  1.660          H  
ATOM   6091  HG  LEU A 401     -43.571  -8.330  15.826  1.00  1.660          H  
ATOM   6092 1HD1 LEU A 401     -43.652  -7.968  13.383  1.00  1.660          H  
ATOM   6093 2HD1 LEU A 401     -43.089  -6.521  14.200  1.00  1.660          H  
ATOM   6094 3HD1 LEU A 401     -41.927  -7.550  13.386  1.00  1.660          H  
ATOM   6095 1HD2 LEU A 401     -43.111 -10.216  14.294  1.00  1.660          H  
ATOM   6096 2HD2 LEU A 401     -41.376  -9.821  14.317  1.00  1.660          H  
ATOM   6097 3HD2 LEU A 401     -42.184 -10.409  15.781  1.00  1.660          H  
ATOM   6098  N   ILE A 402     -39.945  -6.778  18.862  1.00  0.760          N  
ATOM   6099  CA  ILE A 402     -38.711  -6.282  19.464  1.00  0.680          C  
ATOM   6100  C   ILE A 402     -38.200  -7.363  20.388  1.00  0.660          C  
ATOM   6101  O   ILE A 402     -37.008  -7.673  20.384  1.00  0.610          O  
ATOM   6102  CB  ILE A 402     -38.863  -4.966  20.252  1.00  0.980          C  
ATOM   6103  CG1 ILE A 402     -39.294  -3.804  19.329  1.00  0.980          C  
ATOM   6104  CG2 ILE A 402     -37.529  -4.615  20.998  1.00  0.980          C  
ATOM   6105  CD1 ILE A 402     -38.379  -3.450  18.167  1.00  0.980          C  
ATOM   6106  H   ILE A 402     -40.860  -6.333  19.014  1.00  0.910          H  
ATOM   6107  HA  ILE A 402     -37.971  -6.141  18.689  1.00  0.820          H  
ATOM   6108  HB  ILE A 402     -39.657  -5.088  20.992  1.00  1.180          H  
ATOM   6109 1HG1 ILE A 402     -40.285  -4.030  18.926  1.00  1.180          H  
ATOM   6110 2HG1 ILE A 402     -39.362  -2.926  19.948  1.00  1.180          H  
ATOM   6111 1HG2 ILE A 402     -37.664  -3.697  21.564  1.00  1.180          H  
ATOM   6112 2HG2 ILE A 402     -37.264  -5.412  21.686  1.00  1.180          H  
ATOM   6113 3HG2 ILE A 402     -36.720  -4.484  20.284  1.00  1.180          H  
ATOM   6114 1HD1 ILE A 402     -38.796  -2.611  17.625  1.00  1.180          H  
ATOM   6115 2HD1 ILE A 402     -37.387  -3.178  18.516  1.00  1.180          H  
ATOM   6116 3HD1 ILE A 402     -38.306  -4.283  17.493  1.00  1.180          H  
ATOM   6117  N   THR A 403     -39.106  -7.969  21.155  1.00  0.700          N  
ATOM   6118  CA  THR A 403     -38.706  -9.036  22.052  1.00  0.710          C  
ATOM   6119  C   THR A 403     -38.009 -10.145  21.267  1.00  0.740          C  
ATOM   6120  O   THR A 403     -36.947 -10.635  21.673  1.00  0.720          O  
ATOM   6121  CB  THR A 403     -39.913  -9.616  22.793  1.00  0.990          C  
ATOM   6122  OG1 THR A 403     -40.530  -8.594  23.603  1.00  0.990          O  
ATOM   6123  CG2 THR A 403     -39.448 -10.727  23.663  1.00  0.990          C  
ATOM   6124  H   THR A 403     -40.078  -7.649  21.133  1.00  0.840          H  
ATOM   6125  HA  THR A 403     -38.006  -8.639  22.780  1.00  0.850          H  
ATOM   6126  HB  THR A 403     -40.641  -9.994  22.083  1.00  1.190          H  
ATOM   6127  HG1 THR A 403     -40.939  -7.928  23.029  1.00  1.190          H  
ATOM   6128 1HG2 THR A 403     -40.303 -11.132  24.195  1.00  1.190          H  
ATOM   6129 2HG2 THR A 403     -38.987 -11.522  23.080  1.00  1.190          H  
ATOM   6130 3HG2 THR A 403     -38.719 -10.325  24.362  1.00  1.190          H  
ATOM   6131  N   ALA A 404     -38.610 -10.565  20.145  1.00  0.800          N  
ATOM   6132  CA  ALA A 404     -37.998 -11.589  19.317  1.00  0.840          C  
ATOM   6133  C   ALA A 404     -36.634 -11.134  18.804  1.00  0.800          C  
ATOM   6134  O   ALA A 404     -35.698 -11.936  18.749  1.00  0.790          O  
ATOM   6135  CB  ALA A 404     -38.897 -11.920  18.142  1.00  1.160          C  
ATOM   6136  H   ALA A 404     -39.524 -10.188  19.879  1.00  0.960          H  
ATOM   6137  HA  ALA A 404     -37.857 -12.479  19.928  1.00  1.010          H  
ATOM   6138 1HB  ALA A 404     -38.440 -12.702  17.540  1.00  1.390          H  
ATOM   6139 2HB  ALA A 404     -39.865 -12.258  18.512  1.00  1.390          H  
ATOM   6140 3HB  ALA A 404     -39.035 -11.029  17.534  1.00  1.390          H  
ATOM   6141  N   GLY A 405     -36.526  -9.846  18.440  1.00  0.770          N  
ATOM   6142  CA  GLY A 405     -35.299  -9.228  17.956  1.00  0.710          C  
ATOM   6143  C   GLY A 405     -34.199  -9.297  18.992  1.00  0.650          C  
ATOM   6144  O   GLY A 405     -33.044  -9.572  18.654  1.00  0.640          O  
ATOM   6145  H   GLY A 405     -37.373  -9.276  18.448  1.00  0.920          H  
ATOM   6146 1HA  GLY A 405     -34.975  -9.711  17.043  1.00  0.850          H  
ATOM   6147 2HA  GLY A 405     -35.506  -8.190  17.724  1.00  0.850          H  
ATOM   6148  N   ILE A 406     -34.567  -9.109  20.256  1.00  0.640          N  
ATOM   6149  CA  ILE A 406     -33.627  -9.202  21.350  1.00  0.600          C  
ATOM   6150  C   ILE A 406     -33.104 -10.607  21.456  1.00  0.630          C  
ATOM   6151  O   ILE A 406     -31.888 -10.801  21.552  1.00  0.610          O  
ATOM   6152  CB  ILE A 406     -34.264  -8.815  22.690  1.00  0.860          C  
ATOM   6153  CG1 ILE A 406     -34.579  -7.339  22.674  1.00  0.860          C  
ATOM   6154  CG2 ILE A 406     -33.318  -9.186  23.833  1.00  0.860          C  
ATOM   6155  CD1 ILE A 406     -35.475  -6.831  23.785  1.00  0.860          C  
ATOM   6156  H   ILE A 406     -35.540  -8.831  20.422  1.00  0.770          H  
ATOM   6157  HA  ILE A 406     -32.793  -8.532  21.150  1.00  0.720          H  
ATOM   6158  HB  ILE A 406     -35.200  -9.344  22.820  1.00  1.030          H  
ATOM   6159 1HG1 ILE A 406     -33.668  -6.853  22.736  1.00  1.030          H  
ATOM   6160 2HG1 ILE A 406     -35.035  -7.088  21.723  1.00  1.030          H  
ATOM   6161 1HG2 ILE A 406     -33.778  -8.917  24.752  1.00  1.030          H  
ATOM   6162 2HG2 ILE A 406     -33.115 -10.254  23.860  1.00  1.030          H  
ATOM   6163 3HG2 ILE A 406     -32.375  -8.649  23.721  1.00  1.030          H  
ATOM   6164 1HD1 ILE A 406     -35.614  -5.757  23.668  1.00  1.030          H  
ATOM   6165 2HD1 ILE A 406     -36.436  -7.319  23.728  1.00  1.030          H  
ATOM   6166 3HD1 ILE A 406     -35.032  -7.026  24.753  1.00  1.030          H  
ATOM   6167  N   PHE A 407     -34.011 -11.590  21.440  1.00  0.680          N  
ATOM   6168  CA  PHE A 407     -33.599 -12.976  21.540  1.00  0.720          C  
ATOM   6169  C   PHE A 407     -32.703 -13.345  20.372  1.00  0.720          C  
ATOM   6170  O   PHE A 407     -31.675 -13.996  20.564  1.00  0.720          O  
ATOM   6171  CB  PHE A 407     -34.809 -13.905  21.528  1.00  0.990          C  
ATOM   6172  CG  PHE A 407     -35.681 -13.927  22.769  1.00  0.990          C  
ATOM   6173  CD1 PHE A 407     -35.250 -13.500  24.030  1.00  0.990          C  
ATOM   6174  CD2 PHE A 407     -36.962 -14.431  22.663  1.00  0.990          C  
ATOM   6175  CE1 PHE A 407     -36.078 -13.598  25.103  1.00  0.990          C  
ATOM   6176  CE2 PHE A 407     -37.778 -14.517  23.749  1.00  0.990          C  
ATOM   6177  CZ  PHE A 407     -37.333 -14.109  24.962  1.00  0.990          C  
ATOM   6178  H   PHE A 407     -35.010 -11.349  21.384  1.00  0.820          H  
ATOM   6179  HA  PHE A 407     -33.021 -13.113  22.447  1.00  0.860          H  
ATOM   6180 1HB  PHE A 407     -35.445 -13.629  20.688  1.00  1.190          H  
ATOM   6181 2HB  PHE A 407     -34.468 -14.921  21.342  1.00  1.190          H  
ATOM   6182  HD1 PHE A 407     -34.258 -13.097  24.178  1.00  1.190          H  
ATOM   6183  HD2 PHE A 407     -37.320 -14.773  21.692  1.00  1.190          H  
ATOM   6184  HE1 PHE A 407     -35.735 -13.278  26.076  1.00  1.190          H  
ATOM   6185  HE2 PHE A 407     -38.784 -14.924  23.646  1.00  1.190          H  
ATOM   6186  HZ  PHE A 407     -37.980 -14.198  25.814  1.00  1.190          H  
ATOM   6187  N   GLY A 408     -33.070 -12.902  19.166  1.00  0.720          N  
ATOM   6188  CA  GLY A 408     -32.296 -13.163  17.969  1.00  0.720          C  
ATOM   6189  C   GLY A 408     -30.893 -12.605  18.117  1.00  0.650          C  
ATOM   6190  O   GLY A 408     -29.909 -13.342  18.053  1.00  0.640          O  
ATOM   6191  H   GLY A 408     -33.950 -12.390  19.069  1.00  0.860          H  
ATOM   6192 1HA  GLY A 408     -32.256 -14.235  17.791  1.00  0.860          H  
ATOM   6193 2HA  GLY A 408     -32.792 -12.698  17.116  1.00  0.860          H  
ATOM   6194  N   ALA A 409     -30.781 -11.304  18.382  1.00  0.610          N  
ATOM   6195  CA  ALA A 409     -29.480 -10.655  18.519  1.00  0.540          C  
ATOM   6196  C   ALA A 409     -28.638 -11.277  19.609  1.00  0.540          C  
ATOM   6197  O   ALA A 409     -27.431 -11.502  19.442  1.00  0.510          O  
ATOM   6198  CB  ALA A 409     -29.697  -9.187  18.840  1.00  0.780          C  
ATOM   6199  H   ALA A 409     -31.628 -10.734  18.453  1.00  0.730          H  
ATOM   6200  HA  ALA A 409     -28.932 -10.754  17.591  1.00  0.650          H  
ATOM   6201 1HB  ALA A 409     -28.753  -8.692  18.940  1.00  0.940          H  
ATOM   6202 2HB  ALA A 409     -30.270  -8.722  18.048  1.00  0.940          H  
ATOM   6203 3HB  ALA A 409     -30.245  -9.103  19.780  1.00  0.940          H  
ATOM   6204  N   THR A 410     -29.275 -11.618  20.707  1.00  0.570          N  
ATOM   6205  CA  THR A 410     -28.572 -12.159  21.831  1.00  0.590          C  
ATOM   6206  C   THR A 410     -28.030 -13.555  21.575  1.00  0.620          C  
ATOM   6207  O   THR A 410     -26.861 -13.832  21.874  1.00  0.610          O  
ATOM   6208  CB  THR A 410     -29.495 -12.161  23.035  1.00  0.820          C  
ATOM   6209  OG1 THR A 410     -29.915 -10.819  23.310  1.00  0.820          O  
ATOM   6210  CG2 THR A 410     -28.758 -12.653  24.163  1.00  0.820          C  
ATOM   6211  H   THR A 410     -30.276 -11.439  20.803  1.00  0.680          H  
ATOM   6212  HA  THR A 410     -27.732 -11.504  22.047  1.00  0.710          H  
ATOM   6213  HB  THR A 410     -30.371 -12.783  22.852  1.00  0.980          H  
ATOM   6214  HG1 THR A 410     -30.537 -10.544  22.606  1.00  0.980          H  
ATOM   6215 1HG2 THR A 410     -29.392 -12.607  24.985  1.00  0.980          H  
ATOM   6216 2HG2 THR A 410     -28.429 -13.678  24.007  1.00  0.980          H  
ATOM   6217 3HG2 THR A 410     -27.899 -12.035  24.337  1.00  0.980          H  
ATOM   6218  N   LEU A 411     -28.865 -14.444  21.036  1.00  0.650          N  
ATOM   6219  CA  LEU A 411     -28.430 -15.808  20.814  1.00  0.670          C  
ATOM   6220  C   LEU A 411     -27.544 -15.897  19.585  1.00  0.660          C  
ATOM   6221  O   LEU A 411     -26.697 -16.788  19.503  1.00  0.690          O  
ATOM   6222  CB  LEU A 411     -29.630 -16.744  20.682  1.00  0.930          C  
ATOM   6223  CG  LEU A 411     -30.534 -16.917  21.958  1.00  0.930          C  
ATOM   6224  CD1 LEU A 411     -31.728 -17.779  21.575  1.00  0.930          C  
ATOM   6225  CD2 LEU A 411     -29.744 -17.561  23.147  1.00  0.930          C  
ATOM   6226  H   LEU A 411     -29.828 -14.174  20.807  1.00  0.780          H  
ATOM   6227  HA  LEU A 411     -27.836 -16.119  21.664  1.00  0.800          H  
ATOM   6228 1HB  LEU A 411     -30.267 -16.356  19.881  1.00  1.120          H  
ATOM   6229 2HB  LEU A 411     -29.271 -17.727  20.386  1.00  1.120          H  
ATOM   6230  HG  LEU A 411     -30.909 -15.939  22.268  1.00  1.120          H  
ATOM   6231 1HD1 LEU A 411     -32.384 -17.897  22.428  1.00  1.120          H  
ATOM   6232 2HD1 LEU A 411     -32.275 -17.295  20.762  1.00  1.120          H  
ATOM   6233 3HD1 LEU A 411     -31.382 -18.757  21.251  1.00  1.120          H  
ATOM   6234 1HD2 LEU A 411     -30.411 -17.669  24.001  1.00  1.120          H  
ATOM   6235 2HD2 LEU A 411     -29.379 -18.543  22.861  1.00  1.120          H  
ATOM   6236 3HD2 LEU A 411     -28.907 -16.934  23.436  1.00  1.120          H  
ATOM   6237  N   SER A 412     -27.726 -14.994  18.613  1.00  0.630          N  
ATOM   6238  CA  SER A 412     -26.898 -15.019  17.419  1.00  0.620          C  
ATOM   6239  C   SER A 412     -25.473 -14.737  17.808  1.00  0.580          C  
ATOM   6240  O   SER A 412     -24.549 -15.444  17.391  1.00  0.590          O  
ATOM   6241  CB  SER A 412     -27.305 -13.933  16.462  1.00  0.870          C  
ATOM   6242  OG  SER A 412     -28.554 -14.146  15.969  1.00  0.870          O  
ATOM   6243  H   SER A 412     -28.465 -14.295  18.676  1.00  0.760          H  
ATOM   6244  HA  SER A 412     -26.967 -15.999  16.947  1.00  0.740          H  
ATOM   6245 1HB  SER A 412     -27.268 -12.962  16.957  1.00  1.050          H  
ATOM   6246 2HB  SER A 412     -26.597 -13.916  15.655  1.00  1.050          H  
ATOM   6247  HG  SER A 412     -29.154 -14.044  16.725  1.00  1.050          H  
ATOM   6248  N   SER A 413     -25.300 -13.704  18.635  1.00  0.540          N  
ATOM   6249  CA  SER A 413     -23.999 -13.318  19.118  1.00  0.520          C  
ATOM   6250  C   SER A 413     -23.416 -14.405  20.002  1.00  0.560          C  
ATOM   6251  O   SER A 413     -22.247 -14.758  19.847  1.00  0.560          O  
ATOM   6252  CB  SER A 413     -24.093 -12.023  19.855  1.00  0.740          C  
ATOM   6253  OG  SER A 413     -22.842 -11.639  20.360  1.00  0.740          O  
ATOM   6254  H   SER A 413     -26.108 -13.137  18.909  1.00  0.650          H  
ATOM   6255  HA  SER A 413     -23.338 -13.177  18.262  1.00  0.620          H  
ATOM   6256 1HB  SER A 413     -24.475 -11.247  19.188  1.00  0.880          H  
ATOM   6257 2HB  SER A 413     -24.810 -12.144  20.650  1.00  0.880          H  
ATOM   6258  HG  SER A 413     -23.010 -10.872  20.944  1.00  0.880          H  
ATOM   6259  N   ALA A 414     -24.206 -14.935  20.956  1.00  0.610          N  
ATOM   6260  CA  ALA A 414     -23.684 -15.961  21.845  1.00  0.660          C  
ATOM   6261  C   ALA A 414     -23.242 -17.210  21.087  1.00  0.700          C  
ATOM   6262  O   ALA A 414     -22.185 -17.770  21.386  1.00  0.720          O  
ATOM   6263  CB  ALA A 414     -24.728 -16.354  22.871  1.00  0.900          C  
ATOM   6264  H   ALA A 414     -25.163 -14.595  21.092  1.00  0.730          H  
ATOM   6265  HA  ALA A 414     -22.820 -15.543  22.358  1.00  0.790          H  
ATOM   6266 1HB  ALA A 414     -24.305 -17.089  23.548  1.00  1.080          H  
ATOM   6267 2HB  ALA A 414     -25.047 -15.503  23.433  1.00  1.080          H  
ATOM   6268 3HB  ALA A 414     -25.586 -16.778  22.358  1.00  1.080          H  
ATOM   6269  N   LEU A 415     -24.007 -17.630  20.073  1.00  0.710          N  
ATOM   6270  CA  LEU A 415     -23.632 -18.821  19.339  1.00  0.750          C  
ATOM   6271  C   LEU A 415     -22.375 -18.536  18.529  1.00  0.700          C  
ATOM   6272  O   LEU A 415     -21.465 -19.371  18.482  1.00  0.730          O  
ATOM   6273  CB  LEU A 415     -24.774 -19.276  18.423  1.00  1.030          C  
ATOM   6274  CG  LEU A 415     -24.574 -20.615  17.634  1.00  1.030          C  
ATOM   6275  CD1 LEU A 415     -24.373 -21.818  18.611  1.00  1.030          C  
ATOM   6276  CD2 LEU A 415     -25.787 -20.843  16.748  1.00  1.030          C  
ATOM   6277  H   LEU A 415     -24.890 -17.165  19.845  1.00  0.850          H  
ATOM   6278  HA  LEU A 415     -23.416 -19.602  20.060  1.00  0.900          H  
ATOM   6279 1HB  LEU A 415     -25.681 -19.353  19.006  1.00  1.240          H  
ATOM   6280 2HB  LEU A 415     -24.932 -18.487  17.683  1.00  1.240          H  
ATOM   6281  HG  LEU A 415     -23.680 -20.539  17.009  1.00  1.240          H  
ATOM   6282 1HD1 LEU A 415     -24.239 -22.725  18.025  1.00  1.240          H  
ATOM   6283 2HD1 LEU A 415     -23.491 -21.667  19.226  1.00  1.240          H  
ATOM   6284 3HD1 LEU A 415     -25.246 -21.933  19.255  1.00  1.240          H  
ATOM   6285 1HD2 LEU A 415     -25.644 -21.762  16.175  1.00  1.240          H  
ATOM   6286 2HD2 LEU A 415     -26.681 -20.925  17.366  1.00  1.240          H  
ATOM   6287 3HD2 LEU A 415     -25.892 -20.001  16.063  1.00  1.240          H  
ATOM   6288  N   ALA A 416     -22.311 -17.362  17.881  1.00  0.620          N  
ATOM   6289  CA  ALA A 416     -21.141 -17.018  17.100  1.00  0.580          C  
ATOM   6290  C   ALA A 416     -19.897 -16.963  17.986  1.00  0.580          C  
ATOM   6291  O   ALA A 416     -18.819 -17.407  17.573  1.00  0.600          O  
ATOM   6292  CB  ALA A 416     -21.355 -15.692  16.414  1.00  0.830          C  
ATOM   6293  H   ALA A 416     -23.094 -16.703  17.907  1.00  0.740          H  
ATOM   6294  HA  ALA A 416     -20.995 -17.795  16.348  1.00  0.700          H  
ATOM   6295 1HB  ALA A 416     -20.484 -15.454  15.812  1.00  0.990          H  
ATOM   6296 2HB  ALA A 416     -22.236 -15.750  15.779  1.00  0.990          H  
ATOM   6297 3HB  ALA A 416     -21.505 -14.920  17.172  1.00  0.990          H  
ATOM   6298  N   CYS A 417     -20.047 -16.434  19.215  1.00  0.580          N  
ATOM   6299  CA  CYS A 417     -18.947 -16.339  20.167  1.00  0.590          C  
ATOM   6300  C   CYS A 417     -18.490 -17.726  20.604  1.00  0.660          C  
ATOM   6301  O   CYS A 417     -17.290 -17.974  20.746  1.00  0.680          O  
ATOM   6302  CB  CYS A 417     -19.353 -15.547  21.419  1.00  0.820          C  
ATOM   6303  SG  CYS A 417     -19.619 -13.777  21.186  1.00  0.820          S  
ATOM   6304  H   CYS A 417     -20.955 -16.038  19.471  1.00  0.700          H  
ATOM   6305  HA  CYS A 417     -18.117 -15.825  19.685  1.00  0.710          H  
ATOM   6306 1HB  CYS A 417     -20.276 -15.955  21.806  1.00  0.990          H  
ATOM   6307 2HB  CYS A 417     -18.591 -15.668  22.185  1.00  0.990          H  
ATOM   6308  HG  CYS A 417     -20.785 -13.920  20.488  1.00  0.990          H  
ATOM   6309  N   LEU A 418     -19.439 -18.642  20.814  1.00  0.710          N  
ATOM   6310  CA  LEU A 418     -19.110 -19.986  21.262  1.00  0.770          C  
ATOM   6311  C   LEU A 418     -18.320 -20.730  20.194  1.00  0.790          C  
ATOM   6312  O   LEU A 418     -17.324 -21.402  20.503  1.00  0.830          O  
ATOM   6313  CB  LEU A 418     -20.413 -20.723  21.639  1.00  1.050          C  
ATOM   6314  CG  LEU A 418     -20.325 -22.173  22.192  1.00  1.050          C  
ATOM   6315  CD1 LEU A 418     -19.468 -22.227  23.489  1.00  1.050          C  
ATOM   6316  CD2 LEU A 418     -21.751 -22.653  22.492  1.00  1.050          C  
ATOM   6317  H   LEU A 418     -20.425 -18.365  20.745  1.00  0.850          H  
ATOM   6318  HA  LEU A 418     -18.481 -19.898  22.142  1.00  0.920          H  
ATOM   6319 1HB  LEU A 418     -20.944 -20.120  22.371  1.00  1.260          H  
ATOM   6320 2HB  LEU A 418     -21.035 -20.764  20.743  1.00  1.260          H  
ATOM   6321  HG  LEU A 418     -19.870 -22.819  21.454  1.00  1.260          H  
ATOM   6322 1HD1 LEU A 418     -19.429 -23.255  23.863  1.00  1.260          H  
ATOM   6323 2HD1 LEU A 418     -18.455 -21.894  23.276  1.00  1.260          H  
ATOM   6324 3HD1 LEU A 418     -19.908 -21.585  24.251  1.00  1.260          H  
ATOM   6325 1HD2 LEU A 418     -21.695 -23.650  22.878  1.00  1.260          H  
ATOM   6326 2HD2 LEU A 418     -22.214 -22.004  23.238  1.00  1.260          H  
ATOM   6327 3HD2 LEU A 418     -22.352 -22.641  21.578  1.00  1.260          H  
ATOM   6328  N   VAL A 419     -18.755 -20.614  18.936  1.00  0.760          N  
ATOM   6329  CA  VAL A 419     -18.048 -21.283  17.860  1.00  0.760          C  
ATOM   6330  C   VAL A 419     -16.682 -20.658  17.666  1.00  0.720          C  
ATOM   6331  O   VAL A 419     -15.685 -21.377  17.539  1.00  0.750          O  
ATOM   6332  CB  VAL A 419     -18.847 -21.258  16.553  1.00  1.060          C  
ATOM   6333  CG1 VAL A 419     -17.988 -21.840  15.399  1.00  1.060          C  
ATOM   6334  CG2 VAL A 419     -20.132 -22.056  16.742  1.00  1.060          C  
ATOM   6335  H   VAL A 419     -19.603 -20.064  18.743  1.00  0.910          H  
ATOM   6336  HA  VAL A 419     -17.887 -22.313  18.133  1.00  0.910          H  
ATOM   6337  HB  VAL A 419     -19.103 -20.223  16.298  1.00  1.280          H  
ATOM   6338 1HG1 VAL A 419     -18.566 -21.819  14.475  1.00  1.280          H  
ATOM   6339 2HG1 VAL A 419     -17.084 -21.252  15.267  1.00  1.280          H  
ATOM   6340 3HG1 VAL A 419     -17.717 -22.864  15.633  1.00  1.280          H  
ATOM   6341 1HG2 VAL A 419     -20.699 -22.030  15.821  1.00  1.280          H  
ATOM   6342 2HG2 VAL A 419     -19.908 -23.050  16.983  1.00  1.280          H  
ATOM   6343 3HG2 VAL A 419     -20.728 -21.619  17.542  1.00  1.280          H  
ATOM   6344  N   SER A 420     -16.621 -19.325  17.642  1.00  0.660          N  
ATOM   6345  CA  SER A 420     -15.360 -18.644  17.451  1.00  0.620          C  
ATOM   6346  C   SER A 420     -14.353 -18.991  18.531  1.00  0.670          C  
ATOM   6347  O   SER A 420     -13.209 -19.321  18.210  1.00  0.700          O  
ATOM   6348  CB  SER A 420     -15.575 -17.150  17.420  1.00  0.880          C  
ATOM   6349  OG  SER A 420     -14.361 -16.471  17.262  1.00  0.880          O  
ATOM   6350  H   SER A 420     -17.467 -18.757  17.730  1.00  0.790          H  
ATOM   6351  HA  SER A 420     -14.949 -18.953  16.491  1.00  0.740          H  
ATOM   6352 1HB  SER A 420     -16.249 -16.899  16.602  1.00  1.060          H  
ATOM   6353 2HB  SER A 420     -16.057 -16.833  18.347  1.00  1.060          H  
ATOM   6354  HG  SER A 420     -14.605 -15.557  17.124  1.00  1.060          H  
ATOM   6355  N   ALA A 421     -14.754 -18.956  19.812  1.00  0.690          N  
ATOM   6356  CA  ALA A 421     -13.797 -19.253  20.870  1.00  0.730          C  
ATOM   6357  C   ALA A 421     -13.237 -20.656  20.720  1.00  0.800          C  
ATOM   6358  O   ALA A 421     -12.025 -20.854  20.843  1.00  0.830          O  
ATOM   6359  CB  ALA A 421     -14.452 -19.131  22.240  1.00  1.010          C  
ATOM   6360  H   ALA A 421     -15.712 -18.689  20.050  1.00  0.830          H  
ATOM   6361  HA  ALA A 421     -12.976 -18.542  20.794  1.00  0.880          H  
ATOM   6362 1HB  ALA A 421     -13.718 -19.337  23.017  1.00  1.210          H  
ATOM   6363 2HB  ALA A 421     -14.843 -18.144  22.377  1.00  1.210          H  
ATOM   6364 3HB  ALA A 421     -15.272 -19.848  22.309  1.00  1.210          H  
ATOM   6365  N   ALA A 422     -14.100 -21.639  20.414  1.00  0.830          N  
ATOM   6366  CA  ALA A 422     -13.621 -23.003  20.274  1.00  0.890          C  
ATOM   6367  C   ALA A 422     -12.622 -23.125  19.120  1.00  0.870          C  
ATOM   6368  O   ALA A 422     -11.577 -23.775  19.267  1.00  0.920          O  
ATOM   6369  CB  ALA A 422     -14.799 -23.935  20.073  1.00  1.220          C  
ATOM   6370  H   ALA A 422     -15.106 -21.448  20.325  1.00  1.000          H  
ATOM   6371  HA  ALA A 422     -13.111 -23.279  21.195  1.00  1.070          H  
ATOM   6372 1HB  ALA A 422     -14.459 -24.959  20.012  1.00  1.470          H  
ATOM   6373 2HB  ALA A 422     -15.474 -23.832  20.914  1.00  1.470          H  
ATOM   6374 3HB  ALA A 422     -15.324 -23.664  19.155  1.00  1.470          H  
ATOM   6375  N   LYS A 423     -12.915 -22.461  17.986  1.00  0.790          N  
ATOM   6376  CA  LYS A 423     -12.013 -22.500  16.839  1.00  0.780          C  
ATOM   6377  C   LYS A 423     -10.682 -21.819  17.123  1.00  0.780          C  
ATOM   6378  O   LYS A 423      -9.631 -22.307  16.684  1.00  0.780          O  
ATOM   6379  CB  LYS A 423     -12.646 -21.888  15.589  1.00  1.100          C  
ATOM   6380  CG  LYS A 423     -13.747 -22.732  14.932  1.00  1.100          C  
ATOM   6381  CD  LYS A 423     -14.280 -22.032  13.681  1.00  1.100          C  
ATOM   6382  CE  LYS A 423     -15.300 -22.882  12.939  1.00  1.100          C  
ATOM   6383  NZ  LYS A 423     -15.825 -22.191  11.723  1.00  1.100          N  
ATOM   6384  H   LYS A 423     -13.810 -21.962  17.909  1.00  0.950          H  
ATOM   6385  HA  LYS A 423     -11.799 -23.545  16.619  1.00  0.940          H  
ATOM   6386 1HB  LYS A 423     -13.088 -20.924  15.857  1.00  1.320          H  
ATOM   6387 2HB  LYS A 423     -11.872 -21.697  14.848  1.00  1.320          H  
ATOM   6388 1HG  LYS A 423     -13.346 -23.709  14.662  1.00  1.320          H  
ATOM   6389 2HG  LYS A 423     -14.563 -22.876  15.642  1.00  1.320          H  
ATOM   6390 1HD  LYS A 423     -14.752 -21.093  13.975  1.00  1.320          H  
ATOM   6391 2HD  LYS A 423     -13.452 -21.807  13.009  1.00  1.320          H  
ATOM   6392 1HE  LYS A 423     -14.834 -23.819  12.637  1.00  1.320          H  
ATOM   6393 2HE  LYS A 423     -16.127 -23.103  13.600  1.00  1.320          H  
ATOM   6394 1HZ  LYS A 423     -16.499 -22.792  11.263  1.00  1.320          H  
ATOM   6395 2HZ  LYS A 423     -16.273 -21.329  11.991  1.00  1.320          H  
ATOM   6396 3HZ  LYS A 423     -15.063 -21.990  11.086  1.00  1.320          H  
ATOM   6397  N   VAL A 424     -10.705 -20.690  17.839  1.00  0.770          N  
ATOM   6398  CA  VAL A 424      -9.453 -20.023  18.136  1.00  0.770          C  
ATOM   6399  C   VAL A 424      -8.624 -20.915  19.060  1.00  0.820          C  
ATOM   6400  O   VAL A 424      -7.422 -21.075  18.841  1.00  0.840          O  
ATOM   6401  CB  VAL A 424      -9.630 -18.615  18.721  1.00  1.080          C  
ATOM   6402  CG1 VAL A 424      -8.236 -18.046  19.156  1.00  1.080          C  
ATOM   6403  CG2 VAL A 424     -10.251 -17.706  17.664  1.00  1.080          C  
ATOM   6404  H   VAL A 424     -11.606 -20.290  18.130  1.00  0.920          H  
ATOM   6405  HA  VAL A 424      -8.930 -19.890  17.201  1.00  0.920          H  
ATOM   6406  HB  VAL A 424     -10.282 -18.665  19.596  1.00  1.290          H  
ATOM   6407 1HG1 VAL A 424      -8.361 -17.043  19.568  1.00  1.290          H  
ATOM   6408 2HG1 VAL A 424      -7.787 -18.682  19.911  1.00  1.290          H  
ATOM   6409 3HG1 VAL A 424      -7.572 -18.000  18.292  1.00  1.290          H  
ATOM   6410 1HG2 VAL A 424     -10.382 -16.729  18.079  1.00  1.290          H  
ATOM   6411 2HG2 VAL A 424      -9.597 -17.655  16.795  1.00  1.290          H  
ATOM   6412 3HG2 VAL A 424     -11.218 -18.098  17.361  1.00  1.290          H  
ATOM   6413  N   PHE A 425      -9.239 -21.506  20.093  1.00  0.850          N  
ATOM   6414  CA  PHE A 425      -8.459 -22.363  20.974  1.00  0.920          C  
ATOM   6415  C   PHE A 425      -7.802 -23.486  20.159  1.00  0.970          C  
ATOM   6416  O   PHE A 425      -6.619 -23.778  20.355  1.00  1.020          O  
ATOM   6417  CB  PHE A 425      -9.314 -22.939  22.122  1.00  1.260          C  
ATOM   6418  CG  PHE A 425      -9.612 -21.953  23.307  1.00  1.260          C  
ATOM   6419  CD1 PHE A 425     -10.935 -21.582  23.655  1.00  1.260          C  
ATOM   6420  CD2 PHE A 425      -8.565 -21.412  24.072  1.00  1.260          C  
ATOM   6421  CE1 PHE A 425     -11.184 -20.710  24.722  1.00  1.260          C  
ATOM   6422  CE2 PHE A 425      -8.824 -20.546  25.130  1.00  1.260          C  
ATOM   6423  CZ  PHE A 425     -10.130 -20.198  25.454  1.00  1.260          C  
ATOM   6424  H   PHE A 425     -10.237 -21.347  20.274  1.00  1.020          H  
ATOM   6425  HA  PHE A 425      -7.672 -21.774  21.421  1.00  1.100          H  
ATOM   6426 1HB  PHE A 425     -10.274 -23.260  21.708  1.00  1.510          H  
ATOM   6427 2HB  PHE A 425      -8.826 -23.825  22.527  1.00  1.510          H  
ATOM   6428  HD1 PHE A 425     -11.772 -21.984  23.083  1.00  1.510          H  
ATOM   6429  HD2 PHE A 425      -7.533 -21.679  23.832  1.00  1.510          H  
ATOM   6430  HE1 PHE A 425     -12.209 -20.435  24.975  1.00  1.510          H  
ATOM   6431  HE2 PHE A 425      -7.998 -20.137  25.711  1.00  1.510          H  
ATOM   6432  HZ  PHE A 425     -10.318 -19.517  26.286  1.00  1.510          H  
ATOM   6433  N   GLN A 426      -8.547 -24.095  19.225  1.00  0.960          N  
ATOM   6434  CA  GLN A 426      -7.985 -25.141  18.375  1.00  1.030          C  
ATOM   6435  C   GLN A 426      -6.815 -24.674  17.523  1.00  1.000          C  
ATOM   6436  O   GLN A 426      -5.820 -25.389  17.416  1.00  1.070          O  
ATOM   6437  CB  GLN A 426      -9.063 -25.736  17.484  1.00  1.410          C  
ATOM   6438  CG  GLN A 426      -8.603 -26.815  16.481  1.00  1.410          C  
ATOM   6439  CD  GLN A 426      -9.763 -27.381  15.687  1.00  1.410          C  
ATOM   6440  OE1 GLN A 426     -10.413 -28.357  16.072  1.00  1.410          O  
ATOM   6441  NE2 GLN A 426     -10.032 -26.739  14.566  1.00  1.410          N  
ATOM   6442  H   GLN A 426      -9.538 -23.847  19.129  1.00  1.150          H  
ATOM   6443  HA  GLN A 426      -7.624 -25.933  19.028  1.00  1.240          H  
ATOM   6444 1HB  GLN A 426      -9.759 -26.199  18.138  1.00  1.700          H  
ATOM   6445 2HB  GLN A 426      -9.585 -24.944  16.947  1.00  1.700          H  
ATOM   6446 1HG  GLN A 426      -7.904 -26.367  15.767  1.00  1.700          H  
ATOM   6447 2HG  GLN A 426      -8.121 -27.624  16.992  1.00  1.700          H  
ATOM   6448 1HE2 GLN A 426     -10.791 -27.025  13.980  1.00  1.700          H  
ATOM   6449 2HE2 GLN A 426      -9.475 -25.946  14.310  1.00  1.700          H  
ATOM   6450  N   CYS A 427      -6.911 -23.506  16.883  1.00  0.920          N  
ATOM   6451  CA  CYS A 427      -5.774 -23.104  16.053  1.00  0.910          C  
ATOM   6452  C   CYS A 427      -4.529 -22.792  16.892  1.00  0.950          C  
ATOM   6453  O   CYS A 427      -3.398 -23.038  16.452  1.00  1.000          O  
ATOM   6454  CB  CYS A 427      -6.131 -21.906  15.212  1.00  1.280          C  
ATOM   6455  SG  CYS A 427      -6.454 -20.480  16.129  1.00  1.280          S  
ATOM   6456  H   CYS A 427      -7.782 -22.963  16.931  1.00  1.100          H  
ATOM   6457  HA  CYS A 427      -5.543 -23.926  15.375  1.00  1.090          H  
ATOM   6458 1HB  CYS A 427      -5.309 -21.683  14.567  1.00  1.530          H  
ATOM   6459 2HB  CYS A 427      -7.003 -22.132  14.606  1.00  1.530          H  
ATOM   6460  HG  CYS A 427      -7.150 -21.067  17.116  1.00  1.530          H  
ATOM   6461  N   LEU A 428      -4.737 -22.329  18.129  1.00  0.930          N  
ATOM   6462  CA  LEU A 428      -3.629 -22.093  19.035  1.00  0.980          C  
ATOM   6463  C   LEU A 428      -2.954 -23.414  19.347  1.00  1.060          C  
ATOM   6464  O   LEU A 428      -1.725 -23.502  19.390  1.00  1.090          O  
ATOM   6465  CB  LEU A 428      -4.140 -21.426  20.320  1.00  1.350          C  
ATOM   6466  CG  LEU A 428      -4.549 -19.958  20.199  1.00  1.350          C  
ATOM   6467  CD1 LEU A 428      -5.364 -19.557  21.392  1.00  1.350          C  
ATOM   6468  CD2 LEU A 428      -3.268 -19.116  20.190  1.00  1.350          C  
ATOM   6469  H   LEU A 428      -5.691 -22.091  18.423  1.00  1.120          H  
ATOM   6470  HA  LEU A 428      -2.909 -21.452  18.535  1.00  1.180          H  
ATOM   6471 1HB  LEU A 428      -5.004 -21.973  20.668  1.00  1.620          H  
ATOM   6472 2HB  LEU A 428      -3.367 -21.500  21.080  1.00  1.620          H  
ATOM   6473  HG  LEU A 428      -5.126 -19.796  19.282  1.00  1.620          H  
ATOM   6474 1HD1 LEU A 428      -5.628 -18.522  21.324  1.00  1.620          H  
ATOM   6475 2HD1 LEU A 428      -6.259 -20.139  21.435  1.00  1.620          H  
ATOM   6476 3HD1 LEU A 428      -4.785 -19.731  22.261  1.00  1.620          H  
ATOM   6477 1HD2 LEU A 428      -3.510 -18.068  20.118  1.00  1.620          H  
ATOM   6478 2HD2 LEU A 428      -2.710 -19.286  21.112  1.00  1.620          H  
ATOM   6479 3HD2 LEU A 428      -2.653 -19.396  19.359  1.00  1.620          H  
ATOM   6480  N   CYS A 429      -3.767 -24.458  19.514  1.00  1.090          N  
ATOM   6481  CA  CYS A 429      -3.262 -25.791  19.783  1.00  1.170          C  
ATOM   6482  C   CYS A 429      -2.480 -26.348  18.613  1.00  1.200          C  
ATOM   6483  O   CYS A 429      -1.392 -26.895  18.791  1.00  1.280          O  
ATOM   6484  CB  CYS A 429      -4.408 -26.769  19.986  1.00  1.610          C  
ATOM   6485  SG  CYS A 429      -5.411 -26.501  21.384  1.00  1.610          S  
ATOM   6486  H   CYS A 429      -4.778 -24.282  19.534  1.00  1.310          H  
ATOM   6487  HA  CYS A 429      -2.595 -25.761  20.617  1.00  1.400          H  
ATOM   6488 1HB  CYS A 429      -5.037 -26.770  19.127  1.00  1.930          H  
ATOM   6489 2HB  CYS A 429      -3.991 -27.772  20.081  1.00  1.930          H  
ATOM   6490  HG  CYS A 429      -4.428 -26.428  22.274  1.00  1.930          H  
ATOM   6491  N   GLU A 430      -2.988 -26.146  17.396  1.00  1.150          N  
ATOM   6492  CA  GLU A 430      -2.358 -26.704  16.200  1.00  1.170          C  
ATOM   6493  C   GLU A 430      -0.926 -26.249  15.994  1.00  1.170          C  
ATOM   6494  O   GLU A 430      -0.051 -27.066  15.701  1.00  1.220          O  
ATOM   6495  CB  GLU A 430      -3.138 -26.298  14.945  1.00  1.630          C  
ATOM   6496  CG  GLU A 430      -4.473 -26.960  14.753  1.00  1.630          C  
ATOM   6497  CD  GLU A 430      -5.231 -26.373  13.597  1.00  1.630          C  
ATOM   6498  OE1 GLU A 430      -4.850 -25.343  13.125  1.00  1.630          O  
ATOM   6499  OE2 GLU A 430      -6.183 -26.980  13.171  1.00  1.630          O  
ATOM   6500  H   GLU A 430      -3.896 -25.676  17.319  1.00  1.380          H  
ATOM   6501  HA  GLU A 430      -2.365 -27.789  16.289  1.00  1.400          H  
ATOM   6502 1HB  GLU A 430      -3.308 -25.223  14.970  1.00  1.960          H  
ATOM   6503 2HB  GLU A 430      -2.534 -26.506  14.064  1.00  1.960          H  
ATOM   6504 1HG  GLU A 430      -4.307 -28.019  14.567  1.00  1.960          H  
ATOM   6505 2HG  GLU A 430      -5.059 -26.875  15.654  1.00  1.960          H  
ATOM   6506  N   ASP A 431      -0.647 -24.971  16.237  1.00  1.130          N  
ATOM   6507  CA  ASP A 431       0.726 -24.495  16.057  1.00  1.140          C  
ATOM   6508  C   ASP A 431       1.630 -24.823  17.247  1.00  1.210          C  
ATOM   6509  O   ASP A 431       2.826 -24.522  17.223  1.00  1.220          O  
ATOM   6510  CB  ASP A 431       0.791 -22.971  15.804  1.00  1.590          C  
ATOM   6511  CG  ASP A 431       0.343 -22.415  14.373  1.00  1.590          C  
ATOM   6512  OD1 ASP A 431       0.353 -23.116  13.376  1.00  1.590          O  
ATOM   6513  OD2 ASP A 431       0.025 -21.238  14.330  1.00  1.590          O  
ATOM   6514  H   ASP A 431      -1.420 -24.327  16.455  1.00  1.360          H  
ATOM   6515  HA  ASP A 431       1.139 -24.994  15.182  1.00  1.370          H  
ATOM   6516 1HB  ASP A 431       0.156 -22.486  16.551  1.00  1.910          H  
ATOM   6517 2HB  ASP A 431       1.809 -22.632  15.992  1.00  1.910          H  
ATOM   6518  N   GLN A 432       1.053 -25.345  18.327  1.00  1.260          N  
ATOM   6519  CA  GLN A 432       1.788 -25.654  19.540  1.00  1.310          C  
ATOM   6520  C   GLN A 432       2.700 -24.516  19.945  1.00  1.340          C  
ATOM   6521  O   GLN A 432       3.823 -24.754  20.382  1.00  1.320          O  
ATOM   6522  CB  GLN A 432       2.609 -26.937  19.384  1.00  1.810          C  
ATOM   6523  CG  GLN A 432       1.782 -28.175  19.121  1.00  1.810          C  
ATOM   6524  CD  GLN A 432       2.623 -29.437  19.148  1.00  1.810          C  
ATOM   6525  OE1 GLN A 432       3.474 -29.603  20.029  1.00  1.810          O  
ATOM   6526  NE2 GLN A 432       2.399 -30.336  18.196  1.00  1.810          N  
ATOM   6527  H   GLN A 432       0.074 -25.633  18.287  1.00  1.510          H  
ATOM   6528  HA  GLN A 432       1.063 -25.806  20.340  1.00  1.570          H  
ATOM   6529 1HB  GLN A 432       3.303 -26.821  18.554  1.00  2.180          H  
ATOM   6530 2HB  GLN A 432       3.201 -27.105  20.271  1.00  2.180          H  
ATOM   6531 1HG  GLN A 432       1.007 -28.252  19.883  1.00  2.180          H  
ATOM   6532 2HG  GLN A 432       1.322 -28.082  18.132  1.00  2.180          H  
ATOM   6533 1HE2 GLN A 432       2.929 -31.185  18.174  1.00  2.180          H  
ATOM   6534 2HE2 GLN A 432       1.699 -30.166  17.495  1.00  2.180          H  
ATOM   6535  N   LEU A 433       2.235 -23.263  19.844  1.00  1.380          N  
ATOM   6536  CA  LEU A 433       3.108 -22.166  20.236  1.00  1.420          C  
ATOM   6537  C   LEU A 433       3.328 -22.321  21.711  1.00  1.440          C  
ATOM   6538  O   LEU A 433       4.387 -21.991  22.238  1.00  1.470          O  
ATOM   6539  CB  LEU A 433       2.515 -20.795  19.930  1.00  1.970          C  
ATOM   6540  CG  LEU A 433       2.325 -20.434  18.448  1.00  1.970          C  
ATOM   6541  CD1 LEU A 433       1.725 -19.026  18.403  1.00  1.970          C  
ATOM   6542  CD2 LEU A 433       3.648 -20.581  17.670  1.00  1.970          C  
ATOM   6543  H   LEU A 433       1.299 -23.097  19.499  1.00  1.660          H  
ATOM   6544  HA  LEU A 433       4.075 -22.279  19.754  1.00  1.700          H  
ATOM   6545 1HB  LEU A 433       1.541 -20.733  20.403  1.00  2.370          H  
ATOM   6546 2HB  LEU A 433       3.153 -20.041  20.376  1.00  2.370          H  
ATOM   6547  HG  LEU A 433       1.594 -21.095  17.998  1.00  2.370          H  
ATOM   6548 1HD1 LEU A 433       1.547 -18.731  17.372  1.00  2.370          H  
ATOM   6549 2HD1 LEU A 433       0.781 -19.008  18.947  1.00  2.370          H  
ATOM   6550 3HD1 LEU A 433       2.416 -18.335  18.861  1.00  2.370          H  
ATOM   6551 1HD2 LEU A 433       3.487 -20.313  16.631  1.00  2.370          H  
ATOM   6552 2HD2 LEU A 433       4.397 -19.948  18.099  1.00  2.370          H  
ATOM   6553 3HD2 LEU A 433       3.997 -21.610  17.704  1.00  2.370          H  
ATOM   6554  N   TYR A 434       2.278 -22.809  22.364  1.00  1.440          N  
ATOM   6555  CA  TYR A 434       2.240 -23.177  23.757  1.00  1.480          C  
ATOM   6556  C   TYR A 434       1.839 -24.655  23.709  1.00  1.510          C  
ATOM   6557  O   TYR A 434       0.658 -24.942  23.902  1.00  1.530          O  
ATOM   6558  CB  TYR A 434       1.167 -22.372  24.511  1.00  2.060          C  
ATOM   6559  CG  TYR A 434       1.339 -20.866  24.459  1.00  2.060          C  
ATOM   6560  CD1 TYR A 434       0.832 -20.169  23.380  1.00  2.060          C  
ATOM   6561  CD2 TYR A 434       1.967 -20.180  25.482  1.00  2.060          C  
ATOM   6562  CE1 TYR A 434       0.974 -18.820  23.309  1.00  2.060          C  
ATOM   6563  CE2 TYR A 434       2.103 -18.807  25.404  1.00  2.060          C  
ATOM   6564  CZ  TYR A 434       1.616 -18.130  24.319  1.00  2.060          C  
ATOM   6565  OH  TYR A 434       1.790 -16.766  24.211  1.00  2.060          O  
ATOM   6566  H   TYR A 434       1.440 -22.955  21.820  1.00  1.730          H  
ATOM   6567  HA  TYR A 434       3.207 -23.055  24.221  1.00  1.780          H  
ATOM   6568 1HB  TYR A 434       0.181 -22.610  24.104  1.00  2.470          H  
ATOM   6569 2HB  TYR A 434       1.166 -22.673  25.558  1.00  2.470          H  
ATOM   6570  HD1 TYR A 434       0.324 -20.702  22.576  1.00  2.470          H  
ATOM   6571  HD2 TYR A 434       2.358 -20.720  26.345  1.00  2.470          H  
ATOM   6572  HE1 TYR A 434       0.588 -18.307  22.461  1.00  2.470          H  
ATOM   6573  HE2 TYR A 434       2.593 -18.260  26.199  1.00  2.470          H  
ATOM   6574  HH  TYR A 434       2.493 -16.461  24.829  1.00  2.470          H  
ATOM   6575  N   PRO A 435       2.773 -25.627  23.549  1.00  1.550          N  
ATOM   6576  CA  PRO A 435       2.510 -27.055  23.297  1.00  1.600          C  
ATOM   6577  C   PRO A 435       1.623 -27.689  24.354  1.00  1.660          C  
ATOM   6578  O   PRO A 435       0.921 -28.666  24.094  1.00  1.690          O  
ATOM   6579  CB  PRO A 435       3.913 -27.670  23.356  1.00  2.400          C  
ATOM   6580  CG  PRO A 435       4.848 -26.539  23.003  1.00  2.400          C  
ATOM   6581  CD  PRO A 435       4.215 -25.298  23.607  1.00  2.400          C  
ATOM   6582  HA  PRO A 435       2.063 -27.177  22.303  1.00  1.920          H  
ATOM   6583 1HB  PRO A 435       4.101 -28.090  24.355  1.00  2.880          H  
ATOM   6584 2HB  PRO A 435       3.979 -28.508  22.638  1.00  2.880          H  
ATOM   6585 1HG  PRO A 435       5.853 -26.735  23.397  1.00  2.880          H  
ATOM   6586 2HG  PRO A 435       4.952 -26.461  21.910  1.00  2.880          H  
ATOM   6587 1HD  PRO A 435       4.543 -25.150  24.640  1.00  2.880          H  
ATOM   6588 2HD  PRO A 435       4.476 -24.456  22.967  1.00  2.880          H  
ATOM   6589  N   LEU A 436       1.625 -27.075  25.525  1.00  1.680          N  
ATOM   6590  CA  LEU A 436       0.886 -27.464  26.705  1.00  1.740          C  
ATOM   6591  C   LEU A 436      -0.609 -27.588  26.445  1.00  1.670          C  
ATOM   6592  O   LEU A 436      -1.279 -28.433  27.042  1.00  1.720          O  
ATOM   6593  CB  LEU A 436       1.146 -26.390  27.765  1.00  2.410          C  
ATOM   6594  CG  LEU A 436       2.598 -26.333  28.283  1.00  2.410          C  
ATOM   6595  CD1 LEU A 436       2.811 -25.083  29.126  1.00  2.410          C  
ATOM   6596  CD2 LEU A 436       2.882 -27.550  29.106  1.00  2.410          C  
ATOM   6597  H   LEU A 436       2.213 -26.266  25.616  1.00  2.020          H  
ATOM   6598  HA  LEU A 436       1.240 -28.436  27.027  1.00  2.090          H  
ATOM   6599 1HB  LEU A 436       0.902 -25.418  27.337  1.00  2.890          H  
ATOM   6600 2HB  LEU A 436       0.486 -26.570  28.613  1.00  2.890          H  
ATOM   6601  HG  LEU A 436       3.286 -26.295  27.439  1.00  2.890          H  
ATOM   6602 1HD1 LEU A 436       3.845 -25.053  29.471  1.00  2.890          H  
ATOM   6603 2HD1 LEU A 436       2.611 -24.196  28.523  1.00  2.890          H  
ATOM   6604 3HD1 LEU A 436       2.138 -25.104  29.980  1.00  2.890          H  
ATOM   6605 1HD2 LEU A 436       3.867 -27.480  29.429  1.00  2.890          H  
ATOM   6606 2HD2 LEU A 436       2.211 -27.585  29.964  1.00  2.890          H  
ATOM   6607 3HD2 LEU A 436       2.774 -28.456  28.533  1.00  2.890          H  
ATOM   6608  N   ILE A 437      -1.151 -26.734  25.576  1.00  1.580          N  
ATOM   6609  CA  ILE A 437      -2.581 -26.784  25.308  1.00  1.530          C  
ATOM   6610  C   ILE A 437      -2.976 -28.138  24.644  1.00  1.610          C  
ATOM   6611  O   ILE A 437      -4.142 -28.552  24.718  1.00  1.830          O  
ATOM   6612  CB  ILE A 437      -3.024 -25.541  24.523  1.00  2.160          C  
ATOM   6613  CG1 ILE A 437      -4.579 -25.382  24.614  1.00  2.160          C  
ATOM   6614  CG2 ILE A 437      -2.526 -25.626  23.162  1.00  2.160          C  
ATOM   6615  CD1 ILE A 437      -5.159 -24.046  24.060  1.00  2.160          C  
ATOM   6616  H   ILE A 437      -0.562 -26.045  25.097  1.00  1.900          H  
ATOM   6617  HA  ILE A 437      -3.095 -26.735  26.266  1.00  1.840          H  
ATOM   6618  HB  ILE A 437      -2.592 -24.658  24.991  1.00  2.590          H  
ATOM   6619 1HG1 ILE A 437      -5.028 -26.196  24.115  1.00  2.590          H  
ATOM   6620 2HG1 ILE A 437      -4.859 -25.446  25.666  1.00  2.590          H  
ATOM   6621 1HG2 ILE A 437      -2.810 -24.732  22.616  1.00  2.590          H  
ATOM   6622 2HG2 ILE A 437      -1.457 -25.709  23.165  1.00  2.590          H  
ATOM   6623 3HG2 ILE A 437      -2.930 -26.499  22.693  1.00  2.590          H  
ATOM   6624 1HD1 ILE A 437      -6.243 -24.049  24.195  1.00  2.590          H  
ATOM   6625 2HD1 ILE A 437      -4.729 -23.205  24.603  1.00  2.590          H  
ATOM   6626 3HD1 ILE A 437      -4.939 -23.936  22.998  1.00  2.590          H  
ATOM   6627  N   GLY A 438      -2.030 -28.776  23.936  1.00  1.570          N  
ATOM   6628  CA  GLY A 438      -2.184 -30.118  23.401  1.00  1.640          C  
ATOM   6629  C   GLY A 438      -3.486 -30.480  22.710  1.00  1.620          C  
ATOM   6630  O   GLY A 438      -3.864 -29.963  21.651  1.00  1.690          O  
ATOM   6631  H   GLY A 438      -1.095 -28.376  23.869  1.00  1.880          H  
ATOM   6632 1HA  GLY A 438      -1.363 -30.289  22.703  1.00  1.970          H  
ATOM   6633 2HA  GLY A 438      -2.017 -30.822  24.215  1.00  1.970          H  
ATOM   6634  N   PHE A 439      -4.137 -31.455  23.355  1.00  1.770          N  
ATOM   6635  CA  PHE A 439      -5.310 -32.198  22.912  1.00  1.920          C  
ATOM   6636  C   PHE A 439      -6.550 -31.370  22.699  1.00  1.950          C  
ATOM   6637  O   PHE A 439      -7.478 -31.831  22.019  1.00  2.840          O  
ATOM   6638  CB  PHE A 439      -5.645 -33.295  23.921  1.00  2.630          C  
ATOM   6639  CG  PHE A 439      -4.683 -34.427  23.904  1.00  2.630          C  
ATOM   6640  CD1 PHE A 439      -3.723 -34.561  24.899  1.00  2.630          C  
ATOM   6641  CD2 PHE A 439      -4.727 -35.370  22.889  1.00  2.630          C  
ATOM   6642  CE1 PHE A 439      -2.831 -35.612  24.875  1.00  2.630          C  
ATOM   6643  CE2 PHE A 439      -3.836 -36.420  22.865  1.00  2.630          C  
ATOM   6644  CZ  PHE A 439      -2.887 -36.540  23.858  1.00  2.630          C  
ATOM   6645  H   PHE A 439      -3.732 -31.736  24.237  1.00  2.120          H  
ATOM   6646  HA  PHE A 439      -5.059 -32.671  21.964  1.00  2.300          H  
ATOM   6647 1HB  PHE A 439      -5.665 -32.874  24.925  1.00  3.150          H  
ATOM   6648 2HB  PHE A 439      -6.639 -33.689  23.714  1.00  3.150          H  
ATOM   6649  HD1 PHE A 439      -3.675 -33.834  25.709  1.00  3.150          H  
ATOM   6650  HD2 PHE A 439      -5.479 -35.276  22.102  1.00  3.150          H  
ATOM   6651  HE1 PHE A 439      -2.082 -35.710  25.660  1.00  3.150          H  
ATOM   6652  HE2 PHE A 439      -3.879 -37.157  22.062  1.00  3.150          H  
ATOM   6653  HZ  PHE A 439      -2.183 -37.370  23.840  1.00  3.150          H  
ATOM   6654  N   PHE A 440      -6.581 -30.126  23.207  1.00  1.230          N  
ATOM   6655  CA  PHE A 440      -7.763 -29.300  22.971  1.00  1.200          C  
ATOM   6656  C   PHE A 440      -7.948 -29.091  21.461  1.00  1.220          C  
ATOM   6657  O   PHE A 440      -9.018 -28.672  21.019  1.00  1.190          O  
ATOM   6658  CB  PHE A 440      -7.700 -27.948  23.687  1.00  1.690          C  
ATOM   6659  CG  PHE A 440      -8.072 -27.967  25.125  1.00  1.690          C  
ATOM   6660  CD1 PHE A 440      -7.125 -27.845  26.129  1.00  1.690          C  
ATOM   6661  CD2 PHE A 440      -9.395 -28.100  25.480  1.00  1.690          C  
ATOM   6662  CE1 PHE A 440      -7.510 -27.859  27.455  1.00  1.690          C  
ATOM   6663  CE2 PHE A 440      -9.781 -28.128  26.791  1.00  1.690          C  
ATOM   6664  CZ  PHE A 440      -8.841 -28.004  27.785  1.00  1.690          C  
ATOM   6665  H   PHE A 440      -5.781 -29.753  23.738  1.00  1.480          H  
ATOM   6666  HA  PHE A 440      -8.626 -29.831  23.352  1.00  1.440          H  
ATOM   6667 1HB  PHE A 440      -6.694 -27.603  23.637  1.00  2.030          H  
ATOM   6668 2HB  PHE A 440      -8.325 -27.222  23.171  1.00  2.030          H  
ATOM   6669  HD1 PHE A 440      -6.071 -27.735  25.872  1.00  2.030          H  
ATOM   6670  HD2 PHE A 440     -10.140 -28.182  24.701  1.00  2.030          H  
ATOM   6671  HE1 PHE A 440      -6.760 -27.762  28.241  1.00  2.030          H  
ATOM   6672  HE2 PHE A 440     -10.836 -28.244  27.042  1.00  2.030          H  
ATOM   6673  HZ  PHE A 440      -9.148 -28.020  28.829  1.00  2.030          H  
ATOM   6674  N   GLY A 441      -6.889 -29.373  20.669  1.00  1.260          N  
ATOM   6675  CA  GLY A 441      -6.858 -29.261  19.212  1.00  1.290          C  
ATOM   6676  C   GLY A 441      -7.141 -30.542  18.370  1.00  1.400          C  
ATOM   6677  O   GLY A 441      -6.841 -30.563  17.168  1.00  1.600          O  
ATOM   6678  H   GLY A 441      -6.018 -29.680  21.115  1.00  1.510          H  
ATOM   6679 1HA  GLY A 441      -7.569 -28.493  18.932  1.00  1.550          H  
ATOM   6680 2HA  GLY A 441      -5.883 -28.888  18.920  1.00  1.550          H  
ATOM   6681  N   LYS A 442      -7.665 -31.626  18.975  1.00  1.350          N  
ATOM   6682  CA  LYS A 442      -7.868 -32.880  18.194  1.00  1.480          C  
ATOM   6683  C   LYS A 442      -8.629 -32.717  16.847  1.00  1.820          C  
ATOM   6684  O   LYS A 442      -8.266 -33.354  15.853  1.00  2.660          O  
ATOM   6685  CB  LYS A 442      -8.577 -33.939  19.045  1.00  2.020          C  
ATOM   6686  CG  LYS A 442      -8.772 -35.300  18.322  1.00  2.020          C  
ATOM   6687  CD  LYS A 442      -9.418 -36.350  19.227  1.00  2.020          C  
ATOM   6688  CE  LYS A 442      -9.625 -37.669  18.479  1.00  2.020          C  
ATOM   6689  NZ  LYS A 442     -10.248 -38.714  19.343  1.00  2.020          N  
ATOM   6690  H   LYS A 442      -7.857 -31.591  19.982  1.00  1.620          H  
ATOM   6691  HA  LYS A 442      -6.880 -33.270  17.951  1.00  1.780          H  
ATOM   6692 1HB  LYS A 442      -8.003 -34.112  19.959  1.00  2.420          H  
ATOM   6693 2HB  LYS A 442      -9.556 -33.570  19.343  1.00  2.420          H  
ATOM   6694 1HG  LYS A 442      -9.413 -35.165  17.447  1.00  2.420          H  
ATOM   6695 2HG  LYS A 442      -7.804 -35.665  17.979  1.00  2.420          H  
ATOM   6696 1HD  LYS A 442      -8.783 -36.525  20.097  1.00  2.420          H  
ATOM   6697 2HD  LYS A 442     -10.386 -35.984  19.570  1.00  2.420          H  
ATOM   6698 1HE  LYS A 442     -10.268 -37.493  17.619  1.00  2.420          H  
ATOM   6699 2HE  LYS A 442      -8.660 -38.033  18.128  1.00  2.420          H  
ATOM   6700 1HZ  LYS A 442     -10.365 -39.565  18.810  1.00  2.420          H  
ATOM   6701 2HZ  LYS A 442      -9.652 -38.897  20.138  1.00  2.420          H  
ATOM   6702 3HZ  LYS A 442     -11.150 -38.395  19.666  1.00  2.420          H  
ATOM   6703  N   GLY A 443      -9.706 -31.929  16.829  1.00  1.490          N  
ATOM   6704  CA  GLY A 443     -10.452 -31.680  15.589  1.00  1.770          C  
ATOM   6705  C   GLY A 443     -11.359 -32.799  15.027  1.00  1.830          C  
ATOM   6706  O   GLY A 443     -11.664 -32.795  13.838  1.00  2.300          O  
ATOM   6707  H   GLY A 443      -9.962 -31.444  17.676  1.00  1.790          H  
ATOM   6708 1HA  GLY A 443     -11.039 -30.779  15.724  1.00  2.120          H  
ATOM   6709 2HA  GLY A 443      -9.717 -31.426  14.841  1.00  2.120          H  
ATOM   6710  N   TYR A 444     -11.837 -33.721  15.842  1.00  1.790          N  
ATOM   6711  CA  TYR A 444     -12.638 -34.843  15.321  1.00  1.870          C  
ATOM   6712  C   TYR A 444     -13.904 -34.490  14.515  1.00  1.800          C  
ATOM   6713  O   TYR A 444     -14.761 -33.738  14.970  1.00  1.860          O  
ATOM   6714  CB  TYR A 444     -13.061 -35.753  16.469  1.00  2.590          C  
ATOM   6715  CG  TYR A 444     -13.894 -36.909  15.996  1.00  2.590          C  
ATOM   6716  CD1 TYR A 444     -13.289 -37.991  15.381  1.00  2.590          C  
ATOM   6717  CD2 TYR A 444     -15.272 -36.876  16.152  1.00  2.590          C  
ATOM   6718  CE1 TYR A 444     -14.059 -39.036  14.925  1.00  2.590          C  
ATOM   6719  CE2 TYR A 444     -16.038 -37.920  15.695  1.00  2.590          C  
ATOM   6720  CZ  TYR A 444     -15.439 -38.997  15.083  1.00  2.590          C  
ATOM   6721  OH  TYR A 444     -16.209 -40.039  14.623  1.00  2.590          O  
ATOM   6722  H   TYR A 444     -11.632 -33.653  16.827  1.00  2.150          H  
ATOM   6723  HA  TYR A 444     -11.992 -35.414  14.656  1.00  2.240          H  
ATOM   6724 1HB  TYR A 444     -12.181 -36.140  16.974  1.00  3.100          H  
ATOM   6725 2HB  TYR A 444     -13.639 -35.183  17.196  1.00  3.100          H  
ATOM   6726  HD1 TYR A 444     -12.208 -38.015  15.255  1.00  3.100          H  
ATOM   6727  HD2 TYR A 444     -15.747 -36.018  16.631  1.00  3.100          H  
ATOM   6728  HE1 TYR A 444     -13.586 -39.889  14.438  1.00  3.100          H  
ATOM   6729  HE2 TYR A 444     -17.121 -37.893  15.813  1.00  3.100          H  
ATOM   6730  HH  TYR A 444     -15.642 -40.706  14.228  1.00  3.100          H  
ATOM   6731  N   GLY A 445     -14.062 -35.132  13.346  1.00  2.070          N  
ATOM   6732  CA  GLY A 445     -15.233 -34.941  12.488  1.00  2.310          C  
ATOM   6733  C   GLY A 445     -14.857 -35.053  11.011  1.00  2.220          C  
ATOM   6734  O   GLY A 445     -13.675 -35.037  10.673  1.00  2.430          O  
ATOM   6735  H   GLY A 445     -13.325 -35.743  13.027  1.00  2.480          H  
ATOM   6736 1HA  GLY A 445     -15.992 -35.682  12.737  1.00  2.770          H  
ATOM   6737 2HA  GLY A 445     -15.663 -33.956  12.679  1.00  2.770          H  
ATOM   6738  N   LYS A 446     -15.862 -35.191  10.120  1.00  2.070          N  
ATOM   6739  CA  LYS A 446     -15.592 -35.267   8.671  1.00  2.070          C  
ATOM   6740  C   LYS A 446     -14.866 -33.988   8.280  1.00  2.030          C  
ATOM   6741  O   LYS A 446     -13.841 -33.996   7.596  1.00  2.130          O  
ATOM   6742  CB  LYS A 446     -16.896 -35.422   7.875  1.00  2.900          C  
ATOM   6743  CG  LYS A 446     -16.727 -35.564   6.352  1.00  2.900          C  
ATOM   6744  CD  LYS A 446     -18.099 -35.773   5.661  1.00  2.900          C  
ATOM   6745  CE  LYS A 446     -17.966 -36.153   4.168  1.00  2.900          C  
ATOM   6746  NZ  LYS A 446     -17.513 -35.022   3.287  1.00  2.900          N  
ATOM   6747  H   LYS A 446     -16.813 -35.227  10.458  1.00  2.480          H  
ATOM   6748  HA  LYS A 446     -14.935 -36.114   8.467  1.00  2.480          H  
ATOM   6749 1HB  LYS A 446     -17.433 -36.300   8.232  1.00  3.480          H  
ATOM   6750 2HB  LYS A 446     -17.533 -34.557   8.053  1.00  3.480          H  
ATOM   6751 1HG  LYS A 446     -16.260 -34.657   5.958  1.00  3.480          H  
ATOM   6752 2HG  LYS A 446     -16.076 -36.411   6.137  1.00  3.480          H  
ATOM   6753 1HD  LYS A 446     -18.649 -36.562   6.175  1.00  3.480          H  
ATOM   6754 2HD  LYS A 446     -18.676 -34.850   5.730  1.00  3.480          H  
ATOM   6755 1HE  LYS A 446     -17.244 -36.962   4.089  1.00  3.480          H  
ATOM   6756 2HE  LYS A 446     -18.932 -36.507   3.808  1.00  3.480          H  
ATOM   6757 1HZ  LYS A 446     -17.447 -35.353   2.336  1.00  3.480          H  
ATOM   6758 2HZ  LYS A 446     -18.179 -34.229   3.290  1.00  3.480          H  
ATOM   6759 3HZ  LYS A 446     -16.614 -34.687   3.583  1.00  3.480          H  
ATOM   6760  N   ASN A 447     -15.444 -32.885   8.733  1.00  1.990          N  
ATOM   6761  CA  ASN A 447     -14.872 -31.568   8.617  1.00  1.950          C  
ATOM   6762  C   ASN A 447     -14.296 -31.364   9.999  1.00  1.800          C  
ATOM   6763  O   ASN A 447     -14.968 -31.662  10.982  1.00  1.900          O  
ATOM   6764  CB  ASN A 447     -15.901 -30.517   8.259  1.00  2.750          C  
ATOM   6765  CG  ASN A 447     -16.462 -30.696   6.881  1.00  2.750          C  
ATOM   6766  OD1 ASN A 447     -15.736 -30.997   5.926  1.00  2.750          O  
ATOM   6767  ND2 ASN A 447     -17.749 -30.511   6.756  1.00  2.750          N  
ATOM   6768  H   ASN A 447     -16.298 -32.994   9.253  1.00  2.390          H  
ATOM   6769  HA  ASN A 447     -14.054 -31.566   7.895  1.00  2.340          H  
ATOM   6770 1HB  ASN A 447     -16.718 -30.553   8.979  1.00  3.300          H  
ATOM   6771 2HB  ASN A 447     -15.447 -29.529   8.331  1.00  3.300          H  
ATOM   6772 1HD2 ASN A 447     -18.188 -30.610   5.862  1.00  3.300          H  
ATOM   6773 2HD2 ASN A 447     -18.301 -30.266   7.558  1.00  3.300          H  
ATOM   6774  N   LYS A 448     -13.079 -30.883  10.092  1.00  1.660          N  
ATOM   6775  CA  LYS A 448     -12.433 -30.735  11.390  1.00  1.590          C  
ATOM   6776  C   LYS A 448     -13.258 -29.874  12.389  1.00  1.480          C  
ATOM   6777  O   LYS A 448     -13.728 -28.794  12.018  1.00  1.600          O  
ATOM   6778  CB  LYS A 448     -11.040 -30.167  11.141  1.00  2.250          C  
ATOM   6779  CG  LYS A 448     -10.156 -30.149  12.308  1.00  2.250          C  
ATOM   6780  CD  LYS A 448      -8.778 -29.703  11.932  1.00  2.250          C  
ATOM   6781  CE  LYS A 448      -7.850 -29.787  13.106  1.00  2.250          C  
ATOM   6782  NZ  LYS A 448      -6.503 -29.388  12.743  1.00  2.250          N  
ATOM   6783  H   LYS A 448     -12.577 -30.647   9.251  1.00  1.990          H  
ATOM   6784  HA  LYS A 448     -12.331 -31.731  11.818  1.00  1.910          H  
ATOM   6785 1HB  LYS A 448     -10.552 -30.751  10.361  1.00  2.700          H  
ATOM   6786 2HB  LYS A 448     -11.130 -29.144  10.778  1.00  2.700          H  
ATOM   6787 1HG  LYS A 448     -10.560 -29.514  13.099  1.00  2.700          H  
ATOM   6788 2HG  LYS A 448     -10.089 -31.164  12.665  1.00  2.700          H  
ATOM   6789 1HD  LYS A 448      -8.392 -30.328  11.128  1.00  2.700          H  
ATOM   6790 2HD  LYS A 448      -8.811 -28.668  11.587  1.00  2.700          H  
ATOM   6791 1HE  LYS A 448      -8.208 -29.126  13.890  1.00  2.700          H  
ATOM   6792 2HE  LYS A 448      -7.824 -30.807  13.489  1.00  2.700          H  
ATOM   6793 1HZ  LYS A 448      -5.925 -29.424  13.567  1.00  2.700          H  
ATOM   6794 2HZ  LYS A 448      -6.126 -29.981  12.030  1.00  2.700          H  
ATOM   6795 3HZ  LYS A 448      -6.525 -28.416  12.407  1.00  2.700          H  
ATOM   6796  N   GLU A 449     -13.411 -30.367  13.654  1.00  1.450          N  
ATOM   6797  CA  GLU A 449     -14.194 -29.695  14.750  1.00  1.320          C  
ATOM   6798  C   GLU A 449     -13.588 -29.736  16.208  1.00  1.300          C  
ATOM   6799  O   GLU A 449     -13.290 -30.808  16.735  1.00  1.430          O  
ATOM   6800  CB  GLU A 449     -15.593 -30.321  14.832  1.00  1.900          C  
ATOM   6801  CG  GLU A 449     -16.528 -29.707  15.886  1.00  1.900          C  
ATOM   6802  CD  GLU A 449     -17.858 -30.339  15.950  1.00  1.900          C  
ATOM   6803  OE1 GLU A 449     -18.164 -31.168  15.140  1.00  1.900          O  
ATOM   6804  OE2 GLU A 449     -18.577 -30.012  16.842  1.00  1.900          O  
ATOM   6805  H   GLU A 449     -12.955 -31.267  13.814  1.00  1.740          H  
ATOM   6806  HA  GLU A 449     -14.318 -28.673  14.422  1.00  1.580          H  
ATOM   6807 1HB  GLU A 449     -16.079 -30.243  13.857  1.00  2.280          H  
ATOM   6808 2HB  GLU A 449     -15.498 -31.375  15.060  1.00  2.280          H  
ATOM   6809 1HG  GLU A 449     -16.078 -29.765  16.876  1.00  2.280          H  
ATOM   6810 2HG  GLU A 449     -16.680 -28.669  15.640  1.00  2.280          H  
ATOM   6811  N   PRO A 450     -13.508 -28.586  16.932  1.00  1.170          N  
ATOM   6812  CA  PRO A 450     -12.954 -28.415  18.283  1.00  1.160          C  
ATOM   6813  C   PRO A 450     -13.840 -28.830  19.465  1.00  1.160          C  
ATOM   6814  O   PRO A 450     -14.201 -27.982  20.283  1.00  1.090          O  
ATOM   6815  CB  PRO A 450     -12.722 -26.899  18.309  1.00  1.740          C  
ATOM   6816  CG  PRO A 450     -13.791 -26.323  17.456  1.00  1.740          C  
ATOM   6817  CD  PRO A 450     -13.952 -27.295  16.328  1.00  1.740          C  
ATOM   6818  HA  PRO A 450     -11.986 -28.937  18.330  1.00  1.390          H  
ATOM   6819 1HB  PRO A 450     -12.701 -26.512  19.334  1.00  2.090          H  
ATOM   6820 2HB  PRO A 450     -11.775 -26.689  17.884  1.00  2.090          H  
ATOM   6821 1HG  PRO A 450     -14.698 -26.199  18.035  1.00  2.090          H  
ATOM   6822 2HG  PRO A 450     -13.505 -25.319  17.114  1.00  2.090          H  
ATOM   6823 1HD  PRO A 450     -14.998 -27.302  16.038  1.00  2.090          H  
ATOM   6824 2HD  PRO A 450     -13.281 -27.002  15.502  1.00  2.090          H  
ATOM   6825  N   VAL A 451     -14.145 -30.116  19.595  1.00  1.260          N  
ATOM   6826  CA  VAL A 451     -15.084 -30.538  20.656  1.00  1.290          C  
ATOM   6827  C   VAL A 451     -14.570 -30.200  22.065  1.00  1.270          C  
ATOM   6828  O   VAL A 451     -15.315 -29.672  22.895  1.00  1.240          O  
ATOM   6829  CB  VAL A 451     -15.408 -32.031  20.542  1.00  1.790          C  
ATOM   6830  CG1 VAL A 451     -16.247 -32.489  21.770  1.00  1.790          C  
ATOM   6831  CG2 VAL A 451     -16.159 -32.261  19.215  1.00  1.790          C  
ATOM   6832  H   VAL A 451     -13.783 -30.755  18.878  1.00  1.510          H  
ATOM   6833  HA  VAL A 451     -16.020 -30.010  20.507  1.00  1.550          H  
ATOM   6834  HB  VAL A 451     -14.486 -32.609  20.542  1.00  2.150          H  
ATOM   6835 1HG1 VAL A 451     -16.472 -33.549  21.675  1.00  2.150          H  
ATOM   6836 2HG1 VAL A 451     -15.701 -32.330  22.700  1.00  2.150          H  
ATOM   6837 3HG1 VAL A 451     -17.179 -31.922  21.803  1.00  2.150          H  
ATOM   6838 1HG2 VAL A 451     -16.395 -33.317  19.100  1.00  2.150          H  
ATOM   6839 2HG2 VAL A 451     -17.080 -31.683  19.207  1.00  2.150          H  
ATOM   6840 3HG2 VAL A 451     -15.538 -31.943  18.373  1.00  2.150          H  
ATOM   6841  N   ARG A 452     -13.316 -30.541  22.356  1.00  1.290          N  
ATOM   6842  CA  ARG A 452     -12.756 -30.221  23.667  1.00  1.290          C  
ATOM   6843  C   ARG A 452     -12.728 -28.704  23.879  1.00  1.220          C  
ATOM   6844  O   ARG A 452     -12.933 -28.222  25.000  1.00  1.210          O  
ATOM   6845  CB  ARG A 452     -11.375 -30.817  23.829  1.00  1.810          C  
ATOM   6846  CG  ARG A 452     -11.337 -32.323  24.002  1.00  1.810          C  
ATOM   6847  CD  ARG A 452      -9.938 -32.802  24.144  1.00  1.810          C  
ATOM   6848  NE  ARG A 452      -9.845 -34.253  24.277  1.00  1.810          N  
ATOM   6849  CZ  ARG A 452      -9.965 -34.946  25.435  1.00  1.810          C  
ATOM   6850  NH1 ARG A 452     -10.186 -34.323  26.578  1.00  1.810          N  
ATOM   6851  NH2 ARG A 452      -9.859 -36.266  25.420  1.00  1.810          N  
ATOM   6852  H   ARG A 452     -12.757 -30.991  21.646  1.00  1.550          H  
ATOM   6853  HA  ARG A 452     -13.398 -30.660  24.429  1.00  1.550          H  
ATOM   6854 1HB  ARG A 452     -10.776 -30.568  22.956  1.00  2.170          H  
ATOM   6855 2HB  ARG A 452     -10.894 -30.392  24.698  1.00  2.170          H  
ATOM   6856 1HG  ARG A 452     -11.899 -32.600  24.892  1.00  2.170          H  
ATOM   6857 2HG  ARG A 452     -11.781 -32.801  23.130  1.00  2.170          H  
ATOM   6858 1HD  ARG A 452      -9.412 -32.527  23.246  1.00  2.170          H  
ATOM   6859 2HD  ARG A 452      -9.451 -32.331  24.997  1.00  2.170          H  
ATOM   6860  HE  ARG A 452      -9.677 -34.784  23.432  1.00  2.170          H  
ATOM   6861 1HH1 ARG A 452     -10.270 -33.320  26.605  1.00  2.170          H  
ATOM   6862 2HH1 ARG A 452     -10.273 -34.853  27.434  1.00  2.170          H  
ATOM   6863 1HH2 ARG A 452      -9.689 -36.750  24.550  1.00  2.170          H  
ATOM   6864 2HH2 ARG A 452      -9.947 -36.792  26.277  1.00  2.170          H  
ATOM   6865  N   GLY A 453     -12.452 -27.961  22.798  1.00  1.180          N  
ATOM   6866  CA  GLY A 453     -12.420 -26.500  22.813  1.00  1.120          C  
ATOM   6867  C   GLY A 453     -13.794 -25.943  23.198  1.00  1.090          C  
ATOM   6868  O   GLY A 453     -13.888 -25.013  24.006  1.00  1.070          O  
ATOM   6869  H   GLY A 453     -12.249 -28.449  21.935  1.00  1.420          H  
ATOM   6870 1HA  GLY A 453     -11.663 -26.153  23.516  1.00  1.340          H  
ATOM   6871 2HA  GLY A 453     -12.139 -26.136  21.823  1.00  1.340          H  
ATOM   6872  N   TYR A 454     -14.862 -26.531  22.645  1.00  1.100          N  
ATOM   6873  CA  TYR A 454     -16.217 -26.122  22.987  1.00  1.090          C  
ATOM   6874  C   TYR A 454     -16.522 -26.375  24.452  1.00  1.130          C  
ATOM   6875  O   TYR A 454     -17.138 -25.531  25.104  1.00  1.110          O  
ATOM   6876  CB  TYR A 454     -17.265 -26.866  22.164  1.00  1.530          C  
ATOM   6877  CG  TYR A 454     -17.508 -26.386  20.777  1.00  1.530          C  
ATOM   6878  CD1 TYR A 454     -17.121 -27.140  19.696  1.00  1.530          C  
ATOM   6879  CD2 TYR A 454     -18.162 -25.198  20.589  1.00  1.530          C  
ATOM   6880  CE1 TYR A 454     -17.375 -26.719  18.435  1.00  1.530          C  
ATOM   6881  CE2 TYR A 454     -18.420 -24.769  19.325  1.00  1.530          C  
ATOM   6882  CZ  TYR A 454     -18.020 -25.535  18.240  1.00  1.530          C  
ATOM   6883  OH  TYR A 454     -18.268 -25.135  16.969  1.00  1.530          O  
ATOM   6884  H   TYR A 454     -14.708 -27.243  21.925  1.00  1.320          H  
ATOM   6885  HA  TYR A 454     -16.313 -25.053  22.807  1.00  1.310          H  
ATOM   6886 1HB  TYR A 454     -16.992 -27.917  22.109  1.00  1.840          H  
ATOM   6887 2HB  TYR A 454     -18.185 -26.813  22.682  1.00  1.840          H  
ATOM   6888  HD1 TYR A 454     -16.623 -28.072  19.843  1.00  1.840          H  
ATOM   6889  HD2 TYR A 454     -18.474 -24.610  21.448  1.00  1.840          H  
ATOM   6890  HE1 TYR A 454     -17.068 -27.328  17.589  1.00  1.840          H  
ATOM   6891  HE2 TYR A 454     -18.945 -23.834  19.184  1.00  1.840          H  
ATOM   6892  HH  TYR A 454     -18.780 -24.340  16.977  1.00  1.840          H  
ATOM   6893  N   LEU A 455     -16.093 -27.532  24.971  1.00  1.190          N  
ATOM   6894  CA  LEU A 455     -16.340 -27.873  26.365  1.00  1.230          C  
ATOM   6895  C   LEU A 455     -15.608 -26.890  27.285  1.00  1.210          C  
ATOM   6896  O   LEU A 455     -16.153 -26.473  28.314  1.00  1.210          O  
ATOM   6897  CB  LEU A 455     -15.917 -29.326  26.618  1.00  1.710          C  
ATOM   6898  CG  LEU A 455     -16.784 -30.426  25.877  1.00  1.710          C  
ATOM   6899  CD1 LEU A 455     -16.130 -31.797  26.065  1.00  1.710          C  
ATOM   6900  CD2 LEU A 455     -18.224 -30.433  26.406  1.00  1.710          C  
ATOM   6901  H   LEU A 455     -15.635 -28.207  24.346  1.00  1.430          H  
ATOM   6902  HA  LEU A 455     -17.399 -27.767  26.560  1.00  1.480          H  
ATOM   6903 1HB  LEU A 455     -14.886 -29.442  26.291  1.00  2.050          H  
ATOM   6904 2HB  LEU A 455     -15.963 -29.523  27.687  1.00  2.050          H  
ATOM   6905  HG  LEU A 455     -16.803 -30.207  24.813  1.00  2.050          H  
ATOM   6906 1HD1 LEU A 455     -16.712 -32.551  25.534  1.00  2.050          H  
ATOM   6907 2HD1 LEU A 455     -15.121 -31.778  25.663  1.00  2.050          H  
ATOM   6908 3HD1 LEU A 455     -16.094 -32.045  27.123  1.00  2.050          H  
ATOM   6909 1HD2 LEU A 455     -18.794 -31.194  25.873  1.00  2.050          H  
ATOM   6910 2HD2 LEU A 455     -18.223 -30.660  27.472  1.00  2.050          H  
ATOM   6911 3HD2 LEU A 455     -18.691 -29.476  26.245  1.00  2.050          H  
ATOM   6912  N   LEU A 456     -14.395 -26.480  26.895  1.00  1.200          N  
ATOM   6913  CA  LEU A 456     -13.649 -25.484  27.650  1.00  1.180          C  
ATOM   6914  C   LEU A 456     -14.402 -24.162  27.661  1.00  1.110          C  
ATOM   6915  O   LEU A 456     -14.616 -23.578  28.727  1.00  1.120          O  
ATOM   6916  CB  LEU A 456     -12.262 -25.271  27.011  1.00  1.660          C  
ATOM   6917  CG  LEU A 456     -11.325 -24.167  27.592  1.00  1.660          C  
ATOM   6918  CD1 LEU A 456     -10.988 -24.461  29.044  1.00  1.660          C  
ATOM   6919  CD2 LEU A 456     -10.043 -24.105  26.726  1.00  1.660          C  
ATOM   6920  H   LEU A 456     -13.964 -26.919  26.074  1.00  1.440          H  
ATOM   6921  HA  LEU A 456     -13.540 -25.840  28.671  1.00  1.420          H  
ATOM   6922 1HB  LEU A 456     -11.740 -26.196  27.062  1.00  1.990          H  
ATOM   6923 2HB  LEU A 456     -12.405 -25.040  25.966  1.00  1.990          H  
ATOM   6924  HG  LEU A 456     -11.827 -23.204  27.549  1.00  1.990          H  
ATOM   6925 1HD1 LEU A 456     -10.333 -23.678  29.427  1.00  1.990          H  
ATOM   6926 2HD1 LEU A 456     -11.899 -24.485  29.643  1.00  1.990          H  
ATOM   6927 3HD1 LEU A 456     -10.481 -25.423  29.112  1.00  1.990          H  
ATOM   6928 1HD2 LEU A 456      -9.379 -23.326  27.103  1.00  1.990          H  
ATOM   6929 2HD2 LEU A 456      -9.527 -25.065  26.757  1.00  1.990          H  
ATOM   6930 3HD2 LEU A 456     -10.314 -23.878  25.696  1.00  1.990          H  
ATOM   6931  N   ALA A 457     -14.814 -23.690  26.471  1.00  1.060          N  
ATOM   6932  CA  ALA A 457     -15.523 -22.422  26.348  1.00  1.000          C  
ATOM   6933  C   ALA A 457     -16.826 -22.458  27.139  1.00  1.010          C  
ATOM   6934  O   ALA A 457     -17.194 -21.467  27.771  1.00  0.990          O  
ATOM   6935  CB  ALA A 457     -15.784 -22.104  24.882  1.00  1.420          C  
ATOM   6936  H   ALA A 457     -14.595 -24.225  25.624  1.00  1.270          H  
ATOM   6937  HA  ALA A 457     -14.900 -21.641  26.766  1.00  1.200          H  
ATOM   6938 1HB  ALA A 457     -16.293 -21.145  24.797  1.00  1.710          H  
ATOM   6939 2HB  ALA A 457     -14.835 -22.065  24.344  1.00  1.710          H  
ATOM   6940 3HB  ALA A 457     -16.409 -22.890  24.453  1.00  1.710          H  
ATOM   6941  N   TYR A 458     -17.508 -23.606  27.120  1.00  1.050          N  
ATOM   6942  CA  TYR A 458     -18.736 -23.821  27.863  1.00  1.060          C  
ATOM   6943  C   TYR A 458     -18.485 -23.639  29.349  1.00  1.100          C  
ATOM   6944  O   TYR A 458     -19.158 -22.847  30.009  1.00  1.080          O  
ATOM   6945  CB  TYR A 458     -19.269 -25.214  27.554  1.00  1.480          C  
ATOM   6946  CG  TYR A 458     -20.452 -25.654  28.326  1.00  1.480          C  
ATOM   6947  CD1 TYR A 458     -21.714 -25.249  27.967  1.00  1.480          C  
ATOM   6948  CD2 TYR A 458     -20.274 -26.511  29.395  1.00  1.480          C  
ATOM   6949  CE1 TYR A 458     -22.795 -25.708  28.670  1.00  1.480          C  
ATOM   6950  CE2 TYR A 458     -21.358 -26.962  30.099  1.00  1.480          C  
ATOM   6951  CZ  TYR A 458     -22.622 -26.569  29.739  1.00  1.480          C  
ATOM   6952  OH  TYR A 458     -23.709 -27.050  30.453  1.00  1.480          O  
ATOM   6953  H   TYR A 458     -17.168 -24.372  26.536  1.00  1.260          H  
ATOM   6954  HA  TYR A 458     -19.468 -23.079  27.549  1.00  1.270          H  
ATOM   6955 1HB  TYR A 458     -19.519 -25.267  26.495  1.00  1.780          H  
ATOM   6956 2HB  TYR A 458     -18.489 -25.932  27.720  1.00  1.780          H  
ATOM   6957  HD1 TYR A 458     -21.852 -24.582  27.120  1.00  1.780          H  
ATOM   6958  HD2 TYR A 458     -19.269 -26.833  29.673  1.00  1.780          H  
ATOM   6959  HE1 TYR A 458     -23.770 -25.403  28.386  1.00  1.780          H  
ATOM   6960  HE2 TYR A 458     -21.217 -27.641  30.940  1.00  1.780          H  
ATOM   6961  HH  TYR A 458     -24.552 -26.751  30.055  1.00  1.780          H  
ATOM   6962  N   ALA A 459     -17.476 -24.335  29.886  1.00  1.150          N  
ATOM   6963  CA  ALA A 459     -17.174 -24.242  31.307  1.00  1.180          C  
ATOM   6964  C   ALA A 459     -16.854 -22.805  31.717  1.00  1.150          C  
ATOM   6965  O   ALA A 459     -17.265 -22.352  32.797  1.00  1.150          O  
ATOM   6966  CB  ALA A 459     -16.001 -25.145  31.632  1.00  1.640          C  
ATOM   6967  H   ALA A 459     -16.936 -24.976  29.292  1.00  1.380          H  
ATOM   6968  HA  ALA A 459     -18.051 -24.569  31.863  1.00  1.420          H  
ATOM   6969 1HB  ALA A 459     -15.786 -25.100  32.696  1.00  1.970          H  
ATOM   6970 2HB  ALA A 459     -16.248 -26.169  31.349  1.00  1.970          H  
ATOM   6971 3HB  ALA A 459     -15.128 -24.815  31.065  1.00  1.970          H  
ATOM   6972  N   ILE A 460     -16.141 -22.083  30.845  1.00  1.100          N  
ATOM   6973  CA  ILE A 460     -15.799 -20.698  31.118  1.00  1.060          C  
ATOM   6974  C   ILE A 460     -17.074 -19.879  31.151  1.00  1.010          C  
ATOM   6975  O   ILE A 460     -17.302 -19.119  32.099  1.00  1.010          O  
ATOM   6976  CB  ILE A 460     -14.872 -20.116  30.023  1.00  1.500          C  
ATOM   6977  CG1 ILE A 460     -13.482 -20.814  30.059  1.00  1.500          C  
ATOM   6978  CG2 ILE A 460     -14.730 -18.549  30.234  1.00  1.500          C  
ATOM   6979  CD1 ILE A 460     -12.622 -20.577  28.800  1.00  1.500          C  
ATOM   6980  H   ILE A 460     -15.797 -22.542  29.993  1.00  1.320          H  
ATOM   6981  HA  ILE A 460     -15.310 -20.635  32.086  1.00  1.270          H  
ATOM   6982  HB  ILE A 460     -15.301 -20.321  29.056  1.00  1.800          H  
ATOM   6983 1HG1 ILE A 460     -12.934 -20.439  30.919  1.00  1.800          H  
ATOM   6984 2HG1 ILE A 460     -13.623 -21.881  30.185  1.00  1.800          H  
ATOM   6985 1HG2 ILE A 460     -14.093 -18.122  29.478  1.00  1.800          H  
ATOM   6986 2HG2 ILE A 460     -15.703 -18.057  30.175  1.00  1.800          H  
ATOM   6987 3HG2 ILE A 460     -14.294 -18.356  31.215  1.00  1.800          H  
ATOM   6988 1HD1 ILE A 460     -11.672 -21.096  28.912  1.00  1.800          H  
ATOM   6989 2HD1 ILE A 460     -13.131 -20.967  27.936  1.00  1.800          H  
ATOM   6990 3HD1 ILE A 460     -12.441 -19.527  28.655  1.00  1.800          H  
ATOM   6991  N   ALA A 461     -17.913 -20.040  30.124  1.00  0.980          N  
ATOM   6992  CA  ALA A 461     -19.134 -19.276  30.044  1.00  0.940          C  
ATOM   6993  C   ALA A 461     -20.027 -19.536  31.243  1.00  0.970          C  
ATOM   6994  O   ALA A 461     -20.598 -18.589  31.779  1.00  0.940          O  
ATOM   6995  CB  ALA A 461     -19.887 -19.598  28.764  1.00  1.330          C  
ATOM   6996  H   ALA A 461     -17.677 -20.686  29.366  1.00  1.180          H  
ATOM   6997  HA  ALA A 461     -18.852 -18.229  30.035  1.00  1.130          H  
ATOM   6998 1HB  ALA A 461     -20.787 -18.990  28.697  1.00  1.600          H  
ATOM   6999 2HB  ALA A 461     -19.237 -19.389  27.912  1.00  1.600          H  
ATOM   7000 3HB  ALA A 461     -20.158 -20.652  28.763  1.00  1.600          H  
ATOM   7001  N   VAL A 462     -20.114 -20.784  31.711  1.00  1.020          N  
ATOM   7002  CA  VAL A 462     -20.958 -21.079  32.859  1.00  1.060          C  
ATOM   7003  C   VAL A 462     -20.450 -20.347  34.090  1.00  1.070          C  
ATOM   7004  O   VAL A 462     -21.245 -19.759  34.825  1.00  1.070          O  
ATOM   7005  CB  VAL A 462     -21.117 -22.592  33.112  1.00  1.470          C  
ATOM   7006  CG1 VAL A 462     -21.842 -22.824  34.467  1.00  1.470          C  
ATOM   7007  CG2 VAL A 462     -21.965 -23.216  31.958  1.00  1.470          C  
ATOM   7008  H   VAL A 462     -19.620 -21.535  31.219  1.00  1.220          H  
ATOM   7009  HA  VAL A 462     -21.951 -20.711  32.645  1.00  1.270          H  
ATOM   7010  HB  VAL A 462     -20.129 -23.064  33.149  1.00  1.760          H  
ATOM   7011 1HG1 VAL A 462     -21.962 -23.892  34.635  1.00  1.760          H  
ATOM   7012 2HG1 VAL A 462     -21.263 -22.401  35.288  1.00  1.760          H  
ATOM   7013 3HG1 VAL A 462     -22.816 -22.351  34.443  1.00  1.760          H  
ATOM   7014 1HG2 VAL A 462     -22.083 -24.287  32.125  1.00  1.760          H  
ATOM   7015 2HG2 VAL A 462     -22.943 -22.743  31.941  1.00  1.760          H  
ATOM   7016 3HG2 VAL A 462     -21.466 -23.056  31.004  1.00  1.760          H  
ATOM   7017  N   ALA A 463     -19.134 -20.332  34.317  1.00  1.090          N  
ATOM   7018  CA  ALA A 463     -18.614 -19.620  35.481  1.00  1.110          C  
ATOM   7019  C   ALA A 463     -19.067 -18.151  35.476  1.00  1.060          C  
ATOM   7020  O   ALA A 463     -19.356 -17.582  36.534  1.00  1.080          O  
ATOM   7021  CB  ALA A 463     -17.098 -19.686  35.489  1.00  1.550          C  
ATOM   7022  H   ALA A 463     -18.501 -20.871  33.709  1.00  1.310          H  
ATOM   7023  HA  ALA A 463     -19.007 -20.098  36.376  1.00  1.330          H  
ATOM   7024 1HB  ALA A 463     -16.716 -19.172  36.368  1.00  1.860          H  
ATOM   7025 2HB  ALA A 463     -16.782 -20.729  35.506  1.00  1.860          H  
ATOM   7026 3HB  ALA A 463     -16.712 -19.207  34.590  1.00  1.860          H  
ATOM   7027  N   PHE A 464     -19.117 -17.545  34.290  1.00  0.990          N  
ATOM   7028  CA  PHE A 464     -19.586 -16.167  34.143  1.00  0.930          C  
ATOM   7029  C   PHE A 464     -21.113 -16.050  34.274  1.00  0.910          C  
ATOM   7030  O   PHE A 464     -21.617 -15.139  34.932  1.00  0.900          O  
ATOM   7031  CB  PHE A 464     -19.057 -15.581  32.853  1.00  1.330          C  
ATOM   7032  CG  PHE A 464     -17.699 -15.092  33.000  1.00  1.330          C  
ATOM   7033  CD1 PHE A 464     -16.611 -15.920  32.885  1.00  1.330          C  
ATOM   7034  CD2 PHE A 464     -17.501 -13.772  33.251  1.00  1.330          C  
ATOM   7035  CE1 PHE A 464     -15.348 -15.430  33.050  1.00  1.330          C  
ATOM   7036  CE2 PHE A 464     -16.268 -13.274  33.404  1.00  1.330          C  
ATOM   7037  CZ  PHE A 464     -15.171 -14.096  33.312  1.00  1.330          C  
ATOM   7038  H   PHE A 464     -18.794 -18.075  33.470  1.00  1.190          H  
ATOM   7039  HA  PHE A 464     -19.143 -15.587  34.950  1.00  1.120          H  
ATOM   7040 1HB  PHE A 464     -19.044 -16.359  32.096  1.00  1.590          H  
ATOM   7041 2HB  PHE A 464     -19.690 -14.761  32.523  1.00  1.590          H  
ATOM   7042  HD1 PHE A 464     -16.754 -16.967  32.680  1.00  1.590          H  
ATOM   7043  HD2 PHE A 464     -18.357 -13.114  33.327  1.00  1.590          H  
ATOM   7044  HE1 PHE A 464     -14.489 -16.095  32.970  1.00  1.590          H  
ATOM   7045  HE2 PHE A 464     -16.157 -12.231  33.596  1.00  1.590          H  
ATOM   7046  HZ  PHE A 464     -14.169 -13.692  33.440  1.00  1.590          H  
ATOM   7047  N   ILE A 465     -21.850 -17.028  33.758  1.00  0.930          N  
ATOM   7048  CA  ILE A 465     -23.312 -17.042  33.869  1.00  0.920          C  
ATOM   7049  C   ILE A 465     -23.711 -17.019  35.332  1.00  0.950          C  
ATOM   7050  O   ILE A 465     -24.690 -16.377  35.694  1.00  0.930          O  
ATOM   7051  CB  ILE A 465     -23.964 -18.238  33.155  1.00  1.290          C  
ATOM   7052  CG1 ILE A 465     -23.789 -18.056  31.631  1.00  1.290          C  
ATOM   7053  CG2 ILE A 465     -25.472 -18.337  33.547  1.00  1.290          C  
ATOM   7054  CD1 ILE A 465     -24.069 -19.273  30.806  1.00  1.290          C  
ATOM   7055  H   ILE A 465     -21.379 -17.748  33.204  1.00  1.120          H  
ATOM   7056  HA  ILE A 465     -23.694 -16.141  33.404  1.00  1.100          H  
ATOM   7057  HB  ILE A 465     -23.458 -19.151  33.445  1.00  1.550          H  
ATOM   7058 1HG1 ILE A 465     -24.459 -17.264  31.297  1.00  1.550          H  
ATOM   7059 2HG1 ILE A 465     -22.788 -17.741  31.440  1.00  1.550          H  
ATOM   7060 1HG2 ILE A 465     -25.918 -19.174  33.046  1.00  1.550          H  
ATOM   7061 2HG2 ILE A 465     -25.584 -18.484  34.618  1.00  1.550          H  
ATOM   7062 3HG2 ILE A 465     -25.989 -17.421  33.256  1.00  1.550          H  
ATOM   7063 1HD1 ILE A 465     -23.906 -19.031  29.758  1.00  1.550          H  
ATOM   7064 2HD1 ILE A 465     -23.397 -20.061  31.090  1.00  1.550          H  
ATOM   7065 3HD1 ILE A 465     -25.091 -19.607  30.941  1.00  1.550          H  
ATOM   7066  N   ILE A 466     -22.968 -17.730  36.172  1.00  1.000          N  
ATOM   7067  CA  ILE A 466     -23.231 -17.742  37.606  1.00  1.040          C  
ATOM   7068  C   ILE A 466     -23.150 -16.313  38.200  1.00  1.010          C  
ATOM   7069  O   ILE A 466     -23.874 -16.018  39.160  1.00  1.040          O  
ATOM   7070  CB  ILE A 466     -22.349 -18.756  38.361  1.00  1.440          C  
ATOM   7071  CG1 ILE A 466     -22.680 -20.241  37.860  1.00  1.440          C  
ATOM   7072  CG2 ILE A 466     -22.560 -18.631  39.899  1.00  1.440          C  
ATOM   7073  CD1 ILE A 466     -24.143 -20.733  37.999  1.00  1.440          C  
ATOM   7074  H   ILE A 466     -22.212 -18.296  35.769  1.00  1.200          H  
ATOM   7075  HA  ILE A 466     -24.245 -18.059  37.749  1.00  1.250          H  
ATOM   7076  HB  ILE A 466     -21.298 -18.565  38.121  1.00  1.730          H  
ATOM   7077 1HG1 ILE A 466     -22.419 -20.314  36.822  1.00  1.730          H  
ATOM   7078 2HG1 ILE A 466     -22.046 -20.926  38.421  1.00  1.730          H  
ATOM   7079 1HG2 ILE A 466     -21.923 -19.352  40.406  1.00  1.730          H  
ATOM   7080 2HG2 ILE A 466     -22.294 -17.633  40.238  1.00  1.730          H  
ATOM   7081 3HG2 ILE A 466     -23.598 -18.825  40.153  1.00  1.730          H  
ATOM   7082 1HD1 ILE A 466     -24.203 -21.756  37.626  1.00  1.730          H  
ATOM   7083 2HD1 ILE A 466     -24.449 -20.717  39.043  1.00  1.730          H  
ATOM   7084 3HD1 ILE A 466     -24.816 -20.117  37.416  1.00  1.730          H  
ATOM   7085  N   ILE A 467     -22.279 -15.419  37.672  1.00  0.980          N  
ATOM   7086  CA  ILE A 467     -22.225 -14.034  38.166  1.00  0.950          C  
ATOM   7087  C   ILE A 467     -23.632 -13.496  37.982  1.00  0.940          C  
ATOM   7088  O   ILE A 467     -24.174 -12.807  38.842  1.00  1.360          O  
ATOM   7089  CB  ILE A 467     -21.269 -13.126  37.342  1.00  1.340          C  
ATOM   7090  CG1 ILE A 467     -19.795 -13.547  37.545  1.00  1.340          C  
ATOM   7091  CG2 ILE A 467     -21.502 -11.640  37.691  1.00  1.340          C  
ATOM   7092  CD1 ILE A 467     -18.821 -12.910  36.540  1.00  1.340          C  
ATOM   7093  H   ILE A 467     -21.692 -15.672  36.878  1.00  1.180          H  
ATOM   7094  HA  ILE A 467     -21.958 -14.022  39.221  1.00  1.140          H  
ATOM   7095  HB  ILE A 467     -21.485 -13.240  36.298  1.00  1.610          H  
ATOM   7096 1HG1 ILE A 467     -19.483 -13.283  38.553  1.00  1.610          H  
ATOM   7097 2HG1 ILE A 467     -19.729 -14.634  37.435  1.00  1.610          H  
ATOM   7098 1HG2 ILE A 467     -20.859 -11.030  37.084  1.00  1.610          H  
ATOM   7099 2HG2 ILE A 467     -22.528 -11.346  37.496  1.00  1.610          H  
ATOM   7100 3HG2 ILE A 467     -21.281 -11.473  38.744  1.00  1.610          H  
ATOM   7101 1HD1 ILE A 467     -17.811 -13.275  36.733  1.00  1.610          H  
ATOM   7102 2HD1 ILE A 467     -19.122 -13.198  35.544  1.00  1.610          H  
ATOM   7103 3HD1 ILE A 467     -18.823 -11.829  36.618  1.00  1.610          H  
ATOM   7104  N   ALA A 468     -24.185 -13.801  36.813  1.00  0.930          N  
ATOM   7105  CA  ALA A 468     -25.568 -13.526  36.437  1.00  0.850          C  
ATOM   7106  C   ALA A 468     -25.976 -12.062  36.476  1.00  0.830          C  
ATOM   7107  O   ALA A 468     -27.114 -11.738  36.830  1.00  0.850          O  
ATOM   7108  CB  ALA A 468     -26.490 -14.327  37.351  1.00  1.220          C  
ATOM   7109  H   ALA A 468     -23.575 -14.308  36.159  1.00  1.120          H  
ATOM   7110  HA  ALA A 468     -25.701 -13.878  35.415  1.00  1.020          H  
ATOM   7111 1HB  ALA A 468     -27.511 -14.187  37.068  1.00  1.470          H  
ATOM   7112 2HB  ALA A 468     -26.241 -15.376  37.282  1.00  1.470          H  
ATOM   7113 3HB  ALA A 468     -26.363 -14.009  38.368  1.00  1.470          H  
ATOM   7114  N   GLU A 469     -25.082 -11.178  36.051  1.00  0.800          N  
ATOM   7115  CA  GLU A 469     -25.415  -9.767  35.957  1.00  0.820          C  
ATOM   7116  C   GLU A 469     -24.653  -9.112  34.813  1.00  0.750          C  
ATOM   7117  O   GLU A 469     -23.416  -9.026  34.833  1.00  0.760          O  
ATOM   7118  CB  GLU A 469     -25.118  -9.052  37.280  1.00  1.140          C  
ATOM   7119  CG  GLU A 469     -25.482  -7.572  37.272  1.00  1.140          C  
ATOM   7120  CD  GLU A 469     -25.343  -6.914  38.582  1.00  1.140          C  
ATOM   7121  OE1 GLU A 469     -24.252  -6.841  39.092  1.00  1.140          O  
ATOM   7122  OE2 GLU A 469     -26.339  -6.462  39.088  1.00  1.140          O  
ATOM   7123  H   GLU A 469     -24.165 -11.505  35.776  1.00  0.960          H  
ATOM   7124  HA  GLU A 469     -26.483  -9.674  35.744  1.00  0.980          H  
ATOM   7125 1HB  GLU A 469     -25.676  -9.536  38.085  1.00  1.370          H  
ATOM   7126 2HB  GLU A 469     -24.061  -9.145  37.516  1.00  1.370          H  
ATOM   7127 1HG  GLU A 469     -24.825  -7.064  36.582  1.00  1.370          H  
ATOM   7128 2HG  GLU A 469     -26.503  -7.457  36.913  1.00  1.370          H  
ATOM   7129  N   LEU A 470     -25.380  -8.512  33.864  1.00  0.700          N  
ATOM   7130  CA  LEU A 470     -24.686  -7.902  32.720  1.00  0.640          C  
ATOM   7131  C   LEU A 470     -23.739  -6.775  33.107  1.00  0.630          C  
ATOM   7132  O   LEU A 470     -22.691  -6.600  32.484  1.00  0.620          O  
ATOM   7133  CB  LEU A 470     -25.670  -7.329  31.695  1.00  0.920          C  
ATOM   7134  CG  LEU A 470     -26.525  -8.313  30.874  1.00  0.920          C  
ATOM   7135  CD1 LEU A 470     -27.535  -7.512  30.077  1.00  0.920          C  
ATOM   7136  CD2 LEU A 470     -25.651  -9.125  29.933  1.00  0.920          C  
ATOM   7137  H   LEU A 470     -26.418  -8.561  33.893  1.00  0.840          H  
ATOM   7138  HA  LEU A 470     -24.089  -8.676  32.245  1.00  0.770          H  
ATOM   7139 1HB  LEU A 470     -26.354  -6.681  32.224  1.00  1.100          H  
ATOM   7140 2HB  LEU A 470     -25.110  -6.715  30.992  1.00  1.100          H  
ATOM   7141  HG  LEU A 470     -27.065  -8.981  31.538  1.00  1.100          H  
ATOM   7142 1HD1 LEU A 470     -28.152  -8.170  29.506  1.00  1.100          H  
ATOM   7143 2HD1 LEU A 470     -28.162  -6.954  30.749  1.00  1.100          H  
ATOM   7144 3HD1 LEU A 470     -27.019  -6.827  29.408  1.00  1.100          H  
ATOM   7145 1HD2 LEU A 470     -26.266  -9.775  29.360  1.00  1.100          H  
ATOM   7146 2HD2 LEU A 470     -25.127  -8.457  29.261  1.00  1.100          H  
ATOM   7147 3HD2 LEU A 470     -24.932  -9.725  30.482  1.00  1.100          H  
ATOM   7148  N   ASN A 471     -24.065  -6.023  34.152  1.00  0.660          N  
ATOM   7149  CA  ASN A 471     -23.235  -4.884  34.528  1.00  0.670          C  
ATOM   7150  C   ASN A 471     -21.994  -5.288  35.339  1.00  0.710          C  
ATOM   7151  O   ASN A 471     -21.191  -4.433  35.722  1.00  0.730          O  
ATOM   7152  CB  ASN A 471     -24.047  -3.857  35.285  1.00  0.930          C  
ATOM   7153  CG  ASN A 471     -25.132  -3.204  34.432  1.00  0.930          C  
ATOM   7154  OD1 ASN A 471     -25.180  -3.308  33.194  1.00  0.930          O  
ATOM   7155  ND2 ASN A 471     -26.003  -2.496  35.105  1.00  0.930          N  
ATOM   7156  H   ASN A 471     -24.931  -6.200  34.642  1.00  0.790          H  
ATOM   7157  HA  ASN A 471     -22.872  -4.415  33.613  1.00  0.800          H  
ATOM   7158 1HB  ASN A 471     -24.514  -4.334  36.150  1.00  1.120          H  
ATOM   7159 2HB  ASN A 471     -23.383  -3.078  35.661  1.00  1.120          H  
ATOM   7160 1HD2 ASN A 471     -26.736  -1.999  34.642  1.00  1.120          H  
ATOM   7161 2HD2 ASN A 471     -25.925  -2.430  36.101  1.00  1.120          H  
ATOM   7162  N   THR A 472     -21.837  -6.588  35.617  1.00  0.750          N  
ATOM   7163  CA  THR A 472     -20.654  -7.092  36.314  1.00  0.790          C  
ATOM   7164  C   THR A 472     -19.801  -7.856  35.306  1.00  0.810          C  
ATOM   7165  O   THR A 472     -18.572  -7.854  35.398  1.00  0.900          O  
ATOM   7166  CB  THR A 472     -20.977  -7.987  37.540  1.00  1.090          C  
ATOM   7167  OG1 THR A 472     -21.614  -7.215  38.577  1.00  1.090          O  
ATOM   7168  CG2 THR A 472     -19.668  -8.592  38.112  1.00  1.090          C  
ATOM   7169  H   THR A 472     -22.526  -7.263  35.291  1.00  0.900          H  
ATOM   7170  HA  THR A 472     -20.070  -6.246  36.674  1.00  0.950          H  
ATOM   7171  HB  THR A 472     -21.650  -8.781  37.236  1.00  1.310          H  
ATOM   7172  HG1 THR A 472     -22.578  -7.093  38.413  1.00  1.310          H  
ATOM   7173 1HG2 THR A 472     -19.911  -9.211  38.973  1.00  1.310          H  
ATOM   7174 2HG2 THR A 472     -19.167  -9.207  37.370  1.00  1.310          H  
ATOM   7175 3HG2 THR A 472     -19.004  -7.787  38.421  1.00  1.310          H  
ATOM   7176  N   ILE A 473     -20.455  -8.459  34.312  1.00  0.730          N  
ATOM   7177  CA  ILE A 473     -19.767  -9.202  33.264  1.00  0.740          C  
ATOM   7178  C   ILE A 473     -19.174  -8.240  32.218  1.00  0.690          C  
ATOM   7179  O   ILE A 473     -18.031  -8.422  31.782  1.00  0.720          O  
ATOM   7180  CB  ILE A 473     -20.693 -10.235  32.574  1.00  1.030          C  
ATOM   7181  CG1 ILE A 473     -21.115 -11.319  33.612  1.00  1.030          C  
ATOM   7182  CG2 ILE A 473     -19.930 -10.903  31.380  1.00  1.030          C  
ATOM   7183  CD1 ILE A 473     -22.249 -12.240  33.168  1.00  1.030          C  
ATOM   7184  H   ILE A 473     -21.475  -8.460  34.336  1.00  0.880          H  
ATOM   7185  HA  ILE A 473     -18.947  -9.751  33.719  1.00  0.890          H  
ATOM   7186  HB  ILE A 473     -21.598  -9.739  32.212  1.00  1.240          H  
ATOM   7187 1HG1 ILE A 473     -20.256 -11.925  33.849  1.00  1.240          H  
ATOM   7188 2HG1 ILE A 473     -21.435 -10.812  34.522  1.00  1.240          H  
ATOM   7189 1HG2 ILE A 473     -20.558 -11.636  30.899  1.00  1.240          H  
ATOM   7190 2HG2 ILE A 473     -19.643 -10.150  30.644  1.00  1.240          H  
ATOM   7191 3HG2 ILE A 473     -19.031 -11.395  31.749  1.00  1.240          H  
ATOM   7192 1HD1 ILE A 473     -22.470 -12.943  33.968  1.00  1.240          H  
ATOM   7193 2HD1 ILE A 473     -23.139 -11.641  32.954  1.00  1.240          H  
ATOM   7194 3HD1 ILE A 473     -21.970 -12.796  32.279  1.00  1.240          H  
ATOM   7195  N   ALA A 474     -19.946  -7.215  31.806  1.00  0.620          N  
ATOM   7196  CA  ALA A 474     -19.529  -6.314  30.734  1.00  0.580          C  
ATOM   7197  C   ALA A 474     -18.131  -5.682  30.924  1.00  0.610          C  
ATOM   7198  O   ALA A 474     -17.394  -5.625  29.943  1.00  0.610          O  
ATOM   7199  CB  ALA A 474     -20.562  -5.201  30.539  1.00  0.830          C  
ATOM   7200  H   ALA A 474     -20.887  -7.105  32.188  1.00  0.740          H  
ATOM   7201  HA  ALA A 474     -19.527  -6.888  29.820  1.00  0.700          H  
ATOM   7202 1HB  ALA A 474     -20.272  -4.584  29.689  1.00  0.990          H  
ATOM   7203 2HB  ALA A 474     -21.521  -5.640  30.350  1.00  0.990          H  
ATOM   7204 3HB  ALA A 474     -20.660  -4.570  31.389  1.00  0.990          H  
ATOM   7205  N   PRO A 475     -17.693  -5.202  32.108  1.00  0.650          N  
ATOM   7206  CA  PRO A 475     -16.359  -4.660  32.315  1.00  0.690          C  
ATOM   7207  C   PRO A 475     -15.233  -5.683  32.148  1.00  0.720          C  
ATOM   7208  O   PRO A 475     -14.078  -5.312  31.913  1.00  0.730          O  
ATOM   7209  CB  PRO A 475     -16.418  -4.159  33.765  1.00  1.030          C  
ATOM   7210  CG  PRO A 475     -17.891  -3.998  34.060  1.00  1.030          C  
ATOM   7211  CD  PRO A 475     -18.542  -5.110  33.309  1.00  1.030          C  
ATOM   7212  HA  PRO A 475     -16.214  -3.834  31.612  1.00  0.830          H  
ATOM   7213 1HB  PRO A 475     -15.931  -4.891  34.430  1.00  1.240          H  
ATOM   7214 2HB  PRO A 475     -15.855  -3.217  33.861  1.00  1.240          H  
ATOM   7215 1HG  PRO A 475     -18.085  -4.065  35.145  1.00  1.240          H  
ATOM   7216 2HG  PRO A 475     -18.247  -3.010  33.738  1.00  1.240          H  
ATOM   7217 1HD  PRO A 475     -18.436  -6.003  33.883  1.00  1.240          H  
ATOM   7218 2HD  PRO A 475     -19.567  -4.862  33.137  1.00  1.240          H  
ATOM   7219  N   ILE A 476     -15.559  -6.969  32.254  1.00  0.730          N  
ATOM   7220  CA  ILE A 476     -14.546  -7.996  32.158  1.00  0.780          C  
ATOM   7221  C   ILE A 476     -14.298  -8.197  30.693  1.00  0.740          C  
ATOM   7222  O   ILE A 476     -13.155  -8.150  30.219  1.00  0.750          O  
ATOM   7223  CB  ILE A 476     -14.992  -9.288  32.869  1.00  1.070          C  
ATOM   7224  CG1 ILE A 476     -15.148  -8.973  34.396  1.00  1.070          C  
ATOM   7225  CG2 ILE A 476     -13.957 -10.384  32.606  1.00  1.070          C  
ATOM   7226  CD1 ILE A 476     -15.854 -10.038  35.227  1.00  1.070          C  
ATOM   7227  H   ILE A 476     -16.527  -7.267  32.372  1.00  0.880          H  
ATOM   7228  HA  ILE A 476     -13.627  -7.642  32.621  1.00  0.940          H  
ATOM   7229  HB  ILE A 476     -15.963  -9.608  32.500  1.00  1.290          H  
ATOM   7230 1HG1 ILE A 476     -14.162  -8.800  34.818  1.00  1.290          H  
ATOM   7231 2HG1 ILE A 476     -15.733  -8.054  34.494  1.00  1.290          H  
ATOM   7232 1HG2 ILE A 476     -14.227 -11.286  33.097  1.00  1.290          H  
ATOM   7233 2HG2 ILE A 476     -13.896 -10.572  31.544  1.00  1.290          H  
ATOM   7234 3HG2 ILE A 476     -12.983 -10.059  32.975  1.00  1.290          H  
ATOM   7235 1HD1 ILE A 476     -15.921  -9.695  36.259  1.00  1.290          H  
ATOM   7236 2HD1 ILE A 476     -16.860 -10.195  34.839  1.00  1.290          H  
ATOM   7237 3HD1 ILE A 476     -15.299 -10.963  35.201  1.00  1.290          H  
ATOM   7238  N   ILE A 477     -15.386  -8.410  29.971  1.00  0.710          N  
ATOM   7239  CA  ILE A 477     -15.283  -8.589  28.543  1.00  0.690          C  
ATOM   7240  C   ILE A 477     -14.700  -7.362  27.856  1.00  0.670          C  
ATOM   7241  O   ILE A 477     -13.927  -7.508  26.903  1.00  0.660          O  
ATOM   7242  CB  ILE A 477     -16.638  -9.024  27.932  1.00  0.970          C  
ATOM   7243  CG1 ILE A 477     -16.526  -9.348  26.479  1.00  0.970          C  
ATOM   7244  CG2 ILE A 477     -17.674  -8.077  28.154  1.00  0.970          C  
ATOM   7245  CD1 ILE A 477     -15.680 -10.440  26.196  1.00  0.970          C  
ATOM   7246  H   ILE A 477     -16.287  -8.430  30.457  1.00  0.850          H  
ATOM   7247  HA  ILE A 477     -14.587  -9.404  28.400  1.00  0.830          H  
ATOM   7248  HB  ILE A 477     -16.939  -9.921  28.415  1.00  1.170          H  
ATOM   7249 1HG1 ILE A 477     -17.519  -9.606  26.117  1.00  1.170          H  
ATOM   7250 2HG1 ILE A 477     -16.181  -8.483  25.936  1.00  1.170          H  
ATOM   7251 1HG2 ILE A 477     -18.598  -8.462  27.757  1.00  1.170          H  
ATOM   7252 2HG2 ILE A 477     -17.755  -7.952  29.202  1.00  1.170          H  
ATOM   7253 3HG2 ILE A 477     -17.440  -7.155  27.684  1.00  1.170          H  
ATOM   7254 1HD1 ILE A 477     -15.695 -10.640  25.144  1.00  1.170          H  
ATOM   7255 2HD1 ILE A 477     -14.662 -10.257  26.485  1.00  1.170          H  
ATOM   7256 3HD1 ILE A 477     -16.064 -11.283  26.723  1.00  1.170          H  
ATOM   7257  N   SER A 478     -15.026  -6.165  28.356  1.00  0.650          N  
ATOM   7258  CA  SER A 478     -14.490  -4.956  27.783  1.00  0.630          C  
ATOM   7259  C   SER A 478     -12.976  -4.955  27.855  1.00  0.660          C  
ATOM   7260  O   SER A 478     -12.310  -4.756  26.835  1.00  0.650          O  
ATOM   7261  CB  SER A 478     -15.023  -3.745  28.519  1.00  0.890          C  
ATOM   7262  OG  SER A 478     -14.495  -2.568  27.989  1.00  0.890          O  
ATOM   7263  H   SER A 478     -15.696  -6.090  29.126  1.00  0.780          H  
ATOM   7264  HA  SER A 478     -14.785  -4.918  26.741  1.00  0.760          H  
ATOM   7265 1HB  SER A 478     -16.115  -3.726  28.456  1.00  1.070          H  
ATOM   7266 2HB  SER A 478     -14.761  -3.820  29.571  1.00  1.070          H  
ATOM   7267  HG  SER A 478     -14.868  -1.860  28.506  1.00  1.070          H  
ATOM   7268  N   ASN A 479     -12.405  -5.234  29.034  1.00  0.700          N  
ATOM   7269  CA  ASN A 479     -10.953  -5.221  29.118  1.00  0.740          C  
ATOM   7270  C   ASN A 479     -10.288  -6.350  28.315  1.00  0.750          C  
ATOM   7271  O   ASN A 479      -9.189  -6.149  27.787  1.00  0.760          O  
ATOM   7272  CB  ASN A 479     -10.509  -5.154  30.560  1.00  1.020          C  
ATOM   7273  CG  ASN A 479     -10.767  -3.740  31.128  1.00  1.020          C  
ATOM   7274  OD1 ASN A 479     -10.936  -2.769  30.376  1.00  1.020          O  
ATOM   7275  ND2 ASN A 479     -10.809  -3.621  32.418  1.00  1.020          N  
ATOM   7276  H   ASN A 479     -12.978  -5.392  29.873  1.00  0.840          H  
ATOM   7277  HA  ASN A 479     -10.613  -4.297  28.658  1.00  0.890          H  
ATOM   7278 1HB  ASN A 479     -11.067  -5.887  31.150  1.00  1.220          H  
ATOM   7279 2HB  ASN A 479      -9.447  -5.390  30.638  1.00  1.220          H  
ATOM   7280 1HD2 ASN A 479     -10.986  -2.699  32.836  1.00  1.220          H  
ATOM   7281 2HD2 ASN A 479     -10.686  -4.422  32.998  1.00  1.220          H  
ATOM   7282  N   PHE A 480     -10.927  -7.530  28.180  1.00  0.750          N  
ATOM   7283  CA  PHE A 480     -10.297  -8.556  27.338  1.00  0.760          C  
ATOM   7284  C   PHE A 480     -10.244  -8.092  25.880  1.00  0.700          C  
ATOM   7285  O   PHE A 480      -9.209  -8.221  25.210  1.00  0.710          O  
ATOM   7286  CB  PHE A 480     -11.050  -9.891  27.321  1.00  1.060          C  
ATOM   7287  CG  PHE A 480     -10.827 -10.887  28.413  1.00  1.060          C  
ATOM   7288  CD1 PHE A 480     -11.681 -11.022  29.486  1.00  1.060          C  
ATOM   7289  CD2 PHE A 480      -9.747 -11.756  28.315  1.00  1.060          C  
ATOM   7290  CE1 PHE A 480     -11.443 -11.990  30.447  1.00  1.060          C  
ATOM   7291  CE2 PHE A 480      -9.509 -12.707  29.261  1.00  1.060          C  
ATOM   7292  CZ  PHE A 480     -10.359 -12.828  30.334  1.00  1.060          C  
ATOM   7293  H   PHE A 480     -11.800  -7.709  28.693  1.00  0.900          H  
ATOM   7294  HA  PHE A 480      -9.280  -8.723  27.691  1.00  0.910          H  
ATOM   7295 1HB  PHE A 480     -12.121  -9.703  27.231  1.00  1.270          H  
ATOM   7296 2HB  PHE A 480     -10.729 -10.370  26.446  1.00  1.270          H  
ATOM   7297  HD1 PHE A 480     -12.541 -10.367  29.568  1.00  1.270          H  
ATOM   7298  HD2 PHE A 480      -9.085 -11.681  27.461  1.00  1.270          H  
ATOM   7299  HE1 PHE A 480     -12.112 -12.099  31.293  1.00  1.270          H  
ATOM   7300  HE2 PHE A 480      -8.652 -13.376  29.160  1.00  1.270          H  
ATOM   7301  HZ  PHE A 480     -10.176 -13.590  31.090  1.00  1.270          H  
ATOM   7302  N   PHE A 481     -11.349  -7.527  25.375  1.00  0.650          N  
ATOM   7303  CA  PHE A 481     -11.337  -7.061  23.995  1.00  0.600          C  
ATOM   7304  C   PHE A 481     -10.405  -5.892  23.793  1.00  0.610          C  
ATOM   7305  O   PHE A 481      -9.719  -5.836  22.773  1.00  0.620          O  
ATOM   7306  CB  PHE A 481     -12.717  -6.703  23.472  1.00  0.860          C  
ATOM   7307  CG  PHE A 481     -13.524  -7.865  22.963  1.00  0.860          C  
ATOM   7308  CD1 PHE A 481     -14.791  -8.084  23.424  1.00  0.860          C  
ATOM   7309  CD2 PHE A 481     -13.013  -8.740  21.990  1.00  0.860          C  
ATOM   7310  CE1 PHE A 481     -15.548  -9.123  22.940  1.00  0.860          C  
ATOM   7311  CE2 PHE A 481     -13.775  -9.787  21.523  1.00  0.860          C  
ATOM   7312  CZ  PHE A 481     -15.041  -9.974  21.998  1.00  0.860          C  
ATOM   7313  H   PHE A 481     -12.199  -7.441  25.948  1.00  0.780          H  
ATOM   7314  HA  PHE A 481     -10.959  -7.876  23.387  1.00  0.720          H  
ATOM   7315 1HB  PHE A 481     -13.278  -6.244  24.285  1.00  1.030          H  
ATOM   7316 2HB  PHE A 481     -12.631  -5.969  22.679  1.00  1.030          H  
ATOM   7317  HD1 PHE A 481     -15.207  -7.413  24.174  1.00  1.030          H  
ATOM   7318  HD2 PHE A 481     -12.010  -8.590  21.594  1.00  1.030          H  
ATOM   7319  HE1 PHE A 481     -16.561  -9.268  23.313  1.00  1.030          H  
ATOM   7320  HE2 PHE A 481     -13.386 -10.467  20.777  1.00  1.030          H  
ATOM   7321  HZ  PHE A 481     -15.648 -10.801  21.623  1.00  1.030          H  
ATOM   7322  N   LEU A 482     -10.362  -4.950  24.734  1.00  0.630          N  
ATOM   7323  CA  LEU A 482      -9.457  -3.826  24.586  1.00  0.660          C  
ATOM   7324  C   LEU A 482      -8.011  -4.317  24.571  1.00  0.720          C  
ATOM   7325  O   LEU A 482      -7.209  -3.796  23.795  1.00  0.730          O  
ATOM   7326  CB  LEU A 482      -9.695  -2.801  25.691  1.00  0.910          C  
ATOM   7327  CG  LEU A 482     -11.017  -1.961  25.628  1.00  0.910          C  
ATOM   7328  CD1 LEU A 482     -11.239  -1.246  26.933  1.00  0.910          C  
ATOM   7329  CD2 LEU A 482     -10.908  -0.897  24.528  1.00  0.910          C  
ATOM   7330  H   LEU A 482     -10.976  -5.001  25.554  1.00  0.760          H  
ATOM   7331  HA  LEU A 482      -9.656  -3.355  23.629  1.00  0.790          H  
ATOM   7332 1HB  LEU A 482      -9.700  -3.338  26.627  1.00  1.090          H  
ATOM   7333 2HB  LEU A 482      -8.862  -2.105  25.678  1.00  1.090          H  
ATOM   7334  HG  LEU A 482     -11.850  -2.617  25.448  1.00  1.090          H  
ATOM   7335 1HD1 LEU A 482     -12.161  -0.675  26.871  1.00  1.090          H  
ATOM   7336 2HD1 LEU A 482     -11.325  -1.976  27.737  1.00  1.090          H  
ATOM   7337 3HD1 LEU A 482     -10.407  -0.576  27.129  1.00  1.090          H  
ATOM   7338 1HD2 LEU A 482     -11.822  -0.308  24.503  1.00  1.090          H  
ATOM   7339 2HD2 LEU A 482     -10.066  -0.244  24.748  1.00  1.090          H  
ATOM   7340 3HD2 LEU A 482     -10.757  -1.367  23.564  1.00  1.090          H  
ATOM   7341  N   CYS A 483      -7.664  -5.340  25.383  1.00  0.750          N  
ATOM   7342  CA  CYS A 483      -6.297  -5.861  25.348  1.00  0.810          C  
ATOM   7343  C   CYS A 483      -5.980  -6.428  23.970  1.00  0.780          C  
ATOM   7344  O   CYS A 483      -4.921  -6.135  23.409  1.00  0.810          O  
ATOM   7345  CB  CYS A 483      -6.094  -6.999  26.355  1.00  1.110          C  
ATOM   7346  SG  CYS A 483      -6.076  -6.558  28.058  1.00  1.110          S  
ATOM   7347  H   CYS A 483      -8.334  -5.709  26.064  1.00  0.900          H  
ATOM   7348  HA  CYS A 483      -5.608  -5.051  25.567  1.00  0.970          H  
ATOM   7349 1HB  CYS A 483      -6.918  -7.680  26.242  1.00  1.330          H  
ATOM   7350 2HB  CYS A 483      -5.179  -7.540  26.129  1.00  1.330          H  
ATOM   7351  HG  CYS A 483      -7.378  -6.135  28.076  1.00  1.330          H  
ATOM   7352  N   SER A 484      -6.919  -7.193  23.399  1.00  0.730          N  
ATOM   7353  CA  SER A 484      -6.719  -7.785  22.083  1.00  0.720          C  
ATOM   7354  C   SER A 484      -6.534  -6.708  21.029  1.00  0.700          C  
ATOM   7355  O   SER A 484      -5.600  -6.756  20.219  1.00  0.710          O  
ATOM   7356  CB  SER A 484      -7.915  -8.644  21.710  1.00  1.010          C  
ATOM   7357  OG  SER A 484      -7.760  -9.209  20.439  1.00  1.010          O  
ATOM   7358  H   SER A 484      -7.774  -7.413  23.925  1.00  0.880          H  
ATOM   7359  HA  SER A 484      -5.825  -8.406  22.112  1.00  0.860          H  
ATOM   7360 1HB  SER A 484      -8.040  -9.434  22.450  1.00  1.210          H  
ATOM   7361 2HB  SER A 484      -8.817  -8.038  21.732  1.00  1.210          H  
ATOM   7362  HG  SER A 484      -8.572  -9.684  20.269  1.00  1.210          H  
ATOM   7363  N   TYR A 485      -7.409  -5.705  21.059  1.00  0.670          N  
ATOM   7364  CA  TYR A 485      -7.377  -4.649  20.071  1.00  0.650          C  
ATOM   7365  C   TYR A 485      -6.094  -3.827  20.210  1.00  0.690          C  
ATOM   7366  O   TYR A 485      -5.475  -3.458  19.204  1.00  0.700          O  
ATOM   7367  CB  TYR A 485      -8.642  -3.789  20.212  1.00  0.920          C  
ATOM   7368  CG  TYR A 485      -9.999  -4.579  19.970  1.00  0.920          C  
ATOM   7369  CD1 TYR A 485     -10.008  -5.910  19.493  1.00  0.920          C  
ATOM   7370  CD2 TYR A 485     -11.229  -3.957  20.222  1.00  0.920          C  
ATOM   7371  CE1 TYR A 485     -11.186  -6.575  19.309  1.00  0.920          C  
ATOM   7372  CE2 TYR A 485     -12.428  -4.653  20.005  1.00  0.920          C  
ATOM   7373  CZ  TYR A 485     -12.396  -5.969  19.552  1.00  0.920          C  
ATOM   7374  OH  TYR A 485     -13.559  -6.707  19.314  1.00  0.920          O  
ATOM   7375  H   TYR A 485      -8.158  -5.710  21.758  1.00  0.800          H  
ATOM   7376  HA  TYR A 485      -7.360  -5.092  19.079  1.00  0.780          H  
ATOM   7377 1HB  TYR A 485      -8.673  -3.370  21.220  1.00  1.100          H  
ATOM   7378 2HB  TYR A 485      -8.599  -2.959  19.520  1.00  1.100          H  
ATOM   7379  HD1 TYR A 485      -9.094  -6.444  19.273  1.00  1.100          H  
ATOM   7380  HD2 TYR A 485     -11.253  -2.928  20.581  1.00  1.100          H  
ATOM   7381  HE1 TYR A 485     -11.166  -7.583  18.962  1.00  1.100          H  
ATOM   7382  HE2 TYR A 485     -13.378  -4.164  20.192  1.00  1.100          H  
ATOM   7383  HH  TYR A 485     -13.287  -7.610  19.109  1.00  1.100          H  
ATOM   7384  N   ALA A 486      -5.674  -3.537  21.454  1.00  0.730          N  
ATOM   7385  CA  ALA A 486      -4.456  -2.777  21.678  1.00  0.770          C  
ATOM   7386  C   ALA A 486      -3.249  -3.525  21.125  1.00  0.800          C  
ATOM   7387  O   ALA A 486      -2.385  -2.915  20.492  1.00  0.820          O  
ATOM   7388  CB  ALA A 486      -4.262  -2.499  23.157  1.00  1.060          C  
ATOM   7389  H   ALA A 486      -6.225  -3.830  22.261  1.00  0.880          H  
ATOM   7390  HA  ALA A 486      -4.545  -1.836  21.148  1.00  0.920          H  
ATOM   7391 1HB  ALA A 486      -3.356  -1.916  23.293  1.00  1.270          H  
ATOM   7392 2HB  ALA A 486      -5.114  -1.950  23.549  1.00  1.270          H  
ATOM   7393 3HB  ALA A 486      -4.173  -3.446  23.690  1.00  1.270          H  
ATOM   7394  N   LEU A 487      -3.201  -4.851  21.321  1.00  0.800          N  
ATOM   7395  CA  LEU A 487      -2.104  -5.647  20.792  1.00  0.820          C  
ATOM   7396  C   LEU A 487      -2.076  -5.649  19.273  1.00  0.790          C  
ATOM   7397  O   LEU A 487      -0.998  -5.536  18.683  1.00  0.810          O  
ATOM   7398  CB  LEU A 487      -2.190  -7.082  21.307  1.00  1.140          C  
ATOM   7399  CG  LEU A 487      -1.866  -7.342  22.780  1.00  1.140          C  
ATOM   7400  CD1 LEU A 487      -2.268  -8.807  23.127  1.00  1.140          C  
ATOM   7401  CD2 LEU A 487      -0.357  -7.122  23.007  1.00  1.140          C  
ATOM   7402  H   LEU A 487      -3.917  -5.303  21.901  1.00  0.960          H  
ATOM   7403  HA  LEU A 487      -1.178  -5.197  21.127  1.00  0.980          H  
ATOM   7404 1HB  LEU A 487      -3.217  -7.400  21.164  1.00  1.370          H  
ATOM   7405 2HB  LEU A 487      -1.538  -7.702  20.711  1.00  1.370          H  
ATOM   7406  HG  LEU A 487      -2.437  -6.663  23.411  1.00  1.370          H  
ATOM   7407 1HD1 LEU A 487      -2.055  -9.010  24.165  1.00  1.370          H  
ATOM   7408 2HD1 LEU A 487      -3.337  -8.941  22.952  1.00  1.370          H  
ATOM   7409 3HD1 LEU A 487      -1.711  -9.501  22.505  1.00  1.370          H  
ATOM   7410 1HD2 LEU A 487      -0.106  -7.299  24.016  1.00  1.370          H  
ATOM   7411 2HD2 LEU A 487       0.199  -7.802  22.385  1.00  1.370          H  
ATOM   7412 3HD2 LEU A 487      -0.076  -6.107  22.767  1.00  1.370          H  
ATOM   7413  N   ILE A 488      -3.245  -5.721  18.625  1.00  0.730          N  
ATOM   7414  CA  ILE A 488      -3.281  -5.702  17.163  1.00  0.700          C  
ATOM   7415  C   ILE A 488      -2.725  -4.381  16.652  1.00  0.720          C  
ATOM   7416  O   ILE A 488      -1.917  -4.359  15.713  1.00  0.740          O  
ATOM   7417  CB  ILE A 488      -4.722  -5.888  16.621  1.00  0.990          C  
ATOM   7418  CG1 ILE A 488      -5.213  -7.320  16.931  1.00  0.990          C  
ATOM   7419  CG2 ILE A 488      -4.752  -5.605  15.082  1.00  0.990          C  
ATOM   7420  CD1 ILE A 488      -6.702  -7.539  16.752  1.00  0.990          C  
ATOM   7421  H   ILE A 488      -4.108  -5.863  19.167  1.00  0.880          H  
ATOM   7422  HA  ILE A 488      -2.656  -6.509  16.786  1.00  0.840          H  
ATOM   7423  HB  ILE A 488      -5.392  -5.193  17.132  1.00  1.190          H  
ATOM   7424 1HG1 ILE A 488      -4.689  -8.013  16.277  1.00  1.190          H  
ATOM   7425 2HG1 ILE A 488      -4.957  -7.560  17.960  1.00  1.190          H  
ATOM   7426 1HG2 ILE A 488      -5.750  -5.723  14.702  1.00  1.190          H  
ATOM   7427 2HG2 ILE A 488      -4.429  -4.591  14.872  1.00  1.190          H  
ATOM   7428 3HG2 ILE A 488      -4.089  -6.301  14.578  1.00  1.190          H  
ATOM   7429 1HD1 ILE A 488      -6.937  -8.575  17.000  1.00  1.190          H  
ATOM   7430 2HD1 ILE A 488      -7.251  -6.877  17.419  1.00  1.190          H  
ATOM   7431 3HD1 ILE A 488      -6.995  -7.342  15.731  1.00  1.190          H  
ATOM   7432  N   ASN A 489      -3.182  -3.280  17.248  1.00  0.730          N  
ATOM   7433  CA  ASN A 489      -2.768  -1.953  16.832  1.00  0.750          C  
ATOM   7434  C   ASN A 489      -1.297  -1.676  17.108  1.00  0.790          C  
ATOM   7435  O   ASN A 489      -0.575  -1.178  16.233  1.00  0.800          O  
ATOM   7436  CB  ASN A 489      -3.631  -0.958  17.566  1.00  1.040          C  
ATOM   7437  CG  ASN A 489      -4.988  -0.870  17.054  1.00  1.040          C  
ATOM   7438  OD1 ASN A 489      -5.210  -0.936  15.847  1.00  1.040          O  
ATOM   7439  ND2 ASN A 489      -5.936  -0.763  17.947  1.00  1.040          N  
ATOM   7440  H   ASN A 489      -3.871  -3.376  18.005  1.00  0.880          H  
ATOM   7441  HA  ASN A 489      -2.922  -1.866  15.758  1.00  0.900          H  
ATOM   7442 1HB  ASN A 489      -3.685  -1.245  18.616  1.00  1.250          H  
ATOM   7443 2HB  ASN A 489      -3.185  -0.002  17.516  1.00  1.250          H  
ATOM   7444 1HD2 ASN A 489      -6.906  -0.748  17.671  1.00  1.250          H  
ATOM   7445 2HD2 ASN A 489      -5.703  -0.725  18.915  1.00  1.250          H  
ATOM   7446  N   PHE A 490      -0.818  -2.059  18.289  1.00  0.820          N  
ATOM   7447  CA  PHE A 490       0.573  -1.845  18.613  1.00  0.860          C  
ATOM   7448  C   PHE A 490       1.456  -2.653  17.690  1.00  0.850          C  
ATOM   7449  O   PHE A 490       2.494  -2.168  17.240  1.00  0.860          O  
ATOM   7450  CB  PHE A 490       0.923  -2.151  20.052  1.00  1.190          C  
ATOM   7451  CG  PHE A 490       2.357  -1.813  20.279  1.00  1.190          C  
ATOM   7452  CD1 PHE A 490       2.739  -0.478  20.399  1.00  1.190          C  
ATOM   7453  CD2 PHE A 490       3.335  -2.797  20.330  1.00  1.190          C  
ATOM   7454  CE1 PHE A 490       4.059  -0.140  20.563  1.00  1.190          C  
ATOM   7455  CE2 PHE A 490       4.658  -2.456  20.496  1.00  1.190          C  
ATOM   7456  CZ  PHE A 490       5.019  -1.127  20.610  1.00  1.190          C  
ATOM   7457  H   PHE A 490      -1.437  -2.465  18.993  1.00  0.980          H  
ATOM   7458  HA  PHE A 490       0.794  -0.792  18.447  1.00  1.030          H  
ATOM   7459 1HB  PHE A 490       0.302  -1.570  20.729  1.00  1.430          H  
ATOM   7460 2HB  PHE A 490       0.761  -3.209  20.264  1.00  1.430          H  
ATOM   7461  HD1 PHE A 490       1.980   0.304  20.354  1.00  1.430          H  
ATOM   7462  HD2 PHE A 490       3.047  -3.846  20.228  1.00  1.430          H  
ATOM   7463  HE1 PHE A 490       4.346   0.908  20.651  1.00  1.430          H  
ATOM   7464  HE2 PHE A 490       5.421  -3.235  20.532  1.00  1.430          H  
ATOM   7465  HZ  PHE A 490       6.066  -0.860  20.737  1.00  1.430          H  
ATOM   7466  N   SER A 491       1.094  -3.913  17.467  1.00  0.820          N  
ATOM   7467  CA  SER A 491       1.879  -4.797  16.640  1.00  0.820          C  
ATOM   7468  C   SER A 491       2.003  -4.278  15.216  1.00  0.820          C  
ATOM   7469  O   SER A 491       3.086  -4.361  14.627  1.00  0.840          O  
ATOM   7470  CB  SER A 491       1.228  -6.129  16.625  1.00  1.150          C  
ATOM   7471  OG  SER A 491       1.215  -6.656  17.875  1.00  1.150          O  
ATOM   7472  H   SER A 491       0.246  -4.294  17.890  1.00  0.980          H  
ATOM   7473  HA  SER A 491       2.872  -4.885  17.077  1.00  0.980          H  
ATOM   7474 1HB  SER A 491       0.211  -6.044  16.244  1.00  1.380          H  
ATOM   7475 2HB  SER A 491       1.794  -6.777  15.972  1.00  1.380          H  
ATOM   7476  HG  SER A 491       0.449  -6.266  18.322  1.00  1.380          H  
ATOM   7477  N   CYS A 492       0.910  -3.732  14.661  1.00  0.790          N  
ATOM   7478  CA  CYS A 492       0.952  -3.169  13.317  1.00  0.790          C  
ATOM   7479  C   CYS A 492       1.893  -1.960  13.301  1.00  0.830          C  
ATOM   7480  O   CYS A 492       2.687  -1.778  12.364  1.00  0.850          O  
ATOM   7481  CB  CYS A 492      -0.447  -2.760  12.885  1.00  1.110          C  
ATOM   7482  SG  CYS A 492      -1.520  -4.159  12.628  1.00  1.110          S  
ATOM   7483  H   CYS A 492       0.022  -3.759  15.174  1.00  0.950          H  
ATOM   7484  HA  CYS A 492       1.329  -3.924  12.630  1.00  0.950          H  
ATOM   7485 1HB  CYS A 492      -0.899  -2.118  13.647  1.00  1.330          H  
ATOM   7486 2HB  CYS A 492      -0.395  -2.196  11.961  1.00  1.330          H  
ATOM   7487  HG  CYS A 492      -1.698  -4.433  13.951  1.00  1.330          H  
ATOM   7488  N   PHE A 493       1.825  -1.136  14.355  1.00  0.850          N  
ATOM   7489  CA  PHE A 493       2.719   0.003  14.490  1.00  0.900          C  
ATOM   7490  C   PHE A 493       4.168  -0.480  14.521  1.00  0.950          C  
ATOM   7491  O   PHE A 493       4.993  -0.028  13.730  1.00  0.980          O  
ATOM   7492  CB  PHE A 493       2.371   0.825  15.730  1.00  1.240          C  
ATOM   7493  CG  PHE A 493       3.330   1.919  16.053  1.00  1.240          C  
ATOM   7494  CD1 PHE A 493       3.372   3.074  15.300  1.00  1.240          C  
ATOM   7495  CD2 PHE A 493       4.175   1.803  17.140  1.00  1.240          C  
ATOM   7496  CE1 PHE A 493       4.218   4.084  15.607  1.00  1.240          C  
ATOM   7497  CE2 PHE A 493       5.038   2.824  17.461  1.00  1.240          C  
ATOM   7498  CZ  PHE A 493       5.057   3.969  16.691  1.00  1.240          C  
ATOM   7499  H   PHE A 493       1.108  -1.293  15.074  1.00  1.020          H  
ATOM   7500  HA  PHE A 493       2.591   0.644  13.618  1.00  1.080          H  
ATOM   7501 1HB  PHE A 493       1.383   1.267  15.598  1.00  1.490          H  
ATOM   7502 2HB  PHE A 493       2.307   0.176  16.587  1.00  1.490          H  
ATOM   7503  HD1 PHE A 493       2.718   3.168  14.457  1.00  1.490          H  
ATOM   7504  HD2 PHE A 493       4.147   0.893  17.746  1.00  1.490          H  
ATOM   7505  HE1 PHE A 493       4.229   4.980  14.992  1.00  1.490          H  
ATOM   7506  HE2 PHE A 493       5.703   2.731  18.319  1.00  1.490          H  
ATOM   7507  HZ  PHE A 493       5.739   4.780  16.940  1.00  1.490          H  
ATOM   7508  N   HIS A 494       4.465  -1.451  15.387  1.00  0.970          N  
ATOM   7509  CA  HIS A 494       5.805  -2.006  15.533  1.00  1.040          C  
ATOM   7510  C   HIS A 494       6.324  -2.503  14.196  1.00  1.000          C  
ATOM   7511  O   HIS A 494       7.438  -2.163  13.791  1.00  1.000          O  
ATOM   7512  CB  HIS A 494       5.797  -3.174  16.530  1.00  1.430          C  
ATOM   7513  CG  HIS A 494       7.127  -3.874  16.699  1.00  1.430          C  
ATOM   7514  ND1 HIS A 494       8.156  -3.354  17.455  1.00  1.430          N  
ATOM   7515  CD2 HIS A 494       7.585  -5.055  16.197  1.00  1.430          C  
ATOM   7516  CE1 HIS A 494       9.188  -4.185  17.421  1.00  1.430          C  
ATOM   7517  NE2 HIS A 494       8.870  -5.225  16.664  1.00  1.430          N  
ATOM   7518  H   HIS A 494       3.727  -1.794  15.998  1.00  1.160          H  
ATOM   7519  HA  HIS A 494       6.482  -1.240  15.900  1.00  1.250          H  
ATOM   7520 1HB  HIS A 494       5.468  -2.809  17.503  1.00  1.710          H  
ATOM   7521 2HB  HIS A 494       5.072  -3.912  16.208  1.00  1.710          H  
ATOM   7522  HD1 HIS A 494       8.181  -2.449  17.877  1.00  1.710          H  
ATOM   7523  HD2 HIS A 494       7.133  -5.807  15.548  1.00  1.710          H  
ATOM   7524  HE1 HIS A 494      10.104  -3.950  17.961  1.00  1.710          H  
ATOM   7525  N   ALA A 495       5.510  -3.295  13.498  1.00  0.970          N  
ATOM   7526  CA  ALA A 495       5.895  -3.838  12.210  1.00  0.940          C  
ATOM   7527  C   ALA A 495       6.221  -2.732  11.214  1.00  0.920          C  
ATOM   7528  O   ALA A 495       7.109  -2.893  10.379  1.00  0.920          O  
ATOM   7529  CB  ALA A 495       4.774  -4.703  11.667  1.00  1.330          C  
ATOM   7530  H   ALA A 495       4.601  -3.551  13.889  1.00  1.160          H  
ATOM   7531  HA  ALA A 495       6.790  -4.442  12.351  1.00  1.130          H  
ATOM   7532 1HB  ALA A 495       5.074  -5.124  10.717  1.00  1.590          H  
ATOM   7533 2HB  ALA A 495       4.558  -5.497  12.374  1.00  1.590          H  
ATOM   7534 3HB  ALA A 495       3.884  -4.090  11.532  1.00  1.590          H  
ATOM   7535  N   SER A 496       5.500  -1.612  11.286  1.00  0.940          N  
ATOM   7536  CA  SER A 496       5.741  -0.507  10.382  1.00  0.930          C  
ATOM   7537  C   SER A 496       7.057   0.211  10.760  1.00  0.920          C  
ATOM   7538  O   SER A 496       7.892   0.515   9.903  1.00  0.970          O  
ATOM   7539  CB  SER A 496       4.548   0.428  10.433  1.00  1.310          C  
ATOM   7540  OG  SER A 496       3.367  -0.242   9.992  1.00  1.310          O  
ATOM   7541  H   SER A 496       4.741  -1.540  11.968  1.00  1.130          H  
ATOM   7542  HA  SER A 496       5.841  -0.899   9.371  1.00  1.120          H  
ATOM   7543 1HB  SER A 496       4.408   0.804  11.440  1.00  1.570          H  
ATOM   7544 2HB  SER A 496       4.745   1.277   9.788  1.00  1.570          H  
ATOM   7545  HG  SER A 496       2.998  -0.684  10.802  1.00  1.570          H  
ATOM   7546  N   ILE A 497       7.282   0.415  12.058  1.00  0.990          N  
ATOM   7547  CA  ILE A 497       8.484   1.075  12.581  1.00  0.980          C  
ATOM   7548  C   ILE A 497       9.768   0.329  12.259  1.00  1.060          C  
ATOM   7549  O   ILE A 497      10.789   0.946  11.953  1.00  1.290          O  
ATOM   7550  CB  ILE A 497       8.388   1.324  14.112  1.00  1.380          C  
ATOM   7551  CG1 ILE A 497       7.257   2.375  14.450  1.00  1.380          C  
ATOM   7552  CG2 ILE A 497       9.753   1.761  14.704  1.00  1.380          C  
ATOM   7553  CD1 ILE A 497       7.450   3.798  13.893  1.00  1.380          C  
ATOM   7554  H   ILE A 497       6.543   0.138  12.711  1.00  1.190          H  
ATOM   7555  HA  ILE A 497       8.569   2.036  12.090  1.00  1.180          H  
ATOM   7556  HB  ILE A 497       8.087   0.392  14.592  1.00  1.650          H  
ATOM   7557 1HG1 ILE A 497       6.319   2.002  14.060  1.00  1.650          H  
ATOM   7558 2HG1 ILE A 497       7.178   2.438  15.526  1.00  1.650          H  
ATOM   7559 1HG2 ILE A 497       9.647   1.900  15.778  1.00  1.650          H  
ATOM   7560 2HG2 ILE A 497      10.511   1.000  14.527  1.00  1.650          H  
ATOM   7561 3HG2 ILE A 497      10.081   2.693  14.249  1.00  1.650          H  
ATOM   7562 1HD1 ILE A 497       6.616   4.420  14.185  1.00  1.650          H  
ATOM   7563 2HD1 ILE A 497       8.362   4.232  14.286  1.00  1.650          H  
ATOM   7564 3HD1 ILE A 497       7.501   3.777  12.823  1.00  1.650          H  
ATOM   7565  N   THR A 498       9.741  -0.988  12.342  1.00  0.970          N  
ATOM   7566  CA  THR A 498      10.937  -1.769  12.104  1.00  1.030          C  
ATOM   7567  C   THR A 498      11.223  -2.048  10.630  1.00  0.930          C  
ATOM   7568  O   THR A 498      12.081  -2.864  10.336  1.00  1.170          O  
ATOM   7569  CB  THR A 498      10.887  -3.124  12.835  1.00  1.420          C  
ATOM   7570  OG1 THR A 498       9.777  -3.882  12.355  1.00  1.420          O  
ATOM   7571  CG2 THR A 498      10.740  -2.910  14.332  1.00  1.420          C  
ATOM   7572  H   THR A 498       8.879  -1.463  12.633  1.00  1.160          H  
ATOM   7573  HA  THR A 498      11.782  -1.208  12.499  1.00  1.240          H  
ATOM   7574  HB  THR A 498      11.803  -3.675  12.640  1.00  1.700          H  
ATOM   7575  HG1 THR A 498       9.884  -4.798  12.616  1.00  1.700          H  
ATOM   7576 1HG2 THR A 498      10.709  -3.879  14.827  1.00  1.700          H  
ATOM   7577 2HG2 THR A 498      11.588  -2.338  14.701  1.00  1.700          H  
ATOM   7578 3HG2 THR A 498       9.824  -2.368  14.544  1.00  1.700          H  
ATOM   7579  N   ASN A 499      10.482  -1.476   9.681  1.00  1.630          N  
ATOM   7580  CA  ASN A 499      10.679  -1.649   8.228  1.00  1.550          C  
ATOM   7581  C   ASN A 499      10.379  -3.059   7.701  1.00  1.130          C  
ATOM   7582  O   ASN A 499       9.892  -3.170   6.591  1.00  1.210          O  
ATOM   7583  CB  ASN A 499      12.078  -1.228   7.817  1.00  2.200          C  
ATOM   7584  CG  ASN A 499      12.325   0.214   8.086  1.00  2.200          C  
ATOM   7585  OD1 ASN A 499      11.467   1.066   7.822  1.00  2.200          O  
ATOM   7586  ND2 ASN A 499      13.481   0.514   8.612  1.00  2.200          N  
ATOM   7587  H   ASN A 499       9.729  -0.834   9.961  1.00  1.960          H  
ATOM   7588  HA  ASN A 499       9.976  -0.979   7.729  1.00  1.860          H  
ATOM   7589 1HB  ASN A 499      12.837  -1.819   8.316  1.00  2.640          H  
ATOM   7590 2HB  ASN A 499      12.196  -1.402   6.749  1.00  2.640          H  
ATOM   7591 1HD2 ASN A 499      13.703   1.467   8.820  1.00  2.640          H  
ATOM   7592 2HD2 ASN A 499      14.142  -0.207   8.814  1.00  2.640          H  
ATOM   7593  N   SER A 500      10.630  -4.115   8.472  1.00  1.370          N  
ATOM   7594  CA  SER A 500      10.102  -5.452   8.234  1.00  1.130          C  
ATOM   7595  C   SER A 500       9.757  -5.749   6.771  1.00  1.000          C  
ATOM   7596  O   SER A 500       8.585  -5.807   6.466  1.00  0.940          O  
ATOM   7597  CB  SER A 500       8.889  -5.693   9.132  1.00  1.680          C  
ATOM   7598  OG  SER A 500       8.487  -7.054   9.099  1.00  1.680          O  
ATOM   7599  H   SER A 500      11.163  -3.934   9.307  1.00  1.640          H  
ATOM   7600  HA  SER A 500      10.860  -6.161   8.557  1.00  1.360          H  
ATOM   7601 1HB  SER A 500       9.143  -5.414  10.156  1.00  2.010          H  
ATOM   7602 2HB  SER A 500       8.072  -5.052   8.830  1.00  2.010          H  
ATOM   7603  HG  SER A 500       7.689  -7.126   9.662  1.00  2.010          H  
ATOM   7604  N   PRO A 501      10.697  -5.916   5.831  1.00  1.160          N  
ATOM   7605  CA  PRO A 501      10.481  -5.943   4.368  1.00  1.230          C  
ATOM   7606  C   PRO A 501       9.249  -6.739   3.846  1.00  1.150          C  
ATOM   7607  O   PRO A 501       8.780  -6.500   2.725  1.00  1.720          O  
ATOM   7608  CB  PRO A 501      11.793  -6.581   3.884  1.00  1.840          C  
ATOM   7609  CG  PRO A 501      12.827  -6.163   4.931  1.00  1.840          C  
ATOM   7610  CD  PRO A 501      12.088  -6.186   6.249  1.00  1.840          C  
ATOM   7611  HA  PRO A 501      10.425  -4.908   4.017  1.00  1.480          H  
ATOM   7612 1HB  PRO A 501      11.674  -7.674   3.805  1.00  2.210          H  
ATOM   7613 2HB  PRO A 501      12.035  -6.216   2.876  1.00  2.210          H  
ATOM   7614 1HG  PRO A 501      13.686  -6.855   4.913  1.00  2.210          H  
ATOM   7615 2HG  PRO A 501      13.222  -5.166   4.689  1.00  2.210          H  
ATOM   7616 1HD  PRO A 501      12.167  -7.176   6.725  1.00  2.210          H  
ATOM   7617 2HD  PRO A 501      12.468  -5.382   6.897  1.00  2.210          H  
ATOM   7618  N   GLY A 502       8.785  -7.742   4.596  1.00  1.000          N  
ATOM   7619  CA  GLY A 502       7.636  -8.551   4.184  1.00  0.970          C  
ATOM   7620  C   GLY A 502       6.302  -7.924   4.634  1.00  0.990          C  
ATOM   7621  O   GLY A 502       5.230  -8.476   4.389  1.00  1.130          O  
ATOM   7622  H   GLY A 502       9.208  -7.943   5.490  1.00  1.200          H  
ATOM   7623 1HA  GLY A 502       7.641  -8.664   3.100  1.00  1.160          H  
ATOM   7624 2HA  GLY A 502       7.731  -9.549   4.610  1.00  1.160          H  
ATOM   7625  N   TRP A 503       6.392  -6.803   5.334  1.00  0.930          N  
ATOM   7626  CA  TRP A 503       5.289  -6.011   5.859  1.00  0.980          C  
ATOM   7627  C   TRP A 503       5.004  -4.850   4.934  1.00  1.100          C  
ATOM   7628  O   TRP A 503       5.483  -3.721   5.120  1.00  1.950          O  
ATOM   7629  CB  TRP A 503       5.569  -5.511   7.275  1.00  1.350          C  
ATOM   7630  CG  TRP A 503       4.484  -4.662   7.883  1.00  1.350          C  
ATOM   7631  CD1 TRP A 503       4.594  -3.327   8.055  1.00  1.350          C  
ATOM   7632  CD2 TRP A 503       3.164  -5.022   8.397  1.00  1.350          C  
ATOM   7633  NE1 TRP A 503       3.470  -2.820   8.636  1.00  1.350          N  
ATOM   7634  CE2 TRP A 503       2.578  -3.834   8.855  1.00  1.350          C  
ATOM   7635  CE3 TRP A 503       2.449  -6.227   8.507  1.00  1.350          C  
ATOM   7636  CZ2 TRP A 503       1.311  -3.804   9.419  1.00  1.350          C  
ATOM   7637  CZ3 TRP A 503       1.168  -6.194   9.070  1.00  1.350          C  
ATOM   7638  CH2 TRP A 503       0.618  -5.012   9.513  1.00  1.350          C  
ATOM   7639  H   TRP A 503       7.325  -6.456   5.498  1.00  1.120          H  
ATOM   7640  HA  TRP A 503       4.406  -6.623   5.902  1.00  1.180          H  
ATOM   7641 1HB  TRP A 503       5.776  -6.353   7.933  1.00  1.620          H  
ATOM   7642 2HB  TRP A 503       6.457  -4.894   7.247  1.00  1.620          H  
ATOM   7643  HD1 TRP A 503       5.470  -2.744   7.771  1.00  1.620          H  
ATOM   7644  HE1 TRP A 503       3.347  -1.832   8.870  1.00  1.620          H  
ATOM   7645  HE3 TRP A 503       2.883  -7.163   8.163  1.00  1.620          H  
ATOM   7646  HZ2 TRP A 503       0.861  -2.875   9.779  1.00  1.620          H  
ATOM   7647  HZ3 TRP A 503       0.616  -7.127   9.155  1.00  1.620          H  
ATOM   7648  HH2 TRP A 503      -0.378  -5.018   9.947  1.00  1.620          H  
ATOM   7649  N   ARG A 504       4.244  -5.103   3.914  1.00  0.890          N  
ATOM   7650  CA  ARG A 504       3.904  -4.064   2.986  1.00  0.890          C  
ATOM   7651  C   ARG A 504       2.419  -4.116   2.743  1.00  0.810          C  
ATOM   7652  O   ARG A 504       1.998  -4.634   1.711  1.00  0.830          O  
ATOM   7653  CB  ARG A 504       4.662  -4.228   1.671  1.00  1.250          C  
ATOM   7654  CG  ARG A 504       6.189  -4.064   1.761  1.00  1.250          C  
ATOM   7655  CD  ARG A 504       6.568  -2.643   2.015  1.00  1.250          C  
ATOM   7656  NE  ARG A 504       7.999  -2.449   2.060  1.00  1.250          N  
ATOM   7657  CZ  ARG A 504       8.765  -2.559   3.170  1.00  1.250          C  
ATOM   7658  NH1 ARG A 504       8.242  -2.884   4.335  1.00  1.250          N  
ATOM   7659  NH2 ARG A 504      10.068  -2.336   3.086  1.00  1.250          N  
ATOM   7660  H   ARG A 504       3.849  -6.038   3.794  1.00  1.070          H  
ATOM   7661  HA  ARG A 504       4.140  -3.096   3.415  1.00  1.070          H  
ATOM   7662 1HB  ARG A 504       4.469  -5.222   1.269  1.00  1.500          H  
ATOM   7663 2HB  ARG A 504       4.291  -3.504   0.946  1.00  1.500          H  
ATOM   7664 1HG  ARG A 504       6.591  -4.686   2.564  1.00  1.500          H  
ATOM   7665 2HG  ARG A 504       6.640  -4.370   0.819  1.00  1.500          H  
ATOM   7666 1HD  ARG A 504       6.171  -2.026   1.210  1.00  1.500          H  
ATOM   7667 2HD  ARG A 504       6.157  -2.299   2.953  1.00  1.500          H  
ATOM   7668  HE  ARG A 504       8.460  -2.199   1.195  1.00  1.500          H  
ATOM   7669 1HH1 ARG A 504       7.238  -3.079   4.450  1.00  1.500          H  
ATOM   7670 2HH1 ARG A 504       8.845  -2.965   5.165  1.00  1.500          H  
ATOM   7671 1HH2 ARG A 504      10.484  -2.087   2.202  1.00  1.500          H  
ATOM   7672 2HH2 ARG A 504      10.643  -2.420   3.916  1.00  1.500          H  
ATOM   7673  N   PRO A 505       1.581  -3.641   3.683  1.00  0.810          N  
ATOM   7674  CA  PRO A 505       0.156  -3.641   3.538  1.00  0.760          C  
ATOM   7675  C   PRO A 505      -0.097  -2.813   2.320  1.00  0.790          C  
ATOM   7676  O   PRO A 505       0.630  -1.848   2.087  1.00  1.080          O  
ATOM   7677  CB  PRO A 505      -0.339  -2.932   4.804  1.00  1.140          C  
ATOM   7678  CG  PRO A 505       0.766  -3.121   5.800  1.00  1.140          C  
ATOM   7679  CD  PRO A 505       2.041  -3.073   4.975  1.00  1.140          C  
ATOM   7680  HA  PRO A 505      -0.230  -4.665   3.432  1.00  0.910          H  
ATOM   7681 1HB  PRO A 505      -0.550  -1.873   4.593  1.00  1.370          H  
ATOM   7682 2HB  PRO A 505      -1.279  -3.389   5.115  1.00  1.370          H  
ATOM   7683 1HG  PRO A 505       0.734  -2.337   6.576  1.00  1.370          H  
ATOM   7684 2HG  PRO A 505       0.639  -4.085   6.319  1.00  1.370          H  
ATOM   7685 1HD  PRO A 505       2.399  -2.043   4.845  1.00  1.370          H  
ATOM   7686 2HD  PRO A 505       2.742  -3.688   5.488  1.00  1.370          H  
ATOM   7687  N   SER A 506      -1.130  -3.118   1.573  1.00  0.790          N  
ATOM   7688  CA  SER A 506      -1.414  -2.303   0.411  1.00  0.800          C  
ATOM   7689  C   SER A 506      -2.833  -1.864   0.546  1.00  0.800          C  
ATOM   7690  O   SER A 506      -3.583  -1.708  -0.415  1.00  1.060          O  
ATOM   7691  CB  SER A 506      -1.217  -3.099  -0.859  1.00  1.120          C  
ATOM   7692  OG  SER A 506      -1.995  -4.261  -0.834  1.00  1.120          O  
ATOM   7693  H   SER A 506      -1.738  -3.905   1.808  1.00  0.950          H  
ATOM   7694  HA  SER A 506      -0.773  -1.422   0.401  1.00  0.960          H  
ATOM   7695 1HB  SER A 506      -1.488  -2.489  -1.720  1.00  1.340          H  
ATOM   7696 2HB  SER A 506      -0.165  -3.364  -0.957  1.00  1.340          H  
ATOM   7697  HG  SER A 506      -1.869  -4.678  -1.686  1.00  1.340          H  
ATOM   7698  N   PHE A 507      -3.132  -1.525   1.779  1.00  0.930          N  
ATOM   7699  CA  PHE A 507      -4.402  -1.024   2.202  1.00  0.940          C  
ATOM   7700  C   PHE A 507      -4.375   0.482   2.266  1.00  0.850          C  
ATOM   7701  O   PHE A 507      -3.562   1.081   2.988  1.00  0.890          O  
ATOM   7702  CB  PHE A 507      -4.757  -1.609   3.571  1.00  1.310          C  
ATOM   7703  CG  PHE A 507      -6.006  -1.078   4.143  1.00  1.310          C  
ATOM   7704  CD1 PHE A 507      -7.217  -1.193   3.489  1.00  1.310          C  
ATOM   7705  CD2 PHE A 507      -5.968  -0.440   5.362  1.00  1.310          C  
ATOM   7706  CE1 PHE A 507      -8.347  -0.645   4.050  1.00  1.310          C  
ATOM   7707  CE2 PHE A 507      -7.073   0.090   5.916  1.00  1.310          C  
ATOM   7708  CZ  PHE A 507      -8.268  -0.004   5.259  1.00  1.310          C  
ATOM   7709  H   PHE A 507      -2.413  -1.676   2.472  1.00  1.120          H  
ATOM   7710  HA  PHE A 507      -5.154  -1.328   1.474  1.00  1.130          H  
ATOM   7711 1HB  PHE A 507      -4.842  -2.679   3.509  1.00  1.570          H  
ATOM   7712 2HB  PHE A 507      -3.951  -1.387   4.264  1.00  1.570          H  
ATOM   7713  HD1 PHE A 507      -7.275  -1.702   2.525  1.00  1.570          H  
ATOM   7714  HD2 PHE A 507      -5.047  -0.360   5.876  1.00  1.570          H  
ATOM   7715  HE1 PHE A 507      -9.305  -0.713   3.534  1.00  1.570          H  
ATOM   7716  HE2 PHE A 507      -7.001   0.592   6.876  1.00  1.570          H  
ATOM   7717  HZ  PHE A 507      -9.146   0.425   5.689  1.00  1.570          H  
ATOM   7718  N   GLN A 508      -5.247   1.082   1.483  1.00  0.820          N  
ATOM   7719  CA  GLN A 508      -5.382   2.511   1.440  1.00  0.890          C  
ATOM   7720  C   GLN A 508      -5.866   2.910   2.806  1.00  0.860          C  
ATOM   7721  O   GLN A 508      -6.699   2.220   3.370  1.00  1.550          O  
ATOM   7722  CB  GLN A 508      -6.389   2.951   0.377  1.00  1.220          C  
ATOM   7723  CG  GLN A 508      -6.455   4.456   0.168  1.00  1.220          C  
ATOM   7724  CD  GLN A 508      -7.441   4.845  -0.883  1.00  1.220          C  
ATOM   7725  OE1 GLN A 508      -8.328   4.066  -1.241  1.00  1.220          O  
ATOM   7726  NE2 GLN A 508      -7.303   6.058  -1.393  1.00  1.220          N  
ATOM   7727  H   GLN A 508      -5.851   0.510   0.909  1.00  0.980          H  
ATOM   7728  HA  GLN A 508      -4.413   2.970   1.253  1.00  1.070          H  
ATOM   7729 1HB  GLN A 508      -6.142   2.485  -0.575  1.00  1.460          H  
ATOM   7730 2HB  GLN A 508      -7.385   2.612   0.663  1.00  1.460          H  
ATOM   7731 1HG  GLN A 508      -6.744   4.943   1.081  1.00  1.460          H  
ATOM   7732 2HG  GLN A 508      -5.475   4.809  -0.144  1.00  1.460          H  
ATOM   7733 1HE2 GLN A 508      -7.935   6.380  -2.100  1.00  1.460          H  
ATOM   7734 2HE2 GLN A 508      -6.571   6.660  -1.072  1.00  1.460          H  
ATOM   7735  N   TYR A 509      -5.380   4.023   3.312  1.00  1.040          N  
ATOM   7736  CA  TYR A 509      -5.735   4.596   4.613  1.00  1.030          C  
ATOM   7737  C   TYR A 509      -5.076   3.945   5.821  1.00  1.150          C  
ATOM   7738  O   TYR A 509      -5.418   4.304   6.949  1.00  1.790          O  
ATOM   7739  CB  TYR A 509      -7.261   4.575   4.858  1.00  1.450          C  
ATOM   7740  CG  TYR A 509      -8.108   5.133   3.724  1.00  1.450          C  
ATOM   7741  CD1 TYR A 509      -8.946   4.286   3.001  1.00  1.450          C  
ATOM   7742  CD2 TYR A 509      -8.039   6.474   3.395  1.00  1.450          C  
ATOM   7743  CE1 TYR A 509      -9.700   4.781   1.964  1.00  1.450          C  
ATOM   7744  CE2 TYR A 509      -8.799   6.968   2.356  1.00  1.450          C  
ATOM   7745  CZ  TYR A 509      -9.624   6.127   1.642  1.00  1.450          C  
ATOM   7746  OH  TYR A 509     -10.379   6.623   0.606  1.00  1.450          O  
ATOM   7747  H   TYR A 509      -4.693   4.518   2.762  1.00  1.250          H  
ATOM   7748  HA  TYR A 509      -5.411   5.636   4.608  1.00  1.240          H  
ATOM   7749 1HB  TYR A 509      -7.602   3.567   5.092  1.00  1.740          H  
ATOM   7750 2HB  TYR A 509      -7.472   5.173   5.743  1.00  1.740          H  
ATOM   7751  HD1 TYR A 509      -9.000   3.225   3.254  1.00  1.740          H  
ATOM   7752  HD2 TYR A 509      -7.384   7.140   3.955  1.00  1.740          H  
ATOM   7753  HE1 TYR A 509     -10.350   4.116   1.398  1.00  1.740          H  
ATOM   7754  HE2 TYR A 509      -8.745   8.025   2.095  1.00  1.740          H  
ATOM   7755  HH  TYR A 509     -10.843   5.899   0.175  1.00  1.740          H  
ATOM   7756  N   TYR A 510      -4.097   3.063   5.613  1.00  1.010          N  
ATOM   7757  CA  TYR A 510      -3.296   2.608   6.736  1.00  1.030          C  
ATOM   7758  C   TYR A 510      -2.293   3.702   7.035  1.00  0.980          C  
ATOM   7759  O   TYR A 510      -1.717   4.282   6.110  1.00  1.450          O  
ATOM   7760  CB  TYR A 510      -2.548   1.302   6.474  1.00  1.430          C  
ATOM   7761  CG  TYR A 510      -1.661   0.901   7.655  1.00  1.430          C  
ATOM   7762  CD1 TYR A 510      -2.216   0.455   8.859  1.00  1.430          C  
ATOM   7763  CD2 TYR A 510      -0.288   0.981   7.525  1.00  1.430          C  
ATOM   7764  CE1 TYR A 510      -1.391   0.105   9.908  1.00  1.430          C  
ATOM   7765  CE2 TYR A 510       0.526   0.629   8.572  1.00  1.430          C  
ATOM   7766  CZ  TYR A 510      -0.016   0.196   9.757  1.00  1.430          C  
ATOM   7767  OH  TYR A 510       0.803  -0.156  10.793  1.00  1.430          O  
ATOM   7768  H   TYR A 510      -3.902   2.707   4.671  1.00  1.210          H  
ATOM   7769  HA  TYR A 510      -3.938   2.483   7.608  1.00  1.240          H  
ATOM   7770 1HB  TYR A 510      -3.225   0.513   6.282  1.00  1.720          H  
ATOM   7771 2HB  TYR A 510      -1.922   1.413   5.589  1.00  1.720          H  
ATOM   7772  HD1 TYR A 510      -3.300   0.385   8.974  1.00  1.720          H  
ATOM   7773  HD2 TYR A 510       0.150   1.327   6.588  1.00  1.720          H  
ATOM   7774  HE1 TYR A 510      -1.821  -0.242  10.848  1.00  1.720          H  
ATOM   7775  HE2 TYR A 510       1.606   0.696   8.461  1.00  1.720          H  
ATOM   7776  HH  TYR A 510       1.735  -0.102  10.504  1.00  1.720          H  
ATOM   7777  N   ASN A 511      -2.118   4.006   8.307  1.00  0.860          N  
ATOM   7778  CA  ASN A 511      -1.161   4.986   8.762  1.00  0.890          C  
ATOM   7779  C   ASN A 511      -0.654   4.478  10.088  1.00  0.880          C  
ATOM   7780  O   ASN A 511      -1.435   4.316  11.030  1.00  0.880          O  
ATOM   7781  CB  ASN A 511      -1.767   6.373   8.887  1.00  1.230          C  
ATOM   7782  CG  ASN A 511      -0.711   7.464   9.170  1.00  1.230          C  
ATOM   7783  OD1 ASN A 511       0.237   7.321   9.980  1.00  1.230          O  
ATOM   7784  ND2 ASN A 511      -0.874   8.584   8.487  1.00  1.230          N  
ATOM   7785  H   ASN A 511      -2.673   3.520   8.998  1.00  1.030          H  
ATOM   7786  HA  ASN A 511      -0.318   5.022   8.070  1.00  1.070          H  
ATOM   7787 1HB  ASN A 511      -2.289   6.619   7.960  1.00  1.480          H  
ATOM   7788 2HB  ASN A 511      -2.504   6.379   9.686  1.00  1.480          H  
ATOM   7789 1HD2 ASN A 511      -0.235   9.348   8.606  1.00  1.480          H  
ATOM   7790 2HD2 ASN A 511      -1.638   8.673   7.842  1.00  1.480          H  
ATOM   7791  N   LYS A 512       0.640   4.221  10.178  1.00  0.890          N  
ATOM   7792  CA  LYS A 512       1.182   3.672  11.408  1.00  0.920          C  
ATOM   7793  C   LYS A 512       0.880   4.554  12.615  1.00  0.970          C  
ATOM   7794  O   LYS A 512       0.703   4.033  13.718  1.00  0.990          O  
ATOM   7795  CB  LYS A 512       2.688   3.447  11.281  1.00  1.280          C  
ATOM   7796  CG  LYS A 512       3.546   4.711  11.169  1.00  1.280          C  
ATOM   7797  CD  LYS A 512       5.014   4.345  10.973  1.00  1.280          C  
ATOM   7798  CE  LYS A 512       5.900   5.579  10.846  1.00  1.280          C  
ATOM   7799  NZ  LYS A 512       5.745   6.249   9.511  1.00  1.280          N  
ATOM   7800  H   LYS A 512       1.234   4.376   9.377  1.00  1.070          H  
ATOM   7801  HA  LYS A 512       0.712   2.702  11.581  1.00  1.100          H  
ATOM   7802 1HB  LYS A 512       3.045   2.870  12.132  1.00  1.530          H  
ATOM   7803 2HB  LYS A 512       2.870   2.851  10.391  1.00  1.530          H  
ATOM   7804 1HG  LYS A 512       3.197   5.328  10.344  1.00  1.530          H  
ATOM   7805 2HG  LYS A 512       3.470   5.291  12.092  1.00  1.530          H  
ATOM   7806 1HD  LYS A 512       5.339   3.746  11.820  1.00  1.530          H  
ATOM   7807 2HD  LYS A 512       5.123   3.747  10.071  1.00  1.530          H  
ATOM   7808 1HE  LYS A 512       5.631   6.280  11.628  1.00  1.530          H  
ATOM   7809 2HE  LYS A 512       6.941   5.291  10.975  1.00  1.530          H  
ATOM   7810 1HZ  LYS A 512       6.345   7.061   9.470  1.00  1.530          H  
ATOM   7811 2HZ  LYS A 512       6.012   5.602   8.782  1.00  1.530          H  
ATOM   7812 3HZ  LYS A 512       4.787   6.532   9.363  1.00  1.530          H  
ATOM   7813  N   TRP A 513       0.748   5.869  12.430  1.00  1.010          N  
ATOM   7814  CA  TRP A 513       0.469   6.670  13.592  1.00  1.100          C  
ATOM   7815  C   TRP A 513      -0.963   6.460  14.041  1.00  1.010          C  
ATOM   7816  O   TRP A 513      -1.233   6.552  15.234  1.00  1.030          O  
ATOM   7817  CB  TRP A 513       0.771   8.132  13.333  1.00  1.500          C  
ATOM   7818  CG  TRP A 513       2.232   8.336  13.116  1.00  1.500          C  
ATOM   7819  CD1 TRP A 513       2.830   8.723  11.960  1.00  1.500          C  
ATOM   7820  CD2 TRP A 513       3.305   8.121  14.070  1.00  1.500          C  
ATOM   7821  NE1 TRP A 513       4.191   8.775  12.126  1.00  1.500          N  
ATOM   7822  CE2 TRP A 513       4.498   8.401  13.407  1.00  1.500          C  
ATOM   7823  CE3 TRP A 513       3.348   7.718  15.408  1.00  1.500          C  
ATOM   7824  CZ2 TRP A 513       5.726   8.286  14.030  1.00  1.500          C  
ATOM   7825  CZ3 TRP A 513       4.583   7.608  16.030  1.00  1.500          C  
ATOM   7826  CH2 TRP A 513       5.737   7.880  15.358  1.00  1.500          C  
ATOM   7827  H   TRP A 513       0.860   6.314  11.519  1.00  1.210          H  
ATOM   7828  HA  TRP A 513       1.118   6.334  14.395  1.00  1.320          H  
ATOM   7829 1HB  TRP A 513       0.227   8.473  12.454  1.00  1.800          H  
ATOM   7830 2HB  TRP A 513       0.455   8.732  14.178  1.00  1.800          H  
ATOM   7831  HD1 TRP A 513       2.304   8.960  11.035  1.00  1.800          H  
ATOM   7832  HE1 TRP A 513       4.856   9.044  11.422  1.00  1.800          H  
ATOM   7833  HE3 TRP A 513       2.433   7.497  15.951  1.00  1.800          H  
ATOM   7834  HZ2 TRP A 513       6.660   8.503  13.513  1.00  1.800          H  
ATOM   7835  HZ3 TRP A 513       4.614   7.298  17.068  1.00  1.800          H  
ATOM   7836  HH2 TRP A 513       6.689   7.781  15.878  1.00  1.800          H  
ATOM   7837  N   ALA A 514      -1.886   6.155  13.112  1.00  0.960          N  
ATOM   7838  CA  ALA A 514      -3.253   5.910  13.520  1.00  0.920          C  
ATOM   7839  C   ALA A 514      -3.248   4.662  14.367  1.00  0.860          C  
ATOM   7840  O   ALA A 514      -3.887   4.609  15.416  1.00  0.860          O  
ATOM   7841  CB  ALA A 514      -4.175   5.750  12.331  1.00  1.300          C  
ATOM   7842  H   ALA A 514      -1.629   6.026  12.140  1.00  1.150          H  
ATOM   7843  HA  ALA A 514      -3.593   6.742  14.126  1.00  1.100          H  
ATOM   7844 1HB  ALA A 514      -5.189   5.562  12.682  1.00  1.560          H  
ATOM   7845 2HB  ALA A 514      -4.156   6.660  11.735  1.00  1.560          H  
ATOM   7846 3HB  ALA A 514      -3.841   4.912  11.722  1.00  1.560          H  
ATOM   7847  N   ALA A 515      -2.469   3.659  13.930  1.00  0.830          N  
ATOM   7848  CA  ALA A 515      -2.399   2.409  14.674  1.00  0.800          C  
ATOM   7849  C   ALA A 515      -1.887   2.679  16.084  1.00  0.870          C  
ATOM   7850  O   ALA A 515      -2.432   2.145  17.053  1.00  0.860          O  
ATOM   7851  CB  ALA A 515      -1.504   1.403  13.959  1.00  1.130          C  
ATOM   7852  H   ALA A 515      -1.974   3.777  13.038  1.00  1.000          H  
ATOM   7853  HA  ALA A 515      -3.403   1.994  14.747  1.00  0.960          H  
ATOM   7854 1HB  ALA A 515      -1.481   0.469  14.519  1.00  1.360          H  
ATOM   7855 2HB  ALA A 515      -1.900   1.216  12.963  1.00  1.360          H  
ATOM   7856 3HB  ALA A 515      -0.498   1.798  13.878  1.00  1.360          H  
ATOM   7857  N   LEU A 516      -0.894   3.564  16.218  1.00  0.940          N  
ATOM   7858  CA  LEU A 516      -0.405   3.875  17.546  1.00  1.000          C  
ATOM   7859  C   LEU A 516      -1.483   4.568  18.360  1.00  1.030          C  
ATOM   7860  O   LEU A 516      -1.680   4.233  19.529  1.00  1.050          O  
ATOM   7861  CB  LEU A 516       0.821   4.782  17.519  1.00  1.380          C  
ATOM   7862  CG  LEU A 516       1.419   5.143  18.915  1.00  1.380          C  
ATOM   7863  CD1 LEU A 516       1.890   3.866  19.656  1.00  1.380          C  
ATOM   7864  CD2 LEU A 516       2.553   6.108  18.732  1.00  1.380          C  
ATOM   7865  H   LEU A 516      -0.440   3.944  15.382  1.00  1.130          H  
ATOM   7866  HA  LEU A 516      -0.150   2.934  18.023  1.00  1.200          H  
ATOM   7867 1HB  LEU A 516       1.582   4.305  16.942  1.00  1.650          H  
ATOM   7868 2HB  LEU A 516       0.549   5.712  17.018  1.00  1.650          H  
ATOM   7869  HG  LEU A 516       0.658   5.611  19.515  1.00  1.650          H  
ATOM   7870 1HD1 LEU A 516       2.297   4.145  20.626  1.00  1.650          H  
ATOM   7871 2HD1 LEU A 516       1.064   3.184  19.816  1.00  1.650          H  
ATOM   7872 3HD1 LEU A 516       2.656   3.372  19.076  1.00  1.650          H  
ATOM   7873 1HD2 LEU A 516       2.963   6.378  19.705  1.00  1.650          H  
ATOM   7874 2HD2 LEU A 516       3.321   5.646  18.135  1.00  1.650          H  
ATOM   7875 3HD2 LEU A 516       2.185   7.002  18.236  1.00  1.650          H  
ATOM   7876  N   PHE A 517      -2.190   5.533  17.752  1.00  1.030          N  
ATOM   7877  CA  PHE A 517      -3.221   6.286  18.457  1.00  1.100          C  
ATOM   7878  C   PHE A 517      -4.261   5.312  18.977  1.00  0.970          C  
ATOM   7879  O   PHE A 517      -4.718   5.426  20.113  1.00  0.950          O  
ATOM   7880  CB  PHE A 517      -3.949   7.253  17.522  1.00  1.510          C  
ATOM   7881  CG  PHE A 517      -3.114   8.345  16.879  1.00  1.510          C  
ATOM   7882  CD1 PHE A 517      -1.852   8.710  17.341  1.00  1.510          C  
ATOM   7883  CD2 PHE A 517      -3.616   8.996  15.758  1.00  1.510          C  
ATOM   7884  CE1 PHE A 517      -1.127   9.684  16.684  1.00  1.510          C  
ATOM   7885  CE2 PHE A 517      -2.892   9.961  15.114  1.00  1.510          C  
ATOM   7886  CZ  PHE A 517      -1.644  10.303  15.574  1.00  1.510          C  
ATOM   7887  H   PHE A 517      -1.959   5.792  16.786  1.00  1.240          H  
ATOM   7888  HA  PHE A 517      -2.783   6.814  19.303  1.00  1.320          H  
ATOM   7889 1HB  PHE A 517      -4.416   6.688  16.728  1.00  1.810          H  
ATOM   7890 2HB  PHE A 517      -4.736   7.717  18.074  1.00  1.810          H  
ATOM   7891  HD1 PHE A 517      -1.424   8.226  18.215  1.00  1.810          H  
ATOM   7892  HD2 PHE A 517      -4.604   8.722  15.386  1.00  1.810          H  
ATOM   7893  HE1 PHE A 517      -0.138   9.959  17.054  1.00  1.810          H  
ATOM   7894  HE2 PHE A 517      -3.302  10.453  14.234  1.00  1.810          H  
ATOM   7895  HZ  PHE A 517      -1.066  11.069  15.061  1.00  1.810          H  
ATOM   7896  N   GLY A 518      -4.630   4.348  18.137  1.00  0.910          N  
ATOM   7897  CA  GLY A 518      -5.598   3.325  18.477  1.00  0.810          C  
ATOM   7898  C   GLY A 518      -5.133   2.536  19.676  1.00  0.820          C  
ATOM   7899  O   GLY A 518      -5.887   2.355  20.636  1.00  0.780          O  
ATOM   7900  H   GLY A 518      -4.222   4.349  17.199  1.00  1.090          H  
ATOM   7901 1HA  GLY A 518      -6.567   3.780  18.675  1.00  0.970          H  
ATOM   7902 2HA  GLY A 518      -5.718   2.643  17.643  1.00  0.970          H  
ATOM   7903  N   ALA A 519      -3.896   2.031  19.622  1.00  0.890          N  
ATOM   7904  CA  ALA A 519      -3.371   1.244  20.726  1.00  0.930          C  
ATOM   7905  C   ALA A 519      -3.342   2.039  22.020  1.00  0.960          C  
ATOM   7906  O   ALA A 519      -3.697   1.510  23.076  1.00  0.960          O  
ATOM   7907  CB  ALA A 519      -1.962   0.763  20.421  1.00  1.290          C  
ATOM   7908  H   ALA A 519      -3.323   2.189  18.784  1.00  1.070          H  
ATOM   7909  HA  ALA A 519      -4.023   0.389  20.866  1.00  1.120          H  
ATOM   7910 1HB  ALA A 519      -1.598   0.157  21.247  1.00  1.540          H  
ATOM   7911 2HB  ALA A 519      -1.958   0.181  19.527  1.00  1.540          H  
ATOM   7912 3HB  ALA A 519      -1.312   1.627  20.285  1.00  1.540          H  
ATOM   7913  N   ILE A 520      -2.966   3.316  21.949  1.00  1.000          N  
ATOM   7914  CA  ILE A 520      -2.891   4.100  23.162  1.00  1.050          C  
ATOM   7915  C   ILE A 520      -4.283   4.349  23.717  1.00  1.000          C  
ATOM   7916  O   ILE A 520      -4.481   4.225  24.926  1.00  1.010          O  
ATOM   7917  CB  ILE A 520      -2.159   5.424  22.995  1.00  1.450          C  
ATOM   7918  CG1 ILE A 520      -0.665   5.182  22.639  1.00  1.450          C  
ATOM   7919  CG2 ILE A 520      -2.201   6.085  24.365  1.00  1.450          C  
ATOM   7920  CD1 ILE A 520       0.079   6.421  22.168  1.00  1.450          C  
ATOM   7921  H   ILE A 520      -2.667   3.709  21.048  1.00  1.200          H  
ATOM   7922  HA  ILE A 520      -2.340   3.521  23.900  1.00  1.260          H  
ATOM   7923  HB  ILE A 520      -2.633   6.043  22.226  1.00  1.740          H  
ATOM   7924 1HG1 ILE A 520      -0.155   4.782  23.513  1.00  1.740          H  
ATOM   7925 2HG1 ILE A 520      -0.616   4.438  21.845  1.00  1.740          H  
ATOM   7926 1HG2 ILE A 520      -1.688   7.024  24.329  1.00  1.740          H  
ATOM   7927 2HG2 ILE A 520      -3.198   6.252  24.701  1.00  1.740          H  
ATOM   7928 3HG2 ILE A 520      -1.722   5.422  25.077  1.00  1.740          H  
ATOM   7929 1HD1 ILE A 520       1.109   6.149  21.933  1.00  1.740          H  
ATOM   7930 2HD1 ILE A 520      -0.409   6.817  21.273  1.00  1.740          H  
ATOM   7931 3HD1 ILE A 520       0.086   7.182  22.934  1.00  1.740          H  
ATOM   7932  N   ILE A 521      -5.249   4.727  22.864  1.00  0.950          N  
ATOM   7933  CA  ILE A 521      -6.591   4.997  23.362  1.00  0.890          C  
ATOM   7934  C   ILE A 521      -7.130   3.747  24.011  1.00  0.820          C  
ATOM   7935  O   ILE A 521      -7.723   3.827  25.084  1.00  0.820          O  
ATOM   7936  CB  ILE A 521      -7.593   5.431  22.259  1.00  1.270          C  
ATOM   7937  CG1 ILE A 521      -7.246   6.795  21.698  1.00  1.270          C  
ATOM   7938  CG2 ILE A 521      -9.007   5.517  22.897  1.00  1.270          C  
ATOM   7939  CD1 ILE A 521      -7.968   7.139  20.408  1.00  1.270          C  
ATOM   7940  H   ILE A 521      -5.039   4.836  21.867  1.00  1.140          H  
ATOM   7941  HA  ILE A 521      -6.542   5.769  24.112  1.00  1.070          H  
ATOM   7942  HB  ILE A 521      -7.584   4.709  21.438  1.00  1.520          H  
ATOM   7943 1HG1 ILE A 521      -7.523   7.542  22.431  1.00  1.520          H  
ATOM   7944 2HG1 ILE A 521      -6.174   6.851  21.525  1.00  1.520          H  
ATOM   7945 1HG2 ILE A 521      -9.745   5.813  22.169  1.00  1.520          H  
ATOM   7946 2HG2 ILE A 521      -9.288   4.564  23.282  1.00  1.520          H  
ATOM   7947 3HG2 ILE A 521      -8.998   6.243  23.713  1.00  1.520          H  
ATOM   7948 1HD1 ILE A 521      -7.674   8.128  20.094  1.00  1.520          H  
ATOM   7949 2HD1 ILE A 521      -7.694   6.415  19.636  1.00  1.520          H  
ATOM   7950 3HD1 ILE A 521      -9.038   7.127  20.545  1.00  1.520          H  
ATOM   7951  N   SER A 522      -6.964   2.594  23.368  1.00  0.790          N  
ATOM   7952  CA  SER A 522      -7.482   1.357  23.917  1.00  0.750          C  
ATOM   7953  C   SER A 522      -6.889   1.073  25.303  1.00  0.810          C  
ATOM   7954  O   SER A 522      -7.629   0.762  26.245  1.00  0.790          O  
ATOM   7955  CB  SER A 522      -7.197   0.228  22.958  1.00  1.070          C  
ATOM   7956  OG  SER A 522      -7.711  -0.967  23.434  1.00  1.070          O  
ATOM   7957  H   SER A 522      -6.484   2.573  22.462  1.00  0.950          H  
ATOM   7958  HA  SER A 522      -8.561   1.459  24.018  1.00  0.900          H  
ATOM   7959 1HB  SER A 522      -7.630   0.457  21.990  1.00  1.280          H  
ATOM   7960 2HB  SER A 522      -6.121   0.141  22.815  1.00  1.280          H  
ATOM   7961  HG  SER A 522      -7.516  -1.627  22.761  1.00  1.280          H  
ATOM   7962  N   VAL A 523      -5.566   1.239  25.459  1.00  0.880          N  
ATOM   7963  CA  VAL A 523      -4.933   1.014  26.756  1.00  0.940          C  
ATOM   7964  C   VAL A 523      -5.392   2.015  27.811  1.00  0.950          C  
ATOM   7965  O   VAL A 523      -5.628   1.639  28.964  1.00  0.960          O  
ATOM   7966  CB  VAL A 523      -3.398   1.015  26.640  1.00  1.290          C  
ATOM   7967  CG1 VAL A 523      -2.752   0.969  28.036  1.00  1.290          C  
ATOM   7968  CG2 VAL A 523      -2.974  -0.199  25.832  1.00  1.290          C  
ATOM   7969  H   VAL A 523      -4.989   1.487  24.647  1.00  1.060          H  
ATOM   7970  HA  VAL A 523      -5.228   0.035  27.091  1.00  1.130          H  
ATOM   7971  HB  VAL A 523      -3.073   1.929  26.133  1.00  1.550          H  
ATOM   7972 1HG1 VAL A 523      -1.669   0.961  27.930  1.00  1.550          H  
ATOM   7973 2HG1 VAL A 523      -3.039   1.840  28.612  1.00  1.550          H  
ATOM   7974 3HG1 VAL A 523      -3.074   0.064  28.555  1.00  1.550          H  
ATOM   7975 1HG2 VAL A 523      -1.891  -0.210  25.725  1.00  1.550          H  
ATOM   7976 2HG2 VAL A 523      -3.298  -1.106  26.334  1.00  1.550          H  
ATOM   7977 3HG2 VAL A 523      -3.429  -0.149  24.857  1.00  1.550          H  
ATOM   7978  N   VAL A 524      -5.463   3.289  27.453  1.00  0.950          N  
ATOM   7979  CA  VAL A 524      -5.895   4.295  28.396  1.00  0.950          C  
ATOM   7980  C   VAL A 524      -7.334   4.036  28.813  1.00  0.900          C  
ATOM   7981  O   VAL A 524      -7.647   4.179  29.997  1.00  0.900          O  
ATOM   7982  CB  VAL A 524      -5.568   5.679  27.871  1.00  1.330          C  
ATOM   7983  CG1 VAL A 524      -6.189   6.787  28.734  1.00  1.330          C  
ATOM   7984  CG2 VAL A 524      -4.026   5.764  27.897  1.00  1.330          C  
ATOM   7985  H   VAL A 524      -5.223   3.559  26.494  1.00  1.140          H  
ATOM   7986  HA  VAL A 524      -5.287   4.182  29.292  1.00  1.140          H  
ATOM   7987  HB  VAL A 524      -5.941   5.787  26.850  1.00  1.600          H  
ATOM   7988 1HG1 VAL A 524      -5.906   7.762  28.340  1.00  1.600          H  
ATOM   7989 2HG1 VAL A 524      -7.263   6.694  28.709  1.00  1.600          H  
ATOM   7990 3HG1 VAL A 524      -5.838   6.697  29.763  1.00  1.600          H  
ATOM   7991 1HG2 VAL A 524      -3.708   6.681  27.538  1.00  1.600          H  
ATOM   7992 2HG2 VAL A 524      -3.673   5.640  28.918  1.00  1.600          H  
ATOM   7993 3HG2 VAL A 524      -3.604   4.977  27.275  1.00  1.600          H  
ATOM   7994  N   ILE A 525      -8.212   3.650  27.877  1.00  0.840          N  
ATOM   7995  CA  ILE A 525      -9.558   3.306  28.280  1.00  0.790          C  
ATOM   7996  C   ILE A 525      -9.494   2.162  29.268  1.00  0.810          C  
ATOM   7997  O   ILE A 525     -10.101   2.265  30.322  1.00  0.810          O  
ATOM   7998  CB  ILE A 525     -10.465   2.893  27.105  1.00  1.130          C  
ATOM   7999  CG1 ILE A 525     -10.771   4.077  26.207  1.00  1.130          C  
ATOM   8000  CG2 ILE A 525     -11.740   2.265  27.630  1.00  1.130          C  
ATOM   8001  CD1 ILE A 525     -11.361   3.694  24.918  1.00  1.130          C  
ATOM   8002  H   ILE A 525      -7.932   3.589  26.894  1.00  1.010          H  
ATOM   8003  HA  ILE A 525     -10.006   4.163  28.780  1.00  0.950          H  
ATOM   8004  HB  ILE A 525      -9.930   2.156  26.495  1.00  1.350          H  
ATOM   8005 1HG1 ILE A 525     -11.479   4.727  26.697  1.00  1.350          H  
ATOM   8006 2HG1 ILE A 525      -9.856   4.625  26.020  1.00  1.350          H  
ATOM   8007 1HG2 ILE A 525     -12.338   1.943  26.823  1.00  1.350          H  
ATOM   8008 2HG2 ILE A 525     -11.505   1.403  28.224  1.00  1.350          H  
ATOM   8009 3HG2 ILE A 525     -12.292   2.989  28.236  1.00  1.350          H  
ATOM   8010 1HD1 ILE A 525     -11.535   4.581  24.325  1.00  1.350          H  
ATOM   8011 2HD1 ILE A 525     -10.647   3.054  24.432  1.00  1.350          H  
ATOM   8012 3HD1 ILE A 525     -12.290   3.173  25.038  1.00  1.350          H  
ATOM   8013  N   MET A 526      -8.720   1.098  28.997  1.00  0.830          N  
ATOM   8014  CA  MET A 526      -8.685   0.006  29.971  1.00  0.850          C  
ATOM   8015  C   MET A 526      -8.271   0.471  31.347  1.00  0.900          C  
ATOM   8016  O   MET A 526      -8.836   0.052  32.350  1.00  0.920          O  
ATOM   8017  CB  MET A 526      -7.704  -1.084  29.590  1.00  1.180          C  
ATOM   8018  CG  MET A 526      -8.094  -1.877  28.492  1.00  1.180          C  
ATOM   8019  SD  MET A 526      -7.065  -3.288  28.265  1.00  1.180          S  
ATOM   8020  CE  MET A 526      -5.611  -2.672  27.447  1.00  1.180          C  
ATOM   8021  H   MET A 526      -8.213   1.034  28.107  1.00  1.000          H  
ATOM   8022  HA  MET A 526      -9.685  -0.418  30.047  1.00  1.020          H  
ATOM   8023 1HB  MET A 526      -6.735  -0.642  29.381  1.00  1.420          H  
ATOM   8024 2HB  MET A 526      -7.591  -1.756  30.413  1.00  1.420          H  
ATOM   8025 1HG  MET A 526      -9.104  -2.209  28.645  1.00  1.420          H  
ATOM   8026 2HG  MET A 526      -8.052  -1.269  27.606  1.00  1.420          H  
ATOM   8027 1HE  MET A 526      -4.921  -3.492  27.267  1.00  1.420          H  
ATOM   8028 2HE  MET A 526      -5.893  -2.217  26.492  1.00  1.420          H  
ATOM   8029 3HE  MET A 526      -5.127  -1.942  28.082  1.00  1.420          H  
ATOM   8030  N   PHE A 527      -7.281   1.346  31.441  1.00  0.920          N  
ATOM   8031  CA  PHE A 527      -6.913   1.762  32.780  1.00  0.940          C  
ATOM   8032  C   PHE A 527      -7.998   2.609  33.456  1.00  0.950          C  
ATOM   8033  O   PHE A 527      -8.169   2.551  34.674  1.00  1.010          O  
ATOM   8034  CB  PHE A 527      -5.554   2.446  32.810  1.00  1.310          C  
ATOM   8035  CG  PHE A 527      -4.404   1.447  32.770  1.00  1.310          C  
ATOM   8036  CD1 PHE A 527      -3.589   1.322  31.668  1.00  1.310          C  
ATOM   8037  CD2 PHE A 527      -4.157   0.615  33.867  1.00  1.310          C  
ATOM   8038  CE1 PHE A 527      -2.552   0.404  31.665  1.00  1.310          C  
ATOM   8039  CE2 PHE A 527      -3.135  -0.295  33.862  1.00  1.310          C  
ATOM   8040  CZ  PHE A 527      -2.328  -0.401  32.765  1.00  1.310          C  
ATOM   8041  H   PHE A 527      -6.772   1.651  30.604  1.00  1.100          H  
ATOM   8042  HA  PHE A 527      -6.800   0.857  33.352  1.00  1.130          H  
ATOM   8043 1HB  PHE A 527      -5.470   3.111  31.942  1.00  1.570          H  
ATOM   8044 2HB  PHE A 527      -5.464   3.051  33.708  1.00  1.570          H  
ATOM   8045  HD1 PHE A 527      -3.766   1.955  30.800  1.00  1.570          H  
ATOM   8046  HD2 PHE A 527      -4.784   0.693  34.736  1.00  1.570          H  
ATOM   8047  HE1 PHE A 527      -1.906   0.313  30.793  1.00  1.570          H  
ATOM   8048  HE2 PHE A 527      -2.966  -0.928  34.728  1.00  1.570          H  
ATOM   8049  HZ  PHE A 527      -1.510  -1.122  32.757  1.00  1.570          H  
ATOM   8050  N   LEU A 528      -8.726   3.401  32.684  1.00  0.890          N  
ATOM   8051  CA  LEU A 528      -9.823   4.186  33.231  1.00  0.870          C  
ATOM   8052  C   LEU A 528     -10.978   3.239  33.644  1.00  0.870          C  
ATOM   8053  O   LEU A 528     -11.649   3.434  34.669  1.00  0.930          O  
ATOM   8054  CB  LEU A 528     -10.181   5.241  32.190  1.00  1.230          C  
ATOM   8055  CG  LEU A 528      -9.045   6.325  31.982  1.00  1.230          C  
ATOM   8056  CD1 LEU A 528      -9.278   7.103  30.727  1.00  1.230          C  
ATOM   8057  CD2 LEU A 528      -9.041   7.299  33.155  1.00  1.230          C  
ATOM   8058  H   LEU A 528      -8.494   3.478  31.686  1.00  1.070          H  
ATOM   8059  HA  LEU A 528      -9.476   4.678  34.132  1.00  1.040          H  
ATOM   8060 1HB  LEU A 528     -10.387   4.752  31.240  1.00  1.470          H  
ATOM   8061 2HB  LEU A 528     -11.065   5.752  32.527  1.00  1.470          H  
ATOM   8062  HG  LEU A 528      -8.080   5.827  31.905  1.00  1.470          H  
ATOM   8063 1HD1 LEU A 528      -8.484   7.831  30.598  1.00  1.470          H  
ATOM   8064 2HD1 LEU A 528      -9.276   6.413  29.897  1.00  1.470          H  
ATOM   8065 3HD1 LEU A 528     -10.191   7.603  30.766  1.00  1.470          H  
ATOM   8066 1HD2 LEU A 528      -8.258   8.040  33.000  1.00  1.470          H  
ATOM   8067 2HD2 LEU A 528     -10.010   7.799  33.213  1.00  1.470          H  
ATOM   8068 3HD2 LEU A 528      -8.852   6.782  34.086  1.00  1.470          H  
ATOM   8069  N   LEU A 529     -11.161   2.153  32.888  1.00  0.840          N  
ATOM   8070  CA  LEU A 529     -12.178   1.151  33.179  1.00  0.860          C  
ATOM   8071  C   LEU A 529     -11.642   0.116  34.173  1.00  1.010          C  
ATOM   8072  O   LEU A 529     -11.348  -1.027  33.793  1.00  1.770          O  
ATOM   8073  CB  LEU A 529     -12.600   0.341  31.940  1.00  1.200          C  
ATOM   8074  CG  LEU A 529     -13.115   1.071  30.721  1.00  1.200          C  
ATOM   8075  CD1 LEU A 529     -13.514  -0.002  29.695  1.00  1.200          C  
ATOM   8076  CD2 LEU A 529     -14.195   2.026  31.058  1.00  1.200          C  
ATOM   8077  H   LEU A 529     -10.593   2.060  32.046  1.00  1.010          H  
ATOM   8078  HA  LEU A 529     -13.041   1.638  33.626  1.00  1.030          H  
ATOM   8079 1HB  LEU A 529     -11.725  -0.226  31.608  1.00  1.440          H  
ATOM   8080 2HB  LEU A 529     -13.365  -0.373  32.243  1.00  1.440          H  
ATOM   8081  HG  LEU A 529     -12.331   1.632  30.313  1.00  1.440          H  
ATOM   8082 1HD1 LEU A 529     -13.842   0.452  28.774  1.00  1.440          H  
ATOM   8083 2HD1 LEU A 529     -12.647  -0.636  29.492  1.00  1.440          H  
ATOM   8084 3HD1 LEU A 529     -14.308  -0.606  30.106  1.00  1.440          H  
ATOM   8085 1HD2 LEU A 529     -14.504   2.539  30.178  1.00  1.440          H  
ATOM   8086 2HD2 LEU A 529     -15.014   1.526  31.479  1.00  1.440          H  
ATOM   8087 3HD2 LEU A 529     -13.818   2.739  31.762  1.00  1.440          H  
ATOM   8088  N   THR A 530     -11.562   0.492  35.447  1.00  0.880          N  
ATOM   8089  CA  THR A 530     -11.035  -0.415  36.485  1.00  0.860          C  
ATOM   8090  C   THR A 530      -9.562  -0.787  36.304  1.00  0.920          C  
ATOM   8091  O   THR A 530      -9.230  -1.941  36.002  1.00  1.060          O  
ATOM   8092  CB  THR A 530     -11.884  -1.711  36.586  1.00  1.210          C  
ATOM   8093  OG1 THR A 530     -13.272  -1.370  36.568  1.00  1.210          O  
ATOM   8094  CG2 THR A 530     -11.580  -2.442  37.869  1.00  1.210          C  
ATOM   8095  H   THR A 530     -11.811   1.467  35.638  1.00  1.060          H  
ATOM   8096  HA  THR A 530     -11.118   0.102  37.441  1.00  1.030          H  
ATOM   8097  HB  THR A 530     -11.662  -2.376  35.758  1.00  1.450          H  
ATOM   8098  HG1 THR A 530     -13.494  -1.031  35.699  1.00  1.450          H  
ATOM   8099 1HG2 THR A 530     -12.191  -3.339  37.923  1.00  1.450          H  
ATOM   8100 2HG2 THR A 530     -10.537  -2.725  37.912  1.00  1.450          H  
ATOM   8101 3HG2 THR A 530     -11.812  -1.797  38.706  1.00  1.450          H  
ATOM   8102  N   TRP A 531      -8.687   0.199  36.514  1.00  0.960          N  
ATOM   8103  CA  TRP A 531      -7.244   0.060  36.352  1.00  1.100          C  
ATOM   8104  C   TRP A 531      -6.641  -1.214  36.921  1.00  1.090          C  
ATOM   8105  O   TRP A 531      -5.704  -1.745  36.324  1.00  1.120          O  
ATOM   8106  CB  TRP A 531      -6.520   1.237  37.038  1.00  1.480          C  
ATOM   8107  CG  TRP A 531      -6.601   1.209  38.530  1.00  1.480          C  
ATOM   8108  CD1 TRP A 531      -7.563   1.773  39.304  1.00  1.480          C  
ATOM   8109  CD2 TRP A 531      -5.658   0.592  39.449  1.00  1.480          C  
ATOM   8110  NE1 TRP A 531      -7.305   1.532  40.624  1.00  1.480          N  
ATOM   8111  CE2 TRP A 531      -6.145   0.810  40.730  1.00  1.480          C  
ATOM   8112  CE3 TRP A 531      -4.459  -0.127  39.280  1.00  1.480          C  
ATOM   8113  CZ2 TRP A 531      -5.492   0.335  41.847  1.00  1.480          C  
ATOM   8114  CZ3 TRP A 531      -3.810  -0.601  40.399  1.00  1.480          C  
ATOM   8115  CH2 TRP A 531      -4.312  -0.379  41.650  1.00  1.480          C  
ATOM   8116  H   TRP A 531      -9.056   1.115  36.738  1.00  1.150          H  
ATOM   8117  HA  TRP A 531      -7.035   0.078  35.297  1.00  1.320          H  
ATOM   8118 1HB  TRP A 531      -5.475   1.236  36.769  1.00  1.780          H  
ATOM   8119 2HB  TRP A 531      -6.938   2.175  36.703  1.00  1.780          H  
ATOM   8120  HD1 TRP A 531      -8.421   2.328  38.927  1.00  1.780          H  
ATOM   8121  HE1 TRP A 531      -7.874   1.840  41.401  1.00  1.780          H  
ATOM   8122  HE3 TRP A 531      -4.057  -0.313  38.283  1.00  1.780          H  
ATOM   8123  HZ2 TRP A 531      -5.873   0.502  42.855  1.00  1.780          H  
ATOM   8124  HZ3 TRP A 531      -2.889  -1.159  40.262  1.00  1.780          H  
ATOM   8125  HH2 TRP A 531      -3.773  -0.768  42.512  1.00  1.780          H  
ATOM   8126  N   TRP A 532      -7.139  -1.740  38.042  1.00  1.090          N  
ATOM   8127  CA  TRP A 532      -6.485  -2.927  38.550  1.00  1.120          C  
ATOM   8128  C   TRP A 532      -6.810  -4.149  37.714  1.00  1.080          C  
ATOM   8129  O   TRP A 532      -6.029  -5.101  37.690  1.00  1.070          O  
ATOM   8130  CB  TRP A 532      -6.817  -3.162  40.021  1.00  1.560          C  
ATOM   8131  CG  TRP A 532      -8.249  -3.294  40.306  1.00  1.560          C  
ATOM   8132  CD1 TRP A 532      -9.073  -2.300  40.724  1.00  1.560          C  
ATOM   8133  CD2 TRP A 532      -9.068  -4.479  40.190  1.00  1.560          C  
ATOM   8134  NE1 TRP A 532     -10.342  -2.783  40.885  1.00  1.560          N  
ATOM   8135  CE2 TRP A 532     -10.355  -4.117  40.552  1.00  1.560          C  
ATOM   8136  CE3 TRP A 532      -8.811  -5.796  39.811  1.00  1.560          C  
ATOM   8137  CZ2 TRP A 532     -11.396  -5.020  40.538  1.00  1.560          C  
ATOM   8138  CZ3 TRP A 532      -9.844  -6.699  39.791  1.00  1.560          C  
ATOM   8139  CH2 TRP A 532     -11.108  -6.323  40.143  1.00  1.560          C  
ATOM   8140  H   TRP A 532      -7.906  -1.314  38.543  1.00  1.310          H  
ATOM   8141  HA  TRP A 532      -5.411  -2.767  38.497  1.00  1.340          H  
ATOM   8142 1HB  TRP A 532      -6.314  -4.063  40.368  1.00  1.870          H  
ATOM   8143 2HB  TRP A 532      -6.438  -2.335  40.609  1.00  1.870          H  
ATOM   8144  HD1 TRP A 532      -8.766  -1.270  40.911  1.00  1.870          H  
ATOM   8145  HE1 TRP A 532     -11.146  -2.250  41.194  1.00  1.870          H  
ATOM   8146  HE3 TRP A 532      -7.809  -6.097  39.531  1.00  1.870          H  
ATOM   8147  HZ2 TRP A 532     -12.410  -4.738  40.819  1.00  1.870          H  
ATOM   8148  HZ3 TRP A 532      -9.627  -7.722  39.487  1.00  1.870          H  
ATOM   8149  HH2 TRP A 532     -11.907  -7.062  40.119  1.00  1.870          H  
ATOM   8150  N   ALA A 533      -7.941  -4.142  37.008  1.00  1.060          N  
ATOM   8151  CA  ALA A 533      -8.290  -5.286  36.203  1.00  1.030          C  
ATOM   8152  C   ALA A 533      -7.448  -5.221  34.955  1.00  1.020          C  
ATOM   8153  O   ALA A 533      -6.971  -6.239  34.442  1.00  1.030          O  
ATOM   8154  CB  ALA A 533      -9.770  -5.286  35.888  1.00  1.450          C  
ATOM   8155  H   ALA A 533      -8.568  -3.338  37.007  1.00  1.270          H  
ATOM   8156  HA  ALA A 533      -8.037  -6.195  36.748  1.00  1.240          H  
ATOM   8157 1HB  ALA A 533     -10.015  -6.151  35.278  1.00  1.740          H  
ATOM   8158 2HB  ALA A 533     -10.335  -5.322  36.820  1.00  1.740          H  
ATOM   8159 3HB  ALA A 533     -10.021  -4.374  35.347  1.00  1.740          H  
ATOM   8160  N   ALA A 534      -7.263  -3.988  34.474  1.00  1.000          N  
ATOM   8161  CA  ALA A 534      -6.457  -3.729  33.294  1.00  1.010          C  
ATOM   8162  C   ALA A 534      -5.025  -4.144  33.551  1.00  1.080          C  
ATOM   8163  O   ALA A 534      -4.392  -4.765  32.702  1.00  1.110          O  
ATOM   8164  CB  ALA A 534      -6.505  -2.263  32.933  1.00  1.410          C  
ATOM   8165  H   ALA A 534      -7.731  -3.216  34.964  1.00  1.200          H  
ATOM   8166  HA  ALA A 534      -6.852  -4.320  32.468  1.00  1.210          H  
ATOM   8167 1HB  ALA A 534      -5.906  -2.075  32.042  1.00  1.690          H  
ATOM   8168 2HB  ALA A 534      -7.536  -1.991  32.756  1.00  1.690          H  
ATOM   8169 3HB  ALA A 534      -6.115  -1.676  33.752  1.00  1.690          H  
ATOM   8170  N   LEU A 535      -4.539  -3.852  34.758  1.00  1.120          N  
ATOM   8171  CA  LEU A 535      -3.182  -4.168  35.134  1.00  1.190          C  
ATOM   8172  C   LEU A 535      -2.985  -5.675  35.159  1.00  1.230          C  
ATOM   8173  O   LEU A 535      -1.975  -6.174  34.650  1.00  1.290          O  
ATOM   8174  CB  LEU A 535      -2.874  -3.544  36.499  1.00  1.640          C  
ATOM   8175  CG  LEU A 535      -1.455  -3.715  37.075  1.00  1.640          C  
ATOM   8176  CD1 LEU A 535      -0.413  -3.099  36.122  1.00  1.640          C  
ATOM   8177  CD2 LEU A 535      -1.414  -3.023  38.441  1.00  1.640          C  
ATOM   8178  H   LEU A 535      -5.120  -3.322  35.412  1.00  1.340          H  
ATOM   8179  HA  LEU A 535      -2.525  -3.742  34.381  1.00  1.430          H  
ATOM   8180 1HB  LEU A 535      -3.096  -2.483  36.452  1.00  1.970          H  
ATOM   8181 2HB  LEU A 535      -3.560  -3.987  37.219  1.00  1.970          H  
ATOM   8182  HG  LEU A 535      -1.226  -4.776  37.196  1.00  1.970          H  
ATOM   8183 1HD1 LEU A 535       0.582  -3.219  36.553  1.00  1.970          H  
ATOM   8184 2HD1 LEU A 535      -0.436  -3.601  35.156  1.00  1.970          H  
ATOM   8185 3HD1 LEU A 535      -0.623  -2.039  35.986  1.00  1.970          H  
ATOM   8186 1HD2 LEU A 535      -0.422  -3.134  38.880  1.00  1.970          H  
ATOM   8187 2HD2 LEU A 535      -1.641  -1.965  38.316  1.00  1.970          H  
ATOM   8188 3HD2 LEU A 535      -2.156  -3.479  39.099  1.00  1.970          H  
ATOM   8189  N   ILE A 536      -3.956  -6.412  35.715  1.00  1.200          N  
ATOM   8190  CA  ILE A 536      -3.854  -7.861  35.738  1.00  1.230          C  
ATOM   8191  C   ILE A 536      -3.849  -8.413  34.327  1.00  1.190          C  
ATOM   8192  O   ILE A 536      -3.018  -9.267  34.010  1.00  1.220          O  
ATOM   8193  CB  ILE A 536      -5.018  -8.516  36.510  1.00  1.710          C  
ATOM   8194  CG1 ILE A 536      -4.907  -8.168  38.008  1.00  1.710          C  
ATOM   8195  CG2 ILE A 536      -5.003 -10.070  36.276  1.00  1.710          C  
ATOM   8196  CD1 ILE A 536      -6.158  -8.476  38.811  1.00  1.710          C  
ATOM   8197  H   ILE A 536      -4.750  -5.948  36.171  1.00  1.440          H  
ATOM   8198  HA  ILE A 536      -2.917  -8.134  36.220  1.00  1.480          H  
ATOM   8199  HB  ILE A 536      -5.963  -8.102  36.152  1.00  2.050          H  
ATOM   8200 1HG1 ILE A 536      -4.075  -8.722  38.437  1.00  2.050          H  
ATOM   8201 2HG1 ILE A 536      -4.692  -7.109  38.102  1.00  2.050          H  
ATOM   8202 1HG2 ILE A 536      -5.824 -10.535  36.806  1.00  2.050          H  
ATOM   8203 2HG2 ILE A 536      -5.109 -10.307  35.219  1.00  2.050          H  
ATOM   8204 3HG2 ILE A 536      -4.060 -10.482  36.639  1.00  2.050          H  
ATOM   8205 1HD1 ILE A 536      -5.998  -8.188  39.850  1.00  2.050          H  
ATOM   8206 2HD1 ILE A 536      -6.988  -7.908  38.401  1.00  2.050          H  
ATOM   8207 3HD1 ILE A 536      -6.391  -9.532  38.769  1.00  2.050          H  
ATOM   8208  N   ALA A 537      -4.791  -7.961  33.486  1.00  1.130          N  
ATOM   8209  CA  ALA A 537      -4.879  -8.460  32.121  1.00  1.090          C  
ATOM   8210  C   ALA A 537      -3.598  -8.192  31.343  1.00  1.100          C  
ATOM   8211  O   ALA A 537      -3.144  -9.049  30.581  1.00  1.100          O  
ATOM   8212  CB  ALA A 537      -6.057  -7.827  31.419  1.00  1.540          C  
ATOM   8213  H   ALA A 537      -5.472  -7.266  33.812  1.00  1.360          H  
ATOM   8214  HA  ALA A 537      -5.030  -9.537  32.167  1.00  1.310          H  
ATOM   8215 1HB  ALA A 537      -6.136  -8.234  30.421  1.00  1.850          H  
ATOM   8216 2HB  ALA A 537      -6.968  -8.044  31.975  1.00  1.850          H  
ATOM   8217 3HB  ALA A 537      -5.913  -6.745  31.370  1.00  1.850          H  
ATOM   8218  N   ILE A 538      -3.000  -7.022  31.554  1.00  1.120          N  
ATOM   8219  CA  ILE A 538      -1.749  -6.676  30.915  1.00  1.130          C  
ATOM   8220  C   ILE A 538      -0.649  -7.597  31.423  1.00  1.200          C  
ATOM   8221  O   ILE A 538       0.169  -8.057  30.626  1.00  1.210          O  
ATOM   8222  CB  ILE A 538      -1.453  -5.178  31.057  1.00  1.580          C  
ATOM   8223  CG1 ILE A 538      -2.536  -4.413  30.174  1.00  1.580          C  
ATOM   8224  CG2 ILE A 538       0.004  -4.870  30.616  1.00  1.580          C  
ATOM   8225  CD1 ILE A 538      -2.650  -2.930  30.407  1.00  1.580          C  
ATOM   8226  H   ILE A 538      -3.453  -6.329  32.157  1.00  1.340          H  
ATOM   8227  HA  ILE A 538      -1.859  -6.859  29.849  1.00  1.360          H  
ATOM   8228  HB  ILE A 538      -1.601  -4.875  32.096  1.00  1.890          H  
ATOM   8229 1HG1 ILE A 538      -2.289  -4.572  29.126  1.00  1.890          H  
ATOM   8230 2HG1 ILE A 538      -3.513  -4.856  30.360  1.00  1.890          H  
ATOM   8231 1HG2 ILE A 538       0.201  -3.808  30.711  1.00  1.890          H  
ATOM   8232 2HG2 ILE A 538       0.708  -5.415  31.246  1.00  1.890          H  
ATOM   8233 3HG2 ILE A 538       0.146  -5.176  29.577  1.00  1.890          H  
ATOM   8234 1HD1 ILE A 538      -3.417  -2.517  29.757  1.00  1.890          H  
ATOM   8235 2HD1 ILE A 538      -2.934  -2.772  31.442  1.00  1.890          H  
ATOM   8236 3HD1 ILE A 538      -1.705  -2.439  30.201  1.00  1.890          H  
ATOM   8237  N   GLY A 539      -0.592  -7.847  32.739  1.00  1.250          N  
ATOM   8238  CA  GLY A 539       0.399  -8.770  33.276  1.00  1.310          C  
ATOM   8239  C   GLY A 539       0.268 -10.141  32.600  1.00  1.300          C  
ATOM   8240  O   GLY A 539       1.281 -10.742  32.229  1.00  1.350          O  
ATOM   8241  H   GLY A 539      -1.235  -7.372  33.381  1.00  1.500          H  
ATOM   8242 1HA  GLY A 539       1.398  -8.369  33.124  1.00  1.570          H  
ATOM   8243 2HA  GLY A 539       0.243  -8.872  34.350  1.00  1.570          H  
ATOM   8244  N   VAL A 540      -0.975 -10.606  32.374  1.00  1.250          N  
ATOM   8245  CA  VAL A 540      -1.198 -11.887  31.701  1.00  1.240          C  
ATOM   8246  C   VAL A 540      -0.623 -11.851  30.301  1.00  1.210          C  
ATOM   8247  O   VAL A 540       0.065 -12.791  29.891  1.00  1.240          O  
ATOM   8248  CB  VAL A 540      -2.697 -12.253  31.624  1.00  1.740          C  
ATOM   8249  CG1 VAL A 540      -2.907 -13.489  30.708  1.00  1.740          C  
ATOM   8250  CG2 VAL A 540      -3.213 -12.544  33.029  1.00  1.740          C  
ATOM   8251  H   VAL A 540      -1.763 -10.067  32.753  1.00  1.500          H  
ATOM   8252  HA  VAL A 540      -0.691 -12.666  32.263  1.00  1.490          H  
ATOM   8253  HB  VAL A 540      -3.251 -11.426  31.199  1.00  2.090          H  
ATOM   8254 1HG1 VAL A 540      -3.967 -13.728  30.667  1.00  2.090          H  
ATOM   8255 2HG1 VAL A 540      -2.557 -13.284  29.696  1.00  2.090          H  
ATOM   8256 3HG1 VAL A 540      -2.357 -14.340  31.109  1.00  2.090          H  
ATOM   8257 1HG2 VAL A 540      -4.272 -12.792  32.985  1.00  2.090          H  
ATOM   8258 2HG2 VAL A 540      -2.660 -13.380  33.451  1.00  2.090          H  
ATOM   8259 3HG2 VAL A 540      -3.076 -11.676  33.657  1.00  2.090          H  
ATOM   8260  N   VAL A 541      -0.884 -10.770  29.575  1.00  1.170          N  
ATOM   8261  CA  VAL A 541      -0.349 -10.633  28.238  1.00  1.150          C  
ATOM   8262  C   VAL A 541       1.166 -10.651  28.230  1.00  1.200          C  
ATOM   8263  O   VAL A 541       1.761 -11.310  27.376  1.00  1.200          O  
ATOM   8264  CB  VAL A 541      -0.828  -9.331  27.588  1.00  1.620          C  
ATOM   8265  CG1 VAL A 541      -0.083  -9.076  26.308  1.00  1.620          C  
ATOM   8266  CG2 VAL A 541      -2.298  -9.443  27.286  1.00  1.620          C  
ATOM   8267  H   VAL A 541      -1.505 -10.052  29.968  1.00  1.400          H  
ATOM   8268  HA  VAL A 541      -0.710 -11.471  27.642  1.00  1.380          H  
ATOM   8269  HB  VAL A 541      -0.648  -8.499  28.263  1.00  1.940          H  
ATOM   8270 1HG1 VAL A 541      -0.466  -8.164  25.912  1.00  1.940          H  
ATOM   8271 2HG1 VAL A 541       0.985  -8.965  26.480  1.00  1.940          H  
ATOM   8272 3HG1 VAL A 541      -0.249  -9.890  25.612  1.00  1.940          H  
ATOM   8273 1HG2 VAL A 541      -2.654  -8.524  26.824  1.00  1.940          H  
ATOM   8274 2HG2 VAL A 541      -2.435 -10.272  26.609  1.00  1.940          H  
ATOM   8275 3HG2 VAL A 541      -2.852  -9.623  28.199  1.00  1.940          H  
ATOM   8276  N   LEU A 542       1.795  -9.919  29.142  1.00  1.240          N  
ATOM   8277  CA  LEU A 542       3.244  -9.887  29.163  1.00  1.290          C  
ATOM   8278  C   LEU A 542       3.816 -11.278  29.430  1.00  1.320          C  
ATOM   8279  O   LEU A 542       4.792 -11.684  28.782  1.00  1.340          O  
ATOM   8280  CB  LEU A 542       3.711  -8.893  30.227  1.00  1.790          C  
ATOM   8281  CG  LEU A 542       3.400  -7.388  29.939  1.00  1.790          C  
ATOM   8282  CD1 LEU A 542       3.721  -6.579  31.179  1.00  1.790          C  
ATOM   8283  CD2 LEU A 542       4.207  -6.881  28.740  1.00  1.790          C  
ATOM   8284  H   LEU A 542       1.247  -9.356  29.801  1.00  1.490          H  
ATOM   8285  HA  LEU A 542       3.593  -9.576  28.187  1.00  1.550          H  
ATOM   8286 1HB  LEU A 542       3.223  -9.157  31.167  1.00  2.140          H  
ATOM   8287 2HB  LEU A 542       4.785  -9.001  30.356  1.00  2.140          H  
ATOM   8288  HG  LEU A 542       2.342  -7.272  29.725  1.00  2.140          H  
ATOM   8289 1HD1 LEU A 542       3.487  -5.531  30.999  1.00  2.140          H  
ATOM   8290 2HD1 LEU A 542       3.122  -6.943  32.012  1.00  2.140          H  
ATOM   8291 3HD1 LEU A 542       4.777  -6.679  31.419  1.00  2.140          H  
ATOM   8292 1HD2 LEU A 542       3.969  -5.832  28.570  1.00  2.140          H  
ATOM   8293 2HD2 LEU A 542       5.272  -6.983  28.946  1.00  2.140          H  
ATOM   8294 3HD2 LEU A 542       3.960  -7.439  27.850  1.00  2.140          H  
ATOM   8295  N   PHE A 543       3.191 -12.042  30.336  1.00  1.320          N  
ATOM   8296  CA  PHE A 543       3.679 -13.389  30.601  1.00  1.360          C  
ATOM   8297  C   PHE A 543       3.569 -14.263  29.350  1.00  1.310          C  
ATOM   8298  O   PHE A 543       4.502 -15.009  29.010  1.00  1.310          O  
ATOM   8299  CB  PHE A 543       2.884 -14.067  31.727  1.00  1.890          C  
ATOM   8300  CG  PHE A 543       3.183 -13.584  33.126  1.00  1.890          C  
ATOM   8301  CD1 PHE A 543       2.191 -13.029  33.924  1.00  1.890          C  
ATOM   8302  CD2 PHE A 543       4.451 -13.685  33.642  1.00  1.890          C  
ATOM   8303  CE1 PHE A 543       2.468 -12.595  35.201  1.00  1.890          C  
ATOM   8304  CE2 PHE A 543       4.740 -13.251  34.921  1.00  1.890          C  
ATOM   8305  CZ  PHE A 543       3.743 -12.707  35.701  1.00  1.890          C  
ATOM   8306  H   PHE A 543       2.415 -11.655  30.887  1.00  1.580          H  
ATOM   8307  HA  PHE A 543       4.728 -13.323  30.884  1.00  1.630          H  
ATOM   8308 1HB  PHE A 543       1.819 -13.912  31.540  1.00  2.270          H  
ATOM   8309 2HB  PHE A 543       3.061 -15.141  31.694  1.00  2.270          H  
ATOM   8310  HD1 PHE A 543       1.184 -12.941  33.533  1.00  2.270          H  
ATOM   8311  HD2 PHE A 543       5.227 -14.114  33.023  1.00  2.270          H  
ATOM   8312  HE1 PHE A 543       1.677 -12.163  35.814  1.00  2.270          H  
ATOM   8313  HE2 PHE A 543       5.753 -13.337  35.312  1.00  2.270          H  
ATOM   8314  HZ  PHE A 543       3.965 -12.365  36.709  1.00  2.270          H  
ATOM   8315  N   LEU A 544       2.440 -14.156  28.640  1.00  1.270          N  
ATOM   8316  CA  LEU A 544       2.246 -14.955  27.439  1.00  1.240          C  
ATOM   8317  C   LEU A 544       3.266 -14.616  26.351  1.00  1.240          C  
ATOM   8318  O   LEU A 544       3.802 -15.529  25.687  1.00  1.250          O  
ATOM   8319  CB  LEU A 544       0.828 -14.735  26.884  1.00  1.750          C  
ATOM   8320  CG  LEU A 544      -0.363 -15.286  27.709  1.00  1.750          C  
ATOM   8321  CD1 LEU A 544      -1.673 -14.790  27.055  1.00  1.750          C  
ATOM   8322  CD2 LEU A 544      -0.304 -16.815  27.766  1.00  1.750          C  
ATOM   8323  H   LEU A 544       1.685 -13.549  28.979  1.00  1.520          H  
ATOM   8324  HA  LEU A 544       2.386 -15.996  27.699  1.00  1.490          H  
ATOM   8325 1HB  LEU A 544       0.677 -13.660  26.792  1.00  2.100          H  
ATOM   8326 2HB  LEU A 544       0.769 -15.161  25.889  1.00  2.100          H  
ATOM   8327  HG  LEU A 544      -0.328 -14.895  28.718  1.00  2.100          H  
ATOM   8328 1HD1 LEU A 544      -2.526 -15.151  27.626  1.00  2.100          H  
ATOM   8329 2HD1 LEU A 544      -1.687 -13.701  27.039  1.00  2.100          H  
ATOM   8330 3HD1 LEU A 544      -1.735 -15.164  26.043  1.00  2.100          H  
ATOM   8331 1HD2 LEU A 544      -1.155 -17.185  28.335  1.00  2.100          H  
ATOM   8332 2HD2 LEU A 544      -0.333 -17.211  26.763  1.00  2.100          H  
ATOM   8333 3HD2 LEU A 544       0.606 -17.145  28.248  1.00  2.100          H  
ATOM   8334  N   LEU A 545       3.585 -13.321  26.201  1.00  1.230          N  
ATOM   8335  CA  LEU A 545       4.543 -12.921  25.180  1.00  1.240          C  
ATOM   8336  C   LEU A 545       5.916 -13.534  25.443  1.00  1.270          C  
ATOM   8337  O   LEU A 545       6.543 -14.061  24.519  1.00  1.250          O  
ATOM   8338  CB  LEU A 545       4.683 -11.382  25.138  1.00  1.730          C  
ATOM   8339  CG  LEU A 545       3.455 -10.558  24.611  1.00  1.730          C  
ATOM   8340  CD1 LEU A 545       3.701  -9.078  24.843  1.00  1.730          C  
ATOM   8341  CD2 LEU A 545       3.234 -10.822  23.138  1.00  1.730          C  
ATOM   8342  H   LEU A 545       3.088 -12.616  26.755  1.00  1.480          H  
ATOM   8343  HA  LEU A 545       4.194 -13.292  24.220  1.00  1.490          H  
ATOM   8344 1HB  LEU A 545       4.888 -11.041  26.154  1.00  2.080          H  
ATOM   8345 2HB  LEU A 545       5.543 -11.136  24.518  1.00  2.080          H  
ATOM   8346  HG  LEU A 545       2.578 -10.837  25.161  1.00  2.080          H  
ATOM   8347 1HD1 LEU A 545       2.839  -8.508  24.493  1.00  2.080          H  
ATOM   8348 2HD1 LEU A 545       3.843  -8.899  25.901  1.00  2.080          H  
ATOM   8349 3HD1 LEU A 545       4.589  -8.762  24.299  1.00  2.080          H  
ATOM   8350 1HD2 LEU A 545       2.383 -10.245  22.795  1.00  2.080          H  
ATOM   8351 2HD2 LEU A 545       4.122 -10.528  22.589  1.00  2.080          H  
ATOM   8352 3HD2 LEU A 545       3.040 -11.865  22.970  1.00  2.080          H  
ATOM   8353  N   LEU A 546       6.360 -13.550  26.700  1.00  1.320          N  
ATOM   8354  CA  LEU A 546       7.678 -14.125  26.975  1.00  1.380          C  
ATOM   8355  C   LEU A 546       7.774 -15.617  26.663  1.00  1.410          C  
ATOM   8356  O   LEU A 546       8.774 -16.080  26.104  1.00  1.470          O  
ATOM   8357  CB  LEU A 546       8.049 -13.886  28.433  1.00  1.910          C  
ATOM   8358  CG  LEU A 546       8.331 -12.417  28.842  1.00  1.910          C  
ATOM   8359  CD1 LEU A 546       8.529 -12.383  30.341  1.00  1.910          C  
ATOM   8360  CD2 LEU A 546       9.573 -11.849  28.100  1.00  1.910          C  
ATOM   8361  H   LEU A 546       5.812 -13.088  27.440  1.00  1.580          H  
ATOM   8362  HA  LEU A 546       8.395 -13.632  26.342  1.00  1.660          H  
ATOM   8363 1HB  LEU A 546       7.207 -14.226  29.042  1.00  2.290          H  
ATOM   8364 2HB  LEU A 546       8.899 -14.487  28.678  1.00  2.290          H  
ATOM   8365  HG  LEU A 546       7.462 -11.801  28.605  1.00  2.290          H  
ATOM   8366 1HD1 LEU A 546       8.703 -11.359  30.672  1.00  2.290          H  
ATOM   8367 2HD1 LEU A 546       7.634 -12.766  30.837  1.00  2.290          H  
ATOM   8368 3HD1 LEU A 546       9.383 -12.994  30.619  1.00  2.290          H  
ATOM   8369 1HD2 LEU A 546       9.736 -10.822  28.424  1.00  2.290          H  
ATOM   8370 2HD2 LEU A 546      10.447 -12.436  28.332  1.00  2.290          H  
ATOM   8371 3HD2 LEU A 546       9.421 -11.851  27.033  1.00  2.290          H  
ATOM   8372  N   TYR A 547       6.705 -16.370  26.925  1.00  1.380          N  
ATOM   8373  CA  TYR A 547       6.744 -17.812  26.682  1.00  1.430          C  
ATOM   8374  C   TYR A 547       7.201 -18.114  25.266  1.00  1.480          C  
ATOM   8375  O   TYR A 547       8.115 -18.914  25.051  1.00  1.540          O  
ATOM   8376  CB  TYR A 547       5.361 -18.424  26.805  1.00  1.980          C  
ATOM   8377  CG  TYR A 547       5.350 -19.937  26.678  1.00  1.980          C  
ATOM   8378  CD1 TYR A 547       5.372 -20.624  27.827  1.00  1.980          C  
ATOM   8379  CD2 TYR A 547       5.360 -20.626  25.459  1.00  1.980          C  
ATOM   8380  CE1 TYR A 547       5.387 -21.975  27.850  1.00  1.980          C  
ATOM   8381  CE2 TYR A 547       5.390 -22.006  25.478  1.00  1.980          C  
ATOM   8382  CZ  TYR A 547       5.397 -22.676  26.689  1.00  1.980          C  
ATOM   8383  OH  TYR A 547       5.416 -24.047  26.759  1.00  1.980          O  
ATOM   8384  H   TYR A 547       5.900 -15.941  27.404  1.00  1.660          H  
ATOM   8385  HA  TYR A 547       7.438 -18.274  27.381  1.00  1.720          H  
ATOM   8386 1HB  TYR A 547       4.912 -18.143  27.759  1.00  2.380          H  
ATOM   8387 2HB  TYR A 547       4.746 -18.013  26.023  1.00  2.380          H  
ATOM   8388  HD1 TYR A 547       5.369 -20.064  28.726  1.00  2.380          H  
ATOM   8389  HD2 TYR A 547       5.351 -20.098  24.505  1.00  2.380          H  
ATOM   8390  HE1 TYR A 547       5.396 -22.499  28.796  1.00  2.380          H  
ATOM   8391  HE2 TYR A 547       5.407 -22.557  24.539  1.00  2.380          H  
ATOM   8392  HH  TYR A 547       5.402 -24.308  27.693  1.00  2.380          H  
ATOM   8393  N   VAL A 548       6.539 -17.493  24.294  1.00  1.460          N  
ATOM   8394  CA  VAL A 548       6.879 -17.755  22.900  1.00  1.530          C  
ATOM   8395  C   VAL A 548       8.295 -17.296  22.562  1.00  1.590          C  
ATOM   8396  O   VAL A 548       9.013 -17.992  21.829  1.00  1.680          O  
ATOM   8397  CB  VAL A 548       5.859 -17.151  21.950  1.00  2.110          C  
ATOM   8398  CG1 VAL A 548       6.350 -17.272  20.526  1.00  2.110          C  
ATOM   8399  CG2 VAL A 548       4.522 -17.899  22.097  1.00  2.110          C  
ATOM   8400  H   VAL A 548       5.783 -16.846  24.575  1.00  1.750          H  
ATOM   8401  HA  VAL A 548       6.837 -18.833  22.751  1.00  1.840          H  
ATOM   8402  HB  VAL A 548       5.729 -16.105  22.192  1.00  2.540          H  
ATOM   8403 1HG1 VAL A 548       5.632 -16.844  19.905  1.00  2.540          H  
ATOM   8404 2HG1 VAL A 548       7.290 -16.744  20.379  1.00  2.540          H  
ATOM   8405 3HG1 VAL A 548       6.485 -18.321  20.269  1.00  2.540          H  
ATOM   8406 1HG2 VAL A 548       3.777 -17.468  21.422  1.00  2.540          H  
ATOM   8407 2HG2 VAL A 548       4.664 -18.954  21.860  1.00  2.540          H  
ATOM   8408 3HG2 VAL A 548       4.179 -17.807  23.120  1.00  2.540          H  
ATOM   8409  N   ILE A 549       8.688 -16.121  23.070  1.00  1.560          N  
ATOM   8410  CA  ILE A 549      10.015 -15.572  22.798  1.00  1.660          C  
ATOM   8411  C   ILE A 549      11.103 -16.528  23.241  1.00  1.720          C  
ATOM   8412  O   ILE A 549      12.067 -16.755  22.506  1.00  1.810          O  
ATOM   8413  CB  ILE A 549      10.229 -14.234  23.566  1.00  2.280          C  
ATOM   8414  CG1 ILE A 549       9.323 -13.169  22.966  1.00  2.280          C  
ATOM   8415  CG2 ILE A 549      11.724 -13.806  23.571  1.00  2.280          C  
ATOM   8416  CD1 ILE A 549       9.171 -11.891  23.769  1.00  2.280          C  
ATOM   8417  H   ILE A 549       8.024 -15.578  23.639  1.00  1.870          H  
ATOM   8418  HA  ILE A 549      10.106 -15.399  21.727  1.00  1.990          H  
ATOM   8419  HB  ILE A 549       9.914 -14.370  24.592  1.00  2.740          H  
ATOM   8420 1HG1 ILE A 549       9.700 -12.916  21.975  1.00  2.740          H  
ATOM   8421 2HG1 ILE A 549       8.344 -13.597  22.864  1.00  2.740          H  
ATOM   8422 1HG2 ILE A 549      11.844 -12.886  24.129  1.00  2.740          H  
ATOM   8423 2HG2 ILE A 549      12.345 -14.567  24.040  1.00  2.740          H  
ATOM   8424 3HG2 ILE A 549      12.060 -13.655  22.544  1.00  2.740          H  
ATOM   8425 1HD1 ILE A 549       8.488 -11.225  23.243  1.00  2.740          H  
ATOM   8426 2HD1 ILE A 549       8.763 -12.116  24.737  1.00  2.740          H  
ATOM   8427 3HD1 ILE A 549      10.127 -11.396  23.886  1.00  2.740          H  
ATOM   8428  N   TYR A 550      10.966 -17.068  24.447  1.00  1.690          N  
ATOM   8429  CA  TYR A 550      11.961 -17.989  24.957  1.00  1.760          C  
ATOM   8430  C   TYR A 550      11.828 -19.391  24.387  1.00  1.820          C  
ATOM   8431  O   TYR A 550      12.832 -20.059  24.189  1.00  1.940          O  
ATOM   8432  CB  TYR A 550      11.910 -18.071  26.471  1.00  2.440          C  
ATOM   8433  CG  TYR A 550      12.318 -16.814  27.175  1.00  2.440          C  
ATOM   8434  CD1 TYR A 550      11.402 -16.141  27.964  1.00  2.440          C  
ATOM   8435  CD2 TYR A 550      13.600 -16.318  27.023  1.00  2.440          C  
ATOM   8436  CE1 TYR A 550      11.769 -14.989  28.596  1.00  2.440          C  
ATOM   8437  CE2 TYR A 550      13.954 -15.159  27.652  1.00  2.440          C  
ATOM   8438  CZ  TYR A 550      13.041 -14.494  28.435  1.00  2.440          C  
ATOM   8439  OH  TYR A 550      13.399 -13.327  29.069  1.00  2.440          O  
ATOM   8440  H   TYR A 550      10.160 -16.798  25.021  1.00  2.030          H  
ATOM   8441  HA  TYR A 550      12.939 -17.618  24.661  1.00  2.110          H  
ATOM   8442 1HB  TYR A 550      10.894 -18.332  26.784  1.00  2.920          H  
ATOM   8443 2HB  TYR A 550      12.576 -18.862  26.784  1.00  2.920          H  
ATOM   8444  HD1 TYR A 550      10.392 -16.530  28.086  1.00  2.920          H  
ATOM   8445  HD2 TYR A 550      14.326 -16.844  26.403  1.00  2.920          H  
ATOM   8446  HE1 TYR A 550      11.062 -14.462  29.223  1.00  2.920          H  
ATOM   8447  HE2 TYR A 550      14.960 -14.761  27.532  1.00  2.920          H  
ATOM   8448  HH  TYR A 550      12.672 -13.017  29.623  1.00  2.920          H  
ATOM   8449  N   LYS A 551      10.606 -19.861  24.122  1.00  1.750          N  
ATOM   8450  CA  LYS A 551      10.436 -21.204  23.594  1.00  1.810          C  
ATOM   8451  C   LYS A 551      11.074 -21.316  22.222  1.00  1.910          C  
ATOM   8452  O   LYS A 551      11.661 -22.350  21.882  1.00  1.990          O  
ATOM   8453  CB  LYS A 551       8.949 -21.589  23.536  1.00  2.510          C  
ATOM   8454  CG  LYS A 551       8.629 -23.013  22.953  1.00  2.510          C  
ATOM   8455  CD  LYS A 551       9.221 -24.188  23.763  1.00  2.510          C  
ATOM   8456  CE  LYS A 551       8.525 -24.380  25.106  1.00  2.510          C  
ATOM   8457  NZ  LYS A 551       9.036 -25.584  25.826  1.00  2.510          N  
ATOM   8458  H   LYS A 551       9.778 -19.307  24.335  1.00  2.100          H  
ATOM   8459  HA  LYS A 551      10.946 -21.887  24.262  1.00  2.170          H  
ATOM   8460 1HB  LYS A 551       8.528 -21.527  24.537  1.00  3.010          H  
ATOM   8461 2HB  LYS A 551       8.415 -20.853  22.946  1.00  3.010          H  
ATOM   8462 1HG  LYS A 551       7.542 -23.130  22.907  1.00  3.010          H  
ATOM   8463 2HG  LYS A 551       9.013 -23.072  21.934  1.00  3.010          H  
ATOM   8464 1HD  LYS A 551       9.094 -25.102  23.185  1.00  3.010          H  
ATOM   8465 2HD  LYS A 551      10.284 -24.044  23.924  1.00  3.010          H  
ATOM   8466 1HE  LYS A 551       8.685 -23.509  25.735  1.00  3.010          H  
ATOM   8467 2HE  LYS A 551       7.455 -24.503  24.935  1.00  3.010          H  
ATOM   8468 1HZ  LYS A 551       8.548 -25.686  26.711  1.00  3.010          H  
ATOM   8469 2HZ  LYS A 551       8.898 -26.427  25.293  1.00  3.010          H  
ATOM   8470 3HZ  LYS A 551      10.024 -25.485  26.016  1.00  3.010          H  
ATOM   8471  N   LYS A 552      10.971 -20.247  21.431  1.00  1.920          N  
ATOM   8472  CA  LYS A 552      11.560 -20.245  20.115  1.00  2.060          C  
ATOM   8473  C   LYS A 552      11.072 -21.432  19.319  1.00  1.440          C  
ATOM   8474  O   LYS A 552      11.891 -22.203  18.812  1.00  1.690          O  
ATOM   8475  CB  LYS A 552      13.093 -20.259  20.206  1.00  2.830          C  
ATOM   8476  CG  LYS A 552      13.673 -19.057  20.912  1.00  2.830          C  
ATOM   8477  CD  LYS A 552      15.182 -19.118  20.993  1.00  2.830          C  
ATOM   8478  CE  LYS A 552      15.737 -17.904  21.732  1.00  2.830          C  
ATOM   8479  NZ  LYS A 552      17.225 -17.973  21.893  1.00  2.830          N  
ATOM   8480  H   LYS A 552      10.439 -19.428  21.744  1.00  2.300          H  
ATOM   8481  HA  LYS A 552      11.264 -19.332  19.599  1.00  2.470          H  
ATOM   8482 1HB  LYS A 552      13.440 -21.146  20.732  1.00  3.390          H  
ATOM   8483 2HB  LYS A 552      13.514 -20.291  19.205  1.00  3.390          H  
ATOM   8484 1HG  LYS A 552      13.365 -18.147  20.401  1.00  3.390          H  
ATOM   8485 2HG  LYS A 552      13.281 -19.021  21.916  1.00  3.390          H  
ATOM   8486 1HD  LYS A 552      15.471 -20.025  21.532  1.00  3.390          H  
ATOM   8487 2HD  LYS A 552      15.601 -19.158  19.991  1.00  3.390          H  
ATOM   8488 1HE  LYS A 552      15.481 -17.006  21.174  1.00  3.390          H  
ATOM   8489 2HE  LYS A 552      15.273 -17.849  22.722  1.00  3.390          H  
ATOM   8490 1HZ  LYS A 552      17.553 -17.153  22.387  1.00  3.390          H  
ATOM   8491 2HZ  LYS A 552      17.460 -18.803  22.427  1.00  3.390          H  
ATOM   8492 3HZ  LYS A 552      17.667 -18.016  20.987  1.00  3.390          H  
ATOM   8493  N   PRO A 553       9.747 -21.617  19.172  1.00  1.320          N  
ATOM   8494  CA  PRO A 553       9.191 -22.732  18.455  1.00  1.380          C  
ATOM   8495  C   PRO A 553       9.747 -22.587  17.077  1.00  1.140          C  
ATOM   8496  O   PRO A 553      10.008 -21.452  16.650  1.00  1.140          O  
ATOM   8497  CB  PRO A 553       7.674 -22.494  18.540  1.00  2.070          C  
ATOM   8498  CG  PRO A 553       7.519 -20.994  18.841  1.00  2.070          C  
ATOM   8499  CD  PRO A 553       8.745 -20.619  19.640  1.00  2.070          C  
ATOM   8500  HA  PRO A 553       9.504 -23.677  18.927  1.00  1.660          H  
ATOM   8501 1HB  PRO A 553       7.192 -22.789  17.592  1.00  2.480          H  
ATOM   8502 2HB  PRO A 553       7.235 -23.129  19.329  1.00  2.480          H  
ATOM   8503 1HG  PRO A 553       7.437 -20.407  17.928  1.00  2.480          H  
ATOM   8504 2HG  PRO A 553       6.585 -20.828  19.406  1.00  2.480          H  
ATOM   8505 1HD  PRO A 553       9.043 -19.590  19.397  1.00  2.480          H  
ATOM   8506 2HD  PRO A 553       8.514 -20.740  20.692  1.00  2.480          H  
ATOM   8507  N   GLU A 554       9.962 -23.704  16.361  1.00  1.560          N  
ATOM   8508  CA  GLU A 554      10.538 -23.548  15.041  1.00  1.630          C  
ATOM   8509  C   GLU A 554       9.551 -22.895  14.130  1.00  1.160          C  
ATOM   8510  O   GLU A 554       8.785 -23.554  13.415  1.00  1.500          O  
ATOM   8511  CB  GLU A 554      10.947 -24.904  14.452  1.00  2.250          C  
ATOM   8512  CG  GLU A 554      12.078 -25.623  15.183  1.00  2.250          C  
ATOM   8513  CD  GLU A 554      12.449 -26.938  14.529  1.00  2.250          C  
ATOM   8514  OE1 GLU A 554      11.796 -27.316  13.586  1.00  2.250          O  
ATOM   8515  OE2 GLU A 554      13.389 -27.560  14.971  1.00  2.250          O  
ATOM   8516  H   GLU A 554       9.740 -24.618  16.727  1.00  1.870          H  
ATOM   8517  HA  GLU A 554      11.418 -22.907  15.115  1.00  1.960          H  
ATOM   8518 1HB  GLU A 554      10.083 -25.568  14.445  1.00  2.700          H  
ATOM   8519 2HB  GLU A 554      11.256 -24.765  13.415  1.00  2.700          H  
ATOM   8520 1HG  GLU A 554      12.955 -24.975  15.200  1.00  2.700          H  
ATOM   8521 2HG  GLU A 554      11.779 -25.805  16.214  1.00  2.700          H  
ATOM   8522  N   VAL A 555       9.675 -21.603  14.054  1.00  0.910          N  
ATOM   8523  CA  VAL A 555       8.816 -20.812  13.242  1.00  1.170          C  
ATOM   8524  C   VAL A 555       9.553 -20.291  12.055  1.00  1.290          C  
ATOM   8525  O   VAL A 555      10.511 -19.530  12.157  1.00  1.960          O  
ATOM   8526  CB  VAL A 555       8.179 -19.697  14.095  1.00  1.530          C  
ATOM   8527  CG1 VAL A 555       7.388 -18.786  13.270  1.00  1.530          C  
ATOM   8528  CG2 VAL A 555       7.209 -20.370  15.071  1.00  1.530          C  
ATOM   8529  H   VAL A 555      10.336 -21.163  14.694  1.00  1.090          H  
ATOM   8530  HA  VAL A 555       8.005 -21.445  12.880  1.00  1.400          H  
ATOM   8531  HB  VAL A 555       8.947 -19.138  14.628  1.00  1.840          H  
ATOM   8532 1HG1 VAL A 555       6.907 -18.045  13.891  1.00  1.840          H  
ATOM   8533 2HG1 VAL A 555       8.016 -18.282  12.544  1.00  1.840          H  
ATOM   8534 3HG1 VAL A 555       6.664 -19.385  12.784  1.00  1.840          H  
ATOM   8535 1HG2 VAL A 555       6.723 -19.642  15.688  1.00  1.840          H  
ATOM   8536 2HG2 VAL A 555       6.454 -20.917  14.508  1.00  1.840          H  
ATOM   8537 3HG2 VAL A 555       7.748 -21.057  15.691  1.00  1.840          H  
ATOM   8538  N   ASN A 556       9.074 -20.676  10.897  1.00  1.010          N  
ATOM   8539  CA  ASN A 556       9.667 -20.269   9.647  1.00  1.240          C  
ATOM   8540  C   ASN A 556       8.769 -19.301   8.902  1.00  1.260          C  
ATOM   8541  O   ASN A 556       8.893 -19.143   7.681  1.00  1.660          O  
ATOM   8542  CB  ASN A 556       9.945 -21.494   8.814  1.00  1.640          C  
ATOM   8543  CG  ASN A 556       8.675 -22.216   8.522  1.00  1.640          C  
ATOM   8544  OD1 ASN A 556       7.719 -22.112   9.319  1.00  1.640          O  
ATOM   8545  ND2 ASN A 556       8.626 -22.937   7.433  1.00  1.640          N  
ATOM   8546  H   ASN A 556       8.285 -21.323  10.866  1.00  1.210          H  
ATOM   8547  HA  ASN A 556      10.607 -19.755   9.850  1.00  1.490          H  
ATOM   8548 1HB  ASN A 556      10.421 -21.207   7.876  1.00  1.970          H  
ATOM   8549 2HB  ASN A 556      10.624 -22.160   9.347  1.00  1.970          H  
ATOM   8550 1HD2 ASN A 556       7.793 -23.438   7.201  1.00  1.970          H  
ATOM   8551 2HD2 ASN A 556       9.422 -22.984   6.830  1.00  1.970          H  
ATOM   8552  N   TRP A 557       7.878 -18.642   9.640  1.00  0.980          N  
ATOM   8553  CA  TRP A 557       6.915 -17.725   9.054  1.00  1.100          C  
ATOM   8554  C   TRP A 557       7.558 -16.502   8.417  1.00  1.120          C  
ATOM   8555  O   TRP A 557       7.073 -16.036   7.389  1.00  1.310          O  
ATOM   8556  CB  TRP A 557       5.908 -17.252  10.096  1.00  1.490          C  
ATOM   8557  CG  TRP A 557       5.156 -18.372  10.730  1.00  1.490          C  
ATOM   8558  CD1 TRP A 557       5.098 -19.681  10.328  1.00  1.490          C  
ATOM   8559  CD2 TRP A 557       4.369 -18.290  11.930  1.00  1.490          C  
ATOM   8560  NE1 TRP A 557       4.360 -20.406  11.213  1.00  1.490          N  
ATOM   8561  CE2 TRP A 557       3.911 -19.575  12.205  1.00  1.490          C  
ATOM   8562  CE3 TRP A 557       4.040 -17.260  12.782  1.00  1.490          C  
ATOM   8563  CZ2 TRP A 557       3.145 -19.851  13.316  1.00  1.490          C  
ATOM   8564  CZ3 TRP A 557       3.270 -17.535  13.871  1.00  1.490          C  
ATOM   8565  CH2 TRP A 557       2.831 -18.794  14.141  1.00  1.490          C  
ATOM   8566  H   TRP A 557       7.851 -18.819  10.632  1.00  1.180          H  
ATOM   8567  HA  TRP A 557       6.377 -18.254   8.270  1.00  1.320          H  
ATOM   8568 1HB  TRP A 557       6.430 -16.698  10.877  1.00  1.790          H  
ATOM   8569 2HB  TRP A 557       5.192 -16.567   9.634  1.00  1.790          H  
ATOM   8570  HD1 TRP A 557       5.586 -20.102   9.449  1.00  1.790          H  
ATOM   8571  HE1 TRP A 557       4.179 -21.400  11.154  1.00  1.790          H  
ATOM   8572  HE3 TRP A 557       4.382 -16.243  12.588  1.00  1.790          H  
ATOM   8573  HZ2 TRP A 557       2.781 -20.857  13.543  1.00  1.790          H  
ATOM   8574  HZ3 TRP A 557       3.011 -16.711  14.514  1.00  1.790          H  
ATOM   8575  HH2 TRP A 557       2.213 -18.972  15.023  1.00  1.790          H  
ATOM   8576  N   GLY A 558       8.650 -15.977   9.000  1.00  1.000          N  
ATOM   8577  CA  GLY A 558       9.271 -14.770   8.454  1.00  1.010          C  
ATOM   8578  C   GLY A 558       8.500 -13.551   8.935  1.00  1.040          C  
ATOM   8579  O   GLY A 558       8.248 -12.608   8.181  1.00  1.070          O  
ATOM   8580  H   GLY A 558       9.032 -16.368   9.861  1.00  1.200          H  
ATOM   8581 1HA  GLY A 558      10.306 -14.710   8.791  1.00  1.210          H  
ATOM   8582 2HA  GLY A 558       9.275 -14.811   7.367  1.00  1.210          H  
ATOM   8583  N   SER A 559       8.088 -13.618  10.191  1.00  1.050          N  
ATOM   8584  CA  SER A 559       7.276 -12.597  10.835  1.00  1.110          C  
ATOM   8585  C   SER A 559       8.016 -11.344  11.261  1.00  1.060          C  
ATOM   8586  O   SER A 559       9.256 -11.328  11.308  1.00  1.040          O  
ATOM   8587  CB  SER A 559       6.679 -13.174  12.053  1.00  1.530          C  
ATOM   8588  OG  SER A 559       7.659 -13.387  13.058  1.00  1.530          O  
ATOM   8589  H   SER A 559       8.399 -14.419  10.743  1.00  1.260          H  
ATOM   8590  HA  SER A 559       6.478 -12.310  10.142  1.00  1.330          H  
ATOM   8591 1HB  SER A 559       5.957 -12.494  12.387  1.00  1.840          H  
ATOM   8592 2HB  SER A 559       6.176 -14.110  11.808  1.00  1.840          H  
ATOM   8593  HG  SER A 559       7.213 -13.853  13.767  1.00  1.840          H  
ATOM   8594  N   SER A 560       7.239 -10.297  11.609  1.00  1.040          N  
ATOM   8595  CA  SER A 560       7.790  -9.040  12.113  1.00  1.020          C  
ATOM   8596  C   SER A 560       8.578  -9.184  13.412  1.00  1.020          C  
ATOM   8597  O   SER A 560       9.565  -8.476  13.599  1.00  1.050          O  
ATOM   8598  CB  SER A 560       6.702  -7.997  12.259  1.00  1.440          C  
ATOM   8599  OG  SER A 560       6.221  -7.600  10.995  1.00  1.440          O  
ATOM   8600  H   SER A 560       6.222 -10.358  11.472  1.00  1.250          H  
ATOM   8601  HA  SER A 560       8.475  -8.668  11.355  1.00  1.220          H  
ATOM   8602 1HB  SER A 560       5.888  -8.408  12.849  1.00  1.720          H  
ATOM   8603 2HB  SER A 560       7.089  -7.130  12.795  1.00  1.720          H  
ATOM   8604  HG  SER A 560       5.401  -7.126  11.163  1.00  1.720          H  
ATOM   8605  N   VAL A 561       8.169 -10.063  14.326  1.00  1.000          N  
ATOM   8606  CA  VAL A 561       8.982 -10.220  15.530  1.00  1.030          C  
ATOM   8607  C   VAL A 561      10.352 -10.784  15.158  1.00  1.020          C  
ATOM   8608  O   VAL A 561      11.368 -10.372  15.734  1.00  1.060          O  
ATOM   8609  CB  VAL A 561       8.324 -11.071  16.616  1.00  1.430          C  
ATOM   8610  CG1 VAL A 561       9.347 -11.316  17.751  1.00  1.430          C  
ATOM   8611  CG2 VAL A 561       7.106 -10.336  17.153  1.00  1.430          C  
ATOM   8612  H   VAL A 561       7.286 -10.563  14.184  1.00  1.200          H  
ATOM   8613  HA  VAL A 561       9.133  -9.230  15.963  1.00  1.240          H  
ATOM   8614  HB  VAL A 561       8.020 -12.039  16.210  1.00  1.720          H  
ATOM   8615 1HG1 VAL A 561       8.901 -11.888  18.530  1.00  1.720          H  
ATOM   8616 2HG1 VAL A 561      10.215 -11.859  17.386  1.00  1.720          H  
ATOM   8617 3HG1 VAL A 561       9.666 -10.360  18.160  1.00  1.720          H  
ATOM   8618 1HG2 VAL A 561       6.643 -10.940  17.931  1.00  1.720          H  
ATOM   8619 2HG2 VAL A 561       7.413  -9.376  17.567  1.00  1.720          H  
ATOM   8620 3HG2 VAL A 561       6.393 -10.170  16.355  1.00  1.720          H  
ATOM   8621  N   GLN A 562      10.378 -11.767  14.251  1.00  0.990          N  
ATOM   8622  CA  GLN A 562      11.645 -12.341  13.828  1.00  0.990          C  
ATOM   8623  C   GLN A 562      12.492 -11.252  13.159  1.00  0.980          C  
ATOM   8624  O   GLN A 562      13.683 -11.115  13.462  1.00  0.950          O  
ATOM   8625  CB  GLN A 562      11.373 -13.513  12.872  1.00  1.390          C  
ATOM   8626  CG  GLN A 562      10.729 -14.712  13.575  1.00  1.390          C  
ATOM   8627  CD  GLN A 562      10.330 -15.890  12.651  1.00  1.390          C  
ATOM   8628  OE1 GLN A 562       9.564 -15.814  11.630  1.00  1.390          O  
ATOM   8629  NE2 GLN A 562      10.889 -17.022  13.056  1.00  1.390          N  
ATOM   8630  H   GLN A 562       9.499 -12.109  13.857  1.00  1.190          H  
ATOM   8631  HA  GLN A 562      12.179 -12.705  14.704  1.00  1.190          H  
ATOM   8632 1HB  GLN A 562      10.712 -13.194  12.072  1.00  1.660          H  
ATOM   8633 2HB  GLN A 562      12.307 -13.838  12.418  1.00  1.660          H  
ATOM   8634 1HG  GLN A 562      11.446 -15.093  14.300  1.00  1.660          H  
ATOM   8635 2HG  GLN A 562       9.839 -14.372  14.097  1.00  1.660          H  
ATOM   8636 1HE2 GLN A 562      10.737 -17.899  12.577  1.00  1.660          H  
ATOM   8637 2HE2 GLN A 562      11.479 -17.031  13.863  1.00  1.660          H  
ATOM   8638  N   ALA A 563      11.863 -10.430  12.299  1.00  1.010          N  
ATOM   8639  CA  ALA A 563      12.562  -9.338  11.633  1.00  1.050          C  
ATOM   8640  C   ALA A 563      13.100  -8.359  12.654  1.00  1.050          C  
ATOM   8641  O   ALA A 563      14.216  -7.870  12.512  1.00  1.080          O  
ATOM   8642  CB  ALA A 563      11.640  -8.607  10.669  1.00  1.450          C  
ATOM   8643  H   ALA A 563      10.883 -10.613  12.062  1.00  1.210          H  
ATOM   8644  HA  ALA A 563      13.400  -9.758  11.080  1.00  1.260          H  
ATOM   8645 1HB  ALA A 563      12.191  -7.809  10.174  1.00  1.740          H  
ATOM   8646 2HB  ALA A 563      11.260  -9.310   9.927  1.00  1.740          H  
ATOM   8647 3HB  ALA A 563      10.810  -8.181  11.221  1.00  1.740          H  
ATOM   8648  N   GLY A 564      12.314  -8.106  13.700  1.00  1.060          N  
ATOM   8649  CA  GLY A 564      12.661  -7.216  14.786  1.00  1.120          C  
ATOM   8650  C   GLY A 564      13.943  -7.677  15.445  1.00  1.090          C  
ATOM   8651  O   GLY A 564      14.887  -6.893  15.575  1.00  1.120          O  
ATOM   8652  H   GLY A 564      11.381  -8.515  13.715  1.00  1.270          H  
ATOM   8653 1HA  GLY A 564      12.772  -6.200  14.410  1.00  1.340          H  
ATOM   8654 2HA  GLY A 564      11.847  -7.213  15.513  1.00  1.340          H  
ATOM   8655  N   SER A 565      13.978  -8.947  15.856  1.00  1.050          N  
ATOM   8656  CA  SER A 565      15.152  -9.501  16.513  1.00  1.050          C  
ATOM   8657  C   SER A 565      16.371  -9.387  15.609  1.00  1.020          C  
ATOM   8658  O   SER A 565      17.450  -8.952  16.045  1.00  1.040          O  
ATOM   8659  CB  SER A 565      14.911 -10.951  16.875  1.00  1.470          C  
ATOM   8660  OG  SER A 565      16.030 -11.505  17.516  1.00  1.470          O  
ATOM   8661  H   SER A 565      13.143  -9.530  15.719  1.00  1.260          H  
ATOM   8662  HA  SER A 565      15.341  -8.936  17.423  1.00  1.260          H  
ATOM   8663 1HB  SER A 565      14.037 -11.023  17.521  1.00  1.760          H  
ATOM   8664 2HB  SER A 565      14.689 -11.515  15.966  1.00  1.760          H  
ATOM   8665  HG  SER A 565      15.798 -12.415  17.705  1.00  1.760          H  
ATOM   8666  N   TYR A 566      16.207  -9.747  14.331  1.00  1.010          N  
ATOM   8667  CA  TYR A 566      17.322  -9.650  13.421  1.00  1.040          C  
ATOM   8668  C   TYR A 566      17.783  -8.213  13.260  1.00  1.080          C  
ATOM   8669  O   TYR A 566      18.969  -7.935  13.377  1.00  1.110          O  
ATOM   8670  CB  TYR A 566      16.965 -10.232  12.047  1.00  1.440          C  
ATOM   8671  CG  TYR A 566      16.927 -11.747  11.984  1.00  1.440          C  
ATOM   8672  CD1 TYR A 566      15.743 -12.409  11.676  1.00  1.440          C  
ATOM   8673  CD2 TYR A 566      18.080 -12.477  12.237  1.00  1.440          C  
ATOM   8674  CE1 TYR A 566      15.706 -13.781  11.629  1.00  1.440          C  
ATOM   8675  CE2 TYR A 566      18.043 -13.856  12.187  1.00  1.440          C  
ATOM   8676  CZ  TYR A 566      16.860 -14.507  11.886  1.00  1.440          C  
ATOM   8677  OH  TYR A 566      16.822 -15.881  11.837  1.00  1.440          O  
ATOM   8678  H   TYR A 566      15.306 -10.116  14.009  1.00  1.210          H  
ATOM   8679  HA  TYR A 566      18.152 -10.215  13.839  1.00  1.250          H  
ATOM   8680 1HB  TYR A 566      15.983  -9.858  11.754  1.00  1.730          H  
ATOM   8681 2HB  TYR A 566      17.663  -9.886  11.317  1.00  1.730          H  
ATOM   8682  HD1 TYR A 566      14.842 -11.842  11.470  1.00  1.730          H  
ATOM   8683  HD2 TYR A 566      19.012 -11.965  12.476  1.00  1.730          H  
ATOM   8684  HE1 TYR A 566      14.775 -14.293  11.388  1.00  1.730          H  
ATOM   8685  HE2 TYR A 566      18.946 -14.432  12.387  1.00  1.730          H  
ATOM   8686  HH  TYR A 566      17.693 -16.233  12.038  1.00  1.730          H  
ATOM   8687  N   ASN A 567      16.868  -7.262  13.109  1.00  1.120          N  
ATOM   8688  CA  ASN A 567      17.286  -5.885  12.908  1.00  1.230          C  
ATOM   8689  C   ASN A 567      18.041  -5.335  14.106  1.00  1.250          C  
ATOM   8690  O   ASN A 567      19.061  -4.651  13.942  1.00  1.340          O  
ATOM   8691  CB  ASN A 567      16.090  -5.026  12.590  1.00  1.680          C  
ATOM   8692  CG  ASN A 567      15.571  -5.289  11.214  1.00  1.680          C  
ATOM   8693  OD1 ASN A 567      16.271  -5.831  10.347  1.00  1.680          O  
ATOM   8694  ND2 ASN A 567      14.354  -4.915  10.981  1.00  1.680          N  
ATOM   8695  H   ASN A 567      15.881  -7.505  13.049  1.00  1.340          H  
ATOM   8696  HA  ASN A 567      17.966  -5.857  12.058  1.00  1.480          H  
ATOM   8697 1HB  ASN A 567      15.295  -5.235  13.311  1.00  2.010          H  
ATOM   8698 2HB  ASN A 567      16.353  -3.974  12.680  1.00  2.010          H  
ATOM   8699 1HD2 ASN A 567      13.961  -5.062  10.080  1.00  2.010          H  
ATOM   8700 2HD2 ASN A 567      13.814  -4.478  11.699  1.00  2.010          H  
ATOM   8701  N   LEU A 568      17.611  -5.713  15.314  1.00  1.200          N  
ATOM   8702  CA  LEU A 568      18.280  -5.268  16.527  1.00  1.260          C  
ATOM   8703  C   LEU A 568      19.715  -5.769  16.565  1.00  1.210          C  
ATOM   8704  O   LEU A 568      20.607  -5.077  17.057  1.00  1.280          O  
ATOM   8705  CB  LEU A 568      17.530  -5.770  17.767  1.00  1.740          C  
ATOM   8706  CG  LEU A 568      16.140  -5.139  18.055  1.00  1.740          C  
ATOM   8707  CD1 LEU A 568      15.467  -5.935  19.159  1.00  1.740          C  
ATOM   8708  CD2 LEU A 568      16.294  -3.675  18.479  1.00  1.740          C  
ATOM   8709  H   LEU A 568      16.751  -6.267  15.383  1.00  1.440          H  
ATOM   8710  HA  LEU A 568      18.307  -4.184  16.525  1.00  1.510          H  
ATOM   8711 1HB  LEU A 568      17.379  -6.846  17.650  1.00  2.090          H  
ATOM   8712 2HB  LEU A 568      18.160  -5.610  18.638  1.00  2.090          H  
ATOM   8713  HG  LEU A 568      15.524  -5.187  17.168  1.00  2.090          H  
ATOM   8714 1HD1 LEU A 568      14.485  -5.512  19.365  1.00  2.090          H  
ATOM   8715 2HD1 LEU A 568      15.353  -6.969  18.840  1.00  2.090          H  
ATOM   8716 3HD1 LEU A 568      16.074  -5.898  20.061  1.00  2.090          H  
ATOM   8717 1HD2 LEU A 568      15.309  -3.258  18.685  1.00  2.090          H  
ATOM   8718 2HD2 LEU A 568      16.906  -3.618  19.379  1.00  2.090          H  
ATOM   8719 3HD2 LEU A 568      16.761  -3.097  17.691  1.00  2.090          H  
ATOM   8720  N   ALA A 569      19.941  -6.981  16.064  1.00  1.110          N  
ATOM   8721  CA  ALA A 569      21.274  -7.557  16.043  1.00  1.110          C  
ATOM   8722  C   ALA A 569      22.155  -7.125  14.836  1.00  1.180          C  
ATOM   8723  O   ALA A 569      23.360  -6.905  15.012  1.00  1.220          O  
ATOM   8724  CB  ALA A 569      21.149  -9.069  16.023  1.00  1.550          C  
ATOM   8725  H   ALA A 569      19.145  -7.529  15.712  1.00  1.330          H  
ATOM   8726  HA  ALA A 569      21.781  -7.246  16.955  1.00  1.330          H  
ATOM   8727 1HB  ALA A 569      22.137  -9.520  16.053  1.00  1.860          H  
ATOM   8728 2HB  ALA A 569      20.567  -9.396  16.885  1.00  1.860          H  
ATOM   8729 3HB  ALA A 569      20.636  -9.369  15.105  1.00  1.860          H  
ATOM   8730  N   LEU A 570      21.561  -7.035  13.621  1.00  1.240          N  
ATOM   8731  CA  LEU A 570      22.267  -6.834  12.316  1.00  1.400          C  
ATOM   8732  C   LEU A 570      22.737  -5.433  11.954  1.00  1.500          C  
ATOM   8733  O   LEU A 570      23.837  -5.291  11.407  1.00  1.600          O  
ATOM   8734  CB  LEU A 570      21.368  -7.320  11.173  1.00  1.900          C  
ATOM   8735  CG  LEU A 570      21.050  -8.848  11.105  1.00  1.900          C  
ATOM   8736  CD1 LEU A 570      20.023  -9.064  10.014  1.00  1.900          C  
ATOM   8737  CD2 LEU A 570      22.307  -9.665  10.823  1.00  1.900          C  
ATOM   8738  H   LEU A 570      20.559  -7.197  13.586  1.00  1.490          H  
ATOM   8739  HA  LEU A 570      23.153  -7.456  12.345  1.00  1.680          H  
ATOM   8740 1HB  LEU A 570      20.412  -6.802  11.263  1.00  2.280          H  
ATOM   8741 2HB  LEU A 570      21.822  -7.031  10.227  1.00  2.280          H  
ATOM   8742  HG  LEU A 570      20.622  -9.174  12.050  1.00  2.280          H  
ATOM   8743 1HD1 LEU A 570      19.763 -10.121   9.960  1.00  2.280          H  
ATOM   8744 2HD1 LEU A 570      19.130  -8.479  10.239  1.00  2.280          H  
ATOM   8745 3HD1 LEU A 570      20.431  -8.741   9.058  1.00  2.280          H  
ATOM   8746 1HD2 LEU A 570      22.039 -10.720  10.772  1.00  2.280          H  
ATOM   8747 2HD2 LEU A 570      22.737  -9.354   9.871  1.00  2.280          H  
ATOM   8748 3HD2 LEU A 570      23.037  -9.528  11.611  1.00  2.280          H  
ATOM   8749  N   SER A 571      21.932  -4.390  12.210  1.00  1.510          N  
ATOM   8750  CA  SER A 571      22.435  -3.058  11.871  1.00  1.680          C  
ATOM   8751  C   SER A 571      23.616  -2.787  12.796  1.00  1.660          C  
ATOM   8752  O   SER A 571      24.621  -2.181  12.406  1.00  1.810          O  
ATOM   8753  CB  SER A 571      21.372  -2.003  12.083  1.00  2.280          C  
ATOM   8754  OG  SER A 571      21.082  -1.863  13.446  1.00  2.280          O  
ATOM   8755  H   SER A 571      21.015  -4.517  12.659  1.00  1.810          H  
ATOM   8756  HA  SER A 571      22.777  -3.045  10.835  1.00  2.020          H  
ATOM   8757 1HB  SER A 571      21.714  -1.052  11.680  1.00  2.740          H  
ATOM   8758 2HB  SER A 571      20.469  -2.285  11.545  1.00  2.740          H  
ATOM   8759  HG  SER A 571      20.377  -1.209  13.503  1.00  2.740          H  
ATOM   8760  N   TYR A 572      23.505  -3.331  14.011  1.00  1.500          N  
ATOM   8761  CA  TYR A 572      24.517  -3.278  15.046  1.00  1.470          C  
ATOM   8762  C   TYR A 572      25.796  -3.953  14.583  1.00  1.460          C  
ATOM   8763  O   TYR A 572      26.858  -3.329  14.617  1.00  1.590          O  
ATOM   8764  CB  TYR A 572      23.963  -3.862  16.346  1.00  2.070          C  
ATOM   8765  CG  TYR A 572      24.941  -4.016  17.479  1.00  2.070          C  
ATOM   8766  CD1 TYR A 572      25.397  -2.905  18.167  1.00  2.070          C  
ATOM   8767  CD2 TYR A 572      25.339  -5.288  17.866  1.00  2.070          C  
ATOM   8768  CE1 TYR A 572      26.258  -3.061  19.227  1.00  2.070          C  
ATOM   8769  CE2 TYR A 572      26.191  -5.440  18.934  1.00  2.070          C  
ATOM   8770  CZ  TYR A 572      26.653  -4.330  19.612  1.00  2.070          C  
ATOM   8771  OH  TYR A 572      27.511  -4.476  20.678  1.00  2.070          O  
ATOM   8772  H   TYR A 572      22.611  -3.747  14.231  1.00  1.800          H  
ATOM   8773  HA  TYR A 572      24.755  -2.232  15.233  1.00  1.760          H  
ATOM   8774 1HB  TYR A 572      23.149  -3.225  16.696  1.00  2.480          H  
ATOM   8775 2HB  TYR A 572      23.526  -4.818  16.154  1.00  2.480          H  
ATOM   8776  HD1 TYR A 572      25.077  -1.907  17.869  1.00  2.480          H  
ATOM   8777  HD2 TYR A 572      24.968  -6.164  17.328  1.00  2.480          H  
ATOM   8778  HE1 TYR A 572      26.622  -2.187  19.766  1.00  2.480          H  
ATOM   8779  HE2 TYR A 572      26.501  -6.432  19.241  1.00  2.480          H  
ATOM   8780  HH  TYR A 572      27.664  -5.407  20.844  1.00  2.480          H  
ATOM   8781  N   SER A 573      25.690  -5.188  14.080  1.00  1.380          N  
ATOM   8782  CA  SER A 573      26.856  -5.917  13.589  1.00  1.440          C  
ATOM   8783  C   SER A 573      27.580  -5.129  12.494  1.00  1.700          C  
ATOM   8784  O   SER A 573      28.815  -5.006  12.510  1.00  1.810          O  
ATOM   8785  CB  SER A 573      26.416  -7.269  13.062  1.00  1.990          C  
ATOM   8786  OG  SER A 573      27.498  -8.009  12.577  1.00  1.990          O  
ATOM   8787  H   SER A 573      24.786  -5.667  14.117  1.00  1.660          H  
ATOM   8788  HA  SER A 573      27.542  -6.069  14.419  1.00  1.730          H  
ATOM   8789 1HB  SER A 573      25.919  -7.820  13.862  1.00  2.390          H  
ATOM   8790 2HB  SER A 573      25.687  -7.124  12.267  1.00  2.390          H  
ATOM   8791  HG  SER A 573      27.137  -8.863  12.332  1.00  2.390          H  
ATOM   8792  N   VAL A 574      26.818  -4.565  11.550  1.00  1.830          N  
ATOM   8793  CA  VAL A 574      27.442  -3.805  10.483  1.00  2.120          C  
ATOM   8794  C   VAL A 574      28.168  -2.597  11.049  1.00  2.220          C  
ATOM   8795  O   VAL A 574      29.304  -2.335  10.666  1.00  2.410          O  
ATOM   8796  CB  VAL A 574      26.404  -3.350   9.437  1.00  2.850          C  
ATOM   8797  CG1 VAL A 574      27.047  -2.372   8.417  1.00  2.850          C  
ATOM   8798  CG2 VAL A 574      25.855  -4.578   8.724  1.00  2.850          C  
ATOM   8799  H   VAL A 574      25.801  -4.706  11.575  1.00  2.200          H  
ATOM   8800  HA  VAL A 574      28.169  -4.446   9.987  1.00  2.540          H  
ATOM   8801  HB  VAL A 574      25.589  -2.827   9.943  1.00  3.420          H  
ATOM   8802 1HG1 VAL A 574      26.296  -2.065   7.692  1.00  3.420          H  
ATOM   8803 2HG1 VAL A 574      27.432  -1.481   8.920  1.00  3.420          H  
ATOM   8804 3HG1 VAL A 574      27.867  -2.870   7.901  1.00  3.420          H  
ATOM   8805 1HG2 VAL A 574      25.109  -4.272   7.993  1.00  3.420          H  
ATOM   8806 2HG2 VAL A 574      26.668  -5.098   8.221  1.00  3.420          H  
ATOM   8807 3HG2 VAL A 574      25.396  -5.246   9.447  1.00  3.420          H  
ATOM   8808  N   GLY A 575      27.526  -1.850  11.953  1.00  2.140          N  
ATOM   8809  CA  GLY A 575      28.171  -0.688  12.544  1.00  2.290          C  
ATOM   8810  C   GLY A 575      29.449  -1.070  13.293  1.00  2.230          C  
ATOM   8811  O   GLY A 575      30.460  -0.373  13.208  1.00  2.460          O  
ATOM   8812  H   GLY A 575      26.564  -2.083  12.218  1.00  2.570          H  
ATOM   8813 1HA  GLY A 575      28.405   0.032  11.758  1.00  2.750          H  
ATOM   8814 2HA  GLY A 575      27.473  -0.207  13.228  1.00  2.750          H  
ATOM   8815  N   LEU A 576      29.437  -2.199  14.006  1.00  1.950          N  
ATOM   8816  CA  LEU A 576      30.625  -2.630  14.740  1.00  1.890          C  
ATOM   8817  C   LEU A 576      31.781  -2.919  13.813  1.00  2.060          C  
ATOM   8818  O   LEU A 576      32.940  -2.645  14.125  1.00  2.180          O  
ATOM   8819  CB  LEU A 576      30.394  -3.913  15.533  1.00  2.670          C  
ATOM   8820  CG  LEU A 576      29.475  -3.883  16.740  1.00  2.670          C  
ATOM   8821  CD1 LEU A 576      29.342  -5.293  17.198  1.00  2.670          C  
ATOM   8822  CD2 LEU A 576      30.043  -3.003  17.843  1.00  2.670          C  
ATOM   8823  H   LEU A 576      28.561  -2.724  14.086  1.00  2.340          H  
ATOM   8824  HA  LEU A 576      30.918  -1.833  15.410  1.00  2.270          H  
ATOM   8825 1HB  LEU A 576      29.989  -4.654  14.841  1.00  3.200          H  
ATOM   8826 2HB  LEU A 576      31.360  -4.271  15.874  1.00  3.200          H  
ATOM   8827  HG  LEU A 576      28.493  -3.513  16.462  1.00  3.200          H  
ATOM   8828 1HD1 LEU A 576      28.711  -5.345  18.046  1.00  3.200          H  
ATOM   8829 2HD1 LEU A 576      28.920  -5.893  16.396  1.00  3.200          H  
ATOM   8830 3HD1 LEU A 576      30.325  -5.674  17.466  1.00  3.200          H  
ATOM   8831 1HD2 LEU A 576      29.371  -3.029  18.702  1.00  3.200          H  
ATOM   8832 2HD2 LEU A 576      31.025  -3.374  18.140  1.00  3.200          H  
ATOM   8833 3HD2 LEU A 576      30.133  -1.978  17.500  1.00  3.200          H  
ATOM   8834  N   ASN A 577      31.482  -3.437  12.641  1.00  2.180          N  
ATOM   8835  CA  ASN A 577      32.526  -3.825  11.725  1.00  2.350          C  
ATOM   8836  C   ASN A 577      33.211  -2.624  11.061  1.00  2.710          C  
ATOM   8837  O   ASN A 577      34.191  -2.794  10.332  1.00  3.070          O  
ATOM   8838  CB  ASN A 577      31.957  -4.805  10.730  1.00  3.220          C  
ATOM   8839  CG  ASN A 577      31.594  -6.131  11.425  1.00  3.220          C  
ATOM   8840  OD1 ASN A 577      32.131  -6.468  12.510  1.00  3.220          O  
ATOM   8841  ND2 ASN A 577      30.694  -6.862  10.817  1.00  3.220          N  
ATOM   8842  H   ASN A 577      30.501  -3.647  12.415  1.00  2.620          H  
ATOM   8843  HA  ASN A 577      33.291  -4.343  12.289  1.00  2.820          H  
ATOM   8844 1HB  ASN A 577      31.056  -4.380  10.279  1.00  3.870          H  
ATOM   8845 2HB  ASN A 577      32.676  -4.993   9.935  1.00  3.870          H  
ATOM   8846 1HD2 ASN A 577      30.392  -7.728  11.209  1.00  3.870          H  
ATOM   8847 2HD2 ASN A 577      30.291  -6.544   9.959  1.00  3.870          H  
ATOM   8848  N   GLU A 578      32.699  -1.410  11.307  1.00  2.730          N  
ATOM   8849  CA  GLU A 578      33.273  -0.180  10.784  1.00  3.120          C  
ATOM   8850  C   GLU A 578      34.134   0.531  11.849  1.00  3.250          C  
ATOM   8851  O   GLU A 578      34.668   1.617  11.603  1.00  3.720          O  
ATOM   8852  CB  GLU A 578      32.154   0.752  10.294  1.00  4.210          C  
ATOM   8853  CG  GLU A 578      31.337   0.210   9.098  1.00  4.210          C  
ATOM   8854  CD  GLU A 578      30.203   1.136   8.676  1.00  4.210          C  
ATOM   8855  OE1 GLU A 578      29.958   2.090   9.376  1.00  4.210          O  
ATOM   8856  OE2 GLU A 578      29.592   0.885   7.662  1.00  4.210          O  
ATOM   8857  H   GLU A 578      31.883  -1.309  11.920  1.00  3.280          H  
ATOM   8858  HA  GLU A 578      33.912  -0.429   9.939  1.00  3.740          H  
ATOM   8859 1HB  GLU A 578      31.457   0.932  11.114  1.00  5.050          H  
ATOM   8860 2HB  GLU A 578      32.577   1.713  10.007  1.00  5.050          H  
ATOM   8861 1HG  GLU A 578      32.007   0.060   8.254  1.00  5.050          H  
ATOM   8862 2HG  GLU A 578      30.923  -0.759   9.372  1.00  5.050          H  
ATOM   8863  N   VAL A 579      34.255  -0.079  13.033  1.00  3.130          N  
ATOM   8864  CA  VAL A 579      34.984   0.494  14.166  1.00  3.590          C  
ATOM   8865  C   VAL A 579      36.509   0.424  14.047  1.00  3.480          C  
ATOM   8866  O   VAL A 579      37.094  -0.616  13.752  1.00  3.310          O  
ATOM   8867  CB  VAL A 579      34.507  -0.183  15.473  1.00  4.840          C  
ATOM   8868  CG1 VAL A 579      35.324   0.259  16.673  1.00  4.840          C  
ATOM   8869  CG2 VAL A 579      33.048   0.192  15.700  1.00  4.840          C  
ATOM   8870  H   VAL A 579      33.800  -0.987  13.169  1.00  3.760          H  
ATOM   8871  HA  VAL A 579      34.706   1.546  14.228  1.00  4.310          H  
ATOM   8872  HB  VAL A 579      34.605  -1.263  15.374  1.00  5.810          H  
ATOM   8873 1HG1 VAL A 579      34.948  -0.236  17.567  1.00  5.810          H  
ATOM   8874 2HG1 VAL A 579      36.371  -0.011  16.539  1.00  5.810          H  
ATOM   8875 3HG1 VAL A 579      35.237   1.335  16.794  1.00  5.810          H  
ATOM   8876 1HG2 VAL A 579      32.680  -0.291  16.603  1.00  5.810          H  
ATOM   8877 2HG2 VAL A 579      32.962   1.271  15.802  1.00  5.810          H  
ATOM   8878 3HG2 VAL A 579      32.457  -0.128  14.851  1.00  5.810          H  
ATOM   8879  N   GLU A 580      37.157   1.550  14.322  1.00  3.810          N  
ATOM   8880  CA  GLU A 580      38.612   1.681  14.275  1.00  3.870          C  
ATOM   8881  C   GLU A 580      39.357   0.658  15.143  1.00  3.630          C  
ATOM   8882  O   GLU A 580      39.030   0.467  16.322  1.00  3.920          O  
ATOM   8883  CB  GLU A 580      38.998   3.090  14.737  1.00  5.390          C  
ATOM   8884  CG  GLU A 580      40.480   3.421  14.665  1.00  5.390          C  
ATOM   8885  CD  GLU A 580      40.786   4.823  15.131  1.00  5.390          C  
ATOM   8886  OE1 GLU A 580      39.863   5.522  15.540  1.00  5.390          O  
ATOM   8887  OE2 GLU A 580      41.924   5.203  15.101  1.00  5.390          O  
ATOM   8888  H   GLU A 580      36.604   2.365  14.551  1.00  4.570          H  
ATOM   8889  HA  GLU A 580      38.930   1.546  13.241  1.00  4.640          H  
ATOM   8890 1HB  GLU A 580      38.465   3.824  14.134  1.00  6.470          H  
ATOM   8891 2HB  GLU A 580      38.681   3.226  15.772  1.00  6.470          H  
ATOM   8892 1HG  GLU A 580      41.029   2.725  15.287  1.00  6.470          H  
ATOM   8893 2HG  GLU A 580      40.824   3.294  13.640  1.00  6.470          H  
ATOM   8894  N   ASP A 581      40.386   0.029  14.550  1.00  3.540          N  
ATOM   8895  CA  ASP A 581      41.238  -0.937  15.246  1.00  3.640          C  
ATOM   8896  C   ASP A 581      42.356  -0.154  15.943  1.00  3.720          C  
ATOM   8897  O   ASP A 581      43.325   0.278  15.313  1.00  3.830          O  
ATOM   8898  CB  ASP A 581      41.819  -1.965  14.262  1.00  5.060          C  
ATOM   8899  CG  ASP A 581      42.632  -3.087  14.936  1.00  5.060          C  
ATOM   8900  OD1 ASP A 581      42.890  -2.984  16.112  1.00  5.060          O  
ATOM   8901  OD2 ASP A 581      42.973  -4.037  14.263  1.00  5.060          O  
ATOM   8902  H   ASP A 581      40.580   0.232  13.581  1.00  4.250          H  
ATOM   8903  HA  ASP A 581      40.650  -1.458  16.002  1.00  4.370          H  
ATOM   8904 1HB  ASP A 581      41.006  -2.421  13.696  1.00  6.070          H  
ATOM   8905 2HB  ASP A 581      42.465  -1.455  13.548  1.00  6.070          H  
ATOM   8906  N   HIS A 582      42.147   0.110  17.225  1.00  4.030          N  
ATOM   8907  CA  HIS A 582      42.987   0.955  18.072  1.00  4.380          C  
ATOM   8908  C   HIS A 582      42.725   0.586  19.520  1.00  4.240          C  
ATOM   8909  O   HIS A 582      41.596   0.219  19.862  1.00  4.670          O  
ATOM   8910  CB  HIS A 582      42.692   2.445  17.824  1.00  5.990          C  
ATOM   8911  CG  HIS A 582      43.567   3.421  18.597  1.00  5.990          C  
ATOM   8912  ND1 HIS A 582      43.326   3.756  19.924  1.00  5.990          N  
ATOM   8913  CD2 HIS A 582      44.660   4.132  18.226  1.00  5.990          C  
ATOM   8914  CE1 HIS A 582      44.236   4.643  20.320  1.00  5.990          C  
ATOM   8915  NE2 HIS A 582      45.052   4.878  19.317  1.00  5.990          N  
ATOM   8916  H   HIS A 582      41.339  -0.320  17.653  1.00  4.840          H  
ATOM   8917  HA  HIS A 582      44.043   0.772  17.864  1.00  5.260          H  
ATOM   8918 1HB  HIS A 582      42.842   2.659  16.767  1.00  7.190          H  
ATOM   8919 2HB  HIS A 582      41.650   2.654  18.046  1.00  7.190          H  
ATOM   8920  HD2 HIS A 582      45.138   4.119  17.245  1.00  7.190          H  
ATOM   8921  HE1 HIS A 582      44.308   5.093  21.308  1.00  7.190          H  
ATOM   8922  HE2 HIS A 582      45.866   5.529  19.360  1.00  7.190          H  
ATOM   8923  N   ILE A 583      43.733   0.694  20.384  1.00  4.050          N  
ATOM   8924  CA  ILE A 583      43.551   0.332  21.789  1.00  4.230          C  
ATOM   8925  C   ILE A 583      42.379   1.007  22.508  1.00  3.800          C  
ATOM   8926  O   ILE A 583      41.827   0.426  23.445  1.00  3.980          O  
ATOM   8927  CB  ILE A 583      44.846   0.584  22.582  1.00  5.850          C  
ATOM   8928  CG1 ILE A 583      44.811  -0.076  23.962  1.00  5.850          C  
ATOM   8929  CG2 ILE A 583      45.132   2.091  22.721  1.00  5.850          C  
ATOM   8930  CD1 ILE A 583      44.750  -1.524  23.956  1.00  5.850          C  
ATOM   8931  H   ILE A 583      44.676   0.976  20.058  1.00  4.860          H  
ATOM   8932  HA  ILE A 583      43.360  -0.732  21.791  1.00  5.080          H  
ATOM   8933  HB  ILE A 583      45.657   0.127  22.049  1.00  7.020          H  
ATOM   8934 1HG1 ILE A 583      45.727   0.185  24.469  1.00  7.020          H  
ATOM   8935 2HG1 ILE A 583      43.986   0.275  24.531  1.00  7.020          H  
ATOM   8936 1HG2 ILE A 583      46.059   2.229  23.237  1.00  7.020          H  
ATOM   8937 2HG2 ILE A 583      45.215   2.515  21.734  1.00  7.020          H  
ATOM   8938 3HG2 ILE A 583      44.346   2.588  23.273  1.00  7.020          H  
ATOM   8939 1HD1 ILE A 583      44.782  -1.867  24.963  1.00  7.020          H  
ATOM   8940 2HD1 ILE A 583      43.867  -1.877  23.505  1.00  7.020          H  
ATOM   8941 3HD1 ILE A 583      45.579  -1.899  23.416  1.00  7.020          H  
ATOM   8942  N   LYS A 584      41.948   2.191  22.077  1.00  3.730          N  
ATOM   8943  CA  LYS A 584      40.834   2.858  22.743  1.00  3.730          C  
ATOM   8944  C   LYS A 584      39.562   1.990  22.738  1.00  3.700          C  
ATOM   8945  O   LYS A 584      38.673   2.179  23.580  1.00  4.150          O  
ATOM   8946  CB  LYS A 584      40.560   4.197  22.052  1.00  5.220          C  
ATOM   8947  CG  LYS A 584      39.963   4.080  20.646  1.00  5.220          C  
ATOM   8948  CD  LYS A 584      39.922   5.429  19.934  1.00  5.220          C  
ATOM   8949  CE  LYS A 584      39.255   5.308  18.565  1.00  5.220          C  
ATOM   8950  NZ  LYS A 584      39.317   6.590  17.782  1.00  5.220          N  
ATOM   8951  H   LYS A 584      42.433   2.674  21.313  1.00  4.480          H  
ATOM   8952  HA  LYS A 584      41.110   3.041  23.778  1.00  4.480          H  
ATOM   8953 1HB  LYS A 584      39.883   4.794  22.663  1.00  6.270          H  
ATOM   8954 2HB  LYS A 584      41.489   4.750  21.961  1.00  6.270          H  
ATOM   8955 1HG  LYS A 584      40.526   3.364  20.053  1.00  6.270          H  
ATOM   8956 2HG  LYS A 584      38.941   3.722  20.730  1.00  6.270          H  
ATOM   8957 1HD  LYS A 584      39.375   6.148  20.542  1.00  6.270          H  
ATOM   8958 2HD  LYS A 584      40.942   5.792  19.795  1.00  6.270          H  
ATOM   8959 1HE  LYS A 584      39.740   4.516  17.994  1.00  6.270          H  
ATOM   8960 2HE  LYS A 584      38.210   5.041  18.715  1.00  6.270          H  
ATOM   8961 1HZ  LYS A 584      38.846   6.473  16.873  1.00  6.270          H  
ATOM   8962 2HZ  LYS A 584      38.867   7.330  18.291  1.00  6.270          H  
ATOM   8963 3HZ  LYS A 584      40.285   6.830  17.614  1.00  6.270          H  
ATOM   8964  N   ASN A 585      39.477   1.054  21.778  1.00  3.410          N  
ATOM   8965  CA  ASN A 585      38.341   0.171  21.618  1.00  3.610          C  
ATOM   8966  C   ASN A 585      38.580  -1.243  22.167  1.00  3.190          C  
ATOM   8967  O   ASN A 585      37.805  -2.157  21.871  1.00  3.010          O  
ATOM   8968  CB  ASN A 585      37.895   0.146  20.163  1.00  4.970          C  
ATOM   8969  CG  ASN A 585      37.259   1.470  19.734  1.00  4.970          C  
ATOM   8970  OD1 ASN A 585      36.572   2.121  20.536  1.00  4.970          O  
ATOM   8971  ND2 ASN A 585      37.448   1.873  18.496  1.00  4.970          N  
ATOM   8972  H   ASN A 585      40.265   0.928  21.137  1.00  4.090          H  
ATOM   8973  HA  ASN A 585      37.517   0.591  22.185  1.00  4.330          H  
ATOM   8974 1HB  ASN A 585      38.760  -0.049  19.522  1.00  5.970          H  
ATOM   8975 2HB  ASN A 585      37.178  -0.657  20.005  1.00  5.970          H  
ATOM   8976 1HD2 ASN A 585      37.022   2.719  18.184  1.00  5.970          H  
ATOM   8977 2HD2 ASN A 585      38.000   1.321  17.833  1.00  5.970          H  
ATOM   8978  N   TYR A 586      39.643  -1.465  22.948  1.00  3.070          N  
ATOM   8979  CA  TYR A 586      39.814  -2.804  23.498  1.00  2.660          C  
ATOM   8980  C   TYR A 586      38.660  -3.114  24.413  1.00  2.480          C  
ATOM   8981  O   TYR A 586      38.326  -2.306  25.289  1.00  2.740          O  
ATOM   8982  CB  TYR A 586      41.076  -2.986  24.334  1.00  3.890          C  
ATOM   8983  CG  TYR A 586      41.196  -4.438  24.851  1.00  3.890          C  
ATOM   8984  CD1 TYR A 586      41.810  -5.387  24.063  1.00  3.890          C  
ATOM   8985  CD2 TYR A 586      40.626  -4.827  26.076  1.00  3.890          C  
ATOM   8986  CE1 TYR A 586      41.884  -6.692  24.484  1.00  3.890          C  
ATOM   8987  CE2 TYR A 586      40.687  -6.148  26.474  1.00  3.890          C  
ATOM   8988  CZ  TYR A 586      41.320  -7.069  25.687  1.00  3.890          C  
ATOM   8989  OH  TYR A 586      41.409  -8.373  26.082  1.00  3.890          O  
ATOM   8990  H   TYR A 586      40.313  -0.720  23.164  1.00  3.680          H  
ATOM   8991  HA  TYR A 586      39.808  -3.527  22.683  1.00  3.190          H  
ATOM   8992 1HB  TYR A 586      41.927  -2.774  23.724  1.00  4.670          H  
ATOM   8993 2HB  TYR A 586      41.083  -2.301  25.182  1.00  4.670          H  
ATOM   8994  HD1 TYR A 586      42.248  -5.100  23.107  1.00  4.670          H  
ATOM   8995  HD2 TYR A 586      40.122  -4.094  26.707  1.00  4.670          H  
ATOM   8996  HE1 TYR A 586      42.382  -7.435  23.861  1.00  4.670          H  
ATOM   8997  HE2 TYR A 586      40.243  -6.456  27.413  1.00  4.670          H  
ATOM   8998  HH  TYR A 586      41.026  -8.472  26.949  1.00  4.670          H  
ATOM   8999  N   ARG A 587      38.085  -4.296  24.260  1.00  2.510          N  
ATOM   9000  CA  ARG A 587      37.024  -4.714  25.136  1.00  2.350          C  
ATOM   9001  C   ARG A 587      37.269  -6.174  25.499  1.00  2.030          C  
ATOM   9002  O   ARG A 587      37.596  -6.979  24.622  1.00  2.000          O  
ATOM   9003  CB  ARG A 587      35.661  -4.556  24.462  1.00  3.350          C  
ATOM   9004  CG  ARG A 587      35.269  -3.104  24.093  1.00  3.350          C  
ATOM   9005  CD  ARG A 587      34.975  -2.238  25.269  1.00  3.350          C  
ATOM   9006  NE  ARG A 587      34.534  -0.905  24.848  1.00  3.350          N  
ATOM   9007  CZ  ARG A 587      35.348   0.159  24.561  1.00  3.350          C  
ATOM   9008  NH1 ARG A 587      36.666   0.080  24.664  1.00  3.350          N  
ATOM   9009  NH2 ARG A 587      34.796   1.302  24.173  1.00  3.350          N  
ATOM   9010  H   ARG A 587      38.399  -4.906  23.515  1.00  3.010          H  
ATOM   9011  HA  ARG A 587      37.058  -4.086  26.014  1.00  2.820          H  
ATOM   9012 1HB  ARG A 587      35.649  -5.129  23.536  1.00  4.020          H  
ATOM   9013 2HB  ARG A 587      34.885  -4.964  25.103  1.00  4.020          H  
ATOM   9014 1HG  ARG A 587      36.052  -2.642  23.521  1.00  4.020          H  
ATOM   9015 2HG  ARG A 587      34.369  -3.137  23.482  1.00  4.020          H  
ATOM   9016 1HD  ARG A 587      34.177  -2.691  25.853  1.00  4.020          H  
ATOM   9017 2HD  ARG A 587      35.851  -2.125  25.894  1.00  4.020          H  
ATOM   9018  HE  ARG A 587      33.538  -0.765  24.746  1.00  4.020          H  
ATOM   9019 1HH1 ARG A 587      37.136  -0.795  24.958  1.00  4.020          H  
ATOM   9020 2HH1 ARG A 587      37.259   0.905  24.438  1.00  4.020          H  
ATOM   9021 1HH2 ARG A 587      33.794   1.376  24.089  1.00  4.020          H  
ATOM   9022 2HH2 ARG A 587      35.376   2.106  23.956  1.00  4.020          H  
ATOM   9023  N   PRO A 588      37.087  -6.577  26.758  1.00  2.020          N  
ATOM   9024  CA  PRO A 588      37.257  -7.931  27.222  1.00  1.830          C  
ATOM   9025  C   PRO A 588      36.082  -8.774  26.792  1.00  1.910          C  
ATOM   9026  O   PRO A 588      35.175  -9.033  27.583  1.00  2.410          O  
ATOM   9027  CB  PRO A 588      37.322  -7.763  28.741  1.00  2.750          C  
ATOM   9028  CG  PRO A 588      36.461  -6.572  29.007  1.00  2.750          C  
ATOM   9029  CD  PRO A 588      36.710  -5.631  27.820  1.00  2.750          C  
ATOM   9030  HA  PRO A 588      38.192  -8.328  26.804  1.00  2.200          H  
ATOM   9031 1HB  PRO A 588      36.950  -8.673  29.239  1.00  3.290          H  
ATOM   9032 2HB  PRO A 588      38.363  -7.630  29.066  1.00  3.290          H  
ATOM   9033 1HG  PRO A 588      35.403  -6.875  29.113  1.00  3.290          H  
ATOM   9034 2HG  PRO A 588      36.752  -6.145  29.951  1.00  3.290          H  
ATOM   9035 1HD  PRO A 588      35.798  -5.094  27.572  1.00  3.290          H  
ATOM   9036 2HD  PRO A 588      37.540  -4.950  28.044  1.00  3.290          H  
ATOM   9037  N   GLN A 589      36.001  -9.056  25.503  1.00  1.560          N  
ATOM   9038  CA  GLN A 589      34.887  -9.850  24.994  1.00  1.640          C  
ATOM   9039  C   GLN A 589      35.185 -11.284  25.413  1.00  1.810          C  
ATOM   9040  O   GLN A 589      36.229 -11.834  25.056  1.00  1.740          O  
ATOM   9041  CB  GLN A 589      34.731  -9.636  23.476  1.00  2.260          C  
ATOM   9042  CG  GLN A 589      34.374  -8.190  23.139  1.00  2.260          C  
ATOM   9043  CD  GLN A 589      34.108  -7.840  21.651  1.00  2.260          C  
ATOM   9044  OE1 GLN A 589      33.505  -6.776  21.444  1.00  2.260          O  
ATOM   9045  NE2 GLN A 589      34.502  -8.645  20.648  1.00  2.260          N  
ATOM   9046  H   GLN A 589      36.759  -8.734  24.890  1.00  1.870          H  
ATOM   9047  HA  GLN A 589      33.962  -9.552  25.481  1.00  1.970          H  
ATOM   9048 1HB  GLN A 589      35.668  -9.873  22.968  1.00  2.720          H  
ATOM   9049 2HB  GLN A 589      33.944 -10.277  23.083  1.00  2.720          H  
ATOM   9050 1HG  GLN A 589      33.482  -7.925  23.700  1.00  2.720          H  
ATOM   9051 2HG  GLN A 589      35.199  -7.568  23.473  1.00  2.720          H  
ATOM   9052 1HE2 GLN A 589      34.306  -8.362  19.679  1.00  2.720          H  
ATOM   9053 2HE2 GLN A 589      34.992  -9.532  20.772  1.00  2.720          H  
ATOM   9054  N   CYS A 590      34.295 -11.896  26.193  1.00  2.100          N  
ATOM   9055  CA  CYS A 590      34.637 -13.210  26.729  1.00  2.330          C  
ATOM   9056  C   CYS A 590      33.709 -14.367  26.393  1.00  2.560          C  
ATOM   9057  O   CYS A 590      32.485 -14.218  26.348  1.00  2.680          O  
ATOM   9058  CB  CYS A 590      34.674 -13.106  28.239  1.00  3.170          C  
ATOM   9059  SG  CYS A 590      35.851 -11.921  28.887  1.00  3.170          S  
ATOM   9060  H   CYS A 590      33.413 -11.425  26.443  1.00  2.520          H  
ATOM   9061  HA  CYS A 590      35.631 -13.472  26.377  1.00  2.800          H  
ATOM   9062 1HB  CYS A 590      33.714 -12.800  28.548  1.00  3.800          H  
ATOM   9063 2HB  CYS A 590      34.874 -14.079  28.673  1.00  3.800          H  
ATOM   9064  HG  CYS A 590      35.367 -10.845  28.195  1.00  3.800          H  
ATOM   9065  N   LEU A 591      34.329 -15.527  26.211  1.00  2.690          N  
ATOM   9066  CA  LEU A 591      33.643 -16.801  26.071  1.00  3.040          C  
ATOM   9067  C   LEU A 591      33.834 -17.520  27.383  1.00  3.330          C  
ATOM   9068  O   LEU A 591      34.977 -17.739  27.792  1.00  3.300          O  
ATOM   9069  CB  LEU A 591      34.230 -17.653  24.928  1.00  4.120          C  
ATOM   9070  CG  LEU A 591      33.644 -19.124  24.743  1.00  4.120          C  
ATOM   9071  CD1 LEU A 591      32.152 -19.086  24.334  1.00  4.120          C  
ATOM   9072  CD2 LEU A 591      34.479 -19.854  23.696  1.00  4.120          C  
ATOM   9073  H   LEU A 591      35.355 -15.515  26.209  1.00  3.230          H  
ATOM   9074  HA  LEU A 591      32.587 -16.624  25.901  1.00  3.650          H  
ATOM   9075 1HB  LEU A 591      34.069 -17.126  24.000  1.00  4.940          H  
ATOM   9076 2HB  LEU A 591      35.307 -17.739  25.087  1.00  4.940          H  
ATOM   9077  HG  LEU A 591      33.717 -19.663  25.692  1.00  4.940          H  
ATOM   9078 1HD1 LEU A 591      31.781 -20.101  24.219  1.00  4.940          H  
ATOM   9079 2HD1 LEU A 591      31.570 -18.587  25.096  1.00  4.940          H  
ATOM   9080 3HD1 LEU A 591      32.043 -18.553  23.390  1.00  4.940          H  
ATOM   9081 1HD2 LEU A 591      34.119 -20.866  23.582  1.00  4.940          H  
ATOM   9082 2HD2 LEU A 591      34.415 -19.332  22.738  1.00  4.940          H  
ATOM   9083 3HD2 LEU A 591      35.506 -19.878  24.032  1.00  4.940          H  
ATOM   9084  N   VAL A 592      32.757 -17.864  28.055  1.00  3.630          N  
ATOM   9085  CA  VAL A 592      32.926 -18.524  29.335  1.00  3.930          C  
ATOM   9086  C   VAL A 592      32.440 -19.936  29.204  1.00  4.280          C  
ATOM   9087  O   VAL A 592      31.333 -20.183  28.739  1.00  4.430          O  
ATOM   9088  CB  VAL A 592      32.217 -17.725  30.476  1.00  5.380          C  
ATOM   9089  CG1 VAL A 592      30.763 -17.528  30.208  1.00  5.380          C  
ATOM   9090  CG2 VAL A 592      32.374 -18.437  31.791  1.00  5.380          C  
ATOM   9091  H   VAL A 592      31.837 -17.658  27.654  1.00  4.360          H  
ATOM   9092  HA  VAL A 592      33.983 -18.567  29.581  1.00  4.720          H  
ATOM   9093  HB  VAL A 592      32.675 -16.736  30.534  1.00  6.460          H  
ATOM   9094 1HG1 VAL A 592      30.316 -16.948  31.014  1.00  6.460          H  
ATOM   9095 2HG1 VAL A 592      30.635 -16.998  29.273  1.00  6.460          H  
ATOM   9096 3HG1 VAL A 592      30.273 -18.475  30.153  1.00  6.460          H  
ATOM   9097 1HG2 VAL A 592      31.897 -17.845  32.565  1.00  6.460          H  
ATOM   9098 2HG2 VAL A 592      31.906 -19.420  31.751  1.00  6.460          H  
ATOM   9099 3HG2 VAL A 592      33.427 -18.550  32.012  1.00  6.460          H  
ATOM   9100  N   LEU A 593      33.256 -20.880  29.612  1.00  4.440          N  
ATOM   9101  CA  LEU A 593      32.815 -22.248  29.467  1.00  4.820          C  
ATOM   9102  C   LEU A 593      32.111 -22.585  30.732  1.00  5.170          C  
ATOM   9103  O   LEU A 593      32.724 -22.669  31.797  1.00  5.350          O  
ATOM   9104  CB  LEU A 593      33.976 -23.208  29.202  1.00  6.600          C  
ATOM   9105  CG  LEU A 593      34.847 -22.891  27.971  1.00  6.600          C  
ATOM   9106  CD1 LEU A 593      35.968 -23.940  27.882  1.00  6.600          C  
ATOM   9107  CD2 LEU A 593      34.004 -22.860  26.655  1.00  6.600          C  
ATOM   9108  H   LEU A 593      34.162 -20.621  30.017  1.00  5.330          H  
ATOM   9109  HA  LEU A 593      32.092 -22.327  28.659  1.00  5.780          H  
ATOM   9110 1HB  LEU A 593      34.628 -23.199  30.074  1.00  7.920          H  
ATOM   9111 2HB  LEU A 593      33.575 -24.212  29.083  1.00  7.920          H  
ATOM   9112  HG  LEU A 593      35.293 -21.918  28.121  1.00  7.920          H  
ATOM   9113 1HD1 LEU A 593      36.611 -23.706  27.050  1.00  7.920          H  
ATOM   9114 2HD1 LEU A 593      36.553 -23.942  28.785  1.00  7.920          H  
ATOM   9115 3HD1 LEU A 593      35.534 -24.922  27.743  1.00  7.920          H  
ATOM   9116 1HD2 LEU A 593      34.657 -22.620  25.814  1.00  7.920          H  
ATOM   9117 2HD2 LEU A 593      33.541 -23.832  26.487  1.00  7.920          H  
ATOM   9118 3HD2 LEU A 593      33.229 -22.099  26.722  1.00  7.920          H  
ATOM   9119  N   THR A 594      30.805 -22.742  30.615  1.00  5.270          N  
ATOM   9120  CA  THR A 594      29.984 -22.941  31.779  1.00  5.600          C  
ATOM   9121  C   THR A 594      29.661 -24.385  31.981  1.00  6.010          C  
ATOM   9122  O   THR A 594      29.409 -24.829  33.101  1.00  6.310          O  
ATOM   9123  CB  THR A 594      28.651 -22.196  31.638  1.00  7.710          C  
ATOM   9124  OG1 THR A 594      27.918 -22.727  30.509  1.00  7.710          O  
ATOM   9125  CG2 THR A 594      28.926 -20.732  31.395  1.00  7.710          C  
ATOM   9126  H   THR A 594      30.375 -22.695  29.685  1.00  6.320          H  
ATOM   9127  HA  THR A 594      30.504 -22.562  32.639  1.00  6.720          H  
ATOM   9128  HB  THR A 594      28.061 -22.323  32.547  1.00  9.250          H  
ATOM   9129  HG1 THR A 594      27.644 -23.675  30.681  1.00  9.250          H  
ATOM   9130 1HG2 THR A 594      27.988 -20.205  31.294  1.00  9.250          H  
ATOM   9131 2HG2 THR A 594      29.491 -20.326  32.230  1.00  9.250          H  
ATOM   9132 3HG2 THR A 594      29.501 -20.624  30.484  1.00  9.250          H  
ATOM   9133  N   GLY A 595      29.713 -25.154  30.924  1.00  6.030          N  
ATOM   9134  CA  GLY A 595      29.283 -26.505  31.127  1.00  6.450          C  
ATOM   9135  C   GLY A 595      27.777 -26.357  31.306  1.00  6.610          C  
ATOM   9136  O   GLY A 595      27.199 -25.345  30.884  1.00  6.350          O  
ATOM   9137  H   GLY A 595      29.927 -24.757  30.003  1.00  7.240          H  
ATOM   9138 1HA  GLY A 595      29.559 -27.126  30.286  1.00  7.740          H  
ATOM   9139 2HA  GLY A 595      29.750 -26.909  32.024  1.00  7.740          H  
ATOM   9140  N   PRO A 596      27.092 -27.311  31.921  1.00  7.020          N  
ATOM   9141  CA  PRO A 596      25.664 -27.267  32.108  1.00  7.230          C  
ATOM   9142  C   PRO A 596      25.334 -25.951  32.837  1.00  7.140          C  
ATOM   9143  O   PRO A 596      26.098 -25.546  33.721  1.00  7.230          O  
ATOM   9144  CB  PRO A 596      25.405 -28.518  32.956  1.00 10.850          C  
ATOM   9145  CG  PRO A 596      26.570 -29.452  32.608  1.00 10.850          C  
ATOM   9146  CD  PRO A 596      27.757 -28.525  32.392  1.00 10.850          C  
ATOM   9147  HA  PRO A 596      25.201 -27.357  31.122  1.00  8.680          H  
ATOM   9148 1HB  PRO A 596      25.330 -28.259  34.013  1.00 13.010          H  
ATOM   9149 2HB  PRO A 596      24.434 -28.955  32.680  1.00 13.010          H  
ATOM   9150 1HG  PRO A 596      26.744 -30.167  33.430  1.00 13.010          H  
ATOM   9151 2HG  PRO A 596      26.328 -30.048  31.716  1.00 13.010          H  
ATOM   9152 1HD  PRO A 596      28.303 -28.346  33.313  1.00 13.010          H  
ATOM   9153 2HD  PRO A 596      28.406 -28.938  31.621  1.00 13.010          H  
ATOM   9154  N   PRO A 597      24.213 -25.278  32.506  1.00  7.040          N  
ATOM   9155  CA  PRO A 597      23.726 -24.026  33.091  1.00  6.980          C  
ATOM   9156  C   PRO A 597      23.864 -23.952  34.605  1.00  7.210          C  
ATOM   9157  O   PRO A 597      24.341 -22.956  35.138  1.00  7.180          O  
ATOM   9158  CB  PRO A 597      22.249 -24.051  32.676  1.00 10.470          C  
ATOM   9159  CG  PRO A 597      22.260 -24.770  31.337  1.00 10.470          C  
ATOM   9160  CD  PRO A 597      23.292 -25.852  31.476  1.00 10.470          C  
ATOM   9161  HA  PRO A 597      24.245 -23.183  32.619  1.00  8.380          H  
ATOM   9162 1HB  PRO A 597      21.638 -24.542  33.443  1.00 12.560          H  
ATOM   9163 2HB  PRO A 597      21.879 -23.011  32.595  1.00 12.560          H  
ATOM   9164 1HG  PRO A 597      21.257 -25.160  31.100  1.00 12.560          H  
ATOM   9165 2HG  PRO A 597      22.519 -24.085  30.535  1.00 12.560          H  
ATOM   9166 1HD  PRO A 597      22.850 -26.804  31.802  1.00 12.560          H  
ATOM   9167 2HD  PRO A 597      23.791 -25.917  30.493  1.00 12.560          H  
ATOM   9168  N   ASN A 598      23.582 -25.053  35.311  1.00  7.500          N  
ATOM   9169  CA  ASN A 598      23.701 -24.956  36.752  1.00  7.740          C  
ATOM   9170  C   ASN A 598      24.723 -25.909  37.296  1.00  7.750          C  
ATOM   9171  O   ASN A 598      24.586 -26.454  38.391  1.00  7.930          O  
ATOM   9172  CB  ASN A 598      22.366 -25.193  37.427  1.00 10.740          C  
ATOM   9173  CG  ASN A 598      21.403 -24.099  37.191  1.00 10.740          C  
ATOM   9174  OD1 ASN A 598      21.490 -23.039  37.845  1.00 10.740          O  
ATOM   9175  ND2 ASN A 598      20.478 -24.318  36.287  1.00 10.740          N  
ATOM   9176  H   ASN A 598      23.229 -25.896  34.882  1.00  9.000          H  
ATOM   9177  HA  ASN A 598      24.035 -23.958  37.005  1.00  9.290          H  
ATOM   9178 1HB  ASN A 598      21.937 -26.127  37.064  1.00 12.890          H  
ATOM   9179 2HB  ASN A 598      22.513 -25.296  38.502  1.00 12.890          H  
ATOM   9180 1HD2 ASN A 598      19.790 -23.623  36.085  1.00 12.890          H  
ATOM   9181 2HD2 ASN A 598      20.457 -25.189  35.799  1.00 12.890          H  
ATOM   9182  N   PHE A 599      25.833 -25.968  36.586  1.00  7.560          N  
ATOM   9183  CA  PHE A 599      27.009 -26.671  37.018  1.00  7.530          C  
ATOM   9184  C   PHE A 599      27.835 -25.671  37.813  1.00  7.370          C  
ATOM   9185  O   PHE A 599      28.301 -25.964  38.910  1.00  7.610          O  
ATOM   9186  CB  PHE A 599      27.762 -27.209  35.814  1.00 10.550          C  
ATOM   9187  CG  PHE A 599      28.957 -27.996  36.110  1.00 10.550          C  
ATOM   9188  CD1 PHE A 599      28.849 -29.273  36.609  1.00 10.550          C  
ATOM   9189  CD2 PHE A 599      30.188 -27.488  35.859  1.00 10.550          C  
ATOM   9190  CE1 PHE A 599      29.962 -30.012  36.853  1.00 10.550          C  
ATOM   9191  CE2 PHE A 599      31.319 -28.231  36.104  1.00 10.550          C  
ATOM   9192  CZ  PHE A 599      31.204 -29.487  36.600  1.00 10.550          C  
ATOM   9193  H   PHE A 599      25.852 -25.541  35.654  1.00  9.070          H  
ATOM   9194  HA  PHE A 599      26.725 -27.495  37.671  1.00  9.040          H  
ATOM   9195 1HB  PHE A 599      27.100 -27.828  35.261  1.00 12.660          H  
ATOM   9196 2HB  PHE A 599      28.047 -26.381  35.155  1.00 12.660          H  
ATOM   9197  HD1 PHE A 599      27.866 -29.694  36.804  1.00 12.660          H  
ATOM   9198  HD2 PHE A 599      30.246 -26.491  35.459  1.00 12.660          H  
ATOM   9199  HE1 PHE A 599      29.863 -31.024  37.241  1.00 12.660          H  
ATOM   9200  HE2 PHE A 599      32.304 -27.826  35.905  1.00 12.660          H  
ATOM   9201  HZ  PHE A 599      32.095 -30.082  36.784  1.00 12.660          H  
ATOM   9202  N   ARG A 600      27.996 -24.465  37.244  1.00  7.050          N  
ATOM   9203  CA  ARG A 600      28.795 -23.404  37.839  1.00  6.790          C  
ATOM   9204  C   ARG A 600      28.157 -21.989  37.809  1.00  6.710          C  
ATOM   9205  O   ARG A 600      28.801 -21.058  37.313  1.00  6.360          O  
ATOM   9206  CB  ARG A 600      30.183 -23.374  37.175  1.00  9.610          C  
ATOM   9207  CG  ARG A 600      30.284 -22.935  35.731  1.00  9.610          C  
ATOM   9208  CD  ARG A 600      31.670 -23.123  35.179  1.00  9.610          C  
ATOM   9209  NE  ARG A 600      31.943 -24.488  34.799  1.00  9.610          N  
ATOM   9210  CZ  ARG A 600      33.014 -24.906  34.091  1.00  9.610          C  
ATOM   9211  NH1 ARG A 600      33.930 -24.057  33.689  1.00  9.610          N  
ATOM   9212  NH2 ARG A 600      33.132 -26.182  33.780  1.00  9.610          N  
ATOM   9213  H   ARG A 600      27.557 -24.300  36.350  1.00  8.460          H  
ATOM   9214  HA  ARG A 600      28.953 -23.664  38.886  1.00  8.150          H  
ATOM   9215 1HB  ARG A 600      30.860 -22.754  37.758  1.00 11.530          H  
ATOM   9216 2HB  ARG A 600      30.577 -24.373  37.169  1.00 11.530          H  
ATOM   9217 1HG  ARG A 600      29.611 -23.553  35.156  1.00 11.530          H  
ATOM   9218 2HG  ARG A 600      30.027 -21.913  35.565  1.00 11.530          H  
ATOM   9219 1HD  ARG A 600      31.808 -22.508  34.331  1.00 11.530          H  
ATOM   9220 2HD  ARG A 600      32.387 -22.837  35.947  1.00 11.530          H  
ATOM   9221  HE  ARG A 600      31.264 -25.176  35.055  1.00 11.530          H  
ATOM   9222 1HH1 ARG A 600      33.823 -23.068  33.878  1.00 11.530          H  
ATOM   9223 2HH1 ARG A 600      34.701 -24.381  33.131  1.00 11.530          H  
ATOM   9224 1HH2 ARG A 600      32.420 -26.837  34.069  1.00 11.530          H  
ATOM   9225 2HH2 ARG A 600      33.919 -26.499  33.240  1.00 11.530          H  
ATOM   9226  N   PRO A 601      26.929 -21.760  38.350  1.00  7.040          N  
ATOM   9227  CA  PRO A 601      26.240 -20.468  38.338  1.00  7.080          C  
ATOM   9228  C   PRO A 601      27.130 -19.333  38.784  1.00  6.810          C  
ATOM   9229  O   PRO A 601      27.046 -18.225  38.259  1.00  6.650          O  
ATOM   9230  CB  PRO A 601      25.135 -20.674  39.384  1.00 10.620          C  
ATOM   9231  CG  PRO A 601      24.835 -22.136  39.330  1.00 10.620          C  
ATOM   9232  CD  PRO A 601      26.193 -22.809  39.105  1.00 10.620          C  
ATOM   9233  HA  PRO A 601      25.870 -20.275  37.335  1.00  8.500          H  
ATOM   9234 1HB  PRO A 601      25.477 -20.336  40.377  1.00 12.740          H  
ATOM   9235 2HB  PRO A 601      24.260 -20.055  39.131  1.00 12.740          H  
ATOM   9236 1HG  PRO A 601      24.349 -22.463  40.265  1.00 12.740          H  
ATOM   9237 2HG  PRO A 601      24.114 -22.326  38.532  1.00 12.740          H  
ATOM   9238 1HD  PRO A 601      26.695 -23.057  40.052  1.00 12.740          H  
ATOM   9239 2HD  PRO A 601      25.996 -23.677  38.517  1.00 12.740          H  
ATOM   9240  N   ALA A 602      27.991 -19.638  39.753  1.00  6.780          N  
ATOM   9241  CA  ALA A 602      28.944 -18.705  40.302  1.00  6.590          C  
ATOM   9242  C   ALA A 602      29.878 -18.160  39.241  1.00  6.120          C  
ATOM   9243  O   ALA A 602      30.275 -17.005  39.331  1.00  5.930          O  
ATOM   9244  CB  ALA A 602      29.709 -19.359  41.431  1.00  9.300          C  
ATOM   9245  H   ALA A 602      27.971 -20.564  40.150  1.00  8.140          H  
ATOM   9246  HA  ALA A 602      28.398 -17.857  40.692  1.00  7.910          H  
ATOM   9247 1HB  ALA A 602      30.395 -18.649  41.878  1.00 11.160          H  
ATOM   9248 2HB  ALA A 602      29.003 -19.687  42.181  1.00 11.160          H  
ATOM   9249 3HB  ALA A 602      30.261 -20.213  41.050  1.00 11.160          H  
ATOM   9250  N   LEU A 603      30.306 -18.973  38.266  1.00  5.950          N  
ATOM   9251  CA  LEU A 603      31.243 -18.438  37.292  1.00  5.500          C  
ATOM   9252  C   LEU A 603      30.516 -17.447  36.438  1.00  5.340          C  
ATOM   9253  O   LEU A 603      31.074 -16.415  36.069  1.00  5.070          O  
ATOM   9254  CB  LEU A 603      31.884 -19.499  36.389  1.00  7.880          C  
ATOM   9255  CG  LEU A 603      32.998 -18.962  35.373  1.00  7.880          C  
ATOM   9256  CD1 LEU A 603      34.113 -18.307  36.137  1.00  7.880          C  
ATOM   9257  CD2 LEU A 603      33.563 -20.129  34.540  1.00  7.880          C  
ATOM   9258  H   LEU A 603      29.950 -19.920  38.164  1.00  7.140          H  
ATOM   9259  HA  LEU A 603      32.018 -17.921  37.838  1.00  6.600          H  
ATOM   9260 1HB  LEU A 603      32.326 -20.272  37.013  1.00  9.460          H  
ATOM   9261 2HB  LEU A 603      31.098 -19.941  35.793  1.00  9.460          H  
ATOM   9262  HG  LEU A 603      32.570 -18.218  34.714  1.00  9.460          H  
ATOM   9263 1HD1 LEU A 603      34.872 -17.959  35.454  1.00  9.460          H  
ATOM   9264 2HD1 LEU A 603      33.763 -17.463  36.709  1.00  9.460          H  
ATOM   9265 3HD1 LEU A 603      34.525 -19.047  36.793  1.00  9.460          H  
ATOM   9266 1HD2 LEU A 603      34.324 -19.763  33.859  1.00  9.460          H  
ATOM   9267 2HD2 LEU A 603      34.005 -20.870  35.201  1.00  9.460          H  
ATOM   9268 3HD2 LEU A 603      32.766 -20.573  33.966  1.00  9.460          H  
ATOM   9269  N   VAL A 604      29.281 -17.776  36.087  1.00  5.540          N  
ATOM   9270  CA  VAL A 604      28.529 -16.847  35.266  1.00  5.430          C  
ATOM   9271  C   VAL A 604      28.305 -15.543  36.050  1.00  5.490          C  
ATOM   9272  O   VAL A 604      28.490 -14.449  35.503  1.00  5.250          O  
ATOM   9273  CB  VAL A 604      27.257 -17.484  34.744  1.00  7.650          C  
ATOM   9274  CG1 VAL A 604      26.403 -16.455  34.079  1.00  7.650          C  
ATOM   9275  CG2 VAL A 604      27.674 -18.567  33.742  1.00  7.650          C  
ATOM   9276  H   VAL A 604      28.908 -18.678  36.413  1.00  6.650          H  
ATOM   9277  HA  VAL A 604      29.121 -16.628  34.386  1.00  6.520          H  
ATOM   9278  HB  VAL A 604      26.696 -17.911  35.571  1.00  9.180          H  
ATOM   9279 1HG1 VAL A 604      25.505 -16.903  33.703  1.00  9.180          H  
ATOM   9280 2HG1 VAL A 604      26.145 -15.710  34.818  1.00  9.180          H  
ATOM   9281 3HG1 VAL A 604      26.950 -15.991  33.255  1.00  9.180          H  
ATOM   9282 1HG2 VAL A 604      26.820 -19.062  33.326  1.00  9.180          H  
ATOM   9283 2HG2 VAL A 604      28.242 -18.103  32.934  1.00  9.180          H  
ATOM   9284 3HG2 VAL A 604      28.298 -19.302  34.246  1.00  9.180          H  
ATOM   9285  N   ASP A 605      27.928 -15.646  37.328  1.00  5.820          N  
ATOM   9286  CA  ASP A 605      27.762 -14.446  38.136  1.00  5.920          C  
ATOM   9287  C   ASP A 605      29.064 -13.669  38.218  1.00  5.630          C  
ATOM   9288  O   ASP A 605      29.058 -12.435  38.149  1.00  5.520          O  
ATOM   9289  CB  ASP A 605      27.309 -14.805  39.537  1.00  8.250          C  
ATOM   9290  CG  ASP A 605      25.904 -15.221  39.579  1.00  8.250          C  
ATOM   9291  OD1 ASP A 605      25.209 -14.939  38.657  1.00  8.250          O  
ATOM   9292  OD2 ASP A 605      25.496 -15.808  40.554  1.00  8.250          O  
ATOM   9293  H   ASP A 605      27.733 -16.568  37.731  1.00  6.980          H  
ATOM   9294  HA  ASP A 605      27.008 -13.814  37.667  1.00  7.100          H  
ATOM   9295 1HB  ASP A 605      27.926 -15.616  39.907  1.00  9.900          H  
ATOM   9296 2HB  ASP A 605      27.455 -13.953  40.200  1.00  9.900          H  
ATOM   9297  N   PHE A 606      30.180 -14.386  38.352  1.00  5.510          N  
ATOM   9298  CA  PHE A 606      31.464 -13.741  38.413  1.00  5.270          C  
ATOM   9299  C   PHE A 606      31.751 -12.927  37.193  1.00  4.880          C  
ATOM   9300  O   PHE A 606      32.037 -11.733  37.296  1.00  4.790          O  
ATOM   9301  CB  PHE A 606      32.625 -14.725  38.548  1.00  7.470          C  
ATOM   9302  CG  PHE A 606      33.895 -14.007  38.366  1.00  7.470          C  
ATOM   9303  CD1 PHE A 606      34.336 -13.079  39.296  1.00  7.470          C  
ATOM   9304  CD2 PHE A 606      34.653 -14.233  37.231  1.00  7.470          C  
ATOM   9305  CE1 PHE A 606      35.477 -12.376  39.070  1.00  7.470          C  
ATOM   9306  CE2 PHE A 606      35.794 -13.536  37.014  1.00  7.470          C  
ATOM   9307  CZ  PHE A 606      36.195 -12.602  37.915  1.00  7.470          C  
ATOM   9308  H   PHE A 606      30.129 -15.398  38.462  1.00  6.610          H  
ATOM   9309  HA  PHE A 606      31.462 -13.079  39.279  1.00  6.320          H  
ATOM   9310 1HB  PHE A 606      32.621 -15.227  39.469  1.00  8.970          H  
ATOM   9311 2HB  PHE A 606      32.552 -15.475  37.784  1.00  8.970          H  
ATOM   9312  HD1 PHE A 606      33.753 -12.890  40.188  1.00  8.970          H  
ATOM   9313  HD2 PHE A 606      34.318 -14.966  36.502  1.00  8.970          H  
ATOM   9314  HE1 PHE A 606      35.809 -11.630  39.792  1.00  8.970          H  
ATOM   9315  HE2 PHE A 606      36.383 -13.713  36.116  1.00  8.970          H  
ATOM   9316  HZ  PHE A 606      37.084 -12.038  37.716  1.00  8.970          H  
ATOM   9317  N   VAL A 607      31.630 -13.543  36.015  1.00  4.680          N  
ATOM   9318  CA  VAL A 607      31.988 -12.814  34.819  1.00  4.300          C  
ATOM   9319  C   VAL A 607      31.034 -11.647  34.608  1.00  4.360          C  
ATOM   9320  O   VAL A 607      31.443 -10.581  34.129  1.00  4.120          O  
ATOM   9321  CB  VAL A 607      32.082 -13.730  33.583  1.00  6.170          C  
ATOM   9322  CG1 VAL A 607      33.123 -14.790  33.800  1.00  6.170          C  
ATOM   9323  CG2 VAL A 607      30.757 -14.376  33.262  1.00  6.170          C  
ATOM   9324  H   VAL A 607      31.336 -14.524  35.991  1.00  5.620          H  
ATOM   9325  HA  VAL A 607      32.973 -12.407  34.980  1.00  5.160          H  
ATOM   9326  HB  VAL A 607      32.421 -13.148  32.781  1.00  7.410          H  
ATOM   9327 1HG1 VAL A 607      33.205 -15.398  32.899  1.00  7.410          H  
ATOM   9328 2HG1 VAL A 607      34.075 -14.318  34.008  1.00  7.410          H  
ATOM   9329 3HG1 VAL A 607      32.844 -15.420  34.633  1.00  7.410          H  
ATOM   9330 1HG2 VAL A 607      30.861 -15.009  32.391  1.00  7.410          H  
ATOM   9331 2HG2 VAL A 607      30.476 -14.961  34.093  1.00  7.410          H  
ATOM   9332 3HG2 VAL A 607      29.991 -13.632  33.065  1.00  7.410          H  
ATOM   9333  N   GLY A 608      29.784 -11.811  35.052  1.00  4.710          N  
ATOM   9334  CA  GLY A 608      28.802 -10.753  35.012  1.00  4.830          C  
ATOM   9335  C   GLY A 608      29.288  -9.520  35.773  1.00  4.890          C  
ATOM   9336  O   GLY A 608      29.038  -8.389  35.357  1.00  4.800          O  
ATOM   9337  H   GLY A 608      29.489 -12.731  35.403  1.00  5.650          H  
ATOM   9338 1HA  GLY A 608      28.563 -10.499  33.980  1.00  5.800          H  
ATOM   9339 2HA  GLY A 608      27.894 -11.111  35.486  1.00  5.800          H  
ATOM   9340  N   THR A 609      30.086  -9.689  36.831  1.00  5.070          N  
ATOM   9341  CA  THR A 609      30.529  -8.499  37.547  1.00  5.200          C  
ATOM   9342  C   THR A 609      31.600  -7.683  36.785  1.00  4.850          C  
ATOM   9343  O   THR A 609      31.868  -6.548  37.164  1.00  4.880          O  
ATOM   9344  CB  THR A 609      31.000  -8.797  38.992  1.00  7.230          C  
ATOM   9345  OG1 THR A 609      32.135  -9.652  39.010  1.00  7.230          O  
ATOM   9346  CG2 THR A 609      29.905  -9.430  39.822  1.00  7.230          C  
ATOM   9347  H   THR A 609      30.322 -10.628  37.174  1.00  6.080          H  
ATOM   9348  HA  THR A 609      29.663  -7.850  37.651  1.00  6.240          H  
ATOM   9349  HB  THR A 609      31.273  -7.854  39.453  1.00  8.670          H  
ATOM   9350  HG1 THR A 609      31.970 -10.459  38.471  1.00  8.670          H  
ATOM   9351 1HG2 THR A 609      30.265  -9.595  40.833  1.00  8.670          H  
ATOM   9352 2HG2 THR A 609      29.043  -8.769  39.844  1.00  8.670          H  
ATOM   9353 3HG2 THR A 609      29.622 -10.378  39.384  1.00  8.670          H  
ATOM   9354  N   PHE A 610      32.214  -8.204  35.705  1.00  4.550          N  
ATOM   9355  CA  PHE A 610      33.132  -7.344  34.955  1.00  4.250          C  
ATOM   9356  C   PHE A 610      32.591  -7.122  33.536  1.00  3.970          C  
ATOM   9357  O   PHE A 610      33.109  -6.274  32.805  1.00  3.860          O  
ATOM   9358  CB  PHE A 610      34.588  -7.858  34.883  1.00  6.070          C  
ATOM   9359  CG  PHE A 610      34.842  -9.128  34.135  1.00  6.070          C  
ATOM   9360  CD1 PHE A 610      34.989  -9.093  32.764  1.00  6.070          C  
ATOM   9361  CD2 PHE A 610      34.999 -10.347  34.778  1.00  6.070          C  
ATOM   9362  CE1 PHE A 610      35.253 -10.223  32.050  1.00  6.070          C  
ATOM   9363  CE2 PHE A 610      35.282 -11.488  34.043  1.00  6.070          C  
ATOM   9364  CZ  PHE A 610      35.402 -11.426  32.684  1.00  6.070          C  
ATOM   9365  H   PHE A 610      32.041  -9.151  35.360  1.00  5.460          H  
ATOM   9366  HA  PHE A 610      33.177  -6.369  35.440  1.00  5.100          H  
ATOM   9367 1HB  PHE A 610      35.190  -7.093  34.415  1.00  7.280          H  
ATOM   9368 2HB  PHE A 610      34.974  -7.975  35.870  1.00  7.280          H  
ATOM   9369  HD1 PHE A 610      34.883  -8.141  32.232  1.00  7.280          H  
ATOM   9370  HD2 PHE A 610      34.902 -10.405  35.864  1.00  7.280          H  
ATOM   9371  HE1 PHE A 610      35.346 -10.147  30.976  1.00  7.280          H  
ATOM   9372  HE2 PHE A 610      35.404 -12.433  34.539  1.00  7.280          H  
ATOM   9373  HZ  PHE A 610      35.617 -12.324  32.108  1.00  7.280          H  
ATOM   9374  N   THR A 611      31.544  -7.872  33.144  1.00  3.900          N  
ATOM   9375  CA  THR A 611      30.983  -7.765  31.800  1.00  3.650          C  
ATOM   9376  C   THR A 611      29.541  -7.192  31.789  1.00  4.030          C  
ATOM   9377  O   THR A 611      29.006  -6.830  30.745  1.00  4.060          O  
ATOM   9378  CB  THR A 611      31.009  -9.130  31.084  1.00  5.210          C  
ATOM   9379  OG1 THR A 611      32.299  -9.694  31.216  1.00  5.210          O  
ATOM   9380  CG2 THR A 611      30.805  -8.897  29.588  1.00  5.210          C  
ATOM   9381  H   THR A 611      31.177  -8.603  33.750  1.00  4.680          H  
ATOM   9382  HA  THR A 611      31.608  -7.087  31.224  1.00  4.380          H  
ATOM   9383  HB  THR A 611      30.259  -9.809  31.489  1.00  6.250          H  
ATOM   9384  HG1 THR A 611      32.384  -9.990  32.145  1.00  6.250          H  
ATOM   9385 1HG2 THR A 611      30.897  -9.798  29.069  1.00  6.250          H  
ATOM   9386 2HG2 THR A 611      29.846  -8.471  29.357  1.00  6.250          H  
ATOM   9387 3HG2 THR A 611      31.571  -8.236  29.248  1.00  6.250          H  
ATOM   9388  N   ARG A 612      28.816  -7.190  32.896  1.00  4.370          N  
ATOM   9389  CA  ARG A 612      27.448  -6.700  32.786  1.00  4.770          C  
ATOM   9390  C   ARG A 612      27.443  -5.239  32.304  1.00  4.400          C  
ATOM   9391  O   ARG A 612      28.035  -4.346  32.921  1.00  4.130          O  
ATOM   9392  CB  ARG A 612      26.732  -6.829  34.128  1.00  6.520          C  
ATOM   9393  CG  ARG A 612      25.262  -6.432  34.155  1.00  6.520          C  
ATOM   9394  CD  ARG A 612      24.643  -6.585  35.530  1.00  6.520          C  
ATOM   9395  NE  ARG A 612      24.512  -7.995  35.987  1.00  6.520          N  
ATOM   9396  CZ  ARG A 612      25.293  -8.636  36.910  1.00  6.520          C  
ATOM   9397  NH1 ARG A 612      26.312  -8.019  37.481  1.00  6.520          N  
ATOM   9398  NH2 ARG A 612      25.040  -9.894  37.267  1.00  6.520          N  
ATOM   9399  H   ARG A 612      29.168  -7.522  33.784  1.00  5.240          H  
ATOM   9400  HA  ARG A 612      26.918  -7.311  32.054  1.00  5.720          H  
ATOM   9401 1HB  ARG A 612      26.771  -7.869  34.432  1.00  7.820          H  
ATOM   9402 2HB  ARG A 612      27.255  -6.253  34.881  1.00  7.820          H  
ATOM   9403 1HG  ARG A 612      25.156  -5.393  33.852  1.00  7.820          H  
ATOM   9404 2HG  ARG A 612      24.703  -7.071  33.467  1.00  7.820          H  
ATOM   9405 1HD  ARG A 612      25.232  -6.033  36.252  1.00  7.820          H  
ATOM   9406 2HD  ARG A 612      23.639  -6.158  35.499  1.00  7.820          H  
ATOM   9407  HE  ARG A 612      23.749  -8.531  35.558  1.00  7.820          H  
ATOM   9408 1HH1 ARG A 612      26.532  -7.069  37.237  1.00  7.820          H  
ATOM   9409 2HH1 ARG A 612      26.867  -8.507  38.170  1.00  7.820          H  
ATOM   9410 1HH2 ARG A 612      24.220 -10.432  36.899  1.00  7.820          H  
ATOM   9411 2HH2 ARG A 612      25.639 -10.338  37.937  1.00  7.820          H  
ATOM   9412  N   ASN A 613      26.718  -5.004  31.202  1.00  4.560          N  
ATOM   9413  CA  ASN A 613      26.587  -3.708  30.503  1.00  4.300          C  
ATOM   9414  C   ASN A 613      27.904  -3.197  29.892  1.00  3.870          C  
ATOM   9415  O   ASN A 613      27.990  -2.038  29.475  1.00  3.770          O  
ATOM   9416  CB  ASN A 613      25.989  -2.629  31.405  1.00  6.120          C  
ATOM   9417  CG  ASN A 613      24.550  -2.875  31.758  1.00  6.120          C  
ATOM   9418  OD1 ASN A 613      23.747  -3.242  30.882  1.00  6.120          O  
ATOM   9419  ND2 ASN A 613      24.202  -2.673  33.005  1.00  6.120          N  
ATOM   9420  H   ASN A 613      26.267  -5.806  30.778  1.00  5.470          H  
ATOM   9421  HA  ASN A 613      25.902  -3.853  29.667  1.00  5.160          H  
ATOM   9422 1HB  ASN A 613      26.564  -2.526  32.317  1.00  7.350          H  
ATOM   9423 2HB  ASN A 613      26.048  -1.671  30.890  1.00  7.350          H  
ATOM   9424 1HD2 ASN A 613      23.256  -2.814  33.296  1.00  7.350          H  
ATOM   9425 2HD2 ASN A 613      24.880  -2.365  33.669  1.00  7.350          H  
ATOM   9426  N   LEU A 614      28.902  -4.071  29.812  1.00  3.690          N  
ATOM   9427  CA  LEU A 614      30.207  -3.778  29.260  1.00  3.340          C  
ATOM   9428  C   LEU A 614      30.584  -4.845  28.242  1.00  2.820          C  
ATOM   9429  O   LEU A 614      30.236  -6.004  28.423  1.00  2.660          O  
ATOM   9430  CB  LEU A 614      31.228  -3.817  30.409  1.00  4.820          C  
ATOM   9431  CG  LEU A 614      31.009  -2.825  31.589  1.00  4.820          C  
ATOM   9432  CD1 LEU A 614      31.897  -3.240  32.752  1.00  4.820          C  
ATOM   9433  CD2 LEU A 614      31.341  -1.420  31.153  1.00  4.820          C  
ATOM   9434  H   LEU A 614      28.756  -5.019  30.167  1.00  4.430          H  
ATOM   9435  HA  LEU A 614      30.187  -2.807  28.768  1.00  4.010          H  
ATOM   9436 1HB  LEU A 614      31.218  -4.814  30.828  1.00  5.780          H  
ATOM   9437 2HB  LEU A 614      32.220  -3.638  30.001  1.00  5.780          H  
ATOM   9438  HG  LEU A 614      29.974  -2.865  31.920  1.00  5.780          H  
ATOM   9439 1HD1 LEU A 614      31.758  -2.560  33.590  1.00  5.780          H  
ATOM   9440 2HD1 LEU A 614      31.633  -4.250  33.063  1.00  5.780          H  
ATOM   9441 3HD1 LEU A 614      32.916  -3.226  32.438  1.00  5.780          H  
ATOM   9442 1HD2 LEU A 614      31.186  -0.741  31.988  1.00  5.780          H  
ATOM   9443 2HD2 LEU A 614      32.379  -1.372  30.830  1.00  5.780          H  
ATOM   9444 3HD2 LEU A 614      30.687  -1.130  30.330  1.00  5.780          H  
ATOM   9445  N   SER A 615      31.348  -4.500  27.215  1.00  2.880          N  
ATOM   9446  CA  SER A 615      31.852  -5.548  26.326  1.00  2.460          C  
ATOM   9447  C   SER A 615      30.780  -6.544  25.860  1.00  2.460          C  
ATOM   9448  O   SER A 615      29.639  -6.167  25.574  1.00  2.900          O  
ATOM   9449  CB  SER A 615      32.928  -6.300  27.085  1.00  3.610          C  
ATOM   9450  OG  SER A 615      33.575  -7.220  26.294  1.00  3.610          O  
ATOM   9451  H   SER A 615      31.586  -3.531  27.066  1.00  3.460          H  
ATOM   9452  HA  SER A 615      32.284  -5.074  25.444  1.00  2.950          H  
ATOM   9453 1HB  SER A 615      33.636  -5.596  27.473  1.00  4.330          H  
ATOM   9454 2HB  SER A 615      32.506  -6.801  27.924  1.00  4.330          H  
ATOM   9455  HG  SER A 615      34.094  -7.791  26.932  1.00  4.330          H  
ATOM   9456  N   LEU A 616      31.194  -7.805  25.725  1.00  2.150          N  
ATOM   9457  CA  LEU A 616      30.342  -8.920  25.327  1.00  2.260          C  
ATOM   9458  C   LEU A 616      30.599 -10.167  26.164  1.00  2.410          C  
ATOM   9459  O   LEU A 616      31.707 -10.404  26.661  1.00  2.360          O  
ATOM   9460  CB  LEU A 616      30.521  -9.287  23.850  1.00  3.120          C  
ATOM   9461  CG  LEU A 616      30.160  -8.215  22.806  1.00  3.120          C  
ATOM   9462  CD1 LEU A 616      30.595  -8.701  21.476  1.00  3.120          C  
ATOM   9463  CD2 LEU A 616      28.658  -7.943  22.780  1.00  3.120          C  
ATOM   9464  H   LEU A 616      32.153  -7.988  25.978  1.00  2.580          H  
ATOM   9465  HA  LEU A 616      29.308  -8.631  25.499  1.00  2.710          H  
ATOM   9466 1HB  LEU A 616      31.561  -9.554  23.695  1.00  3.740          H  
ATOM   9467 2HB  LEU A 616      29.916 -10.171  23.640  1.00  3.740          H  
ATOM   9468  HG  LEU A 616      30.702  -7.295  23.030  1.00  3.740          H  
ATOM   9469 1HD1 LEU A 616      30.373  -7.945  20.737  1.00  3.740          H  
ATOM   9470 2HD1 LEU A 616      31.647  -8.899  21.477  1.00  3.740          H  
ATOM   9471 3HD1 LEU A 616      30.070  -9.620  21.232  1.00  3.740          H  
ATOM   9472 1HD2 LEU A 616      28.446  -7.192  22.024  1.00  3.740          H  
ATOM   9473 2HD2 LEU A 616      28.134  -8.856  22.539  1.00  3.740          H  
ATOM   9474 3HD2 LEU A 616      28.323  -7.572  23.748  1.00  3.740          H  
ATOM   9475  N   MET A 617      29.576 -11.002  26.273  1.00  2.670          N  
ATOM   9476  CA  MET A 617      29.727 -12.296  26.915  1.00  2.870          C  
ATOM   9477  C   MET A 617      28.967 -13.360  26.158  1.00  3.030          C  
ATOM   9478  O   MET A 617      27.818 -13.129  25.766  1.00  3.180          O  
ATOM   9479  CB  MET A 617      29.182 -12.218  28.335  1.00  3.940          C  
ATOM   9480  CG  MET A 617      29.269 -13.487  29.190  1.00  3.940          C  
ATOM   9481  SD  MET A 617      30.962 -14.043  29.486  1.00  3.940          S  
ATOM   9482  CE  MET A 617      31.701 -12.635  30.280  1.00  3.940          C  
ATOM   9483  H   MET A 617      28.679 -10.736  25.892  1.00  3.200          H  
ATOM   9484  HA  MET A 617      30.779 -12.571  26.929  1.00  3.440          H  
ATOM   9485 1HB  MET A 617      29.659 -11.464  28.860  1.00  4.730          H  
ATOM   9486 2HB  MET A 617      28.160 -11.911  28.278  1.00  4.730          H  
ATOM   9487 1HG  MET A 617      28.800 -13.298  30.155  1.00  4.730          H  
ATOM   9488 2HG  MET A 617      28.725 -14.300  28.709  1.00  4.730          H  
ATOM   9489 1HE  MET A 617      32.720 -12.871  30.568  1.00  4.730          H  
ATOM   9490 2HE  MET A 617      31.730 -11.805  29.597  1.00  4.730          H  
ATOM   9491 3HE  MET A 617      31.125 -12.356  31.152  1.00  4.730          H  
ATOM   9492  N   ILE A 618      29.610 -14.502  25.955  1.00  3.060          N  
ATOM   9493  CA  ILE A 618      28.969 -15.666  25.376  1.00  3.320          C  
ATOM   9494  C   ILE A 618      29.208 -16.827  26.317  1.00  3.670          C  
ATOM   9495  O   ILE A 618      30.356 -17.110  26.657  1.00  3.630          O  
ATOM   9496  CB  ILE A 618      29.557 -16.050  23.991  1.00  4.540          C  
ATOM   9497  CG1 ILE A 618      29.440 -14.858  22.988  1.00  4.540          C  
ATOM   9498  CG2 ILE A 618      28.797 -17.322  23.447  1.00  4.540          C  
ATOM   9499  CD1 ILE A 618      30.181 -15.062  21.679  1.00  4.540          C  
ATOM   9500  H   ILE A 618      30.604 -14.554  26.216  1.00  3.670          H  
ATOM   9501  HA  ILE A 618      27.899 -15.493  25.295  1.00  3.980          H  
ATOM   9502  HB  ILE A 618      30.616 -16.280  24.099  1.00  5.450          H  
ATOM   9503 1HG1 ILE A 618      28.414 -14.677  22.763  1.00  5.450          H  
ATOM   9504 2HG1 ILE A 618      29.852 -13.969  23.461  1.00  5.450          H  
ATOM   9505 1HG2 ILE A 618      29.201 -17.623  22.492  1.00  5.450          H  
ATOM   9506 2HG2 ILE A 618      28.907 -18.155  24.136  1.00  5.450          H  
ATOM   9507 3HG2 ILE A 618      27.736 -17.093  23.334  1.00  5.450          H  
ATOM   9508 1HD1 ILE A 618      30.062 -14.174  21.057  1.00  5.450          H  
ATOM   9509 2HD1 ILE A 618      31.233 -15.217  21.889  1.00  5.450          H  
ATOM   9510 3HD1 ILE A 618      29.788 -15.913  21.148  1.00  5.450          H  
ATOM   9511  N   CYS A 619      28.161 -17.501  26.730  1.00  4.020          N  
ATOM   9512  CA  CYS A 619      28.352 -18.669  27.555  1.00  4.380          C  
ATOM   9513  C   CYS A 619      28.422 -19.871  26.634  1.00  4.530          C  
ATOM   9514  O   CYS A 619      27.612 -20.003  25.714  1.00  4.600          O  
ATOM   9515  CB  CYS A 619      27.251 -18.764  28.586  1.00  5.990          C  
ATOM   9516  SG  CYS A 619      27.314 -17.412  29.801  1.00  5.990          S  
ATOM   9517  H   CYS A 619      27.227 -17.207  26.442  1.00  4.820          H  
ATOM   9518  HA  CYS A 619      29.298 -18.598  28.075  1.00  5.260          H  
ATOM   9519 1HB  CYS A 619      26.293 -18.698  28.079  1.00  7.190          H  
ATOM   9520 2HB  CYS A 619      27.299 -19.720  29.100  1.00  7.190          H  
ATOM   9521  HG  CYS A 619      27.358 -16.438  28.897  1.00  7.190          H  
ATOM   9522  N   GLY A 620      29.438 -20.689  26.807  1.00  4.560          N  
ATOM   9523  CA  GLY A 620      29.606 -21.848  25.970  1.00  4.720          C  
ATOM   9524  C   GLY A 620      29.387 -23.145  26.720  1.00  5.140          C  
ATOM   9525  O   GLY A 620      29.751 -23.297  27.906  1.00  5.260          O  
ATOM   9526  H   GLY A 620      30.099 -20.511  27.552  1.00  5.470          H  
ATOM   9527 1HA  GLY A 620      28.928 -21.798  25.118  1.00  5.660          H  
ATOM   9528 2HA  GLY A 620      30.615 -21.834  25.567  1.00  5.660          H  
ATOM   9529  N   HIS A 621      28.893 -24.111  25.972  1.00  5.390          N  
ATOM   9530  CA  HIS A 621      28.690 -25.439  26.492  1.00  5.830          C  
ATOM   9531  C   HIS A 621      28.758 -26.466  25.404  1.00  6.020          C  
ATOM   9532  O   HIS A 621      28.430 -26.201  24.243  1.00  5.950          O  
ATOM   9533  CB  HIS A 621      27.398 -25.542  27.281  1.00  7.990          C  
ATOM   9534  CG  HIS A 621      27.168 -26.893  27.850  1.00  7.990          C  
ATOM   9535  ND1 HIS A 621      28.197 -27.709  28.303  1.00  7.990          N  
ATOM   9536  CD2 HIS A 621      26.026 -27.551  28.112  1.00  7.990          C  
ATOM   9537  CE1 HIS A 621      27.675 -28.827  28.786  1.00  7.990          C  
ATOM   9538  NE2 HIS A 621      26.373 -28.738  28.697  1.00  7.990          N  
ATOM   9539  H   HIS A 621      28.575 -23.881  25.021  1.00  6.470          H  
ATOM   9540  HA  HIS A 621      29.495 -25.671  27.187  1.00  7.000          H  
ATOM   9541 1HB  HIS A 621      27.400 -24.819  28.101  1.00  9.580          H  
ATOM   9542 2HB  HIS A 621      26.567 -25.304  26.626  1.00  9.580          H  
ATOM   9543  HD2 HIS A 621      25.015 -27.196  27.908  1.00  9.580          H  
ATOM   9544  HE1 HIS A 621      28.227 -29.665  29.201  1.00  9.580          H  
ATOM   9545  HE2 HIS A 621      25.713 -29.436  29.007  1.00  9.580          H  
ATOM   9546  N   VAL A 622      29.299 -27.603  25.779  1.00  6.280          N  
ATOM   9547  CA  VAL A 622      29.451 -28.702  24.871  1.00  6.530          C  
ATOM   9548  C   VAL A 622      28.805 -29.934  25.441  1.00  6.960          C  
ATOM   9549  O   VAL A 622      29.159 -30.385  26.531  1.00  7.100          O  
ATOM   9550  CB  VAL A 622      30.929 -29.026  24.625  1.00  9.040          C  
ATOM   9551  CG1 VAL A 622      31.034 -30.218  23.634  1.00  9.040          C  
ATOM   9552  CG2 VAL A 622      31.671 -27.811  24.144  1.00  9.040          C  
ATOM   9553  H   VAL A 622      29.469 -27.717  26.778  1.00  7.540          H  
ATOM   9554  HA  VAL A 622      28.970 -28.453  23.930  1.00  7.840          H  
ATOM   9555  HB  VAL A 622      31.368 -29.331  25.547  1.00 10.850          H  
ATOM   9556 1HG1 VAL A 622      32.068 -30.472  23.485  1.00 10.850          H  
ATOM   9557 2HG1 VAL A 622      30.523 -31.084  24.030  1.00 10.850          H  
ATOM   9558 3HG1 VAL A 622      30.585 -29.950  22.681  1.00 10.850          H  
ATOM   9559 1HG2 VAL A 622      32.704 -28.073  24.013  1.00 10.850          H  
ATOM   9560 2HG2 VAL A 622      31.263 -27.467  23.216  1.00 10.850          H  
ATOM   9561 3HG2 VAL A 622      31.597 -27.018  24.881  1.00 10.850          H  
ATOM   9562  N   LEU A 623      27.902 -30.501  24.678  1.00  7.150          N  
ATOM   9563  CA  LEU A 623      27.246 -31.727  25.060  1.00  7.560          C  
ATOM   9564  C   LEU A 623      27.925 -32.842  24.293  1.00  7.830          C  
ATOM   9565  O   LEU A 623      28.338 -32.644  23.149  1.00  7.770          O  
ATOM   9566  CB  LEU A 623      25.754 -31.643  24.736  1.00 10.420          C  
ATOM   9567  CG  LEU A 623      24.971 -30.511  25.449  1.00 10.420          C  
ATOM   9568  CD1 LEU A 623      23.622 -30.382  24.894  1.00 10.420          C  
ATOM   9569  CD2 LEU A 623      24.809 -30.847  26.888  1.00 10.420          C  
ATOM   9570  H   LEU A 623      27.671 -30.032  23.795  1.00  8.580          H  
ATOM   9571  HA  LEU A 623      27.397 -31.897  26.121  1.00  9.070          H  
ATOM   9572 1HB  LEU A 623      25.640 -31.503  23.670  1.00 12.500          H  
ATOM   9573 2HB  LEU A 623      25.301 -32.581  25.022  1.00 12.500          H  
ATOM   9574  HG  LEU A 623      25.505 -29.561  25.309  1.00 12.500          H  
ATOM   9575 1HD1 LEU A 623      23.103 -29.563  25.392  1.00 12.500          H  
ATOM   9576 2HD1 LEU A 623      23.709 -30.175  23.850  1.00 12.500          H  
ATOM   9577 3HD1 LEU A 623      23.091 -31.264  25.044  1.00 12.500          H  
ATOM   9578 1HD2 LEU A 623      24.248 -30.058  27.382  1.00 12.500          H  
ATOM   9579 2HD2 LEU A 623      24.263 -31.780  26.977  1.00 12.500          H  
ATOM   9580 3HD2 LEU A 623      25.775 -30.945  27.338  1.00 12.500          H  
ATOM   9581  N   ILE A 624      28.065 -33.999  24.912  1.00  8.130          N  
ATOM   9582  CA  ILE A 624      28.703 -35.122  24.273  1.00  8.400          C  
ATOM   9583  C   ILE A 624      27.709 -36.178  23.890  1.00  8.790          C  
ATOM   9584  O   ILE A 624      26.972 -36.684  24.731  1.00  9.020          O  
ATOM   9585  CB  ILE A 624      29.786 -35.701  25.195  1.00 11.650          C  
ATOM   9586  CG1 ILE A 624      30.780 -34.577  25.599  1.00 11.650          C  
ATOM   9587  CG2 ILE A 624      30.509 -36.892  24.541  1.00 11.650          C  
ATOM   9588  CD1 ILE A 624      31.476 -33.902  24.451  1.00 11.650          C  
ATOM   9589  H   ILE A 624      27.719 -34.108  25.847  1.00  9.760          H  
ATOM   9590  HA  ILE A 624      29.156 -34.786  23.363  1.00 10.080          H  
ATOM   9591  HB  ILE A 624      29.314 -36.041  26.102  1.00 13.980          H  
ATOM   9592 1HG1 ILE A 624      30.249 -33.815  26.168  1.00 13.980          H  
ATOM   9593 2HG1 ILE A 624      31.547 -35.010  26.237  1.00 13.980          H  
ATOM   9594 1HG2 ILE A 624      31.254 -37.286  25.229  1.00 13.980          H  
ATOM   9595 2HG2 ILE A 624      29.791 -37.681  24.316  1.00 13.980          H  
ATOM   9596 3HG2 ILE A 624      30.996 -36.590  23.617  1.00 13.980          H  
ATOM   9597 1HD1 ILE A 624      32.130 -33.169  24.835  1.00 13.980          H  
ATOM   9598 2HD1 ILE A 624      32.033 -34.621  23.895  1.00 13.980          H  
ATOM   9599 3HD1 ILE A 624      30.779 -33.420  23.793  1.00 13.980          H  
ATOM   9600  N   GLY A 625      27.721 -36.525  22.617  1.00  8.890          N  
ATOM   9601  CA  GLY A 625      26.791 -37.503  22.078  1.00  9.310          C  
ATOM   9602  C   GLY A 625      26.566 -37.259  20.591  1.00  9.180          C  
ATOM   9603  O   GLY A 625      27.322 -36.510  19.981  1.00  8.700          O  
ATOM   9604  H   GLY A 625      28.418 -36.060  22.023  1.00 10.670          H  
ATOM   9605 1HA  GLY A 625      27.192 -38.505  22.237  1.00 11.170          H  
ATOM   9606 2HA  GLY A 625      25.863 -37.433  22.625  1.00 11.170          H  
ATOM   9607  N   PRO A 626      25.606 -37.953  19.970  1.00  9.590          N  
ATOM   9608  CA  PRO A 626      25.266 -37.863  18.563  1.00  9.560          C  
ATOM   9609  C   PRO A 626      24.621 -36.519  18.280  1.00  9.200          C  
ATOM   9610  O   PRO A 626      23.934 -35.984  19.148  1.00  9.240          O  
ATOM   9611  CB  PRO A 626      24.297 -39.028  18.386  1.00 14.340          C  
ATOM   9612  CG  PRO A 626      23.678 -39.229  19.755  1.00 14.340          C  
ATOM   9613  CD  PRO A 626      24.763 -38.888  20.742  1.00 14.340          C  
ATOM   9614  HA  PRO A 626      26.175 -37.995  17.956  1.00 11.470          H  
ATOM   9615 1HB  PRO A 626      23.563 -38.764  17.633  1.00 17.210          H  
ATOM   9616 2HB  PRO A 626      24.829 -39.917  18.017  1.00 17.210          H  
ATOM   9617 1HG  PRO A 626      22.814 -38.564  19.870  1.00 17.210          H  
ATOM   9618 2HG  PRO A 626      23.304 -40.259  19.860  1.00 17.210          H  
ATOM   9619 1HD  PRO A 626      24.269 -38.391  21.585  1.00 17.210          H  
ATOM   9620 2HD  PRO A 626      25.330 -39.783  21.047  1.00 17.210          H  
ATOM   9621  N   HIS A 627      24.758 -36.026  17.057  1.00  8.940          N  
ATOM   9622  CA  HIS A 627      24.144 -34.759  16.694  1.00  8.600          C  
ATOM   9623  C   HIS A 627      22.686 -34.880  16.273  1.00  8.860          C  
ATOM   9624  O   HIS A 627      21.796 -34.289  16.885  1.00  8.770          O  
ATOM   9625  CB  HIS A 627      24.935 -34.156  15.536  1.00 12.180          C  
ATOM   9626  CG  HIS A 627      26.295 -33.809  15.937  1.00 12.180          C  
ATOM   9627  ND1 HIS A 627      27.300 -34.754  16.050  1.00 12.180          N  
ATOM   9628  CD2 HIS A 627      26.840 -32.637  16.278  1.00 12.180          C  
ATOM   9629  CE1 HIS A 627      28.405 -34.157  16.468  1.00 12.180          C  
ATOM   9630  NE2 HIS A 627      28.144 -32.877  16.614  1.00 12.180          N  
ATOM   9631  H   HIS A 627      25.354 -36.497  16.388  1.00 10.730          H  
ATOM   9632  HA  HIS A 627      24.195 -34.079  17.541  1.00 10.320          H  
ATOM   9633 1HB  HIS A 627      24.984 -34.857  14.706  1.00 14.610          H  
ATOM   9634 2HB  HIS A 627      24.436 -33.252  15.183  1.00 14.610          H  
ATOM   9635  HD2 HIS A 627      26.333 -31.674  16.312  1.00 14.610          H  
ATOM   9636  HE1 HIS A 627      29.360 -34.640  16.673  1.00 14.610          H  
ATOM   9637  HE2 HIS A 627      28.787 -32.156  16.956  1.00 14.610          H  
ATOM   9638  N   LYS A 628      22.408 -35.677  15.246  1.00  9.210          N  
ATOM   9639  CA  LYS A 628      21.046 -35.729  14.706  1.00  9.500          C  
ATOM   9640  C   LYS A 628      20.006 -36.155  15.735  1.00  9.650          C  
ATOM   9641  O   LYS A 628      18.891 -35.635  15.766  1.00  9.830          O  
ATOM   9642  CB  LYS A 628      20.985 -36.657  13.493  1.00 13.180          C  
ATOM   9643  CG  LYS A 628      21.679 -36.113  12.247  1.00 13.180          C  
ATOM   9644  CD  LYS A 628      21.593 -37.105  11.088  1.00 13.180          C  
ATOM   9645  CE  LYS A 628      22.289 -36.574   9.837  1.00 13.180          C  
ATOM   9646  NZ  LYS A 628      22.242 -37.556   8.714  1.00 13.180          N  
ATOM   9647  H   LYS A 628      23.147 -36.208  14.811  1.00 11.050          H  
ATOM   9648  HA  LYS A 628      20.779 -34.725  14.375  1.00 11.400          H  
ATOM   9649 1HB  LYS A 628      21.448 -37.608  13.740  1.00 15.820          H  
ATOM   9650 2HB  LYS A 628      19.944 -36.859  13.245  1.00 15.820          H  
ATOM   9651 1HG  LYS A 628      21.204 -35.176  11.952  1.00 15.820          H  
ATOM   9652 2HG  LYS A 628      22.724 -35.913  12.474  1.00 15.820          H  
ATOM   9653 1HD  LYS A 628      22.061 -38.047  11.382  1.00 15.820          H  
ATOM   9654 2HD  LYS A 628      20.547 -37.299  10.854  1.00 15.820          H  
ATOM   9655 1HE  LYS A 628      21.801 -35.653   9.521  1.00 15.820          H  
ATOM   9656 2HE  LYS A 628      23.332 -36.359  10.072  1.00 15.820          H  
ATOM   9657 1HZ  LYS A 628      22.712 -37.168   7.907  1.00 15.820          H  
ATOM   9658 2HZ  LYS A 628      22.704 -38.411   8.992  1.00 15.820          H  
ATOM   9659 3HZ  LYS A 628      21.280 -37.755   8.478  1.00 15.820          H  
ATOM   9660  N   GLN A 629      20.389 -37.066  16.607  1.00  9.600          N  
ATOM   9661  CA  GLN A 629      19.520 -37.604  17.635  1.00  9.780          C  
ATOM   9662  C   GLN A 629      19.353 -36.687  18.850  1.00  9.460          C  
ATOM   9663  O   GLN A 629      18.549 -36.983  19.741  1.00  9.570          O  
ATOM   9664  CB  GLN A 629      20.038 -38.974  18.083  1.00 13.620          C  
ATOM   9665  CG  GLN A 629      20.020 -40.056  16.990  1.00 13.620          C  
ATOM   9666  CD  GLN A 629      21.239 -40.014  16.046  1.00 13.620          C  
ATOM   9667  OE1 GLN A 629      21.894 -38.977  15.860  1.00 13.620          O  
ATOM   9668  NE2 GLN A 629      21.536 -41.153  15.444  1.00 13.620          N  
ATOM   9669  H   GLN A 629      21.319 -37.461  16.496  1.00 11.520          H  
ATOM   9670  HA  GLN A 629      18.533 -37.743  17.195  1.00 11.740          H  
ATOM   9671 1HB  GLN A 629      21.055 -38.867  18.420  1.00 16.340          H  
ATOM   9672 2HB  GLN A 629      19.451 -39.330  18.925  1.00 16.340          H  
ATOM   9673 1HG  GLN A 629      19.998 -41.034  17.469  1.00 16.340          H  
ATOM   9674 2HG  GLN A 629      19.123 -39.918  16.386  1.00 16.340          H  
ATOM   9675 1HE2 GLN A 629      22.313 -41.202  14.814  1.00 16.340          H  
ATOM   9676 2HE2 GLN A 629      20.984 -41.971  15.613  1.00 16.340          H  
ATOM   9677  N   ARG A 630      20.152 -35.627  18.949  1.00  9.110          N  
ATOM   9678  CA  ARG A 630      20.060 -34.762  20.107  1.00  8.820          C  
ATOM   9679  C   ARG A 630      19.953 -33.266  19.800  1.00  8.370          C  
ATOM   9680  O   ARG A 630      19.853 -32.459  20.732  1.00  8.160          O  
ATOM   9681  CB  ARG A 630      21.195 -35.042  21.066  1.00 12.460          C  
ATOM   9682  CG  ARG A 630      21.181 -36.444  21.751  1.00 12.460          C  
ATOM   9683  CD  ARG A 630      20.047 -36.568  22.738  1.00 12.460          C  
ATOM   9684  NE  ARG A 630      19.996 -37.857  23.411  1.00 12.460          N  
ATOM   9685  CZ  ARG A 630      19.333 -38.959  22.961  1.00 12.460          C  
ATOM   9686  NH1 ARG A 630      18.681 -38.964  21.806  1.00 12.460          N  
ATOM   9687  NH2 ARG A 630      19.337 -40.059  23.701  1.00 12.460          N  
ATOM   9688  H   ARG A 630      20.799 -35.402  18.192  1.00 10.930          H  
ATOM   9689  HA  ARG A 630      19.140 -35.011  20.620  1.00 10.580          H  
ATOM   9690 1HB  ARG A 630      22.146 -34.917  20.568  1.00 14.960          H  
ATOM   9691 2HB  ARG A 630      21.124 -34.316  21.839  1.00 14.960          H  
ATOM   9692 1HG  ARG A 630      21.082 -37.220  21.005  1.00 14.960          H  
ATOM   9693 2HG  ARG A 630      22.113 -36.588  22.287  1.00 14.960          H  
ATOM   9694 1HD  ARG A 630      20.197 -35.813  23.497  1.00 14.960          H  
ATOM   9695 2HD  ARG A 630      19.090 -36.404  22.273  1.00 14.960          H  
ATOM   9696  HE  ARG A 630      20.455 -37.924  24.312  1.00 14.960          H  
ATOM   9697 1HH1 ARG A 630      18.653 -38.133  21.191  1.00 14.960          H  
ATOM   9698 2HH1 ARG A 630      18.197 -39.796  21.506  1.00 14.960          H  
ATOM   9699 1HH2 ARG A 630      19.823 -40.073  24.586  1.00 14.960          H  
ATOM   9700 2HH2 ARG A 630      18.848 -40.884  23.383  1.00 14.960          H  
ATOM   9701  N   MET A 631      19.822 -32.876  18.528  1.00  8.230          N  
ATOM   9702  CA  MET A 631      19.675 -31.448  18.266  1.00  7.810          C  
ATOM   9703  C   MET A 631      18.459 -30.856  19.036  1.00  7.720          C  
ATOM   9704  O   MET A 631      18.576 -29.740  19.543  1.00  7.400          O  
ATOM   9705  CB  MET A 631      19.526 -31.120  16.758  1.00 11.100          C  
ATOM   9706  CG  MET A 631      20.750 -31.387  15.846  1.00 11.100          C  
ATOM   9707  SD  MET A 631      22.274 -30.537  16.294  1.00 11.100          S  
ATOM   9708  CE  MET A 631      21.891 -28.833  15.876  1.00 11.100          C  
ATOM   9709  H   MET A 631      19.957 -33.542  17.765  1.00  9.880          H  
ATOM   9710  HA  MET A 631      20.570 -30.948  18.630  1.00  9.370          H  
ATOM   9711 1HB  MET A 631      18.726 -31.691  16.324  1.00 13.320          H  
ATOM   9712 2HB  MET A 631      19.252 -30.076  16.648  1.00 13.320          H  
ATOM   9713 1HG  MET A 631      20.936 -32.432  15.803  1.00 13.320          H  
ATOM   9714 2HG  MET A 631      20.487 -31.075  14.838  1.00 13.320          H  
ATOM   9715 1HE  MET A 631      22.752 -28.202  16.102  1.00 13.320          H  
ATOM   9716 2HE  MET A 631      21.660 -28.762  14.812  1.00 13.320          H  
ATOM   9717 3HE  MET A 631      21.036 -28.490  16.455  1.00 13.320          H  
ATOM   9718  N   PRO A 632      17.282 -31.541  19.181  1.00  8.000          N  
ATOM   9719  CA  PRO A 632      16.145 -31.035  19.944  1.00  7.950          C  
ATOM   9720  C   PRO A 632      16.487 -30.778  21.418  1.00  7.980          C  
ATOM   9721  O   PRO A 632      15.825 -29.969  22.079  1.00  7.850          O  
ATOM   9722  CB  PRO A 632      15.109 -32.158  19.801  1.00 11.930          C  
ATOM   9723  CG  PRO A 632      15.483 -32.872  18.517  1.00 11.930          C  
ATOM   9724  CD  PRO A 632      16.988 -32.840  18.487  1.00 11.930          C  
ATOM   9725  HA  PRO A 632      15.779 -30.112  19.469  1.00  9.540          H  
ATOM   9726 1HB  PRO A 632      15.149 -32.817  20.684  1.00 14.310          H  
ATOM   9727 2HB  PRO A 632      14.095 -31.727  19.770  1.00 14.310          H  
ATOM   9728 1HG  PRO A 632      15.082 -33.901  18.520  1.00 14.310          H  
ATOM   9729 2HG  PRO A 632      15.031 -32.359  17.655  1.00 14.310          H  
ATOM   9730 1HD  PRO A 632      17.344 -33.701  19.062  1.00 14.310          H  
ATOM   9731 2HD  PRO A 632      17.322 -32.867  17.458  1.00 14.310          H  
ATOM   9732  N   GLU A 633      17.530 -31.441  21.935  1.00  8.170          N  
ATOM   9733  CA  GLU A 633      17.908 -31.229  23.312  1.00  8.220          C  
ATOM   9734  C   GLU A 633      18.647 -29.921  23.381  1.00  7.750          C  
ATOM   9735  O   GLU A 633      18.502 -29.191  24.354  1.00  7.630          O  
ATOM   9736  CB  GLU A 633      18.729 -32.379  23.870  1.00 11.490          C  
ATOM   9737  CG  GLU A 633      17.949 -33.658  24.038  1.00 11.490          C  
ATOM   9738  CD  GLU A 633      16.830 -33.509  25.027  1.00 11.490          C  
ATOM   9739  OE1 GLU A 633      17.038 -32.870  26.027  1.00 11.490          O  
ATOM   9740  OE2 GLU A 633      15.770 -34.025  24.782  1.00 11.490          O  
ATOM   9741  H   GLU A 633      18.104 -32.078  21.391  1.00  9.800          H  
ATOM   9742  HA  GLU A 633      17.005 -31.139  23.916  1.00  9.860          H  
ATOM   9743 1HB  GLU A 633      19.559 -32.582  23.207  1.00 13.790          H  
ATOM   9744 2HB  GLU A 633      19.136 -32.098  24.843  1.00 13.790          H  
ATOM   9745 1HG  GLU A 633      17.541 -33.956  23.072  1.00 13.790          H  
ATOM   9746 2HG  GLU A 633      18.611 -34.434  24.379  1.00 13.790          H  
ATOM   9747  N   LEU A 634      19.408 -29.585  22.329  1.00  7.490          N  
ATOM   9748  CA  LEU A 634      20.108 -28.299  22.325  1.00  7.020          C  
ATOM   9749  C   LEU A 634      19.081 -27.199  22.389  1.00  6.750          C  
ATOM   9750  O   LEU A 634      19.267 -26.190  23.069  1.00  6.490          O  
ATOM   9751  CB  LEU A 634      20.909 -28.062  21.037  1.00 10.020          C  
ATOM   9752  CG  LEU A 634      22.128 -28.884  20.802  1.00 10.020          C  
ATOM   9753  CD1 LEU A 634      22.581 -28.667  19.406  1.00 10.020          C  
ATOM   9754  CD2 LEU A 634      23.196 -28.434  21.714  1.00 10.020          C  
ATOM   9755  H   LEU A 634      19.490 -30.253  21.552  1.00  8.990          H  
ATOM   9756  HA  LEU A 634      20.744 -28.231  23.205  1.00  8.420          H  
ATOM   9757 1HB  LEU A 634      20.256 -28.193  20.191  1.00 12.020          H  
ATOM   9758 2HB  LEU A 634      21.227 -27.019  21.041  1.00 12.020          H  
ATOM   9759  HG  LEU A 634      21.897 -29.927  20.964  1.00 12.020          H  
ATOM   9760 1HD1 LEU A 634      23.467 -29.247  19.198  1.00 12.020          H  
ATOM   9761 2HD1 LEU A 634      21.791 -28.968  18.745  1.00 12.020          H  
ATOM   9762 3HD1 LEU A 634      22.801 -27.611  19.253  1.00 12.020          H  
ATOM   9763 1HD2 LEU A 634      24.105 -28.980  21.580  1.00 12.020          H  
ATOM   9764 2HD2 LEU A 634      23.390 -27.397  21.518  1.00 12.020          H  
ATOM   9765 3HD2 LEU A 634      22.877 -28.543  22.726  1.00 12.020          H  
ATOM   9766  N   GLN A 635      17.963 -27.394  21.691  1.00  6.810          N  
ATOM   9767  CA  GLN A 635      16.936 -26.363  21.713  1.00  6.560          C  
ATOM   9768  C   GLN A 635      16.408 -26.185  23.141  1.00  6.720          C  
ATOM   9769  O   GLN A 635      16.287 -25.055  23.627  1.00  6.470          O  
ATOM   9770  CB  GLN A 635      15.792 -26.730  20.766  1.00  9.280          C  
ATOM   9771  CG  GLN A 635      16.181 -26.691  19.302  1.00  9.280          C  
ATOM   9772  CD  GLN A 635      15.066 -27.148  18.384  1.00  9.280          C  
ATOM   9773  OE1 GLN A 635      14.102 -27.783  18.824  1.00  9.280          O  
ATOM   9774  NE2 GLN A 635      15.199 -26.827  17.104  1.00  9.280          N  
ATOM   9775  H   GLN A 635      17.895 -28.242  21.115  1.00  8.170          H  
ATOM   9776  HA  GLN A 635      17.376 -25.421  21.390  1.00  7.870          H  
ATOM   9777 1HB  GLN A 635      15.434 -27.728  20.998  1.00 11.140          H  
ATOM   9778 2HB  GLN A 635      14.961 -26.041  20.917  1.00 11.140          H  
ATOM   9779 1HG  GLN A 635      16.451 -25.672  19.037  1.00 11.140          H  
ATOM   9780 2HG  GLN A 635      17.035 -27.355  19.153  1.00 11.140          H  
ATOM   9781 1HE2 GLN A 635      14.485 -27.104  16.413  1.00 11.140          H  
ATOM   9782 2HE2 GLN A 635      15.997 -26.316  16.793  1.00 11.140          H  
ATOM   9783  N   LEU A 636      16.156 -27.291  23.847  1.00  7.170          N  
ATOM   9784  CA  LEU A 636      15.674 -27.158  25.214  1.00  7.380          C  
ATOM   9785  C   LEU A 636      16.718 -26.543  26.140  1.00  7.240          C  
ATOM   9786  O   LEU A 636      16.397 -25.643  26.929  1.00  7.170          O  
ATOM   9787  CB  LEU A 636      15.284 -28.533  25.769  1.00 10.250          C  
ATOM   9788  CG  LEU A 636      14.045 -29.214  25.153  1.00 10.250          C  
ATOM   9789  CD1 LEU A 636      13.966 -30.634  25.680  1.00 10.250          C  
ATOM   9790  CD2 LEU A 636      12.773 -28.446  25.531  1.00 10.250          C  
ATOM   9791  H   LEU A 636      16.231 -28.210  23.393  1.00  8.600          H  
ATOM   9792  HA  LEU A 636      14.815 -26.496  25.207  1.00  8.860          H  
ATOM   9793 1HB  LEU A 636      16.131 -29.207  25.619  1.00 12.300          H  
ATOM   9794 2HB  LEU A 636      15.111 -28.436  26.833  1.00 12.300          H  
ATOM   9795  HG  LEU A 636      14.149 -29.254  24.065  1.00 12.300          H  
ATOM   9796 1HD1 LEU A 636      13.102 -31.137  25.247  1.00 12.300          H  
ATOM   9797 2HD1 LEU A 636      14.875 -31.185  25.410  1.00 12.300          H  
ATOM   9798 3HD1 LEU A 636      13.865 -30.606  26.753  1.00 12.300          H  
ATOM   9799 1HD2 LEU A 636      11.906 -28.950  25.103  1.00 12.300          H  
ATOM   9800 2HD2 LEU A 636      12.674 -28.422  26.614  1.00 12.300          H  
ATOM   9801 3HD2 LEU A 636      12.808 -27.434  25.152  1.00 12.300          H  
ATOM   9802  N   ILE A 637      17.979 -26.972  26.011  1.00  7.190          N  
ATOM   9803  CA  ILE A 637      19.026 -26.483  26.897  1.00  7.050          C  
ATOM   9804  C   ILE A 637      19.224 -25.005  26.673  1.00  6.570          C  
ATOM   9805  O   ILE A 637      19.378 -24.262  27.643  1.00  6.500          O  
ATOM   9806  CB  ILE A 637      20.392 -27.202  26.710  1.00  9.930          C  
ATOM   9807  CG1 ILE A 637      20.303 -28.742  27.040  1.00  9.930          C  
ATOM   9808  CG2 ILE A 637      21.491 -26.523  27.601  1.00  9.930          C  
ATOM   9809  CD1 ILE A 637      19.890 -29.135  28.416  1.00  9.930          C  
ATOM   9810  H   ILE A 637      18.195 -27.693  25.321  1.00  8.630          H  
ATOM   9811  HA  ILE A 637      18.711 -26.617  27.923  1.00  8.460          H  
ATOM   9812  HB  ILE A 637      20.697 -27.120  25.659  1.00 11.910          H  
ATOM   9813 1HG1 ILE A 637      19.604 -29.190  26.380  1.00 11.910          H  
ATOM   9814 2HG1 ILE A 637      21.280 -29.178  26.857  1.00 11.910          H  
ATOM   9815 1HG2 ILE A 637      22.445 -27.026  27.431  1.00 11.910          H  
ATOM   9816 2HG2 ILE A 637      21.597 -25.477  27.333  1.00 11.910          H  
ATOM   9817 3HG2 ILE A 637      21.226 -26.589  28.651  1.00 11.910          H  
ATOM   9818 1HD1 ILE A 637      19.888 -30.220  28.452  1.00 11.910          H  
ATOM   9819 2HD1 ILE A 637      20.585 -28.757  29.156  1.00 11.910          H  
ATOM   9820 3HD1 ILE A 637      18.895 -28.771  28.639  1.00 11.910          H  
ATOM   9821  N   ALA A 638      19.263 -24.574  25.408  1.00  6.260          N  
ATOM   9822  CA  ALA A 638      19.448 -23.176  25.080  1.00  5.820          C  
ATOM   9823  C   ALA A 638      18.342 -22.314  25.632  1.00  5.810          C  
ATOM   9824  O   ALA A 638      18.604 -21.204  26.119  1.00  5.610          O  
ATOM   9825  CB  ALA A 638      19.531 -23.009  23.579  1.00  8.320          C  
ATOM   9826  H   ALA A 638      19.165 -25.243  24.640  1.00  7.510          H  
ATOM   9827  HA  ALA A 638      20.360 -22.843  25.537  1.00  6.980          H  
ATOM   9828 1HB  ALA A 638      19.698 -21.963  23.335  1.00  9.990          H  
ATOM   9829 2HB  ALA A 638      20.354 -23.613  23.195  1.00  9.990          H  
ATOM   9830 3HB  ALA A 638      18.593 -23.349  23.131  1.00  9.990          H  
ATOM   9831  N   ASN A 639      17.102 -22.801  25.590  1.00  6.060          N  
ATOM   9832  CA  ASN A 639      16.017 -22.001  26.123  1.00  6.100          C  
ATOM   9833  C   ASN A 639      16.194 -21.848  27.631  1.00  6.330          C  
ATOM   9834  O   ASN A 639      16.038 -20.754  28.192  1.00  6.240          O  
ATOM   9835  CB  ASN A 639      14.694 -22.651  25.813  1.00  8.520          C  
ATOM   9836  CG  ASN A 639      14.337 -22.589  24.352  1.00  8.520          C  
ATOM   9837  OD1 ASN A 639      14.959 -21.876  23.547  1.00  8.520          O  
ATOM   9838  ND2 ASN A 639      13.304 -23.318  24.013  1.00  8.520          N  
ATOM   9839  H   ASN A 639      16.905 -23.690  25.110  1.00  7.270          H  
ATOM   9840  HA  ASN A 639      16.050 -21.008  25.674  1.00  7.320          H  
ATOM   9841 1HB  ASN A 639      14.726 -23.698  26.116  1.00 10.230          H  
ATOM   9842 2HB  ASN A 639      13.906 -22.163  26.384  1.00 10.230          H  
ATOM   9843 1HD2 ASN A 639      12.937 -23.283  23.067  1.00 10.230          H  
ATOM   9844 2HD2 ASN A 639      12.839 -23.863  24.699  1.00 10.230          H  
ATOM   9845  N   GLY A 640      16.584 -22.949  28.272  1.00  6.630          N  
ATOM   9846  CA  GLY A 640      16.820 -23.000  29.704  1.00  6.870          C  
ATOM   9847  C   GLY A 640      17.917 -22.034  30.111  1.00  6.640          C  
ATOM   9848  O   GLY A 640      17.732 -21.206  31.012  1.00  6.690          O  
ATOM   9849  H   GLY A 640      16.676 -23.811  27.722  1.00  7.960          H  
ATOM   9850 1HA  GLY A 640      15.900 -22.774  30.239  1.00  8.240          H  
ATOM   9851 2HA  GLY A 640      17.121 -24.010  29.973  1.00  8.240          H  
ATOM   9852  N   HIS A 641      19.065 -22.152  29.446  1.00  6.410          N  
ATOM   9853  CA  HIS A 641      20.232 -21.342  29.724  1.00  6.210          C  
ATOM   9854  C   HIS A 641      19.895 -19.867  29.532  1.00  5.870          C  
ATOM   9855  O   HIS A 641      20.330 -19.033  30.320  1.00  5.840          O  
ATOM   9856  CB  HIS A 641      21.414 -21.695  28.845  1.00  8.770          C  
ATOM   9857  CG  HIS A 641      22.669 -21.057  29.350  1.00  8.770          C  
ATOM   9858  ND1 HIS A 641      23.454 -21.632  30.323  1.00  8.770          N  
ATOM   9859  CD2 HIS A 641      23.226 -19.888  29.077  1.00  8.770          C  
ATOM   9860  CE1 HIS A 641      24.467 -20.846  30.589  1.00  8.770          C  
ATOM   9861  NE2 HIS A 641      24.351 -19.779  29.853  1.00  8.770          N  
ATOM   9862  H   HIS A 641      19.132 -22.863  28.720  1.00  7.690          H  
ATOM   9863  HA  HIS A 641      20.538 -21.493  30.754  1.00  7.450          H  
ATOM   9864 1HB  HIS A 641      21.545 -22.775  28.803  1.00 10.530          H  
ATOM   9865 2HB  HIS A 641      21.226 -21.349  27.830  1.00 10.530          H  
ATOM   9866  HD2 HIS A 641      22.839 -19.173  28.374  1.00 10.530          H  
ATOM   9867  HE1 HIS A 641      25.263 -21.046  31.311  1.00 10.530          H  
ATOM   9868  HE2 HIS A 641      24.982 -18.990  29.854  1.00 10.530          H  
ATOM   9869  N   THR A 642      19.169 -19.524  28.461  1.00  5.640          N  
ATOM   9870  CA  THR A 642      18.816 -18.131  28.204  1.00  5.360          C  
ATOM   9871  C   THR A 642      18.021 -17.550  29.375  1.00  5.620          C  
ATOM   9872  O   THR A 642      18.304 -16.439  29.848  1.00  5.520          O  
ATOM   9873  CB  THR A 642      17.967 -18.002  26.915  1.00  7.620          C  
ATOM   9874  OG1 THR A 642      18.724 -18.474  25.783  1.00  7.620          O  
ATOM   9875  CG2 THR A 642      17.578 -16.532  26.688  1.00  7.620          C  
ATOM   9876  H   THR A 642      18.866 -20.236  27.792  1.00  6.770          H  
ATOM   9877  HA  THR A 642      19.731 -17.556  28.084  1.00  6.430          H  
ATOM   9878  HB  THR A 642      17.063 -18.607  27.011  1.00  9.140          H  
ATOM   9879  HG1 THR A 642      18.824 -19.453  25.856  1.00  9.140          H  
ATOM   9880 1HG2 THR A 642      16.986 -16.456  25.781  1.00  9.140          H  
ATOM   9881 2HG2 THR A 642      16.992 -16.161  27.526  1.00  9.140          H  
ATOM   9882 3HG2 THR A 642      18.481 -15.931  26.586  1.00  9.140          H  
ATOM   9883  N   LYS A 643      17.003 -18.285  29.845  1.00  5.980          N  
ATOM   9884  CA  LYS A 643      16.202 -17.801  30.967  1.00  6.270          C  
ATOM   9885  C   LYS A 643      17.066 -17.643  32.208  1.00  6.400          C  
ATOM   9886  O   LYS A 643      16.899 -16.701  32.988  1.00  6.470          O  
ATOM   9887  CB  LYS A 643      15.052 -18.749  31.262  1.00  8.660          C  
ATOM   9888  CG  LYS A 643      13.963 -18.753  30.215  1.00  8.660          C  
ATOM   9889  CD  LYS A 643      12.852 -19.681  30.625  1.00  8.660          C  
ATOM   9890  CE  LYS A 643      11.747 -19.672  29.625  1.00  8.660          C  
ATOM   9891  NZ  LYS A 643      10.690 -20.584  29.984  1.00  8.660          N  
ATOM   9892  H   LYS A 643      16.776 -19.179  29.388  1.00  7.180          H  
ATOM   9893  HA  LYS A 643      15.798 -16.824  30.706  1.00  7.520          H  
ATOM   9894 1HB  LYS A 643      15.445 -19.767  31.323  1.00 10.390          H  
ATOM   9895 2HB  LYS A 643      14.616 -18.512  32.229  1.00 10.390          H  
ATOM   9896 1HG  LYS A 643      13.575 -17.756  30.043  1.00 10.390          H  
ATOM   9897 2HG  LYS A 643      14.382 -19.109  29.277  1.00 10.390          H  
ATOM   9898 1HD  LYS A 643      13.241 -20.696  30.720  1.00 10.390          H  
ATOM   9899 2HD  LYS A 643      12.448 -19.367  31.592  1.00 10.390          H  
ATOM   9900 1HE  LYS A 643      11.336 -18.669  29.557  1.00 10.390          H  
ATOM   9901 2HE  LYS A 643      12.138 -19.970  28.667  1.00 10.390          H  
ATOM   9902 1HZ  LYS A 643       9.945 -20.551  29.279  1.00 10.390          H  
ATOM   9903 2HZ  LYS A 643      11.073 -21.506  30.035  1.00 10.390          H  
ATOM   9904 3HZ  LYS A 643      10.297 -20.329  30.887  1.00 10.390          H  
ATOM   9905  N   TRP A 644      17.975 -18.580  32.376  1.00  6.440          N  
ATOM   9906  CA  TRP A 644      18.923 -18.628  33.451  1.00  6.550          C  
ATOM   9907  C   TRP A 644      19.859 -17.395  33.397  1.00  6.200          C  
ATOM   9908  O   TRP A 644      20.105 -16.736  34.405  1.00  6.280          O  
ATOM   9909  CB  TRP A 644      19.616 -19.954  33.349  1.00  9.130          C  
ATOM   9910  CG  TRP A 644      20.454 -20.202  34.327  1.00  9.130          C  
ATOM   9911  CD1 TRP A 644      20.155 -20.766  35.491  1.00  9.130          C  
ATOM   9912  CD2 TRP A 644      21.815 -19.954  34.327  1.00  9.130          C  
ATOM   9913  NE1 TRP A 644      21.236 -20.883  36.220  1.00  9.130          N  
ATOM   9914  CE2 TRP A 644      22.278 -20.387  35.529  1.00  9.130          C  
ATOM   9915  CE3 TRP A 644      22.683 -19.410  33.397  1.00  9.130          C  
ATOM   9916  CZ2 TRP A 644      23.542 -20.303  35.856  1.00  9.130          C  
ATOM   9917  CZ3 TRP A 644      23.978 -19.326  33.718  1.00  9.130          C  
ATOM   9918  CH2 TRP A 644      24.412 -19.766  34.930  1.00  9.130          C  
ATOM   9919  H   TRP A 644      17.989 -19.357  31.705  1.00  7.730          H  
ATOM   9920  HA  TRP A 644      18.377 -18.609  34.390  1.00  7.860          H  
ATOM   9921 1HB  TRP A 644      18.876 -20.751  33.318  1.00 10.950          H  
ATOM   9922 2HB  TRP A 644      20.165 -20.003  32.455  1.00 10.950          H  
ATOM   9923  HD1 TRP A 644      19.163 -21.096  35.784  1.00 10.950          H  
ATOM   9924  HE1 TRP A 644      21.275 -21.316  37.134  1.00 10.950          H  
ATOM   9925  HE3 TRP A 644      22.330 -19.068  32.423  1.00 10.950          H  
ATOM   9926  HZ2 TRP A 644      23.870 -20.668  36.800  1.00 10.950          H  
ATOM   9927  HZ3 TRP A 644      24.647 -18.909  32.981  1.00 10.950          H  
ATOM   9928  HH2 TRP A 644      25.457 -19.710  35.172  1.00 10.950          H  
ATOM   9929  N   LEU A 645      20.350 -17.029  32.221  1.00  5.830          N  
ATOM   9930  CA  LEU A 645      21.160 -15.826  32.149  1.00  5.490          C  
ATOM   9931  C   LEU A 645      20.338 -14.633  32.618  1.00  5.540          C  
ATOM   9932  O   LEU A 645      20.858 -13.776  33.336  1.00  5.450          O  
ATOM   9933  CB  LEU A 645      21.654 -15.583  30.716  1.00  7.820          C  
ATOM   9934  CG  LEU A 645      22.712 -16.549  30.194  1.00  7.820          C  
ATOM   9935  CD1 LEU A 645      22.927 -16.324  28.678  1.00  7.820          C  
ATOM   9936  CD2 LEU A 645      24.010 -16.323  30.932  1.00  7.820          C  
ATOM   9937  H   LEU A 645      20.198 -17.617  31.404  1.00  7.000          H  
ATOM   9938  HA  LEU A 645      21.998 -15.932  32.828  1.00  6.590          H  
ATOM   9939 1HB  LEU A 645      20.793 -15.658  30.049  1.00  9.390          H  
ATOM   9940 2HB  LEU A 645      22.045 -14.567  30.641  1.00  9.390          H  
ATOM   9941  HG  LEU A 645      22.381 -17.563  30.360  1.00  9.390          H  
ATOM   9942 1HD1 LEU A 645      23.690 -17.003  28.298  1.00  9.390          H  
ATOM   9943 2HD1 LEU A 645      21.996 -16.496  28.144  1.00  9.390          H  
ATOM   9944 3HD1 LEU A 645      23.244 -15.313  28.504  1.00  9.390          H  
ATOM   9945 1HD2 LEU A 645      24.718 -17.009  30.562  1.00  9.390          H  
ATOM   9946 2HD2 LEU A 645      24.350 -15.315  30.757  1.00  9.390          H  
ATOM   9947 3HD2 LEU A 645      23.895 -16.486  31.987  1.00  9.390          H  
ATOM   9948  N   ASN A 646      19.049 -14.571  32.262  1.00  5.710          N  
ATOM   9949  CA  ASN A 646      18.231 -13.460  32.748  1.00  5.800          C  
ATOM   9950  C   ASN A 646      18.065 -13.519  34.278  1.00  6.200          C  
ATOM   9951  O   ASN A 646      18.181 -12.498  34.953  1.00  6.210          O  
ATOM   9952  CB  ASN A 646      16.892 -13.441  32.054  1.00  8.080          C  
ATOM   9953  CG  ASN A 646      16.971 -12.956  30.652  1.00  8.080          C  
ATOM   9954  OD1 ASN A 646      17.866 -12.200  30.255  1.00  8.080          O  
ATOM   9955  ND2 ASN A 646      16.036 -13.389  29.878  1.00  8.080          N  
ATOM   9956  H   ASN A 646      18.678 -15.268  31.603  1.00  6.850          H  
ATOM   9957  HA  ASN A 646      18.747 -12.530  32.514  1.00  6.960          H  
ATOM   9958 1HB  ASN A 646      16.486 -14.441  32.034  1.00  9.700          H  
ATOM   9959 2HB  ASN A 646      16.197 -12.815  32.612  1.00  9.700          H  
ATOM   9960 1HD2 ASN A 646      16.010 -13.107  28.919  1.00  9.700          H  
ATOM   9961 2HD2 ASN A 646      15.347 -14.010  30.257  1.00  9.700          H  
ATOM   9962  N   LYS A 647      17.910 -14.727  34.835  1.00  6.580          N  
ATOM   9963  CA  LYS A 647      17.805 -14.972  36.284  1.00  6.980          C  
ATOM   9964  C   LYS A 647      18.990 -14.324  37.008  1.00  7.120          C  
ATOM   9965  O   LYS A 647      18.852 -13.722  38.076  1.00  7.380          O  
ATOM   9966  CB  LYS A 647      17.834 -16.496  36.532  1.00  9.610          C  
ATOM   9967  CG  LYS A 647      17.737 -17.034  37.934  1.00  9.610          C  
ATOM   9968  CD  LYS A 647      17.865 -18.590  37.863  1.00  9.610          C  
ATOM   9969  CE  LYS A 647      17.811 -19.260  39.222  1.00  9.610          C  
ATOM   9970  NZ  LYS A 647      17.962 -20.744  39.124  1.00  9.610          N  
ATOM   9971  H   LYS A 647      17.781 -15.519  34.199  1.00  7.900          H  
ATOM   9972  HA  LYS A 647      16.874 -14.540  36.655  1.00  8.380          H  
ATOM   9973 1HB  LYS A 647      17.061 -16.967  35.929  1.00 11.530          H  
ATOM   9974 2HB  LYS A 647      18.755 -16.880  36.207  1.00 11.530          H  
ATOM   9975 1HG  LYS A 647      18.543 -16.650  38.514  1.00 11.530          H  
ATOM   9976 2HG  LYS A 647      16.814 -16.733  38.402  1.00 11.530          H  
ATOM   9977 1HD  LYS A 647      17.090 -19.000  37.224  1.00 11.530          H  
ATOM   9978 2HD  LYS A 647      18.829 -18.830  37.412  1.00 11.530          H  
ATOM   9979 1HE  LYS A 647      18.601 -18.861  39.845  1.00 11.530          H  
ATOM   9980 2HE  LYS A 647      16.868 -19.054  39.678  1.00 11.530          H  
ATOM   9981 1HZ  LYS A 647      17.920 -21.168  40.043  1.00 11.530          H  
ATOM   9982 2HZ  LYS A 647      17.214 -21.128  38.550  1.00 11.530          H  
ATOM   9983 3HZ  LYS A 647      18.856 -20.971  38.718  1.00 11.530          H  
ATOM   9984  N   ARG A 648      20.164 -14.477  36.394  1.00  6.970          N  
ATOM   9985  CA  ARG A 648      21.462 -14.007  36.874  1.00  7.100          C  
ATOM   9986  C   ARG A 648      21.788 -12.543  36.464  1.00  6.710          C  
ATOM   9987  O   ARG A 648      22.874 -12.033  36.786  1.00  6.620          O  
ATOM   9988  CB  ARG A 648      22.546 -14.955  36.319  1.00  9.890          C  
ATOM   9989  CG  ARG A 648      22.401 -16.487  36.668  1.00  9.890          C  
ATOM   9990  CD  ARG A 648      22.594 -16.801  38.071  1.00  9.890          C  
ATOM   9991  NE  ARG A 648      21.416 -16.477  38.796  1.00  9.890          N  
ATOM   9992  CZ  ARG A 648      21.307 -16.291  40.113  1.00  9.890          C  
ATOM   9993  NH1 ARG A 648      22.321 -16.415  40.952  1.00  9.890          N  
ATOM   9994  NH2 ARG A 648      20.140 -15.946  40.603  1.00  9.890          N  
ATOM   9995  H   ARG A 648      20.150 -15.036  35.531  1.00  8.360          H  
ATOM   9996  HA  ARG A 648      21.464 -14.037  37.958  1.00  8.520          H  
ATOM   9997 1HB  ARG A 648      22.513 -14.918  35.238  1.00 11.870          H  
ATOM   9998 2HB  ARG A 648      23.538 -14.627  36.643  1.00 11.870          H  
ATOM   9999 1HG  ARG A 648      21.411 -16.830  36.417  1.00 11.870          H  
ATOM  10000 2HG  ARG A 648      23.131 -17.052  36.088  1.00 11.870          H  
ATOM  10001 1HD  ARG A 648      22.789 -17.867  38.179  1.00 11.870          H  
ATOM  10002 2HD  ARG A 648      23.397 -16.247  38.470  1.00 11.870          H  
ATOM  10003  HE  ARG A 648      20.580 -16.352  38.246  1.00 11.870          H  
ATOM  10004 1HH1 ARG A 648      23.289 -16.617  40.642  1.00 11.870          H  
ATOM  10005 2HH1 ARG A 648      22.111 -16.273  41.944  1.00 11.870          H  
ATOM  10006 1HH2 ARG A 648      19.346 -15.803  40.003  1.00 11.870          H  
ATOM  10007 2HH2 ARG A 648      20.070 -15.780  41.605  1.00 11.870          H  
ATOM  10008  N   LYS A 649      20.865 -11.895  35.735  1.00  6.530          N  
ATOM  10009  CA  LYS A 649      20.999 -10.543  35.194  1.00  6.240          C  
ATOM  10010  C   LYS A 649      22.205 -10.409  34.268  1.00  5.870          C  
ATOM  10011  O   LYS A 649      22.898  -9.387  34.284  1.00  5.770          O  
ATOM  10012  CB  LYS A 649      21.102  -9.518  36.331  1.00  8.850          C  
ATOM  10013  CG  LYS A 649      19.903  -9.505  37.269  1.00  8.850          C  
ATOM  10014  CD  LYS A 649      20.040  -8.422  38.330  1.00  8.850          C  
ATOM  10015  CE  LYS A 649      18.859  -8.437  39.295  1.00  8.850          C  
ATOM  10016  NZ  LYS A 649      19.000  -7.406  40.365  1.00  8.850          N  
ATOM  10017  H   LYS A 649      19.981 -12.364  35.538  1.00  7.840          H  
ATOM  10018  HA  LYS A 649      20.104 -10.331  34.607  1.00  7.490          H  
ATOM  10019 1HB  LYS A 649      21.989  -9.705  36.925  1.00 10.620          H  
ATOM  10020 2HB  LYS A 649      21.200  -8.519  35.909  1.00 10.620          H  
ATOM  10021 1HG  LYS A 649      18.995  -9.336  36.690  1.00 10.620          H  
ATOM  10022 2HG  LYS A 649      19.820 -10.477  37.759  1.00 10.620          H  
ATOM  10023 1HD  LYS A 649      20.962  -8.582  38.891  1.00 10.620          H  
ATOM  10024 2HD  LYS A 649      20.093  -7.446  37.848  1.00 10.620          H  
ATOM  10025 1HE  LYS A 649      17.943  -8.247  38.740  1.00 10.620          H  
ATOM  10026 2HE  LYS A 649      18.793  -9.422  39.760  1.00 10.620          H  
ATOM  10027 1HZ  LYS A 649      18.200  -7.449  40.982  1.00 10.620          H  
ATOM  10028 2HZ  LYS A 649      19.843  -7.580  40.895  1.00 10.620          H  
ATOM  10029 3HZ  LYS A 649      19.051  -6.488  39.946  1.00 10.620          H  
ATOM  10030  N   ILE A 650      22.436 -11.419  33.435  1.00  5.710          N  
ATOM  10031  CA  ILE A 650      23.564 -11.407  32.525  1.00  5.400          C  
ATOM  10032  C   ILE A 650      23.166 -11.107  31.094  1.00  4.910          C  
ATOM  10033  O   ILE A 650      22.484 -11.889  30.427  1.00  4.900          O  
ATOM  10034  CB  ILE A 650      24.243 -12.783  32.540  1.00  7.680          C  
ATOM  10035  CG1 ILE A 650      24.595 -13.200  33.935  1.00  7.680          C  
ATOM  10036  CG2 ILE A 650      25.465 -12.773  31.664  1.00  7.680          C  
ATOM  10037  CD1 ILE A 650      25.562 -12.361  34.691  1.00  7.680          C  
ATOM  10038  H   ILE A 650      21.812 -12.230  33.448  1.00  6.850          H  
ATOM  10039  HA  ILE A 650      24.264 -10.638  32.841  1.00  6.480          H  
ATOM  10040  HB  ILE A 650      23.540 -13.518  32.170  1.00  9.220          H  
ATOM  10041 1HG1 ILE A 650      23.696 -13.195  34.490  1.00  9.220          H  
ATOM  10042 2HG1 ILE A 650      24.949 -14.183  33.888  1.00  9.220          H  
ATOM  10043 1HG2 ILE A 650      25.926 -13.760  31.655  1.00  9.220          H  
ATOM  10044 2HG2 ILE A 650      25.152 -12.513  30.692  1.00  9.220          H  
ATOM  10045 3HG2 ILE A 650      26.187 -12.043  32.007  1.00  9.220          H  
ATOM  10046 1HD1 ILE A 650      25.683 -12.791  35.688  1.00  9.220          H  
ATOM  10047 2HD1 ILE A 650      26.515 -12.363  34.188  1.00  9.220          H  
ATOM  10048 3HD1 ILE A 650      25.191 -11.348  34.787  1.00  9.220          H  
ATOM  10049  N   LYS A 651      23.652  -9.999  30.575  1.00  4.550          N  
ATOM  10050  CA  LYS A 651      23.322  -9.637  29.210  1.00  4.130          C  
ATOM  10051  C   LYS A 651      24.291 -10.326  28.269  1.00  3.980          C  
ATOM  10052  O   LYS A 651      25.258  -9.730  27.796  1.00  3.900          O  
ATOM  10053  CB  LYS A 651      23.300  -8.130  29.031  1.00  5.950          C  
ATOM  10054  CG  LYS A 651      22.183  -7.471  29.829  1.00  5.950          C  
ATOM  10055  CD  LYS A 651      22.148  -5.983  29.626  1.00  5.950          C  
ATOM  10056  CE  LYS A 651      21.043  -5.335  30.455  1.00  5.950          C  
ATOM  10057  NZ  LYS A 651      21.046  -3.869  30.301  1.00  5.950          N  
ATOM  10058  H   LYS A 651      24.229  -9.398  31.145  1.00  5.460          H  
ATOM  10059  HA  LYS A 651      22.324 -10.012  28.981  1.00  4.960          H  
ATOM  10060 1HB  LYS A 651      24.252  -7.706  29.349  1.00  7.140          H  
ATOM  10061 2HB  LYS A 651      23.162  -7.889  27.977  1.00  7.140          H  
ATOM  10062 1HG  LYS A 651      21.226  -7.898  29.526  1.00  7.140          H  
ATOM  10063 2HG  LYS A 651      22.328  -7.680  30.890  1.00  7.140          H  
ATOM  10064 1HD  LYS A 651      23.107  -5.559  29.914  1.00  7.140          H  
ATOM  10065 2HD  LYS A 651      21.975  -5.763  28.573  1.00  7.140          H  
ATOM  10066 1HE  LYS A 651      20.075  -5.724  30.143  1.00  7.140          H  
ATOM  10067 2HE  LYS A 651      21.201  -5.578  31.506  1.00  7.140          H  
ATOM  10068 1HZ  LYS A 651      20.322  -3.456  30.868  1.00  7.140          H  
ATOM  10069 2HZ  LYS A 651      21.968  -3.530  30.606  1.00  7.140          H  
ATOM  10070 3HZ  LYS A 651      20.899  -3.623  29.335  1.00  7.140          H  
ATOM  10071  N   ALA A 652      24.018 -11.605  28.029  1.00  4.000          N  
ATOM  10072  CA  ALA A 652      24.908 -12.494  27.282  1.00  3.900          C  
ATOM  10073  C   ALA A 652      24.181 -13.403  26.328  1.00  3.910          C  
ATOM  10074  O   ALA A 652      22.961 -13.570  26.374  1.00  4.080          O  
ATOM  10075  CB  ALA A 652      25.705 -13.386  28.219  1.00  5.500          C  
ATOM  10076  H   ALA A 652      23.178 -11.973  28.484  1.00  4.800          H  
ATOM  10077  HA  ALA A 652      25.594 -11.878  26.701  1.00  4.680          H  
ATOM  10078 1HB  ALA A 652      26.372 -14.024  27.645  1.00  6.600          H  
ATOM  10079 2HB  ALA A 652      26.276 -12.779  28.875  1.00  6.600          H  
ATOM  10080 3HB  ALA A 652      25.037 -14.002  28.788  1.00  6.600          H  
ATOM  10081  N   PHE A 653      24.984 -13.992  25.460  1.00  3.760          N  
ATOM  10082  CA  PHE A 653      24.566 -14.938  24.450  1.00  3.820          C  
ATOM  10083  C   PHE A 653      24.946 -16.335  24.909  1.00  4.060          C  
ATOM  10084  O   PHE A 653      25.640 -16.493  25.920  1.00  4.140          O  
ATOM  10085  CB  PHE A 653      25.293 -14.637  23.148  1.00  5.320          C  
ATOM  10086  CG  PHE A 653      25.036 -13.266  22.622  1.00  5.320          C  
ATOM  10087  CD1 PHE A 653      25.876 -12.225  22.998  1.00  5.320          C  
ATOM  10088  CD2 PHE A 653      23.980 -12.991  21.771  1.00  5.320          C  
ATOM  10089  CE1 PHE A 653      25.665 -10.949  22.544  1.00  5.320          C  
ATOM  10090  CE2 PHE A 653      23.770 -11.705  21.310  1.00  5.320          C  
ATOM  10091  CZ  PHE A 653      24.614 -10.685  21.701  1.00  5.320          C  
ATOM  10092  H   PHE A 653      25.978 -13.750  25.504  1.00  4.510          H  
ATOM  10093  HA  PHE A 653      23.485 -14.877  24.316  1.00  4.580          H  
ATOM  10094 1HB  PHE A 653      26.337 -14.737  23.321  1.00  6.390          H  
ATOM  10095 2HB  PHE A 653      25.014 -15.359  22.387  1.00  6.390          H  
ATOM  10096  HD1 PHE A 653      26.711 -12.429  23.670  1.00  6.390          H  
ATOM  10097  HD2 PHE A 653      23.309 -13.795  21.464  1.00  6.390          H  
ATOM  10098  HE1 PHE A 653      26.325 -10.150  22.855  1.00  6.390          H  
ATOM  10099  HE2 PHE A 653      22.935 -11.495  20.641  1.00  6.390          H  
ATOM  10100  HZ  PHE A 653      24.445  -9.671  21.341  1.00  6.390          H  
ATOM  10101  N   TYR A 654      24.459 -17.350  24.206  1.00  4.210          N  
ATOM  10102  CA  TYR A 654      24.790 -18.732  24.533  1.00  4.490          C  
ATOM  10103  C   TYR A 654      24.970 -19.573  23.281  1.00  4.510          C  
ATOM  10104  O   TYR A 654      24.150 -19.517  22.359  1.00  4.490          O  
ATOM  10105  CB  TYR A 654      23.727 -19.315  25.462  1.00  6.170          C  
ATOM  10106  CG  TYR A 654      23.883 -20.802  25.846  1.00  6.170          C  
ATOM  10107  CD1 TYR A 654      24.912 -21.242  26.670  1.00  6.170          C  
ATOM  10108  CD2 TYR A 654      22.953 -21.702  25.419  1.00  6.170          C  
ATOM  10109  CE1 TYR A 654      25.008 -22.559  27.038  1.00  6.170          C  
ATOM  10110  CE2 TYR A 654      23.051 -23.013  25.804  1.00  6.170          C  
ATOM  10111  CZ  TYR A 654      24.058 -23.442  26.598  1.00  6.170          C  
ATOM  10112  OH  TYR A 654      24.119 -24.771  26.935  1.00  6.170          O  
ATOM  10113  H   TYR A 654      23.863 -17.170  23.410  1.00  5.050          H  
ATOM  10114  HA  TYR A 654      25.737 -18.734  25.061  1.00  5.390          H  
ATOM  10115 1HB  TYR A 654      23.732 -18.731  26.370  1.00  7.410          H  
ATOM  10116 2HB  TYR A 654      22.746 -19.187  25.007  1.00  7.410          H  
ATOM  10117  HD1 TYR A 654      25.641 -20.549  27.023  1.00  7.410          H  
ATOM  10118  HD2 TYR A 654      22.132 -21.377  24.780  1.00  7.410          H  
ATOM  10119  HE1 TYR A 654      25.823 -22.888  27.681  1.00  7.410          H  
ATOM  10120  HE2 TYR A 654      22.318 -23.747  25.469  1.00  7.410          H  
ATOM  10121  HH  TYR A 654      23.541 -25.300  26.322  1.00  7.410          H  
ATOM  10122  N   SER A 655      26.049 -20.354  23.260  1.00  4.580          N  
ATOM  10123  CA  SER A 655      26.377 -21.231  22.143  1.00  4.680          C  
ATOM  10124  C   SER A 655      26.569 -22.659  22.631  1.00  5.040          C  
ATOM  10125  O   SER A 655      27.521 -22.978  23.361  1.00  5.060          O  
ATOM  10126  CB  SER A 655      27.627 -20.740  21.447  1.00  6.510          C  
ATOM  10127  OG  SER A 655      27.992 -21.605  20.412  1.00  6.510          O  
ATOM  10128  H   SER A 655      26.682 -20.322  24.064  1.00  5.500          H  
ATOM  10129  HA  SER A 655      25.550 -21.220  21.433  1.00  5.620          H  
ATOM  10130 1HB  SER A 655      27.450 -19.742  21.049  1.00  7.810          H  
ATOM  10131 2HB  SER A 655      28.438 -20.664  22.172  1.00  7.810          H  
ATOM  10132  HG  SER A 655      28.765 -21.215  20.002  1.00  7.810          H  
ATOM  10133  N   ASP A 656      25.624 -23.506  22.235  1.00  5.330          N  
ATOM  10134  CA  ASP A 656      25.546 -24.884  22.684  1.00  5.720          C  
ATOM  10135  C   ASP A 656      25.834 -25.817  21.518  1.00  5.890          C  
ATOM  10136  O   ASP A 656      25.123 -25.796  20.506  1.00  5.910          O  
ATOM  10137  CB  ASP A 656      24.172 -25.118  23.275  1.00  7.850          C  
ATOM  10138  CG  ASP A 656      24.018 -26.362  24.124  1.00  7.850          C  
ATOM  10139  OD1 ASP A 656      24.763 -27.286  24.003  1.00  7.850          O  
ATOM  10140  OD2 ASP A 656      23.128 -26.344  24.948  1.00  7.850          O  
ATOM  10141  H   ASP A 656      24.910 -23.159  21.610  1.00  6.400          H  
ATOM  10142  HA  ASP A 656      26.299 -25.053  23.453  1.00  6.860          H  
ATOM  10143 1HB  ASP A 656      23.918 -24.282  23.812  1.00  9.420          H  
ATOM  10144 2HB  ASP A 656      23.452 -25.184  22.461  1.00  9.420          H  
ATOM  10145  N   VAL A 657      26.925 -26.560  21.604  1.00  6.010          N  
ATOM  10146  CA  VAL A 657      27.290 -27.430  20.498  1.00  6.200          C  
ATOM  10147  C   VAL A 657      27.375 -28.874  20.954  1.00  6.650          C  
ATOM  10148  O   VAL A 657      27.502 -29.147  22.147  1.00  6.740          O  
ATOM  10149  CB  VAL A 657      28.652 -27.002  19.896  1.00  8.600          C  
ATOM  10150  CG1 VAL A 657      28.558 -25.561  19.371  1.00  8.600          C  
ATOM  10151  CG2 VAL A 657      29.755 -27.123  20.960  1.00  8.600          C  
ATOM  10152  H   VAL A 657      27.469 -26.522  22.475  1.00  7.210          H  
ATOM  10153  HA  VAL A 657      26.526 -27.361  19.724  1.00  7.440          H  
ATOM  10154  HB  VAL A 657      28.893 -27.650  19.053  1.00 10.320          H  
ATOM  10155 1HG1 VAL A 657      29.513 -25.264  18.937  1.00 10.320          H  
ATOM  10156 2HG1 VAL A 657      27.778 -25.503  18.613  1.00 10.320          H  
ATOM  10157 3HG1 VAL A 657      28.311 -24.888  20.188  1.00 10.320          H  
ATOM  10158 1HG2 VAL A 657      30.715 -26.829  20.530  1.00 10.320          H  
ATOM  10159 2HG2 VAL A 657      29.521 -26.468  21.802  1.00 10.320          H  
ATOM  10160 3HG2 VAL A 657      29.826 -28.148  21.308  1.00 10.320          H  
ATOM  10161  N   ILE A 658      27.338 -29.783  19.992  1.00  6.950          N  
ATOM  10162  CA  ILE A 658      27.473 -31.204  20.258  1.00  7.390          C  
ATOM  10163  C   ILE A 658      28.774 -31.686  19.644  1.00  7.440          C  
ATOM  10164  O   ILE A 658      29.138 -31.296  18.527  1.00  7.330          O  
ATOM  10165  CB  ILE A 658      26.274 -32.050  19.746  1.00 10.170          C  
ATOM  10166  CG1 ILE A 658      24.994 -31.628  20.441  1.00 10.170          C  
ATOM  10167  CG2 ILE A 658      26.544 -33.565  19.995  1.00 10.170          C  
ATOM  10168  CD1 ILE A 658      23.702 -32.210  19.824  1.00 10.170          C  
ATOM  10169  H   ILE A 658      27.221 -29.472  19.037  1.00  8.340          H  
ATOM  10170  HA  ILE A 658      27.535 -31.351  21.329  1.00  8.870          H  
ATOM  10171  HB  ILE A 658      26.130 -31.871  18.713  1.00 12.200          H  
ATOM  10172 1HG1 ILE A 658      25.049 -31.928  21.475  1.00 12.200          H  
ATOM  10173 2HG1 ILE A 658      24.944 -30.568  20.401  1.00 12.200          H  
ATOM  10174 1HG2 ILE A 658      25.727 -34.162  19.638  1.00 12.200          H  
ATOM  10175 2HG2 ILE A 658      27.437 -33.889  19.466  1.00 12.200          H  
ATOM  10176 3HG2 ILE A 658      26.679 -33.748  21.061  1.00 12.200          H  
ATOM  10177 1HD1 ILE A 658      22.841 -31.858  20.371  1.00 12.200          H  
ATOM  10178 2HD1 ILE A 658      23.616 -31.896  18.784  1.00 12.200          H  
ATOM  10179 3HD1 ILE A 658      23.710 -33.290  19.866  1.00 12.200          H  
ATOM  10180  N   ALA A 659      29.504 -32.480  20.405  1.00  7.620          N  
ATOM  10181  CA  ALA A 659      30.773 -33.021  19.954  1.00  7.690          C  
ATOM  10182  C   ALA A 659      30.996 -34.428  20.493  1.00  8.050          C  
ATOM  10183  O   ALA A 659      30.314 -34.892  21.405  1.00  8.200          O  
ATOM  10184  CB  ALA A 659      31.919 -32.107  20.380  1.00 10.740          C  
ATOM  10185  H   ALA A 659      29.143 -32.712  21.336  1.00  9.140          H  
ATOM  10186  HA  ALA A 659      30.751 -33.081  18.865  1.00  9.230          H  
ATOM  10187 1HB  ALA A 659      32.869 -32.503  20.014  1.00 12.890          H  
ATOM  10188 2HB  ALA A 659      31.757 -31.116  19.964  1.00 12.890          H  
ATOM  10189 3HB  ALA A 659      31.947 -32.050  21.463  1.00 12.890          H  
ATOM  10190  N   GLU A 660      31.943 -35.131  19.880  1.00  8.210          N  
ATOM  10191  CA  GLU A 660      32.359 -36.460  20.322  1.00  8.530          C  
ATOM  10192  C   GLU A 660      33.292 -36.397  21.539  1.00  8.440          C  
ATOM  10193  O   GLU A 660      33.601 -37.413  22.162  1.00  8.720          O  
ATOM  10194  CB  GLU A 660      33.056 -37.184  19.159  1.00 11.810          C  
ATOM  10195  CG  GLU A 660      34.445 -36.604  18.737  1.00 11.810          C  
ATOM  10196  CD  GLU A 660      34.365 -35.431  17.759  1.00 11.810          C  
ATOM  10197  OE1 GLU A 660      33.326 -34.804  17.682  1.00 11.810          O  
ATOM  10198  OE2 GLU A 660      35.341 -35.168  17.100  1.00 11.810          O  
ATOM  10199  H   GLU A 660      32.422 -34.727  19.069  1.00  9.850          H  
ATOM  10200  HA  GLU A 660      31.470 -37.023  20.605  1.00 10.240          H  
ATOM  10201 1HB  GLU A 660      33.205 -38.230  19.426  1.00 14.180          H  
ATOM  10202 2HB  GLU A 660      32.408 -37.163  18.283  1.00 14.180          H  
ATOM  10203 1HG  GLU A 660      35.004 -36.292  19.612  1.00 14.180          H  
ATOM  10204 2HG  GLU A 660      35.010 -37.406  18.267  1.00 14.180          H  
ATOM  10205  N   ASP A 661      33.758 -35.190  21.834  1.00  8.060          N  
ATOM  10206  CA  ASP A 661      34.704 -34.874  22.897  1.00  7.930          C  
ATOM  10207  C   ASP A 661      34.616 -33.405  23.267  1.00  7.500          C  
ATOM  10208  O   ASP A 661      34.404 -32.550  22.395  1.00  7.270          O  
ATOM  10209  CB  ASP A 661      36.132 -35.256  22.498  1.00 11.150          C  
ATOM  10210  CG  ASP A 661      37.165 -35.098  23.653  1.00 11.150          C  
ATOM  10211  OD1 ASP A 661      36.804 -34.566  24.712  1.00 11.150          O  
ATOM  10212  OD2 ASP A 661      38.307 -35.485  23.464  1.00 11.150          O  
ATOM  10213  H   ASP A 661      33.421 -34.437  21.254  1.00  9.670          H  
ATOM  10214  HA  ASP A 661      34.436 -35.460  23.778  1.00  9.520          H  
ATOM  10215 1HB  ASP A 661      36.141 -36.300  22.174  1.00 13.380          H  
ATOM  10216 2HB  ASP A 661      36.447 -34.653  21.646  1.00 13.380          H  
ATOM  10217  N   LEU A 662      34.756 -33.115  24.560  1.00  7.400          N  
ATOM  10218  CA  LEU A 662      34.674 -31.741  25.040  1.00  7.010          C  
ATOM  10219  C   LEU A 662      35.800 -30.955  24.447  1.00  6.660          C  
ATOM  10220  O   LEU A 662      35.636 -29.786  24.098  1.00  6.320          O  
ATOM  10221  CB  LEU A 662      34.754 -31.622  26.569  1.00  9.970          C  
ATOM  10222  CG  LEU A 662      33.566 -32.147  27.445  1.00  9.970          C  
ATOM  10223  CD1 LEU A 662      33.980 -32.034  28.901  1.00  9.970          C  
ATOM  10224  CD2 LEU A 662      32.295 -31.339  27.214  1.00  9.970          C  
ATOM  10225  H   LEU A 662      35.029 -33.879  25.179  1.00  8.880          H  
ATOM  10226  HA  LEU A 662      33.746 -31.304  24.701  1.00  8.410          H  
ATOM  10227 1HB  LEU A 662      35.647 -32.161  26.895  1.00 11.960          H  
ATOM  10228 2HB  LEU A 662      34.907 -30.572  26.819  1.00 11.960          H  
ATOM  10229  HG  LEU A 662      33.380 -33.194  27.216  1.00 11.960          H  
ATOM  10230 1HD1 LEU A 662      33.186 -32.406  29.541  1.00 11.960          H  
ATOM  10231 2HD1 LEU A 662      34.887 -32.624  29.068  1.00 11.960          H  
ATOM  10232 3HD1 LEU A 662      34.183 -30.994  29.146  1.00 11.960          H  
ATOM  10233 1HD2 LEU A 662      31.495 -31.721  27.850  1.00 11.960          H  
ATOM  10234 2HD2 LEU A 662      32.477 -30.294  27.458  1.00 11.960          H  
ATOM  10235 3HD2 LEU A 662      31.984 -31.416  26.195  1.00 11.960          H  
ATOM  10236  N   ARG A 663      36.955 -31.599  24.290  1.00  6.770          N  
ATOM  10237  CA  ARG A 663      38.097 -30.879  23.757  1.00  6.480          C  
ATOM  10238  C   ARG A 663      37.774 -30.301  22.385  1.00  6.390          C  
ATOM  10239  O   ARG A 663      38.103 -29.147  22.097  1.00  6.060          O  
ATOM  10240  CB  ARG A 663      39.300 -31.800  23.617  1.00  9.190          C  
ATOM  10241  CG  ARG A 663      39.932 -32.213  24.916  1.00  9.190          C  
ATOM  10242  CD  ARG A 663      41.150 -33.070  24.728  1.00  9.190          C  
ATOM  10243  NE  ARG A 663      40.802 -34.386  24.232  1.00  9.190          N  
ATOM  10244  CZ  ARG A 663      41.656 -35.363  23.902  1.00  9.190          C  
ATOM  10245  NH1 ARG A 663      42.967 -35.217  24.020  1.00  9.190          N  
ATOM  10246  NH2 ARG A 663      41.126 -36.477  23.456  1.00  9.190          N  
ATOM  10247  H   ARG A 663      37.024 -32.585  24.590  1.00  8.120          H  
ATOM  10248  HA  ARG A 663      38.345 -30.066  24.445  1.00  7.780          H  
ATOM  10249 1HB  ARG A 663      39.002 -32.706  23.093  1.00 11.030          H  
ATOM  10250 2HB  ARG A 663      40.063 -31.309  23.015  1.00 11.030          H  
ATOM  10251 1HG  ARG A 663      40.213 -31.311  25.458  1.00 11.030          H  
ATOM  10252 2HG  ARG A 663      39.203 -32.777  25.505  1.00 11.030          H  
ATOM  10253 1HD  ARG A 663      41.812 -32.595  24.009  1.00 11.030          H  
ATOM  10254 2HD  ARG A 663      41.669 -33.194  25.673  1.00 11.030          H  
ATOM  10255  HE  ARG A 663      39.798 -34.615  24.105  1.00 11.030          H  
ATOM  10256 1HH1 ARG A 663      43.354 -34.353  24.369  1.00 11.030          H  
ATOM  10257 2HH1 ARG A 663      43.585 -35.973  23.764  1.00 11.030          H  
ATOM  10258 1HH2 ARG A 663      40.092 -36.505  23.385  1.00 11.030          H  
ATOM  10259 2HH2 ARG A 663      41.699 -37.260  23.186  1.00 11.030          H  
ATOM  10260  N   ARG A 664      37.100 -31.086  21.543  1.00  6.690          N  
ATOM  10261  CA  ARG A 664      36.799 -30.608  20.214  1.00  6.650          C  
ATOM  10262  C   ARG A 664      35.686 -29.590  20.244  1.00  6.400          C  
ATOM  10263  O   ARG A 664      35.744 -28.603  19.508  1.00  6.150          O  
ATOM  10264  CB  ARG A 664      36.448 -31.737  19.259  1.00  9.330          C  
ATOM  10265  CG  ARG A 664      36.102 -31.268  17.833  1.00  9.330          C  
ATOM  10266  CD  ARG A 664      37.240 -30.525  17.181  1.00  9.330          C  
ATOM  10267  NE  ARG A 664      36.911 -30.094  15.848  1.00  9.330          N  
ATOM  10268  CZ  ARG A 664      37.561 -29.120  15.167  1.00  9.330          C  
ATOM  10269  NH1 ARG A 664      38.595 -28.473  15.697  1.00  9.330          N  
ATOM  10270  NH2 ARG A 664      37.154 -28.805  13.945  1.00  9.330          N  
ATOM  10271  H   ARG A 664      36.819 -32.014  21.833  1.00  8.030          H  
ATOM  10272  HA  ARG A 664      37.699 -30.125  19.844  1.00  7.980          H  
ATOM  10273 1HB  ARG A 664      37.280 -32.434  19.190  1.00 11.190          H  
ATOM  10274 2HB  ARG A 664      35.588 -32.289  19.646  1.00 11.190          H  
ATOM  10275 1HG  ARG A 664      35.874 -32.142  17.220  1.00 11.190          H  
ATOM  10276 2HG  ARG A 664      35.236 -30.618  17.858  1.00 11.190          H  
ATOM  10277 1HD  ARG A 664      37.466 -29.635  17.747  1.00 11.190          H  
ATOM  10278 2HD  ARG A 664      38.122 -31.163  17.134  1.00 11.190          H  
ATOM  10279  HE  ARG A 664      36.133 -30.551  15.390  1.00 11.190          H  
ATOM  10280 1HH1 ARG A 664      38.947 -28.693  16.644  1.00 11.190          H  
ATOM  10281 2HH1 ARG A 664      39.062 -27.753  15.164  1.00 11.190          H  
ATOM  10282 1HH2 ARG A 664      36.369 -29.290  13.531  1.00 11.190          H  
ATOM  10283 2HH2 ARG A 664      37.627 -28.079  13.424  1.00 11.190          H  
ATOM  10284  N   GLY A 665      34.650 -29.830  21.050  1.00  6.480          N  
ATOM  10285  CA  GLY A 665      33.547 -28.886  21.078  1.00  6.270          C  
ATOM  10286  C   GLY A 665      34.040 -27.514  21.509  1.00  5.810          C  
ATOM  10287  O   GLY A 665      33.643 -26.497  20.934  1.00  5.550          O  
ATOM  10288  H   GLY A 665      34.624 -30.675  21.630  1.00  7.780          H  
ATOM  10289 1HA  GLY A 665      33.091 -28.826  20.093  1.00  7.520          H  
ATOM  10290 2HA  GLY A 665      32.787 -29.237  21.755  1.00  7.520          H  
ATOM  10291  N   VAL A 666      34.958 -27.481  22.482  1.00  5.720          N  
ATOM  10292  CA  VAL A 666      35.511 -26.227  22.945  1.00  5.300          C  
ATOM  10293  C   VAL A 666      36.356 -25.571  21.855  1.00  5.110          C  
ATOM  10294  O   VAL A 666      36.245 -24.364  21.659  1.00  4.760          O  
ATOM  10295  CB  VAL A 666      36.276 -26.381  24.257  1.00  7.590          C  
ATOM  10296  CG1 VAL A 666      36.967 -25.073  24.584  1.00  7.590          C  
ATOM  10297  CG2 VAL A 666      35.284 -26.749  25.364  1.00  7.590          C  
ATOM  10298  H   VAL A 666      35.246 -28.357  22.931  1.00  6.860          H  
ATOM  10299  HA  VAL A 666      34.680 -25.562  23.160  1.00  6.360          H  
ATOM  10300  HB  VAL A 666      37.034 -27.166  24.155  1.00  9.110          H  
ATOM  10301 1HG1 VAL A 666      37.507 -25.175  25.507  1.00  9.110          H  
ATOM  10302 2HG1 VAL A 666      37.645 -24.832  23.806  1.00  9.110          H  
ATOM  10303 3HG1 VAL A 666      36.227 -24.279  24.676  1.00  9.110          H  
ATOM  10304 1HG2 VAL A 666      35.805 -26.862  26.303  1.00  9.110          H  
ATOM  10305 2HG2 VAL A 666      34.536 -25.964  25.456  1.00  9.110          H  
ATOM  10306 3HG2 VAL A 666      34.794 -27.682  25.120  1.00  9.110          H  
ATOM  10307  N   GLN A 667      37.199 -26.330  21.130  1.00  5.340          N  
ATOM  10308  CA  GLN A 667      37.977 -25.704  20.056  1.00  5.220          C  
ATOM  10309  C   GLN A 667      37.043 -25.045  19.050  1.00  5.110          C  
ATOM  10310  O   GLN A 667      37.320 -23.931  18.585  1.00  4.850          O  
ATOM  10311  CB  GLN A 667      38.811 -26.736  19.304  1.00  7.360          C  
ATOM  10312  CG  GLN A 667      39.961 -27.285  20.055  1.00  7.360          C  
ATOM  10313  CD  GLN A 667      40.607 -28.443  19.340  1.00  7.360          C  
ATOM  10314  OE1 GLN A 667      40.096 -28.944  18.311  1.00  7.360          O  
ATOM  10315  NE2 GLN A 667      41.733 -28.883  19.881  1.00  7.360          N  
ATOM  10316  H   GLN A 667      37.324 -27.327  21.347  1.00  6.410          H  
ATOM  10317  HA  GLN A 667      38.627 -24.947  20.487  1.00  6.260          H  
ATOM  10318 1HB  GLN A 667      38.168 -27.571  19.032  1.00  8.830          H  
ATOM  10319 2HB  GLN A 667      39.186 -26.297  18.381  1.00  8.830          H  
ATOM  10320 1HG  GLN A 667      40.710 -26.502  20.164  1.00  8.830          H  
ATOM  10321 2HG  GLN A 667      39.646 -27.611  21.035  1.00  8.830          H  
ATOM  10322 1HE2 GLN A 667      42.232 -29.644  19.478  1.00  8.830          H  
ATOM  10323 2HE2 GLN A 667      42.105 -28.411  20.730  1.00  8.830          H  
ATOM  10324  N   ILE A 668      35.923 -25.713  18.748  1.00  5.330          N  
ATOM  10325  CA  ILE A 668      34.939 -25.168  17.839  1.00  5.260          C  
ATOM  10326  C   ILE A 668      34.374 -23.886  18.410  1.00  4.880          C  
ATOM  10327  O   ILE A 668      34.297 -22.891  17.704  1.00  4.660          O  
ATOM  10328  CB  ILE A 668      33.802 -26.171  17.545  1.00  7.390          C  
ATOM  10329  CG1 ILE A 668      34.376 -27.363  16.726  1.00  7.390          C  
ATOM  10330  CG2 ILE A 668      32.619 -25.458  16.822  1.00  7.390          C  
ATOM  10331  CD1 ILE A 668      33.462 -28.577  16.635  1.00  7.390          C  
ATOM  10332  H   ILE A 668      35.787 -26.651  19.147  1.00  6.400          H  
ATOM  10333  HA  ILE A 668      35.436 -24.931  16.896  1.00  6.310          H  
ATOM  10334  HB  ILE A 668      33.442 -26.581  18.481  1.00  8.870          H  
ATOM  10335 1HG1 ILE A 668      34.589 -27.016  15.717  1.00  8.870          H  
ATOM  10336 2HG1 ILE A 668      35.312 -27.678  17.182  1.00  8.870          H  
ATOM  10337 1HG2 ILE A 668      31.820 -26.164  16.633  1.00  8.870          H  
ATOM  10338 2HG2 ILE A 668      32.223 -24.650  17.436  1.00  8.870          H  
ATOM  10339 3HG2 ILE A 668      32.971 -25.045  15.874  1.00  8.870          H  
ATOM  10340 1HD1 ILE A 668      33.952 -29.350  16.050  1.00  8.870          H  
ATOM  10341 2HD1 ILE A 668      33.263 -28.955  17.638  1.00  8.870          H  
ATOM  10342 3HD1 ILE A 668      32.527 -28.313  16.159  1.00  8.870          H  
ATOM  10343  N   LEU A 669      33.974 -23.884  19.684  1.00  4.810          N  
ATOM  10344  CA  LEU A 669      33.427 -22.663  20.258  1.00  4.460          C  
ATOM  10345  C   LEU A 669      34.454 -21.527  20.251  1.00  4.100          C  
ATOM  10346  O   LEU A 669      34.141 -20.402  19.853  1.00  3.820          O  
ATOM  10347  CB  LEU A 669      32.992 -22.919  21.715  1.00  6.380          C  
ATOM  10348  CG  LEU A 669      31.763 -23.831  21.962  1.00  6.380          C  
ATOM  10349  CD1 LEU A 669      31.675 -24.177  23.447  1.00  6.380          C  
ATOM  10350  CD2 LEU A 669      30.501 -23.110  21.555  1.00  6.380          C  
ATOM  10351  H   LEU A 669      34.022 -24.749  20.231  1.00  5.770          H  
ATOM  10352  HA  LEU A 669      32.576 -22.354  19.658  1.00  5.350          H  
ATOM  10353 1HB  LEU A 669      33.839 -23.342  22.253  1.00  7.660          H  
ATOM  10354 2HB  LEU A 669      32.755 -21.959  22.152  1.00  7.660          H  
ATOM  10355  HG  LEU A 669      31.862 -24.750  21.391  1.00  7.660          H  
ATOM  10356 1HD1 LEU A 669      30.805 -24.816  23.617  1.00  7.660          H  
ATOM  10357 2HD1 LEU A 669      32.572 -24.704  23.756  1.00  7.660          H  
ATOM  10358 3HD1 LEU A 669      31.576 -23.274  24.023  1.00  7.660          H  
ATOM  10359 1HD2 LEU A 669      29.643 -23.755  21.748  1.00  7.660          H  
ATOM  10360 2HD2 LEU A 669      30.396 -22.197  22.138  1.00  7.660          H  
ATOM  10361 3HD2 LEU A 669      30.528 -22.866  20.499  1.00  7.660          H  
ATOM  10362  N   MET A 670      35.710 -21.821  20.596  1.00  4.110          N  
ATOM  10363  CA  MET A 670      36.713 -20.770  20.623  1.00  3.790          C  
ATOM  10364  C   MET A 670      36.992 -20.147  19.257  1.00  3.730          C  
ATOM  10365  O   MET A 670      37.219 -18.937  19.175  1.00  3.430          O  
ATOM  10366  CB  MET A 670      38.015 -21.235  21.281  1.00  5.430          C  
ATOM  10367  CG  MET A 670      37.968 -21.398  22.786  1.00  5.430          C  
ATOM  10368  SD  MET A 670      39.616 -21.584  23.524  1.00  5.430          S  
ATOM  10369  CE  MET A 670      40.201 -23.217  23.195  1.00  5.430          C  
ATOM  10370  H   MET A 670      35.945 -22.769  20.888  1.00  4.930          H  
ATOM  10371  HA  MET A 670      36.322 -19.969  21.246  1.00  4.550          H  
ATOM  10372 1HB  MET A 670      38.260 -22.210  20.869  1.00  6.520          H  
ATOM  10373 2HB  MET A 670      38.799 -20.589  21.046  1.00  6.520          H  
ATOM  10374 1HG  MET A 670      37.512 -20.520  23.213  1.00  6.520          H  
ATOM  10375 2HG  MET A 670      37.360 -22.266  23.046  1.00  6.520          H  
ATOM  10376 1HE  MET A 670      41.173 -23.331  23.647  1.00  6.520          H  
ATOM  10377 2HE  MET A 670      39.550 -23.931  23.623  1.00  6.520          H  
ATOM  10378 3HE  MET A 670      40.270 -23.382  22.140  1.00  6.520          H  
ATOM  10379  N   GLN A 671      36.965 -20.932  18.185  1.00  4.040          N  
ATOM  10380  CA  GLN A 671      37.208 -20.353  16.873  1.00  4.060          C  
ATOM  10381  C   GLN A 671      35.935 -19.824  16.182  1.00  4.010          C  
ATOM  10382  O   GLN A 671      35.995 -18.811  15.471  1.00  3.880          O  
ATOM  10383  CB  GLN A 671      37.913 -21.379  15.984  1.00  5.680          C  
ATOM  10384  CG  GLN A 671      39.323 -21.698  16.453  1.00  5.680          C  
ATOM  10385  CD  GLN A 671      40.036 -22.737  15.603  1.00  5.680          C  
ATOM  10386  OE1 GLN A 671      39.506 -23.816  15.311  1.00  5.680          O  
ATOM  10387  NE2 GLN A 671      41.248 -22.403  15.178  1.00  5.680          N  
ATOM  10388  H   GLN A 671      36.840 -21.946  18.297  1.00  4.850          H  
ATOM  10389  HA  GLN A 671      37.884 -19.510  16.999  1.00  4.870          H  
ATOM  10390 1HB  GLN A 671      37.340 -22.310  15.990  1.00  6.810          H  
ATOM  10391 2HB  GLN A 671      37.954 -21.019  14.959  1.00  6.810          H  
ATOM  10392 1HG  GLN A 671      39.917 -20.786  16.460  1.00  6.810          H  
ATOM  10393 2HG  GLN A 671      39.241 -22.091  17.458  1.00  6.810          H  
ATOM  10394 1HE2 GLN A 671      41.772 -23.038  14.609  1.00  6.810          H  
ATOM  10395 2HE2 GLN A 671      41.638 -21.514  15.420  1.00  6.810          H  
ATOM  10396  N   ALA A 672      34.804 -20.524  16.351  1.00  4.160          N  
ATOM  10397  CA  ALA A 672      33.550 -20.215  15.671  1.00  4.180          C  
ATOM  10398  C   ALA A 672      32.654 -19.186  16.356  1.00  3.830          C  
ATOM  10399  O   ALA A 672      31.927 -18.473  15.668  1.00  3.760          O  
ATOM  10400  CB  ALA A 672      32.736 -21.485  15.500  1.00  5.840          C  
ATOM  10401  H   ALA A 672      34.802 -21.343  16.955  1.00  4.990          H  
ATOM  10402  HA  ALA A 672      33.808 -19.831  14.686  1.00  5.020          H  
ATOM  10403 1HB  ALA A 672      31.831 -21.263  14.937  1.00  7.010          H  
ATOM  10404 2HB  ALA A 672      33.326 -22.227  14.968  1.00  7.010          H  
ATOM  10405 3HB  ALA A 672      32.464 -21.870  16.477  1.00  7.010          H  
ATOM  10406  N   ALA A 673      32.639 -19.114  17.691  1.00  3.670          N  
ATOM  10407  CA  ALA A 673      31.695 -18.216  18.344  1.00  3.390          C  
ATOM  10408  C   ALA A 673      31.911 -16.760  17.933  1.00  2.970          C  
ATOM  10409  O   ALA A 673      33.045 -16.277  17.876  1.00  2.830          O  
ATOM  10410  CB  ALA A 673      31.824 -18.350  19.862  1.00  4.860          C  
ATOM  10411  H   ALA A 673      33.252 -19.678  18.284  1.00  4.400          H  
ATOM  10412  HA  ALA A 673      30.690 -18.507  18.042  1.00  4.070          H  
ATOM  10413 1HB  ALA A 673      31.102 -17.709  20.349  1.00  5.830          H  
ATOM  10414 2HB  ALA A 673      31.645 -19.388  20.152  1.00  5.830          H  
ATOM  10415 3HB  ALA A 673      32.832 -18.062  20.168  1.00  5.830          H  
ATOM  10416  N   GLY A 674      30.805 -16.049  17.710  1.00  2.810          N  
ATOM  10417  CA  GLY A 674      30.821 -14.620  17.411  1.00  2.420          C  
ATOM  10418  C   GLY A 674      30.960 -14.304  15.925  1.00  2.340          C  
ATOM  10419  O   GLY A 674      31.591 -15.039  15.161  1.00  2.640          O  
ATOM  10420  H   GLY A 674      29.915 -16.525  17.743  1.00  3.370          H  
ATOM  10421 1HA  GLY A 674      29.899 -14.174  17.782  1.00  2.900          H  
ATOM  10422 2HA  GLY A 674      31.619 -14.150  17.963  1.00  2.900          H  
ATOM  10423  N   LEU A 675      30.360 -13.200  15.502  1.00  2.070          N  
ATOM  10424  CA  LEU A 675      30.461 -12.791  14.111  1.00  2.130          C  
ATOM  10425  C   LEU A 675      31.198 -11.471  14.001  1.00  2.080          C  
ATOM  10426  O   LEU A 675      30.967 -10.558  14.796  1.00  2.300          O  
ATOM  10427  CB  LEU A 675      29.062 -12.641  13.510  1.00  2.960          C  
ATOM  10428  CG  LEU A 675      28.148 -13.894  13.563  1.00  2.960          C  
ATOM  10429  CD1 LEU A 675      26.782 -13.517  13.020  1.00  2.960          C  
ATOM  10430  CD2 LEU A 675      28.759 -15.047  12.755  1.00  2.960          C  
ATOM  10431  H   LEU A 675      29.842 -12.634  16.157  1.00  2.480          H  
ATOM  10432  HA  LEU A 675      31.029 -13.533  13.555  1.00  2.560          H  
ATOM  10433 1HB  LEU A 675      28.551 -11.835  14.035  1.00  3.550          H  
ATOM  10434 2HB  LEU A 675      29.167 -12.351  12.465  1.00  3.550          H  
ATOM  10435  HG  LEU A 675      28.024 -14.211  14.597  1.00  3.550          H  
ATOM  10436 1HD1 LEU A 675      26.121 -14.382  13.068  1.00  3.550          H  
ATOM  10437 2HD1 LEU A 675      26.362 -12.708  13.617  1.00  3.550          H  
ATOM  10438 3HD1 LEU A 675      26.876 -13.192  11.984  1.00  3.550          H  
ATOM  10439 1HD2 LEU A 675      28.096 -15.910  12.805  1.00  3.550          H  
ATOM  10440 2HD2 LEU A 675      28.879 -14.744  11.716  1.00  3.550          H  
ATOM  10441 3HD2 LEU A 675      29.728 -15.327  13.166  1.00  3.550          H  
ATOM  10442  N   GLY A 676      32.055 -11.345  12.999  1.00  2.230          N  
ATOM  10443  CA  GLY A 676      32.741 -10.081  12.765  1.00  2.240          C  
ATOM  10444  C   GLY A 676      33.529  -9.629  13.986  1.00  2.190          C  
ATOM  10445  O   GLY A 676      34.254 -10.404  14.620  1.00  2.690          O  
ATOM  10446  H   GLY A 676      32.223 -12.131  12.384  1.00  2.680          H  
ATOM  10447 1HA  GLY A 676      33.415 -10.186  11.914  1.00  2.690          H  
ATOM  10448 2HA  GLY A 676      32.012  -9.316  12.498  1.00  2.690          H  
ATOM  10449  N   ARG A 677      33.308  -8.382  14.382  1.00  1.990          N  
ATOM  10450  CA  ARG A 677      34.022  -7.819  15.519  1.00  1.940          C  
ATOM  10451  C   ARG A 677      33.476  -8.216  16.880  1.00  1.750          C  
ATOM  10452  O   ARG A 677      34.036  -7.807  17.899  1.00  1.890          O  
ATOM  10453  CB  ARG A 677      34.061  -6.312  15.408  1.00  2.740          C  
ATOM  10454  CG  ARG A 677      34.857  -5.798  14.230  1.00  2.740          C  
ATOM  10455  CD  ARG A 677      36.339  -5.954  14.384  1.00  2.740          C  
ATOM  10456  NE  ARG A 677      36.845  -5.182  15.512  1.00  2.740          N  
ATOM  10457  CZ  ARG A 677      37.116  -3.860  15.456  1.00  2.740          C  
ATOM  10458  NH1 ARG A 677      36.897  -3.219  14.325  1.00  2.740          N  
ATOM  10459  NH2 ARG A 677      37.585  -3.233  16.531  1.00  2.740          N  
ATOM  10460  H   ARG A 677      32.680  -7.791  13.826  1.00  2.390          H  
ATOM  10461  HA  ARG A 677      35.041  -8.192  15.477  1.00  2.330          H  
ATOM  10462 1HB  ARG A 677      33.045  -5.936  15.289  1.00  3.280          H  
ATOM  10463 2HB  ARG A 677      34.466  -5.877  16.319  1.00  3.280          H  
ATOM  10464 1HG  ARG A 677      34.567  -6.331  13.332  1.00  3.280          H  
ATOM  10465 2HG  ARG A 677      34.633  -4.743  14.111  1.00  3.280          H  
ATOM  10466 1HD  ARG A 677      36.607  -6.991  14.538  1.00  3.280          H  
ATOM  10467 2HD  ARG A 677      36.829  -5.609  13.478  1.00  3.280          H  
ATOM  10468  HE  ARG A 677      37.015  -5.669  16.384  1.00  3.280          H  
ATOM  10469 1HH1 ARG A 677      36.533  -3.704  13.525  1.00  3.280          H  
ATOM  10470 2HH1 ARG A 677      37.072  -2.222  14.230  1.00  3.280          H  
ATOM  10471 1HH2 ARG A 677      37.739  -3.746  17.387  1.00  3.280          H  
ATOM  10472 2HH2 ARG A 677      37.792  -2.241  16.506  1.00  3.280          H  
ATOM  10473  N   MET A 678      32.409  -9.016  16.908  1.00  1.620          N  
ATOM  10474  CA  MET A 678      31.837  -9.474  18.169  1.00  1.540          C  
ATOM  10475  C   MET A 678      32.543 -10.721  18.687  1.00  1.640          C  
ATOM  10476  O   MET A 678      32.201 -11.244  19.747  1.00  1.810          O  
ATOM  10477  CB  MET A 678      30.344  -9.773  18.037  1.00  2.190          C  
ATOM  10478  CG  MET A 678      29.488  -8.569  17.764  1.00  2.190          C  
ATOM  10479  SD  MET A 678      27.722  -8.936  17.589  1.00  2.190          S  
ATOM  10480  CE  MET A 678      27.223  -9.340  19.278  1.00  2.190          C  
ATOM  10481  H   MET A 678      31.994  -9.336  16.026  1.00  1.940          H  
ATOM  10482  HA  MET A 678      31.972  -8.687  18.907  1.00  1.850          H  
ATOM  10483 1HB  MET A 678      30.197 -10.465  17.215  1.00  2.630          H  
ATOM  10484 2HB  MET A 678      29.996 -10.260  18.935  1.00  2.630          H  
ATOM  10485 1HG  MET A 678      29.615  -7.847  18.557  1.00  2.630          H  
ATOM  10486 2HG  MET A 678      29.835  -8.125  16.834  1.00  2.630          H  
ATOM  10487 1HE  MET A 678      26.159  -9.570  19.293  1.00  2.630          H  
ATOM  10488 2HE  MET A 678      27.775 -10.205  19.639  1.00  2.630          H  
ATOM  10489 3HE  MET A 678      27.418  -8.494  19.931  1.00  2.630          H  
ATOM  10490  N   LYS A 679      33.498 -11.239  17.925  1.00  1.760          N  
ATOM  10491  CA  LYS A 679      34.205 -12.443  18.326  1.00  1.890          C  
ATOM  10492  C   LYS A 679      34.935 -12.208  19.664  1.00  1.710          C  
ATOM  10493  O   LYS A 679      35.641 -11.202  19.794  1.00  1.500          O  
ATOM  10494  CB  LYS A 679      35.150 -12.847  17.193  1.00  2.590          C  
ATOM  10495  CG  LYS A 679      35.800 -14.238  17.330  1.00  2.590          C  
ATOM  10496  CD  LYS A 679      36.437 -14.735  16.021  1.00  2.590          C  
ATOM  10497  CE  LYS A 679      35.356 -15.152  14.948  1.00  2.590          C  
ATOM  10498  NZ  LYS A 679      34.558 -16.384  15.346  1.00  2.590          N  
ATOM  10499  H   LYS A 679      33.739 -10.792  17.031  1.00  2.110          H  
ATOM  10500  HA  LYS A 679      33.478 -13.222  18.442  1.00  2.270          H  
ATOM  10501 1HB  LYS A 679      34.607 -12.771  16.260  1.00  3.110          H  
ATOM  10502 2HB  LYS A 679      35.959 -12.121  17.140  1.00  3.110          H  
ATOM  10503 1HG  LYS A 679      36.562 -14.213  18.119  1.00  3.110          H  
ATOM  10504 2HG  LYS A 679      35.059 -14.953  17.605  1.00  3.110          H  
ATOM  10505 1HD  LYS A 679      37.069 -13.951  15.603  1.00  3.110          H  
ATOM  10506 2HD  LYS A 679      37.063 -15.605  16.241  1.00  3.110          H  
ATOM  10507 1HE  LYS A 679      34.660 -14.343  14.788  1.00  3.110          H  
ATOM  10508 2HE  LYS A 679      35.863 -15.362  14.009  1.00  3.110          H  
ATOM  10509 1HZ  LYS A 679      33.895 -16.597  14.611  1.00  3.110          H  
ATOM  10510 2HZ  LYS A 679      35.191 -17.196  15.460  1.00  3.110          H  
ATOM  10511 3HZ  LYS A 679      34.025 -16.239  16.243  1.00  3.110          H  
ATOM  10512  N   PRO A 680      34.823 -13.114  20.663  1.00  1.880          N  
ATOM  10513  CA  PRO A 680      35.472 -13.010  21.955  1.00  1.820          C  
ATOM  10514  C   PRO A 680      36.972 -13.151  21.799  1.00  1.760          C  
ATOM  10515  O   PRO A 680      37.432 -13.801  20.861  1.00  1.930          O  
ATOM  10516  CB  PRO A 680      34.848 -14.169  22.752  1.00  2.730          C  
ATOM  10517  CG  PRO A 680      34.404 -15.169  21.708  1.00  2.730          C  
ATOM  10518  CD  PRO A 680      33.988 -14.332  20.515  1.00  2.730          C  
ATOM  10519  HA  PRO A 680      35.225 -12.057  22.408  1.00  2.180          H  
ATOM  10520 1HB  PRO A 680      35.593 -14.580  23.454  1.00  3.280          H  
ATOM  10521 2HB  PRO A 680      34.013 -13.793  23.366  1.00  3.280          H  
ATOM  10522 1HG  PRO A 680      35.232 -15.860  21.465  1.00  3.280          H  
ATOM  10523 2HG  PRO A 680      33.580 -15.787  22.089  1.00  3.280          H  
ATOM  10524 1HD  PRO A 680      34.247 -14.902  19.637  1.00  3.280          H  
ATOM  10525 2HD  PRO A 680      32.919 -14.076  20.554  1.00  3.280          H  
ATOM  10526  N   ASN A 681      37.745 -12.565  22.713  1.00  1.590          N  
ATOM  10527  CA  ASN A 681      39.176 -12.782  22.647  1.00  1.550          C  
ATOM  10528  C   ASN A 681      39.786 -13.058  24.012  1.00  1.630          C  
ATOM  10529  O   ASN A 681      40.988 -12.840  24.235  1.00  1.670          O  
ATOM  10530  CB  ASN A 681      39.829 -11.593  21.975  1.00  2.190          C  
ATOM  10531  CG  ASN A 681      39.604 -10.300  22.745  1.00  2.190          C  
ATOM  10532  OD1 ASN A 681      38.805 -10.253  23.696  1.00  2.190          O  
ATOM  10533  ND2 ASN A 681      40.289  -9.257  22.338  1.00  2.190          N  
ATOM  10534  H   ASN A 681      37.340 -12.006  23.472  1.00  1.910          H  
ATOM  10535  HA  ASN A 681      39.349 -13.660  22.040  1.00  1.860          H  
ATOM  10536 1HB  ASN A 681      40.903 -11.771  21.879  1.00  2.620          H  
ATOM  10537 2HB  ASN A 681      39.423 -11.481  20.968  1.00  2.620          H  
ATOM  10538 1HD2 ASN A 681      40.184  -8.374  22.802  1.00  2.620          H  
ATOM  10539 2HD2 ASN A 681      40.920  -9.340  21.568  1.00  2.620          H  
ATOM  10540  N   ILE A 682      38.947 -13.622  24.870  1.00  1.750          N  
ATOM  10541  CA  ILE A 682      39.259 -14.088  26.206  1.00  1.930          C  
ATOM  10542  C   ILE A 682      38.467 -15.355  26.472  1.00  2.270          C  
ATOM  10543  O   ILE A 682      37.257 -15.404  26.222  1.00  2.360          O  
ATOM  10544  CB  ILE A 682      38.931 -13.072  27.323  1.00  2.630          C  
ATOM  10545  CG1 ILE A 682      39.697 -11.757  27.122  1.00  2.630          C  
ATOM  10546  CG2 ILE A 682      39.245 -13.707  28.751  1.00  2.630          C  
ATOM  10547  CD1 ILE A 682      39.274 -10.678  28.046  1.00  2.630          C  
ATOM  10548  H   ILE A 682      38.001 -13.749  24.535  1.00  2.100          H  
ATOM  10549  HA  ILE A 682      40.313 -14.316  26.251  1.00  2.320          H  
ATOM  10550  HB  ILE A 682      37.895 -12.832  27.247  1.00  3.160          H  
ATOM  10551 1HG1 ILE A 682      40.761 -11.940  27.244  1.00  3.160          H  
ATOM  10552 2HG1 ILE A 682      39.518 -11.389  26.120  1.00  3.160          H  
ATOM  10553 1HG2 ILE A 682      38.986 -13.024  29.543  1.00  3.160          H  
ATOM  10554 2HG2 ILE A 682      38.666 -14.606  28.902  1.00  3.160          H  
ATOM  10555 3HG2 ILE A 682      40.307 -13.951  28.821  1.00  3.160          H  
ATOM  10556 1HD1 ILE A 682      39.838  -9.785  27.831  1.00  3.160          H  
ATOM  10557 2HD1 ILE A 682      38.228 -10.495  27.892  1.00  3.160          H  
ATOM  10558 3HD1 ILE A 682      39.439 -10.956  29.068  1.00  3.160          H  
ATOM  10559  N   LEU A 683      39.138 -16.360  26.988  1.00  2.490          N  
ATOM  10560  CA  LEU A 683      38.512 -17.588  27.425  1.00  2.860          C  
ATOM  10561  C   LEU A 683      38.403 -17.577  28.939  1.00  3.010          C  
ATOM  10562  O   LEU A 683      39.403 -17.351  29.624  1.00  2.930          O  
ATOM  10563  CB  LEU A 683      39.361 -18.798  27.033  1.00  3.860          C  
ATOM  10564  CG  LEU A 683      38.856 -20.149  27.555  1.00  3.860          C  
ATOM  10565  CD1 LEU A 683      37.559 -20.539  26.866  1.00  3.860          C  
ATOM  10566  CD2 LEU A 683      39.904 -21.197  27.392  1.00  3.860          C  
ATOM  10567  H   LEU A 683      40.139 -16.241  27.111  1.00  2.990          H  
ATOM  10568  HA  LEU A 683      37.514 -17.651  26.994  1.00  3.430          H  
ATOM  10569 1HB  LEU A 683      39.419 -18.851  25.946  1.00  4.630          H  
ATOM  10570 2HB  LEU A 683      40.344 -18.642  27.417  1.00  4.630          H  
ATOM  10571  HG  LEU A 683      38.652 -20.052  28.595  1.00  4.630          H  
ATOM  10572 1HD1 LEU A 683      37.251 -21.466  27.273  1.00  4.630          H  
ATOM  10573 2HD1 LEU A 683      36.782 -19.794  27.032  1.00  4.630          H  
ATOM  10574 3HD1 LEU A 683      37.726 -20.650  25.803  1.00  4.630          H  
ATOM  10575 1HD2 LEU A 683      39.525 -22.116  27.807  1.00  4.630          H  
ATOM  10576 2HD2 LEU A 683      40.115 -21.333  26.361  1.00  4.630          H  
ATOM  10577 3HD2 LEU A 683      40.813 -20.905  27.922  1.00  4.630          H  
ATOM  10578  N   VAL A 684      37.226 -17.850  29.474  1.00  3.270          N  
ATOM  10579  CA  VAL A 684      37.107 -17.903  30.917  1.00  3.500          C  
ATOM  10580  C   VAL A 684      36.703 -19.312  31.349  1.00  3.900          C  
ATOM  10581  O   VAL A 684      35.725 -19.888  30.858  1.00  4.080          O  
ATOM  10582  CB  VAL A 684      36.081 -16.882  31.449  1.00  4.810          C  
ATOM  10583  CG1 VAL A 684      36.044 -16.984  32.991  1.00  4.810          C  
ATOM  10584  CG2 VAL A 684      36.420 -15.466  30.949  1.00  4.810          C  
ATOM  10585  H   VAL A 684      36.417 -17.991  28.869  1.00  3.920          H  
ATOM  10586  HA  VAL A 684      38.073 -17.676  31.363  1.00  4.200          H  
ATOM  10587  HB  VAL A 684      35.106 -17.140  31.089  1.00  5.770          H  
ATOM  10588 1HG1 VAL A 684      35.329 -16.307  33.388  1.00  5.770          H  
ATOM  10589 2HG1 VAL A 684      35.777 -17.986  33.291  1.00  5.770          H  
ATOM  10590 3HG1 VAL A 684      37.030 -16.740  33.394  1.00  5.770          H  
ATOM  10591 1HG2 VAL A 684      35.680 -14.760  31.319  1.00  5.770          H  
ATOM  10592 2HG2 VAL A 684      37.401 -15.176  31.295  1.00  5.770          H  
ATOM  10593 3HG2 VAL A 684      36.410 -15.461  29.861  1.00  5.770          H  
ATOM  10594  N   VAL A 685      37.498 -19.887  32.239  1.00  4.030          N  
ATOM  10595  CA  VAL A 685      37.238 -21.231  32.744  1.00  4.410          C  
ATOM  10596  C   VAL A 685      37.297 -21.253  34.258  1.00  4.640          C  
ATOM  10597  O   VAL A 685      37.867 -20.348  34.860  1.00  4.490          O  
ATOM  10598  CB  VAL A 685      38.281 -22.237  32.189  1.00  6.020          C  
ATOM  10599  CG1 VAL A 685      38.208 -22.274  30.693  1.00  6.020          C  
ATOM  10600  CG2 VAL A 685      39.698 -21.834  32.630  1.00  6.020          C  
ATOM  10601  H   VAL A 685      38.297 -19.339  32.584  1.00  4.840          H  
ATOM  10602  HA  VAL A 685      36.240 -21.540  32.429  1.00  5.290          H  
ATOM  10603  HB  VAL A 685      38.047 -23.235  32.564  1.00  7.230          H  
ATOM  10604 1HG1 VAL A 685      38.923 -22.994  30.297  1.00  7.230          H  
ATOM  10605 2HG1 VAL A 685      37.205 -22.548  30.400  1.00  7.230          H  
ATOM  10606 3HG1 VAL A 685      38.436 -21.305  30.322  1.00  7.230          H  
ATOM  10607 1HG2 VAL A 685      40.419 -22.549  32.238  1.00  7.230          H  
ATOM  10608 2HG2 VAL A 685      39.934 -20.838  32.249  1.00  7.230          H  
ATOM  10609 3HG2 VAL A 685      39.755 -21.830  33.713  1.00  7.230          H  
ATOM  10610  N   GLY A 686      36.737 -22.287  34.866  1.00  5.010          N  
ATOM  10611  CA  GLY A 686      36.882 -22.460  36.301  1.00  5.270          C  
ATOM  10612  C   GLY A 686      38.097 -23.343  36.538  1.00  5.330          C  
ATOM  10613  O   GLY A 686      38.515 -24.068  35.630  1.00  5.320          O  
ATOM  10614  H   GLY A 686      36.251 -22.984  34.323  1.00  6.010          H  
ATOM  10615 1HA  GLY A 686      37.013 -21.497  36.789  1.00  6.320          H  
ATOM  10616 2HA  GLY A 686      35.990 -22.925  36.719  1.00  6.320          H  
ATOM  10617  N   PHE A 687      38.618 -23.354  37.757  1.00  5.420          N  
ATOM  10618  CA  PHE A 687      39.733 -24.260  38.049  1.00  5.490          C  
ATOM  10619  C   PHE A 687      39.258 -25.628  38.524  1.00  5.920          C  
ATOM  10620  O   PHE A 687      38.431 -25.743  39.440  1.00  6.190          O  
ATOM  10621  CB  PHE A 687      40.691 -23.697  39.094  1.00  7.660          C  
ATOM  10622  CG  PHE A 687      41.890 -24.610  39.354  1.00  7.660          C  
ATOM  10623  CD1 PHE A 687      42.872 -24.784  38.392  1.00  7.660          C  
ATOM  10624  CD2 PHE A 687      42.041 -25.285  40.553  1.00  7.660          C  
ATOM  10625  CE1 PHE A 687      43.938 -25.614  38.627  1.00  7.660          C  
ATOM  10626  CE2 PHE A 687      43.127 -26.111  40.783  1.00  7.660          C  
ATOM  10627  CZ  PHE A 687      44.069 -26.272  39.810  1.00  7.660          C  
ATOM  10628  H   PHE A 687      38.241 -22.704  38.452  1.00  6.500          H  
ATOM  10629  HA  PHE A 687      40.299 -24.407  37.128  1.00  6.590          H  
ATOM  10630 1HB  PHE A 687      41.050 -22.732  38.794  1.00  9.190          H  
ATOM  10631 2HB  PHE A 687      40.154 -23.579  40.020  1.00  9.190          H  
ATOM  10632  HD1 PHE A 687      42.791 -24.268  37.432  1.00  9.190          H  
ATOM  10633  HD2 PHE A 687      41.296 -25.161  41.312  1.00  9.190          H  
ATOM  10634  HE1 PHE A 687      44.681 -25.756  37.871  1.00  9.190          H  
ATOM  10635  HE2 PHE A 687      43.236 -26.639  41.733  1.00  9.190          H  
ATOM  10636  HZ  PHE A 687      44.929 -26.927  39.970  1.00  9.190          H  
ATOM  10637  N   LYS A 688      39.813 -26.686  37.940  1.00  6.010          N  
ATOM  10638  CA  LYS A 688      39.466 -28.033  38.350  1.00  6.390          C  
ATOM  10639  C   LYS A 688      40.167 -28.408  39.646  1.00  6.620          C  
ATOM  10640  O   LYS A 688      41.149 -29.148  39.670  1.00  6.700          O  
ATOM  10641  CB  LYS A 688      39.769 -29.053  37.255  1.00  8.790          C  
ATOM  10642  CG  LYS A 688      38.903 -28.879  36.015  1.00  8.790          C  
ATOM  10643  CD  LYS A 688      39.080 -30.029  35.025  1.00  8.790          C  
ATOM  10644  CE  LYS A 688      38.255 -29.808  33.740  1.00  8.790          C  
ATOM  10645  NZ  LYS A 688      36.791 -29.903  33.950  1.00  8.790          N  
ATOM  10646  H   LYS A 688      40.464 -26.551  37.178  1.00  7.210          H  
ATOM  10647  HA  LYS A 688      38.392 -28.064  38.542  1.00  7.670          H  
ATOM  10648 1HB  LYS A 688      40.810 -28.959  36.952  1.00 10.550          H  
ATOM  10649 2HB  LYS A 688      39.630 -30.063  37.640  1.00 10.550          H  
ATOM  10650 1HG  LYS A 688      37.862 -28.811  36.319  1.00 10.550          H  
ATOM  10651 2HG  LYS A 688      39.176 -27.944  35.521  1.00 10.550          H  
ATOM  10652 1HD  LYS A 688      40.135 -30.129  34.761  1.00 10.550          H  
ATOM  10653 2HD  LYS A 688      38.758 -30.962  35.489  1.00 10.550          H  
ATOM  10654 1HE  LYS A 688      38.475 -28.817  33.354  1.00 10.550          H  
ATOM  10655 2HE  LYS A 688      38.553 -30.554  32.999  1.00 10.550          H  
ATOM  10656 1HZ  LYS A 688      36.326 -29.743  33.066  1.00 10.550          H  
ATOM  10657 2HZ  LYS A 688      36.553 -30.825  34.286  1.00 10.550          H  
ATOM  10658 3HZ  LYS A 688      36.495 -29.211  34.617  1.00 10.550          H  
ATOM  10659  N   LYS A 689      39.593 -27.939  40.745  1.00  6.790          N  
ATOM  10660  CA  LYS A 689      40.141 -28.115  42.095  1.00  7.030          C  
ATOM  10661  C   LYS A 689      40.341 -29.575  42.477  1.00  7.420          C  
ATOM  10662  O   LYS A 689      41.170 -29.894  43.326  1.00  7.620          O  
ATOM  10663  CB  LYS A 689      39.245 -27.431  43.139  1.00  9.750          C  
ATOM  10664  CG  LYS A 689      39.339 -25.907  43.122  1.00  9.750          C  
ATOM  10665  CD  LYS A 689      38.360 -25.174  44.085  1.00  9.750          C  
ATOM  10666  CE  LYS A 689      38.639 -25.492  45.561  1.00  9.750          C  
ATOM  10667  NZ  LYS A 689      37.925 -24.556  46.484  1.00  9.750          N  
ATOM  10668  H   LYS A 689      38.789 -27.326  40.580  1.00  8.150          H  
ATOM  10669  HA  LYS A 689      41.117 -27.642  42.128  1.00  8.440          H  
ATOM  10670 1HB  LYS A 689      38.213 -27.711  42.963  1.00 11.700          H  
ATOM  10671 2HB  LYS A 689      39.521 -27.788  44.128  1.00 11.700          H  
ATOM  10672 1HG  LYS A 689      40.354 -25.634  43.384  1.00 11.700          H  
ATOM  10673 2HG  LYS A 689      39.139 -25.559  42.108  1.00 11.700          H  
ATOM  10674 1HD  LYS A 689      38.437 -24.097  43.939  1.00 11.700          H  
ATOM  10675 2HD  LYS A 689      37.333 -25.464  43.861  1.00 11.700          H  
ATOM  10676 1HE  LYS A 689      38.286 -26.501  45.762  1.00 11.700          H  
ATOM  10677 2HE  LYS A 689      39.709 -25.443  45.758  1.00 11.700          H  
ATOM  10678 1HZ  LYS A 689      38.109 -24.810  47.439  1.00 11.700          H  
ATOM  10679 2HZ  LYS A 689      38.249 -23.621  46.324  1.00 11.700          H  
ATOM  10680 3HZ  LYS A 689      36.911 -24.571  46.324  1.00 11.700          H  
ATOM  10681  N   ASN A 690      39.565 -30.454  41.864  1.00  7.690          N  
ATOM  10682  CA  ASN A 690      39.600 -31.879  42.140  1.00  8.060          C  
ATOM  10683  C   ASN A 690      40.398 -32.692  41.106  1.00  7.980          C  
ATOM  10684  O   ASN A 690      40.277 -33.922  41.070  1.00  8.330          O  
ATOM  10685  CB  ASN A 690      38.182 -32.394  42.259  1.00 11.140          C  
ATOM  10686  CG  ASN A 690      37.484 -31.826  43.480  1.00 11.140          C  
ATOM  10687  OD1 ASN A 690      38.076 -31.681  44.556  1.00 11.140          O  
ATOM  10688  ND2 ASN A 690      36.228 -31.496  43.330  1.00 11.140          N  
ATOM  10689  H   ASN A 690      38.920 -30.091  41.178  1.00  9.230          H  
ATOM  10690  HA  ASN A 690      40.093 -32.024  43.102  1.00  9.670          H  
ATOM  10691 1HB  ASN A 690      37.618 -32.123  41.365  1.00 13.360          H  
ATOM  10692 2HB  ASN A 690      38.191 -33.483  42.330  1.00 13.360          H  
ATOM  10693 1HD2 ASN A 690      35.713 -31.115  44.099  1.00 13.360          H  
ATOM  10694 2HD2 ASN A 690      35.771 -31.620  42.450  1.00 13.360          H  
ATOM  10695  N   TRP A 691      41.239 -32.025  40.300  1.00  7.560          N  
ATOM  10696  CA  TRP A 691      42.054 -32.661  39.251  1.00  7.480          C  
ATOM  10697  C   TRP A 691      42.857 -33.891  39.718  1.00  7.730          C  
ATOM  10698  O   TRP A 691      43.167 -34.766  38.914  1.00  7.890          O  
ATOM  10699  CB  TRP A 691      43.035 -31.657  38.628  1.00 10.500          C  
ATOM  10700  CG  TRP A 691      44.244 -31.277  39.450  1.00 10.500          C  
ATOM  10701  CD1 TRP A 691      44.377 -30.274  40.359  1.00 10.500          C  
ATOM  10702  CD2 TRP A 691      45.551 -31.911  39.362  1.00 10.500          C  
ATOM  10703  NE1 TRP A 691      45.669 -30.262  40.861  1.00 10.500          N  
ATOM  10704  CE2 TRP A 691      46.395 -31.245  40.253  1.00 10.500          C  
ATOM  10705  CE3 TRP A 691      46.058 -32.974  38.610  1.00 10.500          C  
ATOM  10706  CZ2 TRP A 691      47.726 -31.609  40.420  1.00 10.500          C  
ATOM  10707  CZ3 TRP A 691      47.376 -33.338  38.775  1.00 10.500          C  
ATOM  10708  CH2 TRP A 691      48.198 -32.675  39.656  1.00 10.500          C  
ATOM  10709  H   TRP A 691      41.282 -31.002  40.371  1.00  9.070          H  
ATOM  10710  HA  TRP A 691      41.380 -32.968  38.459  1.00  8.980          H  
ATOM  10711 1HB  TRP A 691      43.393 -32.029  37.684  1.00 12.600          H  
ATOM  10712 2HB  TRP A 691      42.491 -30.752  38.421  1.00 12.600          H  
ATOM  10713  HD1 TRP A 691      43.582 -29.589  40.663  1.00 12.600          H  
ATOM  10714  HE1 TRP A 691      46.022 -29.616  41.602  1.00 12.600          H  
ATOM  10715  HE3 TRP A 691      45.417 -33.513  37.911  1.00 12.600          H  
ATOM  10716  HZ2 TRP A 691      48.382 -31.092  41.119  1.00 12.600          H  
ATOM  10717  HZ3 TRP A 691      47.744 -34.171  38.188  1.00 12.600          H  
ATOM  10718  HH2 TRP A 691      49.238 -32.993  39.757  1.00 12.600          H  
ATOM  10719  N   GLN A 692      43.183 -33.984  41.011  1.00  7.780          N  
ATOM  10720  CA  GLN A 692      43.981 -35.105  41.508  1.00  7.990          C  
ATOM  10721  C   GLN A 692      43.154 -36.370  41.792  1.00  8.340          C  
ATOM  10722  O   GLN A 692      43.725 -37.413  42.125  1.00  8.500          O  
ATOM  10723  CB  GLN A 692      44.727 -34.725  42.787  1.00 11.100          C  
ATOM  10724  CG  GLN A 692      45.768 -33.654  42.615  1.00 11.100          C  
ATOM  10725  CD  GLN A 692      46.488 -33.351  43.897  1.00 11.100          C  
ATOM  10726  OE1 GLN A 692      47.090 -34.253  44.494  1.00 11.100          O  
ATOM  10727  NE2 GLN A 692      46.457 -32.104  44.347  1.00 11.100          N  
ATOM  10728  H   GLN A 692      42.887 -33.249  41.638  1.00  9.340          H  
ATOM  10729  HA  GLN A 692      44.717 -35.354  40.744  1.00  9.590          H  
ATOM  10730 1HB  GLN A 692      44.012 -34.374  43.529  1.00 13.320          H  
ATOM  10731 2HB  GLN A 692      45.217 -35.608  43.197  1.00 13.320          H  
ATOM  10732 1HG  GLN A 692      46.492 -33.971  41.870  1.00 13.320          H  
ATOM  10733 2HG  GLN A 692      45.266 -32.750  42.301  1.00 13.320          H  
ATOM  10734 1HE2 GLN A 692      46.917 -31.862  45.202  1.00 13.320          H  
ATOM  10735 2HE2 GLN A 692      45.990 -31.344  43.841  1.00 13.320          H  
ATOM  10736  N   SER A 693      41.817 -36.280  41.698  1.00  8.470          N  
ATOM  10737  CA  SER A 693      40.951 -37.432  41.924  1.00  8.810          C  
ATOM  10738  C   SER A 693      40.144 -37.626  40.657  1.00  9.020          C  
ATOM  10739  O   SER A 693      39.617 -38.708  40.377  1.00  9.330          O  
ATOM  10740  CB  SER A 693      40.034 -37.224  43.118  1.00 12.200          C  
ATOM  10741  OG  SER A 693      39.140 -36.164  42.908  1.00 12.200          O  
ATOM  10742  H   SER A 693      41.375 -35.403  41.422  1.00 10.160          H  
ATOM  10743  HA  SER A 693      41.559 -38.319  42.089  1.00 10.570          H  
ATOM  10744 1HB  SER A 693      39.476 -38.140  43.305  1.00 14.640          H  
ATOM  10745 2HB  SER A 693      40.637 -37.023  44.001  1.00 14.640          H  
ATOM  10746  HG  SER A 693      38.588 -36.124  43.696  1.00 14.640          H  
ATOM  10747  N   ALA A 694      40.109 -36.559  39.869  1.00  8.870          N  
ATOM  10748  CA  ALA A 694      39.404 -36.493  38.602  1.00  9.070          C  
ATOM  10749  C   ALA A 694      39.959 -37.491  37.617  1.00  8.860          C  
ATOM  10750  O   ALA A 694      41.157 -37.772  37.600  1.00  8.490          O  
ATOM  10751  CB  ALA A 694      39.536 -35.128  37.992  1.00 12.620          C  
ATOM  10752  H   ALA A 694      40.528 -35.701  40.237  1.00 10.640          H  
ATOM  10753  HA  ALA A 694      38.354 -36.721  38.785  1.00 10.880          H  
ATOM  10754 1HB  ALA A 694      38.999 -35.122  37.062  1.00 15.140          H  
ATOM  10755 2HB  ALA A 694      39.133 -34.380  38.670  1.00 15.140          H  
ATOM  10756 3HB  ALA A 694      40.582 -34.942  37.804  1.00 15.140          H  
ATOM  10757  N   HIS A 695      39.111 -38.008  36.745  1.00  9.180          N  
ATOM  10758  CA  HIS A 695      39.635 -38.913  35.744  1.00  9.130          C  
ATOM  10759  C   HIS A 695      40.683 -38.147  34.915  1.00  8.720          C  
ATOM  10760  O   HIS A 695      40.379 -37.024  34.471  1.00  8.460          O  
ATOM  10761  CB  HIS A 695      38.514 -39.409  34.825  1.00 12.800          C  
ATOM  10762  CG  HIS A 695      38.915 -40.535  33.923  1.00 12.800          C  
ATOM  10763  ND1 HIS A 695      39.751 -40.370  32.833  1.00 12.800          N  
ATOM  10764  CD2 HIS A 695      38.592 -41.846  33.956  1.00 12.800          C  
ATOM  10765  CE1 HIS A 695      39.927 -41.543  32.242  1.00 12.800          C  
ATOM  10766  NE2 HIS A 695      39.233 -42.450  32.904  1.00 12.800          N  
ATOM  10767  H   HIS A 695      38.125 -37.783  36.785  1.00 11.020          H  
ATOM  10768  HA  HIS A 695      40.065 -39.772  36.240  1.00 10.960          H  
ATOM  10769 1HB  HIS A 695      37.671 -39.743  35.430  1.00 15.360          H  
ATOM  10770 2HB  HIS A 695      38.164 -38.585  34.205  1.00 15.360          H  
ATOM  10771  HD2 HIS A 695      37.945 -42.334  34.685  1.00 15.360          H  
ATOM  10772  HE1 HIS A 695      40.537 -41.729  31.358  1.00 15.360          H  
ATOM  10773  HE2 HIS A 695      39.178 -43.436  32.678  1.00 15.360          H  
ATOM  10774  N   PRO A 696      41.872 -38.735  34.616  1.00  8.690          N  
ATOM  10775  CA  PRO A 696      42.948 -38.149  33.825  1.00  8.340          C  
ATOM  10776  C   PRO A 696      42.468 -37.523  32.525  1.00  8.170          C  
ATOM  10777  O   PRO A 696      43.075 -36.558  32.056  1.00  7.780          O  
ATOM  10778  CB  PRO A 696      43.853 -39.358  33.565  1.00 12.510          C  
ATOM  10779  CG  PRO A 696      43.672 -40.224  34.793  1.00 12.510          C  
ATOM  10780  CD  PRO A 696      42.219 -40.077  35.177  1.00 12.510          C  
ATOM  10781  HA  PRO A 696      43.470 -37.405  34.442  1.00 10.010          H  
ATOM  10782 1HB  PRO A 696      43.544 -39.866  32.636  1.00 15.010          H  
ATOM  10783 2HB  PRO A 696      44.896 -39.028  33.420  1.00 15.010          H  
ATOM  10784 1HG  PRO A 696      43.940 -41.267  34.561  1.00 15.010          H  
ATOM  10785 2HG  PRO A 696      44.352 -39.894  35.592  1.00 15.010          H  
ATOM  10786 1HD  PRO A 696      41.625 -40.882  34.741  1.00 15.010          H  
ATOM  10787 2HD  PRO A 696      42.177 -40.061  36.281  1.00 15.010          H  
ATOM  10788  N   ALA A 697      41.415 -38.078  31.912  1.00  8.480          N  
ATOM  10789  CA  ALA A 697      40.865 -37.530  30.686  1.00  8.380          C  
ATOM  10790  C   ALA A 697      40.442 -36.077  30.849  1.00  7.980          C  
ATOM  10791  O   ALA A 697      40.571 -35.284  29.911  1.00  7.720          O  
ATOM  10792  CB  ALA A 697      39.674 -38.333  30.243  1.00 11.770          C  
ATOM  10793  H   ALA A 697      40.941 -38.909  32.281  1.00 10.180          H  
ATOM  10794  HA  ALA A 697      41.641 -37.573  29.920  1.00 10.060          H  
ATOM  10795 1HB  ALA A 697      39.281 -37.927  29.315  1.00 14.130          H  
ATOM  10796 2HB  ALA A 697      39.965 -39.366  30.094  1.00 14.130          H  
ATOM  10797 3HB  ALA A 697      38.923 -38.275  31.014  1.00 14.130          H  
ATOM  10798  N   THR A 698      39.885 -35.734  32.023  1.00  7.960          N  
ATOM  10799  CA  THR A 698      39.368 -34.394  32.246  1.00  7.630          C  
ATOM  10800  C   THR A 698      40.512 -33.474  32.596  1.00  7.270          C  
ATOM  10801  O   THR A 698      40.493 -32.279  32.267  1.00  6.950          O  
ATOM  10802  CB  THR A 698      38.375 -34.363  33.416  1.00 10.810          C  
ATOM  10803  OG1 THR A 698      39.058 -34.720  34.621  1.00 10.810          O  
ATOM  10804  CG2 THR A 698      37.219 -35.318  33.205  1.00 10.810          C  
ATOM  10805  H   THR A 698      39.835 -36.403  32.786  1.00  9.550          H  
ATOM  10806  HA  THR A 698      38.881 -34.042  31.340  1.00  9.160          H  
ATOM  10807  HB  THR A 698      37.985 -33.354  33.518  1.00 12.980          H  
ATOM  10808  HG1 THR A 698      39.398 -35.633  34.559  1.00 12.980          H  
ATOM  10809 1HG2 THR A 698      36.543 -35.254  34.059  1.00 12.980          H  
ATOM  10810 2HG2 THR A 698      36.682 -35.053  32.294  1.00 12.980          H  
ATOM  10811 3HG2 THR A 698      37.601 -36.330  33.119  1.00 12.980          H  
ATOM  10812  N   VAL A 699      41.565 -34.060  33.159  1.00  7.310          N  
ATOM  10813  CA  VAL A 699      42.747 -33.285  33.487  1.00  6.980          C  
ATOM  10814  C   VAL A 699      43.389 -32.840  32.164  1.00  6.790          C  
ATOM  10815  O   VAL A 699      43.715 -31.658  31.988  1.00  6.440          O  
ATOM  10816  CB  VAL A 699      43.744 -34.113  34.338  1.00  9.900          C  
ATOM  10817  CG1 VAL A 699      45.051 -33.322  34.552  1.00  9.900          C  
ATOM  10818  CG2 VAL A 699      43.070 -34.497  35.684  1.00  9.900          C  
ATOM  10819  H   VAL A 699      41.458 -35.041  33.436  1.00  8.770          H  
ATOM  10820  HA  VAL A 699      42.450 -32.401  34.053  1.00  8.380          H  
ATOM  10821  HB  VAL A 699      44.009 -35.016  33.801  1.00 11.880          H  
ATOM  10822 1HG1 VAL A 699      45.746 -33.920  35.142  1.00 11.880          H  
ATOM  10823 2HG1 VAL A 699      45.517 -33.079  33.595  1.00 11.880          H  
ATOM  10824 3HG1 VAL A 699      44.816 -32.415  35.079  1.00 11.880          H  
ATOM  10825 1HG2 VAL A 699      43.753 -35.094  36.292  1.00 11.880          H  
ATOM  10826 2HG2 VAL A 699      42.804 -33.606  36.219  1.00 11.880          H  
ATOM  10827 3HG2 VAL A 699      42.165 -35.080  35.494  1.00 11.880          H  
ATOM  10828  N   GLU A 700      43.527 -33.798  31.229  1.00  7.050          N  
ATOM  10829  CA  GLU A 700      44.098 -33.546  29.910  1.00  6.940          C  
ATOM  10830  C   GLU A 700      43.234 -32.588  29.107  1.00  6.750          C  
ATOM  10831  O   GLU A 700      43.762 -31.721  28.410  1.00  6.480          O  
ATOM  10832  CB  GLU A 700      44.280 -34.858  29.136  1.00  9.760          C  
ATOM  10833  CG  GLU A 700      44.913 -34.713  27.723  1.00  9.760          C  
ATOM  10834  CD  GLU A 700      46.302 -34.152  27.774  1.00  9.760          C  
ATOM  10835  OE1 GLU A 700      46.859 -34.158  28.842  1.00  9.760          O  
ATOM  10836  OE2 GLU A 700      46.808 -33.732  26.762  1.00  9.760          O  
ATOM  10837  H   GLU A 700      43.255 -34.757  31.471  1.00  8.460          H  
ATOM  10838  HA  GLU A 700      45.074 -33.083  30.049  1.00  8.330          H  
ATOM  10839 1HB  GLU A 700      44.904 -35.536  29.720  1.00 11.710          H  
ATOM  10840 2HB  GLU A 700      43.307 -35.339  29.018  1.00 11.710          H  
ATOM  10841 1HG  GLU A 700      44.947 -35.695  27.255  1.00 11.710          H  
ATOM  10842 2HG  GLU A 700      44.282 -34.071  27.106  1.00 11.710          H  
ATOM  10843  N   ASP A 701      41.909 -32.711  29.221  1.00  6.870          N  
ATOM  10844  CA  ASP A 701      40.988 -31.821  28.533  1.00  6.690          C  
ATOM  10845  C   ASP A 701      41.274 -30.381  28.919  1.00  6.240          C  
ATOM  10846  O   ASP A 701      41.583 -29.539  28.066  1.00  5.970          O  
ATOM  10847  CB  ASP A 701      39.544 -32.206  28.901  1.00  9.440          C  
ATOM  10848  CG  ASP A 701      38.456 -31.355  28.305  1.00  9.440          C  
ATOM  10849  OD1 ASP A 701      38.753 -30.508  27.522  1.00  9.440          O  
ATOM  10850  OD2 ASP A 701      37.326 -31.532  28.692  1.00  9.440          O  
ATOM  10851  H   ASP A 701      41.517 -33.484  29.763  1.00  8.240          H  
ATOM  10852  HA  ASP A 701      41.136 -31.924  27.473  1.00  8.030          H  
ATOM  10853 1HB  ASP A 701      39.372 -33.243  28.605  1.00 11.330          H  
ATOM  10854 2HB  ASP A 701      39.438 -32.165  29.972  1.00 11.330          H  
ATOM  10855  N   TYR A 702      41.270 -30.107  30.223  1.00  6.190          N  
ATOM  10856  CA  TYR A 702      41.505 -28.757  30.709  1.00  5.790          C  
ATOM  10857  C   TYR A 702      42.804 -28.178  30.164  1.00  5.490          C  
ATOM  10858  O   TYR A 702      42.824 -27.051  29.653  1.00  5.150          O  
ATOM  10859  CB  TYR A 702      41.543 -28.762  32.228  1.00  8.270          C  
ATOM  10860  CG  TYR A 702      41.805 -27.431  32.875  1.00  8.270          C  
ATOM  10861  CD1 TYR A 702      40.785 -26.505  33.054  1.00  8.270          C  
ATOM  10862  CD2 TYR A 702      43.056 -27.146  33.307  1.00  8.270          C  
ATOM  10863  CE1 TYR A 702      41.056 -25.302  33.672  1.00  8.270          C  
ATOM  10864  CE2 TYR A 702      43.322 -25.965  33.924  1.00  8.270          C  
ATOM  10865  CZ  TYR A 702      42.337 -25.040  34.107  1.00  8.270          C  
ATOM  10866  OH  TYR A 702      42.611 -23.856  34.722  1.00  8.270          O  
ATOM  10867  H   TYR A 702      41.052 -30.854  30.891  1.00  7.430          H  
ATOM  10868  HA  TYR A 702      40.686 -28.125  30.369  1.00  6.950          H  
ATOM  10869 1HB  TYR A 702      40.625 -29.135  32.588  1.00  9.920          H  
ATOM  10870 2HB  TYR A 702      42.315 -29.458  32.563  1.00  9.920          H  
ATOM  10871  HD1 TYR A 702      39.776 -26.725  32.711  1.00  9.920          H  
ATOM  10872  HD2 TYR A 702      43.847 -27.873  33.161  1.00  9.920          H  
ATOM  10873  HE1 TYR A 702      40.261 -24.570  33.819  1.00  9.920          H  
ATOM  10874  HE2 TYR A 702      44.326 -25.763  34.263  1.00  9.920          H  
ATOM  10875  HH  TYR A 702      41.836 -23.291  34.652  1.00  9.920          H  
ATOM  10876  N   ILE A 703      43.891 -28.944  30.274  1.00  5.620          N  
ATOM  10877  CA  ILE A 703      45.184 -28.477  29.800  1.00  5.380          C  
ATOM  10878  C   ILE A 703      45.188 -28.241  28.299  1.00  5.330          C  
ATOM  10879  O   ILE A 703      45.738 -27.234  27.833  1.00  5.020          O  
ATOM  10880  CB  ILE A 703      46.288 -29.469  30.200  1.00  7.630          C  
ATOM  10881  CG1 ILE A 703      46.424 -29.521  31.754  1.00  7.630          C  
ATOM  10882  CG2 ILE A 703      47.623 -29.103  29.511  1.00  7.630          C  
ATOM  10883  CD1 ILE A 703      46.835 -28.265  32.395  1.00  7.630          C  
ATOM  10884  H   ILE A 703      43.806 -29.870  30.712  1.00  6.740          H  
ATOM  10885  HA  ILE A 703      45.383 -27.515  30.252  1.00  6.460          H  
ATOM  10886  HB  ILE A 703      45.996 -30.477  29.883  1.00  9.150          H  
ATOM  10887 1HG1 ILE A 703      45.477 -29.833  32.192  1.00  9.150          H  
ATOM  10888 2HG1 ILE A 703      47.167 -30.235  32.007  1.00  9.150          H  
ATOM  10889 1HG2 ILE A 703      48.382 -29.821  29.789  1.00  9.150          H  
ATOM  10890 2HG2 ILE A 703      47.491 -29.142  28.445  1.00  9.150          H  
ATOM  10891 3HG2 ILE A 703      47.949 -28.103  29.790  1.00  9.150          H  
ATOM  10892 1HD1 ILE A 703      46.940 -28.419  33.439  1.00  9.150          H  
ATOM  10893 2HD1 ILE A 703      47.789 -27.980  31.991  1.00  9.150          H  
ATOM  10894 3HD1 ILE A 703      46.122 -27.476  32.240  1.00  9.150          H  
ATOM  10895  N   GLY A 704      44.604 -29.166  27.539  1.00  5.660          N  
ATOM  10896  CA  GLY A 704      44.508 -29.048  26.098  1.00  5.680          C  
ATOM  10897  C   GLY A 704      43.850 -27.725  25.740  1.00  5.340          C  
ATOM  10898  O   GLY A 704      44.382 -26.974  24.917  1.00  5.150          O  
ATOM  10899  H   GLY A 704      44.219 -30.008  27.974  1.00  6.790          H  
ATOM  10900 1HA  GLY A 704      45.499 -29.114  25.652  1.00  6.820          H  
ATOM  10901 2HA  GLY A 704      43.913 -29.876  25.713  1.00  6.820          H  
ATOM  10902  N   ILE A 705      42.719 -27.429  26.390  1.00  5.290          N  
ATOM  10903  CA  ILE A 705      41.970 -26.206  26.154  1.00  4.980          C  
ATOM  10904  C   ILE A 705      42.801 -24.978  26.454  1.00  4.550          C  
ATOM  10905  O   ILE A 705      42.762 -24.023  25.675  1.00  4.290          O  
ATOM  10906  CB  ILE A 705      40.660 -26.168  26.971  1.00  7.100          C  
ATOM  10907  CG1 ILE A 705      39.679 -27.232  26.410  1.00  7.100          C  
ATOM  10908  CG2 ILE A 705      40.050 -24.738  26.955  1.00  7.100          C  
ATOM  10909  CD1 ILE A 705      38.492 -27.515  27.291  1.00  7.100          C  
ATOM  10910  H   ILE A 705      42.353 -28.122  27.054  1.00  6.350          H  
ATOM  10911  HA  ILE A 705      41.700 -26.178  25.099  1.00  5.980          H  
ATOM  10912  HB  ILE A 705      40.878 -26.455  28.001  1.00  8.520          H  
ATOM  10913 1HG1 ILE A 705      39.324 -26.899  25.439  1.00  8.520          H  
ATOM  10914 2HG1 ILE A 705      40.215 -28.174  26.273  1.00  8.520          H  
ATOM  10915 1HG2 ILE A 705      39.141 -24.711  27.541  1.00  8.520          H  
ATOM  10916 2HG2 ILE A 705      40.754 -24.033  27.383  1.00  8.520          H  
ATOM  10917 3HG2 ILE A 705      39.830 -24.442  25.935  1.00  8.520          H  
ATOM  10918 1HD1 ILE A 705      37.872 -28.281  26.815  1.00  8.520          H  
ATOM  10919 2HD1 ILE A 705      38.842 -27.892  28.254  1.00  8.520          H  
ATOM  10920 3HD1 ILE A 705      37.902 -26.628  27.445  1.00  8.520          H  
ATOM  10921  N   LEU A 706      43.526 -24.961  27.576  1.00  4.490          N  
ATOM  10922  CA  LEU A 706      44.329 -23.784  27.841  1.00  4.100          C  
ATOM  10923  C   LEU A 706      45.374 -23.592  26.742  1.00  4.030          C  
ATOM  10924  O   LEU A 706      45.518 -22.480  26.228  1.00  3.730          O  
ATOM  10925  CB  LEU A 706      45.075 -23.906  29.174  1.00  5.900          C  
ATOM  10926  CG  LEU A 706      44.253 -23.904  30.487  1.00  5.900          C  
ATOM  10927  CD1 LEU A 706      45.209 -24.156  31.611  1.00  5.900          C  
ATOM  10928  CD2 LEU A 706      43.548 -22.602  30.694  1.00  5.900          C  
ATOM  10929  H   LEU A 706      43.475 -25.746  28.236  1.00  5.390          H  
ATOM  10930  HA  LEU A 706      43.683 -22.911  27.847  1.00  4.920          H  
ATOM  10931 1HB  LEU A 706      45.632 -24.848  29.151  1.00  7.080          H  
ATOM  10932 2HB  LEU A 706      45.795 -23.097  29.236  1.00  7.080          H  
ATOM  10933  HG  LEU A 706      43.517 -24.710  30.468  1.00  7.080          H  
ATOM  10934 1HD1 LEU A 706      44.685 -24.156  32.539  1.00  7.080          H  
ATOM  10935 2HD1 LEU A 706      45.703 -25.117  31.465  1.00  7.080          H  
ATOM  10936 3HD1 LEU A 706      45.949 -23.358  31.627  1.00  7.080          H  
ATOM  10937 1HD2 LEU A 706      42.999 -22.636  31.638  1.00  7.080          H  
ATOM  10938 2HD2 LEU A 706      44.294 -21.809  30.732  1.00  7.080          H  
ATOM  10939 3HD2 LEU A 706      42.847 -22.420  29.883  1.00  7.080          H  
ATOM  10940  N   HIS A 707      46.021 -24.674  26.281  1.00  4.370          N  
ATOM  10941  CA  HIS A 707      47.017 -24.491  25.230  1.00  4.400          C  
ATOM  10942  C   HIS A 707      46.367 -23.990  23.955  1.00  4.390          C  
ATOM  10943  O   HIS A 707      46.905 -23.088  23.305  1.00  4.240          O  
ATOM  10944  CB  HIS A 707      47.777 -25.781  24.897  1.00  6.150          C  
ATOM  10945  CG  HIS A 707      48.808 -26.208  25.892  1.00  6.150          C  
ATOM  10946  ND1 HIS A 707      49.908 -25.430  26.219  1.00  6.150          N  
ATOM  10947  CD2 HIS A 707      48.931 -27.344  26.596  1.00  6.150          C  
ATOM  10948  CE1 HIS A 707      50.648 -26.075  27.102  1.00  6.150          C  
ATOM  10949  NE2 HIS A 707      50.077 -27.240  27.348  1.00  6.150          N  
ATOM  10950  H   HIS A 707      45.875 -25.594  26.717  1.00  5.240          H  
ATOM  10951  HA  HIS A 707      47.744 -23.748  25.546  1.00  5.280          H  
ATOM  10952 1HB  HIS A 707      47.055 -26.595  24.798  1.00  7.380          H  
ATOM  10953 2HB  HIS A 707      48.262 -25.664  23.934  1.00  7.380          H  
ATOM  10954  HD2 HIS A 707      48.242 -28.182  26.563  1.00  7.380          H  
ATOM  10955  HE1 HIS A 707      51.574 -25.710  27.545  1.00  7.380          H  
ATOM  10956  HE2 HIS A 707      50.422 -27.950  27.982  1.00  7.380          H  
ATOM  10957  N   ASP A 708      45.197 -24.534  23.605  1.00  4.560          N  
ATOM  10958  CA  ASP A 708      44.514 -24.110  22.395  1.00  4.570          C  
ATOM  10959  C   ASP A 708      44.177 -22.629  22.478  1.00  4.160          C  
ATOM  10960  O   ASP A 708      44.442 -21.874  21.544  1.00  4.090          O  
ATOM  10961  CB  ASP A 708      43.227 -24.915  22.213  1.00  6.390          C  
ATOM  10962  CG  ASP A 708      43.404 -26.380  21.786  1.00  6.390          C  
ATOM  10963  OD1 ASP A 708      44.420 -26.748  21.254  1.00  6.390          O  
ATOM  10964  OD2 ASP A 708      42.504 -27.139  22.058  1.00  6.390          O  
ATOM  10965  H   ASP A 708      44.802 -25.296  24.167  1.00  5.470          H  
ATOM  10966  HA  ASP A 708      45.171 -24.277  21.543  1.00  5.480          H  
ATOM  10967 1HB  ASP A 708      42.705 -24.929  23.158  1.00  7.670          H  
ATOM  10968 2HB  ASP A 708      42.589 -24.416  21.493  1.00  7.670          H  
ATOM  10969  N   ALA A 709      43.705 -22.171  23.640  1.00  3.920          N  
ATOM  10970  CA  ALA A 709      43.366 -20.767  23.786  1.00  3.550          C  
ATOM  10971  C   ALA A 709      44.564 -19.874  23.533  1.00  3.380          C  
ATOM  10972  O   ALA A 709      44.429 -18.807  22.922  1.00  3.220          O  
ATOM  10973  CB  ALA A 709      42.842 -20.501  25.170  1.00  5.120          C  
ATOM  10974  H   ALA A 709      43.501 -22.829  24.401  1.00  4.700          H  
ATOM  10975  HA  ALA A 709      42.597 -20.529  23.054  1.00  4.260          H  
ATOM  10976 1HB  ALA A 709      42.560 -19.453  25.262  1.00  6.140          H  
ATOM  10977 2HB  ALA A 709      41.999 -21.127  25.334  1.00  6.140          H  
ATOM  10978 3HB  ALA A 709      43.615 -20.741  25.895  1.00  6.140          H  
ATOM  10979  N   PHE A 710      45.744 -20.298  23.978  1.00  3.450          N  
ATOM  10980  CA  PHE A 710      46.907 -19.466  23.755  1.00  3.340          C  
ATOM  10981  C   PHE A 710      47.337 -19.544  22.285  1.00  3.570          C  
ATOM  10982  O   PHE A 710      47.650 -18.519  21.673  1.00  3.460          O  
ATOM  10983  CB  PHE A 710      48.017 -19.825  24.738  1.00  4.720          C  
ATOM  10984  CG  PHE A 710      47.619 -19.421  26.154  1.00  4.720          C  
ATOM  10985  CD1 PHE A 710      47.400 -20.386  27.120  1.00  4.720          C  
ATOM  10986  CD2 PHE A 710      47.399 -18.076  26.498  1.00  4.720          C  
ATOM  10987  CE1 PHE A 710      46.984 -20.046  28.378  1.00  4.720          C  
ATOM  10988  CE2 PHE A 710      46.985 -17.738  27.759  1.00  4.720          C  
ATOM  10989  CZ  PHE A 710      46.781 -18.729  28.695  1.00  4.720          C  
ATOM  10990  H   PHE A 710      45.798 -21.164  24.530  1.00  4.140          H  
ATOM  10991  HA  PHE A 710      46.621 -18.435  23.958  1.00  4.010          H  
ATOM  10992 1HB  PHE A 710      48.188 -20.907  24.714  1.00  5.660          H  
ATOM  10993 2HB  PHE A 710      48.942 -19.325  24.468  1.00  5.660          H  
ATOM  10994  HD1 PHE A 710      47.557 -21.434  26.867  1.00  5.660          H  
ATOM  10995  HD2 PHE A 710      47.544 -17.286  25.754  1.00  5.660          H  
ATOM  10996  HE1 PHE A 710      46.815 -20.820  29.125  1.00  5.660          H  
ATOM  10997  HE2 PHE A 710      46.809 -16.685  28.012  1.00  5.660          H  
ATOM  10998  HZ  PHE A 710      46.458 -18.474  29.685  1.00  5.660          H  
ATOM  10999  N   ASP A 711      47.272 -20.736  21.671  1.00  3.920          N  
ATOM  11000  CA  ASP A 711      47.623 -20.886  20.250  1.00  4.190          C  
ATOM  11001  C   ASP A 711      46.685 -20.061  19.364  1.00  4.090          C  
ATOM  11002  O   ASP A 711      47.083 -19.566  18.309  1.00  4.240          O  
ATOM  11003  CB  ASP A 711      47.587 -22.344  19.769  1.00  5.760          C  
ATOM  11004  CG  ASP A 711      48.763 -23.249  20.260  1.00  5.760          C  
ATOM  11005  OD1 ASP A 711      49.719 -22.764  20.808  1.00  5.760          O  
ATOM  11006  OD2 ASP A 711      48.686 -24.452  20.022  1.00  5.760          O  
ATOM  11007  H   ASP A 711      47.020 -21.568  22.213  1.00  4.700          H  
ATOM  11008  HA  ASP A 711      48.636 -20.513  20.109  1.00  5.030          H  
ATOM  11009 1HB  ASP A 711      46.646 -22.792  20.101  1.00  6.910          H  
ATOM  11010 2HB  ASP A 711      47.577 -22.355  18.680  1.00  6.910          H  
ATOM  11011  N   PHE A 712      45.449 -19.858  19.828  1.00  3.870          N  
ATOM  11012  CA  PHE A 712      44.438 -19.098  19.106  1.00  3.760          C  
ATOM  11013  C   PHE A 712      44.523 -17.594  19.403  1.00  3.410          C  
ATOM  11014  O   PHE A 712      43.703 -16.825  18.895  1.00  3.260          O  
ATOM  11015  CB  PHE A 712      43.026 -19.558  19.498  1.00  5.310          C  
ATOM  11016  CG  PHE A 712      42.634 -21.003  19.177  1.00  5.310          C  
ATOM  11017  CD1 PHE A 712      43.385 -21.840  18.346  1.00  5.310          C  
ATOM  11018  CD2 PHE A 712      41.475 -21.513  19.729  1.00  5.310          C  
ATOM  11019  CE1 PHE A 712      42.970 -23.138  18.102  1.00  5.310          C  
ATOM  11020  CE2 PHE A 712      41.063 -22.803  19.472  1.00  5.310          C  
ATOM  11021  CZ  PHE A 712      41.809 -23.615  18.665  1.00  5.310          C  
ATOM  11022  H   PHE A 712      45.157 -20.364  20.672  1.00  4.640          H  
ATOM  11023  HA  PHE A 712      44.591 -19.237  18.038  1.00  4.510          H  
ATOM  11024 1HB  PHE A 712      42.918 -19.423  20.576  1.00  6.370          H  
ATOM  11025 2HB  PHE A 712      42.298 -18.902  19.025  1.00  6.370          H  
ATOM  11026  HD1 PHE A 712      44.305 -21.478  17.891  1.00  6.370          H  
ATOM  11027  HD2 PHE A 712      40.889 -20.872  20.372  1.00  6.370          H  
ATOM  11028  HE1 PHE A 712      43.564 -23.786  17.457  1.00  6.370          H  
ATOM  11029  HE2 PHE A 712      40.146 -23.180  19.903  1.00  6.370          H  
ATOM  11030  HZ  PHE A 712      41.484 -24.635  18.465  1.00  6.370          H  
ATOM  11031  N   ASN A 713      45.560 -17.170  20.140  1.00  3.290          N  
ATOM  11032  CA  ASN A 713      45.795 -15.783  20.524  1.00  3.000          C  
ATOM  11033  C   ASN A 713      44.686 -15.181  21.385  1.00  2.640          C  
ATOM  11034  O   ASN A 713      44.341 -14.006  21.219  1.00  2.470          O  
ATOM  11035  CB  ASN A 713      45.969 -14.940  19.260  1.00  4.320          C  
ATOM  11036  CG  ASN A 713      46.670 -13.616  19.458  1.00  4.320          C  
ATOM  11037  OD1 ASN A 713      47.609 -13.501  20.250  1.00  4.320          O  
ATOM  11038  ND2 ASN A 713      46.207 -12.617  18.738  1.00  4.320          N  
ATOM  11039  H   ASN A 713      46.225 -17.852  20.510  1.00  3.950          H  
ATOM  11040  HA  ASN A 713      46.715 -15.752  21.111  1.00  3.600          H  
ATOM  11041 1HB  ASN A 713      46.522 -15.521  18.521  1.00  5.180          H  
ATOM  11042 2HB  ASN A 713      44.992 -14.725  18.834  1.00  5.180          H  
ATOM  11043 1HD2 ASN A 713      46.598 -11.677  18.810  1.00  5.180          H  
ATOM  11044 2HD2 ASN A 713      45.440 -12.769  18.119  1.00  5.180          H  
ATOM  11045  N   TYR A 714      44.155 -15.959  22.333  1.00  2.600          N  
ATOM  11046  CA  TYR A 714      43.133 -15.457  23.240  1.00  2.320          C  
ATOM  11047  C   TYR A 714      43.696 -15.342  24.635  1.00  2.190          C  
ATOM  11048  O   TYR A 714      44.573 -16.114  25.018  1.00  2.370          O  
ATOM  11049  CB  TYR A 714      41.929 -16.391  23.279  1.00  3.360          C  
ATOM  11050  CG  TYR A 714      41.179 -16.532  21.982  1.00  3.360          C  
ATOM  11051  CD1 TYR A 714      41.066 -15.473  21.078  1.00  3.360          C  
ATOM  11052  CD2 TYR A 714      40.567 -17.729  21.699  1.00  3.360          C  
ATOM  11053  CE1 TYR A 714      40.340 -15.626  19.926  1.00  3.360          C  
ATOM  11054  CE2 TYR A 714      39.851 -17.857  20.542  1.00  3.360          C  
ATOM  11055  CZ  TYR A 714      39.728 -16.830  19.668  1.00  3.360          C  
ATOM  11056  OH  TYR A 714      38.967 -17.001  18.530  1.00  3.360          O  
ATOM  11057  H   TYR A 714      44.444 -16.937  22.439  1.00  3.120          H  
ATOM  11058  HA  TYR A 714      42.834 -14.456  22.941  1.00  2.780          H  
ATOM  11059 1HB  TYR A 714      42.261 -17.382  23.588  1.00  4.030          H  
ATOM  11060 2HB  TYR A 714      41.229 -16.035  24.040  1.00  4.030          H  
ATOM  11061  HD1 TYR A 714      41.534 -14.515  21.268  1.00  4.030          H  
ATOM  11062  HD2 TYR A 714      40.645 -18.568  22.393  1.00  4.030          H  
ATOM  11063  HE1 TYR A 714      40.242 -14.797  19.227  1.00  4.030          H  
ATOM  11064  HE2 TYR A 714      39.371 -18.766  20.309  1.00  4.030          H  
ATOM  11065  HH  TYR A 714      38.416 -17.811  18.630  1.00  4.030          H  
ATOM  11066  N   GLY A 715      43.201 -14.379  25.403  1.00  1.920          N  
ATOM  11067  CA  GLY A 715      43.633 -14.295  26.787  1.00  1.880          C  
ATOM  11068  C   GLY A 715      42.882 -15.362  27.557  1.00  2.120          C  
ATOM  11069  O   GLY A 715      41.855 -15.849  27.085  1.00  2.280          O  
ATOM  11070  H   GLY A 715      42.498 -13.737  25.020  1.00  2.300          H  
ATOM  11071 1HA  GLY A 715      44.709 -14.465  26.861  1.00  2.260          H  
ATOM  11072 2HA  GLY A 715      43.415 -13.309  27.195  1.00  2.260          H  
ATOM  11073  N   VAL A 716      43.373 -15.740  28.722  1.00  2.210          N  
ATOM  11074  CA  VAL A 716      42.670 -16.718  29.532  1.00  2.530          C  
ATOM  11075  C   VAL A 716      42.563 -16.299  30.992  1.00  2.610          C  
ATOM  11076  O   VAL A 716      43.545 -15.878  31.617  1.00  2.520          O  
ATOM  11077  CB  VAL A 716      43.343 -18.106  29.476  1.00  3.410          C  
ATOM  11078  CG1 VAL A 716      42.545 -19.105  30.321  1.00  3.410          C  
ATOM  11079  CG2 VAL A 716      43.462 -18.606  28.027  1.00  3.410          C  
ATOM  11080  H   VAL A 716      44.241 -15.320  29.047  1.00  2.650          H  
ATOM  11081  HA  VAL A 716      41.665 -16.820  29.138  1.00  3.040          H  
ATOM  11082  HB  VAL A 716      44.317 -18.031  29.912  1.00  4.100          H  
ATOM  11083 1HG1 VAL A 716      43.033 -20.028  30.275  1.00  4.100          H  
ATOM  11084 2HG1 VAL A 716      42.488 -18.798  31.358  1.00  4.100          H  
ATOM  11085 3HG1 VAL A 716      41.532 -19.205  29.917  1.00  4.100          H  
ATOM  11086 1HG2 VAL A 716      43.946 -19.580  28.019  1.00  4.100          H  
ATOM  11087 2HG2 VAL A 716      42.495 -18.688  27.596  1.00  4.100          H  
ATOM  11088 3HG2 VAL A 716      44.054 -17.912  27.433  1.00  4.100          H  
ATOM  11089  N   CYS A 717      41.367 -16.431  31.544  1.00  2.840          N  
ATOM  11090  CA  CYS A 717      41.158 -16.174  32.955  1.00  3.050          C  
ATOM  11091  C   CYS A 717      40.675 -17.472  33.612  1.00  3.420          C  
ATOM  11092  O   CYS A 717      39.776 -18.138  33.087  1.00  3.570          O  
ATOM  11093  CB  CYS A 717      40.140 -15.051  33.158  1.00  4.190          C  
ATOM  11094  SG  CYS A 717      40.637 -13.445  32.418  1.00  4.190          S  
ATOM  11095  H   CYS A 717      40.593 -16.758  30.958  1.00  3.410          H  
ATOM  11096  HA  CYS A 717      42.098 -15.877  33.411  1.00  3.660          H  
ATOM  11097 1HB  CYS A 717      39.191 -15.345  32.733  1.00  5.020          H  
ATOM  11098 2HB  CYS A 717      39.990 -14.898  34.226  1.00  5.020          H  
ATOM  11099  HG  CYS A 717      41.863 -13.434  32.938  1.00  5.020          H  
ATOM  11100  N   VAL A 718      41.300 -17.852  34.727  1.00  3.590          N  
ATOM  11101  CA  VAL A 718      40.923 -19.072  35.440  1.00  3.960          C  
ATOM  11102  C   VAL A 718      40.374 -18.718  36.817  1.00  4.220          C  
ATOM  11103  O   VAL A 718      41.084 -18.155  37.651  1.00  4.190          O  
ATOM  11104  CB  VAL A 718      42.142 -20.007  35.624  1.00  5.400          C  
ATOM  11105  CG1 VAL A 718      41.714 -21.283  36.371  1.00  5.400          C  
ATOM  11106  CG2 VAL A 718      42.797 -20.316  34.266  1.00  5.400          C  
ATOM  11107  H   VAL A 718      42.071 -17.273  35.063  1.00  4.310          H  
ATOM  11108  HA  VAL A 718      40.157 -19.593  34.873  1.00  4.750          H  
ATOM  11109  HB  VAL A 718      42.852 -19.519  36.244  1.00  6.480          H  
ATOM  11110 1HG1 VAL A 718      42.584 -21.917  36.529  1.00  6.480          H  
ATOM  11111 2HG1 VAL A 718      41.292 -21.011  37.332  1.00  6.480          H  
ATOM  11112 3HG1 VAL A 718      40.967 -21.822  35.792  1.00  6.480          H  
ATOM  11113 1HG2 VAL A 718      43.667 -20.955  34.415  1.00  6.480          H  
ATOM  11114 2HG2 VAL A 718      42.094 -20.814  33.623  1.00  6.480          H  
ATOM  11115 3HG2 VAL A 718      43.112 -19.384  33.798  1.00  6.480          H  
ATOM  11116  N   MET A 719      39.121 -19.064  37.059  1.00  4.520          N  
ATOM  11117  CA  MET A 719      38.452 -18.738  38.313  1.00  4.800          C  
ATOM  11118  C   MET A 719      38.404 -19.902  39.315  1.00  5.160          C  
ATOM  11119  O   MET A 719      37.631 -20.857  39.145  1.00  5.400          O  
ATOM  11120  CB  MET A 719      37.052 -18.260  37.995  1.00  6.610          C  
ATOM  11121  CG  MET A 719      36.263 -17.641  39.137  1.00  6.610          C  
ATOM  11122  SD  MET A 719      36.876 -16.066  39.685  1.00  6.610          S  
ATOM  11123  CE  MET A 719      37.636 -16.438  41.245  1.00  6.610          C  
ATOM  11124  H   MET A 719      38.612 -19.551  36.315  1.00  5.420          H  
ATOM  11125  HA  MET A 719      39.003 -17.925  38.786  1.00  5.760          H  
ATOM  11126 1HB  MET A 719      37.090 -17.542  37.176  1.00  7.930          H  
ATOM  11127 2HB  MET A 719      36.503 -19.116  37.649  1.00  7.930          H  
ATOM  11128 1HG  MET A 719      35.245 -17.491  38.808  1.00  7.930          H  
ATOM  11129 2HG  MET A 719      36.263 -18.322  39.981  1.00  7.930          H  
ATOM  11130 1HE  MET A 719      38.062 -15.530  41.669  1.00  7.930          H  
ATOM  11131 2HE  MET A 719      36.893 -16.839  41.914  1.00  7.930          H  
ATOM  11132 3HE  MET A 719      38.417 -17.167  41.111  1.00  7.930          H  
ATOM  11133  N   ARG A 720      39.223 -19.830  40.361  1.00  5.200          N  
ATOM  11134  CA  ARG A 720      39.246 -20.874  41.377  1.00  5.510          C  
ATOM  11135  C   ARG A 720      38.461 -20.396  42.602  1.00  5.770          C  
ATOM  11136  O   ARG A 720      38.849 -19.429  43.272  1.00  5.690          O  
ATOM  11137  CB  ARG A 720      40.669 -21.225  41.788  1.00  7.590          C  
ATOM  11138  CG  ARG A 720      40.777 -22.330  42.839  1.00  7.590          C  
ATOM  11139  CD  ARG A 720      42.182 -22.667  43.191  1.00  7.590          C  
ATOM  11140  NE  ARG A 720      42.236 -23.710  44.232  1.00  7.590          N  
ATOM  11141  CZ  ARG A 720      43.357 -24.283  44.733  1.00  7.590          C  
ATOM  11142  NH1 ARG A 720      44.524 -23.924  44.267  1.00  7.590          N  
ATOM  11143  NH2 ARG A 720      43.246 -25.199  45.693  1.00  7.590          N  
ATOM  11144  H   ARG A 720      39.841 -19.018  40.472  1.00  6.240          H  
ATOM  11145  HA  ARG A 720      38.764 -21.767  40.986  1.00  6.610          H  
ATOM  11146 1HB  ARG A 720      41.254 -21.508  40.922  1.00  9.110          H  
ATOM  11147 2HB  ARG A 720      41.122 -20.351  42.199  1.00  9.110          H  
ATOM  11148 1HG  ARG A 720      40.277 -22.014  43.753  1.00  9.110          H  
ATOM  11149 2HG  ARG A 720      40.299 -23.220  42.458  1.00  9.110          H  
ATOM  11150 1HD  ARG A 720      42.717 -23.017  42.310  1.00  9.110          H  
ATOM  11151 2HD  ARG A 720      42.654 -21.777  43.580  1.00  9.110          H  
ATOM  11152  HE  ARG A 720      41.359 -24.008  44.623  1.00  9.110          H  
ATOM  11153 1HH1 ARG A 720      44.568 -23.244  43.536  1.00  9.110          H  
ATOM  11154 2HH1 ARG A 720      45.413 -24.320  44.619  1.00  9.110          H  
ATOM  11155 1HH2 ARG A 720      42.334 -25.459  46.033  1.00  9.110          H  
ATOM  11156 2HH2 ARG A 720      44.061 -25.643  46.102  1.00  9.110          H  
ATOM  11157  N   MET A 721      37.350 -21.067  42.906  1.00  6.110          N  
ATOM  11158  CA  MET A 721      36.504 -20.632  44.020  1.00  6.450          C  
ATOM  11159  C   MET A 721      35.487 -21.677  44.450  1.00  6.710          C  
ATOM  11160  O   MET A 721      35.176 -22.583  43.681  1.00  6.780          O  
ATOM  11161  CB  MET A 721      35.756 -19.364  43.637  1.00  8.890          C  
ATOM  11162  CG  MET A 721      34.801 -19.527  42.477  1.00  8.890          C  
ATOM  11163  SD  MET A 721      34.003 -17.992  42.035  1.00  8.890          S  
ATOM  11164  CE  MET A 721      33.121 -18.503  40.581  1.00  8.890          C  
ATOM  11165  H   MET A 721      37.076 -21.865  42.343  1.00  7.330          H  
ATOM  11166  HA  MET A 721      37.146 -20.424  44.876  1.00  7.740          H  
ATOM  11167 1HB  MET A 721      35.191 -18.994  44.489  1.00 10.670          H  
ATOM  11168 2HB  MET A 721      36.469 -18.607  43.355  1.00 10.670          H  
ATOM  11169 1HG  MET A 721      35.348 -19.898  41.611  1.00 10.670          H  
ATOM  11170 2HG  MET A 721      34.030 -20.255  42.724  1.00 10.670          H  
ATOM  11171 1HE  MET A 721      32.585 -17.659  40.173  1.00 10.670          H  
ATOM  11172 2HE  MET A 721      33.807 -18.885  39.843  1.00 10.670          H  
ATOM  11173 3HE  MET A 721      32.437 -19.288  40.839  1.00 10.670          H  
ATOM  11174  N   ARG A 722      34.906 -21.468  45.646  1.00  6.930          N  
ATOM  11175  CA  ARG A 722      33.823 -22.304  46.184  1.00  7.280          C  
ATOM  11176  C   ARG A 722      34.108 -23.808  46.190  1.00  6.940          C  
ATOM  11177  O   ARG A 722      35.255 -24.259  46.050  1.00  6.770          O  
ATOM  11178  CB  ARG A 722      32.532 -22.085  45.386  1.00 10.050          C  
ATOM  11179  CG  ARG A 722      31.814 -20.785  45.565  1.00 10.050          C  
ATOM  11180  CD  ARG A 722      30.495 -20.865  44.873  1.00 10.050          C  
ATOM  11181  NE  ARG A 722      29.623 -21.936  45.476  1.00 10.050          N  
ATOM  11182  CZ  ARG A 722      28.441 -22.370  44.978  1.00 10.050          C  
ATOM  11183  NH1 ARG A 722      27.936 -21.839  43.886  1.00 10.050          N  
ATOM  11184  NH2 ARG A 722      27.797 -23.343  45.604  1.00 10.050          N  
ATOM  11185  H   ARG A 722      35.239 -20.698  46.209  1.00  8.320          H  
ATOM  11186  HA  ARG A 722      33.640 -21.994  47.213  1.00  8.740          H  
ATOM  11187 1HB  ARG A 722      32.761 -22.160  44.328  1.00 12.060          H  
ATOM  11188 2HB  ARG A 722      31.821 -22.849  45.581  1.00 12.060          H  
ATOM  11189 1HG  ARG A 722      31.645 -20.592  46.621  1.00 12.060          H  
ATOM  11190 2HG  ARG A 722      32.397 -19.974  45.124  1.00 12.060          H  
ATOM  11191 1HD  ARG A 722      29.979 -19.917  44.950  1.00 12.060          H  
ATOM  11192 2HD  ARG A 722      30.665 -21.108  43.825  1.00 12.060          H  
ATOM  11193  HE  ARG A 722      29.966 -22.428  46.323  1.00 12.060          H  
ATOM  11194 1HH1 ARG A 722      28.439 -21.106  43.412  1.00 12.060          H  
ATOM  11195 2HH1 ARG A 722      27.056 -22.174  43.514  1.00 12.060          H  
ATOM  11196 1HH2 ARG A 722      28.206 -23.752  46.451  1.00 12.060          H  
ATOM  11197 2HH2 ARG A 722      26.918 -23.686  45.253  1.00 12.060          H  
ATOM  11198  N   GLU A 723      33.051 -24.593  46.407  1.00  7.050          N  
ATOM  11199  CA  GLU A 723      33.114 -26.028  46.267  1.00  6.850          C  
ATOM  11200  C   GLU A 723      33.539 -26.254  44.819  1.00  6.810          C  
ATOM  11201  O   GLU A 723      33.021 -25.586  43.923  1.00  6.950          O  
ATOM  11202  CB  GLU A 723      31.730 -26.644  46.523  1.00  9.670          C  
ATOM  11203  CG  GLU A 723      31.144 -26.421  47.943  1.00  9.670          C  
ATOM  11204  CD  GLU A 723      30.365 -25.087  48.103  1.00  9.670          C  
ATOM  11205  OE1 GLU A 723      30.669 -24.146  47.389  1.00  9.670          O  
ATOM  11206  OE2 GLU A 723      29.473 -25.033  48.910  1.00  9.670          O  
ATOM  11207  H   GLU A 723      32.148 -24.185  46.636  1.00  8.460          H  
ATOM  11208  HA  GLU A 723      33.860 -26.442  46.945  1.00  8.220          H  
ATOM  11209 1HB  GLU A 723      31.019 -26.235  45.805  1.00 11.600          H  
ATOM  11210 2HB  GLU A 723      31.780 -27.720  46.349  1.00 11.600          H  
ATOM  11211 1HG  GLU A 723      30.474 -27.247  48.179  1.00 11.600          H  
ATOM  11212 2HG  GLU A 723      31.964 -26.442  48.661  1.00 11.600          H  
ATOM  11213  N   GLY A 724      34.427 -27.215  44.561  1.00  6.880          N  
ATOM  11214  CA  GLY A 724      34.976 -27.434  43.209  1.00  6.890          C  
ATOM  11215  C   GLY A 724      34.059 -28.072  42.170  1.00  6.970          C  
ATOM  11216  O   GLY A 724      34.413 -29.085  41.561  1.00  7.000          O  
ATOM  11217  H   GLY A 724      34.774 -27.772  45.327  1.00  8.260          H  
ATOM  11218 1HA  GLY A 724      35.314 -26.471  42.821  1.00  8.270          H  
ATOM  11219 2HA  GLY A 724      35.870 -28.045  43.303  1.00  8.270          H  
ATOM  11220  N   LEU A 725      32.921 -27.442  41.929  1.00  7.160          N  
ATOM  11221  CA  LEU A 725      31.913 -27.887  40.981  1.00  7.360          C  
ATOM  11222  C   LEU A 725      31.772 -29.401  41.085  1.00  7.730          C  
ATOM  11223  O   LEU A 725      31.636 -29.921  42.200  1.00  8.180          O  
ATOM  11224  CB  LEU A 725      32.346 -27.462  39.579  1.00 10.220          C  
ATOM  11225  CG  LEU A 725      32.682 -25.954  39.433  1.00 10.220          C  
ATOM  11226  CD1 LEU A 725      33.150 -25.681  38.016  1.00 10.220          C  
ATOM  11227  CD2 LEU A 725      31.482 -25.124  39.794  1.00 10.220          C  
ATOM  11228  H   LEU A 725      32.762 -26.595  42.473  1.00  8.590          H  
ATOM  11229  HA  LEU A 725      30.951 -27.449  41.236  1.00  8.830          H  
ATOM  11230 1HB  LEU A 725      33.218 -28.040  39.276  1.00 12.270          H  
ATOM  11231 2HB  LEU A 725      31.522 -27.663  38.901  1.00 12.270          H  
ATOM  11232  HG  LEU A 725      33.508 -25.697  40.100  1.00 12.270          H  
ATOM  11233 1HD1 LEU A 725      33.407 -24.629  37.913  1.00 12.270          H  
ATOM  11234 2HD1 LEU A 725      34.026 -26.291  37.798  1.00 12.270          H  
ATOM  11235 3HD1 LEU A 725      32.362 -25.923  37.329  1.00 12.270          H  
ATOM  11236 1HD2 LEU A 725      31.726 -24.072  39.684  1.00 12.270          H  
ATOM  11237 2HD2 LEU A 725      30.675 -25.390  39.142  1.00 12.270          H  
ATOM  11238 3HD2 LEU A 725      31.179 -25.301  40.817  1.00 12.270          H  
ATOM  11239  N   ASN A 726      31.804 -30.116  39.960  1.00  7.710          N  
ATOM  11240  CA  ASN A 726      31.817 -31.571  40.002  1.00  8.160          C  
ATOM  11241  C   ASN A 726      32.433 -32.152  38.720  1.00  8.220          C  
ATOM  11242  O   ASN A 726      31.734 -32.480  37.752  1.00  8.660          O  
ATOM  11243  CB  ASN A 726      30.420 -32.119  40.260  1.00 11.240          C  
ATOM  11244  CG  ASN A 726      30.407 -33.602  40.534  1.00 11.240          C  
ATOM  11245  OD1 ASN A 726      31.339 -34.347  40.173  1.00 11.240          O  
ATOM  11246  ND2 ASN A 726      29.358 -34.052  41.185  1.00 11.240          N  
ATOM  11247  H   ASN A 726      31.877 -29.646  39.068  1.00  9.250          H  
ATOM  11248  HA  ASN A 726      32.459 -31.878  40.832  1.00  9.790          H  
ATOM  11249 1HB  ASN A 726      29.982 -31.607  41.116  1.00 13.490          H  
ATOM  11250 2HB  ASN A 726      29.782 -31.918  39.406  1.00 13.490          H  
ATOM  11251 1HD2 ASN A 726      29.280 -35.026  41.409  1.00 13.490          H  
ATOM  11252 2HD2 ASN A 726      28.636 -33.419  41.462  1.00 13.490          H  
ATOM  11253  N   VAL A 727      33.749 -32.305  38.741  1.00  8.060          N  
ATOM  11254  CA  VAL A 727      34.518 -32.774  37.597  1.00  8.280          C  
ATOM  11255  C   VAL A 727      34.147 -34.217  37.239  1.00  8.970          C  
ATOM  11256  O   VAL A 727      34.105 -34.580  36.056  1.00  9.000          O  
ATOM  11257  CB  VAL A 727      36.034 -32.637  37.863  1.00 11.500          C  
ATOM  11258  CG1 VAL A 727      36.828 -33.269  36.722  1.00 11.500          C  
ATOM  11259  CG2 VAL A 727      36.395 -31.150  38.011  1.00 11.500          C  
ATOM  11260  H   VAL A 727      34.235 -32.047  39.590  1.00  9.670          H  
ATOM  11261  HA  VAL A 727      34.272 -32.143  36.743  1.00  9.940          H  
ATOM  11262  HB  VAL A 727      36.295 -33.165  38.781  1.00 13.800          H  
ATOM  11263 1HG1 VAL A 727      37.881 -33.146  36.917  1.00 13.800          H  
ATOM  11264 2HG1 VAL A 727      36.603 -34.330  36.623  1.00 13.800          H  
ATOM  11265 3HG1 VAL A 727      36.585 -32.768  35.791  1.00 13.800          H  
ATOM  11266 1HG2 VAL A 727      37.462 -31.054  38.206  1.00 13.800          H  
ATOM  11267 2HG2 VAL A 727      36.143 -30.624  37.096  1.00 13.800          H  
ATOM  11268 3HG2 VAL A 727      35.838 -30.713  38.840  1.00 13.800          H  
ATOM  11269  N   SER A 728      33.950 -35.051  38.266  1.00  9.700          N  
ATOM  11270  CA  SER A 728      33.601 -36.445  38.053  1.00 10.490          C  
ATOM  11271  C   SER A 728      32.286 -36.552  37.298  1.00 10.970          C  
ATOM  11272  O   SER A 728      32.179 -37.354  36.366  1.00 11.520          O  
ATOM  11273  CB  SER A 728      33.502 -37.175  39.379  1.00 14.370          C  
ATOM  11274  OG  SER A 728      34.755 -37.243  40.012  1.00 14.370          O  
ATOM  11275  H   SER A 728      34.020 -34.701  39.209  1.00 11.640          H  
ATOM  11276  HA  SER A 728      34.383 -36.912  37.453  1.00 12.590          H  
ATOM  11277 1HB  SER A 728      32.791 -36.659  40.024  1.00 17.240          H  
ATOM  11278 2HB  SER A 728      33.118 -38.180  39.210  1.00 17.240          H  
ATOM  11279  HG  SER A 728      34.614 -37.734  40.827  1.00 17.240          H  
ATOM  11280  N   LYS A 729      31.301 -35.713  37.655  1.00 10.880          N  
ATOM  11281  CA  LYS A 729      30.028 -35.722  36.949  1.00 11.560          C  
ATOM  11282  C   LYS A 729      30.231 -35.453  35.474  1.00 11.450          C  
ATOM  11283  O   LYS A 729      29.618 -36.130  34.650  1.00 12.210          O  
ATOM  11284  CB  LYS A 729      29.040 -34.711  37.523  1.00 15.910          C  
ATOM  11285  CG  LYS A 729      27.676 -34.698  36.827  1.00 15.910          C  
ATOM  11286  CD  LYS A 729      26.707 -33.739  37.519  1.00 15.910          C  
ATOM  11287  CE  LYS A 729      25.356 -33.706  36.806  1.00 15.910          C  
ATOM  11288  NZ  LYS A 729      24.381 -32.806  37.493  1.00 15.910          N  
ATOM  11289  H   LYS A 729      31.430 -35.111  38.468  1.00 13.060          H  
ATOM  11290  HA  LYS A 729      29.589 -36.715  37.051  1.00 13.870          H  
ATOM  11291 1HB  LYS A 729      28.863 -34.946  38.560  1.00 19.090          H  
ATOM  11292 2HB  LYS A 729      29.467 -33.710  37.470  1.00 19.090          H  
ATOM  11293 1HG  LYS A 729      27.799 -34.383  35.788  1.00 19.090          H  
ATOM  11294 2HG  LYS A 729      27.259 -35.707  36.833  1.00 19.090          H  
ATOM  11295 1HD  LYS A 729      26.559 -34.054  38.553  1.00 19.090          H  
ATOM  11296 2HD  LYS A 729      27.136 -32.735  37.520  1.00 19.090          H  
ATOM  11297 1HE  LYS A 729      25.503 -33.355  35.786  1.00 19.090          H  
ATOM  11298 2HE  LYS A 729      24.945 -34.715  36.777  1.00 19.090          H  
ATOM  11299 1HZ  LYS A 729      23.500 -32.814  36.988  1.00 19.090          H  
ATOM  11300 2HZ  LYS A 729      24.227 -33.132  38.438  1.00 19.090          H  
ATOM  11301 3HZ  LYS A 729      24.743 -31.866  37.518  1.00 19.090          H  
ATOM  11302  N   MET A 730      31.085 -34.475  35.130  1.00 10.670          N  
ATOM  11303  CA  MET A 730      31.295 -34.192  33.713  1.00 10.520          C  
ATOM  11304  C   MET A 730      31.841 -35.403  32.980  1.00 11.160          C  
ATOM  11305  O   MET A 730      31.421 -35.675  31.862  1.00 11.740          O  
ATOM  11306  CB  MET A 730      32.221 -33.004  33.509  1.00 14.790          C  
ATOM  11307  CG  MET A 730      31.607 -31.679  33.885  1.00 14.790          C  
ATOM  11308  SD  MET A 730      30.090 -31.283  32.949  1.00 14.790          S  
ATOM  11309  CE  MET A 730      30.668 -31.109  31.252  1.00 14.790          C  
ATOM  11310  H   MET A 730      31.516 -33.909  35.871  1.00 12.800          H  
ATOM  11311  HA  MET A 730      30.331 -33.959  33.270  1.00 12.620          H  
ATOM  11312 1HB  MET A 730      33.105 -33.142  34.131  1.00 17.750          H  
ATOM  11313 2HB  MET A 730      32.559 -32.975  32.476  1.00 17.750          H  
ATOM  11314 1HG  MET A 730      31.350 -31.738  34.935  1.00 17.750          H  
ATOM  11315 2HG  MET A 730      32.325 -30.875  33.750  1.00 17.750          H  
ATOM  11316 1HE  MET A 730      29.828 -30.870  30.606  1.00 17.750          H  
ATOM  11317 2HE  MET A 730      31.409 -30.310  31.194  1.00 17.750          H  
ATOM  11318 3HE  MET A 730      31.113 -32.045  30.913  1.00 17.750          H  
ATOM  11319  N   MET A 731      32.746 -36.156  33.607  1.00 11.250          N  
ATOM  11320  CA  MET A 731      33.273 -37.342  32.936  1.00 11.980          C  
ATOM  11321  C   MET A 731      32.187 -38.407  32.764  1.00 13.050          C  
ATOM  11322  O   MET A 731      32.021 -39.005  31.695  1.00 13.690          O  
ATOM  11323  CB  MET A 731      34.425 -37.941  33.739  1.00 16.480          C  
ATOM  11324  CG  MET A 731      35.169 -39.054  33.025  1.00 16.480          C  
ATOM  11325  SD  MET A 731      36.071 -38.470  31.594  1.00 16.480          S  
ATOM  11326  CE  MET A 731      36.475 -40.013  30.816  1.00 16.480          C  
ATOM  11327  H   MET A 731      33.106 -35.842  34.517  1.00 13.500          H  
ATOM  11328  HA  MET A 731      33.622 -37.051  31.950  1.00 14.380          H  
ATOM  11329 1HB  MET A 731      35.123 -37.164  34.007  1.00 19.780          H  
ATOM  11330 2HB  MET A 731      34.029 -38.350  34.672  1.00 19.780          H  
ATOM  11331 1HG  MET A 731      35.861 -39.523  33.706  1.00 19.780          H  
ATOM  11332 2HG  MET A 731      34.462 -39.815  32.696  1.00 19.780          H  
ATOM  11333 1HE  MET A 731      37.040 -39.828  29.904  1.00 19.780          H  
ATOM  11334 2HE  MET A 731      37.073 -40.615  31.493  1.00 19.780          H  
ATOM  11335 3HE  MET A 731      35.558 -40.549  30.571  1.00 19.780          H  
ATOM  11336  N   GLN A 732      31.422 -38.637  33.826  1.00 13.360          N  
ATOM  11337  CA  GLN A 732      30.375 -39.655  33.841  1.00 14.490          C  
ATOM  11338  C   GLN A 732      29.291 -39.348  32.823  1.00 14.780          C  
ATOM  11339  O   GLN A 732      28.698 -40.245  32.223  1.00 15.760          O  
ATOM  11340  CB  GLN A 732      29.751 -39.729  35.229  1.00 19.830          C  
ATOM  11341  CG  GLN A 732      30.656 -40.301  36.310  1.00 19.830          C  
ATOM  11342  CD  GLN A 732      30.030 -40.139  37.666  1.00 19.830          C  
ATOM  11343  OE1 GLN A 732      29.047 -39.401  37.774  1.00 19.830          O  
ATOM  11344  NE2 GLN A 732      30.567 -40.803  38.681  1.00 19.830          N  
ATOM  11345  H   GLN A 732      31.599 -38.098  34.680  1.00 16.030          H  
ATOM  11346  HA  GLN A 732      30.822 -40.615  33.591  1.00 17.390          H  
ATOM  11347 1HB  GLN A 732      29.465 -38.723  35.532  1.00 23.800          H  
ATOM  11348 2HB  GLN A 732      28.844 -40.329  35.190  1.00 23.800          H  
ATOM  11349 1HG  GLN A 732      30.801 -41.363  36.123  1.00 23.800          H  
ATOM  11350 2HG  GLN A 732      31.612 -39.787  36.298  1.00 23.800          H  
ATOM  11351 1HE2 GLN A 732      30.172 -40.720  39.598  1.00 23.800          H  
ATOM  11352 2HE2 GLN A 732      31.363 -41.392  38.534  1.00 23.800          H  
ATOM  11353  N   ALA A 733      29.054 -38.064  32.619  1.00 14.030          N  
ATOM  11354  CA  ALA A 733      28.031 -37.560  31.744  1.00 14.410          C  
ATOM  11355  C   ALA A 733      28.401 -37.562  30.246  1.00 14.770          C  
ATOM  11356  O   ALA A 733      27.556 -37.200  29.411  1.00 15.590          O  
ATOM  11357  CB  ALA A 733      27.658 -36.173  32.227  1.00 20.020          C  
ATOM  11358  H   ALA A 733      29.546 -37.381  33.208  1.00 16.840          H  
ATOM  11359  HA  ALA A 733      27.184 -38.207  31.863  1.00 17.290          H  
ATOM  11360 1HB  ALA A 733      26.840 -35.795  31.665  1.00 24.030          H  
ATOM  11361 2HB  ALA A 733      27.367 -36.227  33.275  1.00 24.030          H  
ATOM  11362 3HB  ALA A 733      28.523 -35.514  32.126  1.00 24.030          H  
ATOM  11363  N   HIS A 734      29.615 -38.033  29.884  1.00 14.250          N  
ATOM  11364  CA  HIS A 734      30.088 -38.069  28.485  1.00 14.630          C  
ATOM  11365  C   HIS A 734      29.507 -39.231  27.671  1.00 15.330          C  
ATOM  11366  O   HIS A 734      29.926 -39.474  26.539  1.00 15.770          O  
ATOM  11367  CB  HIS A 734      31.619 -38.216  28.395  1.00 20.330          C  
ATOM  11368  CG  HIS A 734      32.455 -37.041  28.799  1.00 20.330          C  
ATOM  11369  ND1 HIS A 734      33.830 -37.138  28.938  1.00 20.330          N  
ATOM  11370  CD2 HIS A 734      32.143 -35.759  29.077  1.00 20.330          C  
ATOM  11371  CE1 HIS A 734      34.317 -35.966  29.291  1.00 20.330          C  
ATOM  11372  NE2 HIS A 734      33.324 -35.121  29.385  1.00 20.330          N  
ATOM  11373  H   HIS A 734      30.274 -38.344  30.612  1.00 17.100          H  
ATOM  11374  HA  HIS A 734      29.808 -37.142  27.999  1.00 17.560          H  
ATOM  11375 1HB  HIS A 734      31.924 -39.055  29.024  1.00 24.400          H  
ATOM  11376 2HB  HIS A 734      31.894 -38.470  27.375  1.00 24.400          H  
ATOM  11377  HD1 HIS A 734      34.307 -37.994  29.149  1.00 24.400          H  
ATOM  11378  HD2 HIS A 734      31.203 -35.209  29.100  1.00 24.400          H  
ATOM  11379  HE1 HIS A 734      35.387 -35.835  29.458  1.00 24.400          H  
ATOM  11380  N   ILE A 735      28.552 -39.942  28.237  1.00 15.500          N  
ATOM  11381  CA  ILE A 735      27.931 -41.075  27.586  1.00 16.210          C  
ATOM  11382  C   ILE A 735      26.702 -40.658  26.779  1.00 16.720          C  
ATOM  11383  O   ILE A 735      26.549 -41.295  25.734  1.00 17.240          O  
ATOM  11384  CB  ILE A 735      27.578 -42.144  28.639  1.00 22.410          C  
ATOM  11385  CG1 ILE A 735      28.900 -42.652  29.260  1.00 22.410          C  
ATOM  11386  CG2 ILE A 735      26.788 -43.320  27.987  1.00 22.410          C  
ATOM  11387  CD1 ILE A 735      28.733 -43.475  30.516  1.00 22.410          C  
ATOM  11388  H   ILE A 735      28.271 -39.698  29.175  1.00 18.600          H  
ATOM  11389  HA  ILE A 735      28.651 -41.509  26.895  1.00 19.450          H  
ATOM  11390  HB  ILE A 735      26.994 -41.703  29.431  1.00 26.890          H  
ATOM  11391 1HG1 ILE A 735      29.426 -43.249  28.520  1.00 26.890          H  
ATOM  11392 2HG1 ILE A 735      29.522 -41.792  29.516  1.00 26.890          H  
ATOM  11393 1HG2 ILE A 735      26.559 -44.072  28.729  1.00 26.890          H  
ATOM  11394 2HG2 ILE A 735      25.856 -42.989  27.553  1.00 26.890          H  
ATOM  11395 3HG2 ILE A 735      27.399 -43.763  27.200  1.00 26.890          H  
ATOM  11396 1HD1 ILE A 735      29.716 -43.773  30.880  1.00 26.890          H  
ATOM  11397 2HD1 ILE A 735      28.234 -42.868  31.279  1.00 26.890          H  
ATOM  11398 3HD1 ILE A 735      28.147 -44.362  30.320  1.00 26.890          H  
ATOM  11399  N   ASN A 736      25.625 -40.347  27.508  1.00 16.720          N  
ATOM  11400  CA  ASN A 736      24.967 -39.090  27.199  1.00 17.180          C  
ATOM  11401  C   ASN A 736      24.199 -38.280  28.293  1.00 17.780          C  
ATOM  11402  O   ASN A 736      23.411 -37.416  27.901  1.00 18.060          O  
ATOM  11403  CB  ASN A 736      24.057 -39.390  26.032  1.00 23.870          C  
ATOM  11404  CG  ASN A 736      23.106 -40.470  26.390  1.00 23.870          C  
ATOM  11405  OD1 ASN A 736      23.144 -40.975  27.524  1.00 23.870          O  
ATOM  11406  ND2 ASN A 736      22.285 -40.868  25.461  1.00 23.870          N  
ATOM  11407  H   ASN A 736      24.959 -41.101  27.663  1.00 20.060          H  
ATOM  11408  HA  ASN A 736      25.753 -38.418  26.838  1.00 20.620          H  
ATOM  11409 1HB  ASN A 736      23.493 -38.518  25.754  1.00 28.640          H  
ATOM  11410 2HB  ASN A 736      24.641 -39.690  25.163  1.00 28.640          H  
ATOM  11411 1HD2 ASN A 736      21.640 -41.610  25.647  1.00 28.640          H  
ATOM  11412 2HD2 ASN A 736      22.331 -40.453  24.553  1.00 28.640          H  
ATOM  11413  N   PRO A 737      24.348 -38.498  29.631  1.00 18.130          N  
ATOM  11414  CA  PRO A 737      23.641 -37.758  30.682  1.00 18.820          C  
ATOM  11415  C   PRO A 737      23.694 -36.237  30.547  1.00 19.320          C  
ATOM  11416  O   PRO A 737      22.763 -35.568  30.991  1.00 19.830          O  
ATOM  11417  CB  PRO A 737      24.326 -38.234  31.960  1.00 28.230          C  
ATOM  11418  CG  PRO A 737      24.763 -39.643  31.633  1.00 28.230          C  
ATOM  11419  CD  PRO A 737      25.150 -39.619  30.164  1.00 28.230          C  
ATOM  11420  HA  PRO A 737      22.591 -38.087  30.683  1.00 22.580          H  
ATOM  11421 1HB  PRO A 737      25.115 -37.549  32.237  1.00 33.880          H  
ATOM  11422 2HB  PRO A 737      23.602 -38.212  32.788  1.00 33.880          H  
ATOM  11423 1HG  PRO A 737      25.604 -39.957  32.280  1.00 33.880          H  
ATOM  11424 2HG  PRO A 737      23.942 -40.345  31.833  1.00 33.880          H  
ATOM  11425 1HD  PRO A 737      26.218 -39.469  30.014  1.00 33.880          H  
ATOM  11426 2HD  PRO A 737      24.786 -40.579  29.792  1.00 33.880          H  
ATOM  11427  N   VAL A 738      24.750 -35.652  29.943  1.00 19.260          N  
ATOM  11428  CA  VAL A 738      24.734 -34.183  29.807  1.00 19.800          C  
ATOM  11429  C   VAL A 738      23.457 -33.639  29.130  1.00 20.190          C  
ATOM  11430  O   VAL A 738      23.129 -32.460  29.280  1.00 20.300          O  
ATOM  11431  CB  VAL A 738      25.919 -33.624  29.001  1.00 27.500          C  
ATOM  11432  CG1 VAL A 738      27.248 -33.845  29.660  1.00 27.500          C  
ATOM  11433  CG2 VAL A 738      25.926 -34.272  27.640  1.00 27.500          C  
ATOM  11434  H   VAL A 738      25.564 -36.192  29.622  1.00 23.110          H  
ATOM  11435  HA  VAL A 738      24.789 -33.762  30.811  1.00 23.760          H  
ATOM  11436  HB  VAL A 738      25.794 -32.562  28.917  1.00 33.000          H  
ATOM  11437 1HG1 VAL A 738      28.038 -33.408  29.051  1.00 33.000          H  
ATOM  11438 2HG1 VAL A 738      27.255 -33.378  30.647  1.00 33.000          H  
ATOM  11439 3HG1 VAL A 738      27.423 -34.871  29.750  1.00 33.000          H  
ATOM  11440 1HG2 VAL A 738      26.708 -33.852  27.129  1.00 33.000          H  
ATOM  11441 2HG2 VAL A 738      26.073 -35.353  27.728  1.00 33.000          H  
ATOM  11442 3HG2 VAL A 738      25.009 -34.085  27.102  1.00 33.000          H  
ATOM  11443  N   PHE A 739      22.730 -34.479  28.390  1.00 20.550          N  
ATOM  11444  CA  PHE A 739      21.507 -34.068  27.726  1.00 21.100          C  
ATOM  11445  C   PHE A 739      20.360 -34.268  28.700  1.00 21.530          C  
ATOM  11446  O   PHE A 739      19.500 -35.129  28.516  1.00 21.640          O  
ATOM  11447  CB  PHE A 739      21.254 -34.876  26.457  1.00 29.320          C  
ATOM  11448  CG  PHE A 739      22.245 -34.662  25.335  1.00 29.320          C  
ATOM  11449  CD1 PHE A 739      23.272 -35.524  25.141  1.00 29.320          C  
ATOM  11450  CD2 PHE A 739      22.126 -33.613  24.468  1.00 29.320          C  
ATOM  11451  CE1 PHE A 739      24.150 -35.357  24.120  1.00 29.320          C  
ATOM  11452  CE2 PHE A 739      23.026 -33.438  23.430  1.00 29.320          C  
ATOM  11453  CZ  PHE A 739      24.038 -34.325  23.260  1.00 29.320          C  
ATOM  11454  H   PHE A 739      23.033 -35.455  28.309  1.00 24.660          H  
ATOM  11455  HA  PHE A 739      21.572 -33.008  27.472  1.00 25.320          H  
ATOM  11456 1HB  PHE A 739      21.268 -35.936  26.715  1.00 35.180          H  
ATOM  11457 2HB  PHE A 739      20.259 -34.648  26.084  1.00 35.180          H  
ATOM  11458  HD1 PHE A 739      23.385 -36.352  25.809  1.00 35.180          H  
ATOM  11459  HD2 PHE A 739      21.318 -32.910  24.606  1.00 35.180          H  
ATOM  11460  HE1 PHE A 739      24.926 -36.054  24.000  1.00 35.180          H  
ATOM  11461  HE2 PHE A 739      22.915 -32.594  22.747  1.00 35.180          H  
ATOM  11462  HZ  PHE A 739      24.748 -34.208  22.445  1.00 35.180          H  
ATOM  11463  N   ASP A 740      20.428 -33.488  29.764  1.00 21.810          N  
ATOM  11464  CA  ASP A 740      19.484 -33.416  30.857  1.00 22.380          C  
ATOM  11465  C   ASP A 740      18.565 -32.252  30.461  1.00 22.590          C  
ATOM  11466  O   ASP A 740      19.034 -31.118  30.470  1.00 22.450          O  
ATOM  11467  CB  ASP A 740      20.233 -33.122  32.167  1.00 31.100          C  
ATOM  11468  CG  ASP A 740      19.362 -33.171  33.427  1.00 31.100          C  
ATOM  11469  OD1 ASP A 740      18.197 -33.462  33.311  1.00 31.100          O  
ATOM  11470  OD2 ASP A 740      19.879 -32.925  34.499  1.00 31.100          O  
ATOM  11471  H   ASP A 740      21.237 -32.861  29.773  1.00 26.170          H  
ATOM  11472  HA  ASP A 740      18.954 -34.354  30.962  1.00 26.860          H  
ATOM  11473 1HB  ASP A 740      21.046 -33.848  32.278  1.00 37.320          H  
ATOM  11474 2HB  ASP A 740      20.694 -32.137  32.101  1.00 37.320          H  
ATOM  11475  N   PRO A 741      17.310 -32.467  30.032  1.00 23.000          N  
ATOM  11476  CA  PRO A 741      16.413 -31.446  29.503  1.00 23.300          C  
ATOM  11477  C   PRO A 741      16.210 -30.263  30.441  1.00 23.590          C  
ATOM  11478  O   PRO A 741      16.123 -30.423  31.650  1.00 23.790          O  
ATOM  11479  CB  PRO A 741      15.088 -32.215  29.379  1.00 34.950          C  
ATOM  11480  CG  PRO A 741      15.493 -33.646  29.187  1.00 34.950          C  
ATOM  11481  CD  PRO A 741      16.722 -33.821  30.058  1.00 34.950          C  
ATOM  11482  HA  PRO A 741      16.776 -31.119  28.516  1.00 27.960          H  
ATOM  11483 1HB  PRO A 741      14.476 -32.057  30.287  1.00 41.940          H  
ATOM  11484 2HB  PRO A 741      14.513 -31.835  28.539  1.00 41.940          H  
ATOM  11485 1HG  PRO A 741      14.671 -34.318  29.469  1.00 41.940          H  
ATOM  11486 2HG  PRO A 741      15.709 -33.834  28.115  1.00 41.940          H  
ATOM  11487 1HD  PRO A 741      16.469 -34.107  31.095  1.00 41.940          H  
ATOM  11488 2HD  PRO A 741      17.359 -34.554  29.556  1.00 41.940          H  
ATOM  11489  N   ALA A 742      16.116 -29.072  29.853  1.00 23.630          N  
ATOM  11490  CA  ALA A 742      15.856 -27.823  30.576  1.00 24.000          C  
ATOM  11491  C   ALA A 742      14.549 -27.822  31.369  1.00 24.060          C  
ATOM  11492  O   ALA A 742      14.454 -27.178  32.416  1.00 23.930          O  
ATOM  11493  CB  ALA A 742      15.810 -26.677  29.615  1.00 33.450          C  
ATOM  11494  H   ALA A 742      16.245 -29.031  28.853  1.00 28.360          H  
ATOM  11495  HA  ALA A 742      16.672 -27.671  31.279  1.00 28.800          H  
ATOM  11496 1HB  ALA A 742      15.650 -25.763  30.168  1.00 40.140          H  
ATOM  11497 2HB  ALA A 742      16.749 -26.632  29.099  1.00 40.140          H  
ATOM  11498 3HB  ALA A 742      14.998 -26.814  28.904  1.00 40.140          H  
ATOM  11499  N   GLU A 743      13.517 -28.452  30.822  1.00 24.350          N  
ATOM  11500  CA  GLU A 743      12.208 -28.478  31.454  1.00 24.550          C  
ATOM  11501  C   GLU A 743      12.244 -29.448  32.632  1.00 24.050          C  
ATOM  11502  O   GLU A 743      12.754 -30.563  32.504  1.00 23.970          O  
ATOM  11503  CB  GLU A 743      11.178 -28.843  30.390  1.00 34.290          C  
ATOM  11504  CG  GLU A 743      11.069 -27.754  29.295  1.00 34.290          C  
ATOM  11505  CD  GLU A 743      10.192 -28.123  28.155  1.00 34.290          C  
ATOM  11506  OE1 GLU A 743       9.782 -29.241  28.097  1.00 34.290          O  
ATOM  11507  OE2 GLU A 743       9.935 -27.279  27.323  1.00 34.290          O  
ATOM  11508  H   GLU A 743      13.632 -28.941  29.947  1.00 29.220          H  
ATOM  11509  HA  GLU A 743      11.982 -27.482  31.837  1.00 29.460          H  
ATOM  11510 1HB  GLU A 743      11.448 -29.788  29.922  1.00 41.150          H  
ATOM  11511 2HB  GLU A 743      10.197 -28.964  30.855  1.00 41.150          H  
ATOM  11512 1HG  GLU A 743      10.669 -26.851  29.760  1.00 41.150          H  
ATOM  11513 2HG  GLU A 743      12.064 -27.521  28.921  1.00 41.150          H  
ATOM  11514  N   ASP A 744      11.711 -29.023  33.784  1.00 23.810          N  
ATOM  11515  CA  ASP A 744      11.787 -29.858  34.991  1.00 23.770          C  
ATOM  11516  C   ASP A 744      10.647 -29.578  36.007  1.00 24.140          C  
ATOM  11517  O   ASP A 744      10.536 -28.446  36.486  1.00 24.500          O  
ATOM  11518  CB  ASP A 744      13.156 -29.665  35.676  1.00 33.290          C  
ATOM  11519  CG  ASP A 744      13.442 -30.635  36.865  1.00 33.290          C  
ATOM  11520  OD1 ASP A 744      12.541 -31.328  37.277  1.00 33.290          O  
ATOM  11521  OD2 ASP A 744      14.568 -30.663  37.337  1.00 33.290          O  
ATOM  11522  H   ASP A 744      11.271 -28.102  33.811  1.00 28.570          H  
ATOM  11523  HA  ASP A 744      11.754 -30.877  34.644  1.00 28.520          H  
ATOM  11524 1HB  ASP A 744      13.945 -29.798  34.932  1.00 39.950          H  
ATOM  11525 2HB  ASP A 744      13.229 -28.641  36.041  1.00 39.950          H  
ATOM  11526  N   GLY A 745       9.761 -30.558  36.329  1.00 24.050          N  
ATOM  11527  CA  GLY A 745       9.727 -31.945  35.831  1.00 23.850          C  
ATOM  11528  C   GLY A 745       8.802 -32.099  34.636  1.00 23.920          C  
ATOM  11529  O   GLY A 745       8.622 -33.195  34.104  1.00 23.330          O  
ATOM  11530  H   GLY A 745       9.047 -30.313  36.997  1.00 28.860          H  
ATOM  11531 1HA  GLY A 745      10.718 -32.337  35.623  1.00 28.620          H  
ATOM  11532 2HA  GLY A 745       9.349 -32.574  36.635  1.00 28.620          H  
ATOM  11533  N   LYS A 746       8.191 -30.992  34.246  1.00 24.730          N  
ATOM  11534  CA  LYS A 746       7.216 -30.955  33.171  1.00 25.020          C  
ATOM  11535  C   LYS A 746       7.452 -29.796  32.220  1.00 24.750          C  
ATOM  11536  O   LYS A 746       8.022 -28.760  32.596  1.00 24.820          O  
ATOM  11537  CB  LYS A 746       5.799 -30.855  33.745  1.00 34.910          C  
ATOM  11538  CG  LYS A 746       5.364 -32.046  34.591  1.00 34.910          C  
ATOM  11539  CD  LYS A 746       3.923 -31.891  35.060  1.00 34.910          C  
ATOM  11540  CE  LYS A 746       3.485 -33.079  35.907  1.00 34.910          C  
ATOM  11541  NZ  LYS A 746       2.076 -32.940  36.378  1.00 34.910          N  
ATOM  11542  H   LYS A 746       8.411 -30.138  34.741  1.00 29.680          H  
ATOM  11543  HA  LYS A 746       7.298 -31.876  32.590  1.00 30.020          H  
ATOM  11544 1HB  LYS A 746       5.722 -29.961  34.359  1.00 41.890          H  
ATOM  11545 2HB  LYS A 746       5.086 -30.755  32.926  1.00 41.890          H  
ATOM  11546 1HG  LYS A 746       5.464 -32.962  34.005  1.00 41.890          H  
ATOM  11547 2HG  LYS A 746       6.007 -32.127  35.464  1.00 41.890          H  
ATOM  11548 1HD  LYS A 746       3.828 -30.981  35.654  1.00 41.890          H  
ATOM  11549 2HD  LYS A 746       3.266 -31.810  34.194  1.00 41.890          H  
ATOM  11550 1HE  LYS A 746       3.571 -33.989  35.315  1.00 41.890          H  
ATOM  11551 2HE  LYS A 746       4.140 -33.159  36.774  1.00 41.890          H  
ATOM  11552 1HZ  LYS A 746       1.825 -33.745  36.935  1.00 41.890          H  
ATOM  11553 2HZ  LYS A 746       1.987 -32.104  36.940  1.00 41.890          H  
ATOM  11554 3HZ  LYS A 746       1.457 -32.877  35.582  1.00 41.890          H  
ATOM  11555  N   GLU A 747       6.857 -29.911  31.030  1.00 24.550          N  
ATOM  11556  CA  GLU A 747       6.878 -28.882  29.987  1.00 24.400          C  
ATOM  11557  C   GLU A 747       6.281 -27.579  30.515  1.00 24.590          C  
ATOM  11558  O   GLU A 747       6.589 -26.483  30.060  1.00 25.150          O  
ATOM  11559  CB  GLU A 747       6.059 -29.367  28.783  1.00 34.220          C  
ATOM  11560  CG  GLU A 747       6.589 -30.636  28.097  1.00 34.220          C  
ATOM  11561  CD  GLU A 747       6.132 -31.927  28.759  1.00 34.220          C  
ATOM  11562  OE1 GLU A 747       5.519 -31.857  29.809  1.00 34.220          O  
ATOM  11563  OE2 GLU A 747       6.394 -32.975  28.224  1.00 34.220          O  
ATOM  11564  H   GLU A 747       6.389 -30.795  30.805  1.00 29.460          H  
ATOM  11565  HA  GLU A 747       7.907 -28.704  29.687  1.00 29.280          H  
ATOM  11566 1HB  GLU A 747       5.044 -29.581  29.103  1.00 41.060          H  
ATOM  11567 2HB  GLU A 747       6.009 -28.576  28.034  1.00 41.060          H  
ATOM  11568 1HG  GLU A 747       6.262 -30.637  27.058  1.00 41.060          H  
ATOM  11569 2HG  GLU A 747       7.677 -30.602  28.102  1.00 41.060          H  
ATOM  11570  N   ALA A 748       5.424 -27.721  31.515  1.00 24.190          N  
ATOM  11571  CA  ALA A 748       4.711 -26.651  32.182  1.00 24.390          C  
ATOM  11572  C   ALA A 748       5.666 -25.629  32.779  1.00 23.910          C  
ATOM  11573  O   ALA A 748       5.329 -24.442  32.857  1.00 23.920          O  
ATOM  11574  CB  ALA A 748       3.830 -27.243  33.258  1.00 34.070          C  
ATOM  11575  H   ALA A 748       5.246 -28.669  31.804  1.00 29.030          H  
ATOM  11576  HA  ALA A 748       4.089 -26.143  31.458  1.00 29.270          H  
ATOM  11577 1HB  ALA A 748       3.279 -26.462  33.741  1.00 40.880          H  
ATOM  11578 2HB  ALA A 748       3.137 -27.952  32.806  1.00 40.880          H  
ATOM  11579 3HB  ALA A 748       4.448 -27.756  33.992  1.00 40.880          H  
ATOM  11580  N   SER A 749       6.866 -26.075  33.187  1.00 23.550          N  
ATOM  11581  CA  SER A 749       7.884 -25.228  33.805  1.00 23.050          C  
ATOM  11582  C   SER A 749       8.367 -24.147  32.841  1.00 23.120          C  
ATOM  11583  O   SER A 749       8.928 -23.122  33.255  1.00 22.990          O  
ATOM  11584  CB  SER A 749       9.051 -26.087  34.280  1.00 32.470          C  
ATOM  11585  OG  SER A 749       9.747 -26.677  33.198  1.00 32.470          O  
ATOM  11586  H   SER A 749       7.109 -27.060  33.071  1.00 28.260          H  
ATOM  11587  HA  SER A 749       7.443 -24.740  34.674  1.00 27.660          H  
ATOM  11588 1HB  SER A 749       9.737 -25.473  34.861  1.00 38.960          H  
ATOM  11589 2HB  SER A 749       8.680 -26.872  34.940  1.00 38.960          H  
ATOM  11590  HG  SER A 749       9.152 -27.381  32.853  1.00 38.960          H  
ATOM  11591  N   ALA A 750       8.102 -24.351  31.548  1.00 23.400          N  
ATOM  11592  CA  ALA A 750       8.458 -23.441  30.485  1.00 23.630          C  
ATOM  11593  C   ALA A 750       7.769 -22.096  30.655  1.00 23.670          C  
ATOM  11594  O   ALA A 750       8.223 -21.095  30.085  1.00 23.620          O  
ATOM  11595  CB  ALA A 750       8.086 -24.033  29.143  1.00 32.990          C  
ATOM  11596  H   ALA A 750       7.612 -25.205  31.268  1.00 28.080          H  
ATOM  11597  HA  ALA A 750       9.533 -23.288  30.523  1.00 28.360          H  
ATOM  11598 1HB  ALA A 750       8.377 -23.353  28.346  1.00 39.590          H  
ATOM  11599 2HB  ALA A 750       8.599 -24.992  29.020  1.00 39.590          H  
ATOM  11600 3HB  ALA A 750       7.016 -24.193  29.113  1.00 39.590          H  
ATOM  11601  N   ARG A 751       6.670 -22.072  31.416  1.00 23.610          N  
ATOM  11602  CA  ARG A 751       5.870 -20.877  31.619  1.00 23.650          C  
ATOM  11603  C   ARG A 751       6.430 -19.883  32.619  1.00 23.190          C  
ATOM  11604  O   ARG A 751       5.875 -18.792  32.764  1.00 22.970          O  
ATOM  11605  CB  ARG A 751       4.470 -21.243  32.076  1.00 33.090          C  
ATOM  11606  CG  ARG A 751       3.642 -22.017  31.073  1.00 33.090          C  
ATOM  11607  CD  ARG A 751       2.315 -22.381  31.613  1.00 33.090          C  
ATOM  11608  NE  ARG A 751       2.403 -23.309  32.740  1.00 33.090          N  
ATOM  11609  CZ  ARG A 751       1.340 -23.731  33.469  1.00 33.090          C  
ATOM  11610  NH1 ARG A 751       0.121 -23.328  33.157  1.00 33.090          N  
ATOM  11611  NH2 ARG A 751       1.512 -24.541  34.500  1.00 33.090          N  
ATOM  11612  H   ARG A 751       6.367 -22.936  31.880  1.00 28.330          H  
ATOM  11613  HA  ARG A 751       5.800 -20.362  30.683  1.00 28.380          H  
ATOM  11614 1HB  ARG A 751       4.544 -21.841  32.982  1.00 39.710          H  
ATOM  11615 2HB  ARG A 751       3.921 -20.338  32.327  1.00 39.710          H  
ATOM  11616 1HG  ARG A 751       3.495 -21.420  30.177  1.00 39.710          H  
ATOM  11617 2HG  ARG A 751       4.165 -22.939  30.820  1.00 39.710          H  
ATOM  11618 1HD  ARG A 751       1.822 -21.474  31.957  1.00 39.710          H  
ATOM  11619 2HD  ARG A 751       1.720 -22.841  30.830  1.00 39.710          H  
ATOM  11620  HE  ARG A 751       3.339 -23.639  33.010  1.00 39.710          H  
ATOM  11621 1HH1 ARG A 751      -0.027 -22.708  32.374  1.00 39.710          H  
ATOM  11622 2HH1 ARG A 751      -0.671 -23.640  33.702  1.00 39.710          H  
ATOM  11623 1HH2 ARG A 751       2.439 -24.846  34.766  1.00 39.710          H  
ATOM  11624 2HH2 ARG A 751       0.717 -24.847  35.040  1.00 39.710          H  
ATOM  11625  N   VAL A 752       7.493 -20.227  33.334  1.00 23.150          N  
ATOM  11626  CA  VAL A 752       7.984 -19.282  34.320  1.00 22.780          C  
ATOM  11627  C   VAL A 752       8.797 -18.148  33.698  1.00 22.710          C  
ATOM  11628  O   VAL A 752       9.744 -18.372  32.944  1.00 22.590          O  
ATOM  11629  CB  VAL A 752       8.837 -19.993  35.395  1.00 32.040          C  
ATOM  11630  CG1 VAL A 752       9.435 -18.950  36.409  1.00 32.040          C  
ATOM  11631  CG2 VAL A 752       7.965 -21.016  36.117  1.00 32.040          C  
ATOM  11632  H   VAL A 752       7.945 -21.138  33.193  1.00 27.780          H  
ATOM  11633  HA  VAL A 752       7.122 -18.843  34.822  1.00 27.340          H  
ATOM  11634  HB  VAL A 752       9.672 -20.507  34.916  1.00 38.450          H  
ATOM  11635 1HG1 VAL A 752      10.016 -19.474  37.152  1.00 38.450          H  
ATOM  11636 2HG1 VAL A 752      10.079 -18.237  35.899  1.00 38.450          H  
ATOM  11637 3HG1 VAL A 752       8.629 -18.414  36.904  1.00 38.450          H  
ATOM  11638 1HG2 VAL A 752       8.561 -21.534  36.868  1.00 38.450          H  
ATOM  11639 2HG2 VAL A 752       7.132 -20.509  36.599  1.00 38.450          H  
ATOM  11640 3HG2 VAL A 752       7.582 -21.742  35.397  1.00 38.450          H  
ATOM  11641  N   ASP A 753       8.417 -16.925  34.068  1.00 22.870          N  
ATOM  11642  CA  ASP A 753       9.065 -15.675  33.686  1.00 22.910          C  
ATOM  11643  C   ASP A 753      10.373 -15.587  34.447  1.00 22.430          C  
ATOM  11644  O   ASP A 753      10.318 -15.632  35.677  1.00 22.140          O  
ATOM  11645  CB  ASP A 753       8.198 -14.468  34.041  1.00 32.060          C  
ATOM  11646  CG  ASP A 753       8.803 -13.086  33.636  1.00 32.060          C  
ATOM  11647  OD1 ASP A 753      10.032 -12.949  33.597  1.00 32.060          O  
ATOM  11648  OD2 ASP A 753       8.030 -12.174  33.410  1.00 32.060          O  
ATOM  11649  H   ASP A 753       7.604 -16.871  34.665  1.00 27.440          H  
ATOM  11650  HA  ASP A 753       9.205 -15.678  32.614  1.00 27.490          H  
ATOM  11651 1HB  ASP A 753       7.260 -14.581  33.539  1.00 38.470          H  
ATOM  11652 2HB  ASP A 753       8.001 -14.466  35.113  1.00 38.470          H  
ATOM  11653  N   PRO A 754      11.546 -15.515  33.786  1.00 22.440          N  
ATOM  11654  CA  PRO A 754      12.861 -15.501  34.392  1.00 22.120          C  
ATOM  11655  C   PRO A 754      12.999 -14.552  35.567  1.00 21.650          C  
ATOM  11656  O   PRO A 754      13.728 -14.850  36.510  1.00 21.350          O  
ATOM  11657  CB  PRO A 754      13.747 -15.036  33.242  1.00 33.180          C  
ATOM  11658  CG  PRO A 754      13.061 -15.549  32.035  1.00 33.180          C  
ATOM  11659  CD  PRO A 754      11.584 -15.413  32.311  1.00 33.180          C  
ATOM  11660  HA  PRO A 754      13.115 -16.516  34.677  1.00 26.540          H  
ATOM  11661 1HB  PRO A 754      13.845 -13.938  33.256  1.00 39.820          H  
ATOM  11662 2HB  PRO A 754      14.757 -15.451  33.369  1.00 39.820          H  
ATOM  11663 1HG  PRO A 754      13.406 -15.019  31.153  1.00 39.820          H  
ATOM  11664 2HG  PRO A 754      13.330 -16.572  31.914  1.00 39.820          H  
ATOM  11665 1HD  PRO A 754      11.189 -14.439  31.966  1.00 39.820          H  
ATOM  11666 2HD  PRO A 754      11.088 -16.275  31.834  1.00 39.820          H  
ATOM  11667  N   LYS A 755      12.276 -13.426  35.569  1.00 21.700          N  
ATOM  11668  CA  LYS A 755      12.417 -12.495  36.689  1.00 21.380          C  
ATOM  11669  C   LYS A 755      12.012 -13.133  38.021  1.00 20.660          C  
ATOM  11670  O   LYS A 755      12.390 -12.645  39.081  1.00 20.350          O  
ATOM  11671  CB  LYS A 755      11.569 -11.247  36.457  1.00 30.060          C  
ATOM  11672  CG  LYS A 755      10.061 -11.456  36.592  1.00 30.060          C  
ATOM  11673  CD  LYS A 755       9.300 -10.217  36.141  1.00 30.060          C  
ATOM  11674  CE  LYS A 755       7.792 -10.371  36.304  1.00 30.060          C  
ATOM  11675  NZ  LYS A 755       7.075  -9.192  35.752  1.00 30.060          N  
ATOM  11676  H   LYS A 755      11.637 -13.177  34.793  1.00 26.040          H  
ATOM  11677  HA  LYS A 755      13.464 -12.202  36.761  1.00 25.660          H  
ATOM  11678 1HB  LYS A 755      11.868 -10.468  37.157  1.00 36.070          H  
ATOM  11679 2HB  LYS A 755      11.753 -10.875  35.448  1.00 36.070          H  
ATOM  11680 1HG  LYS A 755       9.753 -12.321  36.034  1.00 36.070          H  
ATOM  11681 2HG  LYS A 755       9.819 -11.630  37.639  1.00 36.070          H  
ATOM  11682 1HD  LYS A 755       9.639  -9.352  36.708  1.00 36.070          H  
ATOM  11683 2HD  LYS A 755       9.510 -10.048  35.082  1.00 36.070          H  
ATOM  11684 1HE  LYS A 755       7.457 -11.267  35.784  1.00 36.070          H  
ATOM  11685 2HE  LYS A 755       7.555 -10.467  37.362  1.00 36.070          H  
ATOM  11686 1HZ  LYS A 755       6.078  -9.296  35.866  1.00 36.070          H  
ATOM  11687 2HZ  LYS A 755       7.378  -8.358  36.229  1.00 36.070          H  
ATOM  11688 3HZ  LYS A 755       7.295  -9.121  34.765  1.00 36.070          H  
ATOM  11689  N   ALA A 756      11.195 -14.194  37.972  1.00 20.540          N  
ATOM  11690  CA  ALA A 756      10.710 -14.895  39.150  1.00 19.980          C  
ATOM  11691  C   ALA A 756      11.607 -16.058  39.552  1.00 19.310          C  
ATOM  11692  O   ALA A 756      11.411 -16.668  40.605  1.00 18.830          O  
ATOM  11693  CB  ALA A 756       9.312 -15.415  38.894  1.00 28.200          C  
ATOM  11694  H   ALA A 756      10.925 -14.562  37.057  1.00 24.650          H  
ATOM  11695  HA  ALA A 756      10.684 -14.186  39.976  1.00 23.980          H  
ATOM  11696 1HB  ALA A 756       8.937 -15.913  39.787  1.00 33.840          H  
ATOM  11697 2HB  ALA A 756       8.659 -14.586  38.636  1.00 33.840          H  
ATOM  11698 3HB  ALA A 756       9.345 -16.124  38.067  1.00 33.840          H  
ATOM  11699  N   LEU A 757      12.640 -16.361  38.769  1.00 19.390          N  
ATOM  11700  CA  LEU A 757      13.485 -17.508  39.088  1.00 18.880          C  
ATOM  11701  C   LEU A 757      14.467 -17.119  40.166  1.00 18.470          C  
ATOM  11702  O   LEU A 757      15.106 -17.949  40.807  1.00 17.770          O  
ATOM  11703  CB  LEU A 757      14.247 -17.988  37.844  1.00 26.640          C  
ATOM  11704  CG  LEU A 757      13.448 -18.591  36.679  1.00 26.640          C  
ATOM  11705  CD1 LEU A 757      14.411 -18.813  35.480  1.00 26.640          C  
ATOM  11706  CD2 LEU A 757      12.851 -19.924  37.091  1.00 26.640          C  
ATOM  11707  H   LEU A 757      12.838 -15.808  37.930  1.00 23.270          H  
ATOM  11708  HA  LEU A 757      12.864 -18.313  39.472  1.00 22.660          H  
ATOM  11709 1HB  LEU A 757      14.785 -17.137  37.436  1.00 31.960          H  
ATOM  11710 2HB  LEU A 757      14.953 -18.736  38.164  1.00 31.960          H  
ATOM  11711  HG  LEU A 757      12.651 -17.910  36.391  1.00 31.960          H  
ATOM  11712 1HD1 LEU A 757      13.855 -19.237  34.642  1.00 31.960          H  
ATOM  11713 2HD1 LEU A 757      14.859 -17.867  35.172  1.00 31.960          H  
ATOM  11714 3HD1 LEU A 757      15.199 -19.500  35.772  1.00 31.960          H  
ATOM  11715 1HD2 LEU A 757      12.297 -20.348  36.253  1.00 31.960          H  
ATOM  11716 2HD2 LEU A 757      13.651 -20.612  37.379  1.00 31.960          H  
ATOM  11717 3HD2 LEU A 757      12.182 -19.799  37.932  1.00 31.960          H  
ATOM  11718  N   VAL A 758      14.512 -15.836  40.441  1.00 19.000          N  
ATOM  11719  CA  VAL A 758      15.395 -15.261  41.428  1.00 18.870          C  
ATOM  11720  C   VAL A 758      14.936 -15.682  42.823  1.00 18.250          C  
ATOM  11721  O   VAL A 758      15.666 -15.532  43.800  1.00 17.790          O  
ATOM  11722  CB  VAL A 758      15.367 -13.727  41.305  1.00 26.470          C  
ATOM  11723  CG1 VAL A 758      15.764 -13.336  39.859  1.00 26.470          C  
ATOM  11724  CG2 VAL A 758      13.990 -13.185  41.705  1.00 26.470          C  
ATOM  11725  H   VAL A 758      13.916 -15.227  39.897  1.00 22.800          H  
ATOM  11726  HA  VAL A 758      16.407 -15.619  41.253  1.00 22.640          H  
ATOM  11727  HB  VAL A 758      16.123 -13.299  41.960  1.00 31.760          H  
ATOM  11728 1HG1 VAL A 758      15.777 -12.250  39.766  1.00 31.760          H  
ATOM  11729 2HG1 VAL A 758      16.755 -13.731  39.631  1.00 31.760          H  
ATOM  11730 3HG1 VAL A 758      15.046 -13.740  39.142  1.00 31.760          H  
ATOM  11731 1HG2 VAL A 758      13.988 -12.101  41.605  1.00 31.760          H  
ATOM  11732 2HG2 VAL A 758      13.231 -13.604  41.070  1.00 31.760          H  
ATOM  11733 3HG2 VAL A 758      13.769 -13.440  42.735  1.00 31.760          H  
ATOM  11734  N   LYS A 759      13.694 -16.180  42.911  1.00 18.320          N  
ATOM  11735  CA  LYS A 759      13.098 -16.592  44.157  1.00 17.890          C  
ATOM  11736  C   LYS A 759      13.434 -18.037  44.531  1.00 17.000          C  
ATOM  11737  O   LYS A 759      13.043 -18.494  45.606  1.00 16.620          O  
ATOM  11738  CB  LYS A 759      11.582 -16.429  44.050  1.00 25.220          C  
ATOM  11739  CG  LYS A 759      11.124 -14.983  43.868  1.00 25.220          C  
ATOM  11740  CD  LYS A 759       9.615 -14.886  43.744  1.00 25.220          C  
ATOM  11741  CE  LYS A 759       9.164 -13.441  43.555  1.00 25.220          C  
ATOM  11742  NZ  LYS A 759       7.682 -13.334  43.411  1.00 25.220          N  
ATOM  11743  H   LYS A 759      13.129 -16.289  42.063  1.00 21.980          H  
ATOM  11744  HA  LYS A 759      13.476 -15.946  44.949  1.00 21.470          H  
ATOM  11745 1HB  LYS A 759      11.219 -17.006  43.199  1.00 30.260          H  
ATOM  11746 2HB  LYS A 759      11.107 -16.828  44.945  1.00 30.260          H  
ATOM  11747 1HG  LYS A 759      11.466 -14.380  44.708  1.00 30.260          H  
ATOM  11748 2HG  LYS A 759      11.566 -14.589  42.955  1.00 30.260          H  
ATOM  11749 1HD  LYS A 759       9.290 -15.475  42.882  1.00 30.260          H  
ATOM  11750 2HD  LYS A 759       9.148 -15.294  44.640  1.00 30.260          H  
ATOM  11751 1HE  LYS A 759       9.479 -12.854  44.416  1.00 30.260          H  
ATOM  11752 2HE  LYS A 759       9.637 -13.036  42.658  1.00 30.260          H  
ATOM  11753 1HZ  LYS A 759       7.423 -12.364  43.288  1.00 30.260          H  
ATOM  11754 2HZ  LYS A 759       7.380 -13.867  42.607  1.00 30.260          H  
ATOM  11755 3HZ  LYS A 759       7.234 -13.697  44.241  1.00 30.260          H  
ATOM  11756  N   GLU A 760      14.135 -18.769  43.659  1.00 16.780          N  
ATOM  11757  CA  GLU A 760      14.465 -20.160  43.960  1.00 16.040          C  
ATOM  11758  C   GLU A 760      15.542 -20.245  45.037  1.00 15.650          C  
ATOM  11759  O   GLU A 760      16.442 -19.410  45.111  1.00 14.970          O  
ATOM  11760  CB  GLU A 760      14.916 -20.908  42.700  1.00 22.750          C  
ATOM  11761  CG  GLU A 760      13.820 -21.104  41.648  1.00 22.750          C  
ATOM  11762  CD  GLU A 760      14.281 -21.878  40.428  1.00 22.750          C  
ATOM  11763  OE1 GLU A 760      15.441 -22.243  40.371  1.00 22.750          O  
ATOM  11764  OE2 GLU A 760      13.470 -22.118  39.566  1.00 22.750          O  
ATOM  11765  H   GLU A 760      14.439 -18.360  42.770  1.00 20.140          H  
ATOM  11766  HA  GLU A 760      13.571 -20.653  44.345  1.00 19.250          H  
ATOM  11767 1HB  GLU A 760      15.730 -20.370  42.228  1.00 27.300          H  
ATOM  11768 2HB  GLU A 760      15.292 -21.892  42.979  1.00 27.300          H  
ATOM  11769 1HG  GLU A 760      12.993 -21.643  42.108  1.00 27.300          H  
ATOM  11770 2HG  GLU A 760      13.451 -20.126  41.339  1.00 27.300          H  
ATOM  11771  N   GLU A 761      15.513 -21.316  45.826  1.00 16.170          N  
ATOM  11772  CA  GLU A 761      16.492 -21.510  46.895  1.00 16.020          C  
ATOM  11773  C   GLU A 761      17.931 -21.535  46.395  1.00 15.680          C  
ATOM  11774  O   GLU A 761      18.845 -21.080  47.078  1.00 15.360          O  
ATOM  11775  CB  GLU A 761      16.204 -22.825  47.626  1.00 22.490          C  
ATOM  11776  CG  GLU A 761      14.862 -22.866  48.353  1.00 22.490          C  
ATOM  11777  CD  GLU A 761      13.710 -23.239  47.447  1.00 22.490          C  
ATOM  11778  OE1 GLU A 761      13.941 -23.422  46.263  1.00 22.490          O  
ATOM  11779  OE2 GLU A 761      12.610 -23.335  47.924  1.00 22.490          O  
ATOM  11780  H   GLU A 761      14.761 -22.003  45.719  1.00 19.400          H  
ATOM  11781  HA  GLU A 761      16.389 -20.684  47.599  1.00 19.220          H  
ATOM  11782 1HB  GLU A 761      16.235 -23.651  46.916  1.00 26.990          H  
ATOM  11783 2HB  GLU A 761      16.986 -23.003  48.364  1.00 26.990          H  
ATOM  11784 1HG  GLU A 761      14.921 -23.589  49.165  1.00 26.990          H  
ATOM  11785 2HG  GLU A 761      14.670 -21.885  48.788  1.00 26.990          H  
ATOM  11786  N   GLN A 762      18.130 -22.035  45.181  1.00 15.870          N  
ATOM  11787  CA  GLN A 762      19.454 -22.159  44.587  1.00 15.740          C  
ATOM  11788  C   GLN A 762      19.839 -20.957  43.720  1.00 15.140          C  
ATOM  11789  O   GLN A 762      20.834 -21.003  42.999  1.00 14.840          O  
ATOM  11790  CB  GLN A 762      19.534 -23.444  43.763  1.00 22.090          C  
ATOM  11791  CG  GLN A 762      19.283 -24.704  44.576  1.00 22.090          C  
ATOM  11792  CD  GLN A 762      20.279 -24.871  45.695  1.00 22.090          C  
ATOM  11793  OE1 GLN A 762      21.492 -24.830  45.477  1.00 22.090          O  
ATOM  11794  NE2 GLN A 762      19.774 -25.051  46.907  1.00 22.090          N  
ATOM  11795  H   GLN A 762      17.334 -22.397  44.671  1.00 19.040          H  
ATOM  11796  HA  GLN A 762      20.184 -22.221  45.394  1.00 18.890          H  
ATOM  11797 1HB  GLN A 762      18.801 -23.406  42.958  1.00 26.510          H  
ATOM  11798 2HB  GLN A 762      20.521 -23.527  43.308  1.00 26.510          H  
ATOM  11799 1HG  GLN A 762      18.288 -24.655  45.014  1.00 26.510          H  
ATOM  11800 2HG  GLN A 762      19.361 -25.570  43.918  1.00 26.510          H  
ATOM  11801 1HE2 GLN A 762      20.385 -25.163  47.693  1.00 26.510          H  
ATOM  11802 2HE2 GLN A 762      18.782 -25.073  47.041  1.00 26.510          H  
ATOM  11803  N   ALA A 763      19.044 -19.884  43.766  1.00 15.080          N  
ATOM  11804  CA  ALA A 763      19.261 -18.681  42.962  1.00 14.680          C  
ATOM  11805  C   ALA A 763      20.308 -17.718  43.558  1.00 14.140          C  
ATOM  11806  O   ALA A 763      20.517 -16.620  43.033  1.00 13.890          O  
ATOM  11807  CB  ALA A 763      17.937 -17.946  42.782  1.00 20.710          C  
ATOM  11808  H   ALA A 763      18.221 -19.883  44.377  1.00 18.100          H  
ATOM  11809  HA  ALA A 763      19.627 -18.998  41.989  1.00 17.620          H  
ATOM  11810 1HB  ALA A 763      18.078 -17.083  42.153  1.00 24.850          H  
ATOM  11811 2HB  ALA A 763      17.210 -18.603  42.326  1.00 24.850          H  
ATOM  11812 3HB  ALA A 763      17.561 -17.622  43.754  1.00 24.850          H  
ATOM  11813  N   THR A 764      20.897 -18.054  44.693  1.00 14.120          N  
ATOM  11814  CA  THR A 764      21.871 -17.175  45.328  1.00 13.740          C  
ATOM  11815  C   THR A 764      23.200 -17.886  45.515  1.00 13.450          C  
ATOM  11816  O   THR A 764      23.250 -19.021  45.991  1.00 13.410          O  
ATOM  11817  CB  THR A 764      21.353 -16.671  46.703  1.00 19.390          C  
ATOM  11818  OG1 THR A 764      20.143 -15.926  46.520  1.00 19.390          O  
ATOM  11819  CG2 THR A 764      22.377 -15.769  47.374  1.00 19.390          C  
ATOM  11820  H   THR A 764      20.710 -18.955  45.112  1.00 16.940          H  
ATOM  11821  HA  THR A 764      22.044 -16.310  44.688  1.00 16.490          H  
ATOM  11822  HB  THR A 764      21.152 -17.526  47.348  1.00 23.270          H  
ATOM  11823  HG1 THR A 764      19.428 -16.527  46.289  1.00 23.270          H  
ATOM  11824 1HG2 THR A 764      21.984 -15.430  48.329  1.00 23.270          H  
ATOM  11825 2HG2 THR A 764      23.304 -16.311  47.544  1.00 23.270          H  
ATOM  11826 3HG2 THR A 764      22.568 -14.921  46.751  1.00 23.270          H  
ATOM  11827  N   THR A 765      24.294 -17.218  45.175  1.00 13.410          N  
ATOM  11828  CA  THR A 765      25.589 -17.810  45.409  1.00 13.340          C  
ATOM  11829  C   THR A 765      26.514 -16.807  46.085  1.00 12.910          C  
ATOM  11830  O   THR A 765      26.064 -15.773  46.594  1.00 12.730          O  
ATOM  11831  CB  THR A 765      26.194 -18.415  44.136  1.00 18.700          C  
ATOM  11832  OG1 THR A 765      27.352 -19.174  44.506  1.00 18.700          O  
ATOM  11833  CG2 THR A 765      26.563 -17.360  43.124  1.00 18.700          C  
ATOM  11834  H   THR A 765      24.261 -16.289  44.740  1.00 16.090          H  
ATOM  11835  HA  THR A 765      25.467 -18.638  46.106  1.00 16.010          H  
ATOM  11836  HB  THR A 765      25.460 -19.086  43.687  1.00 22.440          H  
ATOM  11837  HG1 THR A 765      27.036 -19.931  45.033  1.00 22.440          H  
ATOM  11838 1HG2 THR A 765      26.950 -17.844  42.265  1.00 22.440          H  
ATOM  11839 2HG2 THR A 765      25.671 -16.805  42.843  1.00 22.440          H  
ATOM  11840 3HG2 THR A 765      27.295 -16.676  43.506  1.00 22.440          H  
ATOM  11841  N   ILE A 766      27.797 -17.139  46.094  1.00 12.900          N  
ATOM  11842  CA  ILE A 766      28.872 -16.396  46.743  1.00 12.730          C  
ATOM  11843  C   ILE A 766      28.964 -14.910  46.376  1.00 12.160          C  
ATOM  11844  O   ILE A 766      29.542 -14.134  47.132  1.00 12.000          O  
ATOM  11845  CB  ILE A 766      30.222 -17.116  46.447  1.00 17.890          C  
ATOM  11846  CG1 ILE A 766      31.348 -16.574  47.379  1.00 17.890          C  
ATOM  11847  CG2 ILE A 766      30.603 -16.981  44.950  1.00 17.890          C  
ATOM  11848  CD1 ILE A 766      32.632 -17.419  47.389  1.00 17.890          C  
ATOM  11849  H   ILE A 766      28.020 -18.003  45.619  1.00 15.480          H  
ATOM  11850  HA  ILE A 766      28.698 -16.449  47.819  1.00 15.280          H  
ATOM  11851  HB  ILE A 766      30.099 -18.169  46.679  1.00 21.470          H  
ATOM  11852 1HG1 ILE A 766      31.616 -15.566  47.061  1.00 21.470          H  
ATOM  11853 2HG1 ILE A 766      30.960 -16.522  48.398  1.00 21.470          H  
ATOM  11854 1HG2 ILE A 766      31.520 -17.515  44.735  1.00 21.470          H  
ATOM  11855 2HG2 ILE A 766      29.809 -17.386  44.327  1.00 21.470          H  
ATOM  11856 3HG2 ILE A 766      30.750 -15.938  44.718  1.00 21.470          H  
ATOM  11857 1HD1 ILE A 766      33.353 -16.964  48.070  1.00 21.470          H  
ATOM  11858 2HD1 ILE A 766      32.401 -18.427  47.732  1.00 21.470          H  
ATOM  11859 3HD1 ILE A 766      33.068 -17.466  46.397  1.00 21.470          H  
ATOM  11860  N   PHE A 767      28.469 -14.518  45.205  1.00 11.980          N  
ATOM  11861  CA  PHE A 767      28.557 -13.125  44.816  1.00 11.600          C  
ATOM  11862  C   PHE A 767      27.425 -12.291  45.401  1.00 11.040          C  
ATOM  11863  O   PHE A 767      27.669 -11.336  46.132  1.00 10.840          O  
ATOM  11864  CB  PHE A 767      28.571 -13.029  43.286  1.00 16.390          C  
ATOM  11865  CG  PHE A 767      29.819 -13.618  42.773  1.00 16.390          C  
ATOM  11866  CD1 PHE A 767      29.836 -14.897  42.267  1.00 16.390          C  
ATOM  11867  CD2 PHE A 767      31.004 -12.925  42.856  1.00 16.390          C  
ATOM  11868  CE1 PHE A 767      31.014 -15.452  41.884  1.00 16.390          C  
ATOM  11869  CE2 PHE A 767      32.171 -13.488  42.472  1.00 16.390          C  
ATOM  11870  CZ  PHE A 767      32.180 -14.746  41.998  1.00 16.390          C  
ATOM  11871  H   PHE A 767      28.007 -15.194  44.618  1.00 14.380          H  
ATOM  11872  HA  PHE A 767      29.495 -12.725  45.199  1.00 13.920          H  
ATOM  11873 1HB  PHE A 767      27.721 -13.570  42.864  1.00 19.670          H  
ATOM  11874 2HB  PHE A 767      28.508 -11.989  42.968  1.00 19.670          H  
ATOM  11875  HD1 PHE A 767      28.914 -15.472  42.192  1.00 19.670          H  
ATOM  11876  HD2 PHE A 767      31.005 -11.934  43.240  1.00 19.670          H  
ATOM  11877  HE1 PHE A 767      31.036 -16.456  41.504  1.00 19.670          H  
ATOM  11878  HE2 PHE A 767      33.099 -12.943  42.554  1.00 19.670          H  
ATOM  11879  HZ  PHE A 767      33.122 -15.199  41.701  1.00 19.670          H  
ATOM  11880  N   GLN A 768      26.178 -12.691  45.162  1.00 10.970          N  
ATOM  11881  CA  GLN A 768      25.032 -11.917  45.634  1.00 10.680          C  
ATOM  11882  C   GLN A 768      24.917 -11.875  47.141  1.00 10.180          C  
ATOM  11883  O   GLN A 768      24.426 -10.895  47.701  1.00  9.790          O  
ATOM  11884  CB  GLN A 768      23.719 -12.507  45.137  1.00 15.070          C  
ATOM  11885  CG  GLN A 768      23.554 -12.512  43.692  1.00 15.070          C  
ATOM  11886  CD  GLN A 768      24.189 -13.725  43.105  1.00 15.070          C  
ATOM  11887  OE1 GLN A 768      24.823 -14.554  43.810  1.00 15.070          O  
ATOM  11888  NE2 GLN A 768      24.061 -13.840  41.823  1.00 15.070          N  
ATOM  11889  H   GLN A 768      26.002 -13.522  44.604  1.00 13.160          H  
ATOM  11890  HA  GLN A 768      25.138 -10.895  45.275  1.00 12.820          H  
ATOM  11891 1HB  GLN A 768      23.645 -13.520  45.480  1.00 18.080          H  
ATOM  11892 2HB  GLN A 768      22.886 -11.956  45.571  1.00 18.080          H  
ATOM  11893 1HG  GLN A 768      22.490 -12.528  43.450  1.00 18.080          H  
ATOM  11894 2HG  GLN A 768      24.030 -11.627  43.269  1.00 18.080          H  
ATOM  11895 1HE2 GLN A 768      24.490 -14.619  41.334  1.00 18.080          H  
ATOM  11896 2HE2 GLN A 768      23.560 -13.154  41.298  1.00 18.080          H  
ATOM  11897  N   SER A 769      25.336 -12.950  47.804  1.00 10.370          N  
ATOM  11898  CA  SER A 769      25.206 -13.049  49.245  1.00 10.100          C  
ATOM  11899  C   SER A 769      26.263 -12.294  50.036  1.00  9.800          C  
ATOM  11900  O   SER A 769      26.152 -12.215  51.262  1.00 10.040          O  
ATOM  11901  CB  SER A 769      25.223 -14.500  49.686  1.00 14.250          C  
ATOM  11902  OG  SER A 769      26.469 -15.089  49.466  1.00 14.250          O  
ATOM  11903  H   SER A 769      25.725 -13.764  47.314  1.00 12.440          H  
ATOM  11904  HA  SER A 769      24.236 -12.633  49.514  1.00 12.120          H  
ATOM  11905 1HB  SER A 769      24.973 -14.559  50.743  1.00 17.100          H  
ATOM  11906 2HB  SER A 769      24.472 -15.046  49.147  1.00 17.100          H  
ATOM  11907  HG  SER A 769      26.407 -15.977  49.823  1.00 17.100          H  
ATOM  11908  N   GLU A 770      27.290 -11.747  49.381  1.00  9.480          N  
ATOM  11909  CA  GLU A 770      28.366 -11.103  50.128  1.00  9.280          C  
ATOM  11910  C   GLU A 770      28.540  -9.631  49.783  1.00  9.400          C  
ATOM  11911  O   GLU A 770      28.178  -9.171  48.703  1.00  9.870          O  
ATOM  11912  CB  GLU A 770      29.696 -11.833  49.888  1.00 13.070          C  
ATOM  11913  CG  GLU A 770      29.762 -13.314  50.361  1.00 13.070          C  
ATOM  11914  CD  GLU A 770      29.796 -13.512  51.876  1.00 13.070          C  
ATOM  11915  OE1 GLU A 770      30.002 -12.559  52.593  1.00 13.070          O  
ATOM  11916  OE2 GLU A 770      29.638 -14.634  52.309  1.00 13.070          O  
ATOM  11917  H   GLU A 770      27.330 -11.774  48.356  1.00 11.380          H  
ATOM  11918  HA  GLU A 770      28.136 -11.167  51.191  1.00 11.140          H  
ATOM  11919 1HB  GLU A 770      29.903 -11.835  48.815  1.00 15.690          H  
ATOM  11920 2HB  GLU A 770      30.504 -11.284  50.371  1.00 15.690          H  
ATOM  11921 1HG  GLU A 770      28.893 -13.838  49.961  1.00 15.690          H  
ATOM  11922 2HG  GLU A 770      30.645 -13.775  49.921  1.00 15.690          H  
ATOM  11923  N   GLN A 771      29.103  -8.880  50.722  1.00  9.140          N  
ATOM  11924  CA  GLN A 771      29.430  -7.480  50.484  1.00  9.330          C  
ATOM  11925  C   GLN A 771      30.886  -7.360  50.075  1.00  9.030          C  
ATOM  11926  O   GLN A 771      31.746  -8.088  50.578  1.00  8.900          O  
ATOM  11927  CB  GLN A 771      29.164  -6.649  51.738  1.00 12.990          C  
ATOM  11928  CG  GLN A 771      27.715  -6.639  52.169  1.00 12.990          C  
ATOM  11929  CD  GLN A 771      26.843  -5.925  51.159  1.00 12.990          C  
ATOM  11930  OE1 GLN A 771      27.010  -4.709  50.901  1.00 12.990          O  
ATOM  11931  NE2 GLN A 771      25.913  -6.664  50.565  1.00 12.990          N  
ATOM  11932  H   GLN A 771      29.360  -9.311  51.602  1.00 10.970          H  
ATOM  11933  HA  GLN A 771      28.818  -7.105  49.665  1.00 11.200          H  
ATOM  11934 1HB  GLN A 771      29.746  -7.052  52.559  1.00 15.580          H  
ATOM  11935 2HB  GLN A 771      29.490  -5.622  51.575  1.00 15.580          H  
ATOM  11936 1HG  GLN A 771      27.361  -7.667  52.257  1.00 15.580          H  
ATOM  11937 2HG  GLN A 771      27.629  -6.128  53.127  1.00 15.580          H  
ATOM  11938 1HE2 GLN A 771      25.306  -6.257  49.880  1.00 15.580          H  
ATOM  11939 2HE2 GLN A 771      25.808  -7.636  50.795  1.00 15.580          H  
ATOM  11940  N   GLY A 772      31.196  -6.386  49.230  1.00  9.150          N  
ATOM  11941  CA  GLY A 772      32.570  -6.145  48.775  1.00  9.060          C  
ATOM  11942  C   GLY A 772      33.446  -5.455  49.798  1.00  8.880          C  
ATOM  11943  O   GLY A 772      33.950  -4.373  49.550  1.00  9.140          O  
ATOM  11944  H   GLY A 772      30.454  -5.815  48.842  1.00 10.980          H  
ATOM  11945 1HA  GLY A 772      33.034  -7.087  48.502  1.00 10.870          H  
ATOM  11946 2HA  GLY A 772      32.544  -5.539  47.872  1.00 10.870          H  
ATOM  11947  N   LYS A 773      33.660  -6.094  50.920  1.00  8.490          N  
ATOM  11948  CA  LYS A 773      34.461  -5.523  51.989  1.00  8.310          C  
ATOM  11949  C   LYS A 773      35.948  -5.761  51.759  1.00  8.330          C  
ATOM  11950  O   LYS A 773      36.338  -6.598  50.958  1.00  8.440          O  
ATOM  11951  CB  LYS A 773      34.044  -6.104  53.338  1.00 11.710          C  
ATOM  11952  CG  LYS A 773      32.631  -5.745  53.766  1.00 11.710          C  
ATOM  11953  CD  LYS A 773      32.312  -6.325  55.146  1.00 11.710          C  
ATOM  11954  CE  LYS A 773      30.904  -5.957  55.611  1.00 11.710          C  
ATOM  11955  NZ  LYS A 773      30.600  -6.519  56.964  1.00 11.710          N  
ATOM  11956  H   LYS A 773      33.215  -7.009  51.015  1.00 10.190          H  
ATOM  11957  HA  LYS A 773      34.299  -4.445  52.004  1.00  9.970          H  
ATOM  11958 1HB  LYS A 773      34.116  -7.191  53.297  1.00 14.050          H  
ATOM  11959 2HB  LYS A 773      34.726  -5.761  54.112  1.00 14.050          H  
ATOM  11960 1HG  LYS A 773      32.519  -4.661  53.786  1.00 14.050          H  
ATOM  11961 2HG  LYS A 773      31.935  -6.147  53.036  1.00 14.050          H  
ATOM  11962 1HD  LYS A 773      32.397  -7.412  55.107  1.00 14.050          H  
ATOM  11963 2HD  LYS A 773      33.032  -5.949  55.874  1.00 14.050          H  
ATOM  11964 1HE  LYS A 773      30.812  -4.873  55.649  1.00 14.050          H  
ATOM  11965 2HE  LYS A 773      30.179  -6.347  54.898  1.00 14.050          H  
ATOM  11966 1HZ  LYS A 773      29.663  -6.255  57.238  1.00 14.050          H  
ATOM  11967 2HZ  LYS A 773      30.670  -7.527  56.938  1.00 14.050          H  
ATOM  11968 3HZ  LYS A 773      31.259  -6.154  57.638  1.00 14.050          H  
ATOM  11969  N   LYS A 774      36.770  -5.046  52.515  1.00  8.310          N  
ATOM  11970  CA  LYS A 774      38.230  -5.170  52.534  1.00  8.360          C  
ATOM  11971  C   LYS A 774      38.916  -4.864  51.190  1.00  7.970          C  
ATOM  11972  O   LYS A 774      38.692  -3.785  50.626  1.00  7.960          O  
ATOM  11973  CB  LYS A 774      38.606  -6.572  53.024  1.00 11.680          C  
ATOM  11974  CG  LYS A 774      38.027  -6.890  54.393  1.00 11.680          C  
ATOM  11975  CD  LYS A 774      38.550  -8.190  54.953  1.00 11.680          C  
ATOM  11976  CE  LYS A 774      37.699  -8.646  56.146  1.00 11.680          C  
ATOM  11977  NZ  LYS A 774      38.224  -9.891  56.765  1.00 11.680          N  
ATOM  11978  H   LYS A 774      36.354  -4.358  53.128  1.00  9.970          H  
ATOM  11979  HA  LYS A 774      38.615  -4.453  53.259  1.00 10.030          H  
ATOM  11980 1HB  LYS A 774      38.278  -7.336  52.317  1.00 14.020          H  
ATOM  11981 2HB  LYS A 774      39.690  -6.649  53.120  1.00 14.020          H  
ATOM  11982 1HG  LYS A 774      38.269  -6.082  55.083  1.00 14.020          H  
ATOM  11983 2HG  LYS A 774      36.947  -6.963  54.317  1.00 14.020          H  
ATOM  11984 1HD  LYS A 774      38.527  -8.968  54.186  1.00 14.020          H  
ATOM  11985 2HD  LYS A 774      39.584  -8.070  55.284  1.00 14.020          H  
ATOM  11986 1HE  LYS A 774      37.648  -7.863  56.900  1.00 14.020          H  
ATOM  11987 2HE  LYS A 774      36.695  -8.845  55.774  1.00 14.020          H  
ATOM  11988 1HZ  LYS A 774      37.637 -10.194  57.512  1.00 14.020          H  
ATOM  11989 2HZ  LYS A 774      38.316 -10.644  56.066  1.00 14.020          H  
ATOM  11990 3HZ  LYS A 774      39.162  -9.754  57.131  1.00 14.020          H  
ATOM  11991  N   THR A 775      39.808  -5.754  50.712  1.00  7.670          N  
ATOM  11992  CA  THR A 775      40.545  -5.431  49.487  1.00  7.300          C  
ATOM  11993  C   THR A 775      40.628  -6.515  48.406  1.00  6.870          C  
ATOM  11994  O   THR A 775      40.365  -7.705  48.637  1.00  6.840          O  
ATOM  11995  CB  THR A 775      42.009  -5.026  49.833  1.00 10.370          C  
ATOM  11996  OG1 THR A 775      42.728  -6.154  50.350  1.00 10.370          O  
ATOM  11997  CG2 THR A 775      42.029  -3.939  50.899  1.00 10.370          C  
ATOM  11998  H   THR A 775      39.991  -6.617  51.197  1.00  9.200          H  
ATOM  11999  HA  THR A 775      40.057  -4.577  49.030  1.00  8.760          H  
ATOM  12000  HB  THR A 775      42.506  -4.656  48.932  1.00 12.440          H  
ATOM  12001  HG1 THR A 775      42.996  -6.740  49.624  1.00 12.440          H  
ATOM  12002 1HG2 THR A 775      43.063  -3.669  51.113  1.00 12.440          H  
ATOM  12003 2HG2 THR A 775      41.497  -3.082  50.541  1.00 12.440          H  
ATOM  12004 3HG2 THR A 775      41.563  -4.296  51.808  1.00 12.440          H  
ATOM  12005  N   ILE A 776      41.052  -6.060  47.227  1.00  6.550          N  
ATOM  12006  CA  ILE A 776      41.364  -6.879  46.070  1.00  6.090          C  
ATOM  12007  C   ILE A 776      42.860  -6.743  45.798  1.00  5.900          C  
ATOM  12008  O   ILE A 776      43.354  -5.635  45.557  1.00  5.950          O  
ATOM  12009  CB  ILE A 776      40.553  -6.440  44.841  1.00  8.710          C  
ATOM  12010  CG1 ILE A 776      39.024  -6.586  45.152  1.00  8.710          C  
ATOM  12011  CG2 ILE A 776      41.014  -7.208  43.555  1.00  8.710          C  
ATOM  12012  CD1 ILE A 776      38.090  -6.017  44.085  1.00  8.710          C  
ATOM  12013  H   ILE A 776      41.183  -5.053  47.148  1.00  7.860          H  
ATOM  12014  HA  ILE A 776      41.139  -7.914  46.296  1.00  7.310          H  
ATOM  12015  HB  ILE A 776      40.719  -5.403  44.708  1.00 10.450          H  
ATOM  12016 1HG1 ILE A 776      38.787  -7.615  45.308  1.00 10.450          H  
ATOM  12017 2HG1 ILE A 776      38.823  -6.061  46.073  1.00 10.450          H  
ATOM  12018 1HG2 ILE A 776      40.455  -6.860  42.701  1.00 10.450          H  
ATOM  12019 2HG2 ILE A 776      42.076  -7.033  43.372  1.00 10.450          H  
ATOM  12020 3HG2 ILE A 776      40.851  -8.276  43.689  1.00 10.450          H  
ATOM  12021 1HD1 ILE A 776      37.066  -6.140  44.406  1.00 10.450          H  
ATOM  12022 2HD1 ILE A 776      38.295  -4.951  43.950  1.00 10.450          H  
ATOM  12023 3HD1 ILE A 776      38.226  -6.534  43.142  1.00 10.450          H  
ATOM  12024  N   ASP A 777      43.568  -7.864  45.856  1.00  5.730          N  
ATOM  12025  CA  ASP A 777      45.023  -7.886  45.693  1.00  5.550          C  
ATOM  12026  C   ASP A 777      45.469  -8.367  44.334  1.00  5.110          C  
ATOM  12027  O   ASP A 777      45.214  -9.513  43.961  1.00  4.970          O  
ATOM  12028  CB  ASP A 777      45.680  -8.728  46.768  1.00  7.840          C  
ATOM  12029  CG  ASP A 777      45.634  -8.080  48.132  1.00  7.840          C  
ATOM  12030  OD1 ASP A 777      45.474  -6.895  48.236  1.00  7.840          O  
ATOM  12031  OD2 ASP A 777      45.824  -8.778  49.079  1.00  7.840          O  
ATOM  12032  H   ASP A 777      43.053  -8.737  46.006  1.00  6.880          H  
ATOM  12033  HA  ASP A 777      45.390  -6.863  45.806  1.00  6.660          H  
ATOM  12034 1HB  ASP A 777      45.193  -9.707  46.815  1.00  9.410          H  
ATOM  12035 2HB  ASP A 777      46.723  -8.890  46.498  1.00  9.410          H  
ATOM  12036  N   ILE A 778      46.155  -7.504  43.605  1.00  4.930          N  
ATOM  12037  CA  ILE A 778      46.601  -7.819  42.264  1.00  4.530          C  
ATOM  12038  C   ILE A 778      48.098  -8.091  42.214  1.00  4.440          C  
ATOM  12039  O   ILE A 778      48.884  -7.266  42.664  1.00  4.600          O  
ATOM  12040  CB  ILE A 778      46.330  -6.630  41.329  1.00  6.500          C  
ATOM  12041  CG1 ILE A 778      44.836  -6.287  41.327  1.00  6.500          C  
ATOM  12042  CG2 ILE A 778      46.811  -6.960  39.925  1.00  6.500          C  
ATOM  12043  CD1 ILE A 778      44.508  -4.992  40.600  1.00  6.500          C  
ATOM  12044  H   ILE A 778      46.340  -6.567  43.983  1.00  5.920          H  
ATOM  12045  HA  ILE A 778      46.081  -8.703  41.914  1.00  5.440          H  
ATOM  12046  HB  ILE A 778      46.860  -5.765  41.698  1.00  7.800          H  
ATOM  12047 1HG1 ILE A 778      44.286  -7.107  40.897  1.00  7.800          H  
ATOM  12048 2HG1 ILE A 778      44.510  -6.165  42.361  1.00  7.800          H  
ATOM  12049 1HG2 ILE A 778      46.640  -6.134  39.275  1.00  7.800          H  
ATOM  12050 2HG2 ILE A 778      47.873  -7.178  39.922  1.00  7.800          H  
ATOM  12051 3HG2 ILE A 778      46.257  -7.832  39.568  1.00  7.800          H  
ATOM  12052 1HD1 ILE A 778      43.452  -4.801  40.673  1.00  7.800          H  
ATOM  12053 2HD1 ILE A 778      45.045  -4.180  41.063  1.00  7.800          H  
ATOM  12054 3HD1 ILE A 778      44.778  -5.044  39.555  1.00  7.800          H  
ATOM  12055  N   TYR A 779      48.490  -9.241  41.679  1.00  4.190          N  
ATOM  12056  CA  TYR A 779      49.892  -9.608  41.531  1.00  4.080          C  
ATOM  12057  C   TYR A 779      50.290  -9.540  40.049  1.00  3.780          C  
ATOM  12058  O   TYR A 779      50.198 -10.498  39.264  1.00  3.530          O  
ATOM  12059  CB  TYR A 779      50.146 -10.961  42.198  1.00  5.760          C  
ATOM  12060  CG  TYR A 779      49.984 -10.923  43.718  1.00  5.760          C  
ATOM  12061  CD1 TYR A 779      48.724 -11.067  44.303  1.00  5.760          C  
ATOM  12062  CD2 TYR A 779      51.107 -10.750  44.527  1.00  5.760          C  
ATOM  12063  CE1 TYR A 779      48.597 -11.023  45.672  1.00  5.760          C  
ATOM  12064  CE2 TYR A 779      50.971 -10.709  45.907  1.00  5.760          C  
ATOM  12065  CZ  TYR A 779      49.722 -10.842  46.473  1.00  5.760          C  
ATOM  12066  OH  TYR A 779      49.585 -10.793  47.831  1.00  5.760          O  
ATOM  12067  H   TYR A 779      47.776  -9.895  41.375  1.00  5.030          H  
ATOM  12068  HA  TYR A 779      50.502  -8.871  42.043  1.00  4.900          H  
ATOM  12069 1HB  TYR A 779      49.447 -11.668  41.821  1.00  6.910          H  
ATOM  12070 2HB  TYR A 779      51.134 -11.314  41.970  1.00  6.910          H  
ATOM  12071  HD1 TYR A 779      47.837 -11.207  43.678  1.00  6.910          H  
ATOM  12072  HD2 TYR A 779      52.091 -10.641  44.074  1.00  6.910          H  
ATOM  12073  HE1 TYR A 779      47.616 -11.128  46.128  1.00  6.910          H  
ATOM  12074  HE2 TYR A 779      51.846 -10.567  46.544  1.00  6.910          H  
ATOM  12075  HH  TYR A 779      48.664 -10.983  48.081  1.00  6.910          H  
ATOM  12076  N   TRP A 780      50.733  -8.342  39.669  1.00  3.850          N  
ATOM  12077  CA  TRP A 780      51.065  -7.946  38.309  1.00  3.680          C  
ATOM  12078  C   TRP A 780      52.529  -8.278  38.099  1.00  3.620          C  
ATOM  12079  O   TRP A 780      53.405  -7.416  38.097  1.00  3.750          O  
ATOM  12080  CB  TRP A 780      50.770  -6.444  38.164  1.00  5.220          C  
ATOM  12081  CG  TRP A 780      50.879  -5.831  36.788  1.00  5.220          C  
ATOM  12082  CD1 TRP A 780      50.884  -6.464  35.578  1.00  5.220          C  
ATOM  12083  CD2 TRP A 780      50.975  -4.398  36.491  1.00  5.220          C  
ATOM  12084  NE1 TRP A 780      50.968  -5.541  34.562  1.00  5.220          N  
ATOM  12085  CE2 TRP A 780      51.016  -4.273  35.104  1.00  5.220          C  
ATOM  12086  CE3 TRP A 780      51.020  -3.230  37.291  1.00  5.220          C  
ATOM  12087  CZ2 TRP A 780      51.095  -3.028  34.478  1.00  5.220          C  
ATOM  12088  CZ3 TRP A 780      51.102  -1.989  36.665  1.00  5.220          C  
ATOM  12089  CH2 TRP A 780      51.135  -1.892  35.298  1.00  5.220          C  
ATOM  12090  H   TRP A 780      50.888  -7.648  40.402  1.00  4.620          H  
ATOM  12091  HA  TRP A 780      50.465  -8.517  37.604  1.00  4.420          H  
ATOM  12092 1HB  TRP A 780      49.753  -6.271  38.502  1.00  6.260          H  
ATOM  12093 2HB  TRP A 780      51.397  -5.900  38.838  1.00  6.260          H  
ATOM  12094  HD1 TRP A 780      50.825  -7.542  35.421  1.00  6.260          H  
ATOM  12095  HE1 TRP A 780      50.992  -5.763  33.570  1.00  6.260          H  
ATOM  12096  HE3 TRP A 780      50.990  -3.302  38.374  1.00  6.260          H  
ATOM  12097  HZ2 TRP A 780      51.126  -2.928  33.394  1.00  6.260          H  
ATOM  12098  HZ3 TRP A 780      51.133  -1.097  37.284  1.00  6.260          H  
ATOM  12099  HH2 TRP A 780      51.196  -0.913  34.844  1.00  6.260          H  
ATOM  12100  N   LEU A 781      52.777  -9.568  37.985  1.00  3.470          N  
ATOM  12101  CA  LEU A 781      54.124 -10.123  37.956  1.00  3.450          C  
ATOM  12102  C   LEU A 781      54.634 -10.489  36.565  1.00  3.370          C  
ATOM  12103  O   LEU A 781      55.654 -11.172  36.447  1.00  3.430          O  
ATOM  12104  CB  LEU A 781      54.138 -11.386  38.818  1.00  4.840          C  
ATOM  12105  CG  LEU A 781      53.646 -11.222  40.278  1.00  4.840          C  
ATOM  12106  CD1 LEU A 781      53.725 -12.546  40.956  1.00  4.840          C  
ATOM  12107  CD2 LEU A 781      54.408 -10.158  41.022  1.00  4.840          C  
ATOM  12108  H   LEU A 781      51.954 -10.180  38.025  1.00  4.160          H  
ATOM  12109  HA  LEU A 781      54.808  -9.383  38.362  1.00  4.140          H  
ATOM  12110 1HB  LEU A 781      53.498 -12.127  38.338  1.00  5.810          H  
ATOM  12111 2HB  LEU A 781      55.153 -11.775  38.849  1.00  5.810          H  
ATOM  12112  HG  LEU A 781      52.621 -10.943  40.254  1.00  5.810          H  
ATOM  12113 1HD1 LEU A 781      53.343 -12.462  41.973  1.00  5.810          H  
ATOM  12114 2HD1 LEU A 781      53.129 -13.278  40.403  1.00  5.810          H  
ATOM  12115 3HD1 LEU A 781      54.760 -12.859  40.978  1.00  5.810          H  
ATOM  12116 1HD2 LEU A 781      54.001 -10.074  42.021  1.00  5.810          H  
ATOM  12117 2HD2 LEU A 781      55.461 -10.417  41.072  1.00  5.810          H  
ATOM  12118 3HD2 LEU A 781      54.287  -9.221  40.523  1.00  5.810          H  
ATOM  12119  N   PHE A 782      53.888 -10.117  35.534  1.00  3.320          N  
ATOM  12120  CA  PHE A 782      54.199 -10.487  34.155  1.00  3.310          C  
ATOM  12121  C   PHE A 782      53.618  -9.471  33.178  1.00  3.350          C  
ATOM  12122  O   PHE A 782      52.492  -8.993  33.366  1.00  3.600          O  
ATOM  12123  CB  PHE A 782      53.619 -11.876  33.837  1.00  4.640          C  
ATOM  12124  CG  PHE A 782      54.003 -12.391  32.502  1.00  4.640          C  
ATOM  12125  CD1 PHE A 782      55.160 -13.118  32.333  1.00  4.640          C  
ATOM  12126  CD2 PHE A 782      53.226 -12.116  31.403  1.00  4.640          C  
ATOM  12127  CE1 PHE A 782      55.526 -13.560  31.087  1.00  4.640          C  
ATOM  12128  CE2 PHE A 782      53.592 -12.536  30.165  1.00  4.640          C  
ATOM  12129  CZ  PHE A 782      54.743 -13.260  30.003  1.00  4.640          C  
ATOM  12130  H   PHE A 782      53.090  -9.527  35.722  1.00  3.980          H  
ATOM  12131  HA  PHE A 782      55.283 -10.509  34.028  1.00  3.970          H  
ATOM  12132 1HB  PHE A 782      53.949 -12.589  34.590  1.00  5.570          H  
ATOM  12133 2HB  PHE A 782      52.545 -11.836  33.872  1.00  5.570          H  
ATOM  12134  HD1 PHE A 782      55.789 -13.336  33.198  1.00  5.570          H  
ATOM  12135  HD2 PHE A 782      52.320 -11.537  31.531  1.00  5.570          H  
ATOM  12136  HE1 PHE A 782      56.445 -14.131  30.958  1.00  5.570          H  
ATOM  12137  HE2 PHE A 782      52.975 -12.289  29.302  1.00  5.570          H  
ATOM  12138  HZ  PHE A 782      55.040 -13.593  29.012  1.00  5.570          H  
ATOM  12139  N   ASP A 783      54.340  -9.160  32.100  1.00  3.340          N  
ATOM  12140  CA  ASP A 783      53.790  -8.219  31.121  1.00  3.370          C  
ATOM  12141  C   ASP A 783      52.758  -8.896  30.222  1.00  2.990          C  
ATOM  12142  O   ASP A 783      53.064  -9.329  29.110  1.00  3.100          O  
ATOM  12143  CB  ASP A 783      54.846  -7.616  30.191  1.00  4.710          C  
ATOM  12144  CG  ASP A 783      54.233  -6.471  29.350  1.00  4.710          C  
ATOM  12145  OD1 ASP A 783      53.108  -6.094  29.669  1.00  4.710          O  
ATOM  12146  OD2 ASP A 783      54.854  -5.987  28.436  1.00  4.710          O  
ATOM  12147  H   ASP A 783      55.270  -9.575  31.959  1.00  4.010          H  
ATOM  12148  HA  ASP A 783      53.297  -7.411  31.662  1.00  4.040          H  
ATOM  12149 1HB  ASP A 783      55.687  -7.251  30.752  1.00  5.650          H  
ATOM  12150 2HB  ASP A 783      55.217  -8.381  29.515  1.00  5.650          H  
ATOM  12151  N   ASP A 784      51.529  -9.007  30.714  1.00  2.840          N  
ATOM  12152  CA  ASP A 784      50.477  -9.704  29.989  1.00  2.500          C  
ATOM  12153  C   ASP A 784      49.675  -8.806  29.048  1.00  2.760          C  
ATOM  12154  O   ASP A 784      48.649  -9.242  28.525  1.00  2.800          O  
ATOM  12155  CB  ASP A 784      49.477 -10.332  30.954  1.00  3.640          C  
ATOM  12156  CG  ASP A 784      48.702  -9.303  31.784  1.00  3.640          C  
ATOM  12157  OD1 ASP A 784      49.119  -8.167  31.863  1.00  3.640          O  
ATOM  12158  OD2 ASP A 784      47.632  -9.626  32.264  1.00  3.640          O  
ATOM  12159  H   ASP A 784      51.344  -8.630  31.651  1.00  3.410          H  
ATOM  12160  HA  ASP A 784      50.939 -10.491  29.392  1.00  3.000          H  
ATOM  12161 1HB  ASP A 784      48.778 -10.881  30.404  1.00  4.360          H  
ATOM  12162 2HB  ASP A 784      49.993 -11.019  31.628  1.00  4.360          H  
ATOM  12163  N   GLY A 785      50.107  -7.560  28.860  1.00  3.140          N  
ATOM  12164  CA  GLY A 785      49.391  -6.595  28.032  1.00  3.720          C  
ATOM  12165  C   GLY A 785      48.457  -5.723  28.890  1.00  3.440          C  
ATOM  12166  O   GLY A 785      47.935  -4.693  28.414  1.00  3.960          O  
ATOM  12167  H   GLY A 785      50.978  -7.267  29.306  1.00  3.770          H  
ATOM  12168 1HA  GLY A 785      50.114  -5.964  27.513  1.00  4.460          H  
ATOM  12169 2HA  GLY A 785      48.817  -7.118  27.266  1.00  4.460          H  
ATOM  12170  N   GLY A 786      48.275  -6.115  30.170  1.00  2.930          N  
ATOM  12171  CA  GLY A 786      47.430  -5.403  31.123  1.00  2.970          C  
ATOM  12172  C   GLY A 786      46.082  -6.059  31.516  1.00  2.780          C  
ATOM  12173  O   GLY A 786      45.388  -5.528  32.392  1.00  2.910          O  
ATOM  12174  H   GLY A 786      48.756  -6.952  30.529  1.00  3.520          H  
ATOM  12175 1HA  GLY A 786      48.012  -5.248  32.032  1.00  3.560          H  
ATOM  12176 2HA  GLY A 786      47.245  -4.411  30.727  1.00  3.560          H  
ATOM  12177  N   LEU A 787      45.752  -7.261  31.011  1.00  2.520          N  
ATOM  12178  CA  LEU A 787      44.481  -7.922  31.391  1.00  2.400          C  
ATOM  12179  C   LEU A 787      44.390  -8.118  32.916  1.00  2.640          C  
ATOM  12180  O   LEU A 787      43.314  -7.955  33.513  1.00  2.790          O  
ATOM  12181  CB  LEU A 787      44.319  -9.258  30.625  1.00  3.410          C  
ATOM  12182  CG  LEU A 787      42.941 -10.029  30.760  1.00  3.410          C  
ATOM  12183  CD1 LEU A 787      41.797  -9.145  30.261  1.00  3.410          C  
ATOM  12184  CD2 LEU A 787      43.001 -11.350  29.917  1.00  3.410          C  
ATOM  12185  H   LEU A 787      46.347  -7.713  30.325  1.00  3.020          H  
ATOM  12186  HA  LEU A 787      43.673  -7.267  31.120  1.00  2.880          H  
ATOM  12187 1HB  LEU A 787      44.476  -9.068  29.577  1.00  4.090          H  
ATOM  12188 2HB  LEU A 787      45.111  -9.933  30.962  1.00  4.090          H  
ATOM  12189  HG  LEU A 787      42.749 -10.266  31.803  1.00  4.090          H  
ATOM  12190 1HD1 LEU A 787      40.868  -9.685  30.364  1.00  4.090          H  
ATOM  12191 2HD1 LEU A 787      41.735  -8.246  30.851  1.00  4.090          H  
ATOM  12192 3HD1 LEU A 787      41.957  -8.885  29.216  1.00  4.090          H  
ATOM  12193 1HD2 LEU A 787      42.053 -11.886  30.008  1.00  4.090          H  
ATOM  12194 2HD2 LEU A 787      43.174 -11.108  28.869  1.00  4.090          H  
ATOM  12195 3HD2 LEU A 787      43.808 -11.987  30.273  1.00  4.090          H  
ATOM  12196  N   THR A 788      45.534  -8.379  33.557  1.00  2.780          N  
ATOM  12197  CA  THR A 788      45.630  -8.544  35.006  1.00  3.060          C  
ATOM  12198  C   THR A 788      45.030  -7.341  35.742  1.00  3.380          C  
ATOM  12199  O   THR A 788      44.434  -7.509  36.802  1.00  3.610          O  
ATOM  12200  CB  THR A 788      47.097  -8.808  35.452  1.00  4.170          C  
ATOM  12201  OG1 THR A 788      47.548 -10.039  34.895  1.00  4.170          O  
ATOM  12202  CG2 THR A 788      47.215  -8.906  36.951  1.00  4.170          C  
ATOM  12203  H   THR A 788      46.378  -8.539  32.999  1.00  3.340          H  
ATOM  12204  HA  THR A 788      45.054  -9.422  35.281  1.00  3.670          H  
ATOM  12205  HB  THR A 788      47.735  -7.999  35.089  1.00  5.010          H  
ATOM  12206  HG1 THR A 788      47.565  -9.961  33.927  1.00  5.010          H  
ATOM  12207 1HG2 THR A 788      48.243  -9.098  37.226  1.00  5.010          H  
ATOM  12208 2HG2 THR A 788      46.899  -7.982  37.384  1.00  5.010          H  
ATOM  12209 3HG2 THR A 788      46.593  -9.714  37.311  1.00  5.010          H  
ATOM  12210  N   LEU A 789      45.233  -6.118  35.240  1.00  3.470          N  
ATOM  12211  CA  LEU A 789      44.685  -4.934  35.895  1.00  3.810          C  
ATOM  12212  C   LEU A 789      43.285  -4.626  35.387  1.00  3.830          C  
ATOM  12213  O   LEU A 789      42.449  -4.102  36.133  1.00  4.160          O  
ATOM  12214  CB  LEU A 789      45.586  -3.738  35.650  1.00  5.200          C  
ATOM  12215  CG  LEU A 789      46.684  -3.472  36.643  1.00  5.200          C  
ATOM  12216  CD1 LEU A 789      47.570  -4.678  36.800  1.00  5.200          C  
ATOM  12217  CD2 LEU A 789      47.487  -2.307  36.126  1.00  5.200          C  
ATOM  12218  H   LEU A 789      45.718  -6.001  34.350  1.00  4.160          H  
ATOM  12219  HA  LEU A 789      44.623  -5.124  36.964  1.00  4.570          H  
ATOM  12220 1HB  LEU A 789      46.080  -3.928  34.717  1.00  6.240          H  
ATOM  12221 2HB  LEU A 789      44.974  -2.841  35.550  1.00  6.240          H  
ATOM  12222  HG  LEU A 789      46.257  -3.239  37.618  1.00  6.240          H  
ATOM  12223 1HD1 LEU A 789      48.342  -4.444  37.518  1.00  6.240          H  
ATOM  12224 2HD1 LEU A 789      47.007  -5.517  37.158  1.00  6.240          H  
ATOM  12225 3HD1 LEU A 789      48.019  -4.935  35.842  1.00  6.240          H  
ATOM  12226 1HD2 LEU A 789      48.279  -2.109  36.811  1.00  6.240          H  
ATOM  12227 2HD2 LEU A 789      47.913  -2.557  35.153  1.00  6.240          H  
ATOM  12228 3HD2 LEU A 789      46.849  -1.428  36.027  1.00  6.240          H  
ATOM  12229  N   LEU A 790      43.013  -4.947  34.119  1.00  3.480          N  
ATOM  12230  CA  LEU A 790      41.710  -4.645  33.545  1.00  3.440          C  
ATOM  12231  C   LEU A 790      40.588  -5.353  34.268  1.00  3.540          C  
ATOM  12232  O   LEU A 790      39.558  -4.741  34.557  1.00  3.760          O  
ATOM  12233  CB  LEU A 790      41.611  -5.071  32.074  1.00  4.830          C  
ATOM  12234  CG  LEU A 790      40.227  -4.804  31.375  1.00  4.830          C  
ATOM  12235  CD1 LEU A 790      39.904  -3.298  31.360  1.00  4.830          C  
ATOM  12236  CD2 LEU A 790      40.265  -5.352  29.977  1.00  4.830          C  
ATOM  12237  H   LEU A 790      43.754  -5.347  33.535  1.00  4.180          H  
ATOM  12238  HA  LEU A 790      41.561  -3.574  33.627  1.00  4.130          H  
ATOM  12239 1HB  LEU A 790      42.391  -4.594  31.501  1.00  5.800          H  
ATOM  12240 2HB  LEU A 790      41.782  -6.140  32.038  1.00  5.800          H  
ATOM  12241  HG  LEU A 790      39.437  -5.313  31.929  1.00  5.800          H  
ATOM  12242 1HD1 LEU A 790      38.943  -3.140  30.875  1.00  5.800          H  
ATOM  12243 2HD1 LEU A 790      39.848  -2.907  32.371  1.00  5.800          H  
ATOM  12244 3HD1 LEU A 790      40.675  -2.766  30.810  1.00  5.800          H  
ATOM  12245 1HD2 LEU A 790      39.311  -5.183  29.505  1.00  5.800          H  
ATOM  12246 2HD2 LEU A 790      41.034  -4.844  29.412  1.00  5.800          H  
ATOM  12247 3HD2 LEU A 790      40.471  -6.414  30.004  1.00  5.800          H  
ATOM  12248  N   ILE A 791      40.764  -6.632  34.576  1.00  3.440          N  
ATOM  12249  CA  ILE A 791      39.649  -7.321  35.188  1.00  3.640          C  
ATOM  12250  C   ILE A 791      39.272  -6.738  36.567  1.00  4.120          C  
ATOM  12251  O   ILE A 791      38.098  -6.418  36.726  1.00  4.300          O  
ATOM  12252  CB  ILE A 791      39.875  -8.862  35.229  1.00  5.020          C  
ATOM  12253  CG1 ILE A 791      39.974  -9.456  33.744  1.00  5.020          C  
ATOM  12254  CG2 ILE A 791      38.753  -9.569  36.058  1.00  5.020          C  
ATOM  12255  CD1 ILE A 791      38.742  -9.293  32.834  1.00  5.020          C  
ATOM  12256  H   ILE A 791      41.641  -7.104  34.320  1.00  4.130          H  
ATOM  12257  HA  ILE A 791      38.780  -7.153  34.559  1.00  4.370          H  
ATOM  12258  HB  ILE A 791      40.831  -9.071  35.679  1.00  6.020          H  
ATOM  12259 1HG1 ILE A 791      40.824  -8.985  33.250  1.00  6.020          H  
ATOM  12260 2HG1 ILE A 791      40.175 -10.524  33.826  1.00  6.020          H  
ATOM  12261 1HG2 ILE A 791      38.942 -10.640  36.080  1.00  6.020          H  
ATOM  12262 2HG2 ILE A 791      38.745  -9.190  37.075  1.00  6.020          H  
ATOM  12263 3HG2 ILE A 791      37.781  -9.382  35.606  1.00  6.020          H  
ATOM  12264 1HD1 ILE A 791      38.948  -9.754  31.868  1.00  6.020          H  
ATOM  12265 2HD1 ILE A 791      37.892  -9.786  33.285  1.00  6.020          H  
ATOM  12266 3HD1 ILE A 791      38.511  -8.245  32.675  1.00  6.020          H  
ATOM  12267  N   PRO A 792      40.160  -6.610  37.591  1.00  4.360          N  
ATOM  12268  CA  PRO A 792      39.812  -5.984  38.864  1.00  4.790          C  
ATOM  12269  C   PRO A 792      39.429  -4.507  38.729  1.00  4.970          C  
ATOM  12270  O   PRO A 792      38.617  -4.009  39.519  1.00  5.340          O  
ATOM  12271  CB  PRO A 792      41.068  -6.217  39.696  1.00  7.190          C  
ATOM  12272  CG  PRO A 792      42.158  -6.486  38.683  1.00  7.190          C  
ATOM  12273  CD  PRO A 792      41.496  -7.184  37.552  1.00  7.190          C  
ATOM  12274  HA  PRO A 792      38.986  -6.529  39.305  1.00  5.750          H  
ATOM  12275 1HB  PRO A 792      41.258  -5.338  40.323  1.00  8.620          H  
ATOM  12276 2HB  PRO A 792      40.910  -7.058  40.374  1.00  8.620          H  
ATOM  12277 1HG  PRO A 792      42.622  -5.546  38.364  1.00  8.620          H  
ATOM  12278 2HG  PRO A 792      42.956  -7.101  39.096  1.00  8.620          H  
ATOM  12279 1HD  PRO A 792      42.041  -6.944  36.662  1.00  8.620          H  
ATOM  12280 2HD  PRO A 792      41.471  -8.262  37.739  1.00  8.620          H  
ATOM  12281  N   TYR A 793      39.929  -3.820  37.690  1.00  4.740          N  
ATOM  12282  CA  TYR A 793      39.510  -2.453  37.436  1.00  4.940          C  
ATOM  12283  C   TYR A 793      38.017  -2.448  37.206  1.00  4.940          C  
ATOM  12284  O   TYR A 793      37.271  -1.702  37.845  1.00  5.300          O  
ATOM  12285  CB  TYR A 793      40.244  -1.856  36.227  1.00  6.840          C  
ATOM  12286  CG  TYR A 793      39.684  -0.535  35.739  1.00  6.840          C  
ATOM  12287  CD1 TYR A 793      39.971   0.670  36.365  1.00  6.840          C  
ATOM  12288  CD2 TYR A 793      38.855  -0.549  34.626  1.00  6.840          C  
ATOM  12289  CE1 TYR A 793      39.423   1.837  35.879  1.00  6.840          C  
ATOM  12290  CE2 TYR A 793      38.310   0.614  34.147  1.00  6.840          C  
ATOM  12291  CZ  TYR A 793      38.589   1.805  34.769  1.00  6.840          C  
ATOM  12292  OH  TYR A 793      38.039   2.974  34.292  1.00  6.840          O  
ATOM  12293  H   TYR A 793      40.658  -4.203  37.078  1.00  5.690          H  
ATOM  12294  HA  TYR A 793      39.718  -1.851  38.319  1.00  5.930          H  
ATOM  12295 1HB  TYR A 793      41.296  -1.715  36.472  1.00  8.200          H  
ATOM  12296 2HB  TYR A 793      40.206  -2.549  35.411  1.00  8.200          H  
ATOM  12297  HD1 TYR A 793      40.613   0.708  37.226  1.00  8.200          H  
ATOM  12298  HD2 TYR A 793      38.634  -1.491  34.134  1.00  8.200          H  
ATOM  12299  HE1 TYR A 793      39.643   2.783  36.369  1.00  8.200          H  
ATOM  12300  HE2 TYR A 793      37.657   0.593  33.275  1.00  8.200          H  
ATOM  12301  HH  TYR A 793      38.330   3.710  34.840  1.00  8.200          H  
ATOM  12302  N   LEU A 794      37.585  -3.284  36.262  1.00  4.560          N  
ATOM  12303  CA  LEU A 794      36.186  -3.392  35.913  1.00  4.520          C  
ATOM  12304  C   LEU A 794      35.339  -3.978  37.039  1.00  4.850          C  
ATOM  12305  O   LEU A 794      34.226  -3.515  37.269  1.00  5.090          O  
ATOM  12306  CB  LEU A 794      36.027  -4.259  34.672  1.00  6.340          C  
ATOM  12307  CG  LEU A 794      36.621  -3.715  33.357  1.00  6.340          C  
ATOM  12308  CD1 LEU A 794      36.458  -4.783  32.316  1.00  6.340          C  
ATOM  12309  CD2 LEU A 794      35.971  -2.391  32.931  1.00  6.340          C  
ATOM  12310  H   LEU A 794      38.277  -3.853  35.759  1.00  5.470          H  
ATOM  12311  HA  LEU A 794      35.815  -2.395  35.719  1.00  5.420          H  
ATOM  12312 1HB  LEU A 794      36.534  -5.204  34.877  1.00  7.610          H  
ATOM  12313 2HB  LEU A 794      34.966  -4.464  34.512  1.00  7.610          H  
ATOM  12314  HG  LEU A 794      37.679  -3.548  33.488  1.00  7.610          H  
ATOM  12315 1HD1 LEU A 794      36.901  -4.433  31.393  1.00  7.610          H  
ATOM  12316 2HD1 LEU A 794      36.963  -5.695  32.645  1.00  7.610          H  
ATOM  12317 3HD1 LEU A 794      35.396  -4.993  32.159  1.00  7.610          H  
ATOM  12318 1HD2 LEU A 794      36.427  -2.059  31.999  1.00  7.610          H  
ATOM  12319 2HD2 LEU A 794      34.925  -2.529  32.785  1.00  7.610          H  
ATOM  12320 3HD2 LEU A 794      36.131  -1.637  33.685  1.00  7.610          H  
ATOM  12321  N   LEU A 795      35.858  -4.958  37.792  1.00  4.920          N  
ATOM  12322  CA  LEU A 795      35.045  -5.548  38.856  1.00  5.270          C  
ATOM  12323  C   LEU A 795      34.676  -4.467  39.866  1.00  5.670          C  
ATOM  12324  O   LEU A 795      33.510  -4.313  40.241  1.00  5.910          O  
ATOM  12325  CB  LEU A 795      35.832  -6.667  39.582  1.00  7.240          C  
ATOM  12326  CG  LEU A 795      36.132  -7.982  38.793  1.00  7.240          C  
ATOM  12327  CD1 LEU A 795      37.057  -8.848  39.589  1.00  7.240          C  
ATOM  12328  CD2 LEU A 795      34.905  -8.731  38.558  1.00  7.240          C  
ATOM  12329  H   LEU A 795      36.782  -5.333  37.572  1.00  5.900          H  
ATOM  12330  HA  LEU A 795      34.126  -5.940  38.426  1.00  6.320          H  
ATOM  12331 1HB  LEU A 795      36.779  -6.248  39.892  1.00  8.690          H  
ATOM  12332 2HB  LEU A 795      35.300  -6.941  40.472  1.00  8.690          H  
ATOM  12333  HG  LEU A 795      36.578  -7.745  37.860  1.00  8.690          H  
ATOM  12334 1HD1 LEU A 795      37.259  -9.761  39.038  1.00  8.690          H  
ATOM  12335 2HD1 LEU A 795      37.981  -8.354  39.789  1.00  8.690          H  
ATOM  12336 3HD1 LEU A 795      36.563  -9.084  40.525  1.00  8.690          H  
ATOM  12337 1HD2 LEU A 795      35.127  -9.637  38.015  1.00  8.690          H  
ATOM  12338 2HD2 LEU A 795      34.471  -8.985  39.506  1.00  8.690          H  
ATOM  12339 3HD2 LEU A 795      34.202  -8.147  37.994  1.00  8.690          H  
ATOM  12340  N   GLY A 796      35.644  -3.602  40.175  1.00  5.750          N  
ATOM  12341  CA  GLY A 796      35.501  -2.498  41.118  1.00  6.140          C  
ATOM  12342  C   GLY A 796      34.450  -1.450  40.726  1.00  6.230          C  
ATOM  12343  O   GLY A 796      34.101  -0.589  41.539  1.00  6.620          O  
ATOM  12344  H   GLY A 796      36.587  -3.769  39.803  1.00  6.900          H  
ATOM  12345 1HA  GLY A 796      35.264  -2.897  42.102  1.00  7.370          H  
ATOM  12346 2HA  GLY A 796      36.470  -2.008  41.210  1.00  7.370          H  
ATOM  12347  N   ARG A 797      33.951  -1.492  39.484  1.00  5.890          N  
ATOM  12348  CA  ARG A 797      32.952  -0.537  39.032  1.00  5.940          C  
ATOM  12349  C   ARG A 797      31.537  -0.961  39.418  1.00  6.060          C  
ATOM  12350  O   ARG A 797      30.586  -0.196  39.234  1.00  6.230          O  
ATOM  12351  CB  ARG A 797      33.019  -0.380  37.516  1.00  8.300          C  
ATOM  12352  CG  ARG A 797      34.308   0.245  36.989  1.00  8.300          C  
ATOM  12353  CD  ARG A 797      34.376   0.265  35.496  1.00  8.300          C  
ATOM  12354  NE  ARG A 797      33.399   1.170  34.896  1.00  8.300          N  
ATOM  12355  CZ  ARG A 797      33.175   1.307  33.566  1.00  8.300          C  
ATOM  12356  NH1 ARG A 797      33.855   0.597  32.689  1.00  8.300          N  
ATOM  12357  NH2 ARG A 797      32.267   2.171  33.143  1.00  8.300          N  
ATOM  12358  H   ARG A 797      34.241  -2.232  38.838  1.00  7.070          H  
ATOM  12359  HA  ARG A 797      33.166   0.425  39.494  1.00  7.130          H  
ATOM  12360 1HB  ARG A 797      32.910  -1.357  37.049  1.00  9.960          H  
ATOM  12361 2HB  ARG A 797      32.187   0.234  37.180  1.00  9.960          H  
ATOM  12362 1HG  ARG A 797      34.389   1.268  37.350  1.00  9.960          H  
ATOM  12363 2HG  ARG A 797      35.156  -0.332  37.355  1.00  9.960          H  
ATOM  12364 1HD  ARG A 797      35.375   0.577  35.189  1.00  9.960          H  
ATOM  12365 2HD  ARG A 797      34.176  -0.741  35.127  1.00  9.960          H  
ATOM  12366  HE  ARG A 797      32.851   1.748  35.524  1.00  9.960          H  
ATOM  12367 1HH1 ARG A 797      34.544  -0.069  32.996  1.00  9.960          H  
ATOM  12368 2HH1 ARG A 797      33.691   0.725  31.699  1.00  9.960          H  
ATOM  12369 1HH2 ARG A 797      31.743   2.722  33.810  1.00  9.960          H  
ATOM  12370 2HH2 ARG A 797      32.095   2.284  32.154  1.00  9.960          H  
ATOM  12371  N   LYS A 798      31.383  -2.178  39.944  1.00  6.010          N  
ATOM  12372  CA  LYS A 798      30.061  -2.670  40.299  1.00  6.140          C  
ATOM  12373  C   LYS A 798      29.760  -2.516  41.769  1.00  6.580          C  
ATOM  12374  O   LYS A 798      30.637  -2.677  42.621  1.00  6.700          O  
ATOM  12375  CB  LYS A 798      29.910  -4.133  39.923  1.00  8.540          C  
ATOM  12376  CG  LYS A 798      30.167  -4.430  38.489  1.00  8.540          C  
ATOM  12377  CD  LYS A 798      29.249  -3.660  37.583  1.00  8.540          C  
ATOM  12378  CE  LYS A 798      29.370  -4.110  36.173  1.00  8.540          C  
ATOM  12379  NZ  LYS A 798      28.534  -3.281  35.309  1.00  8.540          N  
ATOM  12380  H   LYS A 798      32.202  -2.782  40.079  1.00  7.210          H  
ATOM  12381  HA  LYS A 798      29.316  -2.081  39.769  1.00  7.370          H  
ATOM  12382 1HB  LYS A 798      30.619  -4.725  40.505  1.00 10.250          H  
ATOM  12383 2HB  LYS A 798      28.911  -4.478  40.171  1.00 10.250          H  
ATOM  12384 1HG  LYS A 798      31.214  -4.206  38.241  1.00 10.250          H  
ATOM  12385 2HG  LYS A 798      29.994  -5.483  38.331  1.00 10.250          H  
ATOM  12386 1HD  LYS A 798      28.217  -3.769  37.910  1.00 10.250          H  
ATOM  12387 2HD  LYS A 798      29.518  -2.606  37.597  1.00 10.250          H  
ATOM  12388 1HE  LYS A 798      30.407  -4.059  35.837  1.00 10.250          H  
ATOM  12389 2HE  LYS A 798      29.031  -5.145  36.107  1.00 10.250          H  
ATOM  12390 1HZ  LYS A 798      28.580  -3.626  34.354  1.00 10.250          H  
ATOM  12391 2HZ  LYS A 798      27.581  -3.341  35.612  1.00 10.250          H  
ATOM  12392 3HZ  LYS A 798      28.836  -2.322  35.340  1.00 10.250          H  
ATOM  12393  N   ARG A 799      28.477  -2.319  42.083  1.00  6.830          N  
ATOM  12394  CA  ARG A 799      28.028  -2.185  43.468  1.00  7.290          C  
ATOM  12395  C   ARG A 799      28.624  -3.257  44.378  1.00  7.440          C  
ATOM  12396  O   ARG A 799      29.162  -2.942  45.443  1.00  7.720          O  
ATOM  12397  CB  ARG A 799      26.510  -2.250  43.542  1.00 10.020          C  
ATOM  12398  CG  ARG A 799      25.920  -2.076  44.938  1.00 10.020          C  
ATOM  12399  CD  ARG A 799      24.439  -2.119  44.911  1.00 10.020          C  
ATOM  12400  NE  ARG A 799      23.870  -1.982  46.246  1.00 10.020          N  
ATOM  12401  CZ  ARG A 799      22.549  -2.013  46.537  1.00 10.020          C  
ATOM  12402  NH1 ARG A 799      21.656  -2.179  45.580  1.00 10.020          N  
ATOM  12403  NH2 ARG A 799      22.151  -1.874  47.792  1.00 10.020          N  
ATOM  12404  H   ARG A 799      27.808  -2.209  41.330  1.00  8.200          H  
ATOM  12405  HA  ARG A 799      28.341  -1.206  43.831  1.00  8.750          H  
ATOM  12406 1HB  ARG A 799      26.084  -1.475  42.908  1.00 12.030          H  
ATOM  12407 2HB  ARG A 799      26.166  -3.211  43.159  1.00 12.030          H  
ATOM  12408 1HG  ARG A 799      26.266  -2.876  45.593  1.00 12.030          H  
ATOM  12409 2HG  ARG A 799      26.230  -1.114  45.348  1.00 12.030          H  
ATOM  12410 1HD  ARG A 799      24.066  -1.304  44.291  1.00 12.030          H  
ATOM  12411 2HD  ARG A 799      24.119  -3.075  44.496  1.00 12.030          H  
ATOM  12412  HE  ARG A 799      24.516  -1.852  47.015  1.00 12.030          H  
ATOM  12413 1HH1 ARG A 799      21.951  -2.285  44.621  1.00 12.030          H  
ATOM  12414 2HH1 ARG A 799      20.671  -2.201  45.805  1.00 12.030          H  
ATOM  12415 1HH2 ARG A 799      22.832  -1.745  48.527  1.00 12.030          H  
ATOM  12416 2HH2 ARG A 799      21.168  -1.895  48.018  1.00 12.030          H  
ATOM  12417  N   ARG A 800      28.589  -4.512  43.926  1.00  7.270          N  
ATOM  12418  CA  ARG A 800      29.076  -5.652  44.698  1.00  7.430          C  
ATOM  12419  C   ARG A 800      30.549  -5.553  45.110  1.00  7.420          C  
ATOM  12420  O   ARG A 800      30.933  -6.138  46.124  1.00  7.690          O  
ATOM  12421  CB  ARG A 800      28.833  -6.949  43.917  1.00 10.340          C  
ATOM  12422  CG  ARG A 800      29.268  -8.262  44.618  1.00 10.340          C  
ATOM  12423  CD  ARG A 800      30.637  -8.707  44.214  1.00 10.340          C  
ATOM  12424  NE  ARG A 800      31.072  -9.892  44.913  1.00 10.340          N  
ATOM  12425  CZ  ARG A 800      31.658  -9.914  46.123  1.00 10.340          C  
ATOM  12426  NH1 ARG A 800      31.864  -8.807  46.788  1.00 10.340          N  
ATOM  12427  NH2 ARG A 800      32.038 -11.071  46.651  1.00 10.340          N  
ATOM  12428  H   ARG A 800      28.152  -4.680  43.033  1.00  8.720          H  
ATOM  12429  HA  ARG A 800      28.482  -5.708  45.609  1.00  8.920          H  
ATOM  12430 1HB  ARG A 800      27.773  -7.038  43.687  1.00 12.410          H  
ATOM  12431 2HB  ARG A 800      29.370  -6.897  42.968  1.00 12.410          H  
ATOM  12432 1HG  ARG A 800      29.250  -8.125  45.702  1.00 12.410          H  
ATOM  12433 2HG  ARG A 800      28.572  -9.060  44.355  1.00 12.410          H  
ATOM  12434 1HD  ARG A 800      30.614  -8.945  43.156  1.00 12.410          H  
ATOM  12435 2HD  ARG A 800      31.370  -7.954  44.370  1.00 12.410          H  
ATOM  12436  HE  ARG A 800      30.934 -10.766  44.459  1.00 12.410          H  
ATOM  12437 1HH1 ARG A 800      31.565  -7.893  46.403  1.00 12.410          H  
ATOM  12438 2HH1 ARG A 800      32.310  -8.853  47.692  1.00 12.410          H  
ATOM  12439 1HH2 ARG A 800      31.899 -11.938  46.148  1.00 12.410          H  
ATOM  12440 2HH2 ARG A 800      32.477 -11.088  47.560  1.00 12.410          H  
ATOM  12441  N   TRP A 801      31.397  -4.902  44.307  1.00  7.120          N  
ATOM  12442  CA  TRP A 801      32.815  -4.785  44.628  1.00  7.070          C  
ATOM  12443  C   TRP A 801      33.186  -3.344  45.008  1.00  7.260          C  
ATOM  12444  O   TRP A 801      34.315  -3.086  45.417  1.00  7.190          O  
ATOM  12445  CB  TRP A 801      33.687  -5.188  43.443  1.00  9.920          C  
ATOM  12446  CG  TRP A 801      33.584  -6.622  42.963  1.00  9.920          C  
ATOM  12447  CD1 TRP A 801      32.926  -7.043  41.849  1.00  9.920          C  
ATOM  12448  CD2 TRP A 801      34.172  -7.810  43.544  1.00  9.920          C  
ATOM  12449  NE1 TRP A 801      33.072  -8.400  41.693  1.00  9.920          N  
ATOM  12450  CE2 TRP A 801      33.830  -8.883  42.710  1.00  9.920          C  
ATOM  12451  CE3 TRP A 801      34.950  -8.050  44.676  1.00  9.920          C  
ATOM  12452  CZ2 TRP A 801      34.243 -10.162  42.967  1.00  9.920          C  
ATOM  12453  CZ3 TRP A 801      35.356  -9.341  44.937  1.00  9.920          C  
ATOM  12454  CH2 TRP A 801      35.014 -10.373  44.105  1.00  9.920          C  
ATOM  12455  H   TRP A 801      31.064  -4.418  43.471  1.00  8.540          H  
ATOM  12456  HA  TRP A 801      33.043  -5.437  45.468  1.00  8.480          H  
ATOM  12457 1HB  TRP A 801      33.421  -4.547  42.620  1.00 11.900          H  
ATOM  12458 2HB  TRP A 801      34.729  -4.988  43.679  1.00 11.900          H  
ATOM  12459  HD1 TRP A 801      32.375  -6.394  41.169  1.00 11.900          H  
ATOM  12460  HE1 TRP A 801      32.672  -8.966  40.913  1.00 11.900          H  
ATOM  12461  HE3 TRP A 801      35.226  -7.240  45.337  1.00 11.900          H  
ATOM  12462  HZ2 TRP A 801      33.982 -10.981  42.313  1.00 11.900          H  
ATOM  12463  HZ3 TRP A 801      35.961  -9.525  45.817  1.00 11.900          H  
ATOM  12464  HH2 TRP A 801      35.359 -11.379  44.346  1.00 11.900          H  
ATOM  12465  N   SER A 802      32.228  -2.413  44.908  1.00  7.510          N  
ATOM  12466  CA  SER A 802      32.448  -0.975  45.116  1.00  7.740          C  
ATOM  12467  C   SER A 802      32.947  -0.583  46.498  1.00  8.090          C  
ATOM  12468  O   SER A 802      33.499   0.504  46.679  1.00  8.250          O  
ATOM  12469  CB  SER A 802      31.156  -0.214  44.888  1.00 10.740          C  
ATOM  12470  OG  SER A 802      30.220  -0.487  45.911  1.00 10.740          O  
ATOM  12471  H   SER A 802      31.314  -2.693  44.554  1.00  9.010          H  
ATOM  12472  HA  SER A 802      33.183  -0.644  44.379  1.00  9.290          H  
ATOM  12473 1HB  SER A 802      31.371   0.851  44.864  1.00 12.890          H  
ATOM  12474 2HB  SER A 802      30.740  -0.481  43.924  1.00 12.890          H  
ATOM  12475  HG  SER A 802      29.865  -1.386  45.742  1.00 12.890          H  
ATOM  12476  N   LYS A 803      32.765  -1.447  47.485  1.00  8.230          N  
ATOM  12477  CA  LYS A 803      33.223  -1.160  48.832  1.00  8.570          C  
ATOM  12478  C   LYS A 803      34.677  -1.615  49.051  1.00  8.390          C  
ATOM  12479  O   LYS A 803      35.256  -1.341  50.111  1.00  8.760          O  
ATOM  12480  CB  LYS A 803      32.268  -1.801  49.853  1.00 11.860          C  
ATOM  12481  CG  LYS A 803      30.871  -1.203  49.882  1.00 11.860          C  
ATOM  12482  CD  LYS A 803      29.967  -1.947  50.881  1.00 11.860          C  
ATOM  12483  CE  LYS A 803      28.570  -1.326  50.940  1.00 11.860          C  
ATOM  12484  NZ  LYS A 803      27.653  -2.073  51.856  1.00 11.860          N  
ATOM  12485  H   LYS A 803      32.290  -2.317  47.290  1.00  9.880          H  
ATOM  12486  HA  LYS A 803      33.195  -0.082  48.978  1.00 10.280          H  
ATOM  12487 1HB  LYS A 803      32.127  -2.838  49.602  1.00 14.230          H  
ATOM  12488 2HB  LYS A 803      32.700  -1.755  50.851  1.00 14.230          H  
ATOM  12489 1HG  LYS A 803      30.939  -0.153  50.165  1.00 14.230          H  
ATOM  12490 2HG  LYS A 803      30.434  -1.262  48.883  1.00 14.230          H  
ATOM  12491 1HD  LYS A 803      29.872  -2.993  50.578  1.00 14.230          H  
ATOM  12492 2HD  LYS A 803      30.415  -1.916  51.873  1.00 14.230          H  
ATOM  12493 1HE  LYS A 803      28.660  -0.301  51.294  1.00 14.230          H  
ATOM  12494 2HE  LYS A 803      28.138  -1.317  49.939  1.00 14.230          H  
ATOM  12495 1HZ  LYS A 803      26.752  -1.623  51.867  1.00 14.230          H  
ATOM  12496 2HZ  LYS A 803      27.530  -3.053  51.529  1.00 14.230          H  
ATOM  12497 3HZ  LYS A 803      28.032  -2.080  52.788  1.00 14.230          H  
ATOM  12498  N   CYS A 804      35.267  -2.289  48.045  1.00  7.790          N  
ATOM  12499  CA  CYS A 804      36.625  -2.807  48.147  1.00  7.520          C  
ATOM  12500  C   CYS A 804      37.652  -1.800  47.693  1.00  7.400          C  
ATOM  12501  O   CYS A 804      37.402  -0.965  46.821  1.00  7.260          O  
ATOM  12502  CB  CYS A 804      36.880  -4.035  47.249  1.00 10.640          C  
ATOM  12503  SG  CYS A 804      35.979  -5.523  47.614  1.00 10.640          S  
ATOM  12504  H   CYS A 804      34.756  -2.456  47.178  1.00  9.350          H  
ATOM  12505  HA  CYS A 804      36.812  -3.075  49.186  1.00  9.020          H  
ATOM  12506 1HB  CYS A 804      36.688  -3.770  46.210  1.00 12.760          H  
ATOM  12507 2HB  CYS A 804      37.938  -4.274  47.323  1.00 12.760          H  
ATOM  12508  HG  CYS A 804      35.683  -5.181  48.896  1.00 12.760          H  
ATOM  12509  N   LYS A 805      38.849  -1.933  48.229  1.00  7.480          N  
ATOM  12510  CA  LYS A 805      39.959  -1.142  47.726  1.00  7.380          C  
ATOM  12511  C   LYS A 805      40.848  -2.073  46.922  1.00  6.990          C  
ATOM  12512  O   LYS A 805      40.865  -3.278  47.165  1.00  6.890          O  
ATOM  12513  CB  LYS A 805      40.734  -0.477  48.862  1.00 10.370          C  
ATOM  12514  CG  LYS A 805      39.871   0.376  49.797  1.00 10.370          C  
ATOM  12515  CD  LYS A 805      39.270   1.599  49.094  1.00 10.370          C  
ATOM  12516  CE  LYS A 805      38.505   2.481  50.073  1.00 10.370          C  
ATOM  12517  NZ  LYS A 805      37.205   1.855  50.502  1.00 10.370          N  
ATOM  12518  H   LYS A 805      38.953  -2.608  48.997  1.00  8.980          H  
ATOM  12519  HA  LYS A 805      39.590  -0.374  47.046  1.00  8.860          H  
ATOM  12520 1HB  LYS A 805      41.232  -1.221  49.447  1.00 12.450          H  
ATOM  12521 2HB  LYS A 805      41.505   0.168  48.440  1.00 12.450          H  
ATOM  12522 1HG  LYS A 805      39.066  -0.243  50.191  1.00 12.450          H  
ATOM  12523 2HG  LYS A 805      40.485   0.714  50.631  1.00 12.450          H  
ATOM  12524 1HD  LYS A 805      40.062   2.188  48.630  1.00 12.450          H  
ATOM  12525 2HD  LYS A 805      38.573   1.279  48.319  1.00 12.450          H  
ATOM  12526 1HE  LYS A 805      39.123   2.648  50.953  1.00 12.450          H  
ATOM  12527 2HE  LYS A 805      38.297   3.441  49.601  1.00 12.450          H  
ATOM  12528 1HZ  LYS A 805      36.732   2.470  51.150  1.00 12.450          H  
ATOM  12529 2HZ  LYS A 805      36.619   1.710  49.686  1.00 12.450          H  
ATOM  12530 3HZ  LYS A 805      37.372   0.962  50.950  1.00 12.450          H  
ATOM  12531  N   ILE A 806      41.579  -1.527  45.975  1.00  6.790          N  
ATOM  12532  CA  ILE A 806      42.509  -2.302  45.167  1.00  6.460          C  
ATOM  12533  C   ILE A 806      43.932  -1.976  45.535  1.00  6.430          C  
ATOM  12534  O   ILE A 806      44.252  -0.815  45.699  1.00  6.570          O  
ATOM  12535  CB  ILE A 806      42.252  -2.112  43.647  1.00  9.180          C  
ATOM  12536  CG1 ILE A 806      40.833  -2.709  43.290  1.00  9.180          C  
ATOM  12537  CG2 ILE A 806      43.368  -2.746  42.833  1.00  9.180          C  
ATOM  12538  CD1 ILE A 806      40.306  -2.432  41.899  1.00  9.180          C  
ATOM  12539  H   ILE A 806      41.504  -0.530  45.812  1.00  8.150          H  
ATOM  12540  HA  ILE A 806      42.354  -3.357  45.381  1.00  7.750          H  
ATOM  12541  HB  ILE A 806      42.220  -1.041  43.416  1.00 11.010          H  
ATOM  12542 1HG1 ILE A 806      40.888  -3.765  43.383  1.00 11.010          H  
ATOM  12543 2HG1 ILE A 806      40.110  -2.329  44.008  1.00 11.010          H  
ATOM  12544 1HG2 ILE A 806      43.181  -2.595  41.783  1.00 11.010          H  
ATOM  12545 2HG2 ILE A 806      44.327  -2.291  43.078  1.00 11.010          H  
ATOM  12546 3HG2 ILE A 806      43.407  -3.817  43.054  1.00 11.010          H  
ATOM  12547 1HD1 ILE A 806      39.329  -2.905  41.787  1.00 11.010          H  
ATOM  12548 2HD1 ILE A 806      40.204  -1.357  41.750  1.00 11.010          H  
ATOM  12549 3HD1 ILE A 806      40.975  -2.839  41.152  1.00 11.010          H  
ATOM  12550  N   ARG A 807      44.734  -3.027  45.736  1.00  6.260          N  
ATOM  12551  CA  ARG A 807      46.165  -2.995  46.084  1.00  6.200          C  
ATOM  12552  C   ARG A 807      46.999  -3.732  45.029  1.00  5.730          C  
ATOM  12553  O   ARG A 807      46.594  -4.790  44.535  1.00  5.440          O  
ATOM  12554  CB  ARG A 807      46.383  -3.597  47.471  1.00  8.700          C  
ATOM  12555  CG  ARG A 807      47.834  -3.634  47.955  1.00  8.700          C  
ATOM  12556  CD  ARG A 807      47.978  -4.026  49.391  1.00  8.700          C  
ATOM  12557  NE  ARG A 807      47.560  -5.389  49.703  1.00  8.700          N  
ATOM  12558  CZ  ARG A 807      47.912  -6.058  50.835  1.00  8.700          C  
ATOM  12559  NH1 ARG A 807      48.691  -5.486  51.757  1.00  8.700          N  
ATOM  12560  NH2 ARG A 807      47.470  -7.304  51.007  1.00  8.700          N  
ATOM  12561  H   ARG A 807      44.298  -3.946  45.614  1.00  7.510          H  
ATOM  12562  HA  ARG A 807      46.494  -1.953  46.110  1.00  7.440          H  
ATOM  12563 1HB  ARG A 807      45.813  -3.024  48.201  1.00 10.440          H  
ATOM  12564 2HB  ARG A 807      45.998  -4.615  47.484  1.00 10.440          H  
ATOM  12565 1HG  ARG A 807      48.386  -4.368  47.369  1.00 10.440          H  
ATOM  12566 2HG  ARG A 807      48.290  -2.665  47.816  1.00 10.440          H  
ATOM  12567 1HD  ARG A 807      49.023  -3.930  49.652  1.00 10.440          H  
ATOM  12568 2HD  ARG A 807      47.386  -3.346  50.002  1.00 10.440          H  
ATOM  12569  HE  ARG A 807      46.920  -5.880  49.049  1.00 10.440          H  
ATOM  12570 1HH1 ARG A 807      49.024  -4.510  51.645  1.00 10.440          H  
ATOM  12571 2HH1 ARG A 807      48.935  -5.996  52.591  1.00 10.440          H  
ATOM  12572 1HH2 ARG A 807      46.854  -7.741  50.297  1.00 10.440          H  
ATOM  12573 2HH2 ARG A 807      47.717  -7.874  51.821  1.00 10.440          H  
ATOM  12574  N   VAL A 808      48.162  -3.168  44.660  1.00  5.690          N  
ATOM  12575  CA  VAL A 808      48.966  -3.774  43.588  1.00  5.270          C  
ATOM  12576  C   VAL A 808      50.392  -4.174  43.974  1.00  5.310          C  
ATOM  12577  O   VAL A 808      51.158  -3.378  44.519  1.00  5.610          O  
ATOM  12578  CB  VAL A 808      49.009  -2.809  42.367  1.00  7.550          C  
ATOM  12579  CG1 VAL A 808      49.884  -3.398  41.207  1.00  7.550          C  
ATOM  12580  CG2 VAL A 808      47.566  -2.558  41.871  1.00  7.550          C  
ATOM  12581  H   VAL A 808      48.482  -2.307  45.132  1.00  6.830          H  
ATOM  12582  HA  VAL A 808      48.459  -4.684  43.266  1.00  6.320          H  
ATOM  12583  HB  VAL A 808      49.458  -1.862  42.678  1.00  9.060          H  
ATOM  12584 1HG1 VAL A 808      49.896  -2.703  40.380  1.00  9.060          H  
ATOM  12585 2HG1 VAL A 808      50.907  -3.558  41.544  1.00  9.060          H  
ATOM  12586 3HG1 VAL A 808      49.460  -4.350  40.874  1.00  9.060          H  
ATOM  12587 1HG2 VAL A 808      47.579  -1.881  41.037  1.00  9.060          H  
ATOM  12588 2HG2 VAL A 808      47.139  -3.492  41.566  1.00  9.060          H  
ATOM  12589 3HG2 VAL A 808      46.965  -2.127  42.667  1.00  9.060          H  
ATOM  12590  N   PHE A 809      50.727  -5.414  43.640  1.00  5.020          N  
ATOM  12591  CA  PHE A 809      52.036  -6.010  43.848  1.00  4.990          C  
ATOM  12592  C   PHE A 809      52.720  -6.285  42.518  1.00  4.680          C  
ATOM  12593  O   PHE A 809      52.096  -6.807  41.586  1.00  4.420          O  
ATOM  12594  CB  PHE A 809      51.884  -7.355  44.543  1.00  7.000          C  
ATOM  12595  CG  PHE A 809      51.367  -7.304  45.899  1.00  7.000          C  
ATOM  12596  CD1 PHE A 809      49.994  -7.242  46.139  1.00  7.000          C  
ATOM  12597  CD2 PHE A 809      52.228  -7.351  46.950  1.00  7.000          C  
ATOM  12598  CE1 PHE A 809      49.530  -7.208  47.420  1.00  7.000          C  
ATOM  12599  CE2 PHE A 809      51.773  -7.310  48.218  1.00  7.000          C  
ATOM  12600  CZ  PHE A 809      50.427  -7.237  48.464  1.00  7.000          C  
ATOM  12601  H   PHE A 809      50.005  -5.991  43.216  1.00  6.020          H  
ATOM  12602  HA  PHE A 809      52.649  -5.335  44.438  1.00  5.990          H  
ATOM  12603 1HB  PHE A 809      51.207  -7.957  43.970  1.00  8.400          H  
ATOM  12604 2HB  PHE A 809      52.842  -7.865  44.557  1.00  8.400          H  
ATOM  12605  HD1 PHE A 809      49.295  -7.221  45.298  1.00  8.400          H  
ATOM  12606  HD2 PHE A 809      53.300  -7.409  46.756  1.00  8.400          H  
ATOM  12607  HE1 PHE A 809      48.457  -7.158  47.611  1.00  8.400          H  
ATOM  12608  HE2 PHE A 809      52.479  -7.332  49.038  1.00  8.400          H  
ATOM  12609  HZ  PHE A 809      50.074  -7.206  49.483  1.00  8.400          H  
ATOM  12610  N   VAL A 810      54.012  -5.990  42.442  1.00  4.710          N  
ATOM  12611  CA  VAL A 810      54.801  -6.308  41.253  1.00  4.460          C  
ATOM  12612  C   VAL A 810      56.100  -6.998  41.653  1.00  4.440          C  
ATOM  12613  O   VAL A 810      56.534  -6.862  42.794  1.00  4.650          O  
ATOM  12614  CB  VAL A 810      55.137  -5.033  40.463  1.00  6.340          C  
ATOM  12615  CG1 VAL A 810      53.846  -4.348  40.008  1.00  6.340          C  
ATOM  12616  CG2 VAL A 810      55.991  -4.110  41.333  1.00  6.340          C  
ATOM  12617  H   VAL A 810      54.443  -5.511  43.240  1.00  5.650          H  
ATOM  12618  HA  VAL A 810      54.225  -6.969  40.609  1.00  5.350          H  
ATOM  12619  HB  VAL A 810      55.700  -5.309  39.567  1.00  7.610          H  
ATOM  12620 1HG1 VAL A 810      54.074  -3.479  39.438  1.00  7.610          H  
ATOM  12621 2HG1 VAL A 810      53.299  -5.040  39.399  1.00  7.610          H  
ATOM  12622 3HG1 VAL A 810      53.251  -4.062  40.867  1.00  7.610          H  
ATOM  12623 1HG2 VAL A 810      56.262  -3.237  40.794  1.00  7.610          H  
ATOM  12624 2HG2 VAL A 810      55.436  -3.827  42.224  1.00  7.610          H  
ATOM  12625 3HG2 VAL A 810      56.907  -4.621  41.621  1.00  7.610          H  
ATOM  12626  N   GLY A 811      56.748  -7.686  40.725  1.00  4.210          N  
ATOM  12627  CA  GLY A 811      58.060  -8.235  41.035  1.00  4.220          C  
ATOM  12628  C   GLY A 811      59.082  -7.169  40.696  1.00  4.430          C  
ATOM  12629  O   GLY A 811      58.779  -6.277  39.901  1.00  4.580          O  
ATOM  12630  H   GLY A 811      56.358  -7.794  39.798  1.00  5.050          H  
ATOM  12631 1HA  GLY A 811      58.131  -8.505  42.085  1.00  5.060          H  
ATOM  12632 2HA  GLY A 811      58.240  -9.132  40.444  1.00  5.060          H  
ATOM  12633  N   GLY A 812      60.316  -7.319  41.171  1.00  4.490          N  
ATOM  12634  CA  GLY A 812      61.336  -6.335  40.786  1.00  4.740          C  
ATOM  12635  C   GLY A 812      62.734  -6.599  41.329  1.00  4.840          C  
ATOM  12636  O   GLY A 812      62.994  -7.649  41.926  1.00  4.710          O  
ATOM  12637  H   GLY A 812      60.498  -8.059  41.852  1.00  5.390          H  
ATOM  12638 1HA  GLY A 812      61.377  -6.251  39.698  1.00  5.690          H  
ATOM  12639 2HA  GLY A 812      61.011  -5.369  41.152  1.00  5.690          H  
ATOM  12640  N   GLN A 813      63.651  -5.659  41.065  1.00  5.100          N  
ATOM  12641  CA  GLN A 813      65.032  -5.812  41.503  1.00  5.270          C  
ATOM  12642  C   GLN A 813      65.199  -5.165  42.856  1.00  5.510          C  
ATOM  12643  O   GLN A 813      64.758  -4.039  43.075  1.00  5.720          O  
ATOM  12644  CB  GLN A 813      66.010  -5.164  40.527  1.00  7.310          C  
ATOM  12645  CG  GLN A 813      65.918  -5.679  39.138  1.00  7.310          C  
ATOM  12646  CD  GLN A 813      66.185  -7.141  39.018  1.00  7.310          C  
ATOM  12647  OE1 GLN A 813      67.127  -7.660  39.627  1.00  7.310          O  
ATOM  12648  NE2 GLN A 813      65.361  -7.826  38.216  1.00  7.310          N  
ATOM  12649  H   GLN A 813      63.362  -4.807  40.561  1.00  6.120          H  
ATOM  12650  HA  GLN A 813      65.263  -6.873  41.599  1.00  6.320          H  
ATOM  12651 1HB  GLN A 813      65.818  -4.091  40.490  1.00  8.770          H  
ATOM  12652 2HB  GLN A 813      67.029  -5.305  40.880  1.00  8.770          H  
ATOM  12653 1HG  GLN A 813      64.912  -5.521  38.829  1.00  8.770          H  
ATOM  12654 2HG  GLN A 813      66.603  -5.135  38.492  1.00  8.770          H  
ATOM  12655 1HE2 GLN A 813      65.486  -8.812  38.085  1.00  8.770          H  
ATOM  12656 2HE2 GLN A 813      64.595  -7.340  37.719  1.00  8.770          H  
ATOM  12657  N   ILE A 814      65.906  -5.834  43.745  1.00  5.550          N  
ATOM  12658  CA  ILE A 814      66.093  -5.325  45.096  1.00  5.860          C  
ATOM  12659  C   ILE A 814      66.803  -3.973  45.166  1.00  6.270          C  
ATOM  12660  O   ILE A 814      66.562  -3.194  46.086  1.00  6.700          O  
ATOM  12661  CB  ILE A 814      66.820  -6.375  45.965  1.00  8.080          C  
ATOM  12662  CG1 ILE A 814      66.650  -5.999  47.462  1.00  8.080          C  
ATOM  12663  CG2 ILE A 814      68.315  -6.478  45.573  1.00  8.080          C  
ATOM  12664  CD1 ILE A 814      67.013  -7.104  48.439  1.00  8.080          C  
ATOM  12665  H   ILE A 814      66.256  -6.751  43.495  1.00  6.660          H  
ATOM  12666  HA  ILE A 814      65.105  -5.189  45.527  1.00  7.030          H  
ATOM  12667  HB  ILE A 814      66.353  -7.342  45.807  1.00  9.700          H  
ATOM  12668 1HG1 ILE A 814      67.277  -5.133  47.682  1.00  9.700          H  
ATOM  12669 2HG1 ILE A 814      65.608  -5.721  47.634  1.00  9.700          H  
ATOM  12670 1HG2 ILE A 814      68.806  -7.236  46.172  1.00  9.700          H  
ATOM  12671 2HG2 ILE A 814      68.404  -6.749  44.525  1.00  9.700          H  
ATOM  12672 3HG2 ILE A 814      68.814  -5.534  45.745  1.00  9.700          H  
ATOM  12673 1HD1 ILE A 814      66.854  -6.747  49.457  1.00  9.700          H  
ATOM  12674 2HD1 ILE A 814      66.377  -7.972  48.257  1.00  9.700          H  
ATOM  12675 3HD1 ILE A 814      68.052  -7.388  48.324  1.00  9.700          H  
ATOM  12676  N   ASN A 815      67.667  -3.673  44.196  1.00  6.330          N  
ATOM  12677  CA  ASN A 815      68.400  -2.419  44.232  1.00  6.750          C  
ATOM  12678  C   ASN A 815      67.748  -1.271  43.456  1.00  6.850          C  
ATOM  12679  O   ASN A 815      68.341  -0.191  43.351  1.00  7.220          O  
ATOM  12680  CB  ASN A 815      69.809  -2.653  43.725  1.00  9.280          C  
ATOM  12681  CG  ASN A 815      70.618  -3.514  44.658  1.00  9.280          C  
ATOM  12682  OD1 ASN A 815      70.496  -3.432  45.887  1.00  9.280          O  
ATOM  12683  ND2 ASN A 815      71.448  -4.353  44.094  1.00  9.280          N  
ATOM  12684  H   ASN A 815      67.854  -4.340  43.459  1.00  7.600          H  
ATOM  12685  HA  ASN A 815      68.462  -2.098  45.272  1.00  8.100          H  
ATOM  12686 1HB  ASN A 815      69.766  -3.130  42.746  1.00 11.140          H  
ATOM  12687 2HB  ASN A 815      70.315  -1.698  43.603  1.00 11.140          H  
ATOM  12688 1HD2 ASN A 815      72.013  -4.954  44.661  1.00 11.140          H  
ATOM  12689 2HD2 ASN A 815      71.524  -4.394  43.098  1.00 11.140          H  
ATOM  12690  N   ARG A 816      66.536  -1.478  42.929  1.00  6.550          N  
ATOM  12691  CA  ARG A 816      65.846  -0.423  42.188  1.00  6.650          C  
ATOM  12692  C   ARG A 816      64.379  -0.328  42.580  1.00  6.510          C  
ATOM  12693  O   ARG A 816      63.556   0.188  41.821  1.00  6.610          O  
ATOM  12694  CB  ARG A 816      65.945  -0.644  40.680  1.00  9.270          C  
ATOM  12695  CG  ARG A 816      67.343  -0.534  40.066  1.00  9.270          C  
ATOM  12696  CD  ARG A 816      67.869   0.869  40.102  1.00  9.270          C  
ATOM  12697  NE  ARG A 816      69.170   0.968  39.463  1.00  9.270          N  
ATOM  12698  CZ  ARG A 816      70.363   0.770  40.071  1.00  9.270          C  
ATOM  12699  NH1 ARG A 816      70.439   0.450  41.352  1.00  9.270          N  
ATOM  12700  NH2 ARG A 816      71.477   0.900  39.362  1.00  9.270          N  
ATOM  12701  H   ARG A 816      66.061  -2.381  43.057  1.00  7.860          H  
ATOM  12702  HA  ARG A 816      66.311   0.525  42.437  1.00  7.980          H  
ATOM  12703 1HB  ARG A 816      65.547  -1.630  40.437  1.00 11.120          H  
ATOM  12704 2HB  ARG A 816      65.318   0.087  40.172  1.00 11.120          H  
ATOM  12705 1HG  ARG A 816      68.032  -1.177  40.604  1.00 11.120          H  
ATOM  12706 2HG  ARG A 816      67.299  -0.850  39.026  1.00 11.120          H  
ATOM  12707 1HD  ARG A 816      67.178   1.521  39.566  1.00 11.120          H  
ATOM  12708 2HD  ARG A 816      67.965   1.223  41.120  1.00 11.120          H  
ATOM  12709  HE  ARG A 816      69.183   1.212  38.481  1.00 11.120          H  
ATOM  12710 1HH1 ARG A 816      69.590   0.341  41.936  1.00 11.120          H  
ATOM  12711 2HH1 ARG A 816      71.340   0.311  41.781  1.00 11.120          H  
ATOM  12712 1HH2 ARG A 816      71.428   1.146  38.383  1.00 11.120          H  
ATOM  12713 2HH2 ARG A 816      72.376   0.757  39.799  1.00 11.120          H  
ATOM  12714  N   MET A 817      64.049  -0.769  43.787  1.00  6.340          N  
ATOM  12715  CA  MET A 817      62.656  -0.799  44.222  1.00  6.200          C  
ATOM  12716  C   MET A 817      62.006   0.585  44.231  1.00  6.510          C  
ATOM  12717  O   MET A 817      60.829   0.725  43.911  1.00  6.420          O  
ATOM  12718  CB  MET A 817      62.565  -1.445  45.602  1.00  8.740          C  
ATOM  12719  CG  MET A 817      62.912  -2.936  45.581  1.00  8.740          C  
ATOM  12720  SD  MET A 817      62.929  -3.748  47.192  1.00  8.740          S  
ATOM  12721  CE  MET A 817      61.206  -3.943  47.526  1.00  8.740          C  
ATOM  12722  H   MET A 817      64.780  -1.133  44.388  1.00  7.610          H  
ATOM  12723  HA  MET A 817      62.106  -1.420  43.515  1.00  7.440          H  
ATOM  12724 1HB  MET A 817      63.248  -0.944  46.286  1.00 10.480          H  
ATOM  12725 2HB  MET A 817      61.559  -1.322  45.990  1.00 10.480          H  
ATOM  12726 1HG  MET A 817      62.225  -3.464  44.936  1.00 10.480          H  
ATOM  12727 2HG  MET A 817      63.896  -3.039  45.156  1.00 10.480          H  
ATOM  12728 1HE  MET A 817      61.074  -4.437  48.487  1.00 10.480          H  
ATOM  12729 2HE  MET A 817      60.716  -2.975  47.548  1.00 10.480          H  
ATOM  12730 3HE  MET A 817      60.765  -4.559  46.753  1.00 10.480          H  
ATOM  12731  N   ASP A 818      62.754   1.624  44.582  1.00  6.890          N  
ATOM  12732  CA  ASP A 818      62.164   2.953  44.636  1.00  7.230          C  
ATOM  12733  C   ASP A 818      61.804   3.471  43.253  1.00  7.230          C  
ATOM  12734  O   ASP A 818      60.793   4.166  43.084  1.00  7.340          O  
ATOM  12735  CB  ASP A 818      63.115   3.926  45.317  1.00  9.990          C  
ATOM  12736  CG  ASP A 818      63.274   3.680  46.831  1.00  9.990          C  
ATOM  12737  OD1 ASP A 818      62.462   2.993  47.446  1.00  9.990          O  
ATOM  12738  OD2 ASP A 818      64.227   4.184  47.360  1.00  9.990          O  
ATOM  12739  H   ASP A 818      63.727   1.489  44.828  1.00  8.270          H  
ATOM  12740  HA  ASP A 818      61.251   2.899  45.209  1.00  8.680          H  
ATOM  12741 1HB  ASP A 818      64.097   3.854  44.846  1.00 11.980          H  
ATOM  12742 2HB  ASP A 818      62.759   4.943  45.163  1.00 11.980          H  
ATOM  12743  N   GLN A 819      62.631   3.130  42.270  1.00  7.150          N  
ATOM  12744  CA  GLN A 819      62.437   3.596  40.915  1.00  7.190          C  
ATOM  12745  C   GLN A 819      61.316   2.812  40.262  1.00  6.820          C  
ATOM  12746  O   GLN A 819      60.480   3.379  39.545  1.00  6.860          O  
ATOM  12747  CB  GLN A 819      63.739   3.410  40.131  1.00 10.050          C  
ATOM  12748  CG  GLN A 819      64.887   4.308  40.593  1.00 10.050          C  
ATOM  12749  CD  GLN A 819      65.473   3.876  41.942  1.00 10.050          C  
ATOM  12750  OE1 GLN A 819      65.227   2.758  42.417  1.00 10.050          O  
ATOM  12751  NE2 GLN A 819      66.251   4.755  42.556  1.00 10.050          N  
ATOM  12752  H   GLN A 819      63.437   2.538  42.486  1.00  8.580          H  
ATOM  12753  HA  GLN A 819      62.162   4.648  40.934  1.00  8.630          H  
ATOM  12754 1HB  GLN A 819      64.064   2.371  40.215  1.00 12.060          H  
ATOM  12755 2HB  GLN A 819      63.557   3.607  39.076  1.00 12.060          H  
ATOM  12756 1HG  GLN A 819      65.683   4.274  39.849  1.00 12.060          H  
ATOM  12757 2HG  GLN A 819      64.512   5.325  40.695  1.00 12.060          H  
ATOM  12758 1HE2 GLN A 819      66.671   4.531  43.441  1.00 12.060          H  
ATOM  12759 2HE2 GLN A 819      66.429   5.649  42.137  1.00 12.060          H  
ATOM  12760  N   GLU A 820      61.274   1.508  40.532  1.00  6.460          N  
ATOM  12761  CA  GLU A 820      60.229   0.688  39.970  1.00  6.080          C  
ATOM  12762  C   GLU A 820      58.899   1.100  40.574  1.00  6.110          C  
ATOM  12763  O   GLU A 820      57.906   1.218  39.861  1.00  5.980          O  
ATOM  12764  CB  GLU A 820      60.508  -0.788  40.207  1.00  8.660          C  
ATOM  12765  CG  GLU A 820      61.706  -1.344  39.427  1.00  8.660          C  
ATOM  12766  CD  GLU A 820      61.912  -2.758  39.730  1.00  8.660          C  
ATOM  12767  OE1 GLU A 820      60.967  -3.347  40.131  1.00  8.660          O  
ATOM  12768  OE2 GLU A 820      63.000  -3.276  39.590  1.00  8.660          O  
ATOM  12769  H   GLU A 820      61.998   1.077  41.114  1.00  7.750          H  
ATOM  12770  HA  GLU A 820      60.188   0.860  38.896  1.00  7.300          H  
ATOM  12771 1HB  GLU A 820      60.724  -0.936  41.261  1.00 10.400          H  
ATOM  12772 2HB  GLU A 820      59.622  -1.376  39.964  1.00 10.400          H  
ATOM  12773 1HG  GLU A 820      61.521  -1.228  38.360  1.00 10.400          H  
ATOM  12774 2HG  GLU A 820      62.600  -0.779  39.679  1.00 10.400          H  
ATOM  12775  N   ARG A 821      58.881   1.405  41.876  1.00  6.330          N  
ATOM  12776  CA  ARG A 821      57.650   1.809  42.520  1.00  6.430          C  
ATOM  12777  C   ARG A 821      57.086   3.027  41.823  1.00  6.670          C  
ATOM  12778  O   ARG A 821      55.889   3.064  41.538  1.00  6.580          O  
ATOM  12779  CB  ARG A 821      57.866   2.107  43.987  1.00  8.960          C  
ATOM  12780  CG  ARG A 821      56.602   2.352  44.753  1.00  8.960          C  
ATOM  12781  CD  ARG A 821      56.837   2.602  46.201  1.00  8.960          C  
ATOM  12782  NE  ARG A 821      57.475   1.452  46.879  1.00  8.960          N  
ATOM  12783  CZ  ARG A 821      58.769   1.397  47.311  1.00  8.960          C  
ATOM  12784  NH1 ARG A 821      59.585   2.421  47.135  1.00  8.960          N  
ATOM  12785  NH2 ARG A 821      59.206   0.302  47.912  1.00  8.960          N  
ATOM  12786  H   ARG A 821      59.722   1.280  42.443  1.00  7.600          H  
ATOM  12787  HA  ARG A 821      56.928   0.997  42.436  1.00  7.720          H  
ATOM  12788 1HB  ARG A 821      58.386   1.286  44.447  1.00 10.750          H  
ATOM  12789 2HB  ARG A 821      58.502   2.987  44.089  1.00 10.750          H  
ATOM  12790 1HG  ARG A 821      56.088   3.204  44.336  1.00 10.750          H  
ATOM  12791 2HG  ARG A 821      55.980   1.469  44.654  1.00 10.750          H  
ATOM  12792 1HD  ARG A 821      57.456   3.482  46.319  1.00 10.750          H  
ATOM  12793 2HD  ARG A 821      55.875   2.781  46.682  1.00 10.750          H  
ATOM  12794  HE  ARG A 821      56.893   0.638  47.057  1.00 10.750          H  
ATOM  12795 1HH1 ARG A 821      59.270   3.253  46.671  1.00 10.750          H  
ATOM  12796 2HH1 ARG A 821      60.573   2.386  47.448  1.00 10.750          H  
ATOM  12797 1HH2 ARG A 821      58.582  -0.479  48.049  1.00 10.750          H  
ATOM  12798 2HH2 ARG A 821      60.162   0.253  48.237  1.00 10.750          H  
ATOM  12799  N   LYS A 822      57.933   4.026  41.537  1.00  6.970          N  
ATOM  12800  CA  LYS A 822      57.452   5.209  40.843  1.00  7.230          C  
ATOM  12801  C   LYS A 822      56.903   4.863  39.461  1.00  6.970          C  
ATOM  12802  O   LYS A 822      55.855   5.385  39.066  1.00  7.030          O  
ATOM  12803  CB  LYS A 822      58.564   6.247  40.725  1.00 10.020          C  
ATOM  12804  CG  LYS A 822      58.930   6.913  42.043  1.00 10.020          C  
ATOM  12805  CD  LYS A 822      60.073   7.905  41.869  1.00 10.020          C  
ATOM  12806  CE  LYS A 822      60.448   8.555  43.197  1.00 10.020          C  
ATOM  12807  NZ  LYS A 822      61.586   9.509  43.050  1.00 10.020          N  
ATOM  12808  H   LYS A 822      58.913   3.970  41.840  1.00  8.360          H  
ATOM  12809  HA  LYS A 822      56.641   5.640  41.426  1.00  8.680          H  
ATOM  12810 1HB  LYS A 822      59.464   5.762  40.338  1.00 12.020          H  
ATOM  12811 2HB  LYS A 822      58.274   7.018  40.015  1.00 12.020          H  
ATOM  12812 1HG  LYS A 822      58.057   7.436  42.433  1.00 12.020          H  
ATOM  12813 2HG  LYS A 822      59.221   6.152  42.762  1.00 12.020          H  
ATOM  12814 1HD  LYS A 822      60.946   7.379  41.476  1.00 12.020          H  
ATOM  12815 2HD  LYS A 822      59.784   8.680  41.160  1.00 12.020          H  
ATOM  12816 1HE  LYS A 822      59.585   9.091  43.587  1.00 12.020          H  
ATOM  12817 2HE  LYS A 822      60.731   7.775  43.905  1.00 12.020          H  
ATOM  12818 1HZ  LYS A 822      61.804   9.916  43.949  1.00 12.020          H  
ATOM  12819 2HZ  LYS A 822      62.395   9.017  42.700  1.00 12.020          H  
ATOM  12820 3HZ  LYS A 822      61.333  10.243  42.403  1.00 12.020          H  
ATOM  12821  N   ALA A 823      57.590   3.972  38.724  1.00  6.690          N  
ATOM  12822  CA  ALA A 823      57.117   3.575  37.398  1.00  6.440          C  
ATOM  12823  C   ALA A 823      55.733   2.935  37.469  1.00  6.120          C  
ATOM  12824  O   ALA A 823      54.854   3.237  36.653  1.00  6.070          O  
ATOM  12825  CB  ALA A 823      58.090   2.598  36.768  1.00  9.120          C  
ATOM  12826  H   ALA A 823      58.488   3.616  39.076  1.00  8.030          H  
ATOM  12827  HA  ALA A 823      57.051   4.469  36.780  1.00  7.730          H  
ATOM  12828 1HB  ALA A 823      57.738   2.335  35.792  1.00 10.940          H  
ATOM  12829 2HB  ALA A 823      59.073   3.058  36.696  1.00 10.940          H  
ATOM  12830 3HB  ALA A 823      58.155   1.704  37.378  1.00 10.940          H  
ATOM  12831  N   ILE A 824      55.524   2.100  38.482  1.00  5.940          N  
ATOM  12832  CA  ILE A 824      54.256   1.420  38.674  1.00  5.670          C  
ATOM  12833  C   ILE A 824      53.168   2.387  39.089  1.00  5.950          C  
ATOM  12834  O   ILE A 824      52.055   2.288  38.579  1.00  5.800          O  
ATOM  12835  CB  ILE A 824      54.395   0.247  39.654  1.00  8.050          C  
ATOM  12836  CG1 ILE A 824      55.378  -0.807  39.073  1.00  8.050          C  
ATOM  12837  CG2 ILE A 824      53.034  -0.382  39.980  1.00  8.050          C  
ATOM  12838  CD1 ILE A 824      55.041  -1.410  37.720  1.00  8.050          C  
ATOM  12839  H   ILE A 824      56.318   1.887  39.096  1.00  7.130          H  
ATOM  12840  HA  ILE A 824      53.939   1.021  37.721  1.00  6.800          H  
ATOM  12841  HB  ILE A 824      54.846   0.616  40.578  1.00  9.660          H  
ATOM  12842 1HG1 ILE A 824      56.354  -0.367  38.991  1.00  9.660          H  
ATOM  12843 2HG1 ILE A 824      55.425  -1.586  39.777  1.00  9.660          H  
ATOM  12844 1HG2 ILE A 824      53.169  -1.199  40.688  1.00  9.660          H  
ATOM  12845 2HG2 ILE A 824      52.409   0.366  40.424  1.00  9.660          H  
ATOM  12846 3HG2 ILE A 824      52.561  -0.758  39.086  1.00  9.660          H  
ATOM  12847 1HD1 ILE A 824      55.809  -2.142  37.471  1.00  9.660          H  
ATOM  12848 2HD1 ILE A 824      54.077  -1.897  37.760  1.00  9.660          H  
ATOM  12849 3HD1 ILE A 824      55.029  -0.655  36.948  1.00  9.660          H  
ATOM  12850  N   ILE A 825      53.463   3.310  40.001  1.00  6.380          N  
ATOM  12851  CA  ILE A 825      52.465   4.282  40.413  1.00  6.700          C  
ATOM  12852  C   ILE A 825      52.023   5.077  39.207  1.00  6.780          C  
ATOM  12853  O   ILE A 825      50.823   5.298  39.016  1.00  6.790          O  
ATOM  12854  CB  ILE A 825      53.009   5.242  41.481  1.00  9.250          C  
ATOM  12855  CG1 ILE A 825      53.230   4.459  42.779  1.00  9.250          C  
ATOM  12856  CG2 ILE A 825      52.050   6.464  41.658  1.00  9.250          C  
ATOM  12857  CD1 ILE A 825      54.042   5.186  43.821  1.00  9.250          C  
ATOM  12858  H   ILE A 825      54.398   3.324  40.422  1.00  7.660          H  
ATOM  12859  HA  ILE A 825      51.603   3.751  40.818  1.00  8.040          H  
ATOM  12860  HB  ILE A 825      53.990   5.603  41.166  1.00 11.100          H  
ATOM  12861 1HG1 ILE A 825      52.279   4.214  43.200  1.00 11.100          H  
ATOM  12862 2HG1 ILE A 825      53.731   3.533  42.538  1.00 11.100          H  
ATOM  12863 1HG2 ILE A 825      52.445   7.143  42.403  1.00 11.100          H  
ATOM  12864 2HG2 ILE A 825      51.949   7.010  40.723  1.00 11.100          H  
ATOM  12865 3HG2 ILE A 825      51.079   6.126  41.963  1.00 11.100          H  
ATOM  12866 1HD1 ILE A 825      54.148   4.555  44.698  1.00 11.100          H  
ATOM  12867 2HD1 ILE A 825      55.029   5.412  43.415  1.00 11.100          H  
ATOM  12868 3HD1 ILE A 825      53.551   6.106  44.111  1.00 11.100          H  
ATOM  12869  N   SER A 826      52.989   5.519  38.397  1.00  6.880          N  
ATOM  12870  CA  SER A 826      52.690   6.281  37.204  1.00  7.000          C  
ATOM  12871  C   SER A 826      51.788   5.492  36.264  1.00  6.580          C  
ATOM  12872  O   SER A 826      50.783   6.027  35.793  1.00  6.630          O  
ATOM  12873  CB  SER A 826      53.977   6.660  36.505  1.00  9.750          C  
ATOM  12874  OG  SER A 826      53.727   7.390  35.339  1.00  9.750          O  
ATOM  12875  H   SER A 826      53.970   5.338  38.625  1.00  8.260          H  
ATOM  12876  HA  SER A 826      52.171   7.192  37.498  1.00  8.400          H  
ATOM  12877 1HB  SER A 826      54.596   7.245  37.183  1.00 11.700          H  
ATOM  12878 2HB  SER A 826      54.533   5.759  36.260  1.00 11.700          H  
ATOM  12879  HG  SER A 826      54.591   7.604  34.988  1.00 11.700          H  
ATOM  12880  N   LEU A 827      52.107   4.219  35.997  1.00  6.170          N  
ATOM  12881  CA  LEU A 827      51.246   3.436  35.119  1.00  5.800          C  
ATOM  12882  C   LEU A 827      49.852   3.220  35.686  1.00  5.660          C  
ATOM  12883  O   LEU A 827      48.859   3.415  34.984  1.00  5.580          O  
ATOM  12884  CB  LEU A 827      51.883   2.074  34.839  1.00  8.270          C  
ATOM  12885  CG  LEU A 827      53.114   2.078  33.935  1.00  8.270          C  
ATOM  12886  CD1 LEU A 827      53.779   0.705  33.982  1.00  8.270          C  
ATOM  12887  CD2 LEU A 827      52.682   2.410  32.480  1.00  8.270          C  
ATOM  12888  H   LEU A 827      52.966   3.815  36.382  1.00  7.400          H  
ATOM  12889  HA  LEU A 827      51.134   3.984  34.193  1.00  6.960          H  
ATOM  12890 1HB  LEU A 827      52.177   1.638  35.798  1.00  9.920          H  
ATOM  12891 2HB  LEU A 827      51.142   1.440  34.391  1.00  9.920          H  
ATOM  12892  HG  LEU A 827      53.832   2.820  34.289  1.00  9.920          H  
ATOM  12893 1HD1 LEU A 827      54.660   0.727  33.346  1.00  9.920          H  
ATOM  12894 2HD1 LEU A 827      54.081   0.485  35.004  1.00  9.920          H  
ATOM  12895 3HD1 LEU A 827      53.093  -0.057  33.633  1.00  9.920          H  
ATOM  12896 1HD2 LEU A 827      53.549   2.408  31.839  1.00  9.920          H  
ATOM  12897 2HD2 LEU A 827      51.974   1.665  32.126  1.00  9.920          H  
ATOM  12898 3HD2 LEU A 827      52.222   3.382  32.420  1.00  9.920          H  
ATOM  12899  N   LEU A 828      49.749   2.927  36.978  1.00  5.680          N  
ATOM  12900  CA  LEU A 828      48.443   2.698  37.567  1.00  5.630          C  
ATOM  12901  C   LEU A 828      47.604   3.967  37.455  1.00  5.970          C  
ATOM  12902  O   LEU A 828      46.398   3.901  37.173  1.00  5.920          O  
ATOM  12903  CB  LEU A 828      48.634   2.266  39.027  1.00  7.900          C  
ATOM  12904  CG  LEU A 828      49.302   0.862  39.221  1.00  7.900          C  
ATOM  12905  CD1 LEU A 828      49.680   0.666  40.657  1.00  7.900          C  
ATOM  12906  CD2 LEU A 828      48.360  -0.203  38.822  1.00  7.900          C  
ATOM  12907  H   LEU A 828      50.592   2.803  37.546  1.00  6.820          H  
ATOM  12908  HA  LEU A 828      47.936   1.924  37.005  1.00  6.760          H  
ATOM  12909 1HB  LEU A 828      49.265   3.006  39.526  1.00  9.480          H  
ATOM  12910 2HB  LEU A 828      47.660   2.254  39.516  1.00  9.480          H  
ATOM  12911  HG  LEU A 828      50.190   0.800  38.615  1.00  9.480          H  
ATOM  12912 1HD1 LEU A 828      50.147  -0.299  40.782  1.00  9.480          H  
ATOM  12913 2HD1 LEU A 828      50.373   1.450  40.969  1.00  9.480          H  
ATOM  12914 3HD1 LEU A 828      48.819   0.702  41.246  1.00  9.480          H  
ATOM  12915 1HD2 LEU A 828      48.828  -1.170  38.957  1.00  9.480          H  
ATOM  12916 2HD2 LEU A 828      47.472  -0.135  39.441  1.00  9.480          H  
ATOM  12917 3HD2 LEU A 828      48.088  -0.082  37.795  1.00  9.480          H  
ATOM  12918  N   SER A 829      48.245   5.129  37.652  1.00  6.360          N  
ATOM  12919  CA  SER A 829      47.577   6.416  37.517  1.00  6.710          C  
ATOM  12920  C   SER A 829      47.114   6.633  36.071  1.00  6.590          C  
ATOM  12921  O   SER A 829      45.956   6.978  35.820  1.00  6.620          O  
ATOM  12922  CB  SER A 829      48.503   7.535  37.946  1.00  9.250          C  
ATOM  12923  OG  SER A 829      47.876   8.783  37.828  1.00  9.250          O  
ATOM  12924  H   SER A 829      49.226   5.120  37.949  1.00  7.630          H  
ATOM  12925  HA  SER A 829      46.704   6.420  38.167  1.00  8.050          H  
ATOM  12926 1HB  SER A 829      48.816   7.372  38.977  1.00 11.100          H  
ATOM  12927 2HB  SER A 829      49.400   7.518  37.333  1.00 11.100          H  
ATOM  12928  HG  SER A 829      48.525   9.427  38.115  1.00 11.100          H  
ATOM  12929  N   LYS A 830      47.999   6.364  35.097  1.00  6.450          N  
ATOM  12930  CA  LYS A 830      47.699   6.509  33.665  1.00  6.370          C  
ATOM  12931  C   LYS A 830      46.519   5.657  33.220  1.00  5.980          C  
ATOM  12932  O   LYS A 830      45.712   6.074  32.381  1.00  5.960          O  
ATOM  12933  CB  LYS A 830      48.924   6.167  32.811  1.00  8.950          C  
ATOM  12934  CG  LYS A 830      50.030   7.217  32.829  1.00  8.950          C  
ATOM  12935  CD  LYS A 830      51.255   6.771  32.033  1.00  8.950          C  
ATOM  12936  CE  LYS A 830      52.320   7.863  32.023  1.00  8.950          C  
ATOM  12937  NZ  LYS A 830      53.585   7.425  31.354  1.00  8.950          N  
ATOM  12938  H   LYS A 830      48.946   6.087  35.369  1.00  7.740          H  
ATOM  12939  HA  LYS A 830      47.439   7.551  33.484  1.00  7.640          H  
ATOM  12940 1HB  LYS A 830      49.353   5.237  33.170  1.00 10.740          H  
ATOM  12941 2HB  LYS A 830      48.620   5.993  31.793  1.00 10.740          H  
ATOM  12942 1HG  LYS A 830      49.647   8.136  32.393  1.00 10.740          H  
ATOM  12943 2HG  LYS A 830      50.319   7.429  33.850  1.00 10.740          H  
ATOM  12944 1HD  LYS A 830      51.675   5.878  32.494  1.00 10.740          H  
ATOM  12945 2HD  LYS A 830      50.971   6.531  31.012  1.00 10.740          H  
ATOM  12946 1HE  LYS A 830      51.926   8.729  31.495  1.00 10.740          H  
ATOM  12947 2HE  LYS A 830      52.543   8.147  33.050  1.00 10.740          H  
ATOM  12948 1HZ  LYS A 830      54.254   8.182  31.376  1.00 10.740          H  
ATOM  12949 2HZ  LYS A 830      53.962   6.629  31.851  1.00 10.740          H  
ATOM  12950 3HZ  LYS A 830      53.405   7.166  30.398  1.00 10.740          H  
ATOM  12951  N   PHE A 831      46.361   4.491  33.834  1.00  5.710          N  
ATOM  12952  CA  PHE A 831      45.270   3.598  33.483  1.00  5.390          C  
ATOM  12953  C   PHE A 831      44.009   3.885  34.299  1.00  5.560          C  
ATOM  12954  O   PHE A 831      43.026   3.146  34.203  1.00  5.380          O  
ATOM  12955  CB  PHE A 831      45.672   2.142  33.713  1.00  7.670          C  
ATOM  12956  CG  PHE A 831      46.810   1.666  32.864  1.00  7.670          C  
ATOM  12957  CD1 PHE A 831      47.894   1.011  33.458  1.00  7.670          C  
ATOM  12958  CD2 PHE A 831      46.833   1.881  31.482  1.00  7.670          C  
ATOM  12959  CE1 PHE A 831      48.943   0.575  32.694  1.00  7.670          C  
ATOM  12960  CE2 PHE A 831      47.891   1.446  30.736  1.00  7.670          C  
ATOM  12961  CZ  PHE A 831      48.937   0.794  31.346  1.00  7.670          C  
ATOM  12962  H   PHE A 831      47.092   4.179  34.485  1.00  6.850          H  
ATOM  12963  HA  PHE A 831      45.026   3.751  32.435  1.00  6.470          H  
ATOM  12964 1HB  PHE A 831      45.962   2.025  34.761  1.00  9.210          H  
ATOM  12965 2HB  PHE A 831      44.818   1.495  33.533  1.00  9.210          H  
ATOM  12966  HD1 PHE A 831      47.898   0.842  34.536  1.00  9.210          H  
ATOM  12967  HD2 PHE A 831      46.007   2.395  30.983  1.00  9.210          H  
ATOM  12968  HE1 PHE A 831      49.780   0.056  33.147  1.00  9.210          H  
ATOM  12969  HE2 PHE A 831      47.909   1.613  29.654  1.00  9.210          H  
ATOM  12970  HZ  PHE A 831      49.764   0.452  30.749  1.00  9.210          H  
ATOM  12971  N   ARG A 832      44.043   4.964  35.087  1.00  5.930          N  
ATOM  12972  CA  ARG A 832      42.966   5.448  35.932  1.00  6.170          C  
ATOM  12973  C   ARG A 832      42.490   4.425  36.961  1.00  6.090          C  
ATOM  12974  O   ARG A 832      41.300   4.360  37.281  1.00  6.140          O  
ATOM  12975  CB  ARG A 832      41.789   5.898  35.063  1.00  8.540          C  
ATOM  12976  CG  ARG A 832      41.877   7.325  34.479  1.00  8.540          C  
ATOM  12977  CD  ARG A 832      42.935   7.475  33.408  1.00  8.540          C  
ATOM  12978  NE  ARG A 832      42.789   8.753  32.697  1.00  8.540          N  
ATOM  12979  CZ  ARG A 832      43.608   9.244  31.727  1.00  8.540          C  
ATOM  12980  NH1 ARG A 832      44.689   8.593  31.315  1.00  8.540          N  
ATOM  12981  NH2 ARG A 832      43.311  10.415  31.172  1.00  8.540          N  
ATOM  12982  H   ARG A 832      44.897   5.523  35.119  1.00  7.120          H  
ATOM  12983  HA  ARG A 832      43.344   6.318  36.471  1.00  7.400          H  
ATOM  12984 1HB  ARG A 832      41.656   5.220  34.229  1.00 10.250          H  
ATOM  12985 2HB  ARG A 832      40.873   5.863  35.646  1.00 10.250          H  
ATOM  12986 1HG  ARG A 832      40.917   7.593  34.041  1.00 10.250          H  
ATOM  12987 2HG  ARG A 832      42.115   8.023  35.280  1.00 10.250          H  
ATOM  12988 1HD  ARG A 832      43.921   7.460  33.872  1.00 10.250          H  
ATOM  12989 2HD  ARG A 832      42.857   6.660  32.687  1.00 10.250          H  
ATOM  12990  HE  ARG A 832      41.988   9.316  32.947  1.00 10.250          H  
ATOM  12991 1HH1 ARG A 832      44.966   7.683  31.727  1.00 10.250          H  
ATOM  12992 2HH1 ARG A 832      45.259   8.996  30.587  1.00 10.250          H  
ATOM  12993 1HH2 ARG A 832      42.491  10.925  31.473  1.00 10.250          H  
ATOM  12994 2HH2 ARG A 832      43.903  10.797  30.447  1.00 10.250          H  
ATOM  12995  N   LEU A 833      43.417   3.641  37.507  1.00  6.030          N  
ATOM  12996  CA  LEU A 833      43.071   2.659  38.516  1.00  6.020          C  
ATOM  12997  C   LEU A 833      43.476   3.122  39.895  1.00  6.430          C  
ATOM  12998  O   LEU A 833      44.666   3.199  40.201  1.00  6.950          O  
ATOM  12999  CB  LEU A 833      43.763   1.308  38.190  1.00  8.430          C  
ATOM  13000  CG  LEU A 833      43.628   0.124  39.255  1.00  8.430          C  
ATOM  13001  CD1 LEU A 833      42.189  -0.258  39.471  1.00  8.430          C  
ATOM  13002  CD2 LEU A 833      44.405  -1.118  38.749  1.00  8.430          C  
ATOM  13003  H   LEU A 833      44.404   3.738  37.244  1.00  7.240          H  
ATOM  13004  HA  LEU A 833      41.993   2.520  38.501  1.00  7.220          H  
ATOM  13005 1HB  LEU A 833      43.368   0.947  37.241  1.00 10.120          H  
ATOM  13006 2HB  LEU A 833      44.831   1.507  38.059  1.00 10.120          H  
ATOM  13007  HG  LEU A 833      44.046   0.454  40.212  1.00 10.120          H  
ATOM  13008 1HD1 LEU A 833      42.154  -1.051  40.195  1.00 10.120          H  
ATOM  13009 2HD1 LEU A 833      41.622   0.589  39.847  1.00 10.120          H  
ATOM  13010 3HD1 LEU A 833      41.772  -0.598  38.550  1.00 10.120          H  
ATOM  13011 1HD2 LEU A 833      44.327  -1.920  39.484  1.00 10.120          H  
ATOM  13012 2HD2 LEU A 833      43.983  -1.457  37.798  1.00 10.120          H  
ATOM  13013 3HD2 LEU A 833      45.444  -0.861  38.607  1.00 10.120          H  
ATOM  13014  N   GLY A 834      42.507   3.449  40.748  1.00  6.330          N  
ATOM  13015  CA  GLY A 834      42.919   3.844  42.080  1.00  6.730          C  
ATOM  13016  C   GLY A 834      43.580   2.582  42.584  1.00  6.650          C  
ATOM  13017  O   GLY A 834      43.006   1.507  42.428  1.00  6.650          O  
ATOM  13018  H   GLY A 834      41.534   3.407  40.477  1.00  7.600          H  
ATOM  13019 1HA  GLY A 834      43.622   4.676  42.046  1.00  8.080          H  
ATOM  13020 2HA  GLY A 834      42.061   4.114  42.696  1.00  8.080          H  
ATOM  13021  N   PHE A 835      44.762   2.687  43.172  1.00  6.630          N  
ATOM  13022  CA  PHE A 835      45.447   1.477  43.609  1.00  6.530          C  
ATOM  13023  C   PHE A 835      45.843   1.496  45.062  1.00  6.470          C  
ATOM  13024  O   PHE A 835      46.421   0.536  45.536  1.00  6.540          O  
ATOM  13025  CB  PHE A 835      46.690   1.276  42.772  1.00  9.180          C  
ATOM  13026  CG  PHE A 835      47.706   2.344  43.022  1.00  9.180          C  
ATOM  13027  CD1 PHE A 835      48.674   2.180  44.010  1.00  9.180          C  
ATOM  13028  CD2 PHE A 835      47.682   3.520  42.300  1.00  9.180          C  
ATOM  13029  CE1 PHE A 835      49.574   3.161  44.275  1.00  9.180          C  
ATOM  13030  CE2 PHE A 835      48.592   4.506  42.566  1.00  9.180          C  
ATOM  13031  CZ  PHE A 835      49.533   4.323  43.564  1.00  9.180          C  
ATOM  13032  H   PHE A 835      45.197   3.592  43.251  1.00  7.960          H  
ATOM  13033  HA  PHE A 835      44.780   0.626  43.461  1.00  7.840          H  
ATOM  13034 1HB  PHE A 835      47.133   0.312  43.002  1.00 11.020          H  
ATOM  13035 2HB  PHE A 835      46.419   1.285  41.712  1.00 11.020          H  
ATOM  13036  HD1 PHE A 835      48.699   1.246  44.584  1.00 11.020          H  
ATOM  13037  HD2 PHE A 835      46.925   3.658  41.514  1.00 11.020          H  
ATOM  13038  HE1 PHE A 835      50.317   3.021  45.058  1.00 11.020          H  
ATOM  13039  HE2 PHE A 835      48.569   5.437  41.998  1.00 11.020          H  
ATOM  13040  HZ  PHE A 835      50.247   5.110  43.789  1.00 11.020          H  
ATOM  13041  N   HIS A 836      45.703   2.651  45.706  1.00  6.660          N  
ATOM  13042  CA  HIS A 836      45.936   2.984  47.132  1.00  6.750          C  
ATOM  13043  C   HIS A 836      47.208   2.535  47.915  1.00  6.870          C  
ATOM  13044  O   HIS A 836      47.593   3.199  48.877  1.00  7.160          O  
ATOM  13045  CB  HIS A 836      44.726   2.452  47.894  1.00  9.410          C  
ATOM  13046  CG  HIS A 836      43.454   3.091  47.442  1.00  9.410          C  
ATOM  13047  ND1 HIS A 836      43.107   4.385  47.768  1.00  9.410          N  
ATOM  13048  CD2 HIS A 836      42.463   2.621  46.650  1.00  9.410          C  
ATOM  13049  CE1 HIS A 836      41.946   4.678  47.205  1.00  9.410          C  
ATOM  13050  NE2 HIS A 836      41.537   3.626  46.520  1.00  9.410          N  
ATOM  13051  H   HIS A 836      45.281   3.381  45.160  1.00  7.990          H  
ATOM  13052  HA  HIS A 836      45.914   4.070  47.206  1.00  8.100          H  
ATOM  13053 1HB  HIS A 836      44.645   1.369  47.742  1.00 11.300          H  
ATOM  13054 2HB  HIS A 836      44.852   2.630  48.960  1.00 11.300          H  
ATOM  13055  HD1 HIS A 836      43.501   4.922  48.517  1.00 11.300          H  
ATOM  13056  HD2 HIS A 836      42.315   1.663  46.147  1.00 11.300          H  
ATOM  13057  HE1 HIS A 836      41.492   5.659  47.346  1.00 11.300          H  
ATOM  13058  N   GLU A 837      47.861   1.465  47.495  1.00  6.740          N  
ATOM  13059  CA  GLU A 837      49.051   0.893  48.097  1.00  6.920          C  
ATOM  13060  C   GLU A 837      49.814   0.068  47.055  1.00  6.670          C  
ATOM  13061  O   GLU A 837      49.214  -0.714  46.305  1.00  6.610          O  
ATOM  13062  CB  GLU A 837      48.611   0.034  49.292  1.00  9.620          C  
ATOM  13063  CG  GLU A 837      49.699  -0.655  50.082  1.00  9.620          C  
ATOM  13064  CD  GLU A 837      49.121  -1.445  51.255  1.00  9.620          C  
ATOM  13065  OE1 GLU A 837      48.079  -1.086  51.734  1.00  9.620          O  
ATOM  13066  OE2 GLU A 837      49.706  -2.450  51.628  1.00  9.620          O  
ATOM  13067  H   GLU A 837      47.447   0.973  46.734  1.00  8.090          H  
ATOM  13068  HA  GLU A 837      49.695   1.699  48.445  1.00  8.300          H  
ATOM  13069 1HB  GLU A 837      48.075   0.672  49.994  1.00 11.540          H  
ATOM  13070 2HB  GLU A 837      47.904  -0.714  48.955  1.00 11.540          H  
ATOM  13071 1HG  GLU A 837      50.234  -1.332  49.425  1.00 11.540          H  
ATOM  13072 2HG  GLU A 837      50.403   0.088  50.452  1.00 11.540          H  
ATOM  13073  N   VAL A 838      51.127   0.245  46.989  1.00  6.540          N  
ATOM  13074  CA  VAL A 838      51.920  -0.515  46.029  1.00  6.280          C  
ATOM  13075  C   VAL A 838      53.123  -1.200  46.670  1.00  6.310          C  
ATOM  13076  O   VAL A 838      53.867  -0.588  47.441  1.00  6.540          O  
ATOM  13077  CB  VAL A 838      52.325   0.396  44.842  1.00  8.900          C  
ATOM  13078  CG1 VAL A 838      53.095   1.593  45.339  1.00  8.900          C  
ATOM  13079  CG2 VAL A 838      53.166  -0.396  43.808  1.00  8.900          C  
ATOM  13080  H   VAL A 838      51.576   0.889  47.626  1.00  7.850          H  
ATOM  13081  HA  VAL A 838      51.284  -1.291  45.619  1.00  7.540          H  
ATOM  13082  HB  VAL A 838      51.421   0.755  44.355  1.00 10.680          H  
ATOM  13083 1HG1 VAL A 838      53.349   2.215  44.502  1.00 10.680          H  
ATOM  13084 2HG1 VAL A 838      52.490   2.159  46.038  1.00 10.680          H  
ATOM  13085 3HG1 VAL A 838      53.996   1.270  45.831  1.00 10.680          H  
ATOM  13086 1HG2 VAL A 838      53.413   0.260  42.977  1.00 10.680          H  
ATOM  13087 2HG2 VAL A 838      54.090  -0.758  44.260  1.00 10.680          H  
ATOM  13088 3HG2 VAL A 838      52.582  -1.248  43.440  1.00 10.680          H  
ATOM  13089  N   HIS A 839      53.327  -2.459  46.298  1.00  6.070          N  
ATOM  13090  CA  HIS A 839      54.428  -3.271  46.801  1.00  6.060          C  
ATOM  13091  C   HIS A 839      55.285  -3.881  45.718  1.00  5.750          C  
ATOM  13092  O   HIS A 839      54.801  -4.220  44.639  1.00  5.490          O  
ATOM  13093  CB  HIS A 839      53.886  -4.431  47.612  1.00  8.490          C  
ATOM  13094  CG  HIS A 839      53.264  -4.072  48.856  1.00  8.490          C  
ATOM  13095  ND1 HIS A 839      53.949  -4.075  50.047  1.00  8.490          N  
ATOM  13096  CD2 HIS A 839      52.019  -3.670  49.135  1.00  8.490          C  
ATOM  13097  CE1 HIS A 839      53.143  -3.689  51.007  1.00  8.490          C  
ATOM  13098  NE2 HIS A 839      51.971  -3.433  50.480  1.00  8.490          N  
ATOM  13099  H   HIS A 839      52.648  -2.873  45.651  1.00  7.280          H  
ATOM  13100  HA  HIS A 839      55.069  -2.661  47.436  1.00  7.270          H  
ATOM  13101 1HB  HIS A 839      53.134  -4.891  47.011  1.00 10.190          H  
ATOM  13102 2HB  HIS A 839      54.670  -5.165  47.799  1.00 10.190          H  
ATOM  13103  HD2 HIS A 839      51.204  -3.543  48.418  1.00 10.190          H  
ATOM  13104  HE1 HIS A 839      53.402  -3.587  52.061  1.00 10.190          H  
ATOM  13105  HE2 HIS A 839      51.146  -3.094  50.986  1.00 10.190          H  
ATOM  13106  N   ILE A 840      56.559  -4.056  46.036  1.00  5.790          N  
ATOM  13107  CA  ILE A 840      57.508  -4.706  45.149  1.00  5.510          C  
ATOM  13108  C   ILE A 840      58.053  -5.928  45.839  1.00  5.430          C  
ATOM  13109  O   ILE A 840      58.350  -5.883  47.034  1.00  5.680          O  
ATOM  13110  CB  ILE A 840      58.645  -3.775  44.730  1.00  7.830          C  
ATOM  13111  CG1 ILE A 840      58.050  -2.598  44.007  1.00  7.830          C  
ATOM  13112  CG2 ILE A 840      59.655  -4.557  43.804  1.00  7.830          C  
ATOM  13113  CD1 ILE A 840      58.964  -1.521  43.793  1.00  7.830          C  
ATOM  13114  H   ILE A 840      56.876  -3.740  46.945  1.00  6.950          H  
ATOM  13115  HA  ILE A 840      56.991  -5.026  44.252  1.00  6.610          H  
ATOM  13116  HB  ILE A 840      59.149  -3.393  45.599  1.00  9.390          H  
ATOM  13117 1HG1 ILE A 840      57.700  -2.917  43.053  1.00  9.390          H  
ATOM  13118 2HG1 ILE A 840      57.217  -2.204  44.572  1.00  9.390          H  
ATOM  13119 1HG2 ILE A 840      60.460  -3.916  43.478  1.00  9.390          H  
ATOM  13120 2HG2 ILE A 840      60.095  -5.400  44.335  1.00  9.390          H  
ATOM  13121 3HG2 ILE A 840      59.123  -4.928  42.923  1.00  9.390          H  
ATOM  13122 1HD1 ILE A 840      58.447  -0.760  43.278  1.00  9.390          H  
ATOM  13123 2HD1 ILE A 840      59.321  -1.144  44.750  1.00  9.390          H  
ATOM  13124 3HD1 ILE A 840      59.798  -1.834  43.198  1.00  9.390          H  
ATOM  13125  N   LEU A 841      58.080  -7.032  45.115  1.00  5.090          N  
ATOM  13126  CA  LEU A 841      58.552  -8.299  45.611  1.00  5.000          C  
ATOM  13127  C   LEU A 841      59.943  -8.660  45.037  1.00  4.800          C  
ATOM  13128  O   LEU A 841      60.039  -9.120  43.890  1.00  4.460          O  
ATOM  13129  CB  LEU A 841      57.520  -9.338  45.186  1.00  7.040          C  
ATOM  13130  CG  LEU A 841      56.042  -9.067  45.625  1.00  7.040          C  
ATOM  13131  CD1 LEU A 841      55.160 -10.086  44.942  1.00  7.040          C  
ATOM  13132  CD2 LEU A 841      55.911  -9.140  47.158  1.00  7.040          C  
ATOM  13133  H   LEU A 841      57.737  -6.978  44.154  1.00  6.110          H  
ATOM  13134  HA  LEU A 841      58.585  -8.256  46.689  1.00  6.000          H  
ATOM  13135 1HB  LEU A 841      57.526  -9.381  44.119  1.00  8.440          H  
ATOM  13136 2HB  LEU A 841      57.818 -10.313  45.580  1.00  8.440          H  
ATOM  13137  HG  LEU A 841      55.725  -8.077  45.287  1.00  8.440          H  
ATOM  13138 1HD1 LEU A 841      54.123  -9.917  45.216  1.00  8.440          H  
ATOM  13139 2HD1 LEU A 841      55.278  -9.974  43.877  1.00  8.440          H  
ATOM  13140 3HD1 LEU A 841      55.455 -11.078  45.220  1.00  8.440          H  
ATOM  13141 1HD2 LEU A 841      54.878  -8.967  47.446  1.00  8.440          H  
ATOM  13142 2HD2 LEU A 841      56.223 -10.119  47.507  1.00  8.440          H  
ATOM  13143 3HD2 LEU A 841      56.538  -8.382  47.623  1.00  8.440          H  
ATOM  13144  N   PRO A 842      61.045  -8.439  45.798  1.00  5.020          N  
ATOM  13145  CA  PRO A 842      62.423  -8.671  45.402  1.00  4.920          C  
ATOM  13146  C   PRO A 842      62.864 -10.113  45.654  1.00  4.700          C  
ATOM  13147  O   PRO A 842      63.993 -10.479  45.336  1.00  4.600          O  
ATOM  13148  CB  PRO A 842      63.183  -7.709  46.312  1.00  7.380          C  
ATOM  13149  CG  PRO A 842      62.391  -7.728  47.599  1.00  7.380          C  
ATOM  13150  CD  PRO A 842      60.930  -7.872  47.169  1.00  7.380          C  
ATOM  13151  HA  PRO A 842      62.552  -8.401  44.342  1.00  5.900          H  
ATOM  13152 1HB  PRO A 842      64.207  -8.065  46.447  1.00  8.860          H  
ATOM  13153 2HB  PRO A 842      63.237  -6.713  45.846  1.00  8.860          H  
ATOM  13154 1HG  PRO A 842      62.723  -8.564  48.236  1.00  8.860          H  
ATOM  13155 2HG  PRO A 842      62.577  -6.807  48.170  1.00  8.860          H  
ATOM  13156 1HD  PRO A 842      60.422  -8.578  47.855  1.00  8.860          H  
ATOM  13157 2HD  PRO A 842      60.471  -6.896  47.157  1.00  8.860          H  
ATOM  13158  N   ASP A 843      61.978 -10.932  46.219  1.00  4.680          N  
ATOM  13159  CA  ASP A 843      62.335 -12.273  46.603  1.00  4.560          C  
ATOM  13160  C   ASP A 843      61.451 -13.335  45.981  1.00  4.320          C  
ATOM  13161  O   ASP A 843      61.062 -14.322  46.624  1.00  4.310          O  
ATOM  13162  CB  ASP A 843      62.274 -12.338  48.112  1.00  6.430          C  
ATOM  13163  CG  ASP A 843      60.903 -11.899  48.599  1.00  6.430          C  
ATOM  13164  OD1 ASP A 843      60.168 -11.297  47.817  1.00  6.430          O  
ATOM  13165  OD2 ASP A 843      60.582 -12.160  49.728  1.00  6.430          O  
ATOM  13166  H   ASP A 843      61.033 -10.629  46.461  1.00  5.620          H  
ATOM  13167  HA  ASP A 843      63.356 -12.456  46.287  1.00  5.470          H  
ATOM  13168 1HB  ASP A 843      62.477 -13.355  48.450  1.00  7.720          H  
ATOM  13169 2HB  ASP A 843      63.034 -11.683  48.538  1.00  7.720          H  
ATOM  13170  N   ILE A 844      61.262 -13.208  44.675  1.00  4.180          N  
ATOM  13171  CA  ILE A 844      60.540 -14.194  43.916  1.00  4.010          C  
ATOM  13172  C   ILE A 844      61.556 -15.185  43.409  1.00  4.020          C  
ATOM  13173  O   ILE A 844      62.542 -14.809  42.766  1.00  4.070          O  
ATOM  13174  CB  ILE A 844      59.724 -13.587  42.759  1.00  5.680          C  
ATOM  13175  CG1 ILE A 844      58.635 -12.641  43.348  1.00  5.680          C  
ATOM  13176  CG2 ILE A 844      59.113 -14.726  41.893  1.00  5.680          C  
ATOM  13177  CD1 ILE A 844      57.915 -11.780  42.323  1.00  5.680          C  
ATOM  13178  H   ILE A 844      61.618 -12.387  44.196  1.00  5.020          H  
ATOM  13179  HA  ILE A 844      59.846 -14.715  44.576  1.00  4.810          H  
ATOM  13180  HB  ILE A 844      60.375 -12.977  42.136  1.00  6.820          H  
ATOM  13181 1HG1 ILE A 844      57.901 -13.245  43.868  1.00  6.820          H  
ATOM  13182 2HG1 ILE A 844      59.105 -11.976  44.076  1.00  6.820          H  
ATOM  13183 1HG2 ILE A 844      58.545 -14.310  41.073  1.00  6.820          H  
ATOM  13184 2HG2 ILE A 844      59.904 -15.344  41.479  1.00  6.820          H  
ATOM  13185 3HG2 ILE A 844      58.464 -15.342  42.510  1.00  6.820          H  
ATOM  13186 1HD1 ILE A 844      57.183 -11.168  42.821  1.00  6.820          H  
ATOM  13187 2HD1 ILE A 844      58.642 -11.146  41.823  1.00  6.820          H  
ATOM  13188 3HD1 ILE A 844      57.409 -12.392  41.593  1.00  6.820          H  
ATOM  13189  N   ASN A 845      61.295 -16.445  43.728  1.00  4.120          N  
ATOM  13190  CA  ASN A 845      62.135 -17.592  43.426  1.00  4.220          C  
ATOM  13191  C   ASN A 845      63.539 -17.465  44.008  1.00  4.020          C  
ATOM  13192  O   ASN A 845      64.514 -17.855  43.368  1.00  3.920          O  
ATOM  13193  CB  ASN A 845      62.203 -17.798  41.925  1.00  5.870          C  
ATOM  13194  CG  ASN A 845      62.655 -19.160  41.521  1.00  5.870          C  
ATOM  13195  OD1 ASN A 845      62.543 -20.131  42.285  1.00  5.870          O  
ATOM  13196  ND2 ASN A 845      63.134 -19.257  40.310  1.00  5.870          N  
ATOM  13197  H   ASN A 845      60.437 -16.610  44.233  1.00  4.940          H  
ATOM  13198  HA  ASN A 845      61.678 -18.473  43.880  1.00  5.060          H  
ATOM  13199 1HB  ASN A 845      61.247 -17.601  41.492  1.00  7.040          H  
ATOM  13200 2HB  ASN A 845      62.899 -17.074  41.499  1.00  7.040          H  
ATOM  13201 1HD2 ASN A 845      63.434 -20.139  39.964  1.00  7.040          H  
ATOM  13202 2HD2 ASN A 845      63.184 -18.451  39.724  1.00  7.040          H  
ATOM  13203  N   GLN A 846      63.645 -16.954  45.239  1.00  4.370          N  
ATOM  13204  CA  GLN A 846      64.961 -16.848  45.855  1.00  4.320          C  
ATOM  13205  C   GLN A 846      65.160 -17.803  47.038  1.00  4.330          C  
ATOM  13206  O   GLN A 846      66.271 -18.280  47.263  1.00  4.330          O  
ATOM  13207  CB  GLN A 846      65.221 -15.410  46.301  1.00  6.070          C  
ATOM  13208  CG  GLN A 846      65.145 -14.407  45.162  1.00  6.070          C  
ATOM  13209  CD  GLN A 846      66.129 -14.671  44.068  1.00  6.070          C  
ATOM  13210  OE1 GLN A 846      67.342 -14.753  44.295  1.00  6.070          O  
ATOM  13211  NE2 GLN A 846      65.608 -14.821  42.855  1.00  6.070          N  
ATOM  13212  H   GLN A 846      62.817 -16.636  45.718  1.00  5.240          H  
ATOM  13213  HA  GLN A 846      65.711 -17.108  45.110  1.00  5.180          H  
ATOM  13214 1HB  GLN A 846      64.487 -15.121  47.052  1.00  7.280          H  
ATOM  13215 2HB  GLN A 846      66.209 -15.341  46.756  1.00  7.280          H  
ATOM  13216 1HG  GLN A 846      64.152 -14.435  44.732  1.00  7.280          H  
ATOM  13217 2HG  GLN A 846      65.353 -13.415  45.554  1.00  7.280          H  
ATOM  13218 1HE2 GLN A 846      66.196 -15.011  42.072  1.00  7.280          H  
ATOM  13219 2HE2 GLN A 846      64.588 -14.753  42.726  1.00  7.280          H  
ATOM  13220  N   ASN A 847      64.099 -18.075  47.802  1.00  4.690          N  
ATOM  13221  CA  ASN A 847      64.225 -18.898  49.003  1.00  4.940          C  
ATOM  13222  C   ASN A 847      62.894 -19.532  49.452  1.00  5.090          C  
ATOM  13223  O   ASN A 847      62.256 -18.985  50.349  1.00  5.650          O  
ATOM  13224  CB  ASN A 847      64.789 -18.059  50.140  1.00  6.820          C  
ATOM  13225  CG  ASN A 847      65.131 -18.872  51.365  1.00  6.820          C  
ATOM  13226  OD1 ASN A 847      65.285 -20.097  51.293  1.00  6.820          O  
ATOM  13227  ND2 ASN A 847      65.260 -18.207  52.492  1.00  6.820          N  
ATOM  13228  H   ASN A 847      63.207 -17.686  47.561  1.00  5.630          H  
ATOM  13229  HA  ASN A 847      64.947 -19.683  48.803  1.00  5.930          H  
ATOM  13230 1HB  ASN A 847      65.693 -17.550  49.802  1.00  8.180          H  
ATOM  13231 2HB  ASN A 847      64.069 -17.290  50.418  1.00  8.180          H  
ATOM  13232 1HD2 ASN A 847      65.488 -18.692  53.338  1.00  8.180          H  
ATOM  13233 2HD2 ASN A 847      65.127 -17.217  52.504  1.00  8.180          H  
ATOM  13234  N   PRO A 848      62.436 -20.638  48.837  1.00  4.730          N  
ATOM  13235  CA  PRO A 848      61.203 -21.352  49.165  1.00  4.900          C  
ATOM  13236  C   PRO A 848      61.390 -22.122  50.476  1.00  5.420          C  
ATOM  13237  O   PRO A 848      62.509 -22.545  50.779  1.00  5.740          O  
ATOM  13238  CB  PRO A 848      61.035 -22.285  47.959  1.00  7.350          C  
ATOM  13239  CG  PRO A 848      62.460 -22.530  47.483  1.00  7.350          C  
ATOM  13240  CD  PRO A 848      63.214 -21.249  47.748  1.00  7.350          C  
ATOM  13241  HA  PRO A 848      60.364 -20.642  49.248  1.00  5.880          H  
ATOM  13242 1HB  PRO A 848      60.528 -23.214  48.278  1.00  8.820          H  
ATOM  13243 2HB  PRO A 848      60.390 -21.816  47.195  1.00  8.820          H  
ATOM  13244 1HG  PRO A 848      62.892 -23.390  48.024  1.00  8.820          H  
ATOM  13245 2HG  PRO A 848      62.478 -22.782  46.433  1.00  8.820          H  
ATOM  13246 1HD  PRO A 848      64.216 -21.537  48.085  1.00  8.820          H  
ATOM  13247 2HD  PRO A 848      63.234 -20.604  46.854  1.00  8.820          H  
ATOM  13248  N   ARG A 849      60.307 -22.366  51.210  1.00  5.550          N  
ATOM  13249  CA  ARG A 849      60.366 -23.180  52.420  1.00  6.010          C  
ATOM  13250  C   ARG A 849      60.407 -24.674  52.128  1.00  6.030          C  
ATOM  13251  O   ARG A 849      59.598 -25.196  51.346  1.00  5.970          O  
ATOM  13252  CB  ARG A 849      59.178 -22.906  53.314  1.00  8.230          C  
ATOM  13253  CG  ARG A 849      59.143 -21.537  53.959  1.00  8.230          C  
ATOM  13254  CD  ARG A 849      57.933 -21.392  54.786  1.00  8.230          C  
ATOM  13255  NE  ARG A 849      57.968 -22.303  55.940  1.00  8.230          N  
ATOM  13256  CZ  ARG A 849      56.909 -22.640  56.710  1.00  8.230          C  
ATOM  13257  NH1 ARG A 849      55.706 -22.155  56.450  1.00  8.230          N  
ATOM  13258  NH2 ARG A 849      57.081 -23.465  57.733  1.00  8.230          N  
ATOM  13259  H   ARG A 849      59.404 -21.969  50.933  1.00  6.660          H  
ATOM  13260  HA  ARG A 849      61.272 -22.909  52.963  1.00  7.210          H  
ATOM  13261 1HB  ARG A 849      58.268 -23.006  52.731  1.00  9.880          H  
ATOM  13262 2HB  ARG A 849      59.141 -23.657  54.102  1.00  9.880          H  
ATOM  13263 1HG  ARG A 849      60.017 -21.407  54.593  1.00  9.880          H  
ATOM  13264 2HG  ARG A 849      59.135 -20.767  53.185  1.00  9.880          H  
ATOM  13265 1HD  ARG A 849      57.864 -20.369  55.153  1.00  9.880          H  
ATOM  13266 2HD  ARG A 849      57.059 -21.622  54.177  1.00  9.880          H  
ATOM  13267  HE  ARG A 849      58.871 -22.704  56.192  1.00  9.880          H  
ATOM  13268 1HH1 ARG A 849      55.563 -21.531  55.667  1.00  9.880          H  
ATOM  13269 2HH1 ARG A 849      54.918 -22.414  57.026  1.00  9.880          H  
ATOM  13270 1HH2 ARG A 849      58.006 -23.840  57.938  1.00  9.880          H  
ATOM  13271 2HH2 ARG A 849      56.299 -23.726  58.310  1.00  9.880          H  
ATOM  13272  N   ALA A 850      61.275 -25.388  52.847  1.00  6.170          N  
ATOM  13273  CA  ALA A 850      61.419 -26.833  52.682  1.00  6.270          C  
ATOM  13274  C   ALA A 850      60.113 -27.576  52.923  1.00  6.470          C  
ATOM  13275  O   ALA A 850      59.837 -28.573  52.250  1.00  6.470          O  
ATOM  13276  CB  ALA A 850      62.468 -27.360  53.637  1.00  8.740          C  
ATOM  13277  H   ALA A 850      61.884 -24.904  53.495  1.00  7.400          H  
ATOM  13278  HA  ALA A 850      61.738 -27.023  51.658  1.00  7.520          H  
ATOM  13279 1HB  ALA A 850      62.591 -28.431  53.487  1.00 10.490          H  
ATOM  13280 2HB  ALA A 850      63.415 -26.855  53.451  1.00 10.490          H  
ATOM  13281 3HB  ALA A 850      62.148 -27.171  54.665  1.00 10.490          H  
ATOM  13282  N   GLU A 851      59.310 -27.095  53.869  1.00  6.670          N  
ATOM  13283  CA  GLU A 851      58.040 -27.719  54.201  1.00  6.890          C  
ATOM  13284  C   GLU A 851      57.062 -27.712  53.028  1.00  6.720          C  
ATOM  13285  O   GLU A 851      56.297 -28.668  52.837  1.00  6.850          O  
ATOM  13286  CB  GLU A 851      57.420 -26.997  55.399  1.00  9.560          C  
ATOM  13287  CG  GLU A 851      58.209 -27.154  56.709  1.00  9.560          C  
ATOM  13288  CD  GLU A 851      59.393 -26.214  56.821  1.00  9.560          C  
ATOM  13289  OE1 GLU A 851      59.598 -25.428  55.914  1.00  9.560          O  
ATOM  13290  OE2 GLU A 851      60.076 -26.266  57.809  1.00  9.560          O  
ATOM  13291  H   GLU A 851      59.608 -26.283  54.416  1.00  8.000          H  
ATOM  13292  HA  GLU A 851      58.233 -28.756  54.475  1.00  8.270          H  
ATOM  13293 1HB  GLU A 851      57.338 -25.931  55.179  1.00 11.470          H  
ATOM  13294 2HB  GLU A 851      56.411 -27.372  55.566  1.00 11.470          H  
ATOM  13295 1HG  GLU A 851      57.536 -26.972  57.546  1.00 11.470          H  
ATOM  13296 2HG  GLU A 851      58.563 -28.181  56.780  1.00 11.470          H  
ATOM  13297  N   HIS A 852      57.077 -26.630  52.245  1.00  6.440          N  
ATOM  13298  CA  HIS A 852      56.168 -26.491  51.130  1.00  6.240          C  
ATOM  13299  C   HIS A 852      56.720 -27.263  49.946  1.00  6.060          C  
ATOM  13300  O   HIS A 852      55.956 -27.825  49.151  1.00  6.030          O  
ATOM  13301  CB  HIS A 852      55.952 -25.014  50.821  1.00  8.820          C  
ATOM  13302  CG  HIS A 852      55.094 -24.287  51.838  1.00  8.820          C  
ATOM  13303  ND1 HIS A 852      53.792 -23.920  51.565  1.00  8.820          N  
ATOM  13304  CD2 HIS A 852      55.332 -23.906  53.117  1.00  8.820          C  
ATOM  13305  CE1 HIS A 852      53.273 -23.330  52.627  1.00  8.820          C  
ATOM  13306  NE2 HIS A 852      54.179 -23.308  53.584  1.00  8.820          N  
ATOM  13307  H   HIS A 852      57.758 -25.890  52.403  1.00  7.730          H  
ATOM  13308  HA  HIS A 852      55.202 -26.918  51.389  1.00  7.490          H  
ATOM  13309 1HB  HIS A 852      56.916 -24.500  50.738  1.00 10.580          H  
ATOM  13310 2HB  HIS A 852      55.449 -24.941  49.876  1.00 10.580          H  
ATOM  13311  HD1 HIS A 852      53.515 -23.623  50.655  1.00 10.580          H  
ATOM  13312  HD2 HIS A 852      56.201 -23.999  53.765  1.00 10.580          H  
ATOM  13313  HE1 HIS A 852      52.244 -22.962  52.605  1.00 10.580          H  
ATOM  13314  N   THR A 853      58.051 -27.321  49.858  1.00  5.970          N  
ATOM  13315  CA  THR A 853      58.698 -28.068  48.800  1.00  5.850          C  
ATOM  13316  C   THR A 853      58.333 -29.539  48.973  1.00  6.180          C  
ATOM  13317  O   THR A 853      57.953 -30.189  47.999  1.00  6.230          O  
ATOM  13318  CB  THR A 853      60.228 -27.875  48.801  1.00  8.240          C  
ATOM  13319  OG1 THR A 853      60.541 -26.483  48.587  1.00  8.240          O  
ATOM  13320  CG2 THR A 853      60.847 -28.700  47.673  1.00  8.240          C  
ATOM  13321  H   THR A 853      58.615 -26.788  50.524  1.00  7.160          H  
ATOM  13322  HA  THR A 853      58.312 -27.728  47.840  1.00  7.020          H  
ATOM  13323  HB  THR A 853      60.641 -28.193  49.753  1.00  9.890          H  
ATOM  13324  HG1 THR A 853      60.247 -25.965  49.356  1.00  9.890          H  
ATOM  13325 1HG2 THR A 853      61.921 -28.552  47.673  1.00  9.890          H  
ATOM  13326 2HG2 THR A 853      60.632 -29.760  47.817  1.00  9.890          H  
ATOM  13327 3HG2 THR A 853      60.436 -28.380  46.718  1.00  9.890          H  
ATOM  13328  N   LYS A 854      58.411 -30.054  50.215  1.00  6.450          N  
ATOM  13329  CA  LYS A 854      58.065 -31.444  50.485  1.00  6.790          C  
ATOM  13330  C   LYS A 854      56.609 -31.701  50.134  1.00  6.980          C  
ATOM  13331  O   LYS A 854      56.303 -32.678  49.453  1.00  7.140          O  
ATOM  13332  CB  LYS A 854      58.291 -31.784  51.960  1.00  9.370          C  
ATOM  13333  CG  LYS A 854      57.953 -33.250  52.376  1.00  9.370          C  
ATOM  13334  CD  LYS A 854      58.904 -34.268  51.735  1.00  9.370          C  
ATOM  13335  CE  LYS A 854      58.837 -35.655  52.430  1.00  9.370          C  
ATOM  13336  NZ  LYS A 854      57.572 -36.430  52.120  1.00  9.370          N  
ATOM  13337  H   LYS A 854      58.772 -29.471  50.976  1.00  7.740          H  
ATOM  13338  HA  LYS A 854      58.692 -32.083  49.861  1.00  8.150          H  
ATOM  13339 1HB  LYS A 854      59.335 -31.592  52.212  1.00 11.240          H  
ATOM  13340 2HB  LYS A 854      57.688 -31.114  52.577  1.00 11.240          H  
ATOM  13341 1HG  LYS A 854      58.021 -33.334  53.459  1.00 11.240          H  
ATOM  13342 2HG  LYS A 854      56.928 -33.494  52.077  1.00 11.240          H  
ATOM  13343 1HD  LYS A 854      58.617 -34.405  50.684  1.00 11.240          H  
ATOM  13344 2HD  LYS A 854      59.925 -33.897  51.768  1.00 11.240          H  
ATOM  13345 1HE  LYS A 854      59.695 -36.246  52.115  1.00 11.240          H  
ATOM  13346 2HE  LYS A 854      58.892 -35.501  53.506  1.00 11.240          H  
ATOM  13347 1HZ  LYS A 854      57.585 -37.310  52.593  1.00 11.240          H  
ATOM  13348 2HZ  LYS A 854      56.705 -35.944  52.373  1.00 11.240          H  
ATOM  13349 3HZ  LYS A 854      57.478 -36.606  51.117  1.00 11.240          H  
ATOM  13350  N   ARG A 855      55.702 -30.813  50.559  1.00  6.990          N  
ATOM  13351  CA  ARG A 855      54.293 -30.987  50.238  1.00  7.170          C  
ATOM  13352  C   ARG A 855      54.106 -31.156  48.730  1.00  6.970          C  
ATOM  13353  O   ARG A 855      53.409 -32.078  48.276  1.00  7.110          O  
ATOM  13354  CB  ARG A 855      53.504 -29.783  50.734  1.00  9.970          C  
ATOM  13355  CG  ARG A 855      51.997 -29.790  50.505  1.00  9.970          C  
ATOM  13356  CD  ARG A 855      51.403 -28.553  51.079  1.00  9.970          C  
ATOM  13357  NE  ARG A 855      49.970 -28.433  50.838  1.00  9.970          N  
ATOM  13358  CZ  ARG A 855      49.225 -27.356  51.208  1.00  9.970          C  
ATOM  13359  NH1 ARG A 855      49.798 -26.347  51.836  1.00  9.970          N  
ATOM  13360  NH2 ARG A 855      47.926 -27.309  50.945  1.00  9.970          N  
ATOM  13361  H   ARG A 855      55.986 -30.026  51.153  1.00  8.390          H  
ATOM  13362  HA  ARG A 855      53.931 -31.883  50.742  1.00  8.600          H  
ATOM  13363 1HB  ARG A 855      53.680 -29.661  51.802  1.00 11.960          H  
ATOM  13364 2HB  ARG A 855      53.887 -28.889  50.250  1.00 11.960          H  
ATOM  13365 1HG  ARG A 855      51.781 -29.812  49.436  1.00 11.960          H  
ATOM  13366 2HG  ARG A 855      51.549 -30.657  50.990  1.00 11.960          H  
ATOM  13367 1HD  ARG A 855      51.572 -28.545  52.156  1.00 11.960          H  
ATOM  13368 2HD  ARG A 855      51.897 -27.691  50.626  1.00 11.960          H  
ATOM  13369  HE  ARG A 855      49.504 -29.192  50.355  1.00 11.960          H  
ATOM  13370 1HH1 ARG A 855      50.775 -26.377  52.048  1.00 11.960          H  
ATOM  13371 2HH1 ARG A 855      49.232 -25.515  52.110  1.00 11.960          H  
ATOM  13372 1HH2 ARG A 855      47.474 -28.069  50.465  1.00 11.960          H  
ATOM  13373 2HH2 ARG A 855      47.377 -26.471  51.233  1.00 11.960          H  
ATOM  13374  N   PHE A 856      54.733 -30.261  47.954  1.00  6.640          N  
ATOM  13375  CA  PHE A 856      54.665 -30.294  46.504  1.00  6.440          C  
ATOM  13376  C   PHE A 856      55.210 -31.632  45.981  1.00  6.610          C  
ATOM  13377  O   PHE A 856      54.567 -32.296  45.170  1.00  6.720          O  
ATOM  13378  CB  PHE A 856      55.450 -29.119  45.905  1.00  9.100          C  
ATOM  13379  CG  PHE A 856      55.364 -28.987  44.409  1.00  9.100          C  
ATOM  13380  CD1 PHE A 856      54.299 -28.310  43.840  1.00  9.100          C  
ATOM  13381  CD2 PHE A 856      56.312 -29.529  43.575  1.00  9.100          C  
ATOM  13382  CE1 PHE A 856      54.184 -28.172  42.475  1.00  9.100          C  
ATOM  13383  CE2 PHE A 856      56.193 -29.393  42.213  1.00  9.100          C  
ATOM  13384  CZ  PHE A 856      55.125 -28.712  41.664  1.00  9.100          C  
ATOM  13385  H   PHE A 856      55.268 -29.508  48.402  1.00  7.970          H  
ATOM  13386  HA  PHE A 856      53.621 -30.204  46.207  1.00  7.730          H  
ATOM  13387 1HB  PHE A 856      55.102 -28.188  46.352  1.00 10.920          H  
ATOM  13388 2HB  PHE A 856      56.499 -29.221  46.173  1.00 10.920          H  
ATOM  13389  HD1 PHE A 856      53.541 -27.878  44.497  1.00 10.920          H  
ATOM  13390  HD2 PHE A 856      57.160 -30.072  44.000  1.00 10.920          H  
ATOM  13391  HE1 PHE A 856      53.337 -27.631  42.046  1.00 10.920          H  
ATOM  13392  HE2 PHE A 856      56.946 -29.832  41.564  1.00 10.920          H  
ATOM  13393  HZ  PHE A 856      55.037 -28.609  40.583  1.00 10.920          H  
ATOM  13394  N   GLU A 857      56.393 -32.051  46.454  1.00  6.640          N  
ATOM  13395  CA  GLU A 857      56.989 -33.299  45.982  1.00  6.820          C  
ATOM  13396  C   GLU A 857      56.104 -34.515  46.264  1.00  7.180          C  
ATOM  13397  O   GLU A 857      55.977 -35.397  45.409  1.00  7.320          O  
ATOM  13398  CB  GLU A 857      58.355 -33.521  46.635  1.00  9.480          C  
ATOM  13399  CG  GLU A 857      59.485 -32.586  46.176  1.00  9.480          C  
ATOM  13400  CD  GLU A 857      60.725 -32.789  47.008  1.00  9.480          C  
ATOM  13401  OE1 GLU A 857      60.620 -33.507  47.972  1.00  9.480          O  
ATOM  13402  OE2 GLU A 857      61.767 -32.250  46.688  1.00  9.480          O  
ATOM  13403  H   GLU A 857      56.903 -31.473  47.130  1.00  7.970          H  
ATOM  13404  HA  GLU A 857      57.128 -33.218  44.905  1.00  8.180          H  
ATOM  13405 1HB  GLU A 857      58.248 -33.399  47.713  1.00 11.370          H  
ATOM  13406 2HB  GLU A 857      58.676 -34.545  46.457  1.00 11.370          H  
ATOM  13407 1HG  GLU A 857      59.716 -32.794  45.133  1.00 11.370          H  
ATOM  13408 2HG  GLU A 857      59.156 -31.554  46.247  1.00 11.370          H  
ATOM  13409  N   ASP A 858      55.466 -34.569  47.440  1.00  7.350          N  
ATOM  13410  CA  ASP A 858      54.592 -35.697  47.744  1.00  7.670          C  
ATOM  13411  C   ASP A 858      53.404 -35.735  46.782  1.00  7.690          C  
ATOM  13412  O   ASP A 858      52.997 -36.807  46.330  1.00  7.870          O  
ATOM  13413  CB  ASP A 858      54.121 -35.641  49.200  1.00 10.610          C  
ATOM  13414  CG  ASP A 858      55.236 -36.003  50.209  1.00 10.610          C  
ATOM  13415  OD1 ASP A 858      56.247 -36.558  49.817  1.00 10.610          O  
ATOM  13416  OD2 ASP A 858      55.097 -35.731  51.389  1.00 10.610          O  
ATOM  13417  H   ASP A 858      55.649 -33.841  48.140  1.00  8.820          H  
ATOM  13418  HA  ASP A 858      55.162 -36.615  47.611  1.00  9.200          H  
ATOM  13419 1HB  ASP A 858      53.776 -34.624  49.419  1.00 12.730          H  
ATOM  13420 2HB  ASP A 858      53.277 -36.314  49.339  1.00 12.730          H  
ATOM  13421  N   MET A 859      52.864 -34.555  46.452  1.00  7.490          N  
ATOM  13422  CA  MET A 859      51.777 -34.413  45.482  1.00  7.470          C  
ATOM  13423  C   MET A 859      52.179 -34.875  44.072  1.00  7.430          C  
ATOM  13424  O   MET A 859      51.396 -35.541  43.390  1.00  7.610          O  
ATOM  13425  CB  MET A 859      51.322 -32.964  45.436  1.00 10.470          C  
ATOM  13426  CG  MET A 859      50.252 -32.657  44.401  1.00 10.470          C  
ATOM  13427  SD  MET A 859      49.863 -30.903  44.274  1.00 10.470          S  
ATOM  13428  CE  MET A 859      51.393 -30.304  43.598  1.00 10.470          C  
ATOM  13429  H   MET A 859      53.206 -33.721  46.945  1.00  8.990          H  
ATOM  13430  HA  MET A 859      50.946 -35.034  45.809  1.00  8.960          H  
ATOM  13431 1HB  MET A 859      50.936 -32.682  46.413  1.00 12.560          H  
ATOM  13432 2HB  MET A 859      52.172 -32.360  45.257  1.00 12.560          H  
ATOM  13433 1HG  MET A 859      50.561 -33.004  43.416  1.00 12.560          H  
ATOM  13434 2HG  MET A 859      49.353 -33.189  44.671  1.00 12.560          H  
ATOM  13435 1HE  MET A 859      51.306 -29.234  43.390  1.00 12.560          H  
ATOM  13436 2HE  MET A 859      52.208 -30.457  44.285  1.00 12.560          H  
ATOM  13437 3HE  MET A 859      51.599 -30.850  42.697  1.00 12.560          H  
ATOM  13438  N   ILE A 860      53.381 -34.470  43.636  1.00  7.220          N  
ATOM  13439  CA  ILE A 860      53.957 -34.798  42.327  1.00  7.180          C  
ATOM  13440  C   ILE A 860      54.408 -36.225  42.141  1.00  7.500          C  
ATOM  13441  O   ILE A 860      54.202 -36.775  41.064  1.00  7.610          O  
ATOM  13442  CB  ILE A 860      55.169 -33.914  41.946  1.00 10.070          C  
ATOM  13443  CG1 ILE A 860      54.778 -32.440  41.786  1.00 10.070          C  
ATOM  13444  CG2 ILE A 860      55.877 -34.439  40.637  1.00 10.070          C  
ATOM  13445  CD1 ILE A 860      53.741 -32.106  40.757  1.00 10.070          C  
ATOM  13446  H   ILE A 860      53.917 -33.862  44.264  1.00  8.660          H  
ATOM  13447  HA  ILE A 860      53.180 -34.638  41.590  1.00  8.620          H  
ATOM  13448  HB  ILE A 860      55.888 -33.946  42.765  1.00 12.080          H  
ATOM  13449 1HG1 ILE A 860      54.427 -32.062  42.740  1.00 12.080          H  
ATOM  13450 2HG1 ILE A 860      55.674 -31.920  41.518  1.00 12.080          H  
ATOM  13451 1HG2 ILE A 860      56.732 -33.802  40.421  1.00 12.080          H  
ATOM  13452 2HG2 ILE A 860      56.237 -35.458  40.758  1.00 12.080          H  
ATOM  13453 3HG2 ILE A 860      55.187 -34.413  39.795  1.00 12.080          H  
ATOM  13454 1HD1 ILE A 860      53.633 -31.049  40.767  1.00 12.080          H  
ATOM  13455 2HD1 ILE A 860      54.060 -32.419  39.768  1.00 12.080          H  
ATOM  13456 3HD1 ILE A 860      52.791 -32.569  40.996  1.00 12.080          H  
ATOM  13457  N   ALA A 861      55.037 -36.830  43.148  1.00  7.670          N  
ATOM  13458  CA  ALA A 861      55.658 -38.142  42.998  1.00  7.980          C  
ATOM  13459  C   ALA A 861      54.798 -39.203  42.276  1.00  8.160          C  
ATOM  13460  O   ALA A 861      55.366 -39.913  41.437  1.00  8.280          O  
ATOM  13461  CB  ALA A 861      56.090 -38.655  44.367  1.00 11.050          C  
ATOM  13462  H   ALA A 861      55.178 -36.320  44.025  1.00  9.200          H  
ATOM  13463  HA  ALA A 861      56.558 -38.001  42.402  1.00  9.580          H  
ATOM  13464 1HB  ALA A 861      56.622 -39.596  44.248  1.00 13.260          H  
ATOM  13465 2HB  ALA A 861      56.753 -37.916  44.823  1.00 13.260          H  
ATOM  13466 3HB  ALA A 861      55.252 -38.809  45.023  1.00 13.260          H  
ATOM  13467  N   PRO A 862      53.460 -39.332  42.466  1.00  8.200          N  
ATOM  13468  CA  PRO A 862      52.618 -40.296  41.776  1.00  8.370          C  
ATOM  13469  C   PRO A 862      52.663 -40.131  40.253  1.00  8.250          C  
ATOM  13470  O   PRO A 862      52.289 -41.051  39.527  1.00  8.440          O  
ATOM  13471  CB  PRO A 862      51.220 -39.997  42.326  1.00 12.550          C  
ATOM  13472  CG  PRO A 862      51.470 -39.370  43.672  1.00 12.550          C  
ATOM  13473  CD  PRO A 862      52.707 -38.558  43.484  1.00 12.550          C  
ATOM  13474  HA  PRO A 862      52.938 -41.309  42.057  1.00 10.040          H  
ATOM  13475 1HB  PRO A 862      50.688 -39.320  41.635  1.00 15.070          H  
ATOM  13476 2HB  PRO A 862      50.631 -40.925  42.381  1.00 15.070          H  
ATOM  13477 1HG  PRO A 862      50.612 -38.741  43.964  1.00 15.070          H  
ATOM  13478 2HG  PRO A 862      51.581 -40.139  44.448  1.00 15.070          H  
ATOM  13479 1HD  PRO A 862      52.393 -37.626  43.080  1.00 15.070          H  
ATOM  13480 2HD  PRO A 862      53.221 -38.448  44.425  1.00 15.070          H  
ATOM  13481  N   PHE A 863      53.110 -38.965  39.760  1.00  7.950          N  
ATOM  13482  CA  PHE A 863      53.165 -38.747  38.331  1.00  7.850          C  
ATOM  13483  C   PHE A 863      54.594 -38.419  37.906  1.00  7.910          C  
ATOM  13484  O   PHE A 863      54.789 -37.806  36.854  1.00  8.000          O  
ATOM  13485  CB  PHE A 863      52.399 -37.463  37.988  1.00 11.030          C  
ATOM  13486  CG  PHE A 863      50.992 -37.339  38.484  1.00 11.030          C  
ATOM  13487  CD1 PHE A 863      50.769 -36.689  39.702  1.00 11.030          C  
ATOM  13488  CD2 PHE A 863      49.904 -37.793  37.763  1.00 11.030          C  
ATOM  13489  CE1 PHE A 863      49.499 -36.510  40.191  1.00 11.030          C  
ATOM  13490  CE2 PHE A 863      48.617 -37.609  38.253  1.00 11.030          C  
ATOM  13491  CZ  PHE A 863      48.415 -36.968  39.469  1.00 11.030          C  
ATOM  13492  H   PHE A 863      53.429 -38.219  40.369  1.00  9.540          H  
ATOM  13493  HA  PHE A 863      52.801 -39.624  37.795  1.00  9.420          H  
ATOM  13494 1HB  PHE A 863      52.962 -36.616  38.388  1.00 13.240          H  
ATOM  13495 2HB  PHE A 863      52.379 -37.347  36.906  1.00 13.240          H  
ATOM  13496  HD1 PHE A 863      51.627 -36.320  40.274  1.00 13.240          H  
ATOM  13497  HD2 PHE A 863      50.061 -38.291  36.803  1.00 13.240          H  
ATOM  13498  HE1 PHE A 863      49.355 -36.002  41.151  1.00 13.240          H  
ATOM  13499  HE2 PHE A 863      47.762 -37.969  37.679  1.00 13.240          H  
ATOM  13500  HZ  PHE A 863      47.402 -36.823  39.853  1.00 13.240          H  
ATOM  13501  N   ARG A 864      55.602 -38.949  38.619  1.00  7.900          N  
ATOM  13502  CA  ARG A 864      56.996 -38.710  38.224  1.00  7.980          C  
ATOM  13503  C   ARG A 864      57.242 -39.228  36.816  1.00  8.000          C  
ATOM  13504  O   ARG A 864      57.884 -38.570  36.001  1.00  7.960          O  
ATOM  13505  CB  ARG A 864      57.969 -39.366  39.194  1.00 11.140          C  
ATOM  13506  CG  ARG A 864      59.474 -39.169  38.866  1.00 11.140          C  
ATOM  13507  CD  ARG A 864      60.334 -39.900  39.836  1.00 11.140          C  
ATOM  13508  NE  ARG A 864      61.779 -39.843  39.490  1.00 11.140          N  
ATOM  13509  CZ  ARG A 864      62.677 -38.941  39.946  1.00 11.140          C  
ATOM  13510  NH1 ARG A 864      62.330 -37.983  40.793  1.00 11.140          N  
ATOM  13511  NH2 ARG A 864      63.929 -39.045  39.534  1.00 11.140          N  
ATOM  13512  H   ARG A 864      55.395 -39.447  39.492  1.00  9.480          H  
ATOM  13513  HA  ARG A 864      57.178 -37.636  38.234  1.00  9.580          H  
ATOM  13514 1HB  ARG A 864      57.799 -38.951  40.187  1.00 13.370          H  
ATOM  13515 2HB  ARG A 864      57.758 -40.423  39.260  1.00 13.370          H  
ATOM  13516 1HG  ARG A 864      59.695 -39.556  37.868  1.00 13.370          H  
ATOM  13517 2HG  ARG A 864      59.725 -38.109  38.905  1.00 13.370          H  
ATOM  13518 1HD  ARG A 864      60.197 -39.478  40.827  1.00 13.370          H  
ATOM  13519 2HD  ARG A 864      60.029 -40.932  39.864  1.00 13.370          H  
ATOM  13520  HE  ARG A 864      62.149 -40.550  38.821  1.00 13.370          H  
ATOM  13521 1HH1 ARG A 864      61.378 -37.904  41.112  1.00 13.370          H  
ATOM  13522 2HH1 ARG A 864      63.021 -37.324  41.123  1.00 13.370          H  
ATOM  13523 1HH2 ARG A 864      64.181 -39.784  38.878  1.00 13.370          H  
ATOM  13524 2HH2 ARG A 864      64.637 -38.410  39.867  1.00 13.370          H  
ATOM  13525  N   LEU A 865      56.764 -40.439  36.563  1.00  8.130          N  
ATOM  13526  CA  LEU A 865      56.834 -41.059  35.259  1.00  8.180          C  
ATOM  13527  C   LEU A 865      55.662 -42.050  35.229  1.00  9.000          C  
ATOM  13528  O   LEU A 865      55.760 -43.123  35.823  1.00  9.580          O  
ATOM  13529  CB  LEU A 865      58.190 -41.757  35.019  1.00 11.430          C  
ATOM  13530  CG  LEU A 865      58.490 -42.231  33.524  1.00 11.430          C  
ATOM  13531  CD1 LEU A 865      60.000 -42.290  33.271  1.00 11.430          C  
ATOM  13532  CD2 LEU A 865      57.900 -43.619  33.269  1.00 11.430          C  
ATOM  13533  H   LEU A 865      56.258 -40.914  37.300  1.00  9.760          H  
ATOM  13534  HA  LEU A 865      56.752 -40.296  34.501  1.00  9.820          H  
ATOM  13535 1HB  LEU A 865      58.977 -41.071  35.314  1.00 13.720          H  
ATOM  13536 2HB  LEU A 865      58.228 -42.628  35.658  1.00 13.720          H  
ATOM  13537  HG  LEU A 865      58.068 -41.509  32.832  1.00 13.720          H  
ATOM  13538 1HD1 LEU A 865      60.174 -42.594  32.238  1.00 13.720          H  
ATOM  13539 2HD1 LEU A 865      60.445 -41.326  33.432  1.00 13.720          H  
ATOM  13540 3HD1 LEU A 865      60.461 -42.993  33.917  1.00 13.720          H  
ATOM  13541 1HD2 LEU A 865      58.121 -43.922  32.253  1.00 13.720          H  
ATOM  13542 2HD2 LEU A 865      58.333 -44.330  33.956  1.00 13.720          H  
ATOM  13543 3HD2 LEU A 865      56.831 -43.618  33.401  1.00 13.720          H  
ATOM  13544  N   ASN A 866      54.561 -41.723  34.550  1.00  9.240          N  
ATOM  13545  CA  ASN A 866      54.357 -40.465  33.841  1.00  9.880          C  
ATOM  13546  C   ASN A 866      52.868 -40.185  33.772  1.00 10.640          C  
ATOM  13547  O   ASN A 866      52.054 -40.957  34.279  1.00 11.390          O  
ATOM  13548  CB  ASN A 866      54.967 -40.534  32.439  1.00 13.580          C  
ATOM  13549  CG  ASN A 866      55.486 -39.198  31.939  1.00 13.580          C  
ATOM  13550  OD1 ASN A 866      54.916 -38.152  32.278  1.00 13.580          O  
ATOM  13551  ND2 ASN A 866      56.538 -39.211  31.157  1.00 13.580          N  
ATOM  13552  H   ASN A 866      53.799 -42.388  34.529  1.00 11.090          H  
ATOM  13553  HA  ASN A 866      54.773 -39.630  34.409  1.00 11.860          H  
ATOM  13554 1HB  ASN A 866      55.761 -41.267  32.405  1.00 16.290          H  
ATOM  13555 2HB  ASN A 866      54.194 -40.873  31.742  1.00 16.290          H  
ATOM  13556 1HD2 ASN A 866      56.900 -38.347  30.795  1.00 16.290          H  
ATOM  13557 2HD2 ASN A 866      56.969 -40.069  30.892  1.00 16.290          H  
ATOM  13558  N   ASP A 867      52.519 -39.080  33.142  1.00 10.590          N  
ATOM  13559  CA  ASP A 867      51.134 -38.688  32.977  1.00 11.380          C  
ATOM  13560  C   ASP A 867      50.529 -39.534  31.854  1.00 12.100          C  
ATOM  13561  O   ASP A 867      51.225 -40.351  31.244  1.00 12.340          O  
ATOM  13562  CB  ASP A 867      51.093 -37.195  32.652  1.00 15.620          C  
ATOM  13563  CG  ASP A 867      49.778 -36.492  32.900  1.00 15.620          C  
ATOM  13564  OD1 ASP A 867      48.748 -37.136  32.924  1.00 15.620          O  
ATOM  13565  OD2 ASP A 867      49.817 -35.295  33.048  1.00 15.620          O  
ATOM  13566  H   ASP A 867      53.254 -38.483  32.776  1.00 12.710          H  
ATOM  13567  HA  ASP A 867      50.591 -38.879  33.904  1.00 13.660          H  
ATOM  13568 1HB  ASP A 867      51.865 -36.688  33.233  1.00 18.740          H  
ATOM  13569 2HB  ASP A 867      51.348 -37.075  31.622  1.00 18.740          H  
ATOM  13570  N   GLY A 868      49.254 -39.329  31.550  1.00 12.600          N  
ATOM  13571  CA  GLY A 868      48.515 -40.150  30.583  1.00 13.490          C  
ATOM  13572  C   GLY A 868      48.851 -39.937  29.107  1.00 13.550          C  
ATOM  13573  O   GLY A 868      47.979 -39.622  28.294  1.00 13.820          O  
ATOM  13574  H   GLY A 868      48.765 -38.599  32.067  1.00 15.120          H  
ATOM  13575 1HA  GLY A 868      48.684 -41.198  30.829  1.00 16.190          H  
ATOM  13576 2HA  GLY A 868      47.450 -39.974  30.729  1.00 16.190          H  
ATOM  13577  N   PHE A 869      50.110 -40.153  28.757  1.00 13.420          N  
ATOM  13578  CA  PHE A 869      50.559 -40.013  27.391  1.00 13.560          C  
ATOM  13579  C   PHE A 869      51.007 -41.365  26.878  1.00 13.550          C  
ATOM  13580  O   PHE A 869      52.124 -41.814  27.162  1.00 13.440          O  
ATOM  13581  CB  PHE A 869      51.697 -39.006  27.269  1.00 18.930          C  
ATOM  13582  CG  PHE A 869      51.331 -37.622  27.684  1.00 18.930          C  
ATOM  13583  CD1 PHE A 869      51.918 -37.060  28.798  1.00 18.930          C  
ATOM  13584  CD2 PHE A 869      50.379 -36.887  26.990  1.00 18.930          C  
ATOM  13585  CE1 PHE A 869      51.589 -35.784  29.204  1.00 18.930          C  
ATOM  13586  CE2 PHE A 869      50.041 -35.621  27.398  1.00 18.930          C  
ATOM  13587  CZ  PHE A 869      50.650 -35.066  28.504  1.00 18.930          C  
ATOM  13588  H   PHE A 869      50.754 -40.418  29.500  1.00 16.100          H  
ATOM  13589  HA  PHE A 869      49.725 -39.675  26.778  1.00 16.270          H  
ATOM  13590 1HB  PHE A 869      52.528 -39.327  27.898  1.00 22.710          H  
ATOM  13591 2HB  PHE A 869      52.056 -38.969  26.247  1.00 22.710          H  
ATOM  13592  HD1 PHE A 869      52.670 -37.641  29.350  1.00 22.710          H  
ATOM  13593  HD2 PHE A 869      49.892 -37.318  26.118  1.00 22.710          H  
ATOM  13594  HE1 PHE A 869      52.074 -35.356  30.078  1.00 22.710          H  
ATOM  13595  HE2 PHE A 869      49.282 -35.046  26.848  1.00 22.710          H  
ATOM  13596  HZ  PHE A 869      50.378 -34.061  28.813  1.00 22.710          H  
ATOM  13597  N   LYS A 870      50.121 -42.025  26.131  1.00 13.820          N  
ATOM  13598  CA  LYS A 870      50.377 -43.384  25.660  1.00 13.970          C  
ATOM  13599  C   LYS A 870      51.609 -43.472  24.776  1.00 13.650          C  
ATOM  13600  O   LYS A 870      52.286 -44.508  24.742  1.00 13.580          O  
ATOM  13601  CB  LYS A 870      49.163 -43.907  24.872  1.00 19.500          C  
ATOM  13602  CG  LYS A 870      48.949 -43.233  23.480  1.00 19.500          C  
ATOM  13603  CD  LYS A 870      47.721 -43.768  22.749  1.00 19.500          C  
ATOM  13604  CE  LYS A 870      47.459 -43.014  21.409  1.00 19.500          C  
ATOM  13605  NZ  LYS A 870      48.533 -43.242  20.354  1.00 19.500          N  
ATOM  13606  H   LYS A 870      49.229 -41.584  25.940  1.00 16.580          H  
ATOM  13607  HA  LYS A 870      50.539 -44.024  26.528  1.00 16.760          H  
ATOM  13608 1HB  LYS A 870      49.277 -44.978  24.705  1.00 23.400          H  
ATOM  13609 2HB  LYS A 870      48.258 -43.760  25.461  1.00 23.400          H  
ATOM  13610 1HG  LYS A 870      48.868 -42.152  23.586  1.00 23.400          H  
ATOM  13611 2HG  LYS A 870      49.798 -43.455  22.846  1.00 23.400          H  
ATOM  13612 1HD  LYS A 870      47.868 -44.826  22.533  1.00 23.400          H  
ATOM  13613 2HD  LYS A 870      46.845 -43.664  23.387  1.00 23.400          H  
ATOM  13614 1HE  LYS A 870      46.505 -43.353  21.011  1.00 23.400          H  
ATOM  13615 2HE  LYS A 870      47.396 -41.946  21.615  1.00 23.400          H  
ATOM  13616 1HZ  LYS A 870      48.290 -42.732  19.522  1.00 23.400          H  
ATOM  13617 2HZ  LYS A 870      49.472 -42.913  20.664  1.00 23.400          H  
ATOM  13618 3HZ  LYS A 870      48.595 -44.219  20.138  1.00 23.400          H  
ATOM  13619  N   ASP A 871      51.923 -42.384  24.076  1.00 13.600          N  
ATOM  13620  CA  ASP A 871      53.041 -42.402  23.168  1.00 13.440          C  
ATOM  13621  C   ASP A 871      54.333 -42.333  23.942  1.00 12.890          C  
ATOM  13622  O   ASP A 871      55.301 -42.998  23.584  1.00 12.440          O  
ATOM  13623  CB  ASP A 871      52.931 -41.233  22.204  1.00 18.880          C  
ATOM  13624  CG  ASP A 871      51.715 -41.364  21.261  1.00 18.880          C  
ATOM  13625  OD1 ASP A 871      51.191 -42.454  21.069  1.00 18.880          O  
ATOM  13626  OD2 ASP A 871      51.295 -40.360  20.769  1.00 18.880          O  
ATOM  13627  H   ASP A 871      51.330 -41.566  24.113  1.00 16.320          H  
ATOM  13628  HA  ASP A 871      53.020 -43.334  22.602  1.00 16.130          H  
ATOM  13629 1HB  ASP A 871      52.849 -40.302  22.765  1.00 22.660          H  
ATOM  13630 2HB  ASP A 871      53.839 -41.172  21.602  1.00 22.660          H  
ATOM  13631  N   GLU A 872      54.360 -41.545  25.017  1.00 13.090          N  
ATOM  13632  CA  GLU A 872      55.580 -41.444  25.797  1.00 12.730          C  
ATOM  13633  C   GLU A 872      55.823 -42.772  26.489  1.00 12.610          C  
ATOM  13634  O   GLU A 872      56.954 -43.267  26.527  1.00 12.210          O  
ATOM  13635  CB  GLU A 872      55.485 -40.318  26.827  1.00 17.970          C  
ATOM  13636  CG  GLU A 872      55.470 -38.908  26.231  1.00 17.970          C  
ATOM  13637  CD  GLU A 872      55.370 -37.837  27.282  1.00 17.970          C  
ATOM  13638  OE1 GLU A 872      55.005 -38.161  28.382  1.00 17.970          O  
ATOM  13639  OE2 GLU A 872      55.660 -36.706  26.986  1.00 17.970          O  
ATOM  13640  H   GLU A 872      53.534 -41.034  25.295  1.00 15.710          H  
ATOM  13641  HA  GLU A 872      56.415 -41.242  25.128  1.00 15.280          H  
ATOM  13642 1HB  GLU A 872      54.580 -40.449  27.418  1.00 21.560          H  
ATOM  13643 2HB  GLU A 872      56.330 -40.383  27.512  1.00 21.560          H  
ATOM  13644 1HG  GLU A 872      56.383 -38.758  25.657  1.00 21.560          H  
ATOM  13645 2HG  GLU A 872      54.627 -38.823  25.548  1.00 21.560          H  
ATOM  13646  N   ALA A 873      54.742 -43.373  27.004  1.00 13.140          N  
ATOM  13647  CA  ALA A 873      54.860 -44.643  27.690  1.00 13.270          C  
ATOM  13648  C   ALA A 873      55.407 -45.704  26.745  1.00 12.780          C  
ATOM  13649  O   ALA A 873      56.286 -46.481  27.121  1.00 12.640          O  
ATOM  13650  CB  ALA A 873      53.509 -45.058  28.237  1.00 18.530          C  
ATOM  13651  H   ALA A 873      53.831 -42.905  26.953  1.00 15.770          H  
ATOM  13652  HA  ALA A 873      55.562 -44.524  28.513  1.00 15.920          H  
ATOM  13653 1HB  ALA A 873      53.606 -46.003  28.768  1.00 22.230          H  
ATOM  13654 2HB  ALA A 873      53.142 -44.288  28.918  1.00 22.230          H  
ATOM  13655 3HB  ALA A 873      52.809 -45.174  27.412  1.00 22.230          H  
ATOM  13656  N   THR A 874      54.936 -45.687  25.492  1.00 12.700          N  
ATOM  13657  CA  THR A 874      55.389 -46.622  24.476  1.00 12.430          C  
ATOM  13658  C   THR A 874      56.858 -46.413  24.139  1.00 11.740          C  
ATOM  13659  O   THR A 874      57.635 -47.366  24.085  1.00 11.660          O  
ATOM  13660  CB  THR A 874      54.557 -46.475  23.180  1.00 17.510          C  
ATOM  13661  OG1 THR A 874      53.176 -46.766  23.455  1.00 17.510          O  
ATOM  13662  CG2 THR A 874      55.076 -47.439  22.106  1.00 17.510          C  
ATOM  13663  H   THR A 874      54.181 -45.045  25.247  1.00 15.240          H  
ATOM  13664  HA  THR A 874      55.267 -47.633  24.861  1.00 14.920          H  
ATOM  13665  HB  THR A 874      54.633 -45.452  22.812  1.00 21.010          H  
ATOM  13666  HG1 THR A 874      52.782 -46.025  23.972  1.00 21.010          H  
ATOM  13667 1HG2 THR A 874      54.477 -47.324  21.206  1.00 21.010          H  
ATOM  13668 2HG2 THR A 874      56.119 -47.224  21.867  1.00 21.010          H  
ATOM  13669 3HG2 THR A 874      54.994 -48.462  22.469  1.00 21.010          H  
ATOM  13670  N   VAL A 875      57.255 -45.159  23.918  1.00 11.390          N  
ATOM  13671  CA  VAL A 875      58.631 -44.845  23.551  1.00 10.830          C  
ATOM  13672  C   VAL A 875      59.609 -45.256  24.631  1.00 10.680          C  
ATOM  13673  O   VAL A 875      60.689 -45.765  24.342  1.00 10.540          O  
ATOM  13674  CB  VAL A 875      58.798 -43.364  23.182  1.00 15.390          C  
ATOM  13675  CG1 VAL A 875      60.292 -43.010  23.023  1.00 15.390          C  
ATOM  13676  CG2 VAL A 875      58.081 -43.122  21.855  1.00 15.390          C  
ATOM  13677  H   VAL A 875      56.566 -44.403  23.970  1.00 13.670          H  
ATOM  13678  HA  VAL A 875      58.868 -45.414  22.658  1.00 13.000          H  
ATOM  13679  HB  VAL A 875      58.366 -42.739  23.968  1.00 18.460          H  
ATOM  13680 1HG1 VAL A 875      60.384 -41.962  22.745  1.00 18.460          H  
ATOM  13681 2HG1 VAL A 875      60.827 -43.173  23.958  1.00 18.460          H  
ATOM  13682 3HG1 VAL A 875      60.732 -43.634  22.241  1.00 18.460          H  
ATOM  13683 1HG2 VAL A 875      58.179 -42.076  21.573  1.00 18.460          H  
ATOM  13684 2HG2 VAL A 875      58.527 -43.752  21.084  1.00 18.460          H  
ATOM  13685 3HG2 VAL A 875      57.034 -43.370  21.948  1.00 18.460          H  
ATOM  13686  N   ASN A 876      59.264 -45.052  25.888  1.00 10.950          N  
ATOM  13687  CA  ASN A 876      60.170 -45.443  26.951  1.00 11.060          C  
ATOM  13688  C   ASN A 876      60.558 -46.932  26.868  1.00 11.310          C  
ATOM  13689  O   ASN A 876      61.712 -47.297  27.149  1.00 11.350          O  
ATOM  13690  CB  ASN A 876      59.527 -45.163  28.299  1.00 15.440          C  
ATOM  13691  CG  ASN A 876      59.468 -43.688  28.666  1.00 15.440          C  
ATOM  13692  OD1 ASN A 876      60.254 -42.837  28.184  1.00 15.440          O  
ATOM  13693  ND2 ASN A 876      58.533 -43.370  29.523  1.00 15.440          N  
ATOM  13694  H   ASN A 876      58.380 -44.577  26.104  1.00 13.140          H  
ATOM  13695  HA  ASN A 876      61.085 -44.860  26.855  1.00 13.270          H  
ATOM  13696 1HB  ASN A 876      58.506 -45.553  28.287  1.00 18.530          H  
ATOM  13697 2HB  ASN A 876      60.069 -45.700  29.076  1.00 18.530          H  
ATOM  13698 1HD2 ASN A 876      58.414 -42.426  29.813  1.00 18.530          H  
ATOM  13699 2HD2 ASN A 876      57.921 -44.077  29.880  1.00 18.530          H  
ATOM  13700  N   GLU A 877      59.656 -47.806  26.395  1.00 11.640          N  
ATOM  13701  CA  GLU A 877      59.960 -49.230  26.362  1.00 12.080          C  
ATOM  13702  C   GLU A 877      60.814 -49.607  25.160  1.00 11.800          C  
ATOM  13703  O   GLU A 877      61.228 -50.759  25.018  1.00 12.190          O  
ATOM  13704  CB  GLU A 877      58.677 -50.071  26.378  1.00 16.740          C  
ATOM  13705  CG  GLU A 877      57.878 -49.999  27.691  1.00 16.740          C  
ATOM  13706  CD  GLU A 877      56.641 -50.887  27.686  1.00 16.740          C  
ATOM  13707  OE1 GLU A 877      56.307 -51.399  26.644  1.00 16.740          O  
ATOM  13708  OE2 GLU A 877      56.051 -51.062  28.728  1.00 16.740          O  
ATOM  13709  H   GLU A 877      58.732 -47.511  26.063  1.00 13.970          H  
ATOM  13710  HA  GLU A 877      60.524 -49.474  27.262  1.00 14.500          H  
ATOM  13711 1HB  GLU A 877      58.020 -49.730  25.573  1.00 20.080          H  
ATOM  13712 2HB  GLU A 877      58.919 -51.114  26.185  1.00 20.080          H  
ATOM  13713 1HG  GLU A 877      58.527 -50.293  28.515  1.00 20.080          H  
ATOM  13714 2HG  GLU A 877      57.575 -48.963  27.854  1.00 20.080          H  
ATOM  13715  N   MET A 878      61.090 -48.640  24.289  1.00 11.300          N  
ATOM  13716  CA  MET A 878      61.905 -48.892  23.126  1.00 11.190          C  
ATOM  13717  C   MET A 878      63.376 -48.731  23.484  1.00 11.050          C  
ATOM  13718  O   MET A 878      64.248 -49.062  22.672  1.00 11.260          O  
ATOM  13719  CB  MET A 878      61.525 -47.932  21.999  1.00 15.710          C  
ATOM  13720  CG  MET A 878      60.110 -48.128  21.452  1.00 15.710          C  
ATOM  13721  SD  MET A 878      59.621 -46.875  20.225  1.00 15.710          S  
ATOM  13722  CE  MET A 878      60.644 -47.269  18.811  1.00 15.710          C  
ATOM  13723  H   MET A 878      60.749 -47.689  24.446  1.00 13.560          H  
ATOM  13724  HA  MET A 878      61.745 -49.917  22.797  1.00 13.430          H  
ATOM  13725 1HB  MET A 878      61.613 -46.907  22.351  1.00 18.850          H  
ATOM  13726 2HB  MET A 878      62.226 -48.057  21.186  1.00 18.850          H  
ATOM  13727 1HG  MET A 878      60.030 -49.112  20.997  1.00 18.850          H  
ATOM  13728 2HG  MET A 878      59.403 -48.084  22.285  1.00 18.850          H  
ATOM  13729 1HE  MET A 878      60.422 -46.574  18.000  1.00 18.850          H  
ATOM  13730 2HE  MET A 878      61.695 -47.183  19.075  1.00 18.850          H  
ATOM  13731 3HE  MET A 878      60.433 -48.287  18.480  1.00 18.850          H  
ATOM  13732  N   ARG A 879      63.665 -48.217  24.698  1.00 10.930          N  
ATOM  13733  CA  ARG A 879      65.052 -48.017  25.086  1.00 11.000          C  
ATOM  13734  C   ARG A 879      65.425 -48.500  26.493  1.00 11.580          C  
ATOM  13735  O   ARG A 879      66.538 -49.008  26.677  1.00 12.010          O  
ATOM  13736  CB  ARG A 879      65.411 -46.538  24.980  1.00 15.370          C  
ATOM  13737  CG  ARG A 879      65.367 -45.926  23.558  1.00 15.370          C  
ATOM  13738  CD  ARG A 879      66.458 -46.443  22.676  1.00 15.370          C  
ATOM  13739  NE  ARG A 879      66.428 -45.838  21.349  1.00 15.370          N  
ATOM  13740  CZ  ARG A 879      65.743 -46.305  20.274  1.00 15.370          C  
ATOM  13741  NH1 ARG A 879      64.999 -47.397  20.340  1.00 15.370          N  
ATOM  13742  NH2 ARG A 879      65.829 -45.651  19.123  1.00 15.370          N  
ATOM  13743  H   ARG A 879      62.914 -47.973  25.350  1.00 13.120          H  
ATOM  13744  HA  ARG A 879      65.673 -48.579  24.394  1.00 13.200          H  
ATOM  13745 1HB  ARG A 879      64.728 -45.963  25.604  1.00 18.450          H  
ATOM  13746 2HB  ARG A 879      66.416 -46.383  25.373  1.00 18.450          H  
ATOM  13747 1HG  ARG A 879      64.410 -46.141  23.090  1.00 18.450          H  
ATOM  13748 2HG  ARG A 879      65.484 -44.847  23.634  1.00 18.450          H  
ATOM  13749 1HD  ARG A 879      67.419 -46.206  23.131  1.00 18.450          H  
ATOM  13750 2HD  ARG A 879      66.383 -47.515  22.557  1.00 18.450          H  
ATOM  13751  HE  ARG A 879      66.978 -44.999  21.219  1.00 18.450          H  
ATOM  13752 1HH1 ARG A 879      64.894 -47.937  21.216  1.00 18.450          H  
ATOM  13753 2HH1 ARG A 879      64.524 -47.724  19.514  1.00 18.450          H  
ATOM  13754 1HH2 ARG A 879      66.396 -44.816  19.056  1.00 18.450          H  
ATOM  13755 2HH2 ARG A 879      65.330 -45.984  18.311  1.00 18.450          H  
ATOM  13756  N   ARG A 880      64.562 -48.310  27.505  1.00 11.800          N  
ATOM  13757  CA  ARG A 880      65.000 -48.654  28.862  1.00 12.530          C  
ATOM  13758  C   ARG A 880      63.906 -49.174  29.783  1.00 13.120          C  
ATOM  13759  O   ARG A 880      62.908 -48.496  30.045  1.00 13.710          O  
ATOM  13760  CB  ARG A 880      65.613 -47.432  29.565  1.00 17.250          C  
ATOM  13761  CG  ARG A 880      66.927 -46.854  28.980  1.00 17.250          C  
ATOM  13762  CD  ARG A 880      68.101 -47.755  29.201  1.00 17.250          C  
ATOM  13763  NE  ARG A 880      69.344 -47.158  28.728  1.00 17.250          N  
ATOM  13764  CZ  ARG A 880      69.812 -47.197  27.451  1.00 17.250          C  
ATOM  13765  NH1 ARG A 880      69.146 -47.807  26.478  1.00 17.250          N  
ATOM  13766  NH2 ARG A 880      70.970 -46.610  27.176  1.00 17.250          N  
ATOM  13767  H   ARG A 880      63.626 -47.919  27.349  1.00 14.160          H  
ATOM  13768  HA  ARG A 880      65.752 -49.436  28.785  1.00 15.040          H  
ATOM  13769 1HB  ARG A 880      64.884 -46.625  29.562  1.00 20.700          H  
ATOM  13770 2HB  ARG A 880      65.803 -47.684  30.609  1.00 20.700          H  
ATOM  13771 1HG  ARG A 880      66.826 -46.649  27.927  1.00 20.700          H  
ATOM  13772 2HG  ARG A 880      67.143 -45.919  29.493  1.00 20.700          H  
ATOM  13773 1HD  ARG A 880      68.203 -47.938  30.270  1.00 20.700          H  
ATOM  13774 2HD  ARG A 880      67.965 -48.702  28.698  1.00 20.700          H  
ATOM  13775  HE  ARG A 880      69.908 -46.676  29.414  1.00 20.700          H  
ATOM  13776 1HH1 ARG A 880      68.237 -48.273  26.652  1.00 20.700          H  
ATOM  13777 2HH1 ARG A 880      69.525 -47.822  25.545  1.00 20.700          H  
ATOM  13778 1HH2 ARG A 880      71.487 -46.143  27.909  1.00 20.700          H  
ATOM  13779 2HH2 ARG A 880      71.337 -46.628  26.237  1.00 20.700          H  
ATOM  13780  N   ASP A 881      64.165 -50.309  30.427  1.00 13.070          N  
ATOM  13781  CA  ASP A 881      63.221 -50.818  31.416  1.00 13.600          C  
ATOM  13782  C   ASP A 881      63.525 -50.132  32.747  1.00 13.430          C  
ATOM  13783  O   ASP A 881      64.068 -50.735  33.673  1.00 13.660          O  
ATOM  13784  CB  ASP A 881      63.321 -52.341  31.560  1.00 18.830          C  
ATOM  13785  CG  ASP A 881      62.182 -52.949  32.406  1.00 18.830          C  
ATOM  13786  OD1 ASP A 881      61.200 -52.269  32.636  1.00 18.830          O  
ATOM  13787  OD2 ASP A 881      62.296 -54.096  32.788  1.00 18.830          O  
ATOM  13788  H   ASP A 881      64.999 -50.836  30.210  1.00 15.680          H  
ATOM  13789  HA  ASP A 881      62.207 -50.558  31.112  1.00 16.320          H  
ATOM  13790 1HB  ASP A 881      63.301 -52.801  30.573  1.00 22.590          H  
ATOM  13791 2HB  ASP A 881      64.273 -52.601  32.022  1.00 22.590          H  
ATOM  13792  N   CYS A 882      63.198 -48.850  32.820  1.00 13.120          N  
ATOM  13793  CA  CYS A 882      63.510 -48.063  34.000  1.00 12.930          C  
ATOM  13794  C   CYS A 882      62.525 -46.959  34.339  1.00 12.390          C  
ATOM  13795  O   CYS A 882      62.780 -45.783  34.059  1.00 12.260          O  
ATOM  13796  CB  CYS A 882      64.871 -47.405  33.878  1.00 18.180          C  
ATOM  13797  SG  CYS A 882      65.286 -46.476  35.360  1.00 18.180          S  
ATOM  13798  H   CYS A 882      62.765 -48.445  31.984  1.00 15.740          H  
ATOM  13799  HA  CYS A 882      63.571 -48.746  34.844  1.00 15.520          H  
ATOM  13800 1HB  CYS A 882      65.637 -48.163  33.719  1.00 21.810          H  
ATOM  13801 2HB  CYS A 882      64.883 -46.727  33.027  1.00 21.810          H  
ATOM  13802  HG  CYS A 882      64.145 -45.735  35.303  1.00 21.810          H  
ATOM  13803  N   PRO A 883      61.417 -47.290  34.991  1.00 12.140          N  
ATOM  13804  CA  PRO A 883      60.421 -46.348  35.400  1.00 11.780          C  
ATOM  13805  C   PRO A 883      61.132 -45.363  36.292  1.00 11.720          C  
ATOM  13806  O   PRO A 883      62.065 -45.741  36.997  1.00 11.830          O  
ATOM  13807  CB  PRO A 883      59.416 -47.210  36.172  1.00 17.670          C  
ATOM  13808  CG  PRO A 883      59.612 -48.606  35.617  1.00 17.670          C  
ATOM  13809  CD  PRO A 883      61.103 -48.696  35.323  1.00 17.670          C  
ATOM  13810  HA  PRO A 883      59.979 -45.861  34.522  1.00 14.140          H  
ATOM  13811 1HB  PRO A 883      59.622 -47.155  37.243  1.00 21.200          H  
ATOM  13812 2HB  PRO A 883      58.396 -46.818  36.027  1.00 21.200          H  
ATOM  13813 1HG  PRO A 883      59.284 -49.356  36.354  1.00 21.200          H  
ATOM  13814 2HG  PRO A 883      58.993 -48.755  34.719  1.00 21.200          H  
ATOM  13815 1HD  PRO A 883      61.659 -49.015  36.218  1.00 21.200          H  
ATOM  13816 2HD  PRO A 883      61.252 -49.378  34.475  1.00 21.200          H  
ATOM  13817  N   TRP A 884      60.692 -44.121  36.245  1.00 11.720          N  
ATOM  13818  CA  TRP A 884      61.205 -43.009  37.037  1.00 11.680          C  
ATOM  13819  C   TRP A 884      62.593 -42.495  36.633  1.00 11.000          C  
ATOM  13820  O   TRP A 884      63.152 -41.636  37.319  1.00 11.080          O  
ATOM  13821  CB  TRP A 884      61.163 -43.414  38.502  1.00 16.370          C  
ATOM  13822  CG  TRP A 884      59.789 -43.859  38.848  1.00 16.370          C  
ATOM  13823  CD1 TRP A 884      58.639 -43.173  38.608  1.00 16.370          C  
ATOM  13824  CD2 TRP A 884      59.395 -45.106  39.441  1.00 16.370          C  
ATOM  13825  NE1 TRP A 884      57.568 -43.887  39.023  1.00 16.370          N  
ATOM  13826  CE2 TRP A 884      58.005 -45.085  39.534  1.00 16.370          C  
ATOM  13827  CE3 TRP A 884      60.098 -46.229  39.886  1.00 16.370          C  
ATOM  13828  CZ2 TRP A 884      57.293 -46.143  40.060  1.00 16.370          C  
ATOM  13829  CZ3 TRP A 884      59.386 -47.292  40.410  1.00 16.370          C  
ATOM  13830  CH2 TRP A 884      58.018 -47.250  40.497  1.00 16.370          C  
ATOM  13831  H   TRP A 884      59.923 -43.930  35.617  1.00 14.060          H  
ATOM  13832  HA  TRP A 884      60.517 -42.177  36.910  1.00 14.020          H  
ATOM  13833 1HB  TRP A 884      61.873 -44.195  38.727  1.00 19.640          H  
ATOM  13834 2HB  TRP A 884      61.424 -42.584  39.123  1.00 19.640          H  
ATOM  13835  HD1 TRP A 884      58.583 -42.198  38.150  1.00 19.640          H  
ATOM  13836  HE1 TRP A 884      56.605 -43.570  38.949  1.00 19.640          H  
ATOM  13837  HE3 TRP A 884      61.184 -46.269  39.813  1.00 19.640          H  
ATOM  13838  HZ2 TRP A 884      56.205 -46.129  40.133  1.00 19.640          H  
ATOM  13839  HZ3 TRP A 884      59.941 -48.163  40.752  1.00 19.640          H  
ATOM  13840  HH2 TRP A 884      57.488 -48.105  40.916  1.00 19.640          H  
ATOM  13841  N   LYS A 885      63.035 -42.867  35.422  1.00 10.440          N  
ATOM  13842  CA  LYS A 885      64.280 -42.430  34.754  1.00  9.810          C  
ATOM  13843  C   LYS A 885      64.356 -40.960  34.316  1.00  9.050          C  
ATOM  13844  O   LYS A 885      65.301 -40.589  33.620  1.00  9.040          O  
ATOM  13845  CB  LYS A 885      64.553 -43.257  33.496  1.00 13.990          C  
ATOM  13846  CG  LYS A 885      63.548 -43.047  32.370  1.00 13.990          C  
ATOM  13847  CD  LYS A 885      63.864 -43.903  31.146  1.00 13.990          C  
ATOM  13848  CE  LYS A 885      62.780 -43.749  30.080  1.00 13.990          C  
ATOM  13849  NZ  LYS A 885      62.746 -42.370  29.484  1.00 13.990          N  
ATOM  13850  H   LYS A 885      62.543 -43.647  34.975  1.00 12.530          H  
ATOM  13851  HA  LYS A 885      65.098 -42.598  35.455  1.00 11.770          H  
ATOM  13852 1HB  LYS A 885      65.538 -43.002  33.108  1.00 16.780          H  
ATOM  13853 2HB  LYS A 885      64.578 -44.282  33.732  1.00 16.780          H  
ATOM  13854 1HG  LYS A 885      62.575 -43.339  32.733  1.00 16.780          H  
ATOM  13855 2HG  LYS A 885      63.517 -42.000  32.087  1.00 16.780          H  
ATOM  13856 1HD  LYS A 885      64.830 -43.617  30.730  1.00 16.780          H  
ATOM  13857 2HD  LYS A 885      63.910 -44.952  31.446  1.00 16.780          H  
ATOM  13858 1HE  LYS A 885      62.947 -44.476  29.284  1.00 16.780          H  
ATOM  13859 2HE  LYS A 885      61.816 -43.952  30.543  1.00 16.780          H  
ATOM  13860 1HZ  LYS A 885      61.983 -42.320  28.791  1.00 16.780          H  
ATOM  13861 2HZ  LYS A 885      62.576 -41.688  30.203  1.00 16.780          H  
ATOM  13862 3HZ  LYS A 885      63.627 -42.167  29.034  1.00 16.780          H  
ATOM  13863  N   ILE A 886      63.360 -40.141  34.634  1.00  8.640          N  
ATOM  13864  CA  ILE A 886      63.388 -38.748  34.202  1.00  8.100          C  
ATOM  13865  C   ILE A 886      64.728 -38.171  34.643  1.00  7.680          C  
ATOM  13866  O   ILE A 886      65.143 -38.351  35.791  1.00  7.780          O  
ATOM  13867  CB  ILE A 886      62.256 -37.927  34.864  1.00 11.560          C  
ATOM  13868  CG1 ILE A 886      60.843 -38.502  34.530  1.00 11.560          C  
ATOM  13869  CG2 ILE A 886      62.355 -36.469  34.427  1.00 11.560          C  
ATOM  13870  CD1 ILE A 886      60.440 -38.544  33.060  1.00 11.560          C  
ATOM  13871  H   ILE A 886      62.617 -40.487  35.219  1.00 10.370          H  
ATOM  13872  HA  ILE A 886      63.325 -38.692  33.118  1.00  9.720          H  
ATOM  13873  HB  ILE A 886      62.368 -37.981  35.944  1.00 13.870          H  
ATOM  13874 1HG1 ILE A 886      60.790 -39.505  34.926  1.00 13.870          H  
ATOM  13875 2HG1 ILE A 886      60.105 -37.894  35.051  1.00 13.870          H  
ATOM  13876 1HG2 ILE A 886      61.576 -35.884  34.911  1.00 13.870          H  
ATOM  13877 2HG2 ILE A 886      63.316 -36.069  34.693  1.00 13.870          H  
ATOM  13878 3HG2 ILE A 886      62.244 -36.399  33.360  1.00 13.870          H  
ATOM  13879 1HD1 ILE A 886      59.432 -38.961  32.989  1.00 13.870          H  
ATOM  13880 2HD1 ILE A 886      60.436 -37.540  32.634  1.00 13.870          H  
ATOM  13881 3HD1 ILE A 886      61.126 -39.169  32.501  1.00 13.870          H  
ATOM  13882  N   SER A 887      65.409 -37.496  33.711  1.00  7.550          N  
ATOM  13883  CA  SER A 887      66.742 -36.966  33.948  1.00  7.170          C  
ATOM  13884  C   SER A 887      66.794 -35.831  34.938  1.00  6.850          C  
ATOM  13885  O   SER A 887      65.790 -35.169  35.224  1.00  6.590          O  
ATOM  13886  CB  SER A 887      67.363 -36.496  32.641  1.00 10.190          C  
ATOM  13887  OG  SER A 887      66.707 -35.353  32.123  1.00 10.190          O  
ATOM  13888  H   SER A 887      64.998 -37.358  32.799  1.00  9.060          H  
ATOM  13889  HA  SER A 887      67.353 -37.781  34.342  1.00  8.600          H  
ATOM  13890 1HB  SER A 887      68.417 -36.264  32.807  1.00 12.230          H  
ATOM  13891 2HB  SER A 887      67.320 -37.302  31.914  1.00 12.230          H  
ATOM  13892  HG  SER A 887      67.157 -35.154  31.289  1.00 12.230          H  
ATOM  13893  N   ASP A 888      68.004 -35.587  35.438  1.00  7.010          N  
ATOM  13894  CA  ASP A 888      68.265 -34.536  36.388  1.00  6.930          C  
ATOM  13895  C   ASP A 888      68.026 -33.181  35.773  1.00  6.740          C  
ATOM  13896  O   ASP A 888      67.539 -32.272  36.447  1.00  6.690          O  
ATOM  13897  CB  ASP A 888      69.712 -34.673  36.832  1.00  9.730          C  
ATOM  13898  CG  ASP A 888      70.631 -34.684  35.606  1.00  9.730          C  
ATOM  13899  OD1 ASP A 888      70.135 -35.061  34.530  1.00  9.730          O  
ATOM  13900  OD2 ASP A 888      71.774 -34.343  35.721  1.00  9.730          O  
ATOM  13901  H   ASP A 888      68.803 -36.131  35.110  1.00  8.410          H  
ATOM  13902  HA  ASP A 888      67.599 -34.662  37.242  1.00  8.320          H  
ATOM  13903 1HB  ASP A 888      69.984 -33.836  37.477  1.00 11.680          H  
ATOM  13904 2HB  ASP A 888      69.848 -35.595  37.398  1.00 11.680          H  
ATOM  13905  N   GLU A 889      68.332 -33.062  34.488  1.00  6.770          N  
ATOM  13906  CA  GLU A 889      68.129 -31.823  33.760  1.00  6.750          C  
ATOM  13907  C   GLU A 889      66.645 -31.500  33.641  1.00  6.420          C  
ATOM  13908  O   GLU A 889      66.231 -30.364  33.899  1.00  6.420          O  
ATOM  13909  CB  GLU A 889      68.757 -31.890  32.372  1.00  9.460          C  
ATOM  13910  CG  GLU A 889      68.648 -30.590  31.599  1.00  9.460          C  
ATOM  13911  CD  GLU A 889      69.320 -30.624  30.271  1.00  9.460          C  
ATOM  13912  OE1 GLU A 889      69.855 -31.644  29.920  1.00  9.460          O  
ATOM  13913  OE2 GLU A 889      69.296 -29.613  29.597  1.00  9.460          O  
ATOM  13914  H   GLU A 889      68.794 -33.876  34.063  1.00  8.120          H  
ATOM  13915  HA  GLU A 889      68.612 -31.018  34.314  1.00  8.100          H  
ATOM  13916 1HB  GLU A 889      69.812 -32.152  32.464  1.00 11.350          H  
ATOM  13917 2HB  GLU A 889      68.272 -32.675  31.791  1.00 11.350          H  
ATOM  13918 1HG  GLU A 889      67.595 -30.348  31.449  1.00 11.350          H  
ATOM  13919 2HG  GLU A 889      69.090 -29.801  32.204  1.00 11.350          H  
ATOM  13920  N   GLU A 890      65.830 -32.485  33.227  1.00  6.290          N  
ATOM  13921  CA  GLU A 890      64.402 -32.227  33.087  1.00  6.130          C  
ATOM  13922  C   GLU A 890      63.802 -31.842  34.429  1.00  5.880          C  
ATOM  13923  O   GLU A 890      63.027 -30.879  34.515  1.00  5.760          O  
ATOM  13924  CB  GLU A 890      63.663 -33.424  32.485  1.00  8.650          C  
ATOM  13925  CG  GLU A 890      62.156 -33.169  32.261  1.00  8.650          C  
ATOM  13926  CD  GLU A 890      61.432 -34.289  31.550  1.00  8.650          C  
ATOM  13927  OE1 GLU A 890      62.043 -35.277  31.222  1.00  8.650          O  
ATOM  13928  OE2 GLU A 890      60.261 -34.142  31.317  1.00  8.650          O  
ATOM  13929  H   GLU A 890      66.211 -33.405  32.998  1.00  7.550          H  
ATOM  13930  HA  GLU A 890      64.274 -31.382  32.411  1.00  7.360          H  
ATOM  13931 1HB  GLU A 890      64.112 -33.685  31.528  1.00 10.380          H  
ATOM  13932 2HB  GLU A 890      63.781 -34.281  33.140  1.00 10.380          H  
ATOM  13933 1HG  GLU A 890      61.684 -33.026  33.233  1.00 10.380          H  
ATOM  13934 2HG  GLU A 890      62.034 -32.246  31.695  1.00 10.380          H  
ATOM  13935  N   ILE A 891      64.197 -32.566  35.485  1.00  5.880          N  
ATOM  13936  CA  ILE A 891      63.698 -32.293  36.814  1.00  5.750          C  
ATOM  13937  C   ILE A 891      64.140 -30.938  37.293  1.00  5.660          C  
ATOM  13938  O   ILE A 891      63.312 -30.208  37.812  1.00  5.530          O  
ATOM  13939  CB  ILE A 891      64.125 -33.369  37.825  1.00  8.100          C  
ATOM  13940  CG1 ILE A 891      63.414 -34.661  37.455  1.00  8.100          C  
ATOM  13941  CG2 ILE A 891      63.777 -32.911  39.285  1.00  8.100          C  
ATOM  13942  CD1 ILE A 891      63.938 -35.901  38.114  1.00  8.100          C  
ATOM  13943  H   ILE A 891      64.836 -33.358  35.348  1.00  7.060          H  
ATOM  13944  HA  ILE A 891      62.611 -32.294  36.771  1.00  6.900          H  
ATOM  13945  HB  ILE A 891      65.197 -33.548  37.735  1.00  9.720          H  
ATOM  13946 1HG1 ILE A 891      62.361 -34.562  37.702  1.00  9.720          H  
ATOM  13947 2HG1 ILE A 891      63.503 -34.780  36.406  1.00  9.720          H  
ATOM  13948 1HG2 ILE A 891      64.072 -33.675  39.994  1.00  9.720          H  
ATOM  13949 2HG2 ILE A 891      64.302 -31.990  39.535  1.00  9.720          H  
ATOM  13950 3HG2 ILE A 891      62.701 -32.740  39.362  1.00  9.720          H  
ATOM  13951 1HD1 ILE A 891      63.370 -36.758  37.759  1.00  9.720          H  
ATOM  13952 2HD1 ILE A 891      64.990 -36.035  37.842  1.00  9.720          H  
ATOM  13953 3HD1 ILE A 891      63.846 -35.830  39.187  1.00  9.720          H  
ATOM  13954  N   THR A 892      65.421 -30.597  37.146  1.00  5.810          N  
ATOM  13955  CA  THR A 892      65.948 -29.331  37.627  1.00  5.820          C  
ATOM  13956  C   THR A 892      65.257 -28.143  36.996  1.00  5.650          C  
ATOM  13957  O   THR A 892      64.919 -27.182  37.694  1.00  5.580          O  
ATOM  13958  CB  THR A 892      67.466 -29.212  37.371  1.00  8.140          C  
ATOM  13959  OG1 THR A 892      68.151 -30.248  38.082  1.00  8.140          O  
ATOM  13960  CG2 THR A 892      67.979 -27.844  37.863  1.00  8.140          C  
ATOM  13961  H   THR A 892      66.071 -31.248  36.714  1.00  6.970          H  
ATOM  13962  HA  THR A 892      65.790 -29.288  38.701  1.00  6.980          H  
ATOM  13963  HB  THR A 892      67.668 -29.322  36.302  1.00  9.770          H  
ATOM  13964  HG1 THR A 892      67.943 -31.106  37.659  1.00  9.770          H  
ATOM  13965 1HG2 THR A 892      69.051 -27.782  37.686  1.00  9.770          H  
ATOM  13966 2HG2 THR A 892      67.487 -27.032  37.330  1.00  9.770          H  
ATOM  13967 3HG2 THR A 892      67.781 -27.746  38.929  1.00  9.770          H  
ATOM  13968  N   LYS A 893      65.066 -28.159  35.681  1.00  5.640          N  
ATOM  13969  CA  LYS A 893      64.429 -27.010  35.065  1.00  5.530          C  
ATOM  13970  C   LYS A 893      62.988 -26.863  35.553  1.00  5.340          C  
ATOM  13971  O   LYS A 893      62.544 -25.745  35.869  1.00  5.300          O  
ATOM  13972  CB  LYS A 893      64.524 -27.124  33.557  1.00  7.790          C  
ATOM  13973  CG  LYS A 893      65.954 -26.936  33.059  1.00  7.790          C  
ATOM  13974  CD  LYS A 893      66.051 -27.069  31.571  1.00  7.790          C  
ATOM  13975  CE  LYS A 893      67.490 -26.958  31.091  1.00  7.790          C  
ATOM  13976  NZ  LYS A 893      67.599 -27.113  29.606  1.00  7.790          N  
ATOM  13977  H   LYS A 893      65.376 -28.961  35.118  1.00  6.770          H  
ATOM  13978  HA  LYS A 893      64.972 -26.116  35.370  1.00  6.640          H  
ATOM  13979 1HB  LYS A 893      64.181 -28.117  33.246  1.00  9.340          H  
ATOM  13980 2HB  LYS A 893      63.883 -26.382  33.085  1.00  9.340          H  
ATOM  13981 1HG  LYS A 893      66.311 -25.949  33.350  1.00  9.340          H  
ATOM  13982 2HG  LYS A 893      66.596 -27.686  33.521  1.00  9.340          H  
ATOM  13983 1HD  LYS A 893      65.648 -28.032  31.255  1.00  9.340          H  
ATOM  13984 2HD  LYS A 893      65.473 -26.275  31.092  1.00  9.340          H  
ATOM  13985 1HE  LYS A 893      67.889 -26.002  31.386  1.00  9.340          H  
ATOM  13986 2HE  LYS A 893      68.078 -27.731  31.564  1.00  9.340          H  
ATOM  13987 1HZ  LYS A 893      68.562 -27.042  29.323  1.00  9.340          H  
ATOM  13988 2HZ  LYS A 893      67.229 -28.014  29.332  1.00  9.340          H  
ATOM  13989 3HZ  LYS A 893      67.043 -26.387  29.113  1.00  9.340          H  
ATOM  13990  N   ASN A 894      62.271 -27.992  35.660  1.00  5.270          N  
ATOM  13991  CA  ASN A 894      60.912 -27.957  36.156  1.00  5.130          C  
ATOM  13992  C   ASN A 894      60.891 -27.605  37.632  1.00  5.010          C  
ATOM  13993  O   ASN A 894      59.973 -26.930  38.088  1.00  4.830          O  
ATOM  13994  CB  ASN A 894      60.231 -29.285  35.927  1.00  7.240          C  
ATOM  13995  CG  ASN A 894      59.833 -29.510  34.495  1.00  7.240          C  
ATOM  13996  OD1 ASN A 894      59.625 -28.569  33.715  1.00  7.240          O  
ATOM  13997  ND2 ASN A 894      59.721 -30.757  34.131  1.00  7.240          N  
ATOM  13998  H   ASN A 894      62.669 -28.890  35.360  1.00  6.320          H  
ATOM  13999  HA  ASN A 894      60.366 -27.180  35.624  1.00  6.160          H  
ATOM  14000 1HB  ASN A 894      60.920 -30.083  36.218  1.00  8.690          H  
ATOM  14001 2HB  ASN A 894      59.364 -29.362  36.571  1.00  8.690          H  
ATOM  14002 1HD2 ASN A 894      59.468 -30.991  33.190  1.00  8.690          H  
ATOM  14003 2HD2 ASN A 894      59.905 -31.487  34.787  1.00  8.690          H  
ATOM  14004  N   ARG A 895      61.903 -28.055  38.378  1.00  5.140          N  
ATOM  14005  CA  ARG A 895      62.011 -27.811  39.801  1.00  5.070          C  
ATOM  14006  C   ARG A 895      62.124 -26.338  40.058  1.00  4.670          C  
ATOM  14007  O   ARG A 895      61.462 -25.831  40.953  1.00  4.600          O  
ATOM  14008  CB  ARG A 895      63.190 -28.535  40.418  1.00  7.130          C  
ATOM  14009  CG  ARG A 895      63.300 -28.404  41.918  1.00  7.130          C  
ATOM  14010  CD  ARG A 895      64.412 -29.213  42.435  1.00  7.130          C  
ATOM  14011  NE  ARG A 895      64.539 -29.123  43.890  1.00  7.130          N  
ATOM  14012  CZ  ARG A 895      63.850 -29.876  44.791  1.00  7.130          C  
ATOM  14013  NH1 ARG A 895      62.960 -30.766  44.398  1.00  7.130          N  
ATOM  14014  NH2 ARG A 895      64.076 -29.736  46.084  1.00  7.130          N  
ATOM  14015  H   ARG A 895      62.600 -28.639  37.937  1.00  6.170          H  
ATOM  14016  HA  ARG A 895      61.109 -28.181  40.282  1.00  6.080          H  
ATOM  14017 1HB  ARG A 895      63.128 -29.592  40.191  1.00  8.550          H  
ATOM  14018 2HB  ARG A 895      64.110 -28.157  39.988  1.00  8.550          H  
ATOM  14019 1HG  ARG A 895      63.500 -27.369  42.165  1.00  8.550          H  
ATOM  14020 2HG  ARG A 895      62.369 -28.714  42.389  1.00  8.550          H  
ATOM  14021 1HD  ARG A 895      64.276 -30.257  42.156  1.00  8.550          H  
ATOM  14022 2HD  ARG A 895      65.340 -28.848  41.992  1.00  8.550          H  
ATOM  14023  HE  ARG A 895      65.214 -28.461  44.254  1.00  8.550          H  
ATOM  14024 1HH1 ARG A 895      62.766 -30.905  43.422  1.00  8.550          H  
ATOM  14025 2HH1 ARG A 895      62.453 -31.325  45.109  1.00  8.550          H  
ATOM  14026 1HH2 ARG A 895      64.755 -29.067  46.414  1.00  8.550          H  
ATOM  14027 2HH2 ARG A 895      63.581 -30.339  46.746  1.00  8.550          H  
ATOM  14028  N   VAL A 896      62.924 -25.631  39.268  1.00  4.470          N  
ATOM  14029  CA  VAL A 896      63.020 -24.206  39.484  1.00  4.160          C  
ATOM  14030  C   VAL A 896      61.664 -23.551  39.257  1.00  3.950          C  
ATOM  14031  O   VAL A 896      61.261 -22.693  40.046  1.00  3.800          O  
ATOM  14032  CB  VAL A 896      64.082 -23.562  38.592  1.00  5.950          C  
ATOM  14033  CG1 VAL A 896      63.986 -22.078  38.725  1.00  5.950          C  
ATOM  14034  CG2 VAL A 896      65.465 -24.027  39.030  1.00  5.950          C  
ATOM  14035  H   VAL A 896      63.499 -26.113  38.567  1.00  5.360          H  
ATOM  14036  HA  VAL A 896      63.313 -24.039  40.520  1.00  4.990          H  
ATOM  14037  HB  VAL A 896      63.913 -23.837  37.547  1.00  7.140          H  
ATOM  14038 1HG1 VAL A 896      64.739 -21.638  38.137  1.00  7.140          H  
ATOM  14039 2HG1 VAL A 896      63.014 -21.703  38.402  1.00  7.140          H  
ATOM  14040 3HG1 VAL A 896      64.148 -21.831  39.771  1.00  7.140          H  
ATOM  14041 1HG2 VAL A 896      66.223 -23.556  38.398  1.00  7.140          H  
ATOM  14042 2HG2 VAL A 896      65.632 -23.744  40.069  1.00  7.140          H  
ATOM  14043 3HG2 VAL A 896      65.537 -25.105  38.936  1.00  7.140          H  
ATOM  14044  N   LYS A 897      60.966 -23.928  38.180  1.00  3.980          N  
ATOM  14045  CA  LYS A 897      59.650 -23.355  37.934  1.00  3.820          C  
ATOM  14046  C   LYS A 897      58.688 -23.683  39.080  1.00  3.960          C  
ATOM  14047  O   LYS A 897      57.918 -22.817  39.512  1.00  3.850          O  
ATOM  14048  CB  LYS A 897      59.083 -23.873  36.617  1.00  5.410          C  
ATOM  14049  CG  LYS A 897      59.778 -23.335  35.390  1.00  5.410          C  
ATOM  14050  CD  LYS A 897      59.178 -23.916  34.115  1.00  5.410          C  
ATOM  14051  CE  LYS A 897      59.884 -23.415  32.853  1.00  5.410          C  
ATOM  14052  NZ  LYS A 897      59.599 -21.966  32.558  1.00  5.410          N  
ATOM  14053  H   LYS A 897      61.367 -24.613  37.528  1.00  4.780          H  
ATOM  14054  HA  LYS A 897      59.751 -22.272  37.873  1.00  4.580          H  
ATOM  14055 1HB  LYS A 897      59.170 -24.956  36.596  1.00  6.490          H  
ATOM  14056 2HB  LYS A 897      58.022 -23.629  36.552  1.00  6.490          H  
ATOM  14057 1HG  LYS A 897      59.686 -22.253  35.380  1.00  6.490          H  
ATOM  14058 2HG  LYS A 897      60.837 -23.591  35.439  1.00  6.490          H  
ATOM  14059 1HD  LYS A 897      59.265 -25.003  34.148  1.00  6.490          H  
ATOM  14060 2HD  LYS A 897      58.123 -23.651  34.058  1.00  6.490          H  
ATOM  14061 1HE  LYS A 897      60.960 -23.544  32.973  1.00  6.490          H  
ATOM  14062 2HE  LYS A 897      59.548 -24.016  32.010  1.00  6.490          H  
ATOM  14063 1HZ  LYS A 897      60.080 -21.703  31.717  1.00  6.490          H  
ATOM  14064 2HZ  LYS A 897      58.607 -21.834  32.430  1.00  6.490          H  
ATOM  14065 3HZ  LYS A 897      59.918 -21.342  33.322  1.00  6.490          H  
ATOM  14066  N   SER A 898      58.757 -24.917  39.595  1.00  4.280          N  
ATOM  14067  CA  SER A 898      57.907 -25.339  40.692  1.00  4.500          C  
ATOM  14068  C   SER A 898      58.200 -24.551  41.946  1.00  4.450          C  
ATOM  14069  O   SER A 898      57.269 -24.107  42.618  1.00  4.500          O  
ATOM  14070  CB  SER A 898      58.122 -26.807  41.002  1.00  6.210          C  
ATOM  14071  OG  SER A 898      57.696 -27.642  39.949  1.00  6.210          O  
ATOM  14072  H   SER A 898      59.378 -25.604  39.169  1.00  5.140          H  
ATOM  14073  HA  SER A 898      56.870 -25.168  40.417  1.00  5.400          H  
ATOM  14074 1HB  SER A 898      59.172 -26.979  41.194  1.00  7.450          H  
ATOM  14075 2HB  SER A 898      57.592 -27.046  41.911  1.00  7.450          H  
ATOM  14076  HG  SER A 898      57.886 -28.539  40.231  1.00  7.450          H  
ATOM  14077  N   LEU A 899      59.486 -24.352  42.250  1.00  4.400          N  
ATOM  14078  CA  LEU A 899      59.901 -23.613  43.425  1.00  4.380          C  
ATOM  14079  C   LEU A 899      59.468 -22.166  43.315  1.00  4.140          C  
ATOM  14080  O   LEU A 899      59.105 -21.560  44.325  1.00  4.200          O  
ATOM  14081  CB  LEU A 899      61.408 -23.737  43.633  1.00  6.140          C  
ATOM  14082  CG  LEU A 899      61.939 -25.178  44.050  1.00  6.140          C  
ATOM  14083  CD1 LEU A 899      63.455 -25.148  44.046  1.00  6.140          C  
ATOM  14084  CD2 LEU A 899      61.400 -25.616  45.429  1.00  6.140          C  
ATOM  14085  H   LEU A 899      60.200 -24.772  41.658  1.00  5.280          H  
ATOM  14086  HA  LEU A 899      59.401 -24.037  44.283  1.00  5.260          H  
ATOM  14087 1HB  LEU A 899      61.892 -23.476  42.688  1.00  7.370          H  
ATOM  14088 2HB  LEU A 899      61.714 -23.018  44.369  1.00  7.370          H  
ATOM  14089  HG  LEU A 899      61.615 -25.903  43.323  1.00  7.370          H  
ATOM  14090 1HD1 LEU A 899      63.837 -26.134  44.302  1.00  7.370          H  
ATOM  14091 2HD1 LEU A 899      63.808 -24.869  43.051  1.00  7.370          H  
ATOM  14092 3HD1 LEU A 899      63.809 -24.423  44.775  1.00  7.370          H  
ATOM  14093 1HD2 LEU A 899      61.795 -26.601  45.658  1.00  7.370          H  
ATOM  14094 2HD2 LEU A 899      61.710 -24.931  46.193  1.00  7.370          H  
ATOM  14095 3HD2 LEU A 899      60.317 -25.670  45.426  1.00  7.370          H  
ATOM  14096  N   ARG A 900      59.500 -21.601  42.103  1.00  3.910          N  
ATOM  14097  CA  ARG A 900      59.016 -20.245  41.919  1.00  3.740          C  
ATOM  14098  C   ARG A 900      57.553 -20.177  42.312  1.00  3.860          C  
ATOM  14099  O   ARG A 900      57.157 -19.264  43.041  1.00  3.920          O  
ATOM  14100  CB  ARG A 900      59.171 -19.767  40.482  1.00  5.300          C  
ATOM  14101  CG  ARG A 900      58.684 -18.329  40.226  1.00  5.300          C  
ATOM  14102  CD  ARG A 900      59.074 -17.853  38.871  1.00  5.300          C  
ATOM  14103  NE  ARG A 900      58.629 -16.479  38.621  1.00  5.300          N  
ATOM  14104  CZ  ARG A 900      58.830 -15.793  37.467  1.00  5.300          C  
ATOM  14105  NH1 ARG A 900      59.466 -16.346  36.449  1.00  5.300          N  
ATOM  14106  NH2 ARG A 900      58.391 -14.543  37.342  1.00  5.300          N  
ATOM  14107  H   ARG A 900      59.912 -22.112  41.317  1.00  4.690          H  
ATOM  14108  HA  ARG A 900      59.586 -19.583  42.564  1.00  4.490          H  
ATOM  14109 1HB  ARG A 900      60.206 -19.847  40.177  1.00  6.360          H  
ATOM  14110 2HB  ARG A 900      58.600 -20.416  39.828  1.00  6.360          H  
ATOM  14111 1HG  ARG A 900      57.594 -18.313  40.274  1.00  6.360          H  
ATOM  14112 2HG  ARG A 900      59.073 -17.656  40.975  1.00  6.360          H  
ATOM  14113 1HD  ARG A 900      60.164 -17.886  38.779  1.00  6.360          H  
ATOM  14114 2HD  ARG A 900      58.629 -18.504  38.118  1.00  6.360          H  
ATOM  14115  HE  ARG A 900      58.140 -16.005  39.368  1.00  6.360          H  
ATOM  14116 1HH1 ARG A 900      59.840 -17.307  36.493  1.00  6.360          H  
ATOM  14117 2HH1 ARG A 900      59.611 -15.825  35.600  1.00  6.360          H  
ATOM  14118 1HH2 ARG A 900      57.905 -14.078  38.092  1.00  6.360          H  
ATOM  14119 2HH2 ARG A 900      58.546 -14.038  36.477  1.00  6.360          H  
ATOM  14120  N   GLN A 901      56.746 -21.148  41.860  1.00  3.960          N  
ATOM  14121  CA  GLN A 901      55.328 -21.142  42.197  1.00  4.090          C  
ATOM  14122  C   GLN A 901      55.123 -21.362  43.698  1.00  4.370          C  
ATOM  14123  O   GLN A 901      54.239 -20.742  44.296  1.00  4.490          O  
ATOM  14124  CB  GLN A 901      54.575 -22.193  41.383  1.00  5.670          C  
ATOM  14125  CG  GLN A 901      54.631 -21.930  39.876  1.00  5.670          C  
ATOM  14126  CD  GLN A 901      54.125 -20.577  39.485  1.00  5.670          C  
ATOM  14127  OE1 GLN A 901      53.056 -20.172  39.892  1.00  5.670          O  
ATOM  14128  NE2 GLN A 901      54.900 -19.849  38.694  1.00  5.670          N  
ATOM  14129  H   GLN A 901      57.133 -21.855  41.219  1.00  4.750          H  
ATOM  14130  HA  GLN A 901      54.921 -20.163  41.953  1.00  4.910          H  
ATOM  14131 1HB  GLN A 901      55.006 -23.178  41.574  1.00  6.810          H  
ATOM  14132 2HB  GLN A 901      53.527 -22.223  41.693  1.00  6.810          H  
ATOM  14133 1HG  GLN A 901      55.649 -22.010  39.539  1.00  6.810          H  
ATOM  14134 2HG  GLN A 901      54.027 -22.671  39.384  1.00  6.810          H  
ATOM  14135 1HE2 GLN A 901      54.606 -18.934  38.407  1.00  6.810          H  
ATOM  14136 2HE2 GLN A 901      55.783 -20.200  38.388  1.00  6.810          H  
ATOM  14137  N   VAL A 902      55.975 -22.188  44.323  1.00  4.500          N  
ATOM  14138  CA  VAL A 902      55.893 -22.402  45.762  1.00  4.760          C  
ATOM  14139  C   VAL A 902      56.177 -21.096  46.491  1.00  4.730          C  
ATOM  14140  O   VAL A 902      55.447 -20.740  47.418  1.00  4.950          O  
ATOM  14141  CB  VAL A 902      56.878 -23.500  46.248  1.00  6.560          C  
ATOM  14142  CG1 VAL A 902      56.925 -23.529  47.763  1.00  6.560          C  
ATOM  14143  CG2 VAL A 902      56.420 -24.890  45.750  1.00  6.560          C  
ATOM  14144  H   VAL A 902      56.651 -22.708  43.758  1.00  5.400          H  
ATOM  14145  HA  VAL A 902      54.881 -22.719  46.008  1.00  5.710          H  
ATOM  14146  HB  VAL A 902      57.870 -23.279  45.879  1.00  7.870          H  
ATOM  14147 1HG1 VAL A 902      57.613 -24.309  48.092  1.00  7.870          H  
ATOM  14148 2HG1 VAL A 902      57.261 -22.572  48.174  1.00  7.870          H  
ATOM  14149 3HG1 VAL A 902      55.930 -23.736  48.119  1.00  7.870          H  
ATOM  14150 1HG2 VAL A 902      57.119 -25.653  46.093  1.00  7.870          H  
ATOM  14151 2HG2 VAL A 902      55.430 -25.107  46.145  1.00  7.870          H  
ATOM  14152 3HG2 VAL A 902      56.379 -24.907  44.676  1.00  7.870          H  
ATOM  14153  N   ARG A 903      57.235 -20.383  46.089  1.00  4.500          N  
ATOM  14154  CA  ARG A 903      57.566 -19.134  46.747  1.00  4.520          C  
ATOM  14155  C   ARG A 903      56.487 -18.088  46.511  1.00  4.520          C  
ATOM  14156  O   ARG A 903      56.169 -17.325  47.426  1.00  4.740          O  
ATOM  14157  CB  ARG A 903      58.915 -18.596  46.292  1.00  6.320          C  
ATOM  14158  CG  ARG A 903      59.330 -17.244  46.935  1.00  6.320          C  
ATOM  14159  CD  ARG A 903      59.476 -17.325  48.424  1.00  6.320          C  
ATOM  14160  NE  ARG A 903      59.884 -16.047  49.004  1.00  6.320          N  
ATOM  14161  CZ  ARG A 903      59.834 -15.775  50.343  1.00  6.320          C  
ATOM  14162  NH1 ARG A 903      59.415 -16.691  51.209  1.00  6.320          N  
ATOM  14163  NH2 ARG A 903      60.199 -14.596  50.822  1.00  6.320          N  
ATOM  14164  H   ARG A 903      57.828 -20.744  45.339  1.00  5.400          H  
ATOM  14165  HA  ARG A 903      57.626 -19.338  47.815  1.00  5.420          H  
ATOM  14166 1HB  ARG A 903      59.692 -19.327  46.518  1.00  7.580          H  
ATOM  14167 2HB  ARG A 903      58.898 -18.466  45.207  1.00  7.580          H  
ATOM  14168 1HG  ARG A 903      60.291 -16.935  46.533  1.00  7.580          H  
ATOM  14169 2HG  ARG A 903      58.592 -16.481  46.707  1.00  7.580          H  
ATOM  14170 1HD  ARG A 903      58.523 -17.592  48.871  1.00  7.580          H  
ATOM  14171 2HD  ARG A 903      60.223 -18.075  48.683  1.00  7.580          H  
ATOM  14172  HE  ARG A 903      60.237 -15.311  48.351  1.00  7.580          H  
ATOM  14173 1HH1 ARG A 903      59.113 -17.631  50.911  1.00  7.580          H  
ATOM  14174 2HH1 ARG A 903      59.388 -16.473  52.190  1.00  7.580          H  
ATOM  14175 1HH2 ARG A 903      60.506 -13.836  50.211  1.00  7.580          H  
ATOM  14176 2HH2 ARG A 903      60.154 -14.416  51.807  1.00  7.580          H  
ATOM  14177  N   LEU A 904      55.938 -18.011  45.291  1.00  4.310          N  
ATOM  14178  CA  LEU A 904      54.887 -17.040  45.057  1.00  4.320          C  
ATOM  14179  C   LEU A 904      53.708 -17.367  45.930  1.00  4.620          C  
ATOM  14180  O   LEU A 904      53.126 -16.480  46.548  1.00  4.780          O  
ATOM  14181  CB  LEU A 904      54.462 -17.018  43.593  1.00  6.040          C  
ATOM  14182  CG  LEU A 904      55.450 -16.422  42.592  1.00  6.040          C  
ATOM  14183  CD1 LEU A 904      54.943 -16.701  41.177  1.00  6.040          C  
ATOM  14184  CD2 LEU A 904      55.561 -14.923  42.836  1.00  6.040          C  
ATOM  14185  H   LEU A 904      56.258 -18.621  44.534  1.00  5.170          H  
ATOM  14186  HA  LEU A 904      55.247 -16.065  45.353  1.00  5.180          H  
ATOM  14187 1HB  LEU A 904      54.275 -18.048  43.289  1.00  7.250          H  
ATOM  14188 2HB  LEU A 904      53.531 -16.463  43.516  1.00  7.250          H  
ATOM  14189  HG  LEU A 904      56.426 -16.886  42.700  1.00  7.250          H  
ATOM  14190 1HD1 LEU A 904      55.638 -16.282  40.452  1.00  7.250          H  
ATOM  14191 2HD1 LEU A 904      54.869 -17.779  41.025  1.00  7.250          H  
ATOM  14192 3HD1 LEU A 904      53.961 -16.248  41.042  1.00  7.250          H  
ATOM  14193 1HD2 LEU A 904      56.234 -14.493  42.110  1.00  7.250          H  
ATOM  14194 2HD2 LEU A 904      54.584 -14.482  42.731  1.00  7.250          H  
ATOM  14195 3HD2 LEU A 904      55.936 -14.713  43.824  1.00  7.250          H  
ATOM  14196  N   ASN A 905      53.383 -18.646  46.073  1.00  4.740          N  
ATOM  14197  CA  ASN A 905      52.297 -19.005  46.944  1.00  5.060          C  
ATOM  14198  C   ASN A 905      52.545 -18.520  48.366  1.00  5.300          C  
ATOM  14199  O   ASN A 905      51.646 -17.955  48.987  1.00  5.490          O  
ATOM  14200  CB  ASN A 905      52.067 -20.480  46.925  1.00  6.960          C  
ATOM  14201  CG  ASN A 905      50.972 -20.818  47.778  1.00  6.960          C  
ATOM  14202  OD1 ASN A 905      51.226 -21.494  48.792  1.00  6.960          O  
ATOM  14203  ND2 ASN A 905      49.778 -20.394  47.439  1.00  6.960          N  
ATOM  14204  H   ASN A 905      53.854 -19.379  45.537  1.00  5.690          H  
ATOM  14205  HA  ASN A 905      51.393 -18.515  46.580  1.00  6.070          H  
ATOM  14206 1HB  ASN A 905      51.860 -20.799  45.915  1.00  8.350          H  
ATOM  14207 2HB  ASN A 905      52.954 -21.004  47.258  1.00  8.350          H  
ATOM  14208 1HD2 ASN A 905      48.965 -20.629  48.004  1.00  8.350          H  
ATOM  14209 2HD2 ASN A 905      49.650 -19.865  46.581  1.00  8.350          H  
ATOM  14210  N   GLU A 906      53.761 -18.710  48.887  1.00  5.310          N  
ATOM  14211  CA  GLU A 906      54.064 -18.267  50.245  1.00  5.560          C  
ATOM  14212  C   GLU A 906      53.880 -16.745  50.366  1.00  5.560          C  
ATOM  14213  O   GLU A 906      53.321 -16.254  51.357  1.00  5.850          O  
ATOM  14214  CB  GLU A 906      55.510 -18.622  50.592  1.00  7.680          C  
ATOM  14215  CG  GLU A 906      55.812 -20.116  50.724  1.00  7.680          C  
ATOM  14216  CD  GLU A 906      57.282 -20.360  50.883  1.00  7.680          C  
ATOM  14217  OE1 GLU A 906      57.994 -19.392  51.025  1.00  7.680          O  
ATOM  14218  OE2 GLU A 906      57.720 -21.478  50.772  1.00  7.680          O  
ATOM  14219  H   GLU A 906      54.461 -19.230  48.344  1.00  6.370          H  
ATOM  14220  HA  GLU A 906      53.384 -18.764  50.935  1.00  6.670          H  
ATOM  14221 1HB  GLU A 906      56.168 -18.222  49.826  1.00  9.220          H  
ATOM  14222 2HB  GLU A 906      55.782 -18.143  51.531  1.00  9.220          H  
ATOM  14223 1HG  GLU A 906      55.293 -20.509  51.600  1.00  9.220          H  
ATOM  14224 2HG  GLU A 906      55.443 -20.647  49.860  1.00  9.220          H  
ATOM  14225  N   ILE A 907      54.308 -16.005  49.332  1.00  5.270          N  
ATOM  14226  CA  ILE A 907      54.177 -14.553  49.304  1.00  5.320          C  
ATOM  14227  C   ILE A 907      52.718 -14.114  49.279  1.00  5.430          C  
ATOM  14228  O   ILE A 907      52.322 -13.226  50.044  1.00  5.710          O  
ATOM  14229  CB  ILE A 907      54.910 -13.944  48.077  1.00  7.430          C  
ATOM  14230  CG1 ILE A 907      56.476 -14.113  48.221  1.00  7.430          C  
ATOM  14231  CG2 ILE A 907      54.525 -12.483  47.909  1.00  7.430          C  
ATOM  14232  CD1 ILE A 907      57.303 -13.822  46.930  1.00  7.430          C  
ATOM  14233  H   ILE A 907      54.803 -16.487  48.572  1.00  6.320          H  
ATOM  14234  HA  ILE A 907      54.634 -14.154  50.208  1.00  6.380          H  
ATOM  14235  HB  ILE A 907      54.614 -14.488  47.186  1.00  8.910          H  
ATOM  14236 1HG1 ILE A 907      56.828 -13.437  49.000  1.00  8.910          H  
ATOM  14237 2HG1 ILE A 907      56.688 -15.134  48.535  1.00  8.910          H  
ATOM  14238 1HG2 ILE A 907      55.017 -12.101  47.065  1.00  8.910          H  
ATOM  14239 2HG2 ILE A 907      53.453 -12.359  47.766  1.00  8.910          H  
ATOM  14240 3HG2 ILE A 907      54.837 -11.939  48.788  1.00  8.910          H  
ATOM  14241 1HD1 ILE A 907      58.367 -13.967  47.146  1.00  8.910          H  
ATOM  14242 2HD1 ILE A 907      57.002 -14.503  46.140  1.00  8.910          H  
ATOM  14243 3HD1 ILE A 907      57.155 -12.800  46.602  1.00  8.910          H  
ATOM  14244  N   VAL A 908      51.924 -14.702  48.388  1.00  5.270          N  
ATOM  14245  CA  VAL A 908      50.531 -14.322  48.269  1.00  5.370          C  
ATOM  14246  C   VAL A 908      49.794 -14.710  49.538  1.00  5.740          C  
ATOM  14247  O   VAL A 908      49.001 -13.943  50.067  1.00  5.960          O  
ATOM  14248  CB  VAL A 908      49.842 -14.995  47.059  1.00  7.480          C  
ATOM  14249  CG1 VAL A 908      48.344 -14.672  47.083  1.00  7.480          C  
ATOM  14250  CG2 VAL A 908      50.465 -14.517  45.740  1.00  7.480          C  
ATOM  14251  H   VAL A 908      52.319 -15.423  47.782  1.00  6.320          H  
ATOM  14252  HA  VAL A 908      50.477 -13.243  48.144  1.00  6.440          H  
ATOM  14253  HB  VAL A 908      49.961 -16.080  47.144  1.00  8.970          H  
ATOM  14254 1HG1 VAL A 908      47.869 -15.160  46.257  1.00  8.970          H  
ATOM  14255 2HG1 VAL A 908      47.890 -15.013  47.994  1.00  8.970          H  
ATOM  14256 3HG1 VAL A 908      48.201 -13.599  47.003  1.00  8.970          H  
ATOM  14257 1HG2 VAL A 908      49.978 -15.008  44.909  1.00  8.970          H  
ATOM  14258 2HG2 VAL A 908      50.342 -13.463  45.650  1.00  8.970          H  
ATOM  14259 3HG2 VAL A 908      51.522 -14.755  45.726  1.00  8.970          H  
ATOM  14260  N   LEU A 909      50.025 -15.916  50.033  1.00  5.830          N  
ATOM  14261  CA  LEU A 909      49.339 -16.381  51.217  1.00  6.190          C  
ATOM  14262  C   LEU A 909      49.604 -15.468  52.415  1.00  6.430          C  
ATOM  14263  O   LEU A 909      48.690 -15.225  53.201  1.00  6.770          O  
ATOM  14264  CB  LEU A 909      49.775 -17.821  51.516  1.00  8.520          C  
ATOM  14265  CG  LEU A 909      49.102 -18.564  52.698  1.00  8.520          C  
ATOM  14266  CD1 LEU A 909      47.580 -18.684  52.450  1.00  8.520          C  
ATOM  14267  CD2 LEU A 909      49.745 -19.955  52.815  1.00  8.520          C  
ATOM  14268  H   LEU A 909      50.673 -16.546  49.565  1.00  7.000          H  
ATOM  14269  HA  LEU A 909      48.274 -16.364  51.005  1.00  7.430          H  
ATOM  14270 1HB  LEU A 909      49.606 -18.416  50.616  1.00 10.230          H  
ATOM  14271 2HB  LEU A 909      50.851 -17.808  51.704  1.00 10.230          H  
ATOM  14272  HG  LEU A 909      49.254 -18.010  53.626  1.00 10.230          H  
ATOM  14273 1HD1 LEU A 909      47.114 -19.223  53.273  1.00 10.230          H  
ATOM  14274 2HD1 LEU A 909      47.120 -17.703  52.374  1.00 10.230          H  
ATOM  14275 3HD1 LEU A 909      47.414 -19.232  51.524  1.00 10.230          H  
ATOM  14276 1HD2 LEU A 909      49.289 -20.503  53.641  1.00 10.230          H  
ATOM  14277 2HD2 LEU A 909      49.591 -20.510  51.885  1.00 10.230          H  
ATOM  14278 3HD2 LEU A 909      50.815 -19.849  52.996  1.00 10.230          H  
ATOM  14279  N   ASP A 910      50.847 -14.978  52.569  1.00  6.280          N  
ATOM  14280  CA  ASP A 910      51.200 -14.084  53.667  1.00  6.480          C  
ATOM  14281  C   ASP A 910      50.608 -12.667  53.499  1.00  6.580          C  
ATOM  14282  O   ASP A 910      50.093 -12.093  54.471  1.00  6.880          O  
ATOM  14283  CB  ASP A 910      52.731 -14.009  53.791  1.00  8.990          C  
ATOM  14284  CG  ASP A 910      53.252 -13.313  55.066  1.00  8.990          C  
ATOM  14285  OD1 ASP A 910      53.017 -13.822  56.144  1.00  8.990          O  
ATOM  14286  OD2 ASP A 910      53.878 -12.288  54.954  1.00  8.990          O  
ATOM  14287  H   ASP A 910      51.592 -15.284  51.936  1.00  7.540          H  
ATOM  14288  HA  ASP A 910      50.803 -14.511  54.587  1.00  7.780          H  
ATOM  14289 1HB  ASP A 910      53.138 -15.020  53.754  1.00 10.790          H  
ATOM  14290 2HB  ASP A 910      53.126 -13.481  52.916  1.00 10.790          H  
ATOM  14291  N   TYR A 911      50.670 -12.085  52.280  1.00  6.340          N  
ATOM  14292  CA  TYR A 911      50.136 -10.735  52.064  1.00  6.440          C  
ATOM  14293  C   TYR A 911      48.619 -10.661  51.904  1.00  6.550          C  
ATOM  14294  O   TYR A 911      47.990  -9.712  52.389  1.00  6.850          O  
ATOM  14295  CB  TYR A 911      50.743 -10.070  50.829  1.00  8.980          C  
ATOM  14296  CG  TYR A 911      52.107  -9.453  50.980  1.00  8.980          C  
ATOM  14297  CD1 TYR A 911      53.204 -10.043  50.410  1.00  8.980          C  
ATOM  14298  CD2 TYR A 911      52.245  -8.252  51.671  1.00  8.980          C  
ATOM  14299  CE1 TYR A 911      54.449  -9.459  50.525  1.00  8.980          C  
ATOM  14300  CE2 TYR A 911      53.488  -7.662  51.786  1.00  8.980          C  
ATOM  14301  CZ  TYR A 911      54.588  -8.263  51.215  1.00  8.980          C  
ATOM  14302  OH  TYR A 911      55.832  -7.682  51.334  1.00  8.980          O  
ATOM  14303  H   TYR A 911      51.111 -12.564  51.486  1.00  7.610          H  
ATOM  14304  HA  TYR A 911      50.398 -10.138  52.935  1.00  7.730          H  
ATOM  14305 1HB  TYR A 911      50.816 -10.823  50.044  1.00 10.770          H  
ATOM  14306 2HB  TYR A 911      50.060  -9.312  50.470  1.00 10.770          H  
ATOM  14307  HD1 TYR A 911      53.087 -10.965  49.870  1.00 10.770          H  
ATOM  14308  HD2 TYR A 911      51.372  -7.774  52.116  1.00 10.770          H  
ATOM  14309  HE1 TYR A 911      55.318  -9.932  50.072  1.00 10.770          H  
ATOM  14310  HE2 TYR A 911      53.600  -6.720  52.325  1.00 10.770          H  
ATOM  14311  HH  TYR A 911      56.486  -8.216  50.879  1.00 10.770          H  
ATOM  14312  N   SER A 912      48.029 -11.680  51.282  1.00  6.350          N  
ATOM  14313  CA  SER A 912      46.613 -11.742  50.936  1.00  6.400          C  
ATOM  14314  C   SER A 912      45.897 -12.826  51.728  1.00  6.640          C  
ATOM  14315  O   SER A 912      44.983 -13.486  51.229  1.00  6.730          O  
ATOM  14316  CB  SER A 912      46.444 -12.052  49.465  1.00  8.940          C  
ATOM  14317  OG  SER A 912      47.052 -11.092  48.668  1.00  8.940          O  
ATOM  14318  H   SER A 912      48.592 -12.451  50.939  1.00  7.620          H  
ATOM  14319  HA  SER A 912      46.152 -10.776  51.154  1.00  7.680          H  
ATOM  14320 1HB  SER A 912      46.840 -13.032  49.241  1.00 10.730          H  
ATOM  14321 2HB  SER A 912      45.392 -12.063  49.253  1.00 10.730          H  
ATOM  14322  HG  SER A 912      46.538 -10.280  48.822  1.00 10.730          H  
ATOM  14323  N   ARG A 913      46.309 -12.995  52.979  1.00  6.820          N  
ATOM  14324  CA  ARG A 913      45.750 -13.987  53.903  1.00  7.100          C  
ATOM  14325  C   ARG A 913      44.253 -13.776  54.176  1.00  7.270          C  
ATOM  14326  O   ARG A 913      43.548 -14.685  54.640  1.00  7.390          O  
ATOM  14327  CB  ARG A 913      46.509 -13.950  55.226  1.00  9.830          C  
ATOM  14328  CG  ARG A 913      46.344 -12.674  56.055  1.00  9.830          C  
ATOM  14329  CD  ARG A 913      47.180 -12.710  57.286  1.00  9.830          C  
ATOM  14330  NE  ARG A 913      48.614 -12.640  56.988  1.00  9.830          N  
ATOM  14331  CZ  ARG A 913      49.610 -12.820  57.865  1.00  9.830          C  
ATOM  14332  NH1 ARG A 913      49.388 -13.087  59.143  1.00  9.830          N  
ATOM  14333  NH2 ARG A 913      50.815 -12.720  57.386  1.00  9.830          N  
ATOM  14334  H   ARG A 913      47.077 -12.413  53.290  1.00  8.180          H  
ATOM  14335  HA  ARG A 913      45.894 -14.973  53.458  1.00  8.520          H  
ATOM  14336 1HB  ARG A 913      46.201 -14.789  55.842  1.00 11.790          H  
ATOM  14337 2HB  ARG A 913      47.571 -14.062  55.035  1.00 11.790          H  
ATOM  14338 1HG  ARG A 913      46.646 -11.811  55.462  1.00 11.790          H  
ATOM  14339 2HG  ARG A 913      45.306 -12.561  56.364  1.00 11.790          H  
ATOM  14340 1HD  ARG A 913      46.920 -11.864  57.921  1.00 11.790          H  
ATOM  14341 2HD  ARG A 913      46.983 -13.640  57.815  1.00 11.790          H  
ATOM  14342  HE  ARG A 913      48.923 -12.441  56.018  1.00 11.790          H  
ATOM  14343 1HH1 ARG A 913      48.444 -13.161  59.491  1.00 11.790          H  
ATOM  14344 2HH1 ARG A 913      50.168 -13.219  59.770  1.00 11.790          H  
ATOM  14345 1HH2 ARG A 913      50.905 -12.518  56.377  1.00 11.790          H  
ATOM  14346 2HH2 ARG A 913      51.640 -12.853  57.958  1.00 11.790          H  
ATOM  14347  N   ASP A 914      43.795 -12.546  53.931  1.00  7.320          N  
ATOM  14348  CA  ASP A 914      42.429 -12.100  54.134  1.00  7.520          C  
ATOM  14349  C   ASP A 914      42.126 -11.016  53.083  1.00  7.330          C  
ATOM  14350  O   ASP A 914      42.586  -9.879  53.203  1.00  7.310          O  
ATOM  14351  CB  ASP A 914      42.295 -11.527  55.553  1.00 10.450          C  
ATOM  14352  CG  ASP A 914      40.877 -11.156  56.001  1.00 10.450          C  
ATOM  14353  OD1 ASP A 914      39.905 -11.422  55.310  1.00 10.450          O  
ATOM  14354  OD2 ASP A 914      40.749 -10.549  57.052  1.00 10.450          O  
ATOM  14355  H   ASP A 914      44.448 -11.879  53.555  1.00  8.780          H  
ATOM  14356  HA  ASP A 914      41.746 -12.938  53.994  1.00  9.020          H  
ATOM  14357 1HB  ASP A 914      42.686 -12.259  56.260  1.00 12.540          H  
ATOM  14358 2HB  ASP A 914      42.923 -10.639  55.636  1.00 12.540          H  
ATOM  14359  N   ALA A 915      41.403 -11.376  52.024  1.00  7.290          N  
ATOM  14360  CA  ALA A 915      41.138 -10.462  50.908  1.00  7.110          C  
ATOM  14361  C   ALA A 915      39.794 -10.811  50.275  1.00  7.190          C  
ATOM  14362  O   ALA A 915      39.360 -11.948  50.364  1.00  7.260          O  
ATOM  14363  CB  ALA A 915      42.264 -10.565  49.872  1.00 10.030          C  
ATOM  14364  H   ALA A 915      41.032 -12.316  51.994  1.00  8.750          H  
ATOM  14365  HA  ALA A 915      41.083  -9.443  51.290  1.00  8.530          H  
ATOM  14366 1HB  ALA A 915      42.064  -9.878  49.045  1.00 12.030          H  
ATOM  14367 2HB  ALA A 915      43.221 -10.302  50.334  1.00 12.030          H  
ATOM  14368 3HB  ALA A 915      42.316 -11.580  49.490  1.00 12.030          H  
ATOM  14369  N   ALA A 916      39.118  -9.838  49.665  1.00  7.190          N  
ATOM  14370  CA  ALA A 916      37.872 -10.096  48.942  1.00  7.220          C  
ATOM  14371  C   ALA A 916      38.123 -10.945  47.709  1.00  6.770          C  
ATOM  14372  O   ALA A 916      37.338 -11.828  47.362  1.00  6.780          O  
ATOM  14373  CB  ALA A 916      37.223  -8.786  48.517  1.00 10.100          C  
ATOM  14374  H   ALA A 916      39.495  -8.898  49.646  1.00  8.630          H  
ATOM  14375  HA  ALA A 916      37.199 -10.637  49.607  1.00  8.660          H  
ATOM  14376 1HB  ALA A 916      36.288  -8.987  48.010  1.00 12.120          H  
ATOM  14377 2HB  ALA A 916      37.034  -8.191  49.387  1.00 12.120          H  
ATOM  14378 3HB  ALA A 916      37.890  -8.245  47.850  1.00 12.120          H  
ATOM  14379  N   LEU A 917      39.224 -10.631  47.041  1.00  6.410          N  
ATOM  14380  CA  LEU A 917      39.609 -11.294  45.800  1.00  5.980          C  
ATOM  14381  C   LEU A 917      41.105 -11.207  45.551  1.00  5.710          C  
ATOM  14382  O   LEU A 917      41.720 -10.165  45.812  1.00  5.760          O  
ATOM  14383  CB  LEU A 917      38.870 -10.634  44.629  1.00  8.540          C  
ATOM  14384  CG  LEU A 917      39.064 -11.179  43.199  1.00  8.540          C  
ATOM  14385  CD1 LEU A 917      38.420 -12.562  43.051  1.00  8.540          C  
ATOM  14386  CD2 LEU A 917      38.459 -10.195  42.257  1.00  8.540          C  
ATOM  14387  H   LEU A 917      39.770  -9.847  47.409  1.00  7.690          H  
ATOM  14388  HA  LEU A 917      39.334 -12.349  45.872  1.00  7.180          H  
ATOM  14389 1HB  LEU A 917      37.824 -10.693  44.843  1.00 10.250          H  
ATOM  14390 2HB  LEU A 917      39.147  -9.613  44.606  1.00 10.250          H  
ATOM  14391  HG  LEU A 917      40.127 -11.279  42.975  1.00 10.250          H  
ATOM  14392 1HD1 LEU A 917      38.556 -12.922  42.047  1.00 10.250          H  
ATOM  14393 2HD1 LEU A 917      38.877 -13.255  43.734  1.00 10.250          H  
ATOM  14394 3HD1 LEU A 917      37.358 -12.496  43.264  1.00 10.250          H  
ATOM  14395 1HD2 LEU A 917      38.593 -10.546  41.248  1.00 10.250          H  
ATOM  14396 2HD2 LEU A 917      37.401 -10.093  42.475  1.00 10.250          H  
ATOM  14397 3HD2 LEU A 917      38.944  -9.228  42.371  1.00 10.250          H  
ATOM  14398  N   ILE A 918      41.695 -12.300  45.080  1.00  5.470          N  
ATOM  14399  CA  ILE A 918      43.103 -12.278  44.704  1.00  5.210          C  
ATOM  14400  C   ILE A 918      43.238 -12.471  43.185  1.00  4.810          C  
ATOM  14401  O   ILE A 918      42.618 -13.365  42.620  1.00  4.740          O  
ATOM  14402  CB  ILE A 918      43.884 -13.368  45.461  1.00  7.400          C  
ATOM  14403  CG1 ILE A 918      43.757 -13.140  46.975  1.00  7.400          C  
ATOM  14404  CG2 ILE A 918      45.339 -13.321  45.042  1.00  7.400          C  
ATOM  14405  CD1 ILE A 918      44.277 -14.278  47.816  1.00  7.400          C  
ATOM  14406  H   ILE A 918      41.156 -13.174  44.977  1.00  6.560          H  
ATOM  14407  HA  ILE A 918      43.528 -11.308  44.957  1.00  6.250          H  
ATOM  14408  HB  ILE A 918      43.463 -14.342  45.235  1.00  8.880          H  
ATOM  14409 1HG1 ILE A 918      44.279 -12.225  47.235  1.00  8.880          H  
ATOM  14410 2HG1 ILE A 918      42.707 -13.013  47.220  1.00  8.880          H  
ATOM  14411 1HG2 ILE A 918      45.904 -14.076  45.543  1.00  8.880          H  
ATOM  14412 2HG2 ILE A 918      45.404 -13.486  43.999  1.00  8.880          H  
ATOM  14413 3HG2 ILE A 918      45.753 -12.340  45.276  1.00  8.880          H  
ATOM  14414 1HD1 ILE A 918      44.128 -14.051  48.871  1.00  8.880          H  
ATOM  14415 2HD1 ILE A 918      43.731 -15.179  47.563  1.00  8.880          H  
ATOM  14416 3HD1 ILE A 918      45.326 -14.436  47.643  1.00  8.880          H  
ATOM  14417  N   VAL A 919      43.997 -11.606  42.524  1.00  4.600          N  
ATOM  14418  CA  VAL A 919      44.204 -11.702  41.082  1.00  4.230          C  
ATOM  14419  C   VAL A 919      45.698 -11.916  40.826  1.00  4.000          C  
ATOM  14420  O   VAL A 919      46.503 -11.095  41.244  1.00  4.040          O  
ATOM  14421  CB  VAL A 919      43.744 -10.395  40.405  1.00  6.070          C  
ATOM  14422  CG1 VAL A 919      43.937 -10.498  38.907  1.00  6.070          C  
ATOM  14423  CG2 VAL A 919      42.305 -10.097  40.797  1.00  6.070          C  
ATOM  14424  H   VAL A 919      44.473 -10.870  43.048  1.00  5.520          H  
ATOM  14425  HA  VAL A 919      43.646 -12.550  40.683  1.00  5.080          H  
ATOM  14426  HB  VAL A 919      44.366  -9.583  40.738  1.00  7.280          H  
ATOM  14427 1HG1 VAL A 919      43.635  -9.564  38.427  1.00  7.280          H  
ATOM  14428 2HG1 VAL A 919      44.980 -10.690  38.678  1.00  7.280          H  
ATOM  14429 3HG1 VAL A 919      43.327 -11.321  38.531  1.00  7.280          H  
ATOM  14430 1HG2 VAL A 919      41.985  -9.178  40.330  1.00  7.280          H  
ATOM  14431 2HG2 VAL A 919      41.695 -10.902  40.474  1.00  7.280          H  
ATOM  14432 3HG2 VAL A 919      42.226  -9.995  41.879  1.00  7.280          H  
ATOM  14433  N   ILE A 920      46.081 -13.011  40.172  1.00  3.810          N  
ATOM  14434  CA  ILE A 920      47.511 -13.299  39.994  1.00  3.630          C  
ATOM  14435  C   ILE A 920      47.794 -13.631  38.545  1.00  3.290          C  
ATOM  14436  O   ILE A 920      46.977 -14.281  37.895  1.00  3.240          O  
ATOM  14437  CB  ILE A 920      47.969 -14.534  40.829  1.00  5.150          C  
ATOM  14438  CG1 ILE A 920      47.567 -14.401  42.279  1.00  5.150          C  
ATOM  14439  CG2 ILE A 920      49.528 -14.660  40.781  1.00  5.150          C  
ATOM  14440  CD1 ILE A 920      47.722 -15.694  43.092  1.00  5.150          C  
ATOM  14441  H   ILE A 920      45.367 -13.652  39.809  1.00  4.570          H  
ATOM  14442  HA  ILE A 920      48.095 -12.423  40.252  1.00  4.360          H  
ATOM  14443  HB  ILE A 920      47.537 -15.418  40.433  1.00  6.180          H  
ATOM  14444 1HG1 ILE A 920      48.142 -13.607  42.750  1.00  6.180          H  
ATOM  14445 2HG1 ILE A 920      46.534 -14.138  42.300  1.00  6.180          H  
ATOM  14446 1HG2 ILE A 920      49.846 -15.503  41.345  1.00  6.180          H  
ATOM  14447 2HG2 ILE A 920      49.879 -14.794  39.776  1.00  6.180          H  
ATOM  14448 3HG2 ILE A 920      49.984 -13.775  41.194  1.00  6.180          H  
ATOM  14449 1HD1 ILE A 920      47.374 -15.521  44.094  1.00  6.180          H  
ATOM  14450 2HD1 ILE A 920      47.122 -16.483  42.637  1.00  6.180          H  
ATOM  14451 3HD1 ILE A 920      48.747 -16.022  43.136  1.00  6.180          H  
ATOM  14452  N   THR A 921      48.920 -13.201  38.011  1.00  3.100          N  
ATOM  14453  CA  THR A 921      49.204 -13.647  36.657  1.00  2.840          C  
ATOM  14454  C   THR A 921      49.285 -15.185  36.609  1.00  2.870          C  
ATOM  14455  O   THR A 921      49.826 -15.832  37.511  1.00  3.030          O  
ATOM  14456  CB  THR A 921      50.528 -13.059  36.158  1.00  4.080          C  
ATOM  14457  OG1 THR A 921      51.548 -13.384  37.108  1.00  4.080          O  
ATOM  14458  CG2 THR A 921      50.403 -11.555  36.000  1.00  4.080          C  
ATOM  14459  H   THR A 921      49.551 -12.574  38.523  1.00  3.720          H  
ATOM  14460  HA  THR A 921      48.403 -13.311  36.003  1.00  3.410          H  
ATOM  14461  HB  THR A 921      50.787 -13.503  35.196  1.00  4.900          H  
ATOM  14462  HG1 THR A 921      51.683 -14.342  37.107  1.00  4.900          H  
ATOM  14463 1HG2 THR A 921      51.330 -11.135  35.661  1.00  4.900          H  
ATOM  14464 2HG2 THR A 921      49.629 -11.344  35.273  1.00  4.900          H  
ATOM  14465 3HG2 THR A 921      50.139 -11.110  36.936  1.00  4.900          H  
ATOM  14466  N   LEU A 922      48.801 -15.737  35.502  1.00  2.770          N  
ATOM  14467  CA  LEU A 922      48.750 -17.169  35.201  1.00  2.880          C  
ATOM  14468  C   LEU A 922      50.061 -17.662  34.567  1.00  2.820          C  
ATOM  14469  O   LEU A 922      50.539 -17.018  33.628  1.00  2.690          O  
ATOM  14470  CB  LEU A 922      47.555 -17.385  34.235  1.00  3.990          C  
ATOM  14471  CG  LEU A 922      47.236 -18.764  33.578  1.00  3.990          C  
ATOM  14472  CD1 LEU A 922      46.852 -19.774  34.580  1.00  3.990          C  
ATOM  14473  CD2 LEU A 922      46.050 -18.565  32.594  1.00  3.990          C  
ATOM  14474  H   LEU A 922      48.397 -15.078  34.832  1.00  3.320          H  
ATOM  14475  HA  LEU A 922      48.520 -17.684  36.121  1.00  3.460          H  
ATOM  14476 1HB  LEU A 922      46.677 -17.124  34.762  1.00  4.790          H  
ATOM  14477 2HB  LEU A 922      47.651 -16.696  33.469  1.00  4.790          H  
ATOM  14478  HG  LEU A 922      48.118 -19.124  33.045  1.00  4.790          H  
ATOM  14479 1HD1 LEU A 922      46.634 -20.710  34.068  1.00  4.790          H  
ATOM  14480 2HD1 LEU A 922      47.654 -19.918  35.264  1.00  4.790          H  
ATOM  14481 3HD1 LEU A 922      45.978 -19.450  35.106  1.00  4.790          H  
ATOM  14482 1HD2 LEU A 922      45.810 -19.512  32.107  1.00  4.790          H  
ATOM  14483 2HD2 LEU A 922      45.173 -18.205  33.142  1.00  4.790          H  
ATOM  14484 3HD2 LEU A 922      46.310 -17.844  31.857  1.00  4.790          H  
ATOM  14485  N   PRO A 923      50.731 -18.688  35.149  1.00  2.970          N  
ATOM  14486  CA  PRO A 923      51.917 -19.345  34.626  1.00  3.010          C  
ATOM  14487  C   PRO A 923      51.545 -19.956  33.307  1.00  3.050          C  
ATOM  14488  O   PRO A 923      50.404 -20.366  33.169  1.00  3.100          O  
ATOM  14489  CB  PRO A 923      52.215 -20.426  35.675  1.00  4.510          C  
ATOM  14490  CG  PRO A 923      51.573 -19.921  36.935  1.00  4.510          C  
ATOM  14491  CD  PRO A 923      50.346 -19.174  36.495  1.00  4.510          C  
ATOM  14492  HA  PRO A 923      52.738 -18.619  34.522  1.00  3.610          H  
ATOM  14493 1HB  PRO A 923      51.805 -21.395  35.343  1.00  5.420          H  
ATOM  14494 2HB  PRO A 923      53.303 -20.561  35.778  1.00  5.420          H  
ATOM  14495 1HG  PRO A 923      51.343 -20.757  37.619  1.00  5.420          H  
ATOM  14496 2HG  PRO A 923      52.270 -19.266  37.473  1.00  5.420          H  
ATOM  14497 1HD  PRO A 923      49.493 -19.845  36.461  1.00  5.420          H  
ATOM  14498 2HD  PRO A 923      50.214 -18.338  37.198  1.00  5.420          H  
ATOM  14499  N   ILE A 924      52.472 -20.035  32.364  1.00  3.090          N  
ATOM  14500  CA  ILE A 924      52.220 -20.679  31.076  1.00  3.230          C  
ATOM  14501  C   ILE A 924      53.241 -21.773  30.829  1.00  3.480          C  
ATOM  14502  O   ILE A 924      54.430 -21.579  31.074  1.00  3.510          O  
ATOM  14503  CB  ILE A 924      52.188 -19.633  29.947  1.00  4.470          C  
ATOM  14504  CG1 ILE A 924      51.103 -18.595  30.270  1.00  4.470          C  
ATOM  14505  CG2 ILE A 924      51.956 -20.269  28.566  1.00  4.470          C  
ATOM  14506  CD1 ILE A 924      49.672 -19.129  30.311  1.00  4.470          C  
ATOM  14507  H   ILE A 924      53.393 -19.660  32.549  1.00  3.710          H  
ATOM  14508  HA  ILE A 924      51.257 -21.172  31.108  1.00  3.880          H  
ATOM  14509  HB  ILE A 924      53.136 -19.101  29.930  1.00  5.360          H  
ATOM  14510 1HG1 ILE A 924      51.319 -18.140  31.233  1.00  5.360          H  
ATOM  14511 2HG1 ILE A 924      51.157 -17.834  29.519  1.00  5.360          H  
ATOM  14512 1HG2 ILE A 924      51.943 -19.488  27.807  1.00  5.360          H  
ATOM  14513 2HG2 ILE A 924      52.756 -20.956  28.345  1.00  5.360          H  
ATOM  14514 3HG2 ILE A 924      51.018 -20.811  28.536  1.00  5.360          H  
ATOM  14515 1HD1 ILE A 924      48.994 -18.346  30.546  1.00  5.360          H  
ATOM  14516 2HD1 ILE A 924      49.432 -19.530  29.356  1.00  5.360          H  
ATOM  14517 3HD1 ILE A 924      49.538 -19.882  31.044  1.00  5.360          H  
ATOM  14518  N   GLY A 925      52.772 -22.940  30.395  1.00  3.700          N  
ATOM  14519  CA  GLY A 925      53.660 -24.059  30.130  1.00  3.990          C  
ATOM  14520  C   GLY A 925      54.021 -24.074  28.657  1.00  4.100          C  
ATOM  14521  O   GLY A 925      53.798 -23.096  27.942  1.00  3.920          O  
ATOM  14522  H   GLY A 925      51.786 -23.029  30.180  1.00  4.440          H  
ATOM  14523 1HA  GLY A 925      54.561 -23.973  30.737  1.00  4.790          H  
ATOM  14524 2HA  GLY A 925      53.169 -24.992  30.404  1.00  4.790          H  
ATOM  14525  N   ARG A 926      54.555 -25.191  28.191  1.00  4.420          N  
ATOM  14526  CA  ARG A 926      54.937 -25.308  26.794  1.00  4.600          C  
ATOM  14527  C   ARG A 926      54.484 -26.654  26.248  1.00  4.940          C  
ATOM  14528  O   ARG A 926      54.738 -27.718  26.842  1.00  5.240          O  
ATOM  14529  CB  ARG A 926      56.444 -25.160  26.618  1.00  6.370          C  
ATOM  14530  CG  ARG A 926      57.041 -23.805  27.012  1.00  6.370          C  
ATOM  14531  CD  ARG A 926      56.650 -22.699  26.095  1.00  6.370          C  
ATOM  14532  NE  ARG A 926      57.295 -21.456  26.474  1.00  6.370          N  
ATOM  14533  CZ  ARG A 926      56.844 -20.587  27.413  1.00  6.370          C  
ATOM  14534  NH1 ARG A 926      55.730 -20.815  28.092  1.00  6.370          N  
ATOM  14535  NH2 ARG A 926      57.542 -19.486  27.657  1.00  6.370          N  
ATOM  14536  H   ARG A 926      54.705 -25.959  28.824  1.00  5.300          H  
ATOM  14537  HA  ARG A 926      54.432 -24.531  26.221  1.00  5.520          H  
ATOM  14538 1HB  ARG A 926      56.933 -25.886  27.241  1.00  7.640          H  
ATOM  14539 2HB  ARG A 926      56.720 -25.375  25.585  1.00  7.640          H  
ATOM  14540 1HG  ARG A 926      56.733 -23.546  28.019  1.00  7.640          H  
ATOM  14541 2HG  ARG A 926      58.127 -23.883  26.987  1.00  7.640          H  
ATOM  14542 1HD  ARG A 926      56.961 -22.946  25.080  1.00  7.640          H  
ATOM  14543 2HD  ARG A 926      55.577 -22.544  26.111  1.00  7.640          H  
ATOM  14544  HE  ARG A 926      58.153 -21.219  25.995  1.00  7.640          H  
ATOM  14545 1HH1 ARG A 926      55.156 -21.658  27.928  1.00  7.640          H  
ATOM  14546 2HH1 ARG A 926      55.424 -20.150  28.787  1.00  7.640          H  
ATOM  14547 1HH2 ARG A 926      58.393 -19.303  27.145  1.00  7.640          H  
ATOM  14548 2HH2 ARG A 926      57.224 -18.830  28.355  1.00  7.640          H  
ATOM  14549  N   LYS A 927      53.758 -26.589  25.137  1.00  5.020          N  
ATOM  14550  CA  LYS A 927      53.201 -27.768  24.503  1.00  5.310          C  
ATOM  14551  C   LYS A 927      54.286 -28.750  24.108  1.00  5.860          C  
ATOM  14552  O   LYS A 927      55.267 -28.380  23.469  1.00  6.050          O  
ATOM  14553  CB  LYS A 927      52.390 -27.362  23.271  1.00  7.320          C  
ATOM  14554  CG  LYS A 927      51.598 -28.501  22.605  1.00  7.320          C  
ATOM  14555  CD  LYS A 927      50.871 -28.028  21.332  1.00  7.320          C  
ATOM  14556  CE  LYS A 927      49.626 -27.193  21.629  1.00  7.320          C  
ATOM  14557  NZ  LYS A 927      48.915 -26.813  20.381  1.00  7.320          N  
ATOM  14558  H   LYS A 927      53.586 -25.683  24.720  1.00  6.020          H  
ATOM  14559  HA  LYS A 927      52.537 -28.261  25.215  1.00  6.370          H  
ATOM  14560 1HB  LYS A 927      51.688 -26.583  23.562  1.00  8.780          H  
ATOM  14561 2HB  LYS A 927      53.059 -26.938  22.523  1.00  8.780          H  
ATOM  14562 1HG  LYS A 927      52.276 -29.310  22.328  1.00  8.780          H  
ATOM  14563 2HG  LYS A 927      50.865 -28.891  23.311  1.00  8.780          H  
ATOM  14564 1HD  LYS A 927      51.556 -27.425  20.732  1.00  8.780          H  
ATOM  14565 2HD  LYS A 927      50.575 -28.895  20.742  1.00  8.780          H  
ATOM  14566 1HE  LYS A 927      48.950 -27.772  22.257  1.00  8.780          H  
ATOM  14567 2HE  LYS A 927      49.901 -26.279  22.151  1.00  8.780          H  
ATOM  14568 1HZ  LYS A 927      48.093 -26.255  20.608  1.00  8.780          H  
ATOM  14569 2HZ  LYS A 927      49.523 -26.235  19.796  1.00  8.780          H  
ATOM  14570 3HZ  LYS A 927      48.629 -27.623  19.872  1.00  8.780          H  
ATOM  14571  N   GLY A 928      54.111 -30.005  24.508  1.00  6.190          N  
ATOM  14572  CA  GLY A 928      55.047 -31.072  24.177  1.00  6.770          C  
ATOM  14573  C   GLY A 928      56.267 -31.125  25.094  1.00  6.750          C  
ATOM  14574  O   GLY A 928      57.118 -32.002  24.940  1.00  7.180          O  
ATOM  14575  H   GLY A 928      53.288 -30.229  25.051  1.00  7.430          H  
ATOM  14576 1HA  GLY A 928      54.525 -32.028  24.215  1.00  8.120          H  
ATOM  14577 2HA  GLY A 928      55.381 -30.940  23.149  1.00  8.120          H  
ATOM  14578  N   LYS A 929      56.351 -30.206  26.053  1.00  6.310          N  
ATOM  14579  CA  LYS A 929      57.495 -30.151  26.947  1.00  6.280          C  
ATOM  14580  C   LYS A 929      57.078 -30.353  28.399  1.00  6.150          C  
ATOM  14581  O   LYS A 929      57.668 -31.162  29.114  1.00  6.400          O  
ATOM  14582  CB  LYS A 929      58.197 -28.807  26.778  1.00  8.800          C  
ATOM  14583  CG  LYS A 929      59.465 -28.616  27.583  1.00  8.800          C  
ATOM  14584  CD  LYS A 929      60.056 -27.234  27.305  1.00  8.800          C  
ATOM  14585  CE  LYS A 929      61.305 -26.954  28.121  1.00  8.800          C  
ATOM  14586  NZ  LYS A 929      62.465 -27.753  27.659  1.00  8.800          N  
ATOM  14587  H   LYS A 929      55.619 -29.499  26.141  1.00  7.570          H  
ATOM  14588  HA  LYS A 929      58.188 -30.949  26.682  1.00  7.540          H  
ATOM  14589 1HB  LYS A 929      58.438 -28.658  25.724  1.00 10.560          H  
ATOM  14590 2HB  LYS A 929      57.509 -28.031  27.060  1.00 10.560          H  
ATOM  14591 1HG  LYS A 929      59.242 -28.706  28.649  1.00 10.560          H  
ATOM  14592 2HG  LYS A 929      60.180 -29.389  27.309  1.00 10.560          H  
ATOM  14593 1HD  LYS A 929      60.310 -27.147  26.251  1.00 10.560          H  
ATOM  14594 2HD  LYS A 929      59.316 -26.473  27.541  1.00 10.560          H  
ATOM  14595 1HE  LYS A 929      61.554 -25.900  28.026  1.00 10.560          H  
ATOM  14596 2HE  LYS A 929      61.115 -27.180  29.169  1.00 10.560          H  
ATOM  14597 1HZ  LYS A 929      63.285 -27.503  28.222  1.00 10.560          H  
ATOM  14598 2HZ  LYS A 929      62.291 -28.731  27.738  1.00 10.560          H  
ATOM  14599 3HZ  LYS A 929      62.657 -27.511  26.674  1.00 10.560          H  
ATOM  14600  N   CYS A 930      56.079 -29.591  28.840  1.00  5.810          N  
ATOM  14601  CA  CYS A 930      55.600 -29.653  30.214  1.00  5.750          C  
ATOM  14602  C   CYS A 930      54.445 -30.643  30.337  1.00  5.960          C  
ATOM  14603  O   CYS A 930      53.462 -30.501  29.614  1.00  6.030          O  
ATOM  14604  CB  CYS A 930      55.082 -28.300  30.694  1.00  8.070          C  
ATOM  14605  SG  CYS A 930      54.414 -28.340  32.404  1.00  8.070          S  
ATOM  14606  H   CYS A 930      55.631 -28.949  28.183  1.00  6.970          H  
ATOM  14607  HA  CYS A 930      56.436 -29.919  30.848  1.00  6.900          H  
ATOM  14608 1HB  CYS A 930      55.889 -27.569  30.662  1.00  9.690          H  
ATOM  14609 2HB  CYS A 930      54.291 -27.960  30.025  1.00  9.690          H  
ATOM  14610  HG  CYS A 930      53.530 -29.370  32.227  1.00  9.690          H  
ATOM  14611  N   PRO A 931      54.513 -31.656  31.215  1.00  6.100          N  
ATOM  14612  CA  PRO A 931      53.442 -32.598  31.460  1.00  6.320          C  
ATOM  14613  C   PRO A 931      52.214 -31.834  31.921  1.00  6.140          C  
ATOM  14614  O   PRO A 931      52.341 -30.823  32.626  1.00  5.880          O  
ATOM  14615  CB  PRO A 931      54.007 -33.479  32.581  1.00  9.480          C  
ATOM  14616  CG  PRO A 931      55.505 -33.382  32.420  1.00  9.480          C  
ATOM  14617  CD  PRO A 931      55.759 -31.966  31.940  1.00  9.480          C  
ATOM  14618  HA  PRO A 931      53.236 -33.171  30.546  1.00  7.580          H  
ATOM  14619 1HB  PRO A 931      53.657 -33.123  33.555  1.00 11.380          H  
ATOM  14620 2HB  PRO A 931      53.631 -34.510  32.471  1.00 11.380          H  
ATOM  14621 1HG  PRO A 931      56.005 -33.597  33.379  1.00 11.380          H  
ATOM  14622 2HG  PRO A 931      55.864 -34.140  31.701  1.00 11.380          H  
ATOM  14623 1HD  PRO A 931      55.904 -31.285  32.774  1.00 11.380          H  
ATOM  14624 2HD  PRO A 931      56.628 -32.007  31.262  1.00 11.380          H  
ATOM  14625  N   SER A 932      51.043 -32.339  31.555  1.00  6.310          N  
ATOM  14626  CA  SER A 932      49.762 -31.749  31.907  1.00  6.180          C  
ATOM  14627  C   SER A 932      49.575 -31.653  33.418  1.00  6.200          C  
ATOM  14628  O   SER A 932      49.288 -30.568  33.943  1.00  5.930          O  
ATOM  14629  CB  SER A 932      48.672 -32.593  31.261  1.00  8.700          C  
ATOM  14630  OG  SER A 932      48.751 -32.492  29.863  1.00  8.700          O  
ATOM  14631  H   SER A 932      51.015 -33.175  30.988  1.00  7.570          H  
ATOM  14632  HA  SER A 932      49.726 -30.742  31.495  1.00  7.420          H  
ATOM  14633 1HB  SER A 932      48.806 -33.631  31.547  1.00 10.440          H  
ATOM  14634 2HB  SER A 932      47.692 -32.305  31.599  1.00 10.440          H  
ATOM  14635  HG  SER A 932      48.086 -33.121  29.497  1.00 10.440          H  
ATOM  14636  N   SER A 933      49.808 -32.767  34.127  1.00  6.520          N  
ATOM  14637  CA  SER A 933      49.679 -32.806  35.579  1.00  6.590          C  
ATOM  14638  C   SER A 933      50.650 -31.864  36.279  1.00  6.250          C  
ATOM  14639  O   SER A 933      50.319 -31.316  37.331  1.00  6.170          O  
ATOM  14640  CB  SER A 933      49.959 -34.211  36.079  1.00  9.200          C  
ATOM  14641  OG  SER A 933      51.310 -34.544  35.891  1.00  9.200          O  
ATOM  14642  H   SER A 933      50.024 -33.645  33.643  1.00  7.820          H  
ATOM  14643  HA  SER A 933      48.660 -32.523  35.843  1.00  7.910          H  
ATOM  14644 1HB  SER A 933      49.720 -34.286  37.130  1.00 11.040          H  
ATOM  14645 2HB  SER A 933      49.328 -34.920  35.547  1.00 11.040          H  
ATOM  14646  HG  SER A 933      51.371 -35.485  36.079  1.00 11.040          H  
ATOM  14647  N   LEU A 934      51.821 -31.614  35.685  1.00  6.080          N  
ATOM  14648  CA  LEU A 934      52.774 -30.705  36.297  1.00  5.740          C  
ATOM  14649  C   LEU A 934      52.237 -29.298  36.205  1.00  5.410          C  
ATOM  14650  O   LEU A 934      52.252 -28.553  37.184  1.00  5.250          O  
ATOM  14651  CB  LEU A 934      54.148 -30.783  35.640  1.00  8.170          C  
ATOM  14652  CG  LEU A 934      55.225 -29.833  36.222  1.00  8.170          C  
ATOM  14653  CD1 LEU A 934      55.476 -30.111  37.730  1.00  8.170          C  
ATOM  14654  CD2 LEU A 934      56.490 -30.000  35.425  1.00  8.170          C  
ATOM  14655  H   LEU A 934      52.055 -32.096  34.827  1.00  7.300          H  
ATOM  14656  HA  LEU A 934      52.864 -30.978  37.343  1.00  6.890          H  
ATOM  14657 1HB  LEU A 934      54.514 -31.801  35.724  1.00  9.810          H  
ATOM  14658 2HB  LEU A 934      54.035 -30.549  34.583  1.00  9.810          H  
ATOM  14659  HG  LEU A 934      54.882 -28.809  36.131  1.00  9.810          H  
ATOM  14660 1HD1 LEU A 934      56.235 -29.423  38.096  1.00  9.810          H  
ATOM  14661 2HD1 LEU A 934      54.568 -29.956  38.304  1.00  9.810          H  
ATOM  14662 3HD1 LEU A 934      55.822 -31.134  37.867  1.00  9.810          H  
ATOM  14663 1HD2 LEU A 934      57.228 -29.330  35.810  1.00  9.810          H  
ATOM  14664 2HD2 LEU A 934      56.849 -31.025  35.502  1.00  9.810          H  
ATOM  14665 3HD2 LEU A 934      56.298 -29.757  34.391  1.00  9.810          H  
ATOM  14666  N   TYR A 935      51.730 -28.936  35.035  1.00  5.320          N  
ATOM  14667  CA  TYR A 935      51.155 -27.618  34.891  1.00  5.020          C  
ATOM  14668  C   TYR A 935      50.011 -27.451  35.906  1.00  5.080          C  
ATOM  14669  O   TYR A 935      49.902 -26.397  36.541  1.00  4.860          O  
ATOM  14670  CB  TYR A 935      50.697 -27.350  33.482  1.00  7.150          C  
ATOM  14671  CG  TYR A 935      50.212 -25.948  33.302  1.00  7.150          C  
ATOM  14672  CD1 TYR A 935      51.110 -24.913  33.129  1.00  7.150          C  
ATOM  14673  CD2 TYR A 935      48.891 -25.686  33.307  1.00  7.150          C  
ATOM  14674  CE1 TYR A 935      50.630 -23.643  32.952  1.00  7.150          C  
ATOM  14675  CE2 TYR A 935      48.437 -24.458  33.104  1.00  7.150          C  
ATOM  14676  CZ  TYR A 935      49.254 -23.441  32.924  1.00  7.150          C  
ATOM  14677  OH  TYR A 935      48.699 -22.216  32.703  1.00  7.150          O  
ATOM  14678  H   TYR A 935      51.780 -29.583  34.238  1.00  6.380          H  
ATOM  14679  HA  TYR A 935      51.921 -26.886  35.136  1.00  6.020          H  
ATOM  14680 1HB  TYR A 935      51.512 -27.529  32.788  1.00  8.580          H  
ATOM  14681 2HB  TYR A 935      49.892 -28.035  33.227  1.00  8.580          H  
ATOM  14682  HD1 TYR A 935      52.182 -25.102  33.130  1.00  8.580          H  
ATOM  14683  HD2 TYR A 935      48.203 -26.458  33.470  1.00  8.580          H  
ATOM  14684  HE1 TYR A 935      51.312 -22.820  32.817  1.00  8.580          H  
ATOM  14685  HE2 TYR A 935      47.396 -24.281  33.095  1.00  8.580          H  
ATOM  14686  HH  TYR A 935      49.377 -21.545  32.755  1.00  8.580          H  
ATOM  14687  N   MET A 936      49.127 -28.468  36.040  1.00  5.420          N  
ATOM  14688  CA  MET A 936      48.033 -28.356  37.015  1.00  5.540          C  
ATOM  14689  C   MET A 936      48.581 -28.162  38.410  1.00  5.560          C  
ATOM  14690  O   MET A 936      48.034 -27.377  39.187  1.00  5.500          O  
ATOM  14691  CB  MET A 936      47.149 -29.594  37.070  1.00  7.710          C  
ATOM  14692  CG  MET A 936      46.297 -29.817  35.912  1.00  7.710          C  
ATOM  14693  SD  MET A 936      45.150 -28.471  35.629  1.00  7.710          S  
ATOM  14694  CE  MET A 936      43.870 -28.649  36.835  1.00  7.710          C  
ATOM  14695  H   MET A 936      49.229 -29.301  35.452  1.00  6.500          H  
ATOM  14696  HA  MET A 936      47.434 -27.486  36.767  1.00  6.650          H  
ATOM  14697 1HB  MET A 936      47.776 -30.474  37.195  1.00  9.250          H  
ATOM  14698 2HB  MET A 936      46.515 -29.529  37.941  1.00  9.250          H  
ATOM  14699 1HG  MET A 936      46.899 -29.989  35.030  1.00  9.250          H  
ATOM  14700 2HG  MET A 936      45.727 -30.703  36.112  1.00  9.250          H  
ATOM  14701 1HE  MET A 936      43.140 -27.849  36.711  1.00  9.250          H  
ATOM  14702 2HE  MET A 936      43.381 -29.598  36.682  1.00  9.250          H  
ATOM  14703 3HE  MET A 936      44.287 -28.603  37.835  1.00  9.250          H  
ATOM  14704  N   ALA A 937      49.660 -28.876  38.741  1.00  5.650          N  
ATOM  14705  CA  ALA A 937      50.294 -28.743  40.032  1.00  5.680          C  
ATOM  14706  C   ALA A 937      50.770 -27.328  40.259  1.00  5.330          C  
ATOM  14707  O   ALA A 937      50.611 -26.788  41.357  1.00  5.360          O  
ATOM  14708  CB  ALA A 937      51.466 -29.666  40.114  1.00  7.940          C  
ATOM  14709  H   ALA A 937      50.014 -29.579  38.086  1.00  6.780          H  
ATOM  14710  HA  ALA A 937      49.568 -28.991  40.805  1.00  6.820          H  
ATOM  14711 1HB  ALA A 937      51.923 -29.544  41.052  1.00  9.530          H  
ATOM  14712 2HB  ALA A 937      51.130 -30.691  39.973  1.00  9.530          H  
ATOM  14713 3HB  ALA A 937      52.183 -29.421  39.360  1.00  9.530          H  
ATOM  14714  N   TRP A 938      51.328 -26.704  39.223  1.00  5.030          N  
ATOM  14715  CA  TRP A 938      51.785 -25.331  39.332  1.00  4.700          C  
ATOM  14716  C   TRP A 938      50.613 -24.396  39.590  1.00  4.640          C  
ATOM  14717  O   TRP A 938      50.696 -23.526  40.463  1.00  4.560          O  
ATOM  14718  CB  TRP A 938      52.511 -24.899  38.053  1.00  6.710          C  
ATOM  14719  CG  TRP A 938      53.862 -25.531  37.858  1.00  6.710          C  
ATOM  14720  CD1 TRP A 938      54.640 -26.117  38.800  1.00  6.710          C  
ATOM  14721  CD2 TRP A 938      54.600 -25.638  36.620  1.00  6.710          C  
ATOM  14722  NE1 TRP A 938      55.790 -26.569  38.241  1.00  6.710          N  
ATOM  14723  CE2 TRP A 938      55.793 -26.284  36.919  1.00  6.710          C  
ATOM  14724  CE3 TRP A 938      54.347 -25.241  35.308  1.00  6.710          C  
ATOM  14725  CZ2 TRP A 938      56.743 -26.548  35.959  1.00  6.710          C  
ATOM  14726  CZ3 TRP A 938      55.295 -25.512  34.340  1.00  6.710          C  
ATOM  14727  CH2 TRP A 938      56.465 -26.154  34.660  1.00  6.710          C  
ATOM  14728  H   TRP A 938      51.488 -27.237  38.360  1.00  6.040          H  
ATOM  14729  HA  TRP A 938      52.463 -25.252  40.176  1.00  5.640          H  
ATOM  14730 1HB  TRP A 938      51.905 -25.161  37.198  1.00  8.050          H  
ATOM  14731 2HB  TRP A 938      52.619 -23.824  38.037  1.00  8.050          H  
ATOM  14732  HD1 TRP A 938      54.397 -26.222  39.851  1.00  8.050          H  
ATOM  14733  HE1 TRP A 938      56.529 -27.050  38.749  1.00  8.050          H  
ATOM  14734  HE3 TRP A 938      53.423 -24.731  35.054  1.00  8.050          H  
ATOM  14735  HZ2 TRP A 938      57.681 -27.055  36.198  1.00  8.050          H  
ATOM  14736  HZ3 TRP A 938      55.089 -25.204  33.317  1.00  8.050          H  
ATOM  14737  HH2 TRP A 938      57.194 -26.358  33.876  1.00  8.050          H  
ATOM  14738  N   LEU A 939      49.494 -24.604  38.881  1.00  4.710          N  
ATOM  14739  CA  LEU A 939      48.335 -23.741  39.075  1.00  4.660          C  
ATOM  14740  C   LEU A 939      47.786 -23.899  40.488  1.00  4.960          C  
ATOM  14741  O   LEU A 939      47.502 -22.905  41.172  1.00  4.930          O  
ATOM  14742  CB  LEU A 939      47.194 -24.144  38.124  1.00  6.540          C  
ATOM  14743  CG  LEU A 939      47.394 -23.972  36.614  1.00  6.540          C  
ATOM  14744  CD1 LEU A 939      46.182 -24.575  35.905  1.00  6.540          C  
ATOM  14745  CD2 LEU A 939      47.562 -22.558  36.261  1.00  6.540          C  
ATOM  14746  H   LEU A 939      49.499 -25.328  38.154  1.00  5.650          H  
ATOM  14747  HA  LEU A 939      48.631 -22.706  38.934  1.00  5.590          H  
ATOM  14748 1HB  LEU A 939      46.991 -25.197  38.291  1.00  7.850          H  
ATOM  14749 2HB  LEU A 939      46.304 -23.583  38.406  1.00  7.850          H  
ATOM  14750  HG  LEU A 939      48.279 -24.519  36.300  1.00  7.850          H  
ATOM  14751 1HD1 LEU A 939      46.279 -24.491  34.856  1.00  7.850          H  
ATOM  14752 2HD1 LEU A 939      46.100 -25.619  36.163  1.00  7.850          H  
ATOM  14753 3HD1 LEU A 939      45.280 -24.047  36.211  1.00  7.850          H  
ATOM  14754 1HD2 LEU A 939      47.699 -22.483  35.194  1.00  7.850          H  
ATOM  14755 2HD2 LEU A 939      46.680 -22.013  36.553  1.00  7.850          H  
ATOM  14756 3HD2 LEU A 939      48.433 -22.146  36.756  1.00  7.850          H  
ATOM  14757  N   GLU A 940      47.684 -25.156  40.943  1.00  5.290          N  
ATOM  14758  CA  GLU A 940      47.171 -25.426  42.267  1.00  5.610          C  
ATOM  14759  C   GLU A 940      48.067 -24.846  43.335  1.00  5.550          C  
ATOM  14760  O   GLU A 940      47.567 -24.281  44.308  1.00  5.660          O  
ATOM  14761  CB  GLU A 940      46.977 -26.919  42.536  1.00  7.730          C  
ATOM  14762  CG  GLU A 940      46.386 -27.167  43.930  1.00  7.730          C  
ATOM  14763  CD  GLU A 940      46.066 -28.563  44.260  1.00  7.730          C  
ATOM  14764  OE1 GLU A 940      46.134 -29.418  43.407  1.00  7.730          O  
ATOM  14765  OE2 GLU A 940      45.738 -28.780  45.402  1.00  7.730          O  
ATOM  14766  H   GLU A 940      47.931 -25.939  40.332  1.00  6.350          H  
ATOM  14767  HA  GLU A 940      46.197 -24.951  42.344  1.00  6.730          H  
ATOM  14768 1HB  GLU A 940      46.318 -27.347  41.789  1.00  9.270          H  
ATOM  14769 2HB  GLU A 940      47.939 -27.433  42.464  1.00  9.270          H  
ATOM  14770 1HG  GLU A 940      47.088 -26.809  44.682  1.00  9.270          H  
ATOM  14771 2HG  GLU A 940      45.481 -26.579  44.019  1.00  9.270          H  
ATOM  14772  N   THR A 941      49.384 -25.003  43.158  1.00  5.400          N  
ATOM  14773  CA  THR A 941      50.366 -24.530  44.110  1.00  5.360          C  
ATOM  14774  C   THR A 941      50.298 -23.035  44.243  1.00  5.160          C  
ATOM  14775  O   THR A 941      50.174 -22.527  45.346  1.00  5.330          O  
ATOM  14776  CB  THR A 941      51.785 -24.931  43.679  1.00  7.520          C  
ATOM  14777  OG1 THR A 941      51.867 -26.350  43.641  1.00  7.520          O  
ATOM  14778  CG2 THR A 941      52.830 -24.380  44.656  1.00  7.520          C  
ATOM  14779  H   THR A 941      49.719 -25.505  42.337  1.00  6.480          H  
ATOM  14780  HA  THR A 941      50.155 -24.978  45.079  1.00  6.430          H  
ATOM  14781  HB  THR A 941      51.985 -24.538  42.681  1.00  9.020          H  
ATOM  14782  HG1 THR A 941      51.286 -26.673  42.924  1.00  9.020          H  
ATOM  14783 1HG2 THR A 941      53.814 -24.687  44.317  1.00  9.020          H  
ATOM  14784 2HG2 THR A 941      52.787 -23.290  44.688  1.00  9.020          H  
ATOM  14785 3HG2 THR A 941      52.643 -24.777  45.650  1.00  9.020          H  
ATOM  14786  N   LEU A 942      50.282 -22.314  43.127  1.00  4.830          N  
ATOM  14787  CA  LEU A 942      50.257 -20.859  43.175  1.00  4.650          C  
ATOM  14788  C   LEU A 942      49.069 -20.360  43.978  1.00  4.910          C  
ATOM  14789  O   LEU A 942      49.181 -19.400  44.749  1.00  5.000          O  
ATOM  14790  CB  LEU A 942      50.190 -20.291  41.755  1.00  6.580          C  
ATOM  14791  CG  LEU A 942      50.155 -18.736  41.596  1.00  6.580          C  
ATOM  14792  CD1 LEU A 942      51.417 -18.103  42.221  1.00  6.580          C  
ATOM  14793  CD2 LEU A 942      50.075 -18.424  40.100  1.00  6.580          C  
ATOM  14794  H   LEU A 942      50.346 -22.785  42.218  1.00  5.800          H  
ATOM  14795  HA  LEU A 942      51.176 -20.531  43.651  1.00  5.580          H  
ATOM  14796 1HB  LEU A 942      51.039 -20.672  41.206  1.00  7.900          H  
ATOM  14797 2HB  LEU A 942      49.289 -20.691  41.278  1.00  7.900          H  
ATOM  14798  HG  LEU A 942      49.275 -18.331  42.097  1.00  7.900          H  
ATOM  14799 1HD1 LEU A 942      51.393 -17.028  42.092  1.00  7.900          H  
ATOM  14800 2HD1 LEU A 942      51.463 -18.323  43.286  1.00  7.900          H  
ATOM  14801 3HD1 LEU A 942      52.303 -18.503  41.730  1.00  7.900          H  
ATOM  14802 1HD2 LEU A 942      50.036 -17.357  39.925  1.00  7.900          H  
ATOM  14803 2HD2 LEU A 942      50.948 -18.829  39.610  1.00  7.900          H  
ATOM  14804 3HD2 LEU A 942      49.186 -18.888  39.689  1.00  7.900          H  
ATOM  14805  N   SER A 943      47.930 -21.012  43.784  1.00  5.070          N  
ATOM  14806  CA  SER A 943      46.691 -20.674  44.451  1.00  5.340          C  
ATOM  14807  C   SER A 943      46.354 -21.493  45.720  1.00  5.730          C  
ATOM  14808  O   SER A 943      45.223 -21.414  46.234  1.00  5.920          O  
ATOM  14809  CB  SER A 943      45.574 -20.772  43.447  1.00  7.370          C  
ATOM  14810  OG  SER A 943      45.709 -19.796  42.448  1.00  7.370          O  
ATOM  14811  H   SER A 943      47.906 -21.754  43.075  1.00  6.080          H  
ATOM  14812  HA  SER A 943      46.775 -19.638  44.744  1.00  6.410          H  
ATOM  14813 1HB  SER A 943      45.621 -21.749  42.978  1.00  8.840          H  
ATOM  14814 2HB  SER A 943      44.635 -20.694  43.943  1.00  8.840          H  
ATOM  14815  HG  SER A 943      44.952 -19.909  41.869  1.00  8.840          H  
ATOM  14816  N   GLN A 944      47.267 -22.353  46.188  1.00  5.850          N  
ATOM  14817  CA  GLN A 944      46.922 -23.201  47.327  1.00  6.210          C  
ATOM  14818  C   GLN A 944      46.765 -22.371  48.579  1.00  6.430          C  
ATOM  14819  O   GLN A 944      47.415 -21.340  48.771  1.00  6.670          O  
ATOM  14820  CB  GLN A 944      47.949 -24.328  47.569  1.00  8.550          C  
ATOM  14821  CG  GLN A 944      49.236 -23.873  48.136  1.00  8.550          C  
ATOM  14822  CD  GLN A 944      50.334 -24.895  48.140  1.00  8.550          C  
ATOM  14823  OE1 GLN A 944      50.135 -26.097  47.924  1.00  8.550          O  
ATOM  14824  NE2 GLN A 944      51.544 -24.398  48.382  1.00  8.550          N  
ATOM  14825  H   GLN A 944      48.199 -22.404  45.765  1.00  7.020          H  
ATOM  14826  HA  GLN A 944      45.964 -23.674  47.118  1.00  7.450          H  
ATOM  14827 1HB  GLN A 944      47.527 -25.058  48.259  1.00 10.260          H  
ATOM  14828 2HB  GLN A 944      48.156 -24.842  46.639  1.00 10.260          H  
ATOM  14829 1HG  GLN A 944      49.552 -23.074  47.551  1.00 10.260          H  
ATOM  14830 2HG  GLN A 944      49.085 -23.544  49.166  1.00 10.260          H  
ATOM  14831 1HE2 GLN A 944      52.344 -24.994  48.392  1.00 10.260          H  
ATOM  14832 2HE2 GLN A 944      51.633 -23.393  48.551  1.00 10.260          H  
ATOM  14833  N   ASP A 945      45.877 -22.836  49.445  1.00  6.590          N  
ATOM  14834  CA  ASP A 945      45.565 -22.237  50.734  1.00  6.850          C  
ATOM  14835  C   ASP A 945      45.018 -20.809  50.612  1.00  6.780          C  
ATOM  14836  O   ASP A 945      44.865 -20.091  51.609  1.00  6.980          O  
ATOM  14837  CB  ASP A 945      46.785 -22.277  51.648  1.00  9.490          C  
ATOM  14838  CG  ASP A 945      47.300 -23.715  51.857  1.00  9.490          C  
ATOM  14839  OD1 ASP A 945      46.578 -24.661  51.561  1.00  9.490          O  
ATOM  14840  OD2 ASP A 945      48.410 -23.863  52.324  1.00  9.490          O  
ATOM  14841  H   ASP A 945      45.395 -23.693  49.216  1.00  7.910          H  
ATOM  14842  HA  ASP A 945      44.787 -22.842  51.201  1.00  8.220          H  
ATOM  14843 1HB  ASP A 945      47.582 -21.674  51.225  1.00 11.380          H  
ATOM  14844 2HB  ASP A 945      46.530 -21.847  52.617  1.00 11.380          H  
ATOM  14845  N   LEU A 946      44.620 -20.396  49.412  1.00  6.550          N  
ATOM  14846  CA  LEU A 946      44.052 -19.080  49.332  1.00  6.560          C  
ATOM  14847  C   LEU A 946      42.587 -19.196  49.605  1.00  6.930          C  
ATOM  14848  O   LEU A 946      41.792 -19.585  48.753  1.00  7.030          O  
ATOM  14849  CB  LEU A 946      44.308 -18.405  47.984  1.00  9.180          C  
ATOM  14850  CG  LEU A 946      45.790 -18.217  47.565  1.00  9.180          C  
ATOM  14851  CD1 LEU A 946      45.813 -17.513  46.206  1.00  9.180          C  
ATOM  14852  CD2 LEU A 946      46.579 -17.446  48.629  1.00  9.180          C  
ATOM  14853  H   LEU A 946      44.749 -20.958  48.566  1.00  7.860          H  
ATOM  14854  HA  LEU A 946      44.472 -18.454  50.114  1.00  7.870          H  
ATOM  14855 1HB  LEU A 946      43.836 -19.016  47.210  1.00 11.020          H  
ATOM  14856 2HB  LEU A 946      43.822 -17.438  47.986  1.00 11.020          H  
ATOM  14857  HG  LEU A 946      46.250 -19.194  47.442  1.00 11.020          H  
ATOM  14858 1HD1 LEU A 946      46.845 -17.408  45.869  1.00 11.020          H  
ATOM  14859 2HD1 LEU A 946      45.257 -18.108  45.495  1.00 11.020          H  
ATOM  14860 3HD1 LEU A 946      45.357 -16.537  46.279  1.00 11.020          H  
ATOM  14861 1HD2 LEU A 946      47.612 -17.346  48.299  1.00 11.020          H  
ATOM  14862 2HD2 LEU A 946      46.143 -16.464  48.778  1.00 11.020          H  
ATOM  14863 3HD2 LEU A 946      46.570 -17.989  49.567  1.00 11.020          H  
ATOM  14864  N   ARG A 947      42.263 -18.845  50.838  1.00  7.060          N  
ATOM  14865  CA  ARG A 947      40.921 -18.908  51.367  1.00  7.240          C  
ATOM  14866  C   ARG A 947      39.904 -18.135  50.490  1.00  7.090          C  
ATOM  14867  O   ARG A 947      38.828 -18.676  50.234  1.00  7.290          O  
ATOM  14868  CB  ARG A 947      40.901 -18.332  52.788  1.00 10.060          C  
ATOM  14869  CG  ARG A 947      41.651 -19.109  53.836  1.00 10.060          C  
ATOM  14870  CD  ARG A 947      41.544 -18.435  55.174  1.00 10.060          C  
ATOM  14871  NE  ARG A 947      42.439 -19.038  56.146  1.00 10.060          N  
ATOM  14872  CZ  ARG A 947      43.675 -18.576  56.513  1.00 10.060          C  
ATOM  14873  NH1 ARG A 947      44.223 -17.445  56.036  1.00 10.060          N  
ATOM  14874  NH2 ARG A 947      44.367 -19.286  57.394  1.00 10.060          N  
ATOM  14875  H   ARG A 947      43.052 -18.609  51.439  1.00  8.470          H  
ATOM  14876  HA  ARG A 947      40.620 -19.955  51.408  1.00  8.690          H  
ATOM  14877 1HB  ARG A 947      41.337 -17.369  52.828  1.00 12.080          H  
ATOM  14878 2HB  ARG A 947      39.869 -18.236  53.123  1.00 12.080          H  
ATOM  14879 1HG  ARG A 947      41.234 -20.112  53.918  1.00 12.080          H  
ATOM  14880 2HG  ARG A 947      42.706 -19.175  53.564  1.00 12.080          H  
ATOM  14881 1HD  ARG A 947      41.789 -17.377  55.078  1.00 12.080          H  
ATOM  14882 2HD  ARG A 947      40.524 -18.534  55.545  1.00 12.080          H  
ATOM  14883  HE  ARG A 947      42.125 -19.901  56.574  1.00 12.080          H  
ATOM  14884 1HH1 ARG A 947      43.746 -16.810  55.370  1.00 12.080          H  
ATOM  14885 2HH1 ARG A 947      45.139 -17.183  56.363  1.00 12.080          H  
ATOM  14886 1HH2 ARG A 947      43.979 -20.141  57.771  1.00 12.080          H  
ATOM  14887 2HH2 ARG A 947      45.281 -18.978  57.691  1.00 12.080          H  
ATOM  14888  N   PRO A 948      40.160 -16.871  50.038  1.00  7.010          N  
ATOM  14889  CA  PRO A 948      39.269 -16.115  49.181  1.00  6.990          C  
ATOM  14890  C   PRO A 948      39.406 -16.618  47.760  1.00  6.560          C  
ATOM  14891  O   PRO A 948      40.448 -17.175  47.430  1.00  6.450          O  
ATOM  14892  CB  PRO A 948      39.778 -14.696  49.351  1.00 10.480          C  
ATOM  14893  CG  PRO A 948      41.221 -14.839  49.580  1.00 10.480          C  
ATOM  14894  CD  PRO A 948      41.389 -16.075  50.401  1.00 10.480          C  
ATOM  14895  HA  PRO A 948      38.242 -16.229  49.556  1.00  8.390          H  
ATOM  14896 1HB  PRO A 948      39.565 -14.069  48.468  1.00 12.580          H  
ATOM  14897 2HB  PRO A 948      39.256 -14.252  50.195  1.00 12.580          H  
ATOM  14898 1HG  PRO A 948      41.696 -14.934  48.609  1.00 12.580          H  
ATOM  14899 2HG  PRO A 948      41.632 -13.936  50.056  1.00 12.580          H  
ATOM  14900 1HD  PRO A 948      42.316 -16.503  50.057  1.00 12.580          H  
ATOM  14901 2HD  PRO A 948      41.412 -15.774  51.441  1.00 12.580          H  
ATOM  14902  N   PRO A 949      38.448 -16.336  46.871  1.00  6.420          N  
ATOM  14903  CA  PRO A 949      38.490 -16.702  45.473  1.00  6.120          C  
ATOM  14904  C   PRO A 949      39.685 -16.056  44.796  1.00  5.830          C  
ATOM  14905  O   PRO A 949      40.028 -14.906  45.113  1.00  5.980          O  
ATOM  14906  CB  PRO A 949      37.159 -16.132  44.951  1.00  9.180          C  
ATOM  14907  CG  PRO A 949      36.749 -15.072  45.946  1.00  9.180          C  
ATOM  14908  CD  PRO A 949      37.249 -15.567  47.270  1.00  9.180          C  
ATOM  14909  HA  PRO A 949      38.531 -17.799  45.375  1.00  7.340          H  
ATOM  14910 1HB  PRO A 949      37.299 -15.719  43.958  1.00 11.020          H  
ATOM  14911 2HB  PRO A 949      36.415 -16.912  44.875  1.00 11.020          H  
ATOM  14912 1HG  PRO A 949      37.192 -14.094  45.676  1.00 11.020          H  
ATOM  14913 2HG  PRO A 949      35.656 -14.935  45.930  1.00 11.020          H  
ATOM  14914 1HD  PRO A 949      37.480 -14.693  47.882  1.00 11.020          H  
ATOM  14915 2HD  PRO A 949      36.509 -16.222  47.751  1.00 11.020          H  
ATOM  14916  N   VAL A 950      40.292 -16.788  43.866  1.00  5.480          N  
ATOM  14917  CA  VAL A 950      41.444 -16.276  43.137  1.00  5.160          C  
ATOM  14918  C   VAL A 950      41.311 -16.436  41.626  1.00  4.880          C  
ATOM  14919  O   VAL A 950      40.871 -17.478  41.130  1.00  4.930          O  
ATOM  14920  CB  VAL A 950      42.734 -16.945  43.680  1.00  7.350          C  
ATOM  14921  CG1 VAL A 950      42.659 -18.420  43.533  1.00  7.350          C  
ATOM  14922  CG2 VAL A 950      44.000 -16.427  42.938  1.00  7.350          C  
ATOM  14923  H   VAL A 950      39.922 -17.725  43.665  1.00  6.580          H  
ATOM  14924  HA  VAL A 950      41.512 -15.223  43.359  1.00  6.190          H  
ATOM  14925  HB  VAL A 950      42.809 -16.719  44.747  1.00  8.820          H  
ATOM  14926 1HG1 VAL A 950      43.542 -18.832  43.955  1.00  8.820          H  
ATOM  14927 2HG1 VAL A 950      41.790 -18.808  44.067  1.00  8.820          H  
ATOM  14928 3HG1 VAL A 950      42.598 -18.679  42.484  1.00  8.820          H  
ATOM  14929 1HG2 VAL A 950      44.875 -16.906  43.360  1.00  8.820          H  
ATOM  14930 2HG2 VAL A 950      43.952 -16.666  41.877  1.00  8.820          H  
ATOM  14931 3HG2 VAL A 950      44.090 -15.360  43.053  1.00  8.820          H  
ATOM  14932  N   ILE A 951      41.752 -15.418  40.896  1.00  4.590          N  
ATOM  14933  CA  ILE A 951      41.693 -15.451  39.445  1.00  4.280          C  
ATOM  14934  C   ILE A 951      43.093 -15.517  38.871  1.00  3.960          C  
ATOM  14935  O   ILE A 951      43.921 -14.655  39.173  1.00  3.900          O  
ATOM  14936  CB  ILE A 951      41.102 -14.157  38.855  1.00  6.120          C  
ATOM  14937  CG1 ILE A 951      39.772 -13.874  39.420  1.00  6.120          C  
ATOM  14938  CG2 ILE A 951      40.915 -14.396  37.308  1.00  6.120          C  
ATOM  14939  CD1 ILE A 951      39.297 -12.485  39.178  1.00  6.120          C  
ATOM  14940  H   ILE A 951      42.115 -14.599  41.388  1.00  5.510          H  
ATOM  14941  HA  ILE A 951      41.121 -16.315  39.126  1.00  5.140          H  
ATOM  14942  HB  ILE A 951      41.762 -13.314  39.041  1.00  7.340          H  
ATOM  14943 1HG1 ILE A 951      39.073 -14.547  38.976  1.00  7.340          H  
ATOM  14944 2HG1 ILE A 951      39.798 -14.047  40.484  1.00  7.340          H  
ATOM  14945 1HG2 ILE A 951      40.500 -13.525  36.827  1.00  7.340          H  
ATOM  14946 2HG2 ILE A 951      41.848 -14.623  36.843  1.00  7.340          H  
ATOM  14947 3HG2 ILE A 951      40.241 -15.244  37.158  1.00  7.340          H  
ATOM  14948 1HD1 ILE A 951      38.328 -12.375  39.635  1.00  7.340          H  
ATOM  14949 2HD1 ILE A 951      39.966 -11.794  39.625  1.00  7.340          H  
ATOM  14950 3HD1 ILE A 951      39.232 -12.274  38.128  1.00  7.340          H  
ATOM  14951  N   LEU A 952      43.363 -16.495  38.029  1.00  3.800          N  
ATOM  14952  CA  LEU A 952      44.663 -16.525  37.379  1.00  3.520          C  
ATOM  14953  C   LEU A 952      44.516 -15.957  35.962  1.00  3.190          C  
ATOM  14954  O   LEU A 952      43.670 -16.400  35.182  1.00  3.220          O  
ATOM  14955  CB  LEU A 952      45.278 -17.924  37.380  1.00  5.040          C  
ATOM  14956  CG  LEU A 952      45.479 -18.618  38.753  1.00  5.040          C  
ATOM  14957  CD1 LEU A 952      46.089 -19.995  38.508  1.00  5.040          C  
ATOM  14958  CD2 LEU A 952      46.370 -17.761  39.646  1.00  5.040          C  
ATOM  14959  H   LEU A 952      42.636 -17.194  37.857  1.00  4.560          H  
ATOM  14960  HA  LEU A 952      45.331 -15.874  37.913  1.00  4.220          H  
ATOM  14961 1HB  LEU A 952      44.691 -18.556  36.768  1.00  6.050          H  
ATOM  14962 2HB  LEU A 952      46.258 -17.847  36.944  1.00  6.050          H  
ATOM  14963  HG  LEU A 952      44.515 -18.763  39.245  1.00  6.050          H  
ATOM  14964 1HD1 LEU A 952      46.233 -20.517  39.462  1.00  6.050          H  
ATOM  14965 2HD1 LEU A 952      45.412 -20.572  37.878  1.00  6.050          H  
ATOM  14966 3HD1 LEU A 952      47.053 -19.884  38.011  1.00  6.050          H  
ATOM  14967 1HD2 LEU A 952      46.525 -18.252  40.602  1.00  6.050          H  
ATOM  14968 2HD2 LEU A 952      47.332 -17.599  39.161  1.00  6.050          H  
ATOM  14969 3HD2 LEU A 952      45.891 -16.806  39.821  1.00  6.050          H  
ATOM  14970  N   ILE A 953      45.298 -14.921  35.637  1.00  2.910          N  
ATOM  14971  CA  ILE A 953      45.168 -14.245  34.336  1.00  2.590          C  
ATOM  14972  C   ILE A 953      46.405 -14.203  33.425  1.00  2.410          C  
ATOM  14973  O   ILE A 953      47.495 -13.799  33.829  1.00  2.460          O  
ATOM  14974  CB  ILE A 953      44.693 -12.773  34.531  1.00  3.750          C  
ATOM  14975  CG1 ILE A 953      43.323 -12.769  35.238  1.00  3.750          C  
ATOM  14976  CG2 ILE A 953      44.641 -12.011  33.199  1.00  3.750          C  
ATOM  14977  CD1 ILE A 953      42.748 -11.396  35.573  1.00  3.750          C  
ATOM  14978  H   ILE A 953      45.974 -14.599  36.340  1.00  3.490          H  
ATOM  14979  HA  ILE A 953      44.393 -14.765  33.777  1.00  3.110          H  
ATOM  14980  HB  ILE A 953      45.396 -12.260  35.197  1.00  4.500          H  
ATOM  14981 1HG1 ILE A 953      42.615 -13.324  34.643  1.00  4.500          H  
ATOM  14982 2HG1 ILE A 953      43.458 -13.279  36.181  1.00  4.500          H  
ATOM  14983 1HG2 ILE A 953      44.329 -11.004  33.372  1.00  4.500          H  
ATOM  14984 2HG2 ILE A 953      45.619 -11.973  32.724  1.00  4.500          H  
ATOM  14985 3HG2 ILE A 953      43.935 -12.507  32.539  1.00  4.500          H  
ATOM  14986 1HD1 ILE A 953      41.807 -11.519  36.106  1.00  4.500          H  
ATOM  14987 2HD1 ILE A 953      43.442 -10.856  36.194  1.00  4.500          H  
ATOM  14988 3HD1 ILE A 953      42.563 -10.823  34.671  1.00  4.500          H  
ATOM  14989  N   ARG A 954      46.215 -14.581  32.163  1.00  2.290          N  
ATOM  14990  CA  ARG A 954      47.270 -14.422  31.152  1.00  2.250          C  
ATOM  14991  C   ARG A 954      46.673 -13.846  29.885  1.00  2.050          C  
ATOM  14992  O   ARG A 954      45.726 -14.388  29.326  1.00  1.940          O  
ATOM  14993  CB  ARG A 954      47.984 -15.705  30.803  1.00  3.170          C  
ATOM  14994  CG  ARG A 954      49.059 -15.585  29.748  1.00  3.170          C  
ATOM  14995  CD  ARG A 954      50.213 -14.804  30.208  1.00  3.170          C  
ATOM  14996  NE  ARG A 954      51.411 -15.120  29.473  1.00  3.170          N  
ATOM  14997  CZ  ARG A 954      51.700 -14.718  28.218  1.00  3.170          C  
ATOM  14998  NH1 ARG A 954      50.828 -14.046  27.504  1.00  3.170          N  
ATOM  14999  NH2 ARG A 954      52.881 -15.010  27.684  1.00  3.170          N  
ATOM  15000  H   ARG A 954      45.296 -14.969  31.919  1.00  2.750          H  
ATOM  15001  HA  ARG A 954      48.006 -13.716  31.534  1.00  2.700          H  
ATOM  15002 1HB  ARG A 954      48.493 -16.099  31.653  1.00  3.800          H  
ATOM  15003 2HB  ARG A 954      47.273 -16.424  30.462  1.00  3.800          H  
ATOM  15004 1HG  ARG A 954      49.385 -16.523  29.417  1.00  3.800          H  
ATOM  15005 2HG  ARG A 954      48.643 -15.093  28.903  1.00  3.800          H  
ATOM  15006 1HD  ARG A 954      50.019 -13.739  30.100  1.00  3.800          H  
ATOM  15007 2HD  ARG A 954      50.398 -15.030  31.263  1.00  3.800          H  
ATOM  15008  HE  ARG A 954      52.123 -15.635  29.990  1.00  3.800          H  
ATOM  15009 1HH1 ARG A 954      49.881 -13.837  27.838  1.00  3.800          H  
ATOM  15010 2HH1 ARG A 954      51.063 -13.778  26.568  1.00  3.800          H  
ATOM  15011 1HH2 ARG A 954      53.558 -15.543  28.210  1.00  3.800          H  
ATOM  15012 2HH2 ARG A 954      53.116 -14.678  26.733  1.00  3.800          H  
ATOM  15013  N   GLY A 955      47.225 -12.754  29.405  1.00  2.110          N  
ATOM  15014  CA  GLY A 955      46.698 -12.141  28.201  1.00  1.990          C  
ATOM  15015  C   GLY A 955      47.310 -12.764  26.957  1.00  2.050          C  
ATOM  15016  O   GLY A 955      48.124 -13.687  27.033  1.00  2.330          O  
ATOM  15017  H   GLY A 955      47.995 -12.329  29.892  1.00  2.530          H  
ATOM  15018 1HA  GLY A 955      45.616 -12.246  28.178  1.00  2.390          H  
ATOM  15019 2HA  GLY A 955      46.910 -11.071  28.222  1.00  2.390          H  
ATOM  15020  N   ASN A 956      46.979 -12.201  25.799  1.00  2.200          N  
ATOM  15021  CA  ASN A 956      47.495 -12.692  24.525  1.00  2.410          C  
ATOM  15022  C   ASN A 956      48.677 -11.854  24.039  1.00  2.670          C  
ATOM  15023  O   ASN A 956      49.105 -11.953  22.894  1.00  3.060          O  
ATOM  15024  CB  ASN A 956      46.385 -12.721  23.518  1.00  3.290          C  
ATOM  15025  CG  ASN A 956      45.867 -11.378  23.244  1.00  3.290          C  
ATOM  15026  OD1 ASN A 956      46.260 -10.391  23.922  1.00  3.290          O  
ATOM  15027  ND2 ASN A 956      44.976 -11.295  22.296  1.00  3.290          N  
ATOM  15028  H   ASN A 956      46.326 -11.422  25.787  1.00  2.640          H  
ATOM  15029  HA  ASN A 956      47.854 -13.712  24.665  1.00  2.890          H  
ATOM  15030 1HB  ASN A 956      46.741 -13.155  22.596  1.00  3.950          H  
ATOM  15031 2HB  ASN A 956      45.578 -13.342  23.878  1.00  3.950          H  
ATOM  15032 1HD2 ASN A 956      44.565 -10.409  22.057  1.00  3.950          H  
ATOM  15033 2HD2 ASN A 956      44.693 -12.146  21.805  1.00  3.950          H  
ATOM  15034  N   GLN A 957      49.214 -11.046  24.946  1.00  2.680          N  
ATOM  15035  CA  GLN A 957      50.352 -10.150  24.745  1.00  3.200          C  
ATOM  15036  C   GLN A 957      50.047  -8.973  23.815  1.00  3.090          C  
ATOM  15037  O   GLN A 957      50.962  -8.246  23.425  1.00  3.300          O  
ATOM  15038  CB  GLN A 957      51.554 -10.914  24.150  1.00  4.270          C  
ATOM  15039  CG  GLN A 957      51.983 -12.142  24.946  1.00  4.270          C  
ATOM  15040  CD  GLN A 957      53.241 -12.845  24.414  1.00  4.270          C  
ATOM  15041  OE1 GLN A 957      53.797 -13.718  25.108  1.00  4.270          O  
ATOM  15042  NE2 GLN A 957      53.682 -12.492  23.203  1.00  4.270          N  
ATOM  15043  H   GLN A 957      48.770 -11.033  25.856  1.00  3.220          H  
ATOM  15044  HA  GLN A 957      50.634  -9.741  25.717  1.00  3.840          H  
ATOM  15045 1HB  GLN A 957      51.349 -11.201  23.125  1.00  5.130          H  
ATOM  15046 2HB  GLN A 957      52.411 -10.241  24.124  1.00  5.130          H  
ATOM  15047 1HG  GLN A 957      52.163 -11.840  25.978  1.00  5.130          H  
ATOM  15048 2HG  GLN A 957      51.175 -12.860  24.899  1.00  5.130          H  
ATOM  15049 1HE2 GLN A 957      54.497 -12.931  22.817  1.00  5.130          H  
ATOM  15050 2HE2 GLN A 957      53.189 -11.802  22.670  1.00  5.130          H  
ATOM  15051  N   GLU A 958      48.778  -8.747  23.494  1.00  2.940          N  
ATOM  15052  CA  GLU A 958      48.405  -7.588  22.710  1.00  2.960          C  
ATOM  15053  C   GLU A 958      48.093  -6.502  23.708  1.00  3.020          C  
ATOM  15054  O   GLU A 958      47.752  -6.793  24.849  1.00  3.410          O  
ATOM  15055  CB  GLU A 958      47.220  -7.880  21.791  1.00  4.140          C  
ATOM  15056  CG  GLU A 958      47.524  -8.924  20.715  1.00  4.140          C  
ATOM  15057  CD  GLU A 958      46.383  -9.156  19.775  1.00  4.140          C  
ATOM  15058  OE1 GLU A 958      45.293  -8.719  20.073  1.00  4.140          O  
ATOM  15059  OE2 GLU A 958      46.595  -9.768  18.749  1.00  4.140          O  
ATOM  15060  H   GLU A 958      48.046  -9.388  23.808  1.00  3.530          H  
ATOM  15061  HA  GLU A 958      49.250  -7.271  22.100  1.00  3.550          H  
ATOM  15062 1HB  GLU A 958      46.379  -8.234  22.385  1.00  4.960          H  
ATOM  15063 2HB  GLU A 958      46.907  -6.962  21.298  1.00  4.960          H  
ATOM  15064 1HG  GLU A 958      48.393  -8.600  20.146  1.00  4.960          H  
ATOM  15065 2HG  GLU A 958      47.781  -9.867  21.206  1.00  4.960          H  
ATOM  15066  N   ASN A 959      48.206  -5.245  23.327  1.00  3.050          N  
ATOM  15067  CA  ASN A 959      47.866  -4.224  24.305  1.00  3.170          C  
ATOM  15068  C   ASN A 959      46.413  -4.383  24.757  1.00  3.240          C  
ATOM  15069  O   ASN A 959      45.509  -4.492  23.924  1.00  3.760          O  
ATOM  15070  CB  ASN A 959      48.117  -2.843  23.732  1.00  4.390          C  
ATOM  15071  CG  ASN A 959      49.543  -2.560  23.505  1.00  4.390          C  
ATOM  15072  OD1 ASN A 959      50.433  -3.095  24.179  1.00  4.390          O  
ATOM  15073  ND2 ASN A 959      49.803  -1.726  22.550  1.00  4.390          N  
ATOM  15074  H   ASN A 959      48.505  -5.005  22.393  1.00  3.660          H  
ATOM  15075  HA  ASN A 959      48.492  -4.359  25.189  1.00  3.800          H  
ATOM  15076 1HB  ASN A 959      47.598  -2.735  22.780  1.00  5.270          H  
ATOM  15077 2HB  ASN A 959      47.724  -2.086  24.417  1.00  5.270          H  
ATOM  15078 1HD2 ASN A 959      50.759  -1.494  22.340  1.00  5.270          H  
ATOM  15079 2HD2 ASN A 959      49.040  -1.289  22.010  1.00  5.270          H  
ATOM  15080  N   VAL A 960      46.203  -4.368  26.076  1.00  3.160          N  
ATOM  15081  CA  VAL A 960      44.881  -4.475  26.692  1.00  3.530          C  
ATOM  15082  C   VAL A 960      44.427  -3.155  27.277  1.00  3.500          C  
ATOM  15083  O   VAL A 960      43.311  -2.701  27.033  1.00  3.890          O  
ATOM  15084  CB  VAL A 960      44.886  -5.542  27.801  1.00  4.790          C  
ATOM  15085  CG1 VAL A 960      43.588  -5.573  28.508  1.00  4.790          C  
ATOM  15086  CG2 VAL A 960      45.167  -6.886  27.179  1.00  4.790          C  
ATOM  15087  H   VAL A 960      47.013  -4.314  26.697  1.00  3.790          H  
ATOM  15088  HA  VAL A 960      44.169  -4.776  25.923  1.00  4.240          H  
ATOM  15089  HB  VAL A 960      45.633  -5.309  28.525  1.00  5.750          H  
ATOM  15090 1HG1 VAL A 960      43.606  -6.315  29.243  1.00  5.750          H  
ATOM  15091 2HG1 VAL A 960      43.376  -4.615  28.978  1.00  5.750          H  
ATOM  15092 3HG1 VAL A 960      42.846  -5.797  27.818  1.00  5.750          H  
ATOM  15093 1HG2 VAL A 960      45.186  -7.646  27.939  1.00  5.750          H  
ATOM  15094 2HG2 VAL A 960      44.393  -7.117  26.450  1.00  5.750          H  
ATOM  15095 3HG2 VAL A 960      46.129  -6.858  26.683  1.00  5.750          H  
ATOM  15096  N   LEU A 961      45.270  -2.560  28.096  1.00  3.480          N  
ATOM  15097  CA  LEU A 961      44.882  -1.299  28.702  1.00  3.550          C  
ATOM  15098  C   LEU A 961      45.202  -0.159  27.762  1.00  4.050          C  
ATOM  15099  O   LEU A 961      46.212  -0.196  27.057  1.00  4.700          O  
ATOM  15100  CB  LEU A 961      45.580  -1.124  30.034  1.00  4.940          C  
ATOM  15101  CG  LEU A 961      45.262  -2.178  31.081  1.00  4.940          C  
ATOM  15102  CD1 LEU A 961      46.159  -1.981  32.253  1.00  4.940          C  
ATOM  15103  CD2 LEU A 961      43.822  -2.079  31.544  1.00  4.940          C  
ATOM  15104  H   LEU A 961      46.174  -3.000  28.274  1.00  4.180          H  
ATOM  15105  HA  LEU A 961      43.807  -1.295  28.851  1.00  4.260          H  
ATOM  15106 1HB  LEU A 961      46.656  -1.122  29.869  1.00  5.930          H  
ATOM  15107 2HB  LEU A 961      45.287  -0.165  30.439  1.00  5.930          H  
ATOM  15108  HG  LEU A 961      45.429  -3.154  30.664  1.00  5.930          H  
ATOM  15109 1HD1 LEU A 961      45.940  -2.732  32.963  1.00  5.930          H  
ATOM  15110 2HD1 LEU A 961      47.205  -2.059  31.946  1.00  5.930          H  
ATOM  15111 3HD1 LEU A 961      45.982  -1.011  32.686  1.00  5.930          H  
ATOM  15112 1HD2 LEU A 961      43.656  -2.835  32.298  1.00  5.930          H  
ATOM  15113 2HD2 LEU A 961      43.642  -1.094  31.978  1.00  5.930          H  
ATOM  15114 3HD2 LEU A 961      43.138  -2.241  30.720  1.00  5.930          H  
ATOM  15115  N   THR A 962      44.363   0.863  27.793  1.00  4.110          N  
ATOM  15116  CA  THR A 962      44.528   2.003  26.915  1.00  4.760          C  
ATOM  15117  C   THR A 962      45.222   3.167  27.562  1.00  4.940          C  
ATOM  15118  O   THR A 962      45.017   3.470  28.740  1.00  4.330          O  
ATOM  15119  CB  THR A 962      43.167   2.468  26.355  1.00  6.400          C  
ATOM  15120  OG1 THR A 962      43.366   3.610  25.540  1.00  6.400          O  
ATOM  15121  CG2 THR A 962      42.207   2.832  27.463  1.00  6.400          C  
ATOM  15122  H   THR A 962      43.572   0.823  28.414  1.00  4.930          H  
ATOM  15123  HA  THR A 962      45.148   1.704  26.080  1.00  5.710          H  
ATOM  15124  HB  THR A 962      42.726   1.674  25.759  1.00  7.680          H  
ATOM  15125  HG1 THR A 962      42.548   3.790  25.071  1.00  7.680          H  
ATOM  15126 1HG2 THR A 962      41.266   3.157  27.022  1.00  7.680          H  
ATOM  15127 2HG2 THR A 962      42.026   1.970  28.095  1.00  7.680          H  
ATOM  15128 3HG2 THR A 962      42.615   3.640  28.064  1.00  7.680          H  
ATOM  15129  N   PHE A 963      46.083   3.790  26.777  1.00  6.030          N  
ATOM  15130  CA  PHE A 963      46.797   4.985  27.155  1.00  6.650          C  
ATOM  15131  C   PHE A 963      47.209   5.813  25.966  1.00  7.500          C  
ATOM  15132  O   PHE A 963      47.946   5.357  25.076  1.00  8.280          O  
ATOM  15133  CB  PHE A 963      48.059   4.699  27.958  1.00  9.060          C  
ATOM  15134  CG  PHE A 963      48.806   5.984  28.207  1.00  9.060          C  
ATOM  15135  CD1 PHE A 963      48.378   6.887  29.158  1.00  9.060          C  
ATOM  15136  CD2 PHE A 963      49.930   6.312  27.432  1.00  9.060          C  
ATOM  15137  CE1 PHE A 963      49.048   8.076  29.338  1.00  9.060          C  
ATOM  15138  CE2 PHE A 963      50.591   7.490  27.612  1.00  9.060          C  
ATOM  15139  CZ  PHE A 963      50.151   8.378  28.568  1.00  9.060          C  
ATOM  15140  H   PHE A 963      46.196   3.440  25.839  1.00  7.240          H  
ATOM  15141  HA  PHE A 963      46.131   5.593  27.770  1.00  7.980          H  
ATOM  15142 1HB  PHE A 963      47.801   4.250  28.922  1.00 10.870          H  
ATOM  15143 2HB  PHE A 963      48.706   4.010  27.427  1.00 10.870          H  
ATOM  15144  HD1 PHE A 963      47.497   6.653  29.765  1.00 10.870          H  
ATOM  15145  HD2 PHE A 963      50.281   5.611  26.659  1.00 10.870          H  
ATOM  15146  HE1 PHE A 963      48.702   8.785  30.090  1.00 10.870          H  
ATOM  15147  HE2 PHE A 963      51.459   7.720  26.995  1.00 10.870          H  
ATOM  15148  HZ  PHE A 963      50.672   9.320  28.717  1.00 10.870          H  
ATOM  15149  N   TYR A 964      46.751   7.052  25.981  1.00  7.510          N  
ATOM  15150  CA  TYR A 964      47.088   8.026  24.976  1.00  8.440          C  
ATOM  15151  C   TYR A 964      46.670   9.406  25.445  1.00  8.730          C  
ATOM  15152  O   TYR A 964      45.802   9.556  26.308  1.00  8.460          O  
ATOM  15153  CB  TYR A 964      46.428   7.686  23.632  1.00 11.440          C  
ATOM  15154  CG  TYR A 964      44.919   7.652  23.641  1.00 11.440          C  
ATOM  15155  CD1 TYR A 964      44.199   8.799  23.336  1.00 11.440          C  
ATOM  15156  CD2 TYR A 964      44.249   6.473  23.946  1.00 11.440          C  
ATOM  15157  CE1 TYR A 964      42.827   8.773  23.335  1.00 11.440          C  
ATOM  15158  CE2 TYR A 964      42.877   6.452  23.943  1.00 11.440          C  
ATOM  15159  CZ  TYR A 964      42.164   7.591  23.641  1.00 11.440          C  
ATOM  15160  OH  TYR A 964      40.788   7.557  23.638  1.00 11.440          O  
ATOM  15161  H   TYR A 964      46.145   7.336  26.738  1.00  9.010          H  
ATOM  15162  HA  TYR A 964      48.171   8.035  24.844  1.00 10.130          H  
ATOM  15163 1HB  TYR A 964      46.743   8.413  22.882  1.00 13.730          H  
ATOM  15164 2HB  TYR A 964      46.768   6.725  23.300  1.00 13.730          H  
ATOM  15165  HD1 TYR A 964      44.720   9.717  23.093  1.00 13.730          H  
ATOM  15166  HD2 TYR A 964      44.808   5.567  24.183  1.00 13.730          H  
ATOM  15167  HE1 TYR A 964      42.266   9.675  23.094  1.00 13.730          H  
ATOM  15168  HE2 TYR A 964      42.346   5.538  24.179  1.00 13.730          H  
ATOM  15169  HH  TYR A 964      40.445   8.431  23.434  1.00 13.730          H  
ATOM  15170  N   CYS A 965      47.252  10.406  24.820  1.00  9.410          N  
ATOM  15171  CA  CYS A 965      46.858  11.795  24.976  1.00  9.850          C  
ATOM  15172  C   CYS A 965      45.947  12.116  23.815  1.00  9.980          C  
ATOM  15173  O   CYS A 965      46.269  11.795  22.670  1.00 10.420          O  
ATOM  15174  CB  CYS A 965      48.061  12.721  24.987  1.00 13.610          C  
ATOM  15175  SG  CYS A 965      47.650  14.474  25.080  1.00 13.610          S  
ATOM  15176  H   CYS A 965      47.971  10.177  24.145  1.00 11.290          H  
ATOM  15177  HA  CYS A 965      46.303  11.917  25.908  1.00 11.820          H  
ATOM  15178 1HB  CYS A 965      48.668  12.490  25.855  1.00 16.340          H  
ATOM  15179 2HB  CYS A 965      48.664  12.536  24.117  1.00 16.340          H  
ATOM  15180  HG  CYS A 965      46.923  14.399  26.200  1.00 16.340          H  
ATOM  15181  N   GLN A 966      44.825  12.768  24.074  1.00  9.770          N  
ATOM  15182  CA  GLN A 966      43.854  13.082  23.023  1.00 10.060          C  
ATOM  15183  C   GLN A 966      44.406  14.054  21.974  1.00 10.880          C  
ATOM  15184  O   GLN A 966      43.819  14.231  20.909  1.00 11.040          O  
ATOM  15185  CB  GLN A 966      42.574  13.663  23.646  1.00 13.970          C  
ATOM  15186  CG  GLN A 966      42.692  15.101  24.194  1.00 13.970          C  
ATOM  15187  CD  GLN A 966      43.274  15.191  25.593  1.00 13.970          C  
ATOM  15188  OE1 GLN A 966      44.104  14.361  25.997  1.00 13.970          O  
ATOM  15189  NE2 GLN A 966      42.848  16.198  26.342  1.00 13.970          N  
ATOM  15190  H   GLN A 966      44.616  13.033  25.037  1.00 11.720          H  
ATOM  15191  HA  GLN A 966      43.597  12.154  22.513  1.00 12.070          H  
ATOM  15192 1HB  GLN A 966      41.779  13.659  22.901  1.00 16.760          H  
ATOM  15193 2HB  GLN A 966      42.251  13.022  24.466  1.00 16.760          H  
ATOM  15194 1HG  GLN A 966      43.270  15.707  23.530  1.00 16.760          H  
ATOM  15195 2HG  GLN A 966      41.683  15.506  24.245  1.00 16.760          H  
ATOM  15196 1HE2 GLN A 966      43.194  16.311  27.276  1.00 16.760          H  
ATOM  15197 2HE2 GLN A 966      42.177  16.848  25.979  1.00 16.760          H  
ATOM  15198  N   LEU A 967      45.508  14.720  22.309  1.00 11.510          N  
ATOM  15199  CA  LEU A 967      46.173  15.681  21.449  1.00 12.390          C  
ATOM  15200  C   LEU A 967      47.392  15.055  20.771  1.00 13.010          C  
ATOM  15201  O   LEU A 967      48.170  15.761  20.129  1.00 13.580          O  
ATOM  15202  CB  LEU A 967      46.648  16.881  22.278  1.00 16.990          C  
ATOM  15203  CG  LEU A 967      45.568  17.646  23.087  1.00 16.990          C  
ATOM  15204  CD1 LEU A 967      46.239  18.754  23.865  1.00 16.990          C  
ATOM  15205  CD2 LEU A 967      44.477  18.186  22.166  1.00 16.990          C  
ATOM  15206  H   LEU A 967      45.931  14.508  23.201  1.00 13.810          H  
ATOM  15207  HA  LEU A 967      45.486  15.997  20.668  1.00 14.870          H  
ATOM  15208 1HB  LEU A 967      47.407  16.542  22.969  1.00 20.390          H  
ATOM  15209 2HB  LEU A 967      47.113  17.596  21.600  1.00 20.390          H  
ATOM  15210  HG  LEU A 967      45.128  16.976  23.810  1.00 20.390          H  
ATOM  15211 1HD1 LEU A 967      45.496  19.282  24.462  1.00 20.390          H  
ATOM  15212 2HD1 LEU A 967      46.996  18.328  24.524  1.00 20.390          H  
ATOM  15213 3HD1 LEU A 967      46.710  19.452  23.174  1.00 20.390          H  
ATOM  15214 1HD2 LEU A 967      43.734  18.715  22.761  1.00 20.390          H  
ATOM  15215 2HD2 LEU A 967      44.916  18.872  21.442  1.00 20.390          H  
ATOM  15216 3HD2 LEU A 967      43.988  17.368  21.641  1.00 20.390          H  
ATOM  15217  N   GLU A 968      47.581  13.740  20.958  1.00 13.050          N  
ATOM  15218  CA  GLU A 968      48.731  12.983  20.451  1.00 13.750          C  
ATOM  15219  C   GLU A 968      50.053  13.562  20.963  1.00 14.370          C  
ATOM  15220  O   GLU A 968      51.048  13.625  20.241  1.00 15.200          O  
ATOM  15221  CB  GLU A 968      48.743  12.932  18.908  1.00 18.970          C  
ATOM  15222  CG  GLU A 968      47.519  12.251  18.278  1.00 18.970          C  
ATOM  15223  CD  GLU A 968      47.600  12.090  16.756  1.00 18.970          C  
ATOM  15224  OE1 GLU A 968      48.531  12.577  16.157  1.00 18.970          O  
ATOM  15225  OE2 GLU A 968      46.718  11.470  16.206  1.00 18.970          O  
ATOM  15226  H   GLU A 968      46.888  13.210  21.491  1.00 15.660          H  
ATOM  15227  HA  GLU A 968      48.647  11.960  20.821  1.00 16.500          H  
ATOM  15228 1HB  GLU A 968      48.817  13.937  18.501  1.00 22.760          H  
ATOM  15229 2HB  GLU A 968      49.625  12.386  18.574  1.00 22.760          H  
ATOM  15230 1HG  GLU A 968      47.399  11.268  18.730  1.00 22.760          H  
ATOM  15231 2HG  GLU A 968      46.636  12.840  18.526  1.00 22.760          H  
ATOM  15232  N   GLY A 969      50.056  13.947  22.238  1.00 14.090          N  
ATOM  15233  CA  GLY A 969      51.200  14.506  22.940  1.00 14.750          C  
ATOM  15234  C   GLY A 969      51.867  13.527  23.912  1.00 14.490          C  
ATOM  15235  O   GLY A 969      52.533  13.958  24.856  1.00 14.590          O  
ATOM  15236  H   GLY A 969      49.202  13.865  22.771  1.00 16.910          H  
ATOM  15237 1HA  GLY A 969      51.934  14.844  22.209  1.00 17.700          H  
ATOM  15238 2HA  GLY A 969      50.878  15.391  23.488  1.00 17.700          H  
ATOM  15239  N   SER A 970      51.665  12.218  23.734  1.00 14.180          N  
ATOM  15240  CA  SER A 970      52.243  11.259  24.673  1.00 14.120          C  
ATOM  15241  C   SER A 970      52.634   9.934  24.029  1.00 13.640          C  
ATOM  15242  O   SER A 970      52.320   9.640  22.867  1.00 13.680          O  
ATOM  15243  CB  SER A 970      51.306  10.996  25.841  1.00 19.790          C  
ATOM  15244  OG  SER A 970      50.154  10.301  25.452  1.00 19.790          O  
ATOM  15245  H   SER A 970      51.117  11.889  22.954  1.00 17.020          H  
ATOM  15246  HA  SER A 970      53.154  11.700  25.079  1.00 16.940          H  
ATOM  15247 1HB  SER A 970      51.829  10.427  26.603  1.00 23.750          H  
ATOM  15248 2HB  SER A 970      51.024  11.946  26.291  1.00 23.750          H  
ATOM  15249  HG  SER A 970      49.635  10.201  26.261  1.00 23.750          H  
ATOM  15250  N   ASP A 971      53.321   9.107  24.812  1.00 13.340          N  
ATOM  15251  CA  ASP A 971      53.840   7.831  24.340  1.00 13.030          C  
ATOM  15252  C   ASP A 971      52.737   6.774  24.289  1.00 12.670          C  
ATOM  15253  O   ASP A 971      52.650   5.888  25.143  1.00 12.260          O  
ATOM  15254  CB  ASP A 971      54.982   7.372  25.260  1.00 18.370          C  
ATOM  15255  CG  ASP A 971      55.826   6.217  24.699  1.00 18.370          C  
ATOM  15256  OD1 ASP A 971      55.811   6.013  23.505  1.00 18.370          O  
ATOM  15257  OD2 ASP A 971      56.500   5.562  25.465  1.00 18.370          O  
ATOM  15258  H   ASP A 971      53.522   9.394  25.756  1.00 16.010          H  
ATOM  15259  HA  ASP A 971      54.232   7.964  23.331  1.00 15.640          H  
ATOM  15260 1HB  ASP A 971      55.645   8.214  25.457  1.00 22.040          H  
ATOM  15261 2HB  ASP A 971      54.566   7.058  26.217  1.00 22.040          H  
ATOM  15262  N   GLU A 972      51.899   6.895  23.267  1.00 12.960          N  
ATOM  15263  CA  GLU A 972      50.735   6.041  23.056  1.00 12.880          C  
ATOM  15264  C   GLU A 972      51.131   4.582  23.188  1.00 12.620          C  
ATOM  15265  O   GLU A 972      52.092   4.131  22.575  1.00 12.960          O  
ATOM  15266  CB  GLU A 972      50.158   6.322  21.660  1.00 18.060          C  
ATOM  15267  CG  GLU A 972      48.932   5.515  21.272  1.00 18.060          C  
ATOM  15268  CD  GLU A 972      48.370   5.919  19.928  1.00 18.060          C  
ATOM  15269  OE1 GLU A 972      49.007   5.675  18.937  1.00 18.060          O  
ATOM  15270  OE2 GLU A 972      47.307   6.499  19.900  1.00 18.060          O  
ATOM  15271  H   GLU A 972      52.073   7.695  22.652  1.00 15.550          H  
ATOM  15272  HA  GLU A 972      49.985   6.270  23.814  1.00 15.460          H  
ATOM  15273 1HB  GLU A 972      49.891   7.378  21.595  1.00 21.680          H  
ATOM  15274 2HB  GLU A 972      50.926   6.134  20.910  1.00 21.680          H  
ATOM  15275 1HG  GLU A 972      49.217   4.476  21.211  1.00 21.680          H  
ATOM  15276 2HG  GLU A 972      48.177   5.600  22.032  1.00 21.680          H  
ATOM  15277  N   VAL A 973      50.368   3.799  23.950  1.00 12.190          N  
ATOM  15278  CA  VAL A 973      50.772   2.405  24.165  1.00 12.070          C  
ATOM  15279  C   VAL A 973      50.899   1.587  22.865  1.00 12.720          C  
ATOM  15280  O   VAL A 973      51.787   0.734  22.753  1.00 12.920          O  
ATOM  15281  CB  VAL A 973      49.848   1.722  25.202  1.00 16.950          C  
ATOM  15282  CG1 VAL A 973      48.440   1.521  24.661  1.00 16.950          C  
ATOM  15283  CG2 VAL A 973      50.463   0.392  25.619  1.00 16.950          C  
ATOM  15284  H   VAL A 973      49.541   4.204  24.403  1.00 14.630          H  
ATOM  15285  HA  VAL A 973      51.761   2.433  24.626  1.00 14.480          H  
ATOM  15286  HB  VAL A 973      49.775   2.369  26.073  1.00 20.340          H  
ATOM  15287 1HG1 VAL A 973      47.824   1.061  25.437  1.00 20.340          H  
ATOM  15288 2HG1 VAL A 973      48.025   2.487  24.394  1.00 20.340          H  
ATOM  15289 3HG1 VAL A 973      48.446   0.869  23.786  1.00 20.340          H  
ATOM  15290 1HG2 VAL A 973      49.837  -0.077  26.377  1.00 20.340          H  
ATOM  15291 2HG2 VAL A 973      50.542  -0.260  24.773  1.00 20.340          H  
ATOM  15292 3HG2 VAL A 973      51.453   0.562  26.024  1.00 20.340          H  
ATOM  15293  N   ASP A 974      50.091   1.899  21.849  1.00 13.210          N  
ATOM  15294  CA  ASP A 974      50.144   1.201  20.560  1.00 13.980          C  
ATOM  15295  C   ASP A 974      51.440   1.456  19.789  1.00 14.480          C  
ATOM  15296  O   ASP A 974      51.693   0.815  18.767  1.00 15.090          O  
ATOM  15297  CB  ASP A 974      48.930   1.518  19.682  1.00 19.260          C  
ATOM  15298  CG  ASP A 974      47.626   0.809  20.154  1.00 19.260          C  
ATOM  15299  OD1 ASP A 974      47.707  -0.130  20.942  1.00 19.260          O  
ATOM  15300  OD2 ASP A 974      46.552   1.202  19.685  1.00 19.260          O  
ATOM  15301  H   ASP A 974      49.378   2.600  22.000  1.00 15.850          H  
ATOM  15302  HA  ASP A 974      50.107   0.138  20.754  1.00 16.780          H  
ATOM  15303 1HB  ASP A 974      48.762   2.598  19.668  1.00 23.120          H  
ATOM  15304 2HB  ASP A 974      49.140   1.212  18.655  1.00 23.120          H  
ATOM  15305  N   ALA A 975      52.253   2.403  20.261  1.00 14.390          N  
ATOM  15306  CA  ALA A 975      53.546   2.725  19.686  1.00 14.820          C  
ATOM  15307  C   ALA A 975      54.495   1.524  19.755  1.00 14.850          C  
ATOM  15308  O   ALA A 975      55.429   1.420  18.960  1.00 15.140          O  
ATOM  15309  CB  ALA A 975      54.161   3.911  20.410  1.00 20.580          C  
ATOM  15310  H   ALA A 975      51.996   2.909  21.112  1.00 17.270          H  
ATOM  15311  HA  ALA A 975      53.395   2.982  18.639  1.00 17.780          H  
ATOM  15312 1HB  ALA A 975      55.118   4.162  19.958  1.00 24.690          H  
ATOM  15313 2HB  ALA A 975      53.488   4.765  20.342  1.00 24.690          H  
ATOM  15314 3HB  ALA A 975      54.315   3.663  21.462  1.00 24.690          H  
ATOM  15315  N   GLY A 976      54.299   0.645  20.752  1.00 14.700          N  
ATOM  15316  CA  GLY A 976      55.172  -0.514  20.949  1.00 14.890          C  
ATOM  15317  C   GLY A 976      56.358  -0.208  21.866  1.00 15.290          C  
ATOM  15318  O   GLY A 976      57.242  -1.046  22.061  1.00 16.120          O  
ATOM  15319  H   GLY A 976      53.503   0.771  21.389  1.00 17.640          H  
ATOM  15320 1HA  GLY A 976      54.586  -1.329  21.376  1.00 17.870          H  
ATOM  15321 2HA  GLY A 976      55.535  -0.859  19.982  1.00 17.870          H  
ATOM  15322  N   SER A 977      56.345   0.990  22.428  1.00 14.830          N  
ATOM  15323  CA  SER A 977      57.338   1.531  23.345  1.00 15.290          C  
ATOM  15324  C   SER A 977      57.360   0.748  24.650  1.00 15.570          C  
ATOM  15325  O   SER A 977      56.386   0.074  25.004  1.00 15.460          O  
ATOM  15326  CB  SER A 977      57.006   2.974  23.655  1.00 21.220          C  
ATOM  15327  OG  SER A 977      57.061   3.780  22.513  1.00 21.220          O  
ATOM  15328  H   SER A 977      55.581   1.598  22.173  1.00 17.800          H  
ATOM  15329  HA  SER A 977      58.321   1.470  22.876  1.00 18.350          H  
ATOM  15330 1HB  SER A 977      56.003   3.028  24.082  1.00 25.470          H  
ATOM  15331 2HB  SER A 977      57.692   3.360  24.407  1.00 25.470          H  
ATOM  15332  HG  SER A 977      56.716   4.662  22.812  1.00 25.470          H  
ATOM  15333  N   HIS A 978      58.451   0.862  25.412  1.00 16.040          N  
ATOM  15334  CA  HIS A 978      58.563   0.180  26.707  1.00 16.450          C  
ATOM  15335  C   HIS A 978      57.693   0.872  27.761  1.00 16.710          C  
ATOM  15336  O   HIS A 978      58.200   1.523  28.675  1.00 16.990          O  
ATOM  15337  CB  HIS A 978      60.016   0.196  27.203  1.00 22.870          C  
ATOM  15338  CG  HIS A 978      60.997  -0.558  26.339  1.00 22.870          C  
ATOM  15339  ND1 HIS A 978      61.323  -1.894  26.547  1.00 22.870          N  
ATOM  15340  CD2 HIS A 978      61.722  -0.157  25.265  1.00 22.870          C  
ATOM  15341  CE1 HIS A 978      62.210  -2.271  25.630  1.00 22.870          C  
ATOM  15342  NE2 HIS A 978      62.464  -1.237  24.847  1.00 22.870          N  
ATOM  15343  H   HIS A 978      59.220   1.427  25.084  1.00 19.250          H  
ATOM  15344  HA  HIS A 978      58.233  -0.854  26.614  1.00 19.740          H  
ATOM  15345 1HB  HIS A 978      60.358   1.227  27.282  1.00 27.440          H  
ATOM  15346 2HB  HIS A 978      60.051  -0.234  28.205  1.00 27.440          H  
ATOM  15347  HD2 HIS A 978      61.722   0.836  24.816  1.00 27.440          H  
ATOM  15348  HE1 HIS A 978      62.652  -3.264  25.540  1.00 27.440          H  
ATOM  15349  HE2 HIS A 978      63.103  -1.235  24.061  1.00 27.440          H  
ATOM  15350  N   HIS A 979      56.378   0.739  27.585  1.00 16.760          N  
ATOM  15351  CA  HIS A 979      55.351   1.342  28.425  1.00 17.240          C  
ATOM  15352  C   HIS A 979      55.347   0.649  29.782  1.00 17.690          C  
ATOM  15353  O   HIS A 979      55.407   1.296  30.821  1.00 18.250          O  
ATOM  15354  CB  HIS A 979      53.997   1.258  27.699  1.00 23.940          C  
ATOM  15355  CG  HIS A 979      52.843   1.947  28.357  1.00 23.940          C  
ATOM  15356  ND1 HIS A 979      52.784   3.316  28.509  1.00 23.940          N  
ATOM  15357  CD2 HIS A 979      51.683   1.471  28.840  1.00 23.940          C  
ATOM  15358  CE1 HIS A 979      51.641   3.641  29.079  1.00 23.940          C  
ATOM  15359  NE2 HIS A 979      50.959   2.544  29.281  1.00 23.940          N  
ATOM  15360  H   HIS A 979      56.102   0.200  26.768  1.00 20.110          H  
ATOM  15361  HA  HIS A 979      55.580   2.395  28.589  1.00 20.690          H  
ATOM  15362 1HB  HIS A 979      54.108   1.680  26.695  1.00 28.730          H  
ATOM  15363 2HB  HIS A 979      53.726   0.210  27.574  1.00 28.730          H  
ATOM  15364  HD1 HIS A 979      53.392   3.981  28.069  1.00 28.730          H  
ATOM  15365  HD2 HIS A 979      51.272   0.468  28.909  1.00 28.730          H  
ATOM  15366  HE1 HIS A 979      51.403   4.678  29.296  1.00 28.730          H  
ATOM  15367  N   HIS A 980      55.286  -0.679  29.765  1.00 17.590          N  
ATOM  15368  CA  HIS A 980      55.324  -1.467  30.988  1.00 18.190          C  
ATOM  15369  C   HIS A 980      56.778  -1.717  31.318  1.00 18.830          C  
ATOM  15370  O   HIS A 980      57.622  -1.632  30.434  1.00 19.170          O  
ATOM  15371  CB  HIS A 980      54.547  -2.769  30.840  1.00 25.230          C  
ATOM  15372  CG  HIS A 980      53.091  -2.557  30.719  1.00 25.230          C  
ATOM  15373  ND1 HIS A 980      52.220  -3.574  30.408  1.00 25.230          N  
ATOM  15374  CD2 HIS A 980      52.339  -1.451  30.876  1.00 25.230          C  
ATOM  15375  CE1 HIS A 980      50.992  -3.097  30.377  1.00 25.230          C  
ATOM  15376  NE2 HIS A 980      51.042  -1.815  30.656  1.00 25.230          N  
ATOM  15377  H   HIS A 980      55.240  -1.152  28.874  1.00 21.110          H  
ATOM  15378  HA  HIS A 980      54.894  -0.910  31.812  1.00 21.830          H  
ATOM  15379 1HB  HIS A 980      54.894  -3.312  29.954  1.00 30.270          H  
ATOM  15380 2HB  HIS A 980      54.726  -3.407  31.700  1.00 30.270          H  
ATOM  15381  HD1 HIS A 980      52.490  -4.508  30.064  1.00 30.270          H  
ATOM  15382  HD2 HIS A 980      52.581  -0.419  31.125  1.00 30.270          H  
ATOM  15383  HE1 HIS A 980      50.153  -3.744  30.150  1.00 30.270          H  
ATOM  15384  N   HIS A 981      57.089  -2.033  32.570  1.00 19.100          N  
ATOM  15385  CA  HIS A 981      58.478  -2.302  32.925  1.00 19.850          C  
ATOM  15386  C   HIS A 981      58.625  -3.716  33.436  1.00 20.170          C  
ATOM  15387  O   HIS A 981      59.612  -4.062  34.077  1.00 20.540          O  
ATOM  15388  CB  HIS A 981      58.920  -1.308  33.992  1.00 27.490          C  
ATOM  15389  CG  HIS A 981      58.764   0.074  33.512  1.00 27.490          C  
ATOM  15390  ND1 HIS A 981      57.557   0.730  33.575  1.00 27.490          N  
ATOM  15391  CD2 HIS A 981      59.626   0.927  32.923  1.00 27.490          C  
ATOM  15392  CE1 HIS A 981      57.679   1.926  33.036  1.00 27.490          C  
ATOM  15393  NE2 HIS A 981      58.928   2.076  32.639  1.00 27.490          N  
ATOM  15394  H   HIS A 981      56.379  -2.082  33.289  1.00 22.920          H  
ATOM  15395  HA  HIS A 981      59.122  -2.189  32.053  1.00 23.820          H  
ATOM  15396 1HB  HIS A 981      58.326  -1.442  34.897  1.00 32.990          H  
ATOM  15397 2HB  HIS A 981      59.968  -1.477  34.242  1.00 32.990          H  
ATOM  15398  HD2 HIS A 981      60.676   0.733  32.702  1.00 32.990          H  
ATOM  15399  HE1 HIS A 981      56.881   2.661  32.936  1.00 32.990          H  
ATOM  15400  HE2 HIS A 981      59.309   2.894  32.188  1.00 32.990          H  
ATOM  15401  N   HIS A 982      57.606  -4.518  33.177  1.00 20.130          N  
ATOM  15402  CA  HIS A 982      57.526  -5.894  33.623  1.00 20.510          C  
ATOM  15403  C   HIS A 982      58.330  -6.849  32.776  1.00 20.860          C  
ATOM  15404  O   HIS A 982      58.935  -7.786  33.298  1.00 21.330          O  
ATOM  15405  CB  HIS A 982      56.069  -6.302  33.640  1.00 28.560          C  
ATOM  15406  CG  HIS A 982      55.360  -5.542  34.616  1.00 28.560          C  
ATOM  15407  ND1 HIS A 982      54.933  -4.254  34.371  1.00 28.560          N  
ATOM  15408  CD2 HIS A 982      55.010  -5.828  35.875  1.00 28.560          C  
ATOM  15409  CE1 HIS A 982      54.346  -3.796  35.442  1.00 28.560          C  
ATOM  15410  NE2 HIS A 982      54.387  -4.734  36.374  1.00 28.560          N  
ATOM  15411  H   HIS A 982      56.828  -4.134  32.659  1.00 24.160          H  
ATOM  15412  HA  HIS A 982      57.904  -5.959  34.643  1.00 24.610          H  
ATOM  15413 1HB  HIS A 982      55.618  -6.111  32.679  1.00 34.270          H  
ATOM  15414 2HB  HIS A 982      55.971  -7.365  33.868  1.00 34.270          H  
ATOM  15415  HD2 HIS A 982      55.203  -6.763  36.404  1.00 34.270          H  
ATOM  15416  HE1 HIS A 982      53.910  -2.813  35.540  1.00 34.270          H  
ATOM  15417  HE2 HIS A 982      54.027  -4.674  37.321  1.00 34.270          H  
ATOM  15418  N   HIS A 983      58.402  -6.602  31.465  1.00 20.730          N  
ATOM  15419  CA  HIS A 983      59.120  -7.516  30.591  1.00 21.150          C  
ATOM  15420  C   HIS A 983      60.612  -7.425  30.824  1.00 21.470          C  
ATOM  15421  O   HIS A 983      61.367  -8.364  30.550  1.00 21.640          O  
ATOM  15422  CB  HIS A 983      58.741  -7.272  29.137  1.00 29.440          C  
ATOM  15423  CG  HIS A 983      59.040  -5.919  28.668  1.00 29.440          C  
ATOM  15424  ND1 HIS A 983      58.286  -4.833  29.043  1.00 29.440          N  
ATOM  15425  CD2 HIS A 983      59.994  -5.446  27.837  1.00 29.440          C  
ATOM  15426  CE1 HIS A 983      58.765  -3.751  28.459  1.00 29.440          C  
ATOM  15427  NE2 HIS A 983      59.794  -4.094  27.730  1.00 29.440          N  
ATOM  15428  H   HIS A 983      57.928  -5.804  31.044  1.00 24.880          H  
ATOM  15429  HA  HIS A 983      58.833  -8.521  30.819  1.00 25.380          H  
ATOM  15430 1HB  HIS A 983      59.268  -7.982  28.502  1.00 35.330          H  
ATOM  15431 2HB  HIS A 983      57.673  -7.447  29.006  1.00 35.330          H  
ATOM  15432  HD2 HIS A 983      60.774  -6.027  27.347  1.00 35.330          H  
ATOM  15433  HE1 HIS A 983      58.394  -2.745  28.544  1.00 35.330          H  
ATOM  15434  HE2 HIS A 983      60.355  -3.425  27.183  1.00 35.330          H  
ATOM  15435  N   HIS A 984      61.019  -6.346  31.472  1.00 21.650          N  
ATOM  15436  CA  HIS A 984      62.400  -6.082  31.800  1.00 22.030          C  
ATOM  15437  C   HIS A 984      62.893  -7.068  32.847  1.00 22.580          C  
ATOM  15438  O   HIS A 984      64.102  -7.203  33.043  1.00 23.080          O  
ATOM  15439  CB  HIS A 984      62.565  -4.656  32.335  1.00 30.690          C  
ATOM  15440  CG  HIS A 984      62.296  -3.590  31.315  1.00 30.690          C  
ATOM  15441  ND1 HIS A 984      62.134  -2.257  31.647  1.00 30.690          N  
ATOM  15442  CD2 HIS A 984      62.166  -3.662  29.975  1.00 30.690          C  
ATOM  15443  CE1 HIS A 984      61.893  -1.560  30.541  1.00 30.690          C  
ATOM  15444  NE2 HIS A 984      61.912  -2.394  29.515  1.00 30.690          N  
ATOM  15445  H   HIS A 984      60.326  -5.644  31.702  1.00 25.980          H  
ATOM  15446  HA  HIS A 984      63.021  -6.198  30.916  1.00 26.440          H  
ATOM  15447 1HB  HIS A 984      61.898  -4.508  33.180  1.00 36.830          H  
ATOM  15448 2HB  HIS A 984      63.581  -4.528  32.703  1.00 36.830          H  
ATOM  15449  HD2 HIS A 984      62.240  -4.557  29.366  1.00 36.830          H  
ATOM  15450  HE1 HIS A 984      61.713  -0.487  30.484  1.00 36.830          H  
ATOM  15451  HE2 HIS A 984      61.754  -2.151  28.514  1.00 36.830          H  
ATOM  15452  N   HIS A 985      61.962  -7.744  33.541  1.00 22.600          N  
ATOM  15453  CA  HIS A 985      62.317  -8.675  34.592  1.00 23.390          C  
ATOM  15454  C   HIS A 985      61.925 -10.116  34.249  1.00 23.610          C  
ATOM  15455  O   HIS A 985      61.887 -10.969  35.140  1.00 24.150          O  
ATOM  15456  CB  HIS A 985      61.595  -8.270  35.873  1.00 32.430          C  
ATOM  15457  CG  HIS A 985      61.880  -6.873  36.237  1.00 32.430          C  
ATOM  15458  ND1 HIS A 985      63.111  -6.429  36.681  1.00 32.430          N  
ATOM  15459  CD2 HIS A 985      61.079  -5.797  36.182  1.00 32.430          C  
ATOM  15460  CE1 HIS A 985      63.031  -5.108  36.868  1.00 32.430          C  
ATOM  15461  NE2 HIS A 985      61.811  -4.722  36.574  1.00 32.430          N  
ATOM  15462  H   HIS A 985      60.967  -7.614  33.342  1.00 27.120          H  
ATOM  15463  HA  HIS A 985      63.391  -8.648  34.765  1.00 28.070          H  
ATOM  15464 1HB  HIS A 985      60.516  -8.378  35.731  1.00 38.920          H  
ATOM  15465 2HB  HIS A 985      61.895  -8.918  36.694  1.00 38.920          H  
ATOM  15466  HD2 HIS A 985      60.040  -5.790  35.867  1.00 38.920          H  
ATOM  15467  HE1 HIS A 985      63.821  -4.442  37.202  1.00 38.920          H  
ATOM  15468  HE2 HIS A 985      61.452  -3.776  36.618  1.00 38.920          H  
ATOM  15469  N   HIS A 986      61.600 -10.410  32.976  1.00 23.290          N  
ATOM  15470  CA  HIS A 986      61.230 -11.792  32.649  1.00 23.590          C  
ATOM  15471  C   HIS A 986      62.466 -12.706  32.638  1.00 24.220          C  
ATOM  15472  O   HIS A 986      62.386 -13.880  33.006  1.00 24.170          O  
ATOM  15473  CB  HIS A 986      60.493 -11.890  31.303  1.00 32.910          C  
ATOM  15474  CG  HIS A 986      59.068 -11.313  31.272  1.00 32.910          C  
ATOM  15475  ND1 HIS A 986      58.328 -11.245  30.100  1.00 32.910          N  
ATOM  15476  CD2 HIS A 986      58.275 -10.773  32.247  1.00 32.910          C  
ATOM  15477  CE1 HIS A 986      57.145 -10.690  30.351  1.00 32.910          C  
ATOM  15478  NE2 HIS A 986      57.083 -10.387  31.640  1.00 32.910          N  
ATOM  15479  H   HIS A 986      61.611  -9.687  32.248  1.00 27.950          H  
ATOM  15480  HA  HIS A 986      60.555 -12.171  33.414  1.00 28.310          H  
ATOM  15481 1HB  HIS A 986      61.080 -11.380  30.537  1.00 39.490          H  
ATOM  15482 2HB  HIS A 986      60.426 -12.927  31.022  1.00 39.490          H  
ATOM  15483  HD1 HIS A 986      58.514 -11.780  29.275  1.00 39.490          H  
ATOM  15484  HD2 HIS A 986      58.422 -10.602  33.316  1.00 39.490          H  
ATOM  15485  HE1 HIS A 986      56.417 -10.552  29.549  1.00 39.490          H  
ATOM  15486  N   HIS A 987      63.591 -12.158  32.184  1.00 24.880          N  
ATOM  15487  CA  HIS A 987      64.885 -12.827  32.089  1.00 25.590          C  
ATOM  15488  C   HIS A 987      65.540 -12.958  33.464  1.00 25.800          C  
ATOM  15489  O   HIS A 987      65.422 -12.057  34.300  1.00 25.960          O  
ATOM  15490  CB  HIS A 987      65.819 -12.057  31.147  1.00 35.540          C  
ATOM  15491  CG  HIS A 987      67.123 -12.747  30.894  1.00 35.540          C  
ATOM  15492  ND1 HIS A 987      68.141 -12.759  31.820  1.00 35.540          N  
ATOM  15493  CD2 HIS A 987      67.580 -13.439  29.829  1.00 35.540          C  
ATOM  15494  CE1 HIS A 987      69.158 -13.447  31.346  1.00 35.540          C  
ATOM  15495  NE2 HIS A 987      68.845 -13.868  30.139  1.00 35.540          N  
ATOM  15496  H   HIS A 987      63.558 -11.193  31.896  1.00 29.860          H  
ATOM  15497  HA  HIS A 987      64.749 -13.829  31.694  1.00 30.710          H  
ATOM  15498 1HB  HIS A 987      65.320 -11.906  30.189  1.00 42.650          H  
ATOM  15499 2HB  HIS A 987      66.029 -11.075  31.567  1.00 42.650          H  
ATOM  15500  HD2 HIS A 987      67.048 -13.625  28.900  1.00 42.650          H  
ATOM  15501  HE1 HIS A 987      70.099 -13.632  31.864  1.00 42.650          H  
ATOM  15502  HE2 HIS A 987      69.440 -14.418  29.536  1.00 42.650          H  
ATOM  15503  N   GLY A 988      66.280 -14.042  33.698  1.00 25.890          N  
ATOM  15504  CA  GLY A 988      66.998 -14.169  34.958  1.00 26.180          C  
ATOM  15505  C   GLY A 988      68.025 -15.299  34.942  1.00 26.660          C  
ATOM  15506  O   GLY A 988      68.139 -16.042  33.969  1.00 26.760          O  
ATOM  15507  H   GLY A 988      66.367 -14.765  32.998  1.00 31.070          H  
ATOM  15508 1HA  GLY A 988      67.504 -13.227  35.172  1.00 31.420          H  
ATOM  15509 2HA  GLY A 988      66.283 -14.334  35.761  1.00 31.420          H  
ATOM  15510  N   SER A 989      68.781 -15.409  36.041  1.00 27.040          N  
ATOM  15511  CA  SER A 989      69.864 -16.385  36.210  1.00 27.620          C  
ATOM  15512  C   SER A 989      69.509 -17.695  36.914  1.00 27.690          C  
ATOM  15513  O   SER A 989      70.377 -18.548  37.111  1.00 28.070          O  
ATOM  15514  CB  SER A 989      70.985 -15.721  36.977  1.00 38.440          C  
ATOM  15515  OG  SER A 989      70.558 -15.371  38.269  1.00 38.440          O  
ATOM  15516  H   SER A 989      68.631 -14.760  36.803  1.00 32.450          H  
ATOM  15517  HA  SER A 989      70.231 -16.639  35.214  1.00 33.140          H  
ATOM  15518 1HB  SER A 989      71.833 -16.401  37.042  1.00 46.120          H  
ATOM  15519 2HB  SER A 989      71.316 -14.832  36.444  1.00 46.120          H  
ATOM  15520  HG  SER A 989      71.328 -14.992  38.707  1.00 46.120          H  
ATOM  15521  N   VAL A 990      68.259 -17.846  37.328  1.00 27.390          N  
ATOM  15522  CA  VAL A 990      67.852 -19.038  38.070  1.00 27.540          C  
ATOM  15523  C   VAL A 990      66.992 -19.964  37.203  1.00 26.910          C  
ATOM  15524  O   VAL A 990      67.258 -21.163  37.109  1.00 27.080          O  
ATOM  15525  CB  VAL A 990      67.128 -18.610  39.368  1.00 38.500          C  
ATOM  15526  CG1 VAL A 990      66.638 -19.816  40.140  1.00 38.500          C  
ATOM  15527  CG2 VAL A 990      68.093 -17.787  40.222  1.00 38.500          C  
ATOM  15528  H   VAL A 990      67.605 -17.113  37.109  1.00 32.870          H  
ATOM  15529  HA  VAL A 990      68.750 -19.585  38.359  1.00 33.050          H  
ATOM  15530  HB  VAL A 990      66.258 -18.010  39.115  1.00 46.200          H  
ATOM  15531 1HG1 VAL A 990      66.124 -19.486  41.049  1.00 46.200          H  
ATOM  15532 2HG1 VAL A 990      65.967 -20.371  39.544  1.00 46.200          H  
ATOM  15533 3HG1 VAL A 990      67.484 -20.446  40.411  1.00 46.200          H  
ATOM  15534 1HG2 VAL A 990      67.592 -17.469  41.138  1.00 46.200          H  
ATOM  15535 2HG2 VAL A 990      68.960 -18.399  40.474  1.00 46.200          H  
ATOM  15536 3HG2 VAL A 990      68.425 -16.908  39.671  1.00 46.200          H  
ATOM  15537  N   GLU A 991      65.938 -19.410  36.616  1.00 26.280          N  
ATOM  15538  CA  GLU A 991      65.031 -20.146  35.744  1.00 25.670          C  
ATOM  15539  C   GLU A 991      65.610 -20.172  34.342  1.00 25.740          C  
ATOM  15540  O   GLU A 991      66.098 -19.157  33.844  1.00 25.490          O  
ATOM  15541  CB  GLU A 991      63.644 -19.514  35.785  1.00 36.180          C  
ATOM  15542  CG  GLU A 991      62.570 -20.239  35.002  1.00 36.180          C  
ATOM  15543  CD  GLU A 991      61.233 -19.594  35.194  1.00 36.180          C  
ATOM  15544  OE1 GLU A 991      61.144 -18.721  36.031  1.00 36.180          O  
ATOM  15545  OE2 GLU A 991      60.301 -19.941  34.493  1.00 36.180          O  
ATOM  15546  H   GLU A 991      65.773 -18.429  36.759  1.00 31.540          H  
ATOM  15547  HA  GLU A 991      64.961 -21.178  36.069  1.00 30.800          H  
ATOM  15548 1HB  GLU A 991      63.312 -19.453  36.822  1.00 43.420          H  
ATOM  15549 2HB  GLU A 991      63.702 -18.495  35.401  1.00 43.420          H  
ATOM  15550 1HG  GLU A 991      62.822 -20.224  33.938  1.00 43.420          H  
ATOM  15551 2HG  GLU A 991      62.526 -21.279  35.330  1.00 43.420          H  
ATOM  15552  N   ASP A 992      65.542 -21.320  33.668  1.00 26.150          N  
ATOM  15553  CA  ASP A 992      66.112 -21.402  32.324  1.00 26.340          C  
ATOM  15554  C   ASP A 992      65.168 -20.786  31.293  1.00 26.050          C  
ATOM  15555  O   ASP A 992      64.421 -21.475  30.592  1.00 26.070          O  
ATOM  15556  CB  ASP A 992      66.455 -22.849  31.945  1.00 36.800          C  
ATOM  15557  CG  ASP A 992      67.305 -22.940  30.651  1.00 36.800          C  
ATOM  15558  OD1 ASP A 992      67.732 -21.922  30.182  1.00 36.800          O  
ATOM  15559  OD2 ASP A 992      67.550 -24.028  30.183  1.00 36.800          O  
ATOM  15560  H   ASP A 992      65.125 -22.133  34.098  1.00 31.380          H  
ATOM  15561  HA  ASP A 992      67.039 -20.827  32.310  1.00 31.610          H  
ATOM  15562 1HB  ASP A 992      67.007 -23.317  32.760  1.00 44.160          H  
ATOM  15563 2HB  ASP A 992      65.536 -23.419  31.798  1.00 44.160          H  
ATOM  15564  N   TYR A 993      65.176 -19.463  31.277  1.00 25.870          N  
ATOM  15565  CA  TYR A 993      64.353 -18.623  30.424  1.00 25.690          C  
ATOM  15566  C   TYR A 993      64.634 -18.918  28.951  1.00 25.660          C  
ATOM  15567  O   TYR A 993      65.791 -18.986  28.538  1.00 25.970          O  
ATOM  15568  CB  TYR A 993      64.627 -17.162  30.800  1.00 36.040          C  
ATOM  15569  CG  TYR A 993      63.908 -16.103  30.026  1.00 36.040          C  
ATOM  15570  CD1 TYR A 993      62.563 -15.882  30.212  1.00 36.040          C  
ATOM  15571  CD2 TYR A 993      64.623 -15.315  29.161  1.00 36.040          C  
ATOM  15572  CE1 TYR A 993      61.936 -14.881  29.512  1.00 36.040          C  
ATOM  15573  CE2 TYR A 993      64.006 -14.306  28.477  1.00 36.040          C  
ATOM  15574  CZ  TYR A 993      62.667 -14.088  28.643  1.00 36.040          C  
ATOM  15575  OH  TYR A 993      62.050 -13.078  27.944  1.00 36.040          O  
ATOM  15576  H   TYR A 993      65.804 -19.033  31.959  1.00 31.040          H  
ATOM  15577  HA  TYR A 993      63.306 -18.850  30.620  1.00 30.830          H  
ATOM  15578 1HB  TYR A 993      64.380 -17.024  31.856  1.00 43.250          H  
ATOM  15579 2HB  TYR A 993      65.696 -16.973  30.706  1.00 43.250          H  
ATOM  15580  HD1 TYR A 993      61.995 -16.498  30.907  1.00 43.250          H  
ATOM  15581  HD2 TYR A 993      65.685 -15.495  29.028  1.00 43.250          H  
ATOM  15582  HE1 TYR A 993      60.873 -14.710  29.651  1.00 43.250          H  
ATOM  15583  HE2 TYR A 993      64.580 -13.680  27.794  1.00 43.250          H  
ATOM  15584  HH  TYR A 993      61.105 -13.108  28.099  1.00 43.250          H  
ATOM  15585  N   LYS A 994      63.563 -19.084  28.163  1.00 25.390          N  
ATOM  15586  CA  LYS A 994      63.640 -19.390  26.726  1.00 25.440          C  
ATOM  15587  C   LYS A 994      64.402 -20.678  26.363  1.00 25.500          C  
ATOM  15588  O   LYS A 994      65.217 -20.682  25.439  1.00 25.770          O  
ATOM  15589  CB  LYS A 994      64.225 -18.209  25.947  1.00 35.600          C  
ATOM  15590  CG  LYS A 994      63.372 -16.952  26.000  1.00 35.600          C  
ATOM  15591  CD  LYS A 994      64.048 -15.759  25.311  1.00 35.600          C  
ATOM  15592  CE  LYS A 994      63.997 -15.856  23.785  1.00 35.600          C  
ATOM  15593  NZ  LYS A 994      64.527 -14.622  23.137  1.00 35.600          N  
ATOM  15594  H   LYS A 994      62.653 -19.002  28.589  1.00 30.470          H  
ATOM  15595  HA  LYS A 994      62.619 -19.531  26.371  1.00 30.530          H  
ATOM  15596 1HB  LYS A 994      65.217 -17.966  26.323  1.00 42.720          H  
ATOM  15597 2HB  LYS A 994      64.335 -18.500  24.908  1.00 42.720          H  
ATOM  15598 1HG  LYS A 994      62.423 -17.148  25.507  1.00 42.720          H  
ATOM  15599 2HG  LYS A 994      63.167 -16.707  27.029  1.00 42.720          H  
ATOM  15600 1HD  LYS A 994      63.542 -14.842  25.612  1.00 42.720          H  
ATOM  15601 2HD  LYS A 994      65.088 -15.700  25.632  1.00 42.720          H  
ATOM  15602 1HE  LYS A 994      64.595 -16.701  23.453  1.00 42.720          H  
ATOM  15603 2HE  LYS A 994      62.965 -16.005  23.470  1.00 42.720          H  
ATOM  15604 1HZ  LYS A 994      64.477 -14.720  22.132  1.00 42.720          H  
ATOM  15605 2HZ  LYS A 994      63.974 -13.825  23.425  1.00 42.720          H  
ATOM  15606 3HZ  LYS A 994      65.489 -14.480  23.412  1.00 42.720          H  
ATOM  15607  N   ASP A 995      64.101 -21.762  27.083  1.00 25.350          N  
ATOM  15608  CA  ASP A 995      64.666 -23.097  26.854  1.00 25.500          C  
ATOM  15609  C   ASP A 995      64.133 -23.717  25.550  1.00 25.420          C  
ATOM  15610  O   ASP A 995      63.088 -23.305  25.035  1.00 24.960          O  
ATOM  15611  CB  ASP A 995      64.365 -24.024  28.047  1.00 35.640          C  
ATOM  15612  CG  ASP A 995      65.060 -25.446  27.962  1.00 35.640          C  
ATOM  15613  OD1 ASP A 995      65.974 -25.607  27.177  1.00 35.640          O  
ATOM  15614  OD2 ASP A 995      64.635 -26.365  28.670  1.00 35.640          O  
ATOM  15615  H   ASP A 995      63.435 -21.648  27.833  1.00 30.420          H  
ATOM  15616  HA  ASP A 995      65.749 -22.999  26.768  1.00 30.600          H  
ATOM  15617 1HB  ASP A 995      64.708 -23.531  28.966  1.00 42.770          H  
ATOM  15618 2HB  ASP A 995      63.293 -24.156  28.135  1.00 42.770          H  
ATOM  15619  N   ASP A 996      64.878 -24.685  25.018  1.00 25.940          N  
ATOM  15620  CA  ASP A 996      64.515 -25.440  23.812  1.00 26.090          C  
ATOM  15621  C   ASP A 996      63.252 -26.292  23.992  1.00 26.070          C  
ATOM  15622  O   ASP A 996      63.016 -26.875  25.055  1.00 26.290          O  
ATOM  15623  CB  ASP A 996      65.675 -26.348  23.372  1.00 36.470          C  
ATOM  15624  CG  ASP A 996      66.857 -25.606  22.718  1.00 36.470          C  
ATOM  15625  OD1 ASP A 996      66.724 -24.456  22.376  1.00 36.470          O  
ATOM  15626  OD2 ASP A 996      67.874 -26.222  22.545  1.00 36.470          O  
ATOM  15627  H   ASP A 996      65.709 -24.949  25.551  1.00 31.130          H  
ATOM  15628  HA  ASP A 996      64.325 -24.725  23.013  1.00 31.310          H  
ATOM  15629 1HB  ASP A 996      66.050 -26.887  24.245  1.00 43.760          H  
ATOM  15630 2HB  ASP A 996      65.307 -27.097  22.667  1.00 43.760          H  
ATOM  15631  N   ASP A 997      62.455 -26.428  22.931  1.00 25.960          N  
ATOM  15632  CA  ASP A 997      61.259 -27.266  22.960  1.00 26.070          C  
ATOM  15633  C   ASP A 997      61.430 -28.649  22.329  1.00 26.730          C  
ATOM  15634  O   ASP A 997      60.449 -29.359  22.104  1.00 27.090          O  
ATOM  15635  CB  ASP A 997      60.120 -26.498  22.298  1.00 36.450          C  
ATOM  15636  CG  ASP A 997      60.493 -26.077  20.891  1.00 36.450          C  
ATOM  15637  OD1 ASP A 997      61.679 -26.162  20.580  1.00 36.450          O  
ATOM  15638  OD2 ASP A 997      59.640 -25.656  20.148  1.00 36.450          O  
ATOM  15639  H   ASP A 997      62.651 -25.943  22.047  1.00 31.150          H  
ATOM  15640  HA  ASP A 997      60.987 -27.417  24.001  1.00 31.280          H  
ATOM  15641 1HB  ASP A 997      59.226 -27.128  22.258  1.00 43.740          H  
ATOM  15642 2HB  ASP A 997      59.879 -25.614  22.886  1.00 43.740          H  
ATOM  15643  N   ASP A 998      62.666 -29.025  22.049  1.00 26.950          N  
ATOM  15644  CA  ASP A 998      62.982 -30.296  21.414  1.00 27.650          C  
ATOM  15645  C   ASP A 998      64.490 -30.486  21.417  1.00 28.400          C  
ATOM  15646  O   ASP A 998      65.217 -29.680  22.006  1.00 28.650          O  
ATOM  15647  CB  ASP A 998      62.430 -30.328  19.964  1.00 38.430          C  
ATOM  15648  CG  ASP A 998      62.130 -31.757  19.415  1.00 38.430          C  
ATOM  15649  OD1 ASP A 998      62.656 -32.697  19.980  1.00 38.430          O  
ATOM  15650  OD2 ASP A 998      61.399 -31.885  18.456  1.00 38.430          O  
ATOM  15651  H   ASP A 998      63.416 -28.386  22.273  1.00 32.340          H  
ATOM  15652  HA  ASP A 998      62.528 -31.103  21.987  1.00 33.180          H  
ATOM  15653 1HB  ASP A 998      61.526 -29.727  19.888  1.00 46.120          H  
ATOM  15654 2HB  ASP A 998      63.176 -29.868  19.306  1.00 46.120          H  
ATOM  15655  N   LYS A 999      64.926 -31.581  20.822  1.00 28.820          N  
ATOM  15656  CA  LYS A 999      66.324 -31.774  20.503  1.00 29.660          C  
ATOM  15657  C   LYS A 999      66.775 -30.550  19.694  1.00 29.820          C  
ATOM  15658  O   LYS A 999      65.942 -29.851  19.108  1.00 29.670          O  
ATOM  15659  OXT LYS A 999      67.966 -30.396  19.441  1.00 44.490          O  
ATOM  15660  CB  LYS A 999      66.517 -33.063  19.694  1.00 39.540          C  
ATOM  15661  CG  LYS A 999      67.966 -33.406  19.339  1.00 39.540          C  
ATOM  15662  CD  LYS A 999      68.056 -34.743  18.601  1.00 39.540          C  
ATOM  15663  CE  LYS A 999      69.496 -35.081  18.234  1.00 39.540          C  
ATOM  15664  NZ  LYS A 999      69.594 -36.378  17.501  1.00 39.540          N  
ATOM  15665  H   LYS A 999      64.226 -32.248  20.495  1.00 34.580          H  
ATOM  15666  HA  LYS A 999      66.905 -31.821  21.423  1.00 35.590          H  
ATOM  15667 1HB  LYS A 999      66.102 -33.900  20.254  1.00 47.440          H  
ATOM  15668 2HB  LYS A 999      65.951 -32.986  18.764  1.00 47.440          H  
ATOM  15669 1HG  LYS A 999      68.374 -32.635  18.688  1.00 47.440          H  
ATOM  15670 2HG  LYS A 999      68.565 -33.442  20.247  1.00 47.440          H  
ATOM  15671 1HD  LYS A 999      67.653 -35.535  19.233  1.00 47.440          H  
ATOM  15672 2HD  LYS A 999      67.462 -34.690  17.690  1.00 47.440          H  
ATOM  15673 1HE  LYS A 999      69.898 -34.288  17.604  1.00 47.440          H  
ATOM  15674 2HE  LYS A 999      70.091 -35.145  19.144  1.00 47.440          H  
ATOM  15675 1HZ  LYS A 999      70.562 -36.566  17.275  1.00 47.440          H  
ATOM  15676 2HZ  LYS A 999      69.235 -37.124  18.080  1.00 47.440          H  
ATOM  15677 3HZ  LYS A 999      69.055 -36.327  16.648  1.00 47.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5841.52 631.022 4095.05 -353.91 123.704 223.476 2201.55 -2327.52 -6.87986 -49.3957 -1852.65 -274.753 -652.869 -99.2957 -132.715 -95.8461 -1.6733 221.979 34.4302 67.2067 466.337 763.876 -193.73 185.743 -0.49746 144.779 708.822 -2015.28
THR:NtermProteinFull_1 -4.23559 0.81059 1.30177 -0.20914 0.07298 0.15085 1.20695 -1.23799 -0.00027 -0.00575 0.35508 -2.12852 0 0 0 0 0 0.03276 -0.00572 0.05102 0.53002 0 0 2.29125 -1.0874 0 0.39196 -1.71516
PHE_2 -3.72897 0.34703 0.27166 -0.55746 0.31903 0.2859 0.78008 -0.93354 -0.00017 -0.00295 0.05464 -0.19523 0 0 0 0 0 0.00966 0.0148 0.00082 0 3.28774 0.0154 0 1.0402 -0.14177 0.56435 1.43121
GLY_3 -1.9907 0.35137 2.02832 -6e-05 0 0 0.58348 -1.08428 -0.00109 -0.0186 0.09296 -0.39782 0 0 0 0 0 0.00644 0.05168 0 0 0 0.36109 0 0.83697 -0.17697 0.37297 1.01576
TYR_4 -8.5223 0.99315 1.56276 -0.57072 0.02435 0.21647 1.61012 -2.09306 -0.00134 -0.02852 0.20332 -0.09554 0 0 0 0 0 0.00719 0.09925 0.31185 0 2.20523 -0.09478 0.00288 1.2797 -0.23694 0.54858 -2.57837
ASN_5 -7.20559 0.9827 6.44148 -0.19841 0.03044 0.34418 2.6402 -3.20889 -0.01289 -0.11529 -1.35685 -0.76011 0 0 0 -0.82442 0 0.02238 0.53505 0.01602 0 2.15154 -0.65734 0 -0.93687 0.31515 0.98553 -0.81201
THR_6 -6.12786 1.3677 1.81865 -0.20823 0.24707 0.07702 1.29703 -1.76391 -0.02301 -0.21242 -0.38025 -0.63592 0 0 0 0 0 0.26333 -0.01922 0.00233 0.02967 0 -0.01308 2.26447 -1.0874 1.34942 1.15021 -0.6044
ILE_7 -4.38742 0.53364 1.31556 -0.53766 0.32071 0.13455 0.42173 -1.09441 -0.01209 -0.09434 0.3708 0.36878 0 0 0 0 0 0.04729 -0.0035 0.0298 0.46621 0 0.60381 0 0.73287 0.76276 0.8746 0.85368
ASP_8 -4.66555 0.36775 6.97427 -0.24213 0.04127 0.79363 3.40983 -2.94279 -0.02481 -0.20667 -5.41831 0.03254 0 0 0 -1.20432 0 0.07542 0.08747 0.0536 0 2.37375 -0.65636 0 -2.3716 0.57737 0.68103 -2.2646
VAL_9 -7.96376 2.41405 2.17615 -0.36181 0.6861 0.08338 1.34831 -2.35099 -0.00109 -0.0186 0.2279 -0.53786 0 0 0 0 0 0.24445 -0.01516 0.00366 0.71339 0 0.07582 0 1.9342 0.48801 2.0094 1.15556
VAL_10 -3.78691 0.96814 1.83685 -0.30047 0.21037 0.0738 0.78127 -1.39992 -0.02797 -0.08978 -0.39173 -0.04734 0 0 0 0 0 0.06745 0.04833 0.00321 0.06502 0 -0.12679 0 1.9342 -0.1147 2.64881 2.35183
PRO_11 -3.09789 0.66907 1.10141 -0.19885 0.00959 0.14633 0.63109 -0.67724 -0.00879 -0.07184 -0.58898 -0.07509 0 0 0 0 0 0.03332 0.1424 0.01396 0.60517 0 -0.73604 0 -2.4119 -0.16842 1.233 -3.44969
THR_12 -5.37037 0.42147 4.52489 -0.20512 0.11769 0.07937 2.82389 -2.38493 -0.01201 -0.08119 -2.38113 -1.20099 0 0 -0.65147 0 0 0.00821 -0.00679 0.02112 1.16158 0 -0.40707 2.45512 -1.0874 -0.31718 0.64965 -1.84268
TYR_13 -4.44915 0.38757 3.40514 -0.86696 0.04309 0.26854 1.89451 -2.00747 -0.01571 -0.16726 -1.39724 -0.29189 0 0 0 0 0 0.02827 -0.00355 0.00285 0 1.73186 -0.4598 0.00465 1.2797 -0.02004 0.59601 -0.03688
GLU_14 -6.59967 0.28588 6.58969 -0.46069 0.19675 1.40964 2.14457 -2.74321 -0 -0 -2.04932 -2.9726 0 0 0 -1.27534 0 0.00846 -0.14196 0.02745 0 3.65016 -0.24705 0 -2.7348 -0.08212 0.42614 -4.56801
HIS_15 -9.39151 1.32163 7.57465 -0.39546 0.04894 0.36559 3.74965 -3.8228 -0.01352 -0.05548 -4.31677 -0.52251 0 0 -1.18816 -0.62366 0 0.03973 -0.04358 0.01554 0 2.63651 -0.01825 0 -0.45461 -0.22771 0.61305 -4.70872
TYR_16 -4.75215 0.45419 3.41492 -0.64684 0.04447 0.40632 1.86481 -1.91647 -0.00322 -0.00935 -1.17664 -0.20834 0 0 0 -0.82442 0 0.04947 0.01934 0.11533 0 2.11636 -0.34928 0.00271 1.2797 1.28742 0.54268 1.711
ALA_17 -3.64676 0.32082 1.74095 -0.02068 0 0 0.55723 -1.44366 -0 -0 0.19368 -0.40205 0 0 0 0 0 0.00486 0.02123 0 0 0 -0.55143 0 1.8394 1.36543 0.28863 0.26764
ASN_18 -3.75001 0.575 3.35028 -0.19961 0.05867 0.36963 1.78434 -1.69775 -0.02832 -0.30204 -2.15594 -1.05068 0 0 -0.88557 0 0 0.02784 -0.06959 0.05177 0 2.69057 -1.03071 0 -0.93687 -0.44666 0.54817 -3.09749
SER_19 -1.64762 0.32479 1.81709 -0.01396 0 0.03591 0.40591 -0.91301 -0 -0 0.37086 -0.83332 0 0 0 0 0 0.01024 -0.11515 0.0011 0.19662 0 -0.21999 0.60044 -0.77834 1.01509 0.55788 0.81454
THR_20 -1.9686 0.30213 1.99948 -0.12623 0.08674 0.07077 0.87261 -0.9396 -0.0126 -0.13478 0.18481 -0.81072 0 0 0 0 0 0.01871 -0.05389 0.00354 0.12139 0 -0.61621 2.2594 -1.0874 1.30763 0.49332 1.97049
GLN_21 -4.28064 0.51337 4.37419 -0.81171 0.35701 0.67069 2.84236 -2.02447 -0.00453 -0.06343 -2.86783 -1.45275 0 0 -2.67061 0 0 0.03444 0.24222 0.13187 0 4.3243 -0.03525 0 -0.18838 0.09319 1.10923 0.29328
PRO_22 -5.48124 0.67438 2.92376 -0.13614 0.01998 0.08366 0.69191 -1.2287 -0 -0 -0.07101 0.60679 0 0 0 0 0 0.01976 0.34392 0.01715 0.07182 0 0.58975 0 -2.4119 0.59999 1.03231 -1.65379
GLY_23 -3.05763 0.31874 2.98167 -8e-05 0 0 2.03226 -1.39888 -0 -0 -1.00156 -0.38885 0 0 -0.90293 0 0 0.01646 0.80355 0 0 0 -1.39362 0 0.83697 1.2527 0.90637 1.00516
GLU_24 -3.99171 0.94614 3.76135 -0.37037 0.17636 0.45315 1.49018 -1.70399 -0.00453 -0.06343 -0.14566 -0.6418 0 0 -0.88211 0 0 0.04505 -0.02955 0.02504 0 3.26855 -0.11805 0 -2.7348 6.65548 2.16481 8.30012
PRO_25 -2.52841 0.60088 1.47302 -0.07604 0 0.04563 0.37414 -0.71087 -0 -0 -0.47223 0.6014 0 0 0 0 0 0.01123 -0.18909 0.00417 0.42427 0 -0.53491 0 -2.4119 5.5653 1.75666 3.93324
ARG_26 -4.52516 0.35412 5.53337 -1.04151 0.15419 0.81165 2.50852 -2.24234 -0 -0 -1.63111 0.38951 0 0 0 -1.27534 0 0.00959 -0.03506 0.06816 3.18524 0 0.02484 0 -1.2888 -0.20029 0.54481 1.3444
LYS_27 -4.634 0.40912 5.5644 -0.65201 0.32438 0.36371 2.29466 -2.16474 -0.02797 -0.08978 -3.24709 -0.0915 0 0 0 -0.58067 0 0.0156 -0.03444 0.08601 2.39054 0 -0.20352 0 -1.5107 -0.06387 0.51308 -1.33879
VAL_28 -3.14142 0.45383 1.87403 -0.28695 0.17073 0.06261 0.71995 -1.27105 -0 -0 -0.0553 0.17516 0 0 0 0 0 0.03523 -0.07094 0.01059 0.09149 0 -0.28787 0 1.9342 -0.27706 0.40676 0.54399
ARG_29 -5.69158 0.77865 3.90402 -0.78801 0.15498 0.54767 1.54896 -1.752 -0.01352 -0.05548 -1.47824 0.42414 0 0 -0.53668 0 0 0.07038 0.1929 0.41128 2.60617 0 -0.12789 0 -1.2888 -0.45356 1.0309 -0.51572
PRO_30 -5.00469 0.9819 3.07999 -0.18757 0.00472 0.13046 1.1227 -1.14714 -0 -0 -0.68479 0.23113 0 0 0 0 0 0.03108 0.11838 0.02281 0.40146 0 -0.96424 0 -2.4119 -0.20324 1.07442 -3.40453
THR_31 -3.80611 0.33903 5.2669 -0.12367 0.05454 0.07671 2.97325 -2.31433 -0 -0 -4.23386 -0.10431 0 0 -0.90176 -0.35826 0 0.01138 -0.00766 0.00229 0.03393 0 -0.42992 4.1052 -1.0874 -0.19852 0.36376 -0.33878
LEU_32 -5.97552 0.71092 2.86283 -0.71601 0.40841 0.30971 2.01845 -2.07308 -0 -0 -1.1532 0.05675 0 0 0 0 0 0.00672 0.04499 0.02763 1.17641 0 -0.2613 0 0.18072 -0.37131 0.26653 -2.48034
ALA_33 -3.30243 0.28577 3.6687 -0.02407 0 0 1.4307 -1.87506 -0 -0 -1.16113 -0.37662 0 0 0 0 0 0.0104 -0.09962 0 0 0 -0.29582 0 1.8394 -0.53819 0.25873 -0.17924
ASP_34 -5.31218 0.54665 7.07071 -0.09811 0.00064 0.28903 3.68904 -3.13406 -0.00379 -0.06223 -4.89823 -0.51122 0 0 -0.90176 -0.35826 0 0.00493 0.40375 0.0199 0 2.44909 -0.17608 0 -2.3716 -0.49449 0.41984 -3.42843
LEU_35 -8.46834 0.6989 4.916 -0.71504 0.33473 0.29345 3.06964 -3.13854 -0 -0 -1.84654 0.09059 0 0 0 0 0 0.01623 -0.01658 0.1353 0.81687 0 -0.20297 0 0.18072 -0.11057 0.63034 -3.31584
HIS_D_36 -7.3253 0.55279 6.25295 -0.41203 0.12033 0.40471 2.97063 -3.2925 -0 -0 -2.88478 -0.56216 0 0 0 0 0 0.02774 0.13117 0.07172 0 2.84797 0.12852 0 -0.45461 -0.13126 0.76416 -0.78993
SER_37 -3.85831 0.20152 4.79682 -0.02679 0 0.06255 2.2349 -2.27853 -0 -0 -1.49086 -0.59162 0 0 0 0 0 0.01668 0.00197 0.00149 0.69539 0 0.3479 0.60001 -0.77834 -0.02376 0.52301 0.43401
PHE_38 -5.97778 0.56909 3.39902 -0.56525 0.02164 0.23634 1.81616 -2.14096 -0 -0 -0.63485 -0.05404 0 0 0 0 0 0.01107 0.00862 0.09695 0 2.55109 0.10535 0 1.0402 -0.00353 0.28191 0.76103
LEU_39 -8.24979 0.83311 4.13595 -0.46343 0.15379 0.09475 2.58291 -2.84878 -0.01712 -0.12922 -2.07019 0.24784 0 0 0 0 0 0.04106 -0.03434 0.00887 0.58363 0 -0.19276 0 0.18072 -0.10561 0.58761 -4.661
LYS_40 -5.7878 0.71234 6.2008 -0.43162 0.07279 0.26388 3.26515 -2.87355 -0 -0 -3.81944 -0.23401 0 0 0 0 0 0.02667 0.06768 0.01766 2.30783 0 -0.08811 0 -1.5107 -0.18435 0.58833 -1.40645
GLU_41 -5.83244 1.26363 6.70302 -0.58578 0.09226 1.06264 3.59685 -3.19014 -0 -0 -2.97743 -0.71417 0 0 0 -0.49662 0 0.02767 -0.09662 0.02018 0 3.44193 -0.20573 0 -2.7348 -0.22803 0.47464 -0.37893
GLY_42 -4.40187 0.73911 3.03836 -4e-05 0 0 1.66687 -2.02905 -0 -0 -1.44368 -0.41628 0 0 0 0 0 0.01869 -0.0767 0 0 0 0.38748 0 0.83697 0.09523 0.40798 -1.17693
ARG_43 -6.48357 0.73612 5.05953 -0.43827 0.05135 0.2243 2.9257 -2.70816 -0 -0 -2.24547 0.21442 0 0 0 0 0 0.02354 0.00266 0.04955 1.98484 0 -0.11005 0 -1.2888 0.10346 0.28731 -1.61154
HIS_D_44 -6.47495 0.712 7.00762 -0.40027 0.05548 0.40437 3.32635 -3.33413 -0 -0 -2.24087 -0.5304 0 0 0 -0.49662 0 0.02902 0.03962 0.0376 0 2.70455 -0.00276 0 -0.45461 -0.1882 0.65234 0.84612
LEU_45 -8.3157 1.7993 2.91676 -0.52483 0.16904 0.14381 2.11205 -2.57289 -0 -0 -0.98183 -0.02466 0 0 0 0 0 0.0708 -0.09086 0.0659 3.0548 0 0.2199 0 0.18072 0.21289 1.06328 -0.50152
HIS_D_46 -4.8165 0.9685 4.8423 -0.7439 0.04218 0.76011 2.31147 -2.53584 -0 -0 -2.4682 -0.44153 0 0 0 0 0 0.02649 -0.10023 8e-05 0 1.85392 0.06958 0 -0.45461 0.22574 0.74461 0.28416
ALA_47 -2.2981 0.27351 2.46166 -0.03016 0.00618 0 1.42531 -1.40925 -0 -0 -1.239 -0.50702 0 0 0 0 0 0.08532 0.38329 0 0 0 -0.09777 0 1.8394 0.01566 0.49829 1.40731
LEU_48 -5.68348 1.1501 1.77108 -0.77673 0.82933 0.37157 1.61084 -1.57914 -0 -0 -0.79988 -0.13782 0 0 0 0 0 0.63524 2.74155 0.67794 0.88163 0 -0.0517 0 0.18072 0.36376 1.58989 3.7749
ALA_49 -2.17771 0.52781 1.33796 -0.01164 0 0 0.90712 -0.93027 -0 -0 0.47618 -0.25539 0 0 0 0 0 0.48723 0.06459 0 0 0 0.05425 0 1.8394 2.5712 1.65222 6.54294
PHE_50 -4.72717 0.76249 1.85468 -1.02358 0.35285 0.69178 1.46686 -1.23648 -0.00907 -0.10876 -0.6416 0.22941 0 0 0 0 0 0.21313 -0.10465 0.13076 0 3.97695 0.28595 0 1.0402 2.38144 0.69286 6.22805
ASP_51 -1.80231 0.14203 2.81712 -0.22356 0.0321 0.73254 0.75339 -1.19806 -0.02074 -0.17123 -0.85764 -0.68079 0 0 0 -0.63448 0 0.03644 -0.00728 0.15191 0 2.01234 -0.66589 0 -2.3716 -0.06179 0.55059 -1.46689
SER_52 -3.28133 0.6821 3.52401 -0.02751 0 0.04408 1.86661 -1.52565 -0.01173 -0.06361 -2.45309 -0.89607 0 0 0 0 0 0.01979 0.22318 0.00516 1.17479 0 -0.08283 0.60017 -0.77834 -0.34513 0.38258 -0.94282
ARG_53 -1.93029 0.47758 2.15292 -1.70397 0.53728 1.99784 0.78007 -0.93552 -0.02302 -0.15048 0.65303 -2.19315 0 0 0 0 0 0.00728 0.06498 0.04794 2.54428 0 -0.22693 0 -1.2888 5.41269 1.80369 8.02741
PRO_54 -2.45401 0.6647 1.90741 -0.07782 1e-05 0.04647 0.54955 -0.72883 -0 -0 -0.21025 0.58837 0 0 0 0 0 0.00293 -0.17714 0.00461 0.44657 0 -0.56155 0 -2.4119 5.53827 1.87154 4.99892
SER_55 -2.88986 0.34231 4.19969 -0.02931 0 0.04647 2.13537 -1.76123 -0.02302 -0.15048 -2.34275 -0.88139 0 0 0 -0.63448 0 0.00479 -0.07181 0.00159 0.78633 0 0.04218 0.61154 -0.77834 -0.42005 0.37863 -1.43381
HIS_D_56 -2.33431 0.20377 2.68855 -0.5308 0.04267 0.4217 0.2843 -1.20792 -0 -0 0.22468 -0.46432 0 0 0 0 0 0.00261 -0.03844 0.02438 0 1.51601 -0.05803 0 -0.45461 -0.4981 0.21596 0.0381
GLU_57 -3.05694 0.19508 3.47403 -0.19164 0.02431 0.28132 0.61248 -1.44842 -3e-05 -0.00088 0.51546 -0.5551 0 0 0 0 0 0.00104 -0.00522 0.00862 0 3.08036 0.03146 0 -2.7348 -0.22896 0.11257 0.11475
MET_58 -1.49779 0.10006 1.50903 -0.55917 0.14879 0.17507 0.08454 -0.6144 -0.00915 -0.05475 -0.11897 -0.23876 0 0 0 0 0 0.00442 -0.03962 0.00203 1.07391 0 0.21612 0 0.60916 -0.13047 0.24414 0.9042
THR_59 -2.11337 0.21456 2.41912 -0.16023 0.07104 0.05641 0.7751 -1.08958 -0.00918 -0.05563 -0.52693 0.13676 0 0 0 0 0 0.00349 -0.02283 0.01026 0.13015 0 0.02369 2.2972 -1.0874 -0.13781 0.30339 1.23822
ASP_60 -1.22619 0.16691 1.3476 -0.10785 0.00668 0.30049 0.36815 -0.68525 -0 -0 -0.08126 -0.38937 0 0 0 0 0 0.00253 -0.05579 0.00652 0 1.91075 0.02273 0 -2.3716 -0.28439 0.20958 -0.85977
GLY_61 -1.04345 0.04026 1.11657 -0.00026 0 0 0.28099 -0.56482 -0 -0 0.06998 -0.16625 0 0 0 0 0 0.00379 -0.09895 0 0 0 -0.98132 0 0.83697 -0.26369 0.09911 -0.67106
LEU_62 -2.3994 0.11554 1.40951 -0.46497 0.20244 0.07826 0.54462 -0.80636 -0 -0 0.57857 0.27444 0 0 0 0 0 0.00549 -0.01056 0.01193 0.36902 0 -0.24444 0 0.18072 0.01709 0.10844 -0.02968
VAL_63 -1.39904 0.07664 0.94549 -0.31387 0.20622 0.07049 0.00153 -0.55272 -0 -0 0.05517 -0.26028 0 0 0 0 0 0.01138 -0.04376 0.00144 0.09009 0 0.23584 0 1.9342 -0.00701 0.28833 1.34014
GLU_64 -2.41482 0.11663 2.02251 -0.20861 0.04087 0.3113 0.69218 -0.92426 -0 -0 0.07819 -0.46894 0 0 0 0 0 0.00171 -0.0099 0.02739 0 3.0114 -0.01037 0 -2.7348 -0.04986 0.27868 -0.2407
GLY_65 -0.66914 0.04239 0.85773 -0.00031 0 0 0.14603 -0.37303 -0 -0 0.1601 -0.16187 0 0 0 0 0 0.00254 -0.12233 0 0 0 -1.06981 0 0.83697 0.00748 0.09136 -0.2519
GLU_66 -0.79076 0.06687 0.6562 -0.286 0.0535 0.33865 0.00713 -0.3109 -0 -0 0.10993 -0.29066 0 0 0 0 0 0.00161 -0.02174 0.00104 0 2.96842 -0.12264 0 -2.7348 0.2182 0.03587 -0.10008
ALA_67 -0.99173 0.06979 0.86464 -0.02089 0 0 0.20713 -0.4754 -0 -0 -0.15171 -0.43775 0 0 0 0 0 0.00227 0.01438 0 0 0 -0.54464 0 1.8394 0.16258 0.10034 0.6384
GLY_68 -0.88005 0.05737 0.68217 -0.00034 0 0 0.28539 -0.44668 -0 -0 0.16922 -0.16894 0 0 0 0 0 0.00303 -0.09999 0 0 0 -0.76202 0 0.83697 -0.02926 0.13445 -0.21868
THR_69 -2.104 0.34584 2.57204 -0.12165 0.07813 0.06823 1.20421 -1.12724 -0.01304 -0.08576 -0.03219 -1.47624 0 0 -0.63479 -0.35301 0 0.00398 0.03247 0.00136 0.19932 0 -0.62022 2.272 -1.0874 -0.13144 0.4431 -0.5663
SER_70 -1.25426 0.14217 1.64506 -0.02891 0.01593 0.02815 0.5963 -0.78209 -0 -0 0.77984 -4e-05 0 0 0 0 0 0.00519 -0.01776 0.00456 0.04829 0 0.37382 0.60081 -0.77834 0.14586 0.49828 2.02285
SER_71 -2.03847 0.27331 2.7396 -0.03046 0.00134 0.05237 1.14514 -1.10898 -0 -0 -0.49912 -1.00923 0 0 -0.63479 -0.35301 0 0.00303 -0.054 0.00173 0.41919 0 -0.24554 0.69486 -0.77834 -0.03569 0.24711 -1.20996
GLU_72 -2.57708 0.10092 3.59871 -0.20622 0.04004 0.31447 1.30935 -1.48121 -0.01304 -0.08576 -0.70608 -0.47551 0 0 0 0 0 0.01127 0.02007 0.01656 0 3.01057 0.06888 0 -2.7348 -0.30377 0.21724 0.12462
LYS_73 -4.31226 0.36786 4.52213 -0.34839 0.0471 0.13772 1.19126 -1.85258 -0 -0 -1.80243 0.235 0 0 -1.01764 0 0 0.01472 -0.03968 0.00553 1.82729 0 0.01175 0 -1.5107 -0.28384 0.22305 -2.58413
ASN_74 -1.74495 0.25293 1.53322 -0.32573 0.13196 0.59612 0.31731 -0.68779 -0 -0 0.76161 -0.86227 0 0 0 0 0 0.01612 0.82081 0.0121 0 1.87993 -0.47687 0 -0.93687 -0.31423 0.80057 1.77398
PRO_75 -3.48803 0.29733 2.5016 -0.21688 0.03314 0.16053 0.36131 -1.13908 -0 -0 -0.65951 -0.11762 0 0 0 0 0 0.0283 0.7725 0.01902 0.15708 0 -0.12308 0 -2.4119 0.20221 1.02492 -2.59814
GLU_76 -5.01952 0.50804 4.75583 -0.32211 0.04202 0.52447 1.73552 -1.98252 -0 -0 -1.86843 -0.74187 0 0 -1.01764 0 0 0.49185 0.33987 0.21198 0 3.83733 0.2351 0 -2.7348 0.37549 1.1062 0.47681
GLU_77 -2.39787 0.42913 3.59264 -0.22166 0.04218 0.32647 1.24557 -1.37157 -0.00361 -0.05398 -2.03056 -0.55828 0 0 0 -0.59501 0 0.18682 -0.05197 0.05693 0 3.05498 -0.22501 0 -2.7348 5.86855 2.05932 6.61827
PRO_78 -2.67032 0.66876 1.22772 -0.11449 0.01713 0.07246 0.06756 -0.58741 -0 -0 -0.14096 0.56808 0 0 0 0 0 0.5499 0.07281 0.04732 0.12908 0 0.40593 0 -2.4119 5.96446 2.0622 5.92833
VAL_79 -3.99596 0.74254 1.45528 -0.29593 0.20047 0.05329 1.05466 -1.05481 -0 -0 0.25053 -0.28092 0 0 0 0 0 0.651 0.16548 0.0025 0.03092 0 -0.39976 0 1.9342 0.20467 2.68448 3.40263
ARG_80 -5.23934 0.5447 3.74091 -0.67306 0.09021 0.41916 0.67433 -1.68186 -0 -0 -0.59947 0.59776 0 0 0 0 0 1.87273 0.76213 0.08011 2.80302 0 -0.19798 0 -1.2888 -0.12511 2.6339 4.41336
PHE_81 -6.22463 0.46421 3.11402 -0.62994 0.09044 0.35213 2.27545 -1.99456 -0.0134 -0.10781 -2.96381 0.32268 0 0 0 0 0 0.24904 0.09935 0.12007 0 1.91336 -0.3519 0 1.0402 -0.26566 1.41082 -1.09993
GLY_82 -2.13083 0.05294 2.68858 -0.00031 0 0 1.1461 -1.31815 -0.0121 -0.04315 -1.70412 -0.17322 0 0 0 0 0 0.10753 -0.06444 0 0 0 -0.89812 0 0.83697 -0.15696 0.85241 -0.81687
TRP_83 -9.63997 2.41181 3.9547 -1.38015 0.12407 0.48092 2.52025 -2.7033 -0.00709 -0.08272 -1.53085 -0.35713 0 0 0 0 0 0.33221 0.06551 0.09381 0 1.73855 -0.36285 0 1.6906 0.09534 1.30276 -1.25354
VAL_84 -5.27967 1.0697 3.22763 -0.29008 0.19602 0.06208 1.56968 -1.99541 -0.01038 -0.06698 -0.96848 0.11904 0 0 0 0 0 0.2467 0.1509 5e-05 0.00179 0 -0.3679 0 1.9342 0.38102 1.41971 1.39961
LYS_85 -3.21475 0.13368 2.52278 -0.31497 0.03052 0.14945 0.34189 -1.23261 -0 -0 0.60217 -0.04194 0 0 0 0 0 0.11654 -0.04944 0.00033 1.78439 0 -0.04567 0 -1.5107 0.07983 0.37572 -0.27277
GLY_86 -4.09518 0.41082 3.01739 -5e-05 0 0 1.44806 -1.85387 -0 -0 -1.22759 -0.35005 0 0 0 0 0 0.08078 0.21124 0 0 0 0.37145 0 0.83697 0.66034 0.35074 -0.13897
VAL_87 -8.21134 0.76878 3.20063 -0.30214 0.23284 0.06964 2.29597 -2.79447 -0.01329 -0.05229 -2.42976 -0.32419 0 0 0 0 0 0.04611 0.17874 0.01212 0.20583 0 -0.52374 0 1.9342 0.93435 0.40055 -4.37147
MET_88 -10.2265 0.86067 4.74291 -0.52946 0.0967 0.30378 2.72799 -2.73849 -0 -0 -2.12631 -0.12306 0 0 0 0 0 0.05959 -0.00874 0.13151 3.28382 0 0.09625 0 0.60916 0.32978 0.39163 -2.11874
ILE_89 -6.94475 0.73301 3.73797 -0.66396 0.4853 0.14691 2.23664 -2.40355 -4e-05 -0.00046 -2.64899 0.29018 0 0 0 0 0 0.02468 -0.05462 0.00747 0.57503 0 -0.44116 0 0.73287 0.26836 0.57974 -3.33937
ARG_90 -8.50157 0.4003 7.75562 -0.72269 0.12781 0.4218 3.01621 -3.66919 -0.02053 -0.13309 -2.80466 0.26911 0 0 -0.47703 0 0 0.02202 -0.00331 0.01807 2.87647 0 -0.07349 0 -1.2888 -0.02359 0.63535 -2.17519
CYS_91 -7.90535 0.65323 5.39062 -0.04718 0 0.01602 3.05156 -2.9904 -0 -0 -3.11691 0.01351 0 0 0 0 0 0.02633 -0.02369 0.00334 0.35504 0 0.27337 0 3.6196 0.25882 0.42904 0.00698
MET_92 -10.0338 0.65995 5.0694 -0.36388 0.20788 0.02044 2.7278 -2.92616 -0.00119 -0.00914 -2.41316 -0.01767 0 0 0 0 0 0.01483 -0.05087 0.04874 1.16549 0 -0.03564 0 0.60916 0.21053 0.34076 -4.77656
LEU_93 -7.32822 0.66862 4.08941 -0.67732 0.26869 0.24007 1.99446 -2.60654 -0 -0 -0.91342 0.1202 0 0 0 0 0 0.01099 0.07071 0.08547 1.05189 0 -0.27856 0 0.18072 -0.22512 0.41921 -2.82873
ASN_94 -5.28244 0.33892 4.78989 -0.21807 0.00746 0.29809 2.28663 -2.57066 -0.0055 -0.06202 -1.30495 -0.26163 0 0 0 0 0 0.06187 -0.02788 0.06757 0 2.91538 0.21612 0 -0.93687 -0.09596 0.36933 0.58529
ILE_95 -7.76152 0.69405 4.61132 -0.48835 0.34263 0.09892 3.15319 -2.96322 -0.02296 -0.19953 -2.10577 -0.02087 0 0 0 0 0 0.06517 -0.01463 0.0541 0.75399 0 -0.46778 0 0.73287 0.05527 0.50499 -2.97813
TRP_96 -9.82637 0.83741 2.49453 -0.73108 0.39882 0.3833 2.60796 -2.56032 -0.00097 -0.01747 -1.9806 -0.50044 0 0 0 -0.39074 0 0.03082 -0.02213 0.00067 0 3.14575 -0.06509 0 1.6906 0.42819 0.70165 -3.37552
GLY_97 -2.76221 0.1419 2.71025 -0.00016 0 0 1.38123 -1.4943 -0.02179 -0.10722 -1.30771 -0.17106 0 0 0 0 0 0.01486 -0.08042 0 0 0 -1.27273 0 0.83697 0.61674 0.53441 -0.98126
VAL_98 -6.32663 0.76667 2.07818 -0.32507 0.2877 0.07335 2.18186 -2.00342 -0.01701 -0.07417 -1.79686 0.04646 0 0 0 0 0 0.01919 0.14756 0.03033 0.07067 0 -0.26022 0 1.9342 0.12676 0.61123 -2.42922
ILE_99 -8.254 0.9732 3.4354 -0.50799 0.2985 0.1028 2.56029 -2.65423 -0 -0 -1.7198 0.08756 0 0 0 0 0 0.01998 0.06673 0.09234 0.74184 0 -0.25336 0 0.73287 -0.05108 0.70439 -3.62456
LEU_100 -6.41659 0.57906 1.49829 -0.69161 0.14966 0.30328 0.98123 -1.59731 -0 -0 -0.16916 0.01982 0 0 0 0 0 0.0171 -0.09683 0.25313 0.53725 0 -0.04935 0 0.18072 0.35898 0.55395 -3.58837
TYR_101 -8.65479 0.85349 3.48432 -0.61416 0.02799 0.34004 1.93293 -2.40554 -0.02179 -0.10722 -0.14438 -0.13613 0 0 0 0 0 0.01707 -0.01312 0.01966 0 2.05735 -0.2373 0.00407 1.2797 0.46715 0.49395 -1.35672
LEU_102 -7.50609 0.7465 3.2358 -0.52288 0.25956 0.15222 2.49388 -2.33984 -0 -0 -1.69728 -0.01916 0 0 -0.40717 0 0 0.05689 -0.04818 0.20673 2.4422 0 -0.20845 0 0.18072 0.06693 0.68671 -2.22092
ARG_103 -10.3937 0.90104 7.92074 -1.03393 0.43049 0.79578 3.89183 -3.76366 -0.03872 -0.21053 -3.91214 -0.04378 0 0 -0.40717 -1.49012 0 0.04961 0.01564 0.11663 2.30017 0 -0.26228 0 -1.2888 0.19622 1.07854 -5.14807
LEU_104 -7.65465 0.76677 3.76786 -0.66498 0.21097 0.2659 2.57934 -2.57622 -0 -0 -2.9417 0.03153 0 0 0 0 0 0.05354 0.39332 0.08231 0.96297 0 -0.21705 0 0.18072 1.19759 2.04548 -1.51629
PRO_105 -7.44268 1.53701 3.94877 -0.06518 3e-05 0.04069 1.50147 -1.93447 -0 -0 -1.49789 0.65915 0 0 0 0 0 0.03003 -0.00386 0.02225 0.08031 0 0.60448 0 -2.4119 1.59647 1.91072 -1.42458
TRP_106 -9.84058 0.71009 5.12897 -1.42827 0.10854 0.63885 2.5086 -3.19024 -0.01167 -0.05547 -1.83832 -0.33244 0 0 0 0 0 0.02194 -0.02637 0.10565 0 1.8033 -0.17766 0 1.6906 0.62942 0.67826 -2.87682
ILE_107 -9.3319 0.7649 4.02649 -0.48842 0.30094 0.09801 2.71188 -3.0725 -0 -0 -2.3778 -0.00999 0 0 0 0 0 0.0256 -0.04017 0.06529 0.53055 0 -0.40609 0 0.73287 0.01256 0.46645 -5.99134
THR_108 -7.10901 0.45108 5.8067 -0.19532 0.07493 0.06917 3.51812 -3.21342 -0.01615 -0.10106 -3.54761 -0.02484 0 0 0 -0.56712 0 0.10658 -0.01895 0.1017 0.06605 0 0.00593 2.26746 -1.0874 0.08262 0.48059 -2.84994
ALA_109 -5.46758 0.76823 3.0299 -0.02314 0 0 2.10421 -2.32575 -9e-05 -0.0014 -1.31782 -0.31841 0 0 -0.66884 0 0 0.03934 -0.0398 0 0 0 -0.2238 0 1.8394 -0.12106 0.68007 -2.04654
GLN_110 -8.25513 0.4438 5.87749 -0.40712 0.04389 0.26083 2.10833 -3.03635 -0 -0 -1.4383 -0.57836 0 0 0 0 0 0.04294 -0.03789 0.19777 0 4.28357 -0.11472 0 -0.18838 -0.15654 0.69077 -0.26338
ALA_111 -5.76128 0.94726 2.64112 -0.02459 0.00013 0 2.09185 -2.24013 -0.01792 -0.09858 -1.88304 -0.34066 0 0 0 0 0 0.87717 -0.03618 0 0 0 0.0778 0 1.8394 0.00104 0.42555 -1.50108
GLY_112 -4.84616 0.15976 5.06758 -0.00037 0 0 2.6892 -2.67356 -0 -0 -4.14736 -0.15786 0 0 0 0 0 0.17283 -0.04688 0 0 0 -1.50619 0 0.83697 0.08389 0.42689 -3.94126
ILE_113 -9.29154 0.97832 3.54995 -0.51413 0.49942 0.10238 2.69124 -3.03549 -0.00273 -0.04741 -1.80666 0.05119 0 0 0 0 0 0.01082 0.02758 0.03897 0.56745 0 -0.3997 0 0.73287 0.10058 0.4547 -5.29221
VAL_114 -5.09358 0.37819 3.06581 -0.3112 0.23275 0.07098 1.93769 -2.05639 -0.00044 -0.00386 -1.06606 -0.2086 0 0 0 0 0 0.00521 -0.06609 0.01114 0.07218 0 -0.34068 0 1.9342 -0.03433 0.37825 -1.09485
LEU_115 -7.57954 1.06131 4.12661 -0.66991 0.329 0.2572 2.3488 -2.73043 -0.01597 -0.06461 -1.65782 0.06671 0 0 0 0 0 0.01018 0.03026 0.28796 1.32227 0 -0.31446 0 0.18072 -0.20897 0.45926 -2.76143
THR_116 -8.16091 0.8419 6.95585 -0.20516 0.12324 0.07655 3.85249 -3.7185 -0.00309 -0.01781 -3.58142 -0.18226 0 0 0 0 0 0.00191 0.1618 0.04761 0.13195 0 0.02105 2.2613 -1.0874 -0.17919 0.63535 -2.02475
TRP_117 -10.0417 0.86141 5.52449 -0.68738 0.14495 0.36304 3.65332 -3.69009 -0 -0 -1.83654 -0.38836 0 0 0 0 0 0.00227 0.16446 0.0058 0 2.9724 -0.0819 0 1.6906 -0.1197 0.54246 -0.92048
ILE_118 -7.21524 0.3895 4.67827 -0.48958 0.31307 0.10211 3.08542 -2.91132 -0 -0 -2.09093 -0.04654 0 0 0 0 0 0.01314 -0.01557 0.00542 0.62155 0 -0.36833 0 0.73287 -0.13544 0.54283 -2.78876
ILE_119 -9.90161 1.04896 3.79375 -0.48568 0.3628 0.09654 2.9356 -3.00205 -0 -0 -2.5155 0.1139 0 0 0 0 0 0.0107 -0.02449 0.02855 0.56302 0 -0.3576 0 0.73287 0.04275 0.60605 -5.95143
ILE_120 -9.6842 0.74333 3.61508 -0.48623 0.31071 0.09754 2.89974 -3.0369 -0 -0 -2.54989 0.03182 0 0 0 0 0 0.0124 -0.04411 0.0429 0.4814 0 -0.47734 0 0.73287 0.12274 0.51266 -6.67549
LEU_121 -9.55707 0.7533 4.98178 -0.50092 0.23748 0.12478 2.91474 -3.39628 -0.01712 -0.12922 -3.43328 0.23943 0 0 0 0 0 0.01366 0.06036 0.08586 0.28689 0 -0.30816 0 0.18072 -0.12751 0.47739 -7.11319
LEU_122 -8.58085 0.68989 3.2478 -0.65245 0.12181 0.2332 2.54905 -2.758 -0 -0 -2.32082 0.07329 0 0 0 0 0 0.02259 0.04533 0.03841 0.8173 0 -0.21714 0 0.18072 -0.21459 0.44842 -6.27604
SER_123 -6.5474 0.55456 5.47714 -0.02804 0 0.06397 2.92371 -2.91716 -0 -0 -2.20756 -0.58783 0 0 0 0 0 0.02681 0.12014 0.01243 0.78065 0 0.32545 0.60168 -0.77834 0.02851 0.30891 -1.84238
VAL_124 -7.39807 0.91134 4.39291 -0.31866 0.19584 0.07278 3.29528 -3.06605 -0.01451 -0.07324 -2.67582 -0.22543 0 0 0 0 0 0.03772 -0.01226 0.01367 0.1497 0 -0.25957 0 1.9342 -0.0348 0.54395 -2.53103
THR_125 -6.01167 0.26986 5.58594 -0.1959 0.083 0.06928 2.94896 -2.90248 -0 -0 -3.40074 -0.05026 0 0 0 0 0 0.00928 0.03474 0.00039 0.07946 0 0.07217 2.36923 -1.0874 0.05754 0.51877 -1.54982
VAL_126 -6.82744 0.62425 4.0292 -0.31616 0.22593 0.07183 2.66059 -2.67067 -0 -0 -3.02056 -0.07227 0 0 0 0 0 0.01571 0.01125 0.00365 0.03941 0 -0.33923 0 1.9342 0.14097 0.32387 -3.16546
THR_127 -7.02194 0.40067 4.48215 -0.18581 0.12148 0.08748 3.28181 -2.90052 -0 -0 -3.32113 -0.14056 0 0 -0.43995 0 0 0.05491 0.02066 1.05642 1.59994 0 0.09887 2.29767 -1.0874 -0.01882 0.59054 -1.02351
SER_128 -5.36552 0.40513 5.01431 -0.02601 0 0.06063 2.70854 -2.71382 -0 -0 -2.61002 -0.6148 0 0 0 0 0 0.02553 0.0736 0.00201 0.63953 0 0.33792 0.60068 -0.77834 0.24013 0.44161 -1.55889
ILE_129 -8.04246 0.6873 4.64894 -0.49622 0.48703 0.10283 2.81343 -3.24143 -0.01451 -0.07324 -1.72053 -0.22067 0 0 0 0 0 0.00464 -0.06197 0.00416 0.64805 0 -0.39167 0 0.73287 0.21772 0.49947 -3.41626
THR_130 -8.17774 0.65074 6.04442 -0.19651 0.06714 0.06973 4.03003 -3.46282 -0 -0 -3.76097 -0.04152 0 0 0 -0.69937 0 0.00169 0.13719 0.17635 0.09807 0 0.05444 2.2398 -1.0874 -0.01669 0.7415 -3.13191
GLY_131 -5.01021 0.26073 4.88195 -4e-05 0 0 2.80179 -2.6953 -0 -0 -3.30021 -0.41483 0 0 0 0 0 0.01856 0.04372 0 0 0 0.53425 0 0.83697 0.30847 0.50804 -1.22611
LEU_132 -7.17064 0.40058 4.89726 -0.46339 0.16405 0.10785 3.10909 -2.98705 -0 -0 -2.67545 0.2196 0 0 0 0 0 0.01064 0.0889 0.01401 0.35123 0 -0.27618 0 0.18072 0.13727 0.4058 -3.48572
SER_133 -6.9006 0.44024 6.17479 -0.02244 0 0.02103 3.45054 -3.16329 -0.03159 -0.31535 -2.91143 -0.25674 0 0 0 -0.69114 0 0.00273 0.07991 0.03065 0.47917 0 0.31368 0.88698 -0.77834 -0.11711 0.41036 -2.89795
ILE_134 -7.99663 0.59864 4.10134 -0.51028 0.3938 0.10364 2.69937 -2.9135 -0 -0 -2.4888 -0.07377 0 0 0 0 0 0.00281 -0.05636 0.05541 0.57046 0 -0.42288 0 0.73287 0.03 0.43109 -4.7428
SER_135 -7.41155 0.73368 6.78192 -0.03055 0.00022 0.02055 3.55056 -3.38043 -0.0017 -0.03874 -3.37002 -0.00293 0 0 -0.79319 0 0 0.01773 0.11804 0.00621 0.51112 0 0.31727 1.80476 -0.77834 0.01549 0.57801 -1.35188
ALA_136 -6.564 0.61975 4.30794 -0.02006 0 0 2.74326 -2.86781 -0.00199 -0.02138 -2.65347 -0.34909 0 0 0 0 0 0.0326 -0.03995 0 0 0 -0.23469 0 1.8394 -0.16313 0.61981 -2.75281
ILE_137 -8.5549 1.06118 3.8178 -0.49763 0.52743 0.09763 2.47965 -2.7107 -0 -0 -1.98365 0.04071 0 0 0 0 0 0.01422 -0.03529 0.12778 0.59657 0 -0.39399 0 0.73287 -0.20285 0.70753 -4.17564
SER_138 -5.99945 0.5597 4.84364 -0.04369 0.0006 0.06163 2.91004 -2.68087 -0.00129 -0.03663 -2.26142 -0.44615 0 0 -0.79319 0 0 0.01556 -0.11189 0.49386 0.14512 0 -0.36478 2.44331 -0.77834 -0.2095 0.7307 -1.52303
THR_139 -6.37829 0.57534 5.36221 -0.13573 0.05168 0.08554 3.66726 -2.93495 -0.00297 -0.02509 -3.32896 -0.15596 0 0 -0.62048 0 0 0.15246 0.02462 0.22499 0.05418 0 -0.53077 4.24187 -1.0874 -0.38556 0.54118 -0.60484
ASN_140 -5.81552 0.34542 5.38163 -0.43519 0.16791 0.9091 3.00551 -2.6458 -0.0149 -0.12328 -1.47726 -0.83881 0 0 -1.69758 0 0 0.19122 0.00438 0.00343 0 2.21566 -0.54188 0 -0.93687 -0.17324 0.57438 -1.9017
GLY_141 -1.37012 0.15116 2.21128 -0.00037 0 0 1.13912 -1.05845 -0 -0 -0.7576 -0.2105 0 0 0 0 0 0.17803 0.01006 0 0 0 -1.52305 0 0.83697 0.07968 0.42099 0.10722
LYS_142 -2.22383 0.09003 1.83479 -0.37917 0.04877 0.17749 0.0255 -0.7844 -0 -0 0.11992 0.13582 0 0 0 0 0 0.15702 0.14267 0.04978 1.71231 0 0.00532 0 -1.5107 -0.22051 0.25935 -0.35982
VAL_143 -4.04077 0.38341 0.74938 -0.28732 0.12505 0.0646 0.80316 -1.01214 -0 -0 0.7819 -0.42719 0 0 0 0 0 0.10441 0.2789 0.02841 0.13389 0 -0.16247 0 1.9342 -0.20464 0.86718 0.11996
LYS_144 -2.26096 0.07433 2.00181 -0.41664 0.06442 0.21531 0.17544 -0.77628 -0 -0 0.38108 -0.02022 0 0 0 0 0 0.49437 -0.023 0.00262 1.85886 0 0.00731 0 -1.5107 0.31427 0.90216 1.48416
SER_145 -1.85134 0.0555 1.65405 -0.02797 0 0.06556 0.31604 -0.78608 -0.00952 -0.10238 0.55768 -0.40136 0 0 0 0 0 0.14569 0.00262 0.00966 0.03375 0 -0.55414 0.60434 -0.77834 0.10446 0.28849 -0.6733
GLY_146 -1.8964 0.1159 1.8728 -0.00028 0 0 0.93985 -0.99785 -5e-05 -0.00013 -0.71783 -0.2062 0 0 0 0 0 0.08726 -0.06553 0 0 0 -1.51875 0 0.83697 -0.12985 0.19473 -1.48536
GLY_147 -3.40452 0.30134 2.96633 -0.00031 0 0 1.4498 -1.66766 -0.00952 -0.10238 -1.03925 -0.16962 0 0 0 0 0 0.02138 -0.05933 0 0 0 -1.13959 0 0.83697 0.21678 0.28928 -1.51029
THR_148 -6.49646 0.70973 4.24781 -0.18738 0.09724 0.1026 2.82324 -2.53311 -0.01308 -0.07037 -1.72237 -0.29955 0 0 -1.03174 0 0 0.0192 -0.03591 0.19812 1.5853 0 0.14081 2.32044 -1.0874 0.16252 0.40644 -0.66393
TYR_149 -10.0104 1.43257 4.66883 -1.08621 0.13751 0.47555 2.84442 -3.08009 -0.01225 -0.17685 -3.17298 -0.29896 0 0 0 -0.77384 0 0.00983 -0.00748 0.28889 0 1.75629 -0.45214 0.03502 1.2797 0.01143 0.51577 -5.61533
PHE_150 -7.82182 0.75061 5.1604 -0.65584 0.04602 0.32444 2.59983 -2.9581 -0.02674 -0.1996 -1.53694 0.06985 0 0 0 0 0 0.03256 -0.02714 0.04634 0 2.59027 0.01125 0 1.0402 -0.01134 0.45739 -0.10836
LEU_151 -6.85185 0.84013 3.48671 -0.68234 0.24755 0.23399 2.07652 -2.54136 -0 -0 -1.41161 0.13346 0 0 0 0 0 0.01763 0.04932 0.10594 0.84247 0 -0.20897 0 0.18072 -0.08904 0.48694 -3.08379
ILE_152 -7.98209 0.54525 3.8833 -0.48783 0.29344 0.09499 2.79112 -2.84105 -0.00242 -0.00759 -2.61038 0.1243 0 0 0 0 0 0.04661 -0.04142 0.02556 0.49756 0 -0.47919 0 0.73287 0.02903 0.52253 -4.8654
SER_153 -7.02165 0.61743 6.36613 -0.03134 0.00015 0.02194 3.37981 -3.26487 -0.02159 -0.20196 -3.09717 0.04224 0 0 0 0 0 0.11366 -0.03446 0.00469 0.50802 0 0.3218 1.76469 -0.77834 0.10283 0.48563 -0.72234
ARG_154 -7.15728 0.4689 7.04284 -0.90756 0.2757 0.6913 2.67464 -3.23459 -0.02533 -0.25616 -3.20869 0.17393 0 0 0 -1.59453 0 0.1062 0.01588 0.13035 3.20908 0 -0.09324 0 -1.2888 -0.11308 0.93166 -2.15877
SER_155 -4.08453 0.13704 4.101 -0.02358 0 0.02215 1.8571 -1.94507 -0.02475 -0.1849 -1.08668 -0.16676 0 0 0 0 0 0.03937 0.08295 0.01734 0.41571 0 0.34764 0.60668 -0.77834 0.03061 0.84392 0.2069
LEU_156 -7.84597 0.92157 2.85304 -0.48308 0.26401 0.12198 2.44844 -2.29837 -0 -0 -2.45858 0.15085 0 0 0 0 0 0.28532 -0.01696 0.19592 0.31971 0 -0.28786 0 0.18072 0.2343 1.03235 -4.38261
GLY_157 -4.49191 0.79771 4.61615 -0.00069 0 0 2.52103 -2.39447 -0.00887 -0.09094 -1.92123 -0.19576 0 0 0 0 0 0.17 -0.11211 0 0 0 -1.53696 0 0.83697 0.90407 1.3369 0.42989
PRO_158 -7.47276 1.38834 2.96771 -0.08864 0.00023 0.05487 1.62347 -1.69594 -0.00324 -0.0638 -0.85607 0.74379 0 0 0 0 0 0.01595 -0.09383 0.03456 0.46332 0 -0.14103 0 -2.4119 0.65298 0.8262 -4.05579
GLU_159 -8.3933 1.01926 6.64744 -0.4654 0.33547 1.48453 2.16172 -3.21992 -0.02756 -0.14572 -1.8537 -3.08621 0 0 0 0 0 0.06263 -0.00912 0.06404 0 3.90127 -0.05236 0 -2.7348 -0.13713 0.58823 -3.86064
LEU_160 -7.13285 0.96036 3.3576 -0.7024 0.64237 0.17907 2.17685 -2.46828 -0.03178 -0.13916 -1.21932 0.2734 0 0 0 0 0 0.02649 0.08944 0.03474 2.60877 0 -0.27544 0 0.18072 0.00745 0.52732 -0.90465
GLY_161 -4.76587 0.2927 4.25714 -5e-05 0 0 2.21292 -2.44105 -0 -0 -2.70769 -0.43273 0 0 0 0 0 0.00747 -0.06922 0 0 0 0.19587 0 0.83697 0.49127 0.4084 -1.71388
GLY_162 -4.77154 0.28147 4.51569 -5e-05 0 0 2.33964 -2.56336 -0 -0 -2.59959 -0.38641 0 0 0 0 0 0.00756 -0.09329 0 0 0 0.08404 0 0.83697 1.19853 0.29722 -0.85312
SER_163 -6.4065 0.36501 6.06396 -0.02404 0 0.0236 3.07291 -2.99014 -5e-05 -0.00046 -1.87857 -0.30271 0 0 0 0 0 0.01776 -0.0061 0.02795 0.49197 0 0.30231 0.60367 -0.77834 0.61681 0.28386 -0.5171
ILE_164 -8.80467 0.78285 4.35537 -0.48466 0.29613 0.09707 2.96259 -2.96023 -0 -0 -2.80314 -0.00236 0 0 0 0 0 0.0081 -0.06216 0.03306 0.52259 0 -0.47896 0 0.73287 0.01285 0.37101 -5.4217
GLY_165 -4.72955 0.2978 3.95799 -5e-05 0 0 2.56211 -2.41843 -0.00544 -0.02412 -2.72765 -0.41294 0 0 0 0 0 0.01448 -0.09756 0 0 0 0.1957 0 0.83697 0.61944 0.36724 -1.564
LEU_166 -7.45898 0.77515 3.45618 -0.48906 0.22985 0.12186 2.51932 -2.68521 -0 -0 -2.55246 0.21494 0 0 0 0 0 0.00596 0.0106 0.37784 0.46552 0 -0.25127 0 0.18072 0.48394 0.437 -4.15811
ILE_167 -7.95417 0.71724 4.21581 -0.65107 0.43459 0.14705 3.18713 -2.87286 -0 -0 -2.51443 0.31758 0 0 0 0 0 0.01229 -0.01741 0.05454 0.565 0 -0.42137 0 0.73287 -0.1156 0.66713 -3.49568
PHE_168 -8.81083 0.75492 4.75622 -0.80081 0.03078 0.26378 3.40795 -3.28159 -0 -0 -2.40117 -0.01302 0 0 0 0 0 0.02378 0.01321 0.00806 0 2.01108 -0.31774 0 1.0402 -0.0316 0.60485 -2.7419
ALA_169 -6.48588 0.39497 3.02185 -0.02168 0 0 2.81408 -2.80738 -0 -0 -2.56468 -0.35606 0 0 0 0 0 0.03348 0.16156 0 0 0 -0.31712 0 1.8394 -0.27097 0.39191 -4.16652
PHE_170 -7.43883 0.87641 3.77393 -0.56939 0.02563 0.22937 2.998 -2.81089 -0 -0 -2.53755 -0.06399 0 0 0 0 0 0.03875 0.11819 0.21013 0 2.4236 0.05079 0 1.0402 -0.302 0.47494 -1.4627
ALA_171 -7.0218 1.24981 3.53136 -0.02166 0 0 3.18793 -3.06586 -0 -0 -2.77776 -0.36205 0 0 0 0 0 0.05062 -0.03633 0 0 0 -0.23015 0 1.8394 -0.19815 0.69948 -3.15516
ASN_172 -8.05829 0.61184 6.61865 -0.18352 0.0488 0.27193 3.58297 -3.7231 -0 -0 -2.76269 -0.33174 0 0 0 0 0 0.03125 0.0406 0.03759 0 1.60076 0.4401 0 -0.93687 -0.04084 0.63078 -2.1218
ALA_173 -6.01912 0.32536 3.21979 -0.02069 0 0 2.81115 -2.73135 -0 -0 -1.82081 -0.3623 0 0 0 0 0 0.0325 0.12019 0 0 0 -0.28687 0 1.8394 -0.1539 0.41241 -2.63424
VAL_174 -8.15429 0.93869 2.52277 -0.30909 0.20485 0.07058 2.82196 -2.72693 -0 -0 -2.78351 -0.19492 0 0 0 0 0 0.00929 -0.00247 0.00314 0.14574 0 -0.28731 0 1.9342 -0.33602 0.35943 -5.78389
GLY_175 -5.10705 0.23351 5.22979 -4e-05 0 0 3.03404 -2.77367 -0 -0 -3.31642 -0.41799 0 0 0 0 0 0.04434 -0.07678 0 0 0 0.40979 0 0.83697 0.06776 0.38199 -1.45376
VAL_176 -8.57705 0.7216 4.20404 -0.30334 0.18826 0.06999 3.73925 -3.26981 -0 -0 -3.63163 -0.12473 0 0 0 0 0 0.01158 -0.03696 0.00426 0.02972 0 -0.32279 0 1.9342 0.15552 0.5322 -4.67569
ALA_177 -6.90187 0.99376 3.79521 -0.02373 0 0 2.96433 -3.04139 -0 -0 -1.92137 -0.35804 0 0 0 0 0 0.01232 -0.04486 0 0 0 -0.23893 0 1.8394 -0.19956 0.71139 -2.41335
MET_178 -9.08092 0.74233 4.62368 -0.39709 0.12919 0.1576 2.7644 -2.86092 -0 -0 -2.16839 -0.40505 0 0 0 0 0 0.01432 -0.02923 0.01087 2.92452 0 0.06511 0 0.60916 -0.13063 0.63498 -2.39605
HIS_D_179 -9.35924 1.14159 7.46913 -0.45885 0.03065 0.49754 4.20726 -4.06347 -0 -0 -4.26158 -0.11728 0 0 0 -0.20784 0 0.05787 0.04673 0.01607 0 2.68766 -0.00195 0 -0.45461 0.00564 0.58094 -2.18375
THR_180 -7.49108 0.58629 5.58894 -0.20687 0.14161 0.07477 3.46662 -3.25706 -0.00073 -0.01975 -3.79215 -0.1146 0 0 0 0 0 0.04805 0.17082 0.02288 0.11305 0 0.0364 2.32886 -1.0874 -0.07577 0.44418 -3.02294
VAL_181 -8.9134 0.70203 3.94359 -0.31119 0.1535 0.0706 3.37642 -3.40487 -0 -0 -2.57969 -0.17801 0 0 0 0 0 0.01041 -0.02641 0.05155 0.06824 0 -0.2872 0 1.9342 -0.06218 0.48185 -4.97055
GLY_182 -5.48022 0.4717 4.52961 -4e-05 0 0 2.70187 -2.75864 -0 -0 -2.78084 -0.42634 0 0 0 0 0 0.00593 0.10545 0 0 0 0.44936 0 0.83697 0.14534 0.41378 -1.78606
PHE_183 -9.33257 1.26087 4.11422 -0.85875 0.04042 0.25264 3.27803 -3.12149 -0 -0 -2.77296 -0.08447 0 0 0 0 0 0.00982 0.00029 0.00791 0 1.75831 -0.42289 0 1.0402 0.26319 0.28365 -4.28358
ALA_184 -7.3184 0.70258 3.66652 -0.02312 0 0 3.10284 -3.13221 -0 -0 -2.47763 -0.36655 0 0 0 0 0 0.0182 0.05651 0 0 0 -0.35285 0 1.8394 -0.23272 0.41123 -4.10621
GLU_185 -8.23176 0.64471 9.35667 -0.17913 0.00943 0.19909 4.35651 -4.29899 -0.00544 -0.04703 -5.24542 -0.51516 0 0 -0.45659 -0.68982 0 0.0122 0.02875 0.16227 0 3.17907 -0.25348 0 -2.7348 -0.50607 0.60685 -4.60814
THR_186 -7.05107 0.65179 5.28359 -0.19733 0.09239 0.0708 3.27653 -3.01144 -0 -0 -3.15918 -0.03035 0 0 0 0 0 0.01927 -0.02003 0.01803 0.06108 0 -0.02622 2.2727 -1.0874 -0.12447 0.53949 -2.42183
VAL_187 -8.01689 0.98143 3.69569 -0.31254 0.22349 0.07123 2.67677 -2.84121 -0 -0 -2.50868 -0.10624 0 0 0 0 0 0.01308 -0.02786 0.00043 0.03743 0 -0.31622 0 1.9342 0.07632 0.28942 -4.13013
ARG_188 -9.87749 0.53633 9.37913 -0.84126 0.22174 0.57122 4.49691 -4.27755 -0.00516 -0.0457 -5.27952 0.3756 0 0 0 -1.10335 0 0.0204 0.00208 0.10009 2.18456 0 -0.08156 0 -1.2888 0.09842 0.41304 -4.40089
ASP_189 -5.94325 0.24136 8.49713 -0.10901 0.01146 0.33357 3.79455 -3.63667 -0 -0 -4.57547 -0.25882 0 0 0 -1.10335 0 0.0077 0.07553 0.01117 0 1.69867 0.21252 0 -2.3716 -0.02542 0.44612 -2.69379
LEU_190 -7.53912 1.21168 5.23211 -0.50575 0.21388 0.11057 2.91363 -3.07608 -0.01864 -0.13813 -2.28083 0.23583 0 0 0 0 0 0.06194 -0.00668 0.21857 0.47021 0 -0.2502 0 0.18072 -0.24318 0.47974 -2.72973
LEU_191 -6.96777 0.82836 5.24139 -0.48776 0.20515 0.11961 3.12932 -3.16859 -0 -0 -2.70392 0.21568 0 0 0 0 0 0.02974 0.13937 0.04837 0.29984 0 -0.28524 0 0.18072 -0.28477 0.62439 -2.8361
GLN_192 -4.6198 0.40934 5.05979 -0.87838 0.09025 0.94285 2.37628 -2.5684 -0.00744 -0.06255 -2.01987 -0.86071 0 0 0 0 0 0.10485 0.11403 0.08184 0 2.91443 -0.11679 0 -0.18838 -0.30859 0.52685 0.98959
GLU_193 -3.81795 0.2227 4.52147 -0.21052 0.02499 0.28989 1.91716 -2.08426 -0.01864 -0.13813 -1.27138 -0.61121 0 0 0 0 0 0.01475 -0.03375 0.02205 0 3.0639 -0.35023 0 -2.7348 -0.48405 0.40269 -1.27529
TYR_194 -3.72586 0.39655 3.02351 -0.59996 0.07969 0.32829 1.50586 -1.71115 -0 -0 -0.95298 -0.26906 0 0 0 0 0 0.10057 0.06735 0.02054 0 2.41197 -0.13624 0.00295 1.2797 -0.581 0.37927 1.61999
GLY_195 -1.91787 0.08408 2.44992 -5e-05 0 0 1.26349 -1.20504 -0 -0 -1.17084 -0.34037 0 0 0 0 0 0.08849 -0.16929 0 0 0 -1.45413 0 0.83697 -0.67908 0.78371 -1.43001
ALA_196 -3.01708 0.64312 2.23062 -0.02494 0.00061 0 0.96357 -1.44602 -0.00744 -0.06255 -1.05555 -0.19796 0 0 0 0 0 0.06958 0.02573 0 0 0 -0.0987 0 1.8394 -0.86105 1.29656 0.29789
PRO_197 -1.57304 0.41815 0.97144 -0.20183 0.01015 0.14949 0.22791 -0.51347 -0 -0 0.1977 -0.06284 0 0 0 0 0 0.23838 0.00805 0.00246 0.50567 0 -0.65188 0 -2.4119 -0.53978 0.89962 -2.32572
ILE_198 -5.49625 1.27126 1.47658 -0.47743 0.45465 0.10423 0.37201 -1.32238 -0 -0 0.28791 -0.19538 0 0 0 0 0 0.24324 -0.06034 0.33858 0.25168 0 -0.48473 0 0.73287 -0.17251 0.90371 -1.7723
VAL_199 -2.11566 0.32575 0.64751 -0.34136 0.11663 0.0801 0.37421 -0.60356 -0 -0 0.51164 0.0016 0 0 0 0 0 0.55421 0.00893 0.00139 0.99677 0 -0.0771 0 1.9342 -0.16429 1.16615 3.41712
ASP_200 -5.93047 1.49939 6.202 -0.1764 0.04934 0.54974 3.20264 -2.97109 -0 -0 -3.41128 -1.63572 0 0 -0.74678 0 0 1.02572 -0.02224 0.00435 0 2.6201 -0.47819 0 -2.3716 1.14253 1.4691 0.02113
PRO_201 -5.06194 1.10237 3.44585 -0.06788 0 0.04297 1.96805 -1.59934 -0 -0 -1.25946 0.60747 0 0 0 0 0 0.31149 -0.20264 0.028 0.19436 0 -0.69333 0 -2.4119 1.43433 1.2741 -0.88749
ILE_202 -6.81157 0.9708 5.14274 -0.66607 0.35366 0.22657 2.30086 -2.85709 -0 -0 -2.72422 0.30519 0 0 -0.74678 0 0 0.18678 -0.04161 0.22909 1.01697 0 -0.11525 0 0.73287 0.1402 0.7359 -1.62096
ASN_203 -6.61537 0.63253 5.8676 -0.18108 0.05654 0.27738 3.02832 -2.99085 -0 -0 -2.16725 -0.33652 0 0 0 -0.41559 0 0.01224 0.05758 0.02293 0 1.59244 0.11314 0 -0.93687 0.01046 0.69586 -1.27649
ASP_204 -6.60371 0.39253 6.98481 -0.19888 0.00298 0.65258 2.98456 -3.2119 -0 -0 -3.01552 -0.13412 0 0 0 0 0 0.01544 0.17045 0.12625 0 3.28322 0.18328 0 -2.3716 -0.10372 0.50175 -0.34157
ILE_205 -9.49067 1.3052 4.39964 -0.70388 0.74578 0.16349 2.85889 -3.29082 -0 -0 -2.31323 0.27934 0 0 0 0 0 0.00947 -0.06631 0.0019 0.57145 0 -0.43542 0 0.73287 -0.14469 0.71359 -4.66342
ARG_206 -9.4804 0.48054 7.70763 -0.4574 0.07292 0.22654 4.31971 -3.93965 -0 -0 -4.36842 0.30921 0 0 -1.12132 -0.41559 0 0.0091 -0.01418 0.4857 2.09484 0 -0.09799 0 -1.2888 -0.19679 0.85818 -4.81618
ILE_207 -4.88534 0.31438 4.84679 -0.49581 0.34112 0.09885 2.47202 -2.47035 -0 -0 -2.24981 0.08872 0 0 0 0 0 0.00561 -0.0655 0.05624 0.48726 0 -0.48797 0 0.73287 -0.13025 0.54414 -0.79705
ILE_208 -7.93033 0.53287 3.56957 -0.50002 0.40494 0.10093 2.52258 -2.83747 -0 -0 -2.60781 -0.0607 0 0 0 0 0 0.02114 -0.05955 0.18128 0.51505 0 -0.44481 0 0.73287 0.08665 0.4556 -5.31722
GLY_209 -5.26551 0.33828 4.28239 -5e-05 0 0 2.61093 -2.66833 -0 -0 -2.77887 -0.3888 0 0 0 0 0 0.0291 -0.09056 0 0 0 0.19416 0 0.83697 0.58763 0.44845 -1.8642
VAL_210 -5.90645 0.455 3.79802 -0.31636 0.20584 0.0727 2.73179 -2.66189 -0 -0 -3.29536 -0.27768 0 0 0 0 0 0.00313 -0.00878 0.00011 0.14011 0 -0.24475 0 1.9342 0.46865 0.42808 -2.47363
VAL_211 -4.66546 0.30246 4.53504 -0.31025 0.2004 0.07127 2.64117 -2.46923 -0 -0 -2.16611 -0.19206 0 0 0 0 0 0.00879 -0.05626 3e-05 0.08118 0 -0.2805 0 1.9342 -0.16546 0.44934 -0.08145
SER_212 -5.71411 0.30852 5.53731 -0.03048 0 0.06998 2.94965 -2.83129 -0.00073 -0.01975 -2.77202 -0.52595 0 0 0 0 0 0.01633 0.00622 1e-05 0.73186 0 0.33511 0.61442 -0.77834 0.01161 0.29463 -1.79701
VAL_213 -8.20821 1.01115 3.46235 -0.36165 0.19722 0.08828 2.86562 -2.93298 -0 -0 -2.29419 -0.13328 0 0 0 0 0 0.07053 0.0619 0.00017 0.85868 0 0.03036 0 1.9342 -0.04082 0.66589 -2.72478
THR_214 -5.5937 0.45903 5.75454 -0.19863 0.08493 0.07022 3.30226 -2.87985 -0 -0 -3.51684 -0.05345 0 0 0 -0.60418 0 0.02269 0.23817 0.05168 0.10828 0 0.02536 2.25176 -1.0874 -0.12019 0.777 -0.90834
VAL_215 -5.40185 0.45876 4.56994 -0.31284 0.2241 0.07183 2.93381 -2.68954 -0 -0 -2.202 -0.16014 0 0 0 0 0 0.01583 -0.03461 0.0009 0.0747 0 -0.28562 0 1.9342 -0.06281 0.46542 -0.39991
LEU_216 -8.76053 0.49294 3.8089 -0.46876 0.14429 0.11511 3.14845 -3.09242 -0 -0 -2.16162 0.19731 0 0 0 0 0 0.02864 0.08975 0.04721 0.32369 0 -0.26753 0 0.18072 -0.23136 0.48086 -5.92437
LEU_217 -8.03854 0.88408 4.1585 -0.66961 0.19058 0.23899 2.90329 -2.9209 -0 -0 -1.94899 0.09565 0 0 0 0 0 0.02631 0.03174 0.02306 0.84244 0 -0.21287 0 0.18072 -0.19096 0.44879 -3.95769
ALA_218 -4.07666 0.25082 4.21805 -0.02191 0 0 2.46406 -2.39253 -0 -0 -2.12495 -0.37462 0 0 0 0 0 0.00267 -0.01317 0 0 0 -0.32538 0 1.8394 -0.28576 0.26013 -0.57984
ILE_219 -6.49472 0.55687 3.46622 -0.5089 0.52019 0.10325 2.18298 -2.5247 -0 -0 -1.13454 -0.01558 0 0 0 0 0 0.01335 -0.05927 0.01537 0.49495 0 -0.46898 0 0.73287 -0.22102 0.40522 -2.93642
SER_220 -5.50967 0.33522 5.1044 -0.02548 0 0.03954 2.48473 -2.62224 -0 -0 -1.06073 -1.12468 0 0 0 0 0 0.34275 -0.03264 0.01388 0.90673 0 0.28714 0.61292 -0.77834 -0.0222 0.5316 -0.51707
LEU_221 -5.64525 0.37852 3.27991 -0.45619 0.17281 0.10324 2.15865 -2.12751 -0 -0 -0.76038 0.21284 0 0 0 0 0 0.28199 -0.04045 0.01308 0.32048 0 -0.31159 0 0.18072 -0.22573 0.50976 -1.95509
ALA_222 -2.18719 0.28079 2.13068 -0.02593 0.00163 0 1.37524 -1.3337 -0 -0 -1.38874 -0.38325 0 0 0 0 0 0.83441 -0.11139 0 0 0 -0.13649 0 1.8394 -0.47554 0.72087 1.14079
GLY_223 -2.62014 0.37161 3.54885 -0.00021 0 0 2.14645 -1.72565 -0 -0 -1.84688 -0.23222 0 0 0 0 0 0.37007 -0.07654 0 0 0 -1.49302 0 0.83697 0.96552 0.92667 1.17147
MET_224 -4.62271 0.2716 3.91722 -0.21026 0.026 0.07636 1.77436 -1.96078 -0 -0 -1.48713 -0.27087 0 0 0 0 0 0.20193 -0.00787 0.02376 2.46943 0 -0.18193 0 0.60916 1.10335 0.60576 2.33741
GLU_225 -3.33413 0.2601 4.49435 -0.45476 0.22161 1.43138 1.62093 -2.03077 -0.03831 -0.20323 -1.23014 -3.00097 0 0 0 0 0 0.06368 -0.004 0.00457 0 4.00271 -0.29458 0 -2.7348 -0.49484 0.23813 -1.48308
TRP_226 -6.10548 0.64448 3.06748 -1.33496 0.10098 0.55609 2.34741 -2.32442 -0.02608 -0.14749 -2.15173 -0.31012 0 0 0 0 0 0.04221 -0.01806 0.03975 0 1.67051 -0.26908 0 1.6906 -0.27294 0.30897 -2.49188
GLU_227 -7.24245 0.70823 7.31859 -0.37174 0.11302 0.4643 3.00092 -3.53807 -0 -0 -2.31386 -0.66178 0 0 0 0 0 0.12888 -0.04083 0.04778 0 3.50486 -0.19122 0 -2.7348 -0.20682 0.39707 -1.61793
SER_228 -3.70729 0.14586 4.36247 -0.02765 0 0.06415 1.76893 -2.072 -0.01549 -0.15424 -1.25383 -0.55973 0 0 0 0 0 0.01324 0.03571 0.00226 0.75144 0 0.34402 0.6006 -0.77834 -0.15419 0.28448 -0.3496
LYS_229 -3.84949 0.22993 4.72076 -0.30395 0.034 0.1384 2.44712 -2.22238 -0 -0 -1.83436 -0.01793 0 0 0 0 0 0.01503 -0.03621 0.00907 1.86566 0 -0.0806 0 -1.5107 0.01774 0.17558 -0.20232
ALA_230 -5.82823 0.50991 3.73873 -0.02312 0 0 2.97216 -2.67777 -0 -0 -2.85811 -0.36993 0 0 0 0 0 0.01269 -0.02405 0 0 0 -0.3689 0 1.8394 -0.42082 0.24547 -3.25257
GLN_231 -6.77332 0.62596 5.96222 -0.26237 0.02176 0.18163 2.90592 -3.08274 -0.02564 -0.22035 -3.06039 -0.46039 0 0 0 0 0 0.01485 -0.04486 0.09126 0 2.82108 -0.23208 0 -0.18838 -0.51965 0.37532 -1.87018
VAL_232 -4.77963 0.35165 4.43808 -0.30397 0.19811 0.06933 2.58698 -2.36824 -0 -0 -1.93466 -0.19767 0 0 0 0 0 0.0056 -0.06285 0.00018 0.09799 0 -0.37567 0 1.9342 -0.19195 0.37449 -0.15804
LEU_233 -4.77427 0.27429 4.42881 -0.48953 0.24391 0.11276 2.22185 -2.34923 -0 -0 -1.43761 0.24497 0 0 0 0 0 0.00561 0.00935 0.05509 0.33721 0 -0.27577 0 0.18072 -0.17459 0.29928 -1.08714
PHE_234 -8.27848 0.89631 4.92275 -0.50822 0.03803 0.19998 3.07527 -3.14731 -0 -0 -2.13439 -0.10451 0 0 0 0 0 0.00622 -0.006 0.01707 0 3.02813 -0.08128 0 1.0402 -0.24094 0.36716 -0.91001
PHE_235 -10.0115 1.04318 4.10189 -0.92627 0.06792 0.33872 2.89112 -2.92385 -0 -0 -2.51058 0.00929 0 0 0 0 0 0.01345 -0.02008 0.03594 0 1.85146 -0.41506 0 1.0402 -0.08482 0.31091 -5.18809
LEU_236 -5.56189 0.38952 4.81511 -0.47885 0.22077 0.11023 2.47402 -2.60445 -0 -0 -2.24491 0.2509 0 0 0 0 0 0.0073 0.05503 0.04239 0.36007 0 -0.26322 0 0.18072 -0.16216 0.30607 -2.10335
VAL_237 -5.28397 0.32949 4.6378 -0.31192 0.22456 0.07203 2.58544 -2.60074 -0 -0 -2.41488 -0.15169 0 0 0 0 0 0.00575 -0.06285 0.007 0.11111 0 -0.24607 0 1.9342 -0.24432 0.32935 -1.0797
ILE_238 -8.82284 0.88677 4.5094 -0.51607 0.35529 0.10305 3.10568 -3.15047 -0 -0 -2.06888 0.02694 0 0 0 0 0 0.00948 -0.00956 0.22002 0.55553 0 -0.42563 0 0.73287 -0.08973 0.4539 -4.12425
MET_239 -7.74846 0.6846 3.76814 -0.70151 0.15503 0.32446 2.59591 -2.48925 -0 -0 -2.66393 -0.05532 0 0 0 0 0 0.00796 0.10906 0.0419 2.57458 0 -0.02964 0 0.60916 -0.06932 0.53937 -2.34728
VAL_240 -5.36469 0.41155 4.98775 -0.31659 0.21079 0.07293 3.03372 -2.83738 -0 -0 -2.45567 -0.17348 0 0 0 0 0 0.01749 -0.02375 0.04083 0.07008 0 -0.29814 0 1.9342 -0.12637 0.37022 -0.44652
SER_241 -6.63423 0.50139 6.27258 -0.02914 0 0.06709 3.34825 -3.25171 -0.01197 -0.1425 -2.29411 -0.6059 0 0 0 0 0 0.00953 0.0728 0.01173 0.72154 0 0.34185 0.60002 -0.77834 0.0382 0.22231 -1.5406
PHE_242 -7.77612 0.89342 4.10465 -0.75525 0.02453 0.19577 2.67072 -2.73261 -0 -0 -1.98061 -0.12504 0 0 0 0 0 0.0249 0.05018 0.02258 0 1.75548 -0.50428 0 1.0402 0.15005 0.34856 -2.59288
ALA_243 -4.6152 0.27797 4.67423 -0.02126 0 0 2.66184 -2.67089 -0.00449 -0.02952 -2.4618 -0.33837 0 0 0 0 0 0.0292 -0.04528 0 0 0 -0.2171 0 1.8394 -0.1282 0.50863 -0.54086
ASN_244 -7.58471 0.40322 6.71708 -0.1848 0.02804 0.27161 3.24058 -3.59961 -0 -0 -3.32237 -0.36294 0 0 0 0 0 0.0255 0.19765 0.00199 0 1.44464 0.46197 0 -0.93687 -0.11744 0.37558 -2.94087
TYR_245 -11.5823 1.10114 5.23256 -1.01946 0.07504 0.38835 3.58475 -3.63239 -0 -0 -1.81093 -0.32317 0 0 0 0 0 0.01727 0.03458 0.21435 0 1.75803 -0.37688 0.02862 1.2797 0.15645 0.3918 -4.48244
LEU_246 -6.58367 0.3546 4.18726 -0.47888 0.24772 0.11633 2.51079 -2.61227 -0.0103 -0.11811 -0.99511 0.21534 0 0 0 0 0 0.02971 0.1332 0.02272 0.28374 0 -0.3026 0 0.18072 -0.09622 0.60073 -2.3143
VAL_247 -4.81569 0.37621 4.38442 -0.30453 0.17419 0.06914 2.56429 -2.43925 -0 -0 -2.20135 -0.19326 0 0 0 0 0 0.07428 -0.05047 0.00066 0.10165 0 -0.31177 0 1.9342 -0.24925 0.52451 -0.36202
GLY_248 -4.71147 0.37942 4.40648 -4e-05 0 0 2.52907 -2.49184 -0.01808 -0.07793 -1.23436 -0.40762 0 0 0 0 0 0.11489 -0.17219 0 0 0 0.38199 0 0.83697 0.08016 0.41586 0.0313
THR_249 -7.85264 1.57527 4.45628 -0.13033 0.08748 0.06729 3.13419 -2.85637 -0 -0 -1.08218 -1.03628 0 0 0 0 0 0.01792 -0.04997 0.0103 0.10326 0 0.00702 2.27934 -1.0874 -0.03963 0.67124 -1.72522
LEU_250 -4.07605 0.37734 3.14008 -0.4987 0.162 0.14103 1.81264 -1.62238 -0 -0 -1.41609 0.07354 0 0 0 0 0 0.13382 -0.04019 0.10731 0.1054 0 -0.16947 0 0.18072 -0.49082 0.58562 -1.49421
ILE_251 -4.79066 0.94109 3.59488 -0.46794 0.31995 0.09936 2.02171 -1.94518 -0 -0 -0.56803 -0.02743 0 0 0 0 0 0.65827 -0.06298 0.00846 0.44607 0 -0.77806 0 0.73287 -0.37055 1.04129 0.85312
PRO_252 -2.70419 0.92384 1.10655 -0.18254 0.00054 0.1275 0.38375 -0.57063 -0 -0 -0.08813 0.11063 0 0 0 0 0 0.26133 -0.02079 0.00341 0.75588 0 -1.0922 0 -2.4119 -0.32952 1.40103 -2.32543
PRO_253 -5.29609 0.675 2.18233 -0.19044 0.0113 0.13998 0.5409 -0.96439 -0 -0 -0.13362 -0.01731 0 0 0 0 0 0.0636 0.29064 0.01031 0.59088 0 -0.85205 0 -2.4119 -0.53719 0.92943 -4.96862
SER_254 -4.02964 0.2975 5.30202 -0.02796 0 0.06474 3.19984 -2.36767 -0.00991 -0.0666 -3.238 -0.58841 0 0 0 0 0 0.0264 0.01952 0.01034 0.18302 0 -0.45803 0.60349 -0.77834 -0.43853 0.80209 -1.49411
GLU_255 -3.07423 0.22906 3.14538 -0.45743 0.26812 1.44013 1.43037 -1.69051 -0.02726 -0.16099 -1.18176 -3.04059 0 0 0 0 0 0.02186 -0.026 0.00875 0 3.87678 -0.29599 0 -2.7348 -0.44787 0.50246 -2.21452
ASP_256 -3.40905 0.39929 4.82864 -0.11286 0.00936 0.34567 2.1246 -2.11641 -0.02726 -0.16099 -2.02353 -0.36367 0 0 -0.81391 0 0 0.06013 -0.05995 0.00528 0 1.71838 0.06889 0 -2.3716 -0.48934 0.22058 -2.16775
LYS_257 -7.48751 1.00097 8.57405 -0.30239 0.0312 0.14803 4.32276 -3.75456 -0.00053 -0.00145 -3.96186 -0.11169 0 0 0 0 0 0.11474 0.125 0.11851 1.90376 0 -0.17605 0 -1.5107 -0.27957 0.30966 -0.93763
ALA_258 -4.86388 0.54181 4.31158 -0.02257 0 0 2.738 -2.57204 -0 -0 -2.27007 -0.39855 0 0 -0.64955 0 0 0.57398 0.14376 0 0 0 -0.28619 0 1.8394 -0.42365 0.54524 -0.79273
SER_259 -5.21686 0.35534 6.12354 -0.0465 0.0001 0.0719 2.23205 -2.90111 -0.05652 -0.32961 -1.8684 -0.47225 0 0 -0.22323 0 0 2.67096 -0.01833 0.51398 0.22983 0 -0.32208 1.83145 -0.77834 -0.71181 0.87677 1.96088
LYS_260 -7.0365 1.44601 6.53634 -0.63809 0.19953 0.66006 3.3808 -2.92834 -0 -0 -2.26053 0.19275 0 0 -0.59068 0 0 6.76817 -0.04359 0.0537 2.11652 0 -0.12501 0 -1.5107 -0.27111 1.51621 7.46553
GLY_261 -4.63451 0.93891 3.02546 -7e-05 0 0 1.85195 -2.09565 -0.03024 -0.13315 -1.28647 -0.32897 0 0 0 0 0 0.74641 -0.02212 0 0 0 -1.53662 0 0.83697 0.53635 1.28913 -0.84262
PHE_262 -10.3506 1.89399 2.73511 -0.89774 0.07381 0.14146 2.58427 -2.67839 -0.03409 -0.19863 -0.70173 -0.4901 0 0 0 0 0 0.73068 -0.04757 0.79912 0 2.55957 -0.15105 0 1.0402 0.3371 1.01543 -1.63917
PHE_263 -9.6185 2.38186 1.92348 -0.66529 0.14409 0.42411 1.36408 -2.19705 -0 -0 -0.82928 0.00537 0 0 0 0 0 0.21992 -0.03035 0.7427 0 3.28806 -0.08704 0 1.0402 -0.02543 1.31646 -0.60262
SER_264 -4.24085 0.43536 3.05007 -0.08032 0.02151 0.11838 1.50352 -1.60731 -0 -0 0.08551 -1.53901 0 0 0 0 0 0.08636 -0.01555 0.19128 1.05361 0 0.09777 1.85091 -0.77834 0.69901 1.2526 2.18452
TYR_265 -7.03984 1.02389 3.09111 -0.60175 0.11778 0.3344 1.94435 -2.06845 -0.0103 -0.11811 -0.9828 -0.41278 0 0 0 0 0 0.02468 -0.02356 0.05776 0 1.87245 0.21773 0.04243 1.2797 0.67815 1.23771 0.66453
ARG_266 -5.45019 0.556 5.74586 -0.65614 0.11566 0.36215 2.73478 -2.44577 -0.00738 -0.15243 -2.32008 0.24736 0 0 -0.34575 0 0 0.02391 -0.03878 0.21726 2.99792 0 -0.06893 0 -1.2888 -0.14985 1.16519 1.24198
ALA_267 -2.79174 0.28267 3.23919 -0.02309 0 0 1.89481 -1.64639 -0 -0 -1.15282 -0.37478 0 0 0 0 0 0.01087 -0.06865 0 0 0 -0.4041 0 1.8394 -0.53361 0.66449 0.93625
ASP_268 -4.72004 0.38142 4.28187 -0.11975 0.02691 0.37468 1.70684 -2.14737 -0.00093 -0.01682 -1.27001 -0.33058 0 0 0 0 0 0.01471 -0.06165 1e-05 0 1.76378 0.01002 0 -2.3716 -0.54192 0.27856 -2.74187
ILE_269 -8.26808 0.91782 5.49231 -0.67642 0.52203 0.16278 2.90304 -3.29499 -0 -0 -2.12262 0.17848 0 0 0 0 0 0.03394 0.10549 0.09006 0.76294 0 -0.40945 0 0.73287 -0.23262 0.6919 -2.41051
PHE_270 -7.96829 0.99138 4.10278 -0.85963 0.03888 0.27392 2.45668 -2.89052 -0.02177 -0.07843 -0.43626 -0.07512 0 0 0 0 0 0.00473 -0.01068 0.02953 0 1.81137 -0.49443 0 1.0402 0.08526 0.64311 -1.35731
VAL_271 -5.46112 0.4088 3.96303 -0.30792 0.20503 0.06888 2.14506 -2.42808 -0.03155 -0.15228 -1.78901 -0.03482 0 0 0 0 0 0.03444 -0.03576 0.00222 0.03971 0 -0.28969 0 1.9342 0.07536 0.26455 -1.38896
GLN_272 -6.37894 0.38724 5.67805 -0.94927 0.20945 1.19321 3.09364 -2.84228 -0.03488 -0.29345 -2.52087 -1.63903 0 0 -1.13273 0 0 0.20765 -0.06927 0.20834 0 3.90538 -0.18611 0 -0.18838 -0.17217 0.41603 -1.10838
ASN_273 -7.52381 0.5501 7.28505 -0.17809 0.04132 0.29489 3.88028 -3.73035 -0.00044 -0.00386 -4.74928 -0.4229 0 0 -1.47924 0 0 0.04055 -0.01957 0.0738 0 1.93137 -0.31508 0 -0.93687 -0.49304 0.7292 -5.02597
LEU_274 -6.98292 0.81969 3.09651 -0.48199 0.2058 0.11979 2.43353 -2.31456 -0.00195 -0.03397 -1.61934 0.19529 0 0 0 0 0 0.03881 -0.04476 0.02372 0.30457 0 -0.31699 0 0.18072 -0.51617 0.87029 -4.02393
VAL_275 -3.6491 0.56763 3.19374 -0.28746 0.22687 0.06421 1.12602 -1.72998 -0.05028 -0.31281 -1.19701 0.26995 0 0 0 0 0 0.00903 -0.08363 0.00741 0.08549 0 -0.34369 0 1.9342 -0.38971 1.43849 0.87939
PRO_276 -3.62613 0.83059 1.74129 -0.18172 0.06597 0.13106 1.14498 -1.01572 -0.00951 -0.11259 -1.36036 -0.05369 0 0 0 0 0 0.05675 0.00183 0.00115 0.18743 0 -0.68729 0 -2.4119 0.19386 1.19669 -3.90732
ASP_277 -3.92656 0.14857 5.93955 -0.19899 0.0258 0.6465 1.49019 -2.48167 -0.04394 -0.31445 -2.25882 -0.73951 0 0 0 -0.0581 0 0.49486 0.0302 0.21404 0 2.26743 -0.77373 0 -2.3716 0.3088 0.94485 -0.65659
TRP_278 -4.85067 0.46551 3.63134 -1.4711 0.11302 0.75896 1.17854 -1.97968 -0.0315 -0.16929 -1.62221 0.19432 0 0 0 0 0 1.71047 0.5973 0.6023 0 2.77001 -0.14171 0 1.6906 -0.16801 0.99464 4.27284
ARG_279 -6.01501 0.88144 7.09001 -0.69726 0.26935 0.40406 2.17594 -3.20145 -0.01393 -0.05809 -3.1215 0.263 0 0 0 -0.0581 0 0.29812 0.1307 0.65651 2.12769 0 -0.21156 0 -1.2888 -0.17604 0.68271 0.1378
GLY_280 -1.88917 0.33336 1.58307 -0.00044 0 0 0.28169 -0.87726 -0 -0 0.40943 -0.18036 0 0 0 0 0 0.01455 0.29033 0 0 0 -0.73254 0 0.83697 -0.30299 0.8035 0.57014
PRO_281 -1.53989 0.17888 1.26496 -0.08599 5e-05 0.05347 0.08737 -0.50418 -0 -0 0.11589 0.71967 0 0 0 0 0 0.05873 -0.03557 0.00293 0.46061 0 -0.06209 0 -2.4119 -0.42222 0.59245 -1.52684
ASP_282 -2.48656 0.26363 2.62741 -0.28413 0.13829 1.00579 0.85806 -1.25178 -0.01144 -0.1042 -1.09901 -2.18148 0 0 0 0 0 3.02187 -0.05393 0.11431 0 2.7241 -0.69034 0 -2.3716 0.43799 9.62362 10.2806
GLY_283 -3.64804 0.59573 3.538 -0.0002 0 0 1.64387 -1.9155 -0 -0 -0.10755 -0.08015 0 0 0 0 0 1.97566 0.04243 0 0 0 0.06051 0 0.83697 1.49127 15.8266 20.2596
THR_284 -4.60213 0.27435 4.11477 -0.19983 0.09773 0.07248 2.28304 -2.27376 -0.02936 -0.21182 -2.39183 -0.93715 0 0 0 0 0 0.06872 0.06697 0.0617 0.9574 0 -0.73195 2.33143 -1.0874 0.96811 6.69558 5.52705
PHE_285 -9.35759 1.88338 1.37422 -0.97499 0.25622 0.41724 1.97102 -2.09798 -0 -0 -2.00209 0.08296 0 0 0 0 0 0.05301 0.04111 0.00049 0 1.92846 -0.55032 0 1.0402 0.25889 0.92812 -4.74764
PHE_286 -8.74473 1.37881 2.04051 -0.7285 0.12281 0.37135 1.95886 -2.25915 -0.01792 -0.10762 -1.12563 0.01004 0 0 0 0 0 0.06372 0.28122 0 0 2.30258 0.04973 0 1.0402 0.0164 1.12431 -2.22302
GLY_287 -3.77646 0.2534 4.65094 -5e-05 0 0 2.45721 -2.31006 -0 -0 -1.64606 -0.42561 0 0 0 0 0 0.03981 -0.08665 0 0 0 0.19134 0 0.83697 0.47937 0.56925 1.2334
MET_288 -10.0459 0.62929 5.72783 -0.36441 0.06887 0.14052 3.04748 -3.33291 -0 -0 -2.44812 -0.101 0 0 0 0 0 0.02999 0.05769 0.28398 1.76519 0 -0.09634 0 0.60916 0.47463 0.33917 -3.21486
PHE_289 -11.4007 1.30967 3.75305 -0.93204 0.15319 0.37949 3.13148 -3.1771 -0 -0 -3.09253 -0.01817 0 0 0 0 0 0.02131 -0.01729 0.27999 0 2.21668 -0.25122 0 1.0402 -0.14174 0.60483 -6.1409
SER_290 -6.58204 0.5239 5.9058 -0.03748 0 0.04952 2.78822 -2.87995 -0 -0 -1.86601 -0.79178 0 0 0 0 0 0.06734 0.11884 0.21177 0.35443 0 0.13182 1.83662 -0.77834 -0.27624 0.72883 -0.49476
ILE_291 -7.81083 0.77736 3.38035 -0.49859 0.32778 0.10195 2.0327 -2.46124 -0 -0 -0.44668 -0.05103 0 0 0 0 0 0.01046 -0.021 0.01086 0.56855 0 -0.50561 0 0.73287 -0.19835 0.62074 -3.42972
PHE_292 -10.1726 1.27237 3.28253 -1.10449 0.20196 0.51668 3.27279 -2.83646 -0.00893 -0.03801 -3.1482 0.15342 0 0 0 0 0 0.02042 0.59987 0.00148 0 1.88266 -0.28628 0 1.0402 0.0214 0.70787 -4.62128
PHE_293 -10.1157 1.49076 3.61415 -1.0836 0.12501 0.4878 3.46342 -2.88459 -0 -0 -2.56151 0.11619 0 0 0 0 0 0.02099 -0.03344 0.0011 0 1.77589 -0.29784 0 1.0402 5.71115 1.96753 2.83751
PRO_294 -7.41078 1.31017 3.55455 -0.07453 0 0.04526 1.74099 -1.75074 -0.0104 -0.08943 -1.84414 0.61361 0 0 0 0 0 0.02247 -0.22695 0.00102 0.36383 0 -0.70703 0 -2.4119 5.74382 1.82836 0.6982
SER_295 -5.72069 0.86207 5.01139 -0.04098 0.00012 0.05621 3.38621 -2.60675 -0 -0 -2.71034 -0.456 0 0 -0.73659 0 0 0.0356 -0.04679 0.03037 0.177 0 -0.28639 1.74491 -0.77834 -0.32801 0.51328 -1.89371
ALA_296 -4.11924 0.45832 2.38516 -0.02813 0.00674 0 2.03417 -1.82551 -0.01836 -0.16018 -2.35502 -0.44459 0 0 -0.43995 0 0 0.05834 0.01131 0 0 0 0.43739 0 1.8394 -0.36881 0.29296 -2.23602
THR_297 -6.40846 0.68221 3.25369 -0.12873 0.10196 0.0787 2.54052 -2.21347 -0.02385 -0.15786 -0.75742 -0.38433 0 0 0 0 0 0.03498 -0.02889 0.08792 0.04988 0 -0.51319 4.18456 -1.0874 -0.12605 0.22024 -0.59499
GLY_298 -2.77704 0.27099 2.56704 -9e-05 0 0 1.54042 -1.37987 -0.01214 -0.09218 -1.08099 -0.35529 0 0 -0.24498 0 0 0.09459 -0.10925 0 0 0 -1.53587 0 0.83697 0.09943 0.19485 -1.98342
ILE_299 -6.93381 1.7515 1.88145 -0.42229 0.2725 0.051 2.48429 -1.91636 -0.01717 -0.1088 -0.20227 0.50742 0 0 0 0 0 1.89922 6.02891 0.22915 0.65898 0 0.37503 0 0.73287 5.74741 14.5839 27.6029
LEU_300 -7.51281 1.17613 1.86283 -0.49606 0.29372 0.13976 2.16377 -2.05505 -0 -0 -0.67784 0.13182 0 0 0 0 0 0.31128 0.14127 0.04187 0.16256 0 0.25275 0 0.18072 10.4823 15.9941 22.593
ALA_301 -5.51162 1.22903 4.14669 -0.02314 0 0 2.97544 -2.62009 -0 -0 -2.27546 -0.39754 0 0 -0.47703 0 0 0.05417 -0.01595 0 0 0 -0.33874 0 1.8394 4.59089 1.62259 4.79863
GLY_302 -4.40403 0.91425 3.64361 -5e-05 0 0 1.86165 -2.15284 -0.01214 -0.09218 -1.25707 -0.41001 0 0 0 0 0 0.24784 -0.05186 0 0 0 0.23414 0 0.83697 0.24256 0.25456 -0.1446
ALA_303 -5.31085 0.28873 3.31197 -0.02257 0 0 2.24222 -2.45611 -0.00014 -0.00223 -1.44256 -0.36702 0 0 0 0 0 0.15535 -0.08022 0 0 0 -0.34828 0 1.8394 0.21825 0.24128 -1.73279
ASN_304 -6.52242 0.62201 5.89141 -0.19645 0.0909 0.3155 2.87315 -3.13767 -0 -0 -1.81623 -0.37802 0 0 -1.03174 0 0 0.04463 -0.12032 0.03224 0 1.58692 0.16488 0 -0.93687 -0.30521 0.3773 -2.44597
ILE_305 -7.65385 1.26858 4.62053 -0.63766 0.66842 0.22419 2.76135 -2.88617 -0 -0 -2.69156 -0.32358 0 0 0 0 0 0.0355 0.06687 0.06664 2.67776 0 0.20788 0 0.73287 0.08842 0.67115 -0.10266
SER_306 -5.37285 0.70994 4.95262 -0.03176 0 0.0223 3.31733 -2.53943 -0.01443 -0.07139 -2.45049 -0.02946 0 0 0 0 0 0.02046 -0.02679 0 0.57032 0 0.35054 1.75854 -0.77834 0.17375 0.84911 1.40997
GLY_307 -2.23557 0.12143 2.58363 -4e-05 0 0 0.82526 -1.31653 -0.00014 -0.00223 -0.68926 -0.42065 0 0 0 0 0 0.11456 -0.1252 0 0 0 0.37582 0 0.83697 0.23866 0.52379 0.8305
ASP_308 -5.44528 0.8394 5.15515 -0.11962 0.01325 0.36871 2.79059 -2.4386 -0 -0 -3.54282 -0.19407 0 0 0 0 0 0.11838 -0.0607 0.23075 0 2.43517 -0.31064 0 -2.3716 -0.18071 0.31748 -2.39517
LEU_309 -8.92714 0.85937 3.2438 -0.49189 0.24796 0.09317 1.77822 -2.53277 -0.01438 -0.07125 -1.05531 0.20899 0 0 0 0 0 0.06604 0.01647 0.00426 0.53031 0 -0.37595 0 0.18072 -0.42875 0.41262 -6.25553
LYS_310 -3.86396 0.11788 3.8423 -0.42707 0.06539 0.24331 0.93566 -1.50652 -0 -0 -0.99907 -0.13713 0 0 0 0 0 0.04667 -0.00848 0.00121 2.25072 0 0.00922 0 -1.5107 -0.33658 0.35988 -0.91726
ASP_311 -4.45 0.47699 5.17174 -0.32728 0.17646 1.11925 2.12678 -2.36217 -0.03806 -0.25568 -3.56067 -2.5044 0 0 0 0 0 0.16052 0.11991 0.29657 0 3.88542 -0.39388 0 -2.3716 -0.1069 1.14686 -1.69012
PRO_312 -5.02947 0.92552 2.29876 -0.20046 0.00538 0.14863 0.97659 -1.09202 -0 -0 -0.3575 0.04196 0 0 0 0 0 0.69418 0.24479 0.01263 0.91471 0 -1.14218 0 -2.4119 -0.21056 1.7038 -2.47715
ALA_313 -3.87768 0.51405 2.26263 -0.02083 0 0 1.125 -1.48711 -0 -0 -0.36481 -0.4963 0 0 0 0 0 0.35287 0.30961 0 0 0 1.42002 0 1.8394 2.22796 1.01598 4.82079
ILE_314 -4.75377 0.41956 4.34904 -0.4754 0.32857 0.08943 1.97037 -2.02837 -0.00705 -0.08226 -1.2824 -0.06044 0 0 0 0 0 0.04061 -0.01185 0.01348 0.61281 0 -0.56409 0 0.73287 2.61309 0.48971 2.39392
ALA_315 -5.80619 0.51172 3.12726 -0.02373 0 0 2.10651 -2.30034 -0 -0 -2.22305 -0.34954 0 0 0 0 0 0.0165 -0.01027 0 0 0 -0.31105 0 1.8394 -0.2255 0.46329 -3.18499
ILE_316 -8.16864 1.04079 3.80069 -0.49558 0.3085 0.09503 2.58358 -2.68612 -0.0381 -0.22502 -1.75879 0.05149 0 0 0 0 0 0.01225 0.13937 0.08947 0.50358 0 -0.46525 0 0.73287 5.46459 1.76283 2.74754
PRO_317 -7.20973 1.09605 4.41311 -0.0702 0 0.04363 1.60082 -1.9056 -0 -0 -1.42081 0.65876 0 0 0 0 0 0.03793 -0.1245 0.02386 0.15114 0 0.31587 0 -2.4119 5.87449 1.94027 3.01319
LYS_318 -6.77626 0.75345 5.81229 -0.44206 0.17257 0.15261 2.71274 -2.79382 -0 -0 -1.70815 0.05398 0 0 0 0 0 0.04753 -0.01327 0.04091 3.01528 0 -0.0043 0 -1.5107 0.2187 0.66508 0.39657
GLY_319 -5.65633 0.64337 4.73874 -5e-05 0 0 2.44955 -2.70281 -0 -0 -2.44735 -0.40817 0 0 0 0 0 0.01244 -0.03851 0 0 0 0.55677 0 0.83697 0.34784 0.33165 -1.33588
THR_320 -6.23909 0.2603 5.04697 -0.19173 0.08753 0.06584 2.67689 -2.80064 -0 -0 -3.47315 0.00118 0 0 0 0 0 0.02788 0.00244 0.00906 0.05768 0 0.00746 2.29758 -1.0874 0.46119 0.29573 -2.49428
LEU_321 -7.46084 0.69835 4.24962 -0.48691 0.24078 0.11947 2.97595 -2.83856 -0.01344 -0.07715 -2.06195 0.20752 0 0 0 0 0 0.08532 -0.01131 0.03062 0.3737 0 -0.27825 0 0.18072 0.1225 0.62215 -3.32171
MET_322 -9.93323 1.12635 5.32315 -0.22824 0.03818 0.08541 3.21264 -3.04375 -0 -0 -2.93529 -0.26989 0 0 0 0 0 0.03006 0.08232 0.43924 2.21935 0 -0.02042 0 0.60916 -0.18454 0.82728 -2.62222
ALA_323 -6.4915 0.39349 4.38165 -0.02144 0 0 2.90809 -2.81411 -0.00097 -0.01747 -3.61956 -0.35761 0 0 0 0 0 0.02953 0.10523 0 0 0 -0.27913 0 1.8394 -0.31783 0.50062 -3.7616
ILE_324 -8.57028 0.47813 4.06555 -0.49172 0.28833 0.1 2.98545 -3.06327 -0 -0 -3.04834 0.00737 0 0 0 0 0 0.01309 -0.06159 0.03199 0.52351 0 -0.44451 0 0.73287 -0.2379 0.33159 -6.35975
PHE_325 -9.78973 1.61782 4.44019 -0.49599 0.3455 0.21426 3.12127 -3.07621 -0 -0 -2.39922 -0.1417 0 0 0 0 0 0.01072 -0.02999 0.07433 0 4.49498 -0.16059 0 1.0402 -0.03535 0.70985 -0.05966
TRP_326 -8.26404 0.81375 4.57283 -0.84447 0.17381 0.51257 2.53116 -2.81347 -0 -0 -3.23216 -0.64637 0 0 0 0 0 0.04358 -0.01062 1.06533 0 3.56695 -0.3386 0 1.6906 -0.00107 0.71265 -0.46757
THR_327 -7.62405 0.8018 6.4326 -0.21912 0.35123 0.07876 3.68606 -3.42918 -0 -0 -3.94838 -0.06581 0 0 0 -0.39074 0 0.01156 -0.03004 0.05258 0.1038 0 -0.00962 2.23863 -1.0874 0.07631 0.50835 -2.46264
THR_328 -7.6902 0.57275 5.17697 -0.20438 0.13054 0.07392 3.65284 -3.13902 -0 -0 -3.61115 -0.05171 0 0 0 0 0 0.04467 -0.0191 0.0239 0.06213 0 0.02011 2.36392 -1.0874 0.11145 0.44914 -3.12062
ILE_329 -7.02182 0.70505 4.83565 -0.67732 0.51526 0.16019 2.73624 -2.97062 -0 -0 -2.40314 0.19433 0 0 0 0 0 0.0559 -0.05078 0.06813 0.60987 0 -0.35796 0 0.73287 0.0398 0.61303 -2.21531
SER_330 -6.19302 0.33147 5.56716 -0.03089 0.00035 0.02069 3.14385 -2.93546 -0 -0 -2.84352 0.07084 0 0 0 0 0 0.02182 0.03979 0.01579 0.51035 0 0.3124 1.78461 -0.77834 -0.03802 0.6769 -0.32322
TYR_331 -9.80835 0.69615 4.8223 -0.53006 0.25815 0.24218 3.34503 -3.39236 -0 -0 -3.95035 -0.33438 0 0 -0.73659 0 0 0.00795 0.02704 0.00392 0 3.2746 0.05028 0.00035 1.2797 -0.04363 0.49375 -4.29432
LEU_332 -8.2487 0.44476 3.63008 -0.45114 0.12209 0.10171 2.7184 -2.89033 -0 -0 -2.37946 0.18856 0 0 0 0 0 0.00663 -0.02323 0.04807 0.39112 0 -0.26926 0 0.18072 -0.18384 0.43511 -6.17872
ALA_333 -4.29977 0.19517 4.22033 -0.02174 0 0 2.80524 -2.48493 -0 -0 -3.5198 -0.3429 0 0 0 0 0 0.00213 0.01503 0 0 0 -0.12176 0 1.8394 -0.22722 0.25202 -1.6888
ILE_334 -8.06298 0.76979 3.98848 -0.53003 0.46922 0.11133 2.86431 -2.74807 -0.00682 -0.03715 -2.48198 -0.17269 0 0 0 0 0 0.00547 -0.05393 0.03291 0.6645 0 -0.47054 0 0.73287 -0.09281 0.67126 -4.34687
SER_335 -6.15434 0.39866 5.49351 -0.03521 0 0.07166 3.02711 -2.91971 -0.00273 -0.04741 -2.92826 -0.76414 0 0 0 -0.56712 0 0.00301 0.00068 0.00016 0.67457 0 0.34435 1.80363 -0.77834 0.11884 0.77189 -1.48916
ALA_336 -4.52834 0.22046 4.19243 -0.02204 0 0 2.65518 -2.50535 -0 -0 -2.04575 -0.35451 0 0 0 0 0 0.00934 -0.02823 0 0 0 -0.25052 0 1.8394 -0.09429 0.29334 -0.61889
THR_337 -7.5526 0.96613 5.78538 -0.21413 0.20976 0.07657 4.00803 -3.20875 -0 -0 -3.41448 -0.06667 0 0 0 0 0 0.01582 -0.02368 0.01048 0.07684 0 -0.02564 2.27949 -1.0874 -0.10644 0.37545 -1.89584
ILE_338 -9.76482 0.90949 3.44048 -0.66302 0.41003 0.2183 3.27066 -3.02323 -0 -0 -2.36441 0.34879 0 0 0 0 0 0.01309 0.05099 0.14694 1.02964 0 -0.10948 0 0.73287 0.03783 0.67684 -4.63902
GLY_339 -4.65398 0.49554 4.15839 -5e-05 0 0 2.3081 -2.43001 -0.00682 -0.03715 -1.58212 -0.41315 0 0 -1.05111 0 0 0.09106 -0.02538 0 0 0 0.46755 0 0.83697 0.35261 0.52661 -0.96294
SER_340 -6.04864 0.46979 5.58365 -0.03075 8e-05 0.05092 2.21749 -2.83303 -0.02177 -0.07843 -0.97045 -1.03918 0 0 0 0 0 0.10689 -0.03831 0.04686 0.24885 0 -0.20037 0.82505 -0.77834 0.11329 0.48101 -1.89539
CYS_341 -8.44111 0.97221 4.5552 -0.05373 0.00125 0.02022 3.38587 -2.65338 -0.0206 -0.08241 -2.91941 -0.22858 0 0 0 0 0 0.02106 -0.04484 0.00204 0.28484 0 0.09612 0 3.6196 0.09483 0.87742 -0.5134
VAL_342 -7.90444 1.08167 2.43903 -0.26476 0.1675 0.05267 2.39437 -2.4853 -0 -0 -1.9406 -0.20438 0 0 -0.42813 0 0 0.04216 -0.05127 0.09816 0.34009 0 -0.80193 0 1.9342 0.18442 0.74488 -4.60166
VAL_343 -6.68789 0.62942 1.8223 -0.35273 0.30875 0.08326 2.24978 -2.17097 -0.0206 -0.08241 -2.05286 0.0552 0 0 0 0 0 0.01534 -0.07664 0.10623 1.13626 0 0.1793 0 1.9342 -0.38399 0.4599 -2.84817
ARG_344 -8.2619 0.49232 8.19916 -1.01255 0.25557 0.75836 3.42388 -3.70484 -0.04205 -0.31067 -2.74866 0.20632 0 0 -1.00816 0 0 0.07666 0.10841 0.01637 2.74173 0 -0.16781 0 -1.2888 -0.42654 0.58136 -2.11186
ASP_345 -5.80954 0.6641 4.61397 -0.11858 0.00363 0.36859 1.28339 -2.38176 -0.02751 -0.23242 -1.94993 -0.19407 0 0 0 0 0 0.25227 0.00675 0.21048 0 3.1929 0.48336 0 -2.3716 0.05683 0.54822 -1.40092
ALA_346 -6.33091 1.09669 2.5778 -0.02098 0 0 1.93605 -2.39606 -0.01426 -0.14516 -2.2401 -0.3497 0 0 0 0 0 1.36363 0.0189 0 0 0 -0.52342 0 1.8394 0.28808 0.59421 -2.30582
SER_347 -4.38399 0.65155 4.06922 -0.03117 0.00376 0.05446 2.64144 -2.10306 -0.00685 -0.06905 0.28655 -0.83995 0 0 -0.56213 0 0 0.91008 0.35433 0.00294 0.1526 0 -0.15919 0.61599 -0.77834 0.17766 1.47795 2.4648
GLY_348 -2.64954 0.6202 1.87965 -0.00016 0 0 0.70129 -1.16342 -0.00096 -0.02129 -0.03415 -0.34379 0 0 0 0 0 0.57193 -0.16156 0 0 0 -1.53695 0 0.83697 0.51811 2.01187 1.22822
VAL_349 -4.65741 0.723 3.72723 -0.32105 0.31172 0.07266 1.89442 -2.14806 -0.02503 -0.15437 -0.11524 -0.8753 0 0 0 0 0 2.2867 -0.03876 0.00103 0.6732 0 -0.20623 0 1.9342 0.22849 1.27121 4.58241
LEU_350 -2.25672 0.1652 1.44296 -0.49732 0.19703 0.14142 0.30364 -0.90937 -0 -0 0.17391 0.07734 0 0 0 0 0 0.88573 -0.01447 0.00917 0.07382 0 -0.09675 0 0.18072 -0.33654 0.47055 0.01032
ASN_351 -2.49375 0.2877 2.29913 -0.1889 0.02033 0.29244 0.62772 -1.19579 -0 -0 0.06631 -0.36355 0 0 0 0 0 0.05345 -0.01711 0.02967 0 1.7078 -0.01716 0 -0.93687 -0.47377 0.21765 -0.08468
ASP_352 -5.29022 0.48531 5.12988 -0.10409 0.00649 0.29855 1.4884 -2.4899 -0.0045 -0.04595 -1.06843 -0.19891 0 0 0 0 0 0.035 0.06809 0.05716 0 3.48434 -0.50573 0 -2.3716 -0.281 0.42046 -0.88663
THR_353 -4.28139 0.38395 4.30196 -0.11347 0.06506 0.07565 2.14265 -2.13579 -0.01008 -0.07258 -2.82266 -0.59813 0 0 0 -0.22777 0 0.01956 -0.02538 0.008 0.06003 0 -0.50096 2.33566 -1.0874 -0.27535 0.52548 -2.23296
VAL_354 -4.6129 0.51712 1.53437 -0.32408 0.26062 0.07744 0.84341 -1.31587 -0.00197 -0.00861 1.15634 -0.48562 0 0 0 0 0 0.02715 0.14651 0.00821 0.10142 0 0.25663 0 1.9342 0.17064 0.31569 0.60072
THR_355 -2.97641 0.25892 2.72344 -0.18125 0.104 0.15631 1.11916 -1.30927 -0.01008 -0.07258 -0.87567 -2.24416 0 0 0 -0.22777 0 0.01047 0.00854 0.14725 0.50847 0 0.07902 2.2459 -1.0874 0.51872 1.08757 -0.0168
PRO_356 -3.75472 0.68191 2.03676 -0.21297 0.01175 0.15468 0.48076 -0.83618 -0 -0 -0.03289 -0.02288 0 0 0 0 0 0.0033 0.16205 0.05953 0.33524 0 -0.81241 0 -2.4119 -0.01391 1.18061 -2.99127
GLY_357 -1.24039 0.13478 1.42622 -0.00044 0 0 0.84135 -0.69982 -0 -0 -0.94901 -0.17721 0 0 0 0 0 0.00286 -0.12852 0 0 0 -0.89138 0 0.83697 -0.11472 0.34177 -0.61753
TRP_358 -0.69985 0.02471 0.66024 -0.9484 0.04707 0.37964 0.03831 -0.35763 -0 -0 0.07595 -0.31831 0 0 0 0 0 0.00394 -0.00932 0 0 1.81904 -0.08057 0 1.6906 0.37227 0.24469 2.94238
GLY_359 -1.24862 0.14429 1.66468 -0.00026 0 0 0.69278 -0.81657 -0 -0 -0.22455 -0.1814 0 0 0 0 0 0.00764 -0.11238 0 0 0 -0.54327 0 0.83697 0.33083 0.19084 0.74097
ALA_360 -1.69113 0.28878 1.63786 -0.02407 0 0 0.23119 -0.92059 -0 -0 0.2983 -0.33902 0 0 0 0 0 0.00575 -0.03763 0 0 0 -0.27276 0 1.8394 -0.32926 0.25636 0.94316
CYS:disulfide_361 -2.79399 0.33837 2.79543 -0.04912 0.06007 0.02496 0.71272 -1.40549 -0 -0 0.73595 -0.49806 0 0 0 0 -0.30182 0.0167 -7e-05 0.45128 0.09892 0 0.23316 0 3.6196 -0.0656 0.32742 4.30042
GLU_362 -1.90794 0.22606 2.43025 -0.45436 0.18315 1.41049 0.3291 -1.20464 -0.02834 -0.13554 -0.11785 -3.02461 0 0 0 0 0 0.03341 0.09184 0.04423 0 3.96606 -0.30859 0 -2.7348 -0.08358 0.21976 -1.06588
GLY_363 -2.31168 0.31565 2.09098 -0.00064 0 0 0.98596 -1.18262 -0.02834 -0.13551 0.3707 -0.21161 0 0 0 0 0 1.13486 -0.1125 0 0 0 -0.4616 0 0.83697 -0.10368 0.36789 1.55485
LEU_364 -5.62593 0.76444 3.07347 -0.50083 0.28791 0.15701 2.07747 -1.97175 -0 -0 -1.65014 -0.08055 0 0 -0.79341 0 0 0.26944 0.0267 0.03505 2.12723 0 0.04773 0 0.18072 0.10135 0.70277 -0.7713
ALA_365 -3.6813 0.57825 3.57621 -0.02243 0 0 2.76437 -2.05643 -0 -0 -1.97476 -0.37384 0 0 0 0 0 3.2303 -0.06793 0 0 0 -0.25489 0 1.8394 -0.46904 0.62484 3.71275
CYS:disulfide_366 -3.62885 0.45255 3.09958 -0.07376 0.00041 0.05091 1.00023 -1.67845 -0 -0 0.57393 -0.52501 0 0 0 0 -0.30182 0.33742 0.06389 0.04146 0.5254 0 0.22685 0 3.6196 -0.4319 0.31895 3.67138
SER_367 -3.67583 0.60329 4.72514 -0.03311 0 0.05541 2.29852 -2.08102 -0.00645 -0.13562 -1.77976 -1.1367 0 0 -0.34575 0 0 0.16528 0.04484 0.01822 0.20626 0 -0.27299 1.02205 -0.77834 -0.43585 0.50233 -1.04006
TYR_368 -7.28595 1.08785 2.2226 -0.91011 0.04836 0.32056 2.26797 -1.97672 -0.01987 -0.18537 -1.26993 -0.20765 0 0 -0.64955 0 0 0.15675 0.00698 0.158 0 2.41103 -0.24095 0.29967 1.2797 0.03803 0.6952 -1.75344
GLY_369 -4.44281 0.37829 3.58861 -0.00139 0 0 1.67332 -2.07404 -0.01459 -0.11273 0.2032 -0.34408 0 0 0 0 0 0.03689 -0.10044 0 0 0 -1.44042 0 0.83697 0.60948 0.38328 -0.82046
TRP_370 -7.39786 1.02678 4.74863 -1.36876 0.12682 0.54334 2.52969 -2.66803 -0.0021 -0.04071 -0.70625 -0.27119 0 0 0 0 0 0.02804 -0.02635 0.0162 0 1.70097 -0.20267 0 1.6906 0.17735 0.25708 0.16158
ASN_371 -8.47615 1.6733 7.26406 -0.2023 0.09468 0.31121 3.42182 -3.92619 -0.02755 -0.1801 -1.40993 -0.78706 0 0 -1.20999 0 0 0.03791 -0.03804 0.25732 0 3.64453 0.36527 0 -0.93687 0.21887 0.64326 0.73805
PHE_372 -10.2528 2.63531 2.63829 -0.63514 0.17501 0.4213 2.47997 -2.96108 -0.00542 -0.04248 -2.73284 0.11543 0 0 -0.64786 0 0 0.03542 0.08012 0.66968 0 2.73779 0.44211 0 1.0402 0.95093 0.99974 -1.85636
THR_373 -3.91435 0.67795 3.09213 -0.24008 0.32774 0.09722 1.84592 -1.7487 -0 -0 -1.18558 -1.13347 0 0 0 0 0 0.01216 -0.0457 0.08922 1.92609 0 0.10774 2.305 -1.0874 0.50302 0.73525 2.36416
GLU_374 -3.26097 0.38762 3.26935 -0.24144 0.05837 0.40571 1.2216 -1.43591 -0 -0 -0.7361 -0.4871 0 0 0 0 0 0.01699 -0.02708 0.03028 0 2.75569 0.08517 0 -2.7348 -0.03415 0.50935 -0.21741
CYS:disulfide_375 -5.06158 0.64581 4.21655 -0.06309 0 0.05288 1.74348 -2.08557 -0 -0 -0.82493 -0.37594 0 0 0 0 -0.53483 0.02277 -0.06165 0.45742 1.53142 0 0.28039 0 3.6196 0.17805 0.53976 4.28055
THR_376 -2.82716 0.44284 2.91634 -0.12914 0.08067 0.06879 0.45 -1.49497 -0 -0 0.13822 -1.03405 0 0 0 0 0 0.02545 -0.00813 0.01526 0.02442 0 0.02376 2.27232 -1.0874 0.23247 0.39717 0.50685
GLN_377 -2.8424 0.33508 3.04652 -0.6552 0.07485 0.67439 1.05562 -1.28962 -0 -0 -1.01413 -0.38587 0 0 0 0 0 0.02399 -0.05039 0.06144 0 2.90122 -0.13006 0 -0.18838 -0.05941 0.31081 1.86846
GLN_378 -4.00401 0.5935 4.46615 -0.23424 0.02194 0.16382 2.29758 -2.01189 -0 -7e-05 -1.38427 -0.75731 0 0 0 -0.65516 0 0.1015 0.00801 0.04322 0 3.00297 -0.08817 0 -0.18838 -0.34105 0.35228 1.3864
HIS_379 -2.00907 0.10835 2.19464 -0.86409 0.04926 1.01314 0.41079 -1.04513 -0 -0 -0.09258 -2.9759 0 0 0 0 0 0.02048 -0.04464 0.36444 0 1.61051 -0.07948 0 -0.45461 -0.21629 0.83865 -1.17151
SER_380 -3.49632 0.57647 4.12176 -0.03375 0.00067 0.05781 1.64216 -1.88869 -0 -0 -0.47747 -1.0693 0 0 0 -0.65516 0 0.04009 -0.04944 0.00579 0.25525 0 -0.31481 0.77254 -0.77834 -0.49313 0.8409 -0.94297
CYS:disulfide_381 -4.98381 0.42493 3.92012 -0.05463 0.00085 0.03624 1.27837 -2.02495 -0 -7e-05 -0.32933 -0.3568 0 0 0 0 -0.53483 0.02225 0.11525 0.07852 0.31554 0 0.02816 0 3.6196 -0.52117 0.7139 1.74814
HIS_D_382 -3.81652 0.22857 3.01052 -0.39191 0.0132 0.50974 1.04787 -1.66342 -0 -0 0.44543 -0.30464 0 0 0 0 0 0.4071 -0.05515 0.09585 0 1.67993 -0.23671 0 -0.45461 -0.02833 0.99873 1.48563
TYR_383 -8.73764 0.64568 4.06508 -0.6211 0.06008 0.31988 2.54718 -2.77979 -0.00205 -0.02764 -2.1038 -0.04005 0 0 0 0 0 0.2245 0.11343 0.00507 0 1.63224 -0.07289 0.00861 1.2797 0.49374 0.8043 -2.18547
GLY_384 -5.03954 0.81957 4.31179 -0.00044 0 0 2.33408 -2.58356 -0 -0 -2.58074 -0.17178 0 0 0 0 0 0.34239 0.04063 0 0 0 -1.52533 0 0.83697 0.5099 0.54455 -2.16149
LEU_385 -8.59049 1.31648 2.96206 -0.52748 0.31047 0.13532 2.06955 -2.61853 -0 -0 -0.79036 0.29502 0 0 0 0 0 0.18096 -0.10045 0.12063 0.3022 0 -0.23523 0 0.18072 -0.00621 0.74017 -4.25517
ILE_386 -6.32147 0.4867 2.72223 -0.68617 0.47516 0.24459 1.28075 -2.0696 -0.01169 -0.05603 -1.09693 0.15015 0 0 0 0 0 1.60735 0.12057 0.16336 1.14652 0 0.47247 0 0.73287 -0.2518 0.77233 -0.11866
ASN_387 -5.60228 0.47995 4.94359 -0.19156 0.01502 0.29388 1.92802 -2.62134 -0.04239 -0.33579 -1.80875 -0.34097 0 0 0 0 0 1.585 -0.04301 0.00282 0 2.00491 0.11092 0 -0.93687 0.23382 0.7997 0.47466
TYR_388 -9.206 1.63793 4.26989 -1.11598 0.10836 0.65961 2.71614 -2.84543 -0.00205 -0.00761 -0.681 -0.21142 0 0 0 -0.60693 0 0.50083 0.31737 0.65139 0 3.68797 -0.319 0.09378 1.2797 0.17417 1.21078 2.3125
TYR_389 -5.89109 0.42443 3.52923 -0.65241 0.04458 0.3773 1.31131 -2.05479 -0.02132 -0.1777 0.20617 -0.21877 0 0 0 0 0 0.10432 -0.05769 0.16726 0 1.9963 -0.2342 0.05222 1.2797 -0.44831 0.99246 0.72898
GLN_390 -5.9018 0.50466 5.30843 -0.71804 0.23016 1.14925 2.58408 -2.6079 -5e-05 -0.00062 -2.59915 -1.36097 0 0 0 0 0 0.05812 0.07641 0.11055 0 3.62782 -0.05663 0 -0.18838 -0.45368 0.3647 0.12697
THR_391 -7.57026 1.8576 4.32246 -0.19946 0.27572 0.10487 2.95892 -2.61824 -0.01864 -0.10928 -1.82134 -0.34008 0 0 0 -0.60693 0 0.17311 -0.0812 0.41502 1.6077 0 0.27441 2.39405 -1.0874 -0.22686 0.44758 0.15175
MET_392 -8.72713 1.38596 3.02336 -0.42354 0.06924 0.26023 1.70884 -2.06624 -0 -0 -0.99253 -0.15345 0 0 0 0 0 0.17304 -0.06611 0.37124 2.34455 0 -0.13857 0 0.60916 -0.19326 0.47443 -2.34078
SER_393 -4.95364 0.38596 4.46716 -0.02529 1e-05 0.02297 2.03826 -2.30039 -0.01199 -0.09869 -0.40351 -0.21113 0 0 0 0 0 0.06628 0.0376 0.01086 0.62614 0 0.09686 0.60019 -0.77834 -0.2055 0.30358 -0.33261
MET_394 -6.33358 0.51952 4.50081 -0.20698 0.01586 0.07321 2.13045 -2.14088 -0 -0 -0.93823 -0.29308 0 0 0 0 0 0.06594 0.02011 0.19348 2.27037 0 0.02211 0 0.60916 0.0027 0.21349 0.72446
VAL_395 -6.82793 0.90562 2.05843 -0.31381 0.20868 0.06845 1.99209 -2.1237 -5e-05 -0.00062 -1.31634 -0.07257 0 0 0 0 0 0.94615 -0.06274 0.02497 0.07129 0 -0.38933 0 1.9342 0.08965 0.4082 -2.39936
SER_396 -5.95759 0.73645 6.04407 -0.03319 0.00322 0.04293 2.38297 -2.90695 -0.02385 -0.21649 -2.04985 -0.4371 0 0 -0.71294 0 0 1.27752 0.21128 0.11873 1.92847 0 -0.20213 1.75026 -0.77834 -0.23287 0.82352 1.76809
GLY_397 -2.53687 0.36003 3.0979 -0.00061 0 0 1.13908 -1.52164 -0.01359 -0.04842 -1.41708 -0.18943 0 0 -0.71294 0 0 1.39384 -0.0315 0 0 0 -0.17757 0 0.83697 -0.2663 1.21282 1.1247
PHE_398 -5.05265 1.00159 2.78853 -0.65993 0.07668 0.42803 1.84231 -1.59221 -0 -6e-05 -1.63995 -0.314 0 0 0 0 0 0.26796 -0.00244 0.19806 0 1.90601 0.36841 0 1.0402 0.36968 1.16679 2.19302
ALA_399 -3.84746 0.77713 3.77541 -0.02257 0 0 2.21506 -1.99138 -0.00633 -0.04466 -1.75246 -0.38665 0 0 0 0 0 0.03075 0.21398 0 0 0 -0.38366 0 1.8394 1.02196 1.72004 3.15855
PRO_400 -3.55954 0.8014 2.55598 -0.07496 0 0.04523 1.09455 -1.31817 -0 -0 -0.86893 0.59897 0 0 0 0 0 0.01902 -0.04307 0.0025 0.49975 0 -0.20967 0 -2.4119 0.38775 1.64179 -0.83933
LEU_401 -5.90472 0.72601 4.07459 -0.47127 0.27943 0.11974 2.90127 -2.43543 -0 -0 -2.34585 0.15446 0 0 0 0 0 0.0247 0.08215 0.08457 0.38229 0 -0.26673 0 0.18072 -0.31492 0.84429 -1.88469
ILE_402 -9.31775 0.84031 5.63117 -0.6621 0.46379 0.14902 3.65119 -3.4232 -0.00471 -0.02768 -2.15987 0.17546 0 0 0 0 0 0.01035 -0.03364 0.01262 0.56439 0 -0.38204 0 0.73287 -0.1095 0.91774 -2.97159
THR_403 -6.21126 0.72123 4.71249 -0.20957 0.19867 0.07503 2.74364 -2.75868 -0.00566 -0.05409 -1.96904 -0.10181 0 0 0 0 0 0.02963 0.06624 0.00128 0.06275 0 0.02678 2.29145 -1.0874 0.06268 0.62146 -0.78417
ALA_404 -4.42481 0.23563 3.95073 -0.02242 0 0 2.4762 -2.43752 -0 -0 -2.26882 -0.36634 0 0 0 0 0 0.03073 0.03465 0 0 0 -0.30506 0 1.8394 -0.16255 0.30995 -1.11022
GLY_405 -4.72401 0.3399 4.60559 -5e-05 0 0 2.6278 -2.57773 -0 -0 -2.75122 -0.42107 0 0 0 0 0 0.0114 0.08198 0 0 0 0.51278 0 0.83697 -0.04514 0.25328 -1.24952
ILE_406 -8.59405 1.14307 4.77464 -0.51242 0.44472 0.10226 3.39811 -3.10462 -0 -0 -3.43132 0.04505 0 0 0 0 0 0.00621 -0.06342 0.02016 0.48017 0 -0.47218 0 0.73287 0.27398 0.39353 -4.36325
PHE_407 -8.43874 0.75025 3.4415 -0.53343 0.24672 0.22817 2.68023 -2.76936 -0 -0 -1.96793 -0.17635 0 0 0 0 0 0.01201 0.02484 0.01421 0 3.16827 -0.1003 0 1.0402 -0.03968 0.57516 -1.84424
GLY_408 -4.43078 0.29568 4.841 -5e-05 0 0 2.6896 -2.54136 -0.00991 -0.05695 -3.42196 -0.40141 0 0 0 0 0 0.00833 -0.08913 0 0 0 0.01679 0 0.83697 0.58971 0.35943 -1.31404
ALA_409 -5.57913 0.46906 4.14754 -0.0217 0 0 2.60434 -2.79439 -0 -0 -2.85549 -0.34564 0 0 0 0 0 0.00442 -0.0453 0 0 0 -0.31417 0 1.8394 0.4567 0.23865 -2.19571
THR_410 -7.8359 1.04999 5.6654 -0.21522 0.20767 0.07555 3.45314 -3.32792 -0 -0 -3.76151 0.00059 0 0 0 0 0 0.00796 -0.02737 0.02605 0.08941 0 -0.00965 2.25216 -1.0874 -0.08441 0.53236 -2.9891
LEU_411 -6.53124 0.27974 3.62802 -0.48396 0.19596 0.12271 2.5324 -2.50925 -0 -0 -2.53229 0.15902 0 0 0 0 0 0.00854 0.05186 0.00751 0.29363 0 -0.26907 0 0.18072 0.0067 0.57485 -4.28415
SER_412 -5.77179 0.61644 5.79728 -0.03244 0.00055 0.02205 3.1454 -2.89264 -0 -0 -3.64593 -0.08597 0 0 0 0 0 0.01137 0.04375 0.00043 0.54684 0 0.33462 1.92762 -0.77834 0.00289 0.44923 -0.30862
SER_413 -5.89492 0.57732 5.97483 -0.02917 0 0.0666 3.04435 -2.9732 -0.01541 -0.11897 -3.018 -0.55474 0 0 0 -0.20784 0 0.02456 -0.01817 0.00508 0.6945 0 0.33504 0.64626 -0.77834 0.31126 0.41714 -1.51183
ALA_414 -6.6112 0.38904 3.68076 -0.02219 0 0 2.78358 -2.84341 -0 -0 -1.97692 -0.34588 0 0 0 0 0 0.03699 -0.04062 0 0 0 -0.25755 0 1.8394 -0.05015 0.34462 -3.07352
LEU_415 -8.16797 0.50339 4.66875 -0.65804 0.20406 0.23535 2.77306 -3.06725 -0 -0 -2.46381 0.08549 0 0 0 0 0 0.09329 0.02496 0.08157 0.86334 0 -0.23118 0 0.18072 -0.27771 0.34581 -4.80616
ALA_416 -4.65365 0.2947 4.64856 -0.02223 0 0 2.70012 -2.65615 -0 -0 -2.7106 -0.36462 0 0 0 0 0 0.05844 0.01115 0 0 0 -0.29127 0 1.8394 -0.31748 0.28307 -1.18056
CYS_417 -7.4412 0.41396 5.53651 -0.04686 0 0.01647 3.00554 -2.97849 -0 -0 -3.52129 -0.0536 0 0 0 0 0 0.01674 -0.04276 0.00017 0.27599 0 0.28832 0 3.6196 -0.14517 0.28658 -0.7695
LEU_418 -8.21438 0.52352 3.29268 -0.6531 0.14387 0.22749 2.49164 -2.87758 -0 -0 -1.85466 0.07628 0 0 0 0 0 0.04248 0.02223 0.01669 0.88576 0 -0.23849 0 0.18072 0.03786 0.39847 -5.49852
VAL_419 -7.05858 0.68398 4.79141 -0.30989 0.21497 0.0707 2.95012 -2.93368 -0 -0 -2.23252 -0.17572 0 0 0 0 0 0.0318 -0.06677 0.01058 0.08971 0 -0.36441 0 1.9342 -0.09759 0.38768 -2.074
SER_420 -5.01502 0.23926 5.65462 -0.02875 0 0.06655 2.70143 -2.78385 -0 -0 -2.44435 -0.61281 0 0 0 0 0 0.01479 -0.02057 0.00332 0.63537 0 0.35299 0.63869 -0.77834 0.12675 0.30764 -0.94227
ALA_421 -6.01842 0.33861 3.62067 -0.02147 0 0 2.72671 -2.80852 -0 -0 -2.15858 -0.35346 0 0 0 0 0 0.02657 -0.02944 0 0 0 -0.18485 0 1.8394 0.01098 0.25481 -2.75699
ALA_422 -6.46757 0.30236 3.54823 -0.02079 0 0 2.34564 -2.70284 -0 -0 -1.98356 -0.35275 0 0 0 0 0 0.02969 0.02779 0 0 0 -0.1733 0 1.8394 -0.28876 0.23408 -3.6624
LYS_423 -6.24724 0.238 5.94371 -0.29676 0.02167 0.12626 2.72749 -2.75797 -0.00506 -0.05307 -2.38944 -0.04812 0 0 0 0 0 0.01622 0.01202 0.11693 1.76808 0 -0.02498 0 -1.5107 -0.35941 0.29142 -2.43096
VAL_424 -7.55028 1.05833 4.07532 -0.31008 0.19272 0.07152 2.99327 -2.84492 -0 -0 -2.76948 -0.2582 0 0 0 0 0 0.02759 -0.05763 0.01718 0.1075 0 -0.32419 0 1.9342 -0.2616 0.52095 -3.37779
PHE_425 -9.53252 0.60884 2.66207 -0.48248 0.04862 0.19103 2.73738 -2.90755 -0 -0 -2.27102 -0.12939 0 0 0 0 0 0.01841 0.07961 0.03864 0 3.14673 -0.17028 0 1.0402 -0.1263 0.58014 -4.46789
GLN_426 -9.04994 0.92305 8.26939 -0.41323 0.05778 0.23473 3.21384 -3.77849 -0.00506 -0.05307 -2.76924 -0.32234 0 0 0 0 0 0.03097 -0.02806 0.12414 0 4.25824 0.05721 0 -0.18838 -0.09498 0.6243 1.09086
CYS_427 -7.86122 1.49674 5.12249 -0.08181 0 0.03756 2.33808 -2.67685 -0.0192 -0.11876 -2.14824 0.06524 0 0 0 0 0 0.01259 0.30429 0.00576 0.65028 0 0.30816 0 3.6196 -0.13887 0.68275 1.59858
LEU_428 -8.57899 1.00954 3.61981 -0.4823 0.20645 0.11299 2.38017 -2.88337 -0.00943 -0.07803 -1.80551 0.18585 0 0 0 0 0 0.0086 0.06589 0.55355 0.33472 0 -0.28351 0 0.18072 -0.27546 0.58366 -5.15464
CYS_429 -8.0644 1.77567 5.17047 -0.04662 0 0.01691 2.40317 -2.76518 -0 -0 -1.83483 -0.38272 0 0 0 0 0 0.0827 -0.02606 0.16685 0.29497 0 0.2748 0 3.6196 0.03275 0.69082 1.40889
GLU_430 -4.89148 0.56132 7.14734 -0.22402 0.03685 0.31915 3.16084 -2.89582 -0.03473 -0.25279 -3.90019 -0.56542 0 0 0 0 0 0.07464 -0.01082 0.0489 0 3.05176 -0.19912 0 -2.7348 -0.06813 0.66356 -0.71298
ASP_431 -4.83236 0.44235 6.33398 -0.10488 0.02442 0.32711 2.37088 -2.69681 -0.00206 -0.04824 -4.64561 -0.41353 0 0 0 -2.36837 0 0.13481 -0.05866 0.17967 0 2.14825 -0.22181 0 -2.3716 -0.56911 0.79208 -5.57948
GLN_432 -4.89587 0.6928 4.20989 -0.31278 0.07032 0.28321 1.76938 -1.99862 -0.01553 -0.13402 -1.34438 -0.71283 0 0 0 0 0 0.23823 -0.02737 0.07314 0 2.68955 -0.19042 0 -0.18838 -0.35167 0.67064 0.52528
LEU_433 -7.41932 0.8966 1.69787 -0.50769 0.30808 0.12027 1.08861 -1.72006 -0.00555 -0.01731 0.21763 0.16258 0 0 0 0 0 0.37873 0.51499 0.28077 0.28648 0 -0.31615 0 0.18072 -0.2357 0.71586 -3.37259
TYR_434 -8.52275 1.56273 2.73708 -0.63133 0.11466 0.37753 2.22121 -2.42694 -0.02789 -0.25288 -1.23096 -0.33184 0 0 0 0 0 0.25223 0.12251 0.02486 0 2.14316 -0.42344 0.16588 1.2797 -0.29135 1.82379 -1.31404
PRO_435 -4.99574 0.60816 3.02641 -0.07262 0 0.04464 1.29228 -1.28315 -0 -0 -0.86819 0.62344 0 0 0 0 0 0.02812 -0.20874 0.01062 0.38111 0 -0.60031 0 -2.4119 -0.17851 1.52305 -3.08132
LEU_436 -4.91149 0.97706 1.73209 -0.51622 0.33373 0.12654 0.9892 -1.46855 -0.00722 -0.08962 0.48522 0.31522 0 0 0 0 0 0.01476 -0.08991 0.10897 0.39331 0 -0.2089 0 0.18072 -0.16208 0.55205 -1.24512
ILE_437 -6.14748 1.40599 2.19234 -0.57868 0.33216 0.17336 2.00211 -1.78448 -0 -0 -1.94083 0.1297 0 0 0 0 0 0.23074 0.52841 0.04309 1.41251 0 0.2349 0 0.73287 -0.23139 0.95827 -0.30643
GLY_438 -2.7434 0.3728 3.03278 -9e-05 0 0 1.8846 -1.55811 -0.01157 -0.06816 -1.58391 -0.29676 0 0 0 0 0 0.11546 0.34156 0 0 0 -1.20186 0 0.83697 0.46425 1.41534 0.9999
PHE_439 -2.70776 0.77417 2.73188 -0.64316 0.03809 0.31645 1.18981 -1.31529 -0 -0 -0.62919 -0.0811 0 0 0 0 0 0.34393 -0.06459 0.00088 0 2.45223 0.27488 0 1.0402 0.63756 0.98487 5.34387
PHE_440 -6.47277 0.84857 2.66402 -0.57478 0.03566 0.23063 1.63088 -1.7488 -0 -0 -1.51272 -0.17119 0 0 0 0 0 0.81215 -0.10733 0.25497 0 2.4983 0.30073 0 1.0402 0.05706 0.52599 0.31159
GLY_441 -3.15254 1.08544 2.87955 -6e-05 0 0 0.98606 -1.47833 -0.03141 -0.13312 -0.57684 -0.34019 0 0 0 0 0 0.99777 -0.05301 0 0 0 0.31412 0 0.83697 0.11916 0.79056 2.24416
LYS_442 -2.41337 0.07858 2.70723 -0.4418 0.10186 0.27182 1.02204 -1.13535 -0 -0 -0.26424 -0.17676 0 0 0 0 0 0.84782 0.09543 0.00934 1.81137 0 -0.04284 0 -1.5107 0.04572 0.85525 1.8614
GLY_443 -3.80689 0.62727 3.26295 -4e-05 0 0 1.40837 -1.75263 -0 -0 -0.93019 -0.35851 0 0 0 0 0 0.19646 -0.07418 0 0 0 -1.22866 0 0.83697 -0.45221 0.84658 -1.42472
TYR_444 -2.90513 0.15839 3.15316 -0.91557 0.09378 0.20459 0.95764 -1.48814 -0.01341 -0.08046 0.44365 -0.36955 0 0 0 0 0 0.10515 -0.06024 0.00346 0 1.92324 0.03555 3e-05 1.2797 -0.68575 0.83008 2.67016
GLY_445 -2.201 0.17277 2.25703 -0.00123 0 0 0.3687 -1.25778 -0 -0 0.62672 -0.28468 0 0 0 0 0 0.03371 -0.07511 0 0 0 -1.53842 0 0.83697 0.11102 0.37862 -0.57267
LYS_446 -1.61089 0.06539 2.89809 -0.40704 0.04112 0.21823 0.97278 -1.15977 -0.00147 -0.00886 -1.50524 0.06258 0 0 0 -0.59501 0 0.02133 0.51546 0.10463 2.27312 0 0.06649 0 -1.5107 0.34691 0.40951 1.19666
ASN_447 -2.58585 0.1523 3.0706 -0.17265 0.00727 0.26944 0.39005 -1.42778 -0.01732 -0.11861 0.20564 -0.5224 0 0 0 0 0 0.08271 0.12023 0.00249 0 1.92283 0.43107 0 -0.93687 0.07044 0.89023 1.83381
LYS_448 -4.18285 0.61318 4.70458 -0.37739 0.04844 0.1655 1.91135 -1.91174 -0.03141 -0.13312 -3.23349 0.21259 0 0 0 0 0 0.26804 -0.07883 0.26103 1.65261 0 0.00322 0 -1.5107 -0.17697 1.00347 -0.79252
GLU_449 -5.86946 0.76717 5.63707 -0.32789 0.092 0.43025 2.88792 -2.70343 -0.01341 -0.08049 -1.20789 -0.3268 0 0 0 0 0 0.95758 0.01194 0.04576 0 3.01167 -0.05786 0 -2.7348 0.25251 1.71321 2.48503
PRO_450 -7.11746 1.05921 3.76133 -0.17144 0.08038 0.11703 1.56389 -1.81155 -0 -0 -1.40069 0.073 0 0 0 0 0 0.31079 0.05705 0.00813 0.16989 0 -0.80317 0 -2.4119 0.81294 1.73127 -3.9713
VAL_451 -4.9475 0.39919 3.11128 -0.3093 0.22718 0.07066 1.99508 -1.98624 -0 -0 -1.50217 -0.10311 0 0 0 0 0 0.12818 -0.00494 0.02166 0.0297 0 -0.29037 0 1.9342 0.30065 0.71549 -0.21037
ARG_452 -5.43027 0.4508 4.07495 -0.60698 0.09333 0.33905 1.39661 -2.05246 -0 -0 -0.95209 0.17634 0 0 0 0 0 0.04615 0.05537 0.04664 2.48592 0 -0.15782 0 -1.2888 -0.2398 0.36284 -1.20022
GLY_453 -4.62768 0.25738 4.01777 -5e-05 0 0 2.13709 -2.332 -0 -0 -1.31677 -0.41273 0 0 0 0 0 0.03034 0.12671 0 0 0 0.56122 0 0.83697 0.03062 0.22369 -0.46744
TYR_454 -11.7019 1.34321 4.62249 -0.58141 0.03043 0.24004 3.56721 -3.65591 -0 -0 -2.52266 -0.28686 0 0 0 0 0 0.04705 -0.01796 0.13884 0 2.72531 0.02966 0.01038 1.2797 0.19495 0.39859 -4.13885
LEU_455 -5.40462 0.31247 4.36259 -0.47512 0.27332 0.11012 2.49833 -2.49551 -0 -0 -1.96336 0.22837 0 0 0 0 0 0.0353 0.25035 0.03544 0.3034 0 -0.29487 0 0.18072 -0.277 0.52118 -1.7989
LEU_456 -6.77711 0.53223 3.78396 -0.65869 0.13871 0.22131 2.69413 -2.60066 -0 -0 -2.00839 0.10271 0 0 0 0 0 0.01812 -0.00411 0.02991 0.76041 0 -0.18413 0 0.18072 -0.09733 0.36958 -3.49864
ALA_457 -5.75143 0.21734 3.3738 -0.02184 0 0 2.76733 -2.68207 -0 -0 -2.3145 -0.37178 0 0 0 0 0 0.02117 0.11233 0 0 0 -0.31981 0 1.8394 -0.20041 0.23023 -3.10022
TYR_458 -8.61891 0.95533 4.42126 -0.83231 0.03838 0.24242 3.42885 -3.22992 -0 -0 -3.04501 -0.30474 0 0 0 -0.60418 0 0.02819 0.00239 0.03358 0 1.72362 -0.39062 0.0114 1.2797 -0.18526 0.29443 -4.7514
ALA_459 -4.00128 0.12782 4.06551 -0.02197 0 0 2.24222 -2.32916 -0 -0 -2.07056 -0.3665 0 0 0 0 0 0.00963 0.01181 0 0 0 -0.34941 0 1.8394 -0.18152 0.31253 -0.71148
ILE_460 -7.65685 0.89997 3.24017 -0.48144 0.30661 0.09528 2.67708 -2.75418 -0 -0 -1.91963 0.0681 0 0 0 0 0 0.01604 -0.06417 0.10685 0.4733 0 -0.48028 0 0.73287 -0.20171 0.32195 -4.62004
ALA_461 -6.63193 0.5774 3.84902 -0.02216 0 0 3.45259 -3.08355 -0 -0 -3.12073 -0.36451 0 0 0 0 0 0.00952 -0.02554 0 0 0 -0.30577 0 1.8394 -0.17616 0.37419 -3.62824
VAL_462 -6.71957 0.71609 3.87754 -0.31161 0.19079 0.07184 2.71494 -2.76945 -0 -0 -2.35142 -0.21964 0 0 0 0 0 0.00314 -0.04072 0.00535 0.11454 0 -0.25897 0 1.9342 -0.33643 0.45873 -2.92066
ALA_463 -3.65683 0.16699 3.55772 -0.02233 0 0 1.94234 -2.01628 -0 -0 -1.24902 -0.38143 0 0 0 0 0 0.02505 0.10443 0 0 0 -0.39739 0 1.8394 -0.32953 0.41637 -0.00051
PHE_464 -9.17388 1.682 2.53327 -0.65179 0.06015 0.27661 2.90388 -2.71024 -0 -0 -2.56668 0.04543 0 0 0 0 0 0.02746 0.15791 0.33885 0 2.67009 0.00523 0 1.0402 -0.23709 0.52203 -3.07656
ILE_465 -9.82989 0.99723 3.37085 -0.51031 0.41077 0.10724 2.93773 -3.22063 -0 -0 -1.81606 -0.14563 0 0 0 0 0 0.04328 0.01023 0.07252 0.98963 0 -0.1081 0 0.73287 -0.06022 0.66464 -5.35384
ILE_466 -5.91977 0.66665 4.2106 -0.67572 0.5759 0.16214 2.34963 -2.40304 -0 -0 -2.47572 0.03788 0 0 -1.12132 0 0 0.02107 0.04342 0.05102 1.26207 0 0.12793 0 0.73287 -0.17652 0.84689 -1.684
ILE_467 -6.2361 0.70834 2.73368 -0.49087 0.4184 0.09652 2.27171 -2.11829 -0 -0 -0.58095 0.00672 0 0 0 0 0 0.18337 0.36088 0.00845 0.66266 0 -0.30491 0 0.73287 -0.07962 1.21695 -0.4102
ALA_468 -5.32965 0.72277 1.56757 -0.02811 0.0207 0 1.58511 -1.90143 -0 -0 -0.43713 -0.59999 0 0 0 0 0 0.19592 0.01692 0 0 0 0.27694 0 1.8394 0.13761 0.84244 -1.09096
GLU_469 -5.43594 0.25667 5.6371 -0.32105 0.04291 0.3823 2.78287 -2.57481 -0.0033 -0.02764 -3.35238 -0.35898 0 0 0 -0.61852 0 0.04278 -0.04584 0.04261 0 3.57781 0.00736 0 -2.7348 0.5537 0.46713 -1.68002
LEU_470 -8.34786 0.88405 3.70268 -0.49917 0.20602 0.12726 2.46011 -2.65225 -0 -0 -2.11468 0.23605 0 0 -0.45659 0 0 0.0181 -0.05921 0.01014 0.27328 0 -0.29243 0 0.18072 0.25163 0.56738 -5.50474
ASN_471 -4.76502 0.20146 3.56003 -0.18204 0.02132 0.29793 0.91593 -1.8423 -0.02143 -0.19545 -0.77027 -0.35861 0 0 0 -0.80029 0 0.04855 0.11274 0.1157 0 2.17265 -0.19348 0 -0.93687 -0.4543 0.44924 -2.62452
THR_472 -4.64125 0.52808 4.16758 -0.21296 0.25531 0.08023 1.98144 -1.98702 -0 -0 -1.05288 -0.40804 0 0 0 -0.61852 0 0.01805 0.17351 0.18819 0.53327 0 -0.33071 2.31201 -1.0874 -0.16335 0.46496 0.20052
ILE_473 -9.54657 0.5213 3.3021 -0.49046 0.34407 0.10039 2.89838 -2.72787 -0.00311 -0.03277 -2.00372 -0.09477 0 0 0 0 0 0.00311 0.08234 0.02396 0.86045 0 -0.43485 0 0.73287 0.08999 0.57509 -5.80005
ALA_474 -6.36251 1.31554 3.76478 -0.02214 0 0 3.07887 -2.62468 -0.0033 -0.02764 -2.48284 -0.33316 0 0 0 0 0 0.01693 0.12635 0 0 0 -0.22432 0 1.8394 0.59809 1.60733 0.2667
PRO_475 -5.77259 0.95524 3.93491 -0.07863 3e-05 0.04665 1.15842 -1.7322 -0 -0 -0.87036 0.64043 0 0 0 0 0 0.0152 -0.10241 0.02718 0.57017 0 -0.26237 0 -2.4119 0.38142 1.68993 -1.8109
ILE_476 -6.42521 0.7696 3.56572 -0.4753 0.25441 0.09063 2.88355 -2.41352 -0 -0 -1.70398 -0.01734 0 0 0 0 0 0.01132 0.064 0.02522 0.58644 0 -0.4993 0 0.73287 -0.16147 0.69757 -2.01476
ILE_477 -9.35327 1.90794 3.2152 -0.77974 0.65069 0.2952 2.75165 -2.88151 -0 -0 -1.76866 0.52901 0 0 0 0 0 0.0094 -0.03911 0.29499 1.05348 0 -0.02095 0 0.73287 -0.05711 1.13829 -2.32163
SER_478 -7.21612 0.52566 6.06769 -0.02669 0 0.06173 3.38384 -3.06372 -0.01213 -0.14243 -2.39077 -0.66999 0 0 0 0 0 0.01049 -0.00214 0.00057 0.55179 0 0.36838 0.60019 -0.77834 0.11717 0.9181 -1.69672
ASN_479 -7.68906 0.25953 6.9133 -0.18422 0.07953 0.28507 3.64727 -3.44126 -0.02419 -0.18095 -3.04165 -0.29241 0 0 -0.61844 0 0 0.00667 0.23129 0.00019 0 1.45589 0.14308 0 -0.93687 0.21557 0.65676 -2.51489
PHE_480 -8.55345 0.94844 3.79022 -0.4961 0.0129 0.15758 2.73495 -2.89126 -0 -0 -2.27572 -0.09311 0 0 0 0 0 0.00719 0.02038 0.2769 0 2.91959 -0.13624 0 1.0402 -0.07413 1.08815 -1.52349
PHE_481 -10.1972 0.85573 4.06165 -0.56352 0.19594 0.21347 3.21874 -3.15746 -4e-05 -0.00128 -2.61821 -0.06211 0 0 0 0 0 0.00287 0.05713 0.29214 0 2.98057 0.04229 0 1.0402 -0.13723 0.85648 -2.91984
LEU_482 -10.9256 0.95832 4.68284 -0.46034 0.15231 0.11214 3.4321 -3.37053 -0 -0 -2.88434 0.18269 0 0 0 0 0 0.00159 0.10433 0.25254 0.29276 0 -0.29041 0 0.18072 -0.26489 0.59393 -7.24985
CYS_483 -7.36658 0.83724 4.86436 -0.04798 0 0.01669 2.63603 -2.71182 -0 -0 -2.90595 -0.01687 0 0 0 0 0 0.00839 -0.00455 0.01016 0.33332 0 0.26034 0 3.6196 0.04812 0.56692 0.14741
SER_484 -6.63352 0.28995 5.68089 -0.02718 0 0.06309 3.08725 -2.93992 -0 -0 -1.98357 -0.62787 0 0 0 0 0 0.01027 -0.01518 0.00203 0.64759 0 0.34458 0.60646 -0.77834 0.37157 0.30004 -1.60187
TYR_485 -11.259 0.69713 5.33892 -0.5746 0.46748 0.29714 4.02124 -3.70104 -0.01503 -0.12618 -2.38974 -0.40703 0 0 -0.24498 0 0 0.00304 0.02955 0.32453 0 3.47901 0.0823 0.02476 1.2797 0.05169 0.40549 -2.21565
ALA_486 -5.80828 0.27552 4.19431 -0.02172 0 0 3.09672 -2.84125 -0 -0 -2.86233 -0.35551 0 0 0 0 0 0.00281 0.07042 0 0 0 -0.21595 0 1.8394 -0.27849 0.44186 -2.46249
LEU_487 -7.97516 0.8704 4.12435 -0.49019 0.25445 0.12011 2.79312 -2.81632 -0 -0 -3.33446 0.23078 0 0 0 0 0 0.00337 0.0377 0.11385 0.34447 0 -0.28123 0 0.18072 -0.34418 0.36026 -5.80797
ILE_488 -8.94378 0.46188 3.40101 -0.49573 0.35864 0.0996 2.57653 -2.83057 -0 -0 -2.49398 0.02867 0 0 0 0 0 0.0052 -0.05045 0.03764 0.50943 0 -0.44144 0 0.73287 -0.12707 0.40286 -6.76867
ASN_489 -9.55835 0.68069 7.94796 -0.19165 0.02898 0.27141 4.05182 -4.35489 -0.03091 -0.3025 -3.1863 -0.28727 0 0 0 -1.3905 0 0.01668 0.03663 0.01405 0 2.05336 0.54071 0 -0.93687 0.18749 0.40435 -4.0051
PHE_490 -5.88065 0.28595 4.98331 -1.09071 0.14812 0.50991 2.60074 -2.73152 -0 -0 -2.99343 0.12172 0 0 0 0 0 0.05834 -0.03291 0.02459 0 2.09456 -0.14059 0 1.0402 0.09621 0.5976 -0.30858
SER_491 -6.28868 0.98596 5.81914 -0.03343 0.0003 0.02305 3.15801 -2.99984 -0 -0 -3.49814 0.09457 0 0 0 0 0 0.01919 0.08076 0.06508 0.51402 0 0.29177 1.73808 -0.77834 -0.1098 0.6387 -0.27959
CYS_492 -8.394 0.48657 5.04006 -0.04805 0 0.01598 3.06919 -2.92034 -0 -0 -3.16197 -0.00726 0 0 0 0 0 0.00369 0.20695 0.01538 0.27736 0 0.27112 0 3.6196 0.09575 0.45836 -0.97163
PHE_493 -10.2618 1.13506 4.66368 -0.85455 0.03344 0.24276 3.23509 -3.22015 -0 -0 -2.84246 -0.09341 0 0 0 0 0 0.01575 0.00876 0.07323 0 1.83573 -0.42928 0 1.0402 0.17446 0.31324 -4.93027
HIS_D_494 -6.27858 0.36082 6.12177 -0.6819 0.01431 0.70074 3.00692 -3.14435 -0.01515 -0.11196 -2.41454 -0.30937 0 0 0 0 0 0.0121 -0.00261 0.02503 0 1.56959 -0.23702 0 -0.45461 0.17218 0.19947 -1.46719
ALA_495 -6.15079 0.26563 4.05946 -0.02328 0 0 2.17871 -2.84422 -0.00771 -0.10669 -1.16139 -0.37704 0 0 0 0 0 0.02454 -0.04541 0 0 0 -0.39123 0 1.8394 -0.18451 0.11928 -2.80524
SER_496 -5.55624 0.37225 6.21203 -0.02812 0 0.01917 3.17102 -2.87126 -0.00854 -0.06459 -2.91951 0.03219 0 0 0 -0.51739 0 0.1944 0.02339 0.10042 0.44188 0 0.33752 1.72409 -0.77834 -0.18412 0.38152 0.08177
ILE_497 -5.07281 0.50065 3.25675 -0.67643 0.58799 0.15921 1.67647 -1.82875 -0 -0 -1.09102 0.22637 0 0 0 0 0 0.06537 -0.0401 0.08457 0.62257 0 -0.24007 0 0.73287 0.06395 0.62843 -0.34399
THR_498 -4.64654 0.57839 4.77497 -0.13562 0.07497 0.0872 2.56464 -2.43946 -0.00777 -0.09882 -2.58078 -0.97368 0 0 0 0 0 1.4414 -0.06799 0.01552 0.01458 0 -0.05103 2.28084 -1.0874 -0.0491 0.72448 0.41881
ASN_499 -3.14064 0.41663 4.11224 -0.1831 0.01847 0.28825 2.03231 -1.89135 -0.01034 -0.08836 -2.08083 -0.79948 0 0 -0.50887 0 0 1.43246 1.74766 0.00666 0 1.45536 -0.11131 0 -0.93687 1.81693 0.93449 4.51032
SER_500 -4.61983 1.0824 5.49967 -0.04414 0.01466 0.08735 3.46021 -2.46865 -0 -0 -2.55958 -0.21614 0 0 0 -0.566 0 0.19676 0.70836 0.02079 1.07089 0 -0.04289 0.60329 -0.77834 3.4909 1.38906 6.32877
PRO_501 -2.79288 0.34425 2.19041 -0.06841 0 0.04139 0.54757 -1.01923 -0 -0 0.50935 0.54417 0 0 0 0 0 0.51885 -0.26351 0.03602 0.23757 0 -1.11886 0 -2.4119 2.34296 1.28882 0.92657
GLY_502 -1.71294 0.23221 2.38503 -6e-05 0 0 1.33929 -1.12307 -0 -0 -0.65305 -0.38897 0 0 -0.88683 0 0 0.098 -0.0451 0 0 0 0.3442 0 0.83697 0.60499 0.59717 1.62784
TRP_503 -11.4889 1.08551 4.75635 -1.08606 0.14038 0.57851 2.69429 -3.16911 -0.01843 -0.15273 -2.40774 -0.83485 0 0 -0.43896 -0.51739 0 1.39025 0.1852 0.14145 0 2.7419 -0.16911 0 1.6906 0.48899 0.48174 -3.90809
ARG_504 -5.07234 0.53021 6.1551 -0.95407 0.30164 0.71256 2.44081 -2.7733 -0.00935 -0.11677 -2.69954 -0.15435 0 0 -1.75859 0 0 0.31332 0.14754 0.00927 3.02418 0 -0.2229 0 -1.2888 0.35043 1.23575 0.1708
PRO_505 -5.64443 0.7278 2.31558 -0.15393 0.00198 0.11203 0.7138 -1.06229 -0 -0 -0.46621 0.13698 0 0 0 0 0 0.24731 -0.06201 0.00299 0.18529 0 -1.0964 0 -2.4119 -0.5815 1.49568 -5.53921
SER_506 -1.84834 0.0867 2.48045 -0.04075 0.00945 0.07832 0.98955 -1.07345 -0.01396 -0.16125 -0.70876 -0.38723 0 0 -0.62048 0 0 0.60857 -0.00048 0.00804 0.66707 0 -0.01414 0.6089 -0.77834 0.157 1.07199 1.11885
PHE_507 -8.42361 0.8863 3.06497 -0.85016 0.0803 0.14254 2.03635 -2.33247 -0.00887 -0.09015 -0.26683 -0.38526 0 0 0 0 0 0.25988 0.02217 0.14604 0 2.92775 -0.16584 0 1.0402 0.54393 0.72407 -0.64865
GLN_508 -4.07912 0.5892 2.44187 -0.31289 0.0377 0.17764 0.94782 -1.53895 -5e-05 -0.00012 0.45932 -0.0491 0 0 0 0 0 0.23258 -0.04597 0.05014 0 2.9618 0.12039 0 -0.18838 -0.26607 0.56135 2.09917
TYR_509 -4.13846 0.51321 1.76786 -0.61866 0.03922 0.38829 0.31863 -1.2546 -0 -0 -0.3943 -0.28658 0 0 0 0 0 0.49762 0.60379 0.1255 0 1.92678 0.68472 0.011 1.2797 0.15439 0.72746 2.34558
TYR_510 -7.08328 0.53876 3.23464 -0.77277 0.04622 0.07606 1.66202 -2.2115 -0.02549 -0.21911 -1.02321 -0.35533 0 0 0 0 0 0.36718 -0.02082 0.0632 0 2.43861 -0.0365 0.00974 1.2797 0.20026 0.6836 -1.14804
ASN_511 -4.59629 0.34516 4.17443 -0.25545 0.04255 0.4108 2.8326 -2.35519 -0 -0 -2.00635 -0.89115 0 0 -0.86783 0 0 0.03325 -0.05126 0.0612 0 2.22146 -0.3832 0 -0.93687 0.12993 0.55306 -1.53916
LYS_512 -7.27768 0.55718 4.71906 -0.44989 0.06794 0.28326 1.87881 -2.42011 -0 -0 -0.84602 0.45499 0 0 0 0 0 0.06112 -0.10085 0.1156 1.99761 0 -0.0666 0 -1.5107 0.08624 0.53408 -1.91596
TRP_513 -7.67222 0.77383 4.37859 -1.01891 0.18653 0.43177 2.58861 -2.7081 -0 -0 -1.2056 -0.34204 0 0 -0.86783 0 0 0.0243 0.10954 0.07442 0 1.55961 -0.02032 0 1.6906 -0.3905 0.58248 -1.82525
ALA_514 -5.24364 0.59357 4.02853 -0.02101 0 0 2.81435 -2.69404 -0 -0 -1.78242 -0.37793 0 0 0 0 0 0.00956 -0.01364 0 0 0 -0.11654 0 1.8394 -0.26212 0.46872 -0.7572
ALA_515 -6.22147 0.46905 3.97245 -0.02067 0 0 2.87686 -2.91936 -0.00068 -0.01285 -2.07416 -0.37923 0 0 0 0 0 0.0158 0.05086 0 0 0 -0.27733 0 1.8394 -0.3387 0.33421 -2.68581
LEU_516 -7.91088 0.76246 3.92553 -0.7111 0.33048 0.28351 2.70186 -2.77852 -0 -0 -1.90961 0.10881 0 0 0 0 0 0.01179 -0.03421 0.01424 0.88679 0 -0.23799 0 0.18072 -0.29927 0.39069 -4.2847
PHE_517 -9.67319 0.93737 4.53075 -0.56237 0.19789 0.27382 3.31421 -3.42199 -0.01922 -0.15019 -2.47367 -0.33387 0 0 0 0 0 0.00884 0.01274 0.44334 0 3.28505 -0.15351 0 1.0402 -0.15876 0.48833 -2.41422
GLY_518 -4.95097 0.45469 4.83693 -5e-05 0 0 2.2762 -2.63028 -0 -0 -2.57653 -0.42084 0 0 0 0 0 0.02917 -0.0793 0 0 0 0.29571 0 0.83697 0.42955 0.3363 -1.16242
ALA_519 -6.10476 0.37618 4.14231 -0.02222 0 0 2.88968 -2.89638 -0 -0 -2.16716 -0.35753 0 0 0 0 0 0.05162 -0.05234 0 0 0 -0.2849 0 1.8394 0.28272 0.20829 -2.09509
ILE_520 -7.76101 1.12791 4.4621 -0.51038 0.66197 0.1037 2.72931 -2.96697 -0 -0 -2.62213 -0.16136 0 0 0 0 0 0.04533 -0.06458 0.08608 0.64287 0 -0.46748 0 0.73287 -0.22727 0.62228 -3.56679
ILE_521 -8.51262 0.89216 3.90765 -0.50828 0.57022 0.10229 2.76096 -2.87991 -0.00107 -0.02277 -2.71697 -0.0668 0 0 0 0 0 0.00613 -0.03946 0.04182 0.57343 0 -0.38079 0 0.73287 0.01474 0.78391 -4.7425
SER_522 -7.17866 0.30714 6.02343 -0.02656 0 0.06167 3.26018 -3.22828 -4e-05 -0.00128 -2.58297 -0.58745 0 0 0 0 0 0.01599 0.04093 0.02316 0.72653 0 0.33893 0.60198 -0.77834 0.10194 0.41506 -2.4666
VAL_523 -6.46787 0.57869 3.94874 -0.31907 0.25111 0.07352 2.58568 -2.70532 -0 -0 -1.9668 -0.21302 0 0 0 0 0 0.11085 -0.0586 4e-05 0.0999 0 -0.31383 0 1.9342 0.02828 0.25837 -2.17513
VAL_524 -7.94561 0.96099 3.83278 -0.31632 0.17045 0.07017 2.63109 -2.83203 -0 -0 -2.12145 -0.31696 0 0 0 0 0 0.09318 0.17868 0.00319 0.20827 0 -0.19126 0 1.9342 -0.17756 0.89681 -2.92141
ILE_525 -10.1538 1.61396 4.10533 -0.52335 0.586 0.10098 3.24209 -3.21366 -0 -0 -2.394 0.11892 0 0 0 0 0 0.02212 -0.03136 0.04445 0.52319 0 -0.38998 0 0.73287 -0.05968 1.21074 -4.46516
MET_526 -11.5876 1.46176 5.93286 -0.35554 0.0564 0.10661 2.74331 -3.54646 -0.01517 -0.0713 -0.69545 -0.01937 0 0 0 0 0 0.01056 -0.02875 0.08102 1.73672 0 0.00534 0 0.60916 0.08182 1.08844 -2.40561
PHE_527 -7.62127 0.89127 3.39545 -0.59653 0.06853 0.25654 2.07944 -2.64817 -0 -0 -1.45906 -0.07286 0 0 0 0 0 0.02506 0.20935 0.117 0 2.38866 0.12584 0 1.0402 -0.07141 0.95008 -0.92188
LEU_528 -6.3209 0.80553 3.05108 -0.47122 0.26075 0.10886 2.14736 -2.1236 -0 -0 -1.92531 0.17529 0 0 0 0 0 0.09346 0.11365 0.39404 0.33227 0 -0.31178 0 0.18072 -0.24943 0.86618 -2.87305
LEU_529 -8.65532 1.39842 3.9677 -0.55949 0.25428 0.17926 2.88324 -2.85861 -0 -0 -1.54177 0.06851 0 0 -0.61844 0 0 0.56601 0.0507 0.28342 0.75411 0 -0.04513 0 0.18072 -0.02336 1.13361 -2.58214
THR_530 -4.69856 0.57715 3.74562 -0.19784 0.24129 0.08765 2.79652 -2.35014 -0.00049 -0.00673 -1.78696 -0.69925 0 0 0 0 0 0.16343 -0.03515 0.00134 0.19662 0 0.87604 2.30618 -1.0874 3.07346 0.82831 4.03108
TRP_531 -6.74941 0.98012 4.09034 -1.38076 0.18598 0.47666 2.49635 -2.63947 -0 -0 -1.37474 -0.55905 0 0 0 0 0 0.02041 -0.13588 0.02583 0 1.35484 -0.16459 0 1.6906 3.08323 0.65417 2.05462
TRP_532 -7.27649 0.99996 3.23975 -1.39331 0.26573 0.51016 1.68834 -2.60186 -0 -0 -0.45966 -0.54661 0 0 0 0 0 0.04809 -0.01253 0.09182 0 1.8629 -0.0813 0 1.6906 -0.05334 0.6075 -1.42024
ALA_533 -5.22692 0.34937 3.8107 -0.02143 0 0 2.73715 -2.58132 -0 -0 -1.95963 -0.38633 0 0 0 0 0 0.00931 0.09167 0 0 0 0.1302 0 1.8394 -0.14429 0.36025 -0.99187
ALA_534 -6.41594 0.50893 3.42958 -0.02158 0 0 2.5327 -2.82379 -0 -0 -1.85412 -0.37024 0 0 0 0 0 0.01619 -0.04157 0 0 0 -0.21277 0 1.8394 -0.14629 0.29354 -3.26597
LEU_535 -5.46358 0.22992 4.70224 -0.67231 0.20986 0.2354 2.27073 -2.51167 -0.00049 -0.00673 -2.1941 0.09994 0 0 0 0 0 0.00577 0.08424 0.01247 0.92507 0 -0.24813 0 0.18072 -0.29519 0.30403 -2.13181
ILE_536 -5.06556 0.4028 4.62537 -0.50388 0.40923 0.10169 2.70696 -2.54689 -0 -0 -1.74844 0.02425 0 0 0 0 0 0.00546 -0.0613 0.03222 0.48102 0 -0.45532 0 0.73287 -0.04771 0.34694 -0.56029
ALA_537 -4.93332 0.36042 3.96663 -0.02217 0 0 2.60296 -2.44479 -0 -0 -2.36764 -0.361 0 0 0 0 0 0.00335 0.1094 0 0 0 -0.31615 0 1.8394 -0.20919 0.24449 -1.52759
ILE_538 -7.02447 0.58269 4.41247 -0.49507 0.23511 0.1038 2.86076 -2.78297 -0 -0 -2.37332 -0.11241 0 0 0 0 0 0.00846 0.05888 0.06889 0.63531 0 -0.4218 0 0.73287 -0.28328 0.60225 -3.19185
GLY_539 -4.16663 0.27751 4.58791 -4e-05 0 0 2.42535 -2.41368 -0 -0 -2.18931 -0.42164 0 0 0 0 0 0.00956 -0.00965 0 0 0 0.51854 0 0.83697 0.25752 0.64622 0.35862
VAL_540 -5.73002 0.48013 4.48137 -0.31108 0.22104 0.07154 2.64129 -2.6659 -0 -0 -2.43869 -0.11033 0 0 0 0 0 0.00314 -0.00829 0.01139 0.0536 0 -0.27681 0 1.9342 0.23753 0.2553 -1.15059
VAL_541 -7.61261 0.82131 4.1764 -0.32486 0.30377 0.07414 2.82895 -2.81488 -0 -0 -2.18186 -0.12459 0 0 0 0 0 0.00871 -0.04638 0.03493 0.06289 0 -0.25464 0 1.9342 -0.0894 0.32057 -2.88335
LEU_542 -5.53494 0.29584 4.72014 -0.48228 0.23839 0.11103 2.36442 -2.55529 -0 -0 -2.07955 0.23396 0 0 0 0 0 0.03827 0.0502 0.03685 0.3437 0 -0.27137 0 0.18072 -0.20835 0.39112 -2.12713
PHE_543 -5.45632 0.46599 5.07476 -0.54524 0.07995 0.22995 2.46556 -2.59206 -0 -0 -2.03498 -0.0857 0 0 0 0 0 0.07725 -0.01605 0.00134 0 3.05201 -0.07574 0 1.0402 -0.25349 0.33184 1.75929
LEU_544 -7.76407 0.52138 4.6069 -0.48491 0.23823 0.11264 2.9016 -2.83995 -0 -0 -2.52395 0.24789 0 0 0 0 0 0.07087 -0.02822 0.00018 0.3281 0 -0.2811 0 0.18072 -0.25795 0.34815 -4.62348
LEU_545 -7.66078 0.62623 4.64045 -0.4698 0.1972 0.10546 2.69616 -2.92511 -0 -0 -2.01175 0.23806 0 0 0 0 0 0.24656 -0.02287 0.00783 0.41624 0 -0.25696 0 0.18072 -0.29842 0.44486 -3.84592
LEU_546 -6.62937 0.66086 5.04558 -0.49721 0.27262 0.11941 2.60753 -2.81869 -0.01277 -0.07223 -2.30008 0.26276 0 0 0 0 0 0.42144 -0.05631 0.00422 0.28896 0 -0.29884 0 0.18072 -0.31691 0.56747 -2.57084
TYR_547 -9.77829 1.1192 5.03912 -0.90605 0.20925 0.36466 2.99022 -3.15583 -0.00982 -0.10968 -2.8408 -0.30642 0 0 0 0 0 0.10402 -0.01135 0.26424 0 2.13802 -0.50616 0.00057 1.2797 -0.02091 0.82932 -3.30699
VAL_548 -8.34813 0.85456 4.17586 -0.32233 0.29281 0.07409 1.99143 -2.83879 -0.01303 -0.12046 -1.68254 -0.30396 0 0 0 0 0 0.12724 -0.07149 0.00173 0.19537 0 -0.22575 0 1.9342 0.05738 0.78049 -3.4413
ILE_549 -5.87443 0.57496 4.28416 -0.50498 0.38924 0.10161 1.9005 -2.26546 -0 -0 -0.74241 0.10427 0 0 0 0 0 0.13591 -0.02312 0.0176 0.57123 0 -0.35371 0 0.73287 -0.0446 0.53212 -0.46424
TYR_550 -8.51788 0.88226 4.77167 -0.63086 0.07898 0.32544 2.16529 -2.65165 -0 -0 -0.88145 -0.21661 0 0 0 0 0 0.04976 -0.01383 0.03154 0 2.36925 0.00714 0.00863 1.2797 0.0552 0.46443 -0.42299
LYS_551 -6.86205 0.66203 6.99444 -0.89882 0.26156 0.65946 2.75065 -2.89398 -0.03173 -0.20916 -3.2809 0.07562 0 0 -0.57538 0 0 0.04128 0.017 0.11397 2.83127 0 -0.0425 0 -1.5107 -0.26533 0.42485 -1.73844
LYS_552 -4.17605 0.76059 5.17198 -0.34506 0.06682 0.22638 1.75707 -2.14895 -0.0191 -0.14435 -1.24192 -0.40544 0 0 0 0 0 0.09023 -0.04452 0.03084 1.56253 0 -0.21883 0 -1.5107 -0.13898 0.92782 0.20037
PRO_553 -4.60673 0.92025 2.53542 -0.19798 0.00381 0.14704 1.00357 -1.10737 -0 -0 -1.20384 -0.00478 0 0 0 0 0 1.25585 0.0317 0.01009 1.17218 0 -1.12257 0 -2.4119 -0.26839 1.32374 -2.51991
GLU_554 -1.75242 0.08127 1.95503 -0.25299 0.03423 0.41646 0.83015 -0.90697 -0.00179 -0.00485 -0.83145 -0.47534 0 0 0 -1.01894 0 1.4571 0.08271 0.001 0 3.29625 0.19176 0 -2.7348 0.23623 0.94231 1.54495
VAL_555 -5.92494 1.06542 1.51139 -0.28648 0.18128 0.06323 1.72146 -1.66397 -0 -0 -0.98833 -0.28057 0 0 -0.50224 0 0 0.49365 -0.01737 0.21444 0.17571 0 -0.62718 0 1.9342 0.44625 0.8433 -1.64076
ASN_556 -2.14145 0.09494 1.87213 -0.38971 0.10888 0.76807 0.35572 -1.05033 -0.00179 -0.00485 0.47306 -1.9412 0 0 0 0 0 0.72652 0.01332 0.08897 0 2.50975 -0.63472 0 -0.93687 -0.4238 0.61088 0.09753
TRP_557 -10.2084 1.36251 2.90011 -0.77369 0.25122 0.45861 0.96922 -2.48845 -0 -0 0.37093 -0.47027 0 0 0 0 0 0.24329 -0.05825 0.43583 0 2.76866 0.15035 0 1.6906 -0.42926 0.3948 -2.43217
GLY_558 -1.54288 0.07421 1.9334 -6e-05 0 0 0.54142 -0.93559 -9e-05 -0.00203 -0.45881 -0.39052 0 0 -0.51198 0 0 0.05787 -0.02973 0 0 0 -1.29973 0 0.83697 -0.00563 0.40832 -1.32485
SER_559 -5.84038 0.71857 6.09041 -0.03228 0 0.07138 2.80671 -2.83384 -0.00121 -0.03069 -2.7225 -0.49671 0 0 -1.47202 0 0 0.14479 -0.01803 0.04926 0.15513 0 -0.46696 0.62464 -0.77834 -0.10135 0.50295 -3.63045
SER_560 -5.15011 0.22778 4.97433 -0.02469 3e-05 0.02453 2.90632 -2.59408 -0.03063 -0.31747 -1.79627 -0.28032 0 0 0 -0.566 0 0.09876 0.12996 0.04852 0.65037 0 0.23445 0.71538 -0.77834 -0.4296 0.74759 -1.2095
VAL_561 -5.27884 0.455 4.65204 -0.32101 0.31965 0.0746 2.2475 -2.49913 -0 -0 -1.87557 -0.37341 0 0 0 0 0 0.18373 -0.04059 0.002 0.16479 0 -0.24975 0 1.9342 -0.24603 0.69191 -0.15891
GLN_562 -7.09517 0.49136 7.34818 -0.23267 0.03523 0.17578 4.17715 -3.6228 -0 -0 -4.33008 -0.4066 0 0 -2.48624 0 0 0.1213 0.06491 0.01359 0 2.90778 0.00292 0 -0.18838 -0.16379 0.7396 -2.44793
ALA_563 -5.0228 0.21464 4.58864 -0.02233 0 0 2.79608 -2.72356 -0 -0 -2.2819 -0.37102 0 0 0 0 0 0.01184 0.0115 0 0 0 -0.28793 0 1.8394 -0.32422 0.53786 -1.03381
GLY_564 -4.18082 0.3134 4.98511 -5e-05 0 0 2.45499 -2.51383 -0 -0 -2.60714 -0.41823 0 0 0 0 0 0.0261 -0.08914 0 0 0 0.1939 0 0.83697 0.30852 0.17292 -0.51731
SER_565 -3.84897 0.16473 4.58834 -0.02725 0 0.06344 2.21629 -2.27712 -0 -0 -1.98929 -0.59484 0 0 0 0 0 0.01682 0.01221 0.00211 0.70737 0 0.34308 0.60003 -0.77834 0.6668 0.12923 -0.00535
TYR_566 -5.93353 0.57343 5.14961 -0.575 0.07033 0.25831 3.04617 -2.83037 -0.01245 -0.08094 -2.64987 -0.25693 0 0 0 0 0 0.0175 -0.0359 0.02069 0 2.99331 -0.06626 2e-05 1.2797 0.02417 0.33586 1.32786
ASN_567 -5.07074 0.23824 6.19017 -0.18411 0.04399 0.2737 2.93321 -3.00061 -0.00639 -0.0358 -2.27074 -0.30152 0 0 0 0 0 0.16682 0.03861 0.00516 0 1.40979 0.37147 0 -0.93687 -0.0505 0.38151 0.19541
LEU_568 -3.36184 0.23286 3.79449 -0.4819 0.20003 0.1169 1.51361 -1.8421 -0 -0 -1.06659 0.21044 0 0 0 0 0 0.08909 -0.02027 0.06422 0.27628 0 -0.29527 0 0.18072 -0.16474 0.2156 -0.33846
ALA_569 -3.65495 0.24448 3.65894 -0.02243 0 0 2.28039 -2.0253 -0 -0 -2.14295 -0.30739 0 0 0 0 0 1.07292 0.2622 0 0 0 0.22156 0 1.8394 -0.00994 0.49818 1.91511
LEU_570 -5.07948 0.54694 4.66349 -0.50366 0.22698 0.12786 2.56687 -2.41321 -0 -0 -2.23221 0.28753 0 0 0 0 0 2.16671 0.09246 0.00869 0.43513 0 -0.21824 0 0.18072 0.19053 1.01932 2.06645
SER_571 -2.77705 0.08257 3.81868 -0.0255 0 0.04314 1.81542 -1.81325 -0.01245 -0.08094 -1.58948 -1.17796 0 0 0 0 0 0.38767 0.19726 0.01699 0.49017 0 0.21901 0.60339 -0.77834 -0.15086 0.95829 0.22674
TYR_572 -6.15116 0.79196 4.39443 -0.80846 0.02408 0.24375 2.19885 -2.53265 -0.00639 -0.0358 -1.36087 -0.31844 0 0 0 0 0 0.11383 0.04417 0.06243 0 1.86076 -0.34741 0.00271 1.2797 -0.09322 0.5959 -0.04181
SER_573 -5.05896 0.18666 5.60082 -0.02701 0 0.06293 2.4249 -2.74827 -0 -0 -1.53291 -0.59269 0 0 0 0 0 0.04891 -0.01104 0.00025 0.77334 0 0.34035 0.6108 -0.77834 0.15454 0.3207 -0.22502
VAL_574 -4.49006 0.27516 4.94737 -0.30938 0.20015 0.07076 2.28078 -2.51002 -0 -0 -0.95126 -0.13218 0 0 0 0 0 0.03535 -0.04239 0 0.04418 0 -0.30976 0 1.9342 0.05973 0.18862 1.29127
GLY_575 -3.40662 0.22476 4.1662 -4e-05 0 0 1.99309 -2.10229 -0.01732 -0.13973 -1.89642 -0.41363 0 0 0 0 0 0.00969 -0.03317 0 0 0 0.52181 0 0.83697 0.20566 0.22185 0.1708
LEU_576 -7.1805 1.01268 4.45746 -0.50802 0.20261 0.12252 2.52683 -2.67068 -0.01991 -0.15871 -2.2357 0.22454 0 0 0 0 0 0.01217 -0.03156 0.00569 0.27145 0 -0.30463 0 0.18072 0.03672 0.49395 -3.56237
ASN_577 -5.05965 0.31333 5.2952 -0.19065 0.04085 0.29769 2.48437 -2.5408 -0.00923 -0.13749 -2.18771 -0.35938 0 0 -0.791 0 0 0.00781 0.01696 0.06847 0 1.78994 -0.08897 0 -0.93687 -0.32974 0.59726 -1.71962
GLU_578 -2.90211 0.27778 3.48866 -0.22055 0.03827 0.35522 1.25243 -1.62646 -0.01732 -0.13973 -1.08435 -0.57096 0 0 0 0 0 0.01052 -0.03291 0.00992 0 2.94545 0.04257 0 -2.7348 -0.29318 0.30066 -0.90088
VAL_579 -4.42522 0.4415 3.60947 -0.27965 0.18896 0.05663 2.37269 -2.13937 -0.01991 -0.15871 -1.61003 0.19723 0 0 -0.56223 0 0 0.01659 -0.09266 0.02009 0.08779 0 -0.37144 0 1.9342 -0.42407 0.3021 -0.85607
GLU_580 -3.81158 0.29672 5.13654 -0.30302 0.06218 0.38067 1.74016 -2.06567 -0.01184 -0.0735 -3.26775 -0.26997 0 0 -0.9188 0 0 0.01085 -0.05323 0.00867 0 2.73244 -0.06978 0 -2.7348 -0.55346 0.32115 -3.44403
ASP_581 -1.4928 0.03802 1.87934 -0.21765 0.0478 0.6971 0.41477 -0.81561 -0 -0 0.54207 -1.18369 0 0 0 0 0 0.03896 -0.00032 0.02509 0 1.87765 -0.83335 0 -2.3716 -0.45405 0.32992 -1.47834
HIS_582 -6.89131 0.49333 7.87032 -0.47259 0.02565 0.33933 3.44169 -3.41826 -0.01184 -0.0735 -3.83571 -1.12082 0 0 -1.2023 -0.5752 0 0.00865 0.11912 0.09059 0 1.93643 -0.42918 0 -0.45461 -0.1411 0.42084 -3.88047
ILE_583 -8.58197 1.71222 5.16028 -0.77621 0.66651 0.29858 2.30033 -3.13442 -0.00924 -0.09028 -2.4772 0.2443 0 0 -1.029 0 0 0.02446 -0.20933 0.00354 0.77742 0 0.37882 0 0.73287 0.06471 0.81521 -3.12841
LYS_584 -6.43527 0.61558 6.97581 -0.4216 0.06647 0.21815 2.84582 -2.80267 -0 -0 -3.59911 0.07277 0 0 -1.95471 0 0 0.00895 -0.13192 0.29489 1.4679 0 -0.03086 0 -1.5107 -0.21647 0.74174 -3.79524
ASN_585 -5.19654 0.7103 5.4579 -0.18641 0.05826 0.30477 2.05307 -2.56976 -0 -0 -2.13461 -0.46092 0 0 -0.9188 0 0 0.03763 0.00052 0.01277 0 2.05453 -0.55726 0 -0.93687 -0.63759 0.44527 -2.46373
TYR_586 -8.02666 0.92155 3.58033 -0.83661 0.16068 0.13722 2.47264 -2.57 -0.00924 -0.09028 -1.79403 -0.41135 0 0 -0.47016 0 0 0.02934 0.01051 0.0015 0 2.18641 0.04871 0.0063 1.2797 -0.68286 0.71956 -3.33674
ARG_587 -6.27649 0.93133 5.83421 -0.88014 0.1779 0.64459 2.23679 -2.73682 -5e-05 -0.00075 -1.93851 -0.14957 0 0 -1.22257 0 0 0.03106 -0.00743 0.02962 1.69631 0 -0.2057 0 -1.2888 -0.14124 1.24954 -2.01671
PRO_588 -6.15648 0.95903 1.86237 -0.18772 0.06982 0.13648 0.73128 -1.04024 -0.01399 -0.16107 -0.63632 -0.08806 0 0 -0.20655 0 0 0.03819 0.01535 0.00676 0.18663 0 -0.79197 0 -2.4119 0.54555 1.15464 -5.9882
GLN_589 -8.85769 0.74266 7.5265 -0.27396 0.04865 0.20345 3.77284 -3.55198 -0.01674 -0.06978 -4.17625 -0.34325 0 0 -1.20435 0 0 0.10391 0.15066 0.0377 0 5.14941 0.13605 0 -0.18838 0.43098 1.1286 0.74904
CYS_590 -7.50943 0.89348 3.95862 -0.05463 0.00014 0.01687 2.29842 -2.13961 -0.0061 -0.08842 -3.10718 -0.65907 0 0 0 0 0 0.0669 0.31192 0.03748 0.25446 0 0.15716 0 3.6196 0.17587 1.28824 -0.48528
LEU_591 -7.85235 0.48368 3.07577 -0.56235 0.12583 0.14825 2.45129 -2.41241 -0.0232 -0.08977 -2.8309 0.17241 0 0 0 0 0 0.04348 -0.06047 0.03645 0.61541 0 -0.34552 0 0.18072 0.14232 0.83226 -5.86909
VAL_592 -8.59796 0.90412 2.44841 -0.38239 0.29161 0.0937 2.82053 -2.53448 -0.01547 -0.16498 -2.83963 -0.21233 0 0 0 0 0 0.13639 -0.05422 0.00065 1.01933 0 -0.76295 0 1.9342 -0.18963 0.76715 -5.33794
LEU_593 -6.80456 0.66768 1.60606 -0.49043 0.19621 0.11823 1.68914 -2.02363 -0.00876 -0.0326 -1.79445 0.0314 0 0 0 0 0 0.12599 -0.02877 0.04698 1.18254 0 -0.21798 0 0.18072 -0.1818 0.83302 -4.90501
THR_594 -6.85081 0.65746 4.77181 -0.12545 0.09622 0.06172 2.42352 -2.6315 -0.01547 -0.16498 -2.47151 -0.82114 0 0 -0.71247 0 0 0.0595 -0.02587 0.00464 0.29822 0 -0.3683 2.31599 -1.0874 -0.02385 0.92695 -3.6827
GLY_595 -3.86341 0.72029 3.67061 -0.00048 0 0 1.16585 -1.83451 -0 -0.0001 -1.32827 -0.2388 0 0 -0.71247 0 0 0.0445 -0.05872 0 0 0 -1.49504 0 0.83697 0.16923 1.50507 -1.41927
PRO_596 -5.70817 0.99752 3.82493 -0.12831 0.00056 0.0942 1.19962 -1.58408 -0.0166 -0.05925 -0.56197 0.19695 0 0 0 0 0 0.05075 -0.09599 0.03719 0.12676 0 -1.0463 0 -2.4119 0.09893 1.80651 -3.17863
PRO_597 -5.40213 0.81719 2.95466 -0.06355 0 0.04097 1.73016 -1.43565 -0 -0 0.41237 0.61137 0 0 0 0 0 0.34585 -0.10819 0.0732 0.10083 0 -0.6296 0 -2.4119 0.42919 1.28851 -1.24671
ASN_598 -3.96588 0.45589 3.18009 -0.21703 0.05344 0.35268 0.77487 -1.55009 -0.02787 -0.13832 -0.13861 -0.68255 0 0 0 -0.46126 0 0.21416 0.5452 0.04437 0 2.28267 -0.70644 0 -0.93687 0.74956 0.75221 0.58022
PHE_599 -8.62751 1.1275 3.26032 -0.80018 0.03864 0.23418 2.29361 -1.93898 -0 -0 -0.95488 -0.03507 0 0 0 0 0 0.04123 -0.03078 0.01039 0 2.26925 -0.0923 0 1.0402 0.45834 0.61102 -1.09502
ARG_600 -9.31182 1.57369 7.25806 -0.76816 0.54323 0.62306 3.44014 -3.55879 -0.0166 -0.05925 -0.88675 -0.14572 0 0 0 0 0 0.08174 0.02663 0.58965 3.5506 0 -0.23054 0 -1.2888 0.35782 1.5715 3.34968
PRO_601 -5.64135 0.98311 4.04901 -0.07029 0 0.04401 1.81593 -1.8561 -0 -0 -1.04727 0.64547 0 0 0 0 0 0.04231 -0.08833 0.03512 0.15294 0 -0.41034 0 -2.4119 0.26918 1.51065 -1.97785
ALA_602 -5.90414 0.9493 2.92752 -0.02354 0 0 2.18811 -2.29016 -0 -0 -0.8556 -0.37614 0 0 0 0 0 0.03127 -0.06438 0 0 0 -0.36794 0 1.8394 -0.12232 0.59669 -1.47193
LEU_603 -9.22184 1.14249 3.63069 -0.69841 0.38599 0.28746 2.86439 -2.92093 -0 -0 -1.97818 0.05652 0 0 0 0 0 0.05641 0.01892 0.01393 0.97845 0 -0.25997 0 0.18072 -0.38312 0.69761 -5.14886
VAL_604 -7.53177 1.16773 2.86347 -0.31399 0.23755 0.06952 2.21835 -2.54161 -0 -0 -1.24053 -0.22907 0 0 0 0 0 0.0686 0.05436 0.00607 0.08323 0 -0.29683 0 1.9342 -0.15961 0.82591 -2.78443
ASP_605 -7.17679 0.64916 8.78966 -0.12106 0.03783 0.37709 3.98079 -4.0308 -0.00481 -0.04186 -4.71416 -0.29474 0 0 0 -0.97854 0 0.039 0.02399 0.02754 0 1.72211 0.19433 0 -2.3716 -0.19353 0.57511 -3.51128
PHE_606 -10.8026 1.39953 3.7978 -1.16876 0.17673 0.43429 3.1441 -3.12892 -0.00027 -0.00076 -2.94495 -0.05306 0 0 0 0 0 0.01873 0.04246 0.20543 0 2.03201 -0.47575 0 1.0402 -0.05262 0.6831 -5.65331
VAL_607 -9.08734 1.51016 3.44209 -0.26588 0.12575 0.04302 3.70348 -3.11139 -0 -0 -3.34281 0.32209 0 0 0 0 0 0.02636 0.17537 0.01115 0.71755 0 0.14521 0 1.9342 -0.063 0.9312 -2.78279
GLY_608 -4.86287 0.65314 5.05987 -4e-05 0 0 2.76085 -2.71565 -0 -0 -2.97891 -0.43004 0 0 0 0 0 0.04838 -0.15252 0 0 0 0.40074 0 0.83697 -0.02002 0.68006 -0.72005
THR_609 -6.5378 0.80143 5.84019 -0.13002 0.0343 0.06448 3.57897 -2.94615 -0.01537 -0.07627 -2.73329 -0.1983 0 0 0 -0.39915 0 0.02652 0.32213 0.03819 0.0797 0 -0.02196 4.15071 -1.0874 -0.05662 0.90838 1.64268
PHE_610 -9.56984 1.10537 2.23186 -0.86326 0.15799 0.38493 2.34152 -2.35405 -0.01459 -0.12145 -0.548 -0.7281 0 0 0 0 0 0.0176 -0.05584 0.00482 0 2.59935 -0.24806 0 1.0402 -0.11725 1.08302 -3.65379
THR_611 -6.99322 0.84443 5.53953 -0.21477 0.45417 0.0817 3.37833 -3.06865 -0.03662 -0.3739 -1.65576 -0.42053 0 0 0 0 0 0.02746 -0.05711 0.52783 1.22352 0 -0.64085 2.22907 -1.0874 -0.06086 1.28162 0.97798
ARG_612 -7.12064 0.61557 8.48571 -1.00015 0.18701 0.76858 4.10758 -3.7299 -0.00481 -0.04186 -4.17974 0.49105 0 0 -1.53033 0 0 0.0534 -0.06266 0.05114 2.82898 0 0.09123 0 -1.2888 -0.221 1.2671 -0.23256
ASN_613 -2.86349 0.20347 3.35177 -0.18482 0.04773 0.3094 1.28221 -1.43298 -0 -0 -1.12967 -0.87584 0 0 0 -0.83632 0 0.01908 -0.03152 0.03442 0 1.66078 -0.69935 0 -0.93687 -0.21803 0.62292 -1.67711
LEU_614 -5.77973 0.74214 4.26313 -0.45401 0.13381 0.09328 2.09621 -2.50207 -0 -0 -0.28141 -0.05169 0 0 0 0 0 0.00738 0.13843 0.15211 0.65122 0 0.11103 0 0.18072 -0.10096 0.48637 -0.11404
SER_615 -4.37446 0.73717 3.33847 -0.01453 0 0.02917 1.17819 -1.48079 -0 -0 -1.15228 -0.91668 0 0 -0.20655 0 0 0.04039 0.05055 0.03121 0.18209 0 0.13997 0.69453 -0.77834 0.94784 0.67091 -0.88314
LEU_616 -6.41372 0.52943 2.90618 -0.441 0.17002 0.07094 2.42972 -2.027 -0.01441 -0.18056 -1.11867 0.05416 0 0 0 0 0 0.02566 0.09236 0.0091 0.69989 0 0.32859 0 0.18072 1.0559 0.54401 -1.09871
MET_617 -8.71715 1.52563 2.89397 -0.63498 0.2358 0.14194 1.82455 -2.034 -0.03314 -0.2338 -1.95041 -0.06577 0 0 0 0 0 0.05135 0.20186 0.27957 1.84705 0 -0.05818 0 0.60916 0.35443 0.55381 -3.20832
ILE_618 -7.89565 0.58141 3.43711 -0.46114 0.29644 0.10296 2.33612 -2.51888 -0 -0 -2.40405 -0.07717 0 0 0 0 0 0.01918 0.09976 0.04924 0.29492 0 -0.65054 0 0.73287 0.07656 0.70397 -5.27688
CYS_619 -7.67714 1.02629 3.12817 -0.05357 0 0.01583 2.83709 -2.1853 -0.01722 -0.12387 -3.01552 -0.56995 0 0 0 0 0 0.02272 -0.04529 0.03193 0.49178 0 0.13661 0 3.6196 -0.1586 0.62912 -1.90731
GLY_620 -4.2291 0.1756 3.63881 -0.00058 0 0 2.80653 -2.14084 -0 -0 -2.8352 -0.32197 0 0 0 0 0 0.02171 0.00942 0 0 0 0.71365 0 0.83697 0.80677 0.5223 0.00408
HIS_621 -9.50866 1.04583 7.34726 -0.50676 0.0654 0.33597 2.89214 -3.94598 -0.0064 -0.07347 -2.81414 -1.32516 0 0 -0.22222 0 0 0.08601 0.03894 0.12484 0 3.94685 -0.41358 0 -0.45461 0.78903 0.72721 -1.8715
VAL_622 -7.83949 1.0969 1.28628 -0.28081 0.21268 0.06372 1.10536 -2.3478 -0 -0 -0.97375 -0.43592 0 0 -0.22222 0 0 0.09852 0.05375 0.02816 0.22337 0 -0.73735 0 1.9342 -0.21437 0.74818 -6.20062
LEU_623 -9.31584 1.57806 3.07123 -0.46737 0.23454 0.08734 2.64109 -2.71922 -0.02531 -0.15466 -2.47799 0.13967 0 0 0 0 0 0.03863 0.03687 0.19256 0.59439 0 -0.36909 0 0.18072 -0.33143 0.67218 -6.39361
ILE_624 -7.99818 1.44443 2.06141 -0.64752 0.60697 0.1287 1.38612 -2.4026 -0.00717 -0.06461 -0.7339 0.29428 0 0 0 0 0 0.0683 -0.04961 0.0151 0.96686 0 -0.76071 0 0.73287 -0.41524 0.68221 -4.6923
GLY_625 -2.46313 0.39241 2.1763 -0.00163 0 0 0.79777 -1.26304 -0.01176 -0.07994 -0.00907 -0.36503 0 0 0 0 0 0.02698 -0.12274 0 0 0 -1.54111 0 0.83697 0.19487 0.76619 -0.66595
PRO_626 -3.83121 0.46962 2.59844 -0.20033 0.00505 0.14537 0.64043 -1.17129 -0 -0 -0.38724 -0.02884 0 0 0 0 0 0.0134 0.01119 0.00416 0.53262 0 -0.93073 0 -2.4119 0.20344 0.74842 -3.5894
HIS_627 -6.07916 0.66857 5.02585 -0.45756 0.00081 0.55725 2.03967 -2.61647 -0 -0 -2.18786 -0.63468 0 0 -0.22686 0 0 0.05732 0.10251 0.06797 0 3.53877 -0.17693 0 -0.45461 0.17703 0.53357 -0.0648
LYS_628 -2.51349 0.15877 2.57853 -0.30484 0.02665 0.13607 0.7641 -1.17514 -0 -0 0.05175 0.00395 0 0 0 0 0 0.02395 -0.07051 0.00132 1.6936 0 -0.06665 0 -1.5107 0.17362 0.40758 0.37855
GLN_629 -4.17588 0.4482 3.98759 -0.61113 0.36068 1.04067 1.00785 -1.71163 -0.00661 -0.07217 -1.37339 -2.23903 0 0 -0.45097 0 0 0.04141 -0.05102 0.03976 0 4.17864 -0.1411 0 -0.18838 -0.56739 0.29584 -0.18807
ARG_630 -8.44542 1.09903 6.40418 -0.95323 0.34025 0.73196 3.46745 -2.80549 -0.00661 -0.07217 -3.54244 -0.17374 0 0 -0.45097 0 0 0.04445 0.02572 0.02478 2.68097 0 -0.18372 0 -1.2888 -0.11792 0.921 -2.30071
MET_631 -5.80443 1.21206 4.87705 -0.53817 0.07647 0.14345 2.76605 -2.28283 -0 -0 -1.69018 0.03299 0 0 0 0 0 0.02499 0.10687 0.12806 1.08424 0 -0.01517 0 0.60916 5.95829 2.15274 8.84166
PRO_632 -4.36143 0.82393 3.35144 -0.07295 0 0.04417 1.17825 -1.54149 -0.01366 -0.11427 -1.15004 0.60977 0 0 0 0 0 0.0046 -0.12743 0.00181 0.46888 0 -0.39851 0 -2.4119 5.54246 1.64134 3.47498
GLU_633 -6.99284 0.89143 6.85083 -0.46448 0.09684 0.93733 3.23415 -2.98379 -0 -0 -2.90166 -0.47586 0 0 0 0 0 0.01822 0.1697 0.02152 0 3.12006 -0.27831 0 -2.7348 -0.37738 0.45698 -1.41206
LEU_634 -8.39679 1.34894 5.06272 -0.5072 0.26032 0.11652 2.87402 -3.10737 -0.01216 -0.07493 -2.29942 0.20703 0 0 0 0 0 0.01489 -0.02949 0.08303 0.30335 0 -0.28096 0 0.18072 -0.31824 0.73969 -3.83533
GLN_635 -5.27399 0.30621 5.81556 -0.25686 0.04146 0.19433 2.9357 -2.81675 -0.01366 -0.11427 -2.53535 -0.4597 0 0 0 -1.01894 0 0.01174 0.02998 0.0177 0 2.70005 0.02289 0 -0.18838 -0.23202 0.75021 -0.08409
LEU_636 -6.68895 0.53905 5.6386 -0.48374 0.21208 0.11088 2.59251 -3.0884 -0 -0 -2.16392 0.2445 0 0 0 0 0 0.01244 -0.03615 0.01176 0.46914 0 -0.24987 0 0.18072 -0.15056 0.40107 -2.44885
ILE_637 -7.79103 0.73211 5.50786 -0.66299 0.45372 0.15068 3.6165 -3.28642 -0 -0 -3.46236 0.16495 0 0 0 0 0 0.02471 -0.06293 0.01966 0.56817 0 -0.41825 0 0.73287 -0.11799 0.5684 -3.26235
ALA_638 -5.04295 0.46378 4.62118 -0.0226 0 0 2.88823 -2.71628 -0 -0 -3.34337 -0.35861 0 0 0 0 0 0.01016 -0.0074 0 0 0 -0.2943 0 1.8394 -0.27947 0.62386 -1.61837
ASN_639 -6.71067 0.38278 7.78517 -0.17059 0.01639 0.25018 3.64696 -3.69249 -0.02345 -0.18079 -2.44985 -0.30864 0 0 -0.57538 0 0 0.0063 0.02298 0.04454 0 1.57122 0.50247 0 -0.93687 -0.14956 0.43234 -0.53694
GLY_640 -3.83477 0.28524 4.47009 -5e-05 0 0 2.29891 -2.27216 -0 -0 -2.27269 -0.41015 0 0 0 0 0 0.02093 -0.08107 0 0 0 0.22903 0 0.83697 0.66339 0.2552 0.18888
HIS_641 -10.8562 1.33698 7.50951 -0.74675 0.06146 0.836 3.75247 -3.94923 -0 -0.0001 -3.16142 -0.32322 0 0 0 0 0 0.02463 -0.02496 0.39608 0 2.10985 0.01605 0 -0.45461 0.49171 0.3016 -2.68011
THR_642 -5.53086 0.28651 6.03886 -0.20281 0.13951 0.07331 2.8582 -2.91827 -0 -0 -3.24672 -0.06602 0 0 0 0 0 0.04186 0.01237 0.00267 0.05774 0 0.00604 2.29046 -1.0874 0.02379 0.37619 -0.84457
LYS_643 -8.49936 0.80053 8.54307 -0.32566 0.03341 0.15 4.0158 -3.76985 -0.0331 -0.12851 -4.6201 0.00971 0 0 0 0 0 0.07529 0.04738 0.04984 1.72062 0 -0.03022 0 -1.5107 -0.16691 0.35788 -3.28089
TRP_644 -12.6825 2.08153 7.63839 -1.45894 0.17611 0.46057 4.39222 -4.32273 -0.03402 -0.23239 -2.63663 -0.38165 0 0 0 -0.46126 0 0.22431 0.22172 0.06942 0 1.72612 -0.16195 0 1.6906 -0.32334 1.59814 -2.41631
LEU_645 -10.3225 0.97343 5.92794 -0.49154 0.30752 0.11741 3.65678 -3.77771 -0 -0 -3.1496 0.21898 0 0 0 0 0 0.0358 0.10003 0.04908 0.34061 0 -0.26237 0 0.18072 -0.22972 1.64507 -4.68006
ASN_646 -5.33568 0.45576 5.99106 -0.17762 0.03399 0.26071 2.67977 -2.88872 -0 -0 -1.38119 -0.32006 0 0 0 0 0 0.02232 0.18708 0.00772 0 1.46729 0.39834 0 -0.93687 -0.11001 0.54992 0.90381
LYS_647 -9.26394 0.99189 8.65824 -0.38449 0.04615 0.18904 3.07083 -3.62518 -0.04695 -0.2075 -2.00722 -0.12891 0 0 0 0 0 0.016 -0.04633 0.12918 1.9044 0 -0.03919 0 -1.5107 -0.06217 0.94495 -1.3719
ARG_648 -9.86996 1.21917 10.1336 -1.44158 0.42103 1.20732 4.63046 -4.34834 -0.01494 -0.16321 -4.8398 -0.04821 0 0 -1.21742 -0.60307 0 0.05705 -0.04459 0.30097 4.17143 0 -0.03582 0 -1.2888 -0.39347 1.43609 -0.73216
LYS_649 -3.98103 0.19706 4.46901 -0.33425 0.0609 0.21496 2.13741 -2.04615 -0.00179 -0.00487 -2.48872 -0.38436 0 0 -0.49782 0 0 0.0134 -0.06819 0.01016 1.53898 0 -0.13025 0 -1.5107 -0.45479 0.83877 -2.42226
ILE_650 -7.63791 1.2746 3.18252 -0.66225 0.66288 0.14172 1.9518 -2.42315 -0.02169 -0.139 -1.28396 0.22745 0 0 0 0 0 0.00367 0.00702 0.09216 0.98775 0 -0.66161 0 0.73287 -0.39233 0.51461 -3.44284
LYS_651 -2.11569 0.09388 2.21391 -0.33991 0.04684 0.19794 0.94864 -0.99242 -0.03494 -0.23867 -0.70328 -0.21631 0 0 0 -0.83632 0 0.01759 0.05592 0.01571 1.71622 0 0.17777 0 -1.5107 0.07838 0.70922 -0.71622
ALA_652 -4.14245 0.80149 0.5273 -0.02005 0 0 0.87522 -1.27082 -0.02169 -0.139 -0.85063 -0.28628 0 0 0 0 0 0.00743 -0.00828 0 0 0 -0.09999 0 1.8394 0.52006 0.5884 -1.67988
PHE_653 -4.86923 0.32744 2.4555 -0.6221 0.07168 0.34882 2.11845 -1.73619 -0.01722 -0.12387 -2.86652 0.39463 0 0 0 0 0 0.00263 -0.02484 0.14519 0 2.09955 -0.15596 0 1.0402 0.38937 0.5015 -0.52097
TYR_654 -9.17885 1.59515 3.34759 -0.69573 0.02148 0.09653 1.35794 -2.52034 -0 -0 -1.50292 -0.45578 0 0 0 -0.35025 0 0.01679 -0.01584 0.03859 0 2.27866 -0.24198 0.16229 1.2797 0.26683 0.48146 -4.01868
SER_655 -3.78816 0.14029 2.99463 -0.03369 0.00173 0.06252 1.96268 -1.78725 -0.0105 -0.03396 -1.57784 -0.76444 0 0 0 0 0 0.03354 0.02387 2e-05 0.31068 0 0.22232 0.6024 -0.77834 0.44943 0.38499 -1.5851
ASP_656 -5.80892 0.94363 5.65178 -0.16207 0.01587 0.50682 2.03933 -2.73769 -0.02614 -0.1514 -2.0262 -1.24683 0 0 0 -0.35025 0 0.02087 -0.0765 0.83161 0 2.37921 -0.07919 0 -2.3716 0.40829 0.41719 -1.82217
VAL_657 -5.89817 0.41332 2.50557 -0.31286 0.21292 0.06692 2.42278 -2.21489 -0.0105 -0.03396 -2.25682 -0.36252 0 0 0 0 0 0.01482 -0.0224 0.00293 0.15495 0 -0.4177 0 1.9342 -0.08485 0.41767 -3.46859
ILE_658 -8.71281 1.11836 1.43527 -0.43832 0.34148 0.08123 0.90674 -2.10656 -0 -0 -1.37342 0.15409 0 0 -0.22686 0 0 0.0048 -0.06409 0.00312 0.5684 0 -0.70214 0 0.73287 -0.31605 0.38304 -8.21087
ALA_659 -5.29761 0.55678 2.94973 -0.0186 0 0 2.60356 -2.4012 -0 -0 -1.46643 -0.36176 0 0 0 0 0 0.02091 0.01376 0 0 0 -0.35497 0 1.8394 -0.08182 0.41331 -1.58493
GLU_660 -2.36841 0.0846 1.9703 -0.57444 0.25967 1.53891 0.2525 -0.9827 -0 -0 -0.82183 -3.12438 0 0 0 0 0 0.02526 -0.03903 0.00587 0 3.32052 -0.11555 0 -2.7348 -0.19393 0.32568 -3.17177
ASP_661 -5.8528 0.7157 7.40307 -0.14949 0.04538 0.47229 3.87853 -3.41804 -0 -0 -6.01782 -1.81058 0 0 -0.86437 -0.92484 0 0.00989 0.06041 0.22191 0 3.1384 0.1553 0 -2.3716 0.13833 0.44701 -4.72335
LEU_662 -6.97758 1.1016 4.32355 -0.45894 0.12018 0.10817 3.17947 -2.76363 -0 -0 -2.54839 0.13603 0 0 -0.38921 0 0 0.03041 -0.06148 0.00728 0.27774 0 -0.30489 0 0.18072 0.22991 0.5836 -3.22546
ARG_663 -6.15743 0.51818 7.71102 -0.61783 0.05821 0.39273 2.59411 -3.11154 -0.01275 -0.13916 -4.47537 0.55044 0 0 -0.47516 -0.92484 0 0.0301 -0.04415 0.04724 2.50048 0 -0.11607 0 -1.2888 -0.36981 0.66855 -2.66185
ARG_664 -6.83855 0.37036 6.50335 -1.0089 0.47093 0.9118 2.6548 -2.9933 -0.02601 -0.29085 -2.14571 -0.03042 0 0 0 -0.66201 0 0.00584 -0.02994 0.06905 2.48066 0 -0.07599 0 -1.2888 -0.21607 0.54613 -1.59361
GLY_665 -5.36617 0.46493 4.16487 -5e-05 0 0 2.28805 -2.58253 -0 -0 -2.11894 -0.4291 0 0 0 0 0 0.01029 0.00066 0 0 0 0.5176 0 0.83697 0.19355 0.28504 -1.73483
VAL_666 -8.10036 0.94748 3.69723 -0.32092 0.28937 0.07334 2.77088 -2.8642 -0 -0 -2.69847 -0.23942 0 0 0 0 0 0.01057 0.00165 0.00126 0.16105 0 -0.30509 0 1.9342 0.16498 0.42935 -4.04711
GLN_667 -7.36986 0.27853 7.4611 -0.27645 0.04507 0.21115 3.65939 -3.44771 -0.01306 -0.1368 -4.11158 -0.45685 0 0 0 -1.44491 0 0.00727 0.06513 0.10495 0 2.8115 -0.10398 0 -0.18838 -0.17167 0.58068 -2.49648
ILE_668 -6.45601 0.54782 5.32981 -0.49422 0.32019 0.09972 2.86425 -2.91066 -0.00197 -0.0069 -2.68622 0.04228 0 0 0 0 0 0.00514 -0.05147 0.02469 0.48019 0 -0.44493 0 0.73287 -0.04989 0.45178 -2.20351
LEU_669 -8.84675 0.54039 3.57334 -0.462 0.15514 0.10224 2.79811 -3.14979 -0.00875 -0.075 -1.90209 0.22994 0 0 0 0 0 0.00581 -0.03382 0.08079 0.43251 0 -0.25118 0 0.18072 -0.07282 0.46947 -6.23374
MET_670 -9.35272 1.16189 3.15764 -0.29297 0.01727 0.08429 2.12491 -2.41893 -0 -0 -2.20933 -0.11952 0 0 -0.49175 0 0 0.01806 0.01795 0.25344 1.76074 0 -0.0756 0 0.60916 -0.22575 0.75163 -5.22959
GLN_671 -4.41409 0.19664 4.4717 -0.25115 0.03985 0.19194 2.04429 -2.18358 -0.01294 -0.15404 -2.36271 -0.49341 0 0 -0.58815 0 0 0.01169 -0.01979 0.00284 0 2.97688 -0.10325 0 -0.18838 -0.0445 0.69658 -0.1836
ALA_672 -2.74512 0.21235 3.23063 -0.02442 0.00017 0 1.81263 -1.83253 -0 -0 -1.33442 -0.31327 0 0 0 0 0 0.00843 -0.0119 0 0 0 0.1745 0 1.8394 0.16163 0.58898 1.76705
ALA_673 -3.6742 0.26367 3.08329 -0.02532 7e-05 0 2.15729 -1.87874 -0.01071 -0.08191 -2.47086 -0.22841 0 0 -0.47869 0 0 0.00866 0.05236 0 0 0 -0.01239 0 1.8394 -0.34476 0.48835 -1.31292
GLY_674 -2.77158 0.20056 2.32772 -0.00019 0 0 0.81536 -1.27856 -0 -0 -0.20311 -0.16887 0 0 0 0 0 0.01992 -0.06736 0 0 0 -1.48357 0 0.83697 -0.24585 0.14251 -1.87606
LEU_675 -2.43264 0.13339 2.99789 -0.47247 0.19684 0.0983 1.21474 -1.41196 -0.00727 -0.10737 -1.26556 0.04109 0 0 0 0 0 0.00421 0.01751 0.03232 0.7431 0 -0.18408 0 0.18072 0.13873 0.13589 0.05338
GLY_676 -1.90699 0.15386 2.17165 -0.00017 0 0 0.86919 -1.05091 -0 -0 -0.572 -0.26916 0 0 0 0 0 0.00312 -0.19387 0 0 0 -1.34033 0 0.83697 -0.1195 0.17229 -1.24586
ARG_677 -5.15252 0.31173 5.60249 -1.11881 0.53373 0.76171 2.73928 -2.50925 -0 -0 -2.25144 0.12451 0 0 -2.2655 0 0 0.01217 -0.0254 0.08135 2.58671 0 -0.01181 0 -1.2888 -0.2203 0.3442 -1.74596
MET_678 -6.3335 0.58665 2.53778 -0.34859 0.11258 0.07215 1.82265 -1.77462 -0.00196 -0.03011 -1.15171 -0.29229 0 0 0 0 0 0.014 -0.07574 0.03403 1.11211 0 0.09907 0 0.60916 -0.45968 0.36939 -3.09863
LYS_679 -5.84653 0.75524 8.58588 -0.54937 0.28749 0.31077 3.7053 -3.60596 -0 -0 -6.27032 0.54518 0 0 -1.35892 0 0 0.01742 -0.07819 0.35709 2.6499 0 0.00207 0 -1.5107 -0.52285 1.10866 -1.41785
PRO_680 -5.74614 0.76887 2.76935 -0.18811 0.00091 0.13276 0.9947 -1.29496 -0.00987 -0.07473 -0.02317 0.07267 0 0 0 0 0 0.07856 0.00379 0.0026 0.64997 0 -1.01725 0 -2.4119 -0.54278 1.19712 -4.63762
ASN_681 -4.92729 0.36334 4.4569 -0.35928 0.06135 0.72031 2.74911 -2.27142 -0.01959 -0.15969 -2.60744 -1.29206 0 0 0 0 0 0.17312 0.12531 0.04804 0 2.12556 -0.71816 0 -0.93687 -0.19101 0.50241 -2.15737
ILE_682 -9.14402 1.05465 3.22104 -0.46337 0.39536 0.0941 2.4794 -2.64262 -0.00231 -0.00772 -1.85367 -0.00563 0 0 0 0 0 0.15131 0.15846 0.00021 0.43542 0 0.0072 0 0.73287 0.19992 0.65439 -4.535
LEU_683 -8.41798 1.29066 1.97074 -0.61767 0.2855 0.16461 2.77357 -2.30974 -0.00755 -0.02613 -2.89733 0.32276 0 0 0 0 0 0.01042 0.01268 0.11962 0.64747 0 -0.36074 0 0.18072 0.04165 0.68152 -6.1352
VAL_684 -7.71556 0.76725 2.36562 -0.26788 0.18241 0.05451 2.32433 -2.35719 -0.00457 -0.01958 -2.84174 -0.20597 0 0 0 0 0 0.00801 -0.0607 0.10732 0.24108 0 -0.76879 0 1.9342 -0.25252 0.50459 -6.00519
VAL_685 -6.5883 0.60461 1.68614 -0.31683 0.22276 0.06801 2.2262 -2.10615 -0.00755 -0.02613 -2.62188 -0.48335 0 0 0 0 0 0.00642 0.09442 0.0002 0.13634 0 -0.41019 0 1.9342 -0.45524 0.33105 -5.70527
GLY_686 -3.03043 0.1237 2.01942 -0.00058 0 0 0.89136 -1.30393 -0 -0 -0.51757 -0.24494 0 0 0 0 0 0.01653 -0.04017 0 0 0 0.21835 0 0.83697 -0.01307 0.28884 -0.7555
PHE_687 -9.14217 0.83624 2.8049 -0.76768 0.04826 0.06182 1.27505 -2.24627 -0.0085 -0.10344 -1.21731 -0.41573 0 0 0 0 0 0.00742 -0.02438 0.01688 0 2.61998 -0.17991 0 1.0402 0.10616 0.35603 -4.93244
LYS_688 -6.57564 0.55852 4.14648 -0.37984 0.04552 0.22544 1.8351 -2.1498 -0 -0 -0.38685 0.14775 0 0 0 0 0 0.01847 -0.02878 0.12256 2.19042 0 0.21861 0 -1.5107 0.27058 0.50932 -0.74284
LYS_689 -5.83614 0.47742 5.79934 -0.4439 0.08276 0.17112 2.28514 -2.45041 -1e-05 -5e-05 -1.94596 0.02142 0 0 -0.47116 0 0 0.01077 -0.12841 0.31183 2.80769 0 -0.04148 0 -1.5107 0.13525 0.52733 -0.19813
ASN_690 -3.84565 0.458 4.18643 -0.19614 0.04405 0.31687 2.63449 -2.13909 -0.00046 -0.00636 -2.25748 -0.47722 0 0 0 0 0 0.01911 -0.05547 0.01243 0 2.09477 -0.63753 0 -0.93687 -0.59633 0.38745 -0.99497
TRP_691 -11.7692 0.98614 4.32834 -1.32601 0.10674 0.50899 3.20529 -3.25981 -0.00126 -0.00481 -1.69741 -0.66236 0 0 0 -0.49968 0 0.02024 -0.19761 0.4068 0 1.20989 -0.11327 0 1.6906 -0.35333 0.55663 -6.86505
GLN_692 -4.65073 0.5376 3.91834 -0.3027 0.03771 0.26239 1.17101 -1.82219 -0.00712 -0.08273 -1.34965 -0.52818 0 0 0 -0.79938 0 0.01047 0.01416 0.02634 0 3.07087 -0.18365 0 -0.18838 -0.33271 0.60306 -0.59545
SER_693 -1.89639 0.14618 2.67671 -0.02704 0 0.04645 1.46341 -1.2785 -0 -0 -0.51531 -0.94245 0 0 0 0 0 0.01056 0.09265 0.00367 0.42932 0 -0.01863 0.60164 -0.77834 -0.07018 0.53391 0.47765
ALA_694 -4.12446 0.52032 2.12593 -0.02524 0.00013 0 1.74514 -1.75085 -0.00126 -0.00481 -0.26757 -0.18222 0 0 0 0 0 0.00616 -0.02869 0 0 0 -0.17048 0 1.8394 -0.18949 0.53542 0.02745
HIS_695 -6.1326 0.87557 4.98734 -0.50867 0.04215 0.39286 3.33111 -2.5451 -0 -0 -3.77707 -0.89561 0 0 -1.19271 0 0 0.01376 -0.07785 0.04268 0 1.51579 -0.05826 0 -0.45461 -0.76707 1.02535 -4.18293
PRO_696 -4.18363 0.62347 3.25381 -0.06874 0 0.04315 1.91998 -1.55853 -0 -0 -0.95363 0.58642 0 0 0 0 0 0.0074 -0.09306 0.11096 0.18483 0 -0.7219 0 -2.4119 -0.12684 1.04498 -2.34324
ALA_697 -4.2846 0.47539 3.5348 -0.02406 0 0 2.28035 -2.04739 -0 -0 -2.06305 -0.3539 0 0 -1.19271 0 0 0.01058 -0.02595 0 0 0 -0.38506 0 1.8394 -0.06873 0.38103 -1.9239
THR_698 -6.7285 0.43656 5.50272 -0.12639 0.04606 0.05901 3.05806 -2.8859 -0 -0 -3.05335 -0.41425 0 0 0 0 0 0.03135 0.19979 0.06181 0.32702 0 -0.01148 4.10542 -1.0874 -0.32285 0.42539 -0.37691
VAL_699 -6.78801 0.44788 4.0825 -0.28972 0.14168 0.0625 2.68272 -2.62866 -0 -0 -1.27068 -0.0801 0 0 0 0 0 0.00751 -0.03695 0.02902 0.06512 0 -0.37744 0 1.9342 -0.05025 0.51669 -1.55199
GLU_700 -5.22376 0.12848 6.55061 -0.6736 0.22108 1.27412 2.74193 -2.91136 -7e-05 -0.00154 -3.96358 -0.69082 0 0 0 -0.67204 0 0.00689 0.09154 0.02605 0 3.54269 -0.29424 0 -2.7348 -0.28823 0.3617 -2.50895
ASP_701 -6.77382 0.58353 8.5235 -0.23029 0.03953 0.79311 3.48995 -3.72094 -7e-05 -0.00154 -3.18136 -0.20252 0 0 0 0 0 0.04183 0.00696 0.13181 0 3.48825 0.2455 0 -2.3716 0.07571 0.32997 1.26752
TYR_702 -9.95527 1.03025 5.01474 -0.88353 0.05124 0.30867 3.12888 -3.13102 -0 -0 -2.10715 -0.28729 0 0 0 0 0 0.02224 -0.01145 0.01304 0 1.7712 -0.45177 0.03651 1.2797 0.42679 0.36184 -3.3824
ILE_703 -8.78321 1.2131 4.98488 -0.70329 0.77275 0.16237 2.59939 -3.01505 -0 -0 -2.03532 0.33802 0 0 0 0 0 0.01227 -0.01584 0.0215 0.55739 0 -0.39086 0 0.73287 0.03445 0.46966 -3.04491
GLY_704 -3.96375 0.15068 5.13339 -5e-05 0 0 2.4912 -2.49672 -0 -0 -2.59448 -0.42581 0 0 0 0 0 0.02338 -0.07452 0 0 0 0.43412 0 0.83697 0.43573 0.39805 0.34819
ILE_705 -8.18117 0.66278 4.42583 -0.5084 0.40585 0.10507 3.1327 -3.09195 -0 -0 -2.86047 -0.00342 0 0 0 0 0 0.01602 -0.02755 0.02852 0.57919 0 -0.37914 0 0.73287 0.47189 0.367 -4.12438
LEU_706 -7.88676 1.05858 3.08492 -0.48272 0.17834 0.10463 2.72346 -2.71942 -0 -0 -1.81188 0.24507 0 0 0 0 0 0.01948 -0.01051 0.06144 0.40651 0 -0.25591 0 0.18072 -0.12847 0.71797 -4.51456
HIS_707 -7.0878 0.34596 7.1571 -0.36549 0.01041 0.41244 2.66339 -3.53622 -0 -0 -2.55202 -0.38507 0 0 0 0 0 0.00478 -0.01484 0.06267 0 2.53105 0.04756 0 -0.45461 -0.23808 0.60776 -0.79103
ASP_708 -7.16962 0.47192 8.00466 -0.10096 0.00498 0.30136 3.64708 -3.8263 -0.04825 -0.30337 -3.94178 -0.41014 0 0 0 -0.7829 0 0.00871 -0.00881 0.00864 0 1.84641 0.26833 0 -2.3716 -0.17621 0.45668 -4.12116
ALA_709 -6.86176 0.51969 4.09524 -0.02302 0 0 2.97357 -2.99501 -0 -0 -2.66911 -0.37553 0 0 0 0 0 0.03331 -0.0383 0 0 0 -0.34342 0 1.8394 -0.35982 0.46426 -3.7405
PHE_710 -8.16081 1.23664 3.74543 -0.63588 0.10976 0.33716 2.57769 -2.8527 -0.00042 -0.01214 -1.93648 0.04778 0 0 0 0 0 0.03153 0.14145 0.0497 0 2.58078 -0.0227 0 1.0402 -0.27114 0.57887 -1.41529
ASP_711 -3.65071 0.45086 5.53857 -0.10438 0.0056 0.31606 2.56125 -2.41581 -0 -0 -4.09494 -0.3861 0 0 0 0 0 0.00901 -0.05909 0.02021 0 1.78459 -0.01553 0 -2.3716 -0.21954 0.75823 -1.87332
PHE_712 -8.56061 0.70053 3.56516 -0.55269 0.21536 0.28778 1.77242 -2.50646 -0.00941 -0.11802 -1.22953 -0.32988 0 0 0 0 0 0.03717 -0.08503 0.09656 0 3.40844 0.0123 0 1.0402 -0.39192 0.69382 -1.9538
ASN_713 -4.17122 0.30953 4.78668 -0.3856 0.06849 0.79195 1.98812 -2.28584 -0.02001 -0.17183 -2.57093 -0.83678 0 0 -0.52914 -0.44027 0 0.02083 -0.09072 0.01199 0 1.75385 -0.97676 0 -0.93687 -0.50036 0.54337 -3.64152
TYR_714 -8.92855 0.62368 5.07023 -0.57755 0.26838 0.28969 2.57486 -3.11799 -0.01928 -0.19275 -1.67847 -0.11146 0 0 -0.49175 0 0 0.00826 0.03271 0.02744 0 3.68728 -0.3661 0.12676 1.2797 -0.4755 0.52059 -1.44981
GLY_715 -4.47994 0.37827 3.62178 -0.00039 0 0 2.29233 -2.13405 -0 -0 -3.23568 -0.21196 0 0 0 0 0 0.00963 -0.06053 0 0 0 0.25444 0 0.83697 -0.11044 0.45674 -2.38283
VAL_716 -7.84541 1.14003 1.93282 -0.26223 0.16592 0.05398 2.94939 -2.44996 -0 -0 -2.66362 -0.24857 0 0 0 0 0 0.00831 0.09187 0.06414 0.33852 0 -0.6413 0 1.9342 -0.10848 0.34723 -5.19316
CYS_717 -6.44181 0.44458 2.49326 -0.04375 0.00023 0.01651 2.45326 -1.87306 -0.00741 -0.0261 -2.64766 -0.45268 0 0 0 0 0 0.00508 -0.05896 0.0081 0.43816 0 0.19679 0 3.6196 0.09085 0.33625 -1.44876
VAL_718 -7.45812 0.70553 2.45052 -0.2801 0.19245 0.06352 2.96793 -2.44279 -0 -0 -2.47567 -0.32354 0 0 0 0 0 0.00526 -0.03633 0.02708 0.17309 0 -0.66874 0 1.9342 0.06868 0.28115 -4.81588
MET_719 -9.30527 1.00616 3.43888 -0.74325 0.09123 0.03539 1.54282 -2.20743 -0.01613 -0.1301 -2.74395 -0.22817 0 0 0 0 0 0.01339 0.10175 0.04754 3.05996 0 0.16068 0 0.60916 0.38384 0.34607 -4.53743
ARG_720 -9.00177 0.69646 7.29236 -0.5287 0.07433 0.31118 3.25539 -3.22162 -0.01952 -0.11 -1.989 0.36758 0 0 -0.64616 0 0 0.00568 -0.07995 0.02027 1.94723 0 0.19866 0 -1.2888 0.6924 0.43503 -1.58893
MET_721 -7.15601 0.87423 2.43565 -0.38351 0.09403 0.19794 0.36234 -1.39912 -0.00022 -0.00056 0.25115 -0.50218 0 0 0 0 0 0.00352 0.01323 0.04713 1.97344 0 0.1795 0 0.60916 0.49217 0.39825 -1.50988
ARG_722 -5.49932 0.49242 6.03958 -0.63844 0.20907 0.33787 2.76606 -2.33845 -0.0224 -0.14799 -3.16461 0.59854 0 0 -0.47116 -0.52743 0 0.01416 0.49737 0.32761 1.83102 0 0.95779 0 -1.2888 5.83381 0.6448 6.4515
GLU_723 -2.60961 0.42047 3.93523 -0.47882 0.17619 1.54964 2.3347 -1.61944 -0.0224 -0.14799 -2.42453 -2.65922 0 0 0 -0.52743 0 0.03158 0.27541 0.03121 0 4.34907 -0.02264 0 -2.7348 5.18513 0.92483 5.96661
GLY_724 -2.26177 0.15139 2.43933 -7e-05 0 0 0.71918 -1.18624 -0 -0 -0.30179 -0.37884 0 0 0 0 0 0.04584 0.00015 0 0 0 0.16395 0 0.83697 0.57529 0.7562 1.5596
LEU_725 -4.63109 0.89797 1.59555 -0.48637 0.31454 0.08873 1.11738 -1.30484 -0 -0 -1.21126 0.26062 0 0 0 0 0 0.02581 0.17293 0.2051 0.01657 0 0.98977 0 0.18072 6.41529 0.54208 5.18948
ASN_726 -5.09265 0.48805 4.70825 -0.32884 0.10023 0.63055 2.6385 -2.36739 -0 -0 -1.55963 -0.67884 0 0 -0.61003 0 0 0.02067 0.06823 0.06975 0 1.78231 -0.88091 0 -0.93687 6.03359 0.32614 4.4111
VAL_727 -5.39425 0.33911 3.10137 -0.31449 0.23177 0.07247 1.78548 -1.9961 -0.00045 -0.00631 -0.66652 -0.24422 0 0 0 0 0 0.11253 -0.07161 0.03697 0.2575 0 -0.18903 0 1.9342 0.38633 0.19331 -0.43193
SER_728 -3.7849 0.24665 4.28509 -0.02312 0 0.0216 1.85418 -2.07215 -0 -0 -1.39081 -0.33837 0 0 0 0 0 0.04859 0.08506 4e-05 0.50511 0 0.30243 0.60119 -0.77834 -0.13663 0.19883 -0.37555
LYS_729 -5.53037 0.43078 5.4322 -0.43333 0.07413 0.25077 2.47131 -2.62135 -0.01041 -0.11262 -1.82964 -0.17494 0 0 -0.61003 0 0 0.00891 -0.02035 0.02425 2.02393 0 0.01511 0 -1.5107 -0.1792 0.27741 -2.02412
MET_730 -7.04114 0.54746 4.63802 -0.66988 0.19395 0.17853 2.07971 -2.5257 -0 -0 -0.56054 0.0228 0 0 0 0 0 0.08825 0.0181 0.03281 1.06327 0 -0.02705 0 0.60916 -0.21919 0.43445 -1.13699
MET_731 -7.39937 0.57778 5.25806 -0.58967 0.09711 0.28661 2.2227 -2.71641 -0 -0 -1.60529 -0.23666 0 0 0 0 0 0.01887 -0.03195 0.0126 3.26932 0 0.11214 0 0.60916 0.05014 0.36314 0.29828
GLN_732 -4.33721 0.2074 4.58292 -0.2835 0.07559 0.23078 2.24138 -2.18421 -0.01133 -0.11551 -1.42857 -0.53071 0 0 0 0 0 0.00458 -0.06356 0.10585 0 2.82887 -0.26494 0 -0.18838 -0.10155 0.35704 1.12494
ALA_733 -5.93992 1.12309 3.54964 -0.02712 0.0019 0 2.59781 -2.53272 -0.00717 -0.06461 -2.07785 -0.41567 0 0 0 0 0 0.03864 -0.0745 0 0 0 0.00207 0 1.8394 -0.42469 0.67206 -1.73961
HIS_D_734 -6.73676 0.60885 4.81807 -0.38732 0.07525 0.41021 2.12823 -2.56488 -0 -0 -1.34674 -0.52865 0 0 0 0 0 0.03316 -0.04847 0.06438 0 3.0825 -0.05965 0 -0.45461 -0.17513 0.74329 -0.33825
ILE_735 -3.14322 0.42088 2.44707 -0.51774 0.40574 0.11288 1.07979 -1.16584 -0.00092 -0.00289 0.40562 -0.34363 0 0 0 0 0 0.02533 7.08121 0.04252 0.35565 0 -0.33324 0 0.73287 0.84078 10.0248 18.4677
ASN_736 -4.38256 1.00515 3.45951 -0.35701 0.13278 0.65553 1.73091 -1.82169 -0 -0 -0.42773 -1.83356 0 0 0 0 0 0.12144 -0.04657 0.22627 0 1.71394 -0.72578 0 -0.93687 3.7581 11.7715 14.0434
PRO_737 -4.7549 1.41426 2.91212 -0.07025 0 0.04399 1.28359 -1.42578 -0 -0 0.13009 0.57052 0 0 0 0 0 0.03832 -0.11693 0.09469 0.23412 0 -0.73782 0 -2.4119 3.10969 2.63979 2.95362
VAL_738 -6.40901 1.45517 1.609 -0.29258 0.15827 0.05312 1.97954 -2.01758 -0.00597 -0.07173 -1.60923 0.30972 0 0 0 0 0 0.08405 -0.23717 0.05637 0.61654 0 0.47513 0 1.9342 0.30075 1.06894 -0.54246
PHE_739 -9.60991 2.20002 1.7863 -0.59438 0.03447 0.30596 1.45475 -1.89196 -0 -0 -1.38563 -0.08146 0 0 0 0 0 0.24602 0.09674 0.00399 0 2.12363 -0.02255 0 1.0402 0.2941 0.99765 -3.00206
ASP_740 -2.46696 0.65495 3.1886 -0.17961 0.02465 0.57416 1.37048 -1.46519 -0 -0 -0.56619 -1.1621 0 0 0 0 0 0.5087 -0.00388 0.09478 0 2.16244 -0.65771 0 -2.3716 -0.03669 1.63803 1.30687
PRO_741 -3.3224 0.45774 2.67947 -0.11996 0.00372 0.08717 1.19686 -1.195 -0 -0 0.5672 0.25937 0 0 0 0 0 0.0871 -0.01748 0.00884 0.11712 0 -1.06258 0 -2.4119 -0.52764 1.36405 -1.82832
ALA_742 -2.99122 0.39476 1.44991 -0.02424 7e-05 0 0.61671 -1.19448 -0.01014 -0.13446 0.40396 -0.35345 0 0 0 0 0 0.07928 -0.06976 0 0 0 -0.38356 0 1.8394 -0.65021 0.42799 -0.59944
GLU_743 -4.72749 0.47386 5.27674 -0.22435 0.06734 0.36675 0.95996 -2.28529 -0 -0 -2.68417 -0.49053 0 0 0 0 0 0.03878 0.16614 0.13996 0 3.50354 0.00774 0 -2.7348 -0.4462 0.41162 -2.18039
ASP_744 -2.12072 0.38111 2.8956 -0.18526 0.04466 0.59295 1.16119 -1.31218 -0 -0 0.5858 -1.45391 0 0 -0.46139 0 0 0.01825 0.00207 0.0222 0 2.18895 -0.58126 0 -2.3716 0.09696 0.77641 0.27984
GLY_745 -1.27698 0.37924 1.50158 -6e-05 0 0 0.32467 -0.68794 -0 -0 0.43913 -0.38151 0 0 0 0 0 0.01006 -0.12339 0 0 0 0.43583 0 0.83697 0.26177 0.73483 2.45421
LYS_746 -3.803 0.46592 4.2875 -0.28921 0.03246 0.13641 2.07803 -2.04942 -0 -0 -2.19343 -0.21017 0 0 0 0 0 0.02394 0.00324 0.00347 2.06483 0 0.09504 0 -1.5107 0.03831 0.36902 -0.45778
GLU_747 -4.0636 0.6415 3.95822 -0.44939 0.21986 1.40737 1.78075 -1.97403 -0.04248 -0.25143 -1.7612 -3.11317 0 0 0 0 0 0.00602 -0.11987 0.02788 0 3.66608 -0.29613 0 -2.7348 -0.2919 0.41936 -2.97094
ALA_748 -4.43872 0.96175 3.06361 -0.02374 0 0 2.26692 -2.07217 -0.02527 -0.13087 -1.27399 -0.38484 0 0 0 0 0 0.01238 -0.10525 0 0 0 -0.34585 0 1.8394 -0.64898 0.32111 -0.98449
SER_749 -3.93226 0.43211 5.1171 -0.03738 4e-05 0.04527 2.95457 -2.39652 -0.05654 -0.39704 -2.70581 -0.37597 0 0 -0.46139 0 0 0.0036 -0.07156 0.00189 0.15669 0 -0.2953 1.83252 -0.77834 -0.65026 0.24391 -1.37067
ALA_750 -4.33473 0.72385 3.93332 -0.02548 0.00038 0 2.63619 -2.36458 -0 -0 -1.71654 -0.40497 0 0 0 0 0 0.01235 -0.06077 0 0 0 -0.10936 0 1.8394 -0.65156 0.24477 -0.27771
ARG_751 -4.62477 0.69612 3.37956 -0.67554 0.11407 0.46971 1.88617 -1.84911 -0 -0 -1.88425 0.51205 0 0 0 0 0 0.01432 -0.05544 0.05911 1.5321 0 -0.0601 0 -1.2888 -0.58772 0.40044 -1.9621
VAL_752 -3.74271 0.2554 2.30924 -0.27839 0.16897 0.05762 1.60503 -1.49854 -0.01336 -0.1342 -1.06774 0.10509 0 0 0 0 0 0.0032 0.06896 0.00604 0.06342 0 -0.41971 0 1.9342 -0.52604 0.54081 -0.56272
ASP_753 -5.58282 1.00877 6.3043 -0.20743 0.07559 0.64616 2.66847 -2.71075 -0.0062 -0.01572 -3.76784 -1.36932 0 0 -0.65561 0 0 0.0117 -0.05353 0.06191 0 2.51432 -0.55897 0 -2.3716 -0.56505 1.1417 -3.43193
PRO_754 -7.03945 1.27591 4.31552 -0.07258 6e-05 0.04479 2.47561 -1.81966 -0.00093 -0.00328 -1.09468 0.62501 0 0 0 0 0 0.00422 -0.20523 0.04157 0.18912 0 -0.83363 0 -2.4119 -0.00825 1.25929 -3.25851
LYS_755 -4.00671 0.60908 4.61286 -0.4392 0.07057 0.23525 1.49926 -1.96621 -0.0062 -0.01572 -2.16228 0.09067 0 0 -0.65561 0 0 0.00435 -0.10322 0.32134 1.47616 0 -0.02526 0 -1.5107 -0.04092 0.51456 -1.49793
ALA_756 -4.13626 0.59504 3.13321 -0.02657 0.00294 0 2.16278 -1.92333 -0 -0 -1.70448 -0.39944 0 0 0 0 0 0.01357 -0.04703 0 0 0 0.22918 0 1.8394 -0.48967 0.34405 -0.40661
LEU_757 -7.82211 1.11384 4.91216 -0.48078 0.17987 0.12534 2.31494 -2.6775 -0.01589 -0.14196 -2.05288 0.10627 0 0 0 0 0 0.00459 -0.0421 0.07145 0.15376 0 -0.14237 0 0.18072 -0.43267 0.46732 -4.17801
VAL_758 -4.7984 0.63145 2.64229 -0.30314 0.23986 0.05591 1.45873 -1.94685 -0.00093 -0.00328 -0.0398 0.3253 0 0 0 0 0 0.00205 -0.03949 0.11062 0.40376 0 0.52452 0 1.9342 -0.32537 0.43109 1.3025
LYS_759 -3.06029 0.42855 2.61072 -0.33169 0.05205 0.18722 1.11574 -1.3302 -0 -0 -0.66362 -0.15221 0 0 0 0 0 0.01354 -0.06523 0.03709 1.76812 0 -0.09385 0 -1.5107 -0.35121 0.2908 -1.05517
GLU_760 -4.77983 0.34777 5.83481 -0.20409 0.02343 0.27247 2.14084 -2.67794 -0.01589 -0.14196 -3.06429 -0.41355 0 0 0 0 0 0.01479 0.05788 0.00302 0 3.16997 -0.00204 0 -2.7348 -0.485 0.24113 -2.4133
GLU_761 -1.98152 0.09713 2.33501 -0.45749 0.22808 1.42418 0.74786 -1.07811 -0.04117 -0.27478 0.03937 -3.00866 0 0 0 0 0 0.00967 -0.0952 0.01656 0 3.84144 -0.33288 0 -2.7348 -0.53378 0.18676 -1.61234
GLN_762 -2.12157 0.22264 2.39708 -0.69229 0.10692 0.7708 0.57739 -1.15502 -0.02709 -0.14946 0.33603 -0.62539 0 0 0 0 0 0.00452 -0.04639 0.02482 0 2.20455 -0.1118 0 -0.18838 -0.55095 0.15327 1.12967
ALA_763 -4.39741 0.54543 3.60482 -0.02832 0.00637 0 2.23189 -2.32734 -0 -0 -2.68216 -0.42187 0 0 -0.66246 0 0 0.13889 -0.0734 0 0 0 0.0228 0 1.8394 -0.47299 0.31423 -2.36214
THR_764 -2.84014 0.41799 1.94571 -0.16889 0.0903 0.05977 0.67311 -1.21341 -0.02325 -0.20269 -0.42334 -0.28384 0 0 0 0 0 0.03697 0.03769 0.00558 0.22766 0 -0.22077 2.29001 -1.0874 -0.20878 0.37462 -0.5131
THR_765 -5.99346 0.62913 4.64399 -0.16721 0.05876 0.0582 3.28634 -2.65429 -0.01323 -0.09977 -2.49413 -0.79269 0 0 -0.73604 0 0 0.13815 -0.00333 0.0006 0.64859 0 -0.72846 2.34278 -1.0874 0.38692 0.53182 -2.04473
ILE_766 -5.24334 0.41428 1.80547 -0.59693 0.34669 0.18562 1.06443 -1.36942 -0 -0 -0.43675 0.01899 0 0 -0.22069 0 0 0.04305 -0.23168 0.02 1.14907 0 0.40046 0 0.73287 0.41194 0.72723 -0.77871
PHE_767 -9.44002 1.28445 3.03723 -0.70482 0.06777 0.37636 2.0672 -2.56799 -0.00287 -0.01202 0.5304 0.24995 0 0 0 0 0 0.04617 -0.0176 0.06339 0 2.70381 -0.18394 0 1.0402 0.37667 0.74846 -0.33718
GLN_768 -4.85481 0.39533 5.2738 -0.68973 0.36489 1.09947 1.86209 -2.52797 -0.02511 -0.14565 -1.96262 -2.21385 0 0 -0.51535 -0.37546 0 0.07938 -0.0482 0.09983 0 4.47196 -0.26154 0 -0.18838 0.10442 0.74603 0.68852
SER_769 -2.92119 0.22441 3.75601 -0.03279 0.00438 0.05631 1.33505 -1.7025 -0.01817 -0.11124 -0.45076 -0.99928 0 0 0 0 0 0.04792 0.00865 0.00018 0.26682 0 -0.3123 0.60768 -0.77834 -0.54414 0.5553 -1.008
GLU_770 -3.66547 0.16702 4.78332 -0.32899 0.04407 0.58611 1.41711 -2.02262 -0.01672 -0.07976 0.12504 -0.75046 0 0 0 0 0 0.016 0.03116 0.0058 0 2.9883 0.12222 0 -2.7348 -0.30701 0.3836 0.76394
GLN_771 -3.10736 0.20434 3.70499 -0.60325 0.0816 0.58935 1.70287 -1.52808 -0.0274 -0.18918 -2.56941 -0.55943 0 0 0 -0.72241 0 0.02032 0.00164 0.06425 0 2.33767 -0.02825 0 -0.18838 -0.0877 0.25593 -0.6479
GLY_772 -4.02323 0.87394 3.69941 -9e-05 0 0 1.23999 -1.92411 -0 -0 -0.62056 -0.39869 0 0 0 0 0 0.01413 0.0027 0 0 0 0.30336 0 0.83697 0.6889 0.23052 0.92323
LYS_773 -3.73153 0.44055 3.32702 -0.29314 0.03362 0.12659 1.02881 -1.46164 -0.02543 -0.17917 -1.35052 0.11593 0 0 0 0 0 0.02398 0.01009 0.00698 1.77399 0 0.07796 0 -1.5107 0.82739 0.25059 -0.50863
LYS_774 -3.87325 0.70855 5.07934 -0.29402 0.05377 0.15678 2.57714 -2.07185 -0.01886 -0.10378 -5.39454 -0.1092 0 0 0 -0.68263 0 0.00802 -0.03894 0.56824 1.15515 0 0.56027 0 -1.5107 0.9819 0.54371 -1.70492
THR_775 -5.09129 0.53772 4.20741 -0.10747 0.07191 0.07442 2.50881 -2.29819 -0.00581 -0.06784 -2.58106 -0.50178 0 0 0 0 0 0.01395 0.1293 0.03128 0.09489 0 -0.4884 2.29165 -1.0874 0.7102 0.91266 -0.64504
ILE_776 -8.42595 0.74102 3.48626 -0.46673 0.28632 0.10421 2.89261 -2.3901 -0.0045 -0.01284 -2.37707 -0.12355 0 0 0 0 0 0.00501 -0.02064 0.00987 0.31936 0 -0.73095 0 0.73287 -0.45409 0.81759 -5.61129
ASP_777 -7.01369 0.2107 8.22214 -0.11629 0.02006 0.3407 4.62486 -3.60407 -0.0335 -0.21319 -7.47541 -0.12535 0 0 0 -1.84627 0 0.05319 -0.07197 0.03311 0 2.86648 -0.05969 0 -2.3716 -0.16215 0.466 -6.25593
ILE_778 -9.07944 1.11427 2.9414 -0.50187 0.51686 0.11268 2.87795 -2.55218 -0.0045 -0.01284 -3.06779 0.12442 0 0 0 0 0 0.00257 0.03809 0.08407 0.44756 0 -0.75321 0 0.73287 -0.2435 0.36958 -6.85302
TYR_779 -11.8096 1.23454 3.13868 -0.5942 0.06623 0.30779 3.57385 -3.06106 -0.03529 -0.28661 -3.36576 -0.2726 0 0 0 -0.63075 0 0.00894 -0.00446 0.05832 0 2.34463 -0.2416 0.01639 1.2797 0.29311 0.69785 -7.28187
TRP_780 -11.4893 0.90586 2.6352 -0.84962 0.06576 0.47358 1.98346 -3.03059 -0.04421 -0.19659 -1.80378 -0.37665 0 0 0 0 0 0.00251 0.15333 0.00084 0 3.14048 -0.10916 0 1.6906 0.88049 1.03628 -4.93149
LEU_781 -6.10882 0.68655 1.2237 -0.54941 0.27691 0.16893 1.13267 -1.60752 -0.00819 -0.04708 -0.66312 0.11299 0 0 0 0 0 0.02663 0.0758 0.36973 0.21201 0 -0.07012 0 0.18072 0.05969 0.89876 -3.62917
PHE_782 -7.12667 0.69051 4.33021 -0.76183 0.09835 0.03612 1.3881 -2.60317 -0.02233 -0.18447 -0.6008 -0.55656 0 0 0 0 0 0.00671 -0.02825 0.01266 0 2.14513 -0.11049 0 1.0402 -0.06973 0.48302 -1.83328
ASP_783 -5.40066 0.40025 6.06575 -0.26155 0.12325 0.86195 2.36303 -2.67999 -0.02223 -0.24634 -3.13852 -0.99042 0 0 -1.26228 -0.62246 0 0.00954 -0.03102 0.06844 0 2.09695 -0.77029 0 -2.3716 0.15446 0.37502 -5.27871
ASP_784 -6.22886 0.4728 9.08001 -0.259 0.05338 0.90264 4.35848 -3.91611 -0.0354 -0.26506 -6.7003 -1.90718 0 0 -1.4173 -0.38262 0 0.01377 -0.01923 0.00034 0 2.66073 -0.43793 0 -2.3716 -0.40141 0.47332 -6.32653
GLY_785 -3.57387 0.30203 3.71231 -7e-05 0 0 2.06493 -1.96297 -0.02319 -0.1574 -2.9091 -0.39897 0 0 0 0 0 0.00831 -0.16521 0 0 0 -1.51454 0 0.83697 -0.80473 0.34886 -4.23664
GLY_786 -4.77808 0.42669 4.77418 -6e-05 0 0 2.7182 -2.49396 -0 -0 -3.42766 -0.3208 0 0 -0.4429 0 0 0.01731 -0.16271 0 0 0 -1.53721 0 0.83697 -0.48588 0.64411 -4.23179
LEU_787 -8.74545 0.8184 3.42087 -0.6466 0.24144 0.23436 2.13937 -2.6947 -0 -0 -1.33762 0.06526 0 0 0 0 0 0.01698 0.06717 0.05763 1.10732 0 -0.24493 0 0.18072 -0.19654 0.85468 -4.66166
THR_788 -6.96709 0.75727 4.26952 -0.21425 0.15832 0.0791 2.26143 -2.64585 -0.00201 -0.04636 -2.83603 -0.19292 0 0 -0.97441 -0.38262 0 0.05302 -0.03567 0.05761 0.2205 0 0.25374 2.36789 -1.0874 -0.08844 0.53701 -4.45762
LEU_789 -8.45501 1.08065 1.55124 -0.53688 0.3006 0.12895 1.90846 -2.17609 -0 -0 -1.69104 0.0802 0 0 0 0 0 0.03377 -0.036 0.16004 2.85028 0 -0.28521 0 0.18072 0.01971 0.43899 -4.44659
LEU_790 -8.71437 0.73618 3.374 -0.71365 0.29633 0.29484 2.73368 -2.46629 -0 -0 -1.76541 0.11167 0 0 0 0 0 0.03008 -0.00034 0.00673 0.92457 0 -0.23256 0 0.18072 -0.11775 0.52413 -4.79743
ILE_791 -8.41131 1.0309 3.0084 -0.65352 0.40888 0.15013 2.3827 -2.39023 -0 -0 -2.33158 0.34226 0 0 0 0 0 0.02737 0.13479 0.00446 0.64162 0 -0.41299 0 0.73287 5.69891 1.91659 2.28026
PRO_792 -7.76199 1.34915 3.28087 -0.08135 0 0.04999 1.53697 -1.79831 -0 -0 -1.26195 0.70072 0 0 0 0 0 0.00721 0.44108 0.03878 0.45641 0 0.09431 0 -2.4119 5.57668 2.03425 2.25092
TYR_793 -7.33546 0.60942 4.63217 -0.90225 0.05023 0.29374 2.40024 -2.70966 -0.0147 -0.16091 -1.36527 -0.3253 0 0 0 0 0 0.00975 0.01312 0.27803 0 1.70815 -0.40633 4e-05 1.2797 -0.07288 0.58403 -1.43416
LEU_794 -8.77751 0.81455 4.44522 -0.50758 0.24792 0.12096 2.90666 -2.81507 -0.00053 -0.00201 -1.80267 0.26256 0 0 0 0 0 0.00824 -0.04425 0.08688 0.32378 0 -0.29783 0 0.18072 -0.02181 0.4758 -4.39595
LEU_795 -10.0334 1.72019 4.19713 -0.46372 0.18598 0.09559 2.91842 -3.10272 -0.01845 -0.09122 -2.24535 0.24361 0 0 0 0 0 0.0116 -0.0234 0.00313 0.38496 0 -0.25701 0 0.18072 -0.30435 0.81077 -5.78753
GLY_796 -3.07573 0.21709 3.21686 -4e-05 0 0 1.16929 -1.70029 -0 -0 -1.28502 -0.41642 0 0 0 0 0 0.00937 -0.17252 0 0 0 0.28585 0 0.83697 0.07385 0.65633 -0.1844
ARG_797 -4.70617 0.37077 3.89546 -0.59239 0.07409 0.36954 1.57436 -1.86408 -0 -0 -1.46776 0.24462 0 0 0 0 0 0.01674 -0.06171 0.06515 2.16563 0 -0.04703 0 -1.2888 -0.05686 0.24349 -1.06495
LYS_798 -6.91661 0.57889 8.93155 -0.58577 0.24877 0.41853 4.81684 -3.68262 -0.00417 -0.02029 -4.03591 0.13264 0 0 -0.47755 0 0 0.01673 0.00205 0.16658 1.85018 0 0.01093 0 -1.5107 -0.34793 0.33706 -0.0708
ARG_799 -2.37881 0.19233 3.00998 -0.54376 0.07772 0.31042 1.24522 -1.35241 -0.0211 -0.09481 -0.84688 0.34737 0 0 -0.79571 0 0 0.01095 -0.03643 0.00266 2.13926 0 -0.22855 0 -1.2888 0.09345 0.339 0.18109
ARG_800 -7.755 0.64313 6.24138 -1.60092 0.58134 1.83315 1.79297 -3.03601 -0 -0 -0.23132 -1.81113 0 0 0 0 0 0.011 -0.0951 0.04732 3.98387 0 -0.18648 0 -1.2888 -0.08122 0.39448 -0.55735
TRP_801 -12.5942 1.22009 5.2832 -0.8157 0.01428 0.35488 3.04914 -3.62897 -0.00622 -0.02732 -2.70038 -0.27789 0 0 0 -0.39915 0 0.01139 0.03723 0.01326 0 1.8566 -0.05029 0 1.6906 -0.17427 0.68125 -6.46244
SER_802 -3.40846 0.16834 4.51882 -0.0385 0.00075 0.05123 2.54705 -2.04694 -0.00056 -0.00333 -1.76609 -0.55392 0 0 -0.79571 0 0 0.00527 -0.09431 0.02892 0.16268 0 -0.24598 1.79866 -0.77834 -0.22387 0.59402 -0.08026
LYS_803 -3.61458 0.48562 4.67715 -0.30956 0.03763 0.16328 1.81572 -2.0341 -0.04001 -0.19869 -1.90555 -0.20771 0 0 0 -0.72241 0 0.00377 -0.06473 0.05029 1.77231 0 -0.10607 0 -1.5107 -0.58291 0.36708 -1.92417
CYS_804 -6.91677 0.65908 4.16753 -0.04834 0 0.01601 1.73753 -2.22415 -0.00622 -0.02732 -1.66364 -0.31924 0 0 0 0 0 0.01521 0.19794 0.00297 0.18929 0 -0.03467 0 3.6196 -0.39135 0.70076 -0.32577
LYS_805 -4.59516 0.36057 4.75272 -0.62311 0.16906 0.66101 2.14313 -2.12816 -0.0077 -0.02709 -3.31275 0.1335 0 0 0 0 0 0.02425 0.00373 0.09379 1.95201 0 -0.0491 0 -1.5107 -0.16708 0.75279 -1.37431
ILE_806 -6.64147 0.97229 2.07854 -0.44697 0.28518 0.08725 1.60852 -1.89493 -0.02488 -0.1387 -0.05397 0.14629 0 0 0 0 0 0.02691 -0.0526 0.12903 0.54777 0 -0.73485 0 0.73287 -0.29451 0.67387 -2.99434
ARG_807 -9.05592 0.59732 9.35423 -0.58983 0.08623 0.35203 4.36321 -4.00884 -0.08582 -0.44542 -7.3464 0.60259 0 0 -0.2546 -1.64609 0 0.0122 0.20392 0.70287 2.39591 0 -0.00053 0 -1.2888 -0.27072 0.82936 -5.4931
VAL_808 -7.1224 0.60234 1.34823 -0.26715 0.16713 0.05608 2.4281 -1.98676 -0 -0 -2.56346 -0.26352 0 0 0 0 0 0.02143 -0.02245 0.00544 0.32207 0 -0.8036 0 1.9342 -0.26076 0.6625 -5.74259
PHE_809 -11.4477 1.15637 2.98742 -0.62042 0.08747 0.3177 2.86736 -2.86488 -0.02127 -0.08515 -3.03624 0.10012 0 0 0 0 0 0.01101 0.06719 0.00033 0 2.10713 -0.13782 0 1.0402 -0.33702 0.57985 -7.22831
VAL_810 -7.477 0.9504 2.5845 -0.32243 0.2963 0.07029 2.67753 -2.46853 -0 -0 -3.01266 -0.48218 0 0 0 0 0 0.00473 0.06431 0.00027 0.15934 0 -0.36534 0 1.9342 -0.36085 0.45185 -5.29527
GLY_811 -2.84959 0.14962 1.61238 -0.00055 0 0 0.75977 -1.14648 -0.02696 -0.10668 -0.19062 -0.23428 0 0 0 0 0 0.00355 -0.0523 0 0 0 0.13137 0 0.83697 -0.11551 0.47458 -0.75473
GLY_812 -2.92528 0.2578 2.2963 -0.0011 0 0 0.8227 -1.34941 -0.01118 -0.07341 -1.47459 -0.3192 0 0 0 0 0 0.0291 -0.09594 0 0 0 -1.35265 0 0.83697 0.36272 0.45848 -2.5387
GLN_813 -4.4627 0.39811 5.39598 -0.61306 0.10011 0.63886 2.80167 -2.34514 -0 -0 -2.6592 -0.6493 0 0 -1.09366 -1.06328 0 0.05172 0.05085 0.1008 0 2.74722 0.0578 0 -0.18838 0.12807 0.41882 -0.18472
ILE_814 -3.88343 0.30394 2.40528 -0.5912 0.30077 0.17801 0.59906 -1.16318 -0.00067 -0.00364 0.27094 0.12844 0 0 0 0 0 0.00865 -0.07971 0.04819 1.32646 0 0.21535 0 0.73287 -0.24693 0.46818 1.01738
ASN_815 -2.99028 0.34414 2.5957 -0.19751 0.04114 0.31685 0.82898 -1.31508 -0 -0 -0.31506 -0.42089 0 0 -0.4359 0 0 0.00995 -0.05642 0.01116 0 1.92426 -0.41389 0 -0.93687 -0.54535 0.34919 -1.20589
ARG_816 -5.6685 0.37403 6.19035 -0.95416 0.29553 0.73122 2.93871 -2.67346 -0.00216 -0.01528 -3.0954 -0.19161 0 0 -0.4359 0 0 0.00918 0.06137 0.00727 2.82935 0 -0.17315 0 -1.2888 -0.12531 0.30238 -0.88432
MET_817 -7.91083 0.66626 5.61206 -0.30686 0.07552 0.03835 2.47926 -2.76811 -0 -0 -1.28698 -0.02452 0 0 0 0 0 0.01002 -0.07009 0.16986 1.17771 0 -0.07213 0 0.60916 0.18189 0.33661 -1.08282
ASP_818 -4.272 0.28766 5.24219 -0.11006 0.00806 0.3364 1.654 -2.39183 -0.02148 -0.13797 -2.35313 -0.24957 0 0 0 -0.59371 0 0.03257 -0.0528 0.00512 0 1.79134 0.02757 0 -2.3716 -0.24358 0.23981 -3.173
GLN_819 -5.46066 0.27241 5.49344 -0.6695 0.3406 1.12527 2.15494 -2.64206 -0.0218 -0.16272 -1.78224 -2.19101 0 0 0 0 0 0.00777 0.07307 0.0514 0 4.18512 -0.04743 0 -0.18838 -0.16759 0.17193 0.54256
GLU_820 -7.39158 0.62297 9.03963 -0.22543 0.04485 0.33356 4.43334 -4.1566 -0.0218 -0.16272 -4.87152 -0.68252 0 0 -1.09366 0 0 0.02581 0.00047 0.00919 0 3.6509 -0.2731 0 -2.7348 -0.25355 0.34717 -3.35939
ARG_821 -7.89825 0.88325 7.38182 -1.08315 0.31188 0.81738 3.24795 -3.63096 -0.0247 -0.16115 -3.71695 0.29023 0 0 0 -0.59371 0 0.01313 0.03926 0.05334 2.35867 0 -0.07407 0 -1.2888 -0.32097 0.46726 -2.92853
LYS_822 -4.64908 0.24763 5.3364 -0.30786 0.03021 0.13831 2.42043 -2.5046 -0 -0 -1.97235 -0.00251 0 0 0 0 0 0.01284 0.01895 0.00714 1.7309 0 0.00594 0 -1.5107 -0.2947 0.33696 -0.9561
ALA_823 -4.87432 0.3132 4.32619 -0.02142 0 0 2.57002 -2.57217 -0 -0 -2.24596 -0.35258 0 0 0 0 0 0.01446 -0.01945 0 0 0 -0.25477 0 1.8394 -0.4124 0.2322 -1.4576
ILE_824 -8.46642 1.14451 3.94051 -0.68938 0.58214 0.16452 2.74806 -2.87441 -0 -0 -2.58374 0.26943 0 0 0 0 0 0.01052 -0.01511 0.01654 0.63581 0 -0.41679 0 0.73287 -0.22543 0.4871 -4.53927
ILE_825 -6.93845 0.60599 4.66963 -0.50841 0.38924 0.10242 2.6089 -2.67618 -0 -0 -2.42583 0.01298 0 0 0 0 0 0.00796 -0.02621 0.02065 0.56531 0 -0.38025 0 0.73287 0.00361 0.56699 -2.66878
SER_826 -4.75502 0.33389 5.81602 -0.0273 0 0.06314 2.77427 -2.66464 -0 -0 -2.6428 -0.59943 0 0 0 0 0 0.00788 0.03715 0 0.63228 0 0.35706 0.60169 -0.77834 0.18073 0.30676 -0.35665
LEU_827 -9.35105 0.73759 5.03582 -0.49298 0.27534 0.11732 3.11127 -3.40522 -0 -0 -1.76493 0.24477 0 0 0 0 0 0.02292 -0.02524 0.11481 0.42901 0 -0.25824 0 0.18072 0.03346 0.33341 -4.66123
LEU_828 -9.38508 1.15392 3.71738 -0.49059 0.30046 0.1118 2.8431 -2.8771 -0 -0 -2.70916 0.23953 0 0 0 0 0 0.02715 0.13274 0.10411 0.31448 0 -0.281 0 0.18072 -0.29623 0.48016 -6.43361
SER_829 -3.84994 0.28683 5.08594 -0.02617 0 0.06105 2.28864 -2.39006 -0 -0 -2.24735 -0.61124 0 0 0 0 0 0.01836 0.02778 0.00172 0.69595 0 0.33505 0.6 -0.77834 -0.03297 0.36057 -0.17417
LYS_830 -6.49073 0.47191 5.73965 -0.30291 0.02319 0.13188 2.5655 -2.60585 -0 -0 -1.77656 -0.00168 0 0 -0.75567 0 0 0.01428 -0.06409 0.16947 1.71586 0 -0.07932 0 -1.5107 -0.14376 0.30598 -2.59357
PHE_831 -8.4835 0.90038 3.28812 -0.61424 0.16542 0.34088 2.13355 -2.49087 -0 -0 -1.432 -0.09397 0 0 0 0 0 0.01073 -0.06174 0.08043 0 2.74369 -0.02882 0 1.0402 -0.48479 0.38669 -2.59981
ARG_832 -3.63292 0.31813 4.27853 -0.67931 0.22912 0.47742 1.93045 -1.98466 -0.01498 -0.16164 -2.96968 -0.08608 0 0 -0.75567 0 0 0.01296 -0.10249 0.12043 2.63703 0 -0.1166 0 -1.2888 -0.33045 0.4697 -1.64951
LEU_833 -6.36741 0.53246 2.20141 -0.60322 0.13074 0.18945 1.71421 -1.88536 -0 -0 -1.00111 0.11233 0 0 0 0 0 0.02431 0.18665 0.14305 0.71452 0 -0.28071 0 0.18072 -0.05048 0.61238 -3.44607
GLY_834 -2.09104 0.18614 1.73793 -0.00034 0 0 0.56714 -0.96652 -0.00028 -0.00072 0.05149 -0.30176 0 0 0 0 0 0.04245 -0.06761 0 0 0 1.05443 0 0.83697 0.29934 0.88631 2.23391
PHE_835 -8.39335 1.32354 3.3696 -1.08745 0.31651 0.55462 2.34912 -2.53711 -0 -0 -0.29101 -0.91263 0 0 0 0 0 0.51826 0.34442 0.01412 0 2.35001 -0.2609 0 1.0402 0.48663 1.34548 0.53007
HIS_D_836 -3.35619 0.0751 2.29668 -0.45258 0.02115 0.60164 0.57654 -1.22677 -0 -0 0.03921 -0.59602 0 0 0 0 0 0.12939 0.03039 0.07502 0 1.69666 -0.50712 0 -0.45461 2.8232 1.92912 3.70083
GLU_837 -5.22469 0.58367 5.96215 -0.26798 0.03894 0.3206 3.31497 -2.47121 -0.02488 -0.1387 -4.564 -0.2557 0 0 0 -1.64804 0 0.00684 -0.03529 0.03977 0 3.12954 -0.15086 0 -2.7348 2.92887 1.35559 0.16477
VAL_838 -5.06662 0.5016 0.90274 -0.37382 0.30738 0.09179 0.56939 -1.13944 -0.00105 -0.0079 -0.46485 -0.26243 0 0 0 0 0 0.01892 -0.06596 0.0174 0.88262 0 -0.7272 0 1.9342 0.20984 0.39286 -2.28052
HIS_839 -6.72716 0.66721 4.86972 -0.43907 0.01684 0.44991 2.97669 -2.62837 -0.02733 -0.1588 -2.99557 -0.31248 0 0 0 -1.12542 0 0.00512 0.00204 0.10105 0 2.065 -0.12246 0 -0.45461 -0.25447 0.47254 -3.61961
ILE_840 -7.8333 1.29267 0.96915 -0.47748 0.40835 0.09474 0.8245 -1.78208 -0 -0 -0.59973 0.05294 0 0 0 0 0 0.01923 -0.06329 0.023 0.44085 0 -0.73505 0 0.73287 -0.27199 0.71769 -6.18693
LEU_841 -7.56581 0.90732 2.13411 -0.51148 0.23141 0.13878 2.15558 -2.08514 -0.01403 -0.05881 -1.51329 0.02382 0 0 0 0 0 0.02626 -0.02388 0.13577 1.06709 0 -0.17811 0 0.18072 0.43238 1.28329 -3.23401
PRO_842 -4.6603 0.5763 2.47252 -0.11904 0.00907 0.0734 0.71802 -0.9119 -0.0093 -0.06836 -0.29506 0.70437 0 0 0 0 0 0.0911 -0.0231 0.03903 0.19224 0 0.26145 0 -2.4119 0.77422 1.02657 -1.56068
ASP_843 -4.61071 0.25737 5.03456 -0.2965 0.12985 1.00993 2.14141 -2.13237 -0 -0 -3.20743 -3.20171 0 0 -0.46124 -0.34858 0 0.53425 0.20706 0.2499 0 2.97711 -0.37459 0 -2.3716 0.68254 0.49094 -3.28981
ILE_844 -6.28041 0.47966 1.66655 -0.46517 0.28146 0.09572 0.89338 -1.62051 -0.01255 -0.05317 -0.01197 0.15364 0 0 -0.62219 0 0 0.13129 -0.03366 0.02901 0.48318 0 -0.59928 0 0.73287 0.23068 0.70241 -3.81906
ASN_845 -5.672 0.41049 4.03824 -0.38547 0.09126 0.77996 0.97892 -2.07446 -0.02322 -0.20984 1.19748 -0.78101 0 0 0 0 0 0.06584 -0.10666 0.00242 0 1.87779 -1.00252 0 -0.93687 -0.75406 0.48846 -2.01524
GLN_846 -3.75557 0.26082 3.47465 -0.67548 0.09272 0.78514 0.81142 -1.57405 -0 -0 0.31221 -0.65822 0 0 -0.62219 0 0 0.03228 -0.03199 0.10257 0 2.35644 -0.16004 0 -0.18838 -0.24375 0.23442 0.55298
ASN_847 -2.0584 0.27922 2.33964 -0.35217 0.08009 0.69775 0.38256 -1.00001 -0.01653 -0.10553 0.77907 -0.80232 0 0 0 0 0 0.02257 0.22208 0.00066 0 1.78606 -0.87769 0 -0.93687 0.51262 0.73557 1.68836
PRO_848 -4.00892 0.4299 2.03875 -0.20523 0.00637 0.14905 0.3985 -0.86734 -0 -0 -0.51125 -0.04628 0 0 0 0 0 0.01294 0.00143 0.00968 0.37318 0 -0.81031 0 -2.4119 0.11624 0.80793 -4.51727
ARG_849 -5.71698 0.25072 7.43952 -0.67743 0.11286 0.40377 3.25722 -2.95612 -0.0151 -0.08545 -4.82616 0.5363 0 0 -1.10991 0 0 0.01361 -0.019 0.07411 2.52575 0 -0.11963 0 -1.2888 -0.33763 0.37348 -2.16487
ALA_850 -2.93014 0.13507 3.70021 -0.02329 0 0 1.58283 -1.74774 -0 -0 -1.38311 -0.36479 0 0 0 0 0 0.00378 -0.06129 0 0 0 -0.4012 0 1.8394 -0.47453 0.2403 0.11549
GLU_851 -4.38471 0.18323 5.3481 -0.45317 0.2199 1.42138 1.59279 -2.36554 -0.02509 -0.14815 -2.0167 -3.00481 0 0 0 0 0 0.00627 -0.06275 0.00174 0 4.00125 -0.3166 0 -2.7348 -0.64065 0.15305 -3.22526
HIS_D_852 -6.72713 0.38619 6.15558 -0.37879 0.01707 0.42819 2.61397 -2.96954 -0.03797 -0.26973 -1.87745 -0.42213 0 0 0 0 0 0.02011 0.17825 0.0753 0 3.20857 -0.06619 0 -0.45461 -0.31663 0.33384 -0.10312
THR_853 -6.05263 0.27334 6.08829 -0.20079 0.1034 0.07239 2.94505 -3.04664 -0 -0 -2.42965 -0.16412 0 0 0 0 0 0.01584 0.03265 0.00049 0.08105 0 -0.01923 2.30701 -1.0874 0.05717 0.42253 -0.60127
LYS_854 -5.5122 0.548 8.46647 -0.75471 0.11726 0.72513 3.97666 -3.58865 -0.01694 -0.14424 -6.40668 0.01364 0 0 0 -0.76987 0 0.01728 0.03681 0.23143 2.96194 0 0.05692 0 -1.5107 -0.05509 0.5021 -1.10545
ARG_855 -5.65552 0.19802 7.57319 -0.52848 0.07164 0.29057 3.34487 -3.30084 -0 -0 -4.51544 0.40714 0 0 0 -1.64951 0 0.00469 0.01757 0.00904 2.31422 0 -0.11817 0 -1.2888 -0.06336 0.52854 -2.36065
PHE_856 -9.30936 1.12603 4.36523 -0.81145 0.03484 0.26659 3.26052 -3.04344 -0 -0 -2.81643 -0.03672 0 0 0 0 0 0.00567 -0.01284 0.21827 0 1.86402 -0.40136 0 1.0402 0.03134 0.31975 -3.89913
GLU_857 -5.92433 0.23672 7.34346 -0.21999 0.0407 0.32082 3.62381 -3.34211 -0.01523 -0.13025 -3.93215 -0.6158 0 0 0 -0.7918 0 0.00207 0.02056 0.03631 0 3.01287 -0.23188 0 -2.7348 -0.29409 0.30321 -3.29189
ASP_858 -4.28904 0.46023 7.08802 -0.1074 0.01598 0.32853 3.17739 -2.99398 -0 -0 -5.68829 -0.24026 0 0 0 -0.76987 0 0.00558 0.24224 0.01518 0 1.7169 0.19666 0 -2.3716 -0.43548 0.39255 -3.25665
MET_859 -6.93895 0.85989 3.83552 -0.57731 0.41499 0.0876 1.69994 -2.22001 -0.00883 -0.09672 -1.45961 -0.13358 0 0 0 0 0 0.00456 -0.00105 0.14242 2.23118 0 0.07024 0 0.60916 -0.093 0.48977 -1.08378
ILE_860 -7.13084 1.09268 3.36431 -0.70552 0.78372 0.17332 2.5697 -2.31971 -0 -0 -2.60681 0.15858 0 0 0 0 0 0.01805 0.36126 0.03015 0.73798 0 -0.35361 0 0.73287 0.02871 0.96804 -2.0971
ALA_861 -3.33813 0.69162 3.51053 -0.02174 0 0 2.05436 -1.9042 -0.00376 -0.04739 -2.28221 -0.34137 0 0 0 0 0 0.0166 0.07603 0 0 0 -0.17438 0 1.8394 0.59519 2.11929 2.78982
PRO_862 -3.45131 1.039 2.06614 -0.07809 2e-05 0.04688 0.70294 -0.94764 -0 -0 -0.60188 0.60666 0 0 0 0 0 0.03113 -0.19548 0.00321 0.41678 0 -0.61768 0 -2.4119 0.51187 1.63851 -1.24083
PHE_863 -5.67614 0.41142 3.02792 -0.61174 0.07085 0.38202 1.72348 -1.88727 -0.00917 -0.1024 -1.76781 0.05729 0 0 0 0 0 0.12115 -0.01763 0.345 0 2.05666 -0.19639 0 1.0402 -0.05844 0.96335 -0.12766
ARG_864 -5.39433 0.36853 4.35066 -0.65461 0.12325 0.40884 2.08401 -2.02589 -0.00241 -0.0092 -1.56365 0.15742 0 0 -0.89301 0 0 0.06076 0.20453 0.21091 2.96308 0 -0.05245 0 -1.2888 -0.042 1.00536 0.01101
LEU_865 -6.62576 0.9698 2.50865 -0.63001 0.32864 0.27963 0.89254 -1.80816 -0.01927 -0.09661 0.5436 -0.06258 0 0 0 0 0 0.0329 0.00931 0.10731 0.99276 0 0.24854 0 0.18072 0.76662 0.79926 -0.58211
ASN_866 -3.71937 0.52173 3.1776 -0.15594 0.01454 0.20594 0.9549 -1.56247 -0.02125 -0.21449 -0.16986 -0.87018 0 0 -0.96741 0 0 0.01697 -0.01741 0.03542 0 1.84027 -0.24703 0 -0.93687 0.87201 0.69668 -0.54622
ASP_867 -4.29487 0.52094 5.9037 -0.10887 0.00518 0.31857 3.16863 -2.47288 -0.01181 -0.10759 -6.83471 -1.14701 0 0 -2.28406 0 0 0.00627 0.1714 0.00216 0 2.31592 -0.33314 0 -2.3716 -0.07887 0.42847 -7.20417
GLY_868 -1.27325 0.11795 1.51191 -8e-05 0 0 0.54431 -0.77857 -3e-05 -7e-05 -1.58999 -0.38699 0 0 -0.83558 0 0 0.01109 0.03415 0 0 0 0.20411 0 0.83697 0.79324 0.45958 -0.35126
PHE_869 -6.05661 0.54975 5.01964 -0.60866 0.06028 0.34614 2.59138 -2.53395 -0.01327 -0.13956 -2.2241 0.07061 0 0 0 0 0 0.00456 -0.04044 0.02595 0 2.90288 -0.32527 0 1.0402 1.22046 0.30234 2.19234
LYS_870 -3.38318 0.20701 4.94791 -0.45603 0.08428 0.26288 2.32754 -2.14957 -3e-05 -7e-05 -4.54597 0.513 0 0 0 -0.76574 0 0.05918 -0.08243 0.02993 2.2399 0 -0.05227 0 -1.5107 0.01076 0.37225 -1.89133
ASP_871 -4.14361 0.50061 5.87916 -0.11175 0.00819 0.34243 2.52541 -2.54597 -0 -0 -3.78326 -0.21861 0 0 0 -0.76574 0 0.01849 0.01859 0.05448 0 1.97695 -0.08881 0 -2.3716 -0.43515 0.39209 -2.74811
GLU_872 -5.16337 0.21855 6.17751 -0.2083 0.02624 0.28591 2.31944 -2.78252 -0.01327 -0.13956 -1.41317 -0.58251 0 0 0 0 0 0.01309 -0.00567 0.01337 0 3.10432 -0.23435 0 -2.7348 -0.29112 0.22436 -1.18582
ALA_873 -3.66413 0.13981 4.09772 -0.02107 0 0 1.85543 -2.20036 -0 -0 -0.9898 -0.36679 0 0 0 0 0 0.03228 0.03554 0 0 0 -0.25486 0 1.8394 -0.39591 0.19208 0.29935
THR_874 -4.4613 0.22038 5.27236 -0.20394 0.14322 0.07401 2.55145 -2.45503 -0.00512 -0.06673 -2.61206 -0.06857 0 0 0 0 0 0.00946 -0.02244 6e-05 0.07039 0 -0.02825 2.28096 -1.0874 -0.11963 0.20206 -0.30614
VAL_875 -5.08072 0.49305 4.82352 -0.32082 0.23621 0.07421 2.57435 -2.41451 -0.00014 -0.00038 -2.42935 -0.23592 0 0 0 0 0 0.00791 -0.05487 0.01241 0.23541 0 -0.1339 0 1.9342 -0.03211 0.32527 0.01383
ASN_876 -5.57311 0.35205 6.58762 -0.17088 0.01454 0.2477 3.13588 -3.12156 -0.01207 -0.1121 -3.57527 -0.35659 0 0 0 -0.25629 0 0.00418 -0.09026 0.00014 0 1.54043 0.19082 0 -0.93687 -0.09197 0.56465 -1.65895
GLU_877 -2.72992 0.29126 3.56521 -0.22662 0.02995 0.33753 1.49754 -1.6291 -0.00512 -0.06673 -0.53385 -0.58986 0 0 0 0 0 0.00913 -0.03117 0.0419 0 2.99393 -0.09975 0 -2.7348 -0.21308 0.40176 0.30821
MET_878 -4.40453 0.43126 4.26657 -0.32718 0.10214 0.05601 1.84503 -1.81199 -0 -0 -1.93599 -0.26662 0 0 -0.45595 0 0 0.00988 -0.04786 0.03182 1.13156 0 0.13065 0 0.60916 -0.50761 0.18947 -0.9542
ARG_879 -3.5929 0.46744 4.19694 -0.92234 0.23431 0.71309 1.83961 -1.77408 -0.00014 -0.00038 -1.9782 -0.0604 0 0 -0.98199 0 0 0.01177 0.03904 0.00623 2.03 0 -0.22898 0 -1.2888 0.3533 0.54731 -0.38917
ARG_880 -3.48449 0.41432 4.06251 -0.86433 0.15362 0.61206 1.90364 -1.66905 -0.01077 -0.12572 -2.02804 -0.08611 0 0 -0.52604 0 0 0.02513 0.14261 0.00267 1.58766 0 -0.17459 0 -1.2888 0.74931 0.86764 0.26322
ASP_881 -1.07595 0.06578 1.1032 -0.2412 0.04207 0.7936 0.01886 -0.44204 -0.01077 -0.12572 0.36338 -0.64411 0 0 0 0 0 0.03839 0.0031 0.01967 0 2.01641 -0.65766 0 -2.3716 0.05605 0.57039 -0.47815
CYS_882 -3.9224 0.79198 3.58871 -0.16635 0.14296 0.08245 1.55806 -1.5108 -0.00275 -0.01207 -1.8442 -1.39166 0 0 0 0 0 0.07831 0.2206 0.09192 0.26871 0 -0.30412 0 3.6196 0.71383 0.9271 2.92989
PRO_883 -3.81092 0.74071 1.32304 -0.14301 0.00059 0.10353 0.24882 -0.8541 -0 -0 -0.62306 0.17608 0 0 0 0 0 0.01672 -0.07138 0.0073 0.16185 0 -1.097 0 -2.4119 0.40212 1.19758 -4.63304
TRP_884 -6.19368 0.82468 3.76124 -0.9029 0.15861 0.66276 2.16654 -1.96487 -0.01795 -0.08917 -1.00514 -0.29527 0 0 -0.89301 0 0 0.00376 0.02375 0.06875 0 2.74869 0.41868 0 1.6906 0.27583 1.28262 2.72453
LYS_885 -5.30414 0.60439 4.58102 -0.57431 0.16096 0.53564 1.851 -1.96436 -0.00275 -0.01207 -1.73052 0.32098 0 0 0 -0.25629 0 0.0365 0.06427 0.03298 2.38048 0 0.22476 0 -1.5107 1.11665 1.37451 1.92899
ILE_886 -5.5375 0.80173 2.95428 -0.61284 0.38905 0.10909 1.14086 -1.79593 -0.00241 -0.0092 -0.71034 0.75329 0 0 0 0 0 0.00655 0.02125 0.05575 1.04676 0 0.21542 0 0.73287 0.36087 0.79744 0.71699
SER_887 -4.00567 0.22455 4.90377 -0.02841 0 0.06526 2.69435 -2.29113 -0.03061 -0.28237 -2.06561 -0.40541 0 0 -0.71934 0 0 0.06446 -0.00461 0.00208 0.19297 0 -0.40261 0.60153 -0.77834 -0.37157 0.47379 -2.16292
ASP_888 -3.28759 0.17283 4.67567 -0.184 0.14831 0.61297 2.29366 -2.06517 -0.00024 -0.00333 -3.76068 -2.87371 0 0 -0.28291 0 0 0.04833 0.03873 0.13124 0 4.47454 0.06684 0 -2.3716 -0.47402 0.49594 -2.14419
GLU_889 -4.41443 0.3493 6.35646 -0.33584 0.0725 0.39222 2.20944 -2.59419 -0.00059 -0.00488 -3.32401 -0.60174 0 0 -0.28291 0 0 0.02363 0.00038 0.01044 0 3.18171 -0.05514 0 -2.7348 -0.18876 0.44595 -1.49529
GLU_890 -4.93634 0.22815 5.62158 -0.3261 0.0514 0.36112 1.91349 -2.59147 -0.07301 -0.57606 -1.57998 -0.55827 0 0 -0.71934 0 0 0.0365 -0.00502 0.02126 0 3.31063 -0.15611 0 -2.7348 -0.20782 0.2259 -2.69431
ILE_891 -6.69438 0.57273 5.62268 -0.51613 0.38232 0.10702 2.5721 -3.03333 -0 -0 -2.52351 -0.03363 0 0 0 0 0 0.00421 -0.05 0.05007 0.51607 0 -0.4678 0 0.73287 -0.18268 0.38739 -2.55401
THR_892 -4.94373 0.26726 5.46831 -0.21201 0.18341 0.07813 2.94139 -2.65858 -0 -0 -3.24544 -0.12381 0 0 0 0 0 0.00724 -0.02518 4e-05 0.06866 0 0.00707 2.28747 -1.0874 0.07227 0.44134 -0.47355
LYS_893 -6.42078 0.38498 9.37025 -0.31887 0.04472 0.15342 3.82666 -3.63978 -0 -0 -6.40935 -0.03272 0 0 0 0 0 0.00896 0.09868 0.02142 1.76537 0 0.00199 0 -1.5107 -0.13985 0.38133 -2.41427
ASN_894 -6.31995 0.31343 6.08167 -0.17865 0.02758 0.26742 2.93175 -3.08011 -0.023 -0.14515 -2.41375 -0.32788 0 0 0 0 0 0.01232 -0.02847 0.0254 0 1.46171 0.22716 0 -0.93687 -0.16488 0.32575 -1.94454
ARG_895 -6.94631 0.64163 7.06728 -0.73748 0.13241 0.46265 3.89149 -3.43145 -0 -0 -4.16044 0.17229 0 0 0 -0.7918 0 0.01767 0.04663 0.02554 3.09272 0 -0.0619 0 -1.2888 -0.1503 0.38329 -1.63488
VAL_896 -6.8519 0.79074 4.88917 -0.32145 0.29924 0.07317 2.84875 -2.97888 -0 -0 -2.1999 -0.19403 0 0 0 0 0 0.01115 -0.01843 0 0.06859 0 -0.28204 0 1.9342 -0.23206 0.52409 -1.63959
LYS_897 -6.82155 0.42067 7.33329 -0.35647 0.03971 0.1744 3.50549 -3.18126 -0.01514 -0.08082 -4.01294 0.28109 0 0 0 -0.79321 0 0.00715 0.00415 0.06431 2.49448 0 -0.01282 0 -1.5107 -0.29231 0.39961 -2.35288
SER_898 -6.66628 0.65159 6.77891 -0.02396 0 0.02194 3.9492 -3.36809 -0 -0 -3.00285 -0.391 0 0 0 -0.48568 0 0.00662 -0.0045 0.00109 0.4962 0 0.31854 0.60062 -0.77834 -0.17443 0.25369 -1.81676
LEU_899 -7.6 0.61513 5.60493 -0.47907 0.22688 0.11708 2.98868 -2.952 -0 -0 -2.74888 0.2019 0 0 0 0 0 0.00132 0.25919 3e-05 0.28879 0 -0.30792 0 0.18072 -0.12762 0.42053 -3.31032
ARG_900 -8.1248 0.45537 7.9078 -0.53813 0.05695 0.31036 3.63429 -3.6253 -0.01772 -0.15449 -3.57638 0.26187 0 0 0 -0.69937 0 0.00402 -0.00766 0.09279 2.50772 0 -0.04733 0 -1.2888 -0.29238 0.54122 -2.59998
GLN_901 -8.77668 0.54128 6.87017 -0.67983 0.10193 0.76062 3.1728 -3.4396 -0.01514 -0.08082 -2.68727 -0.31105 0 0 0 0 0 0.0129 0.17908 0.22031 0 2.80852 -0.23583 0 -0.18838 -0.28595 0.39053 -1.64242
VAL_902 -7.60032 0.67902 4.96397 -0.30896 0.20444 0.07062 3.10275 -3.1241 -0.00421 -0.04308 -1.92683 -0.13503 0 0 0 0 0 0.00869 -0.06337 0.02623 0.04317 0 -0.32511 0 1.9342 -0.20017 0.34814 -2.34994
ARG_903 -9.72819 0.37397 10.0923 -0.9379 0.32112 0.80736 4.79573 -4.35826 -0.01513 -0.11623 -5.02504 -0.01516 0 0 -0.46124 -0.71749 0 0.01065 0.05574 0.023 2.75561 0 -0.081 0 -1.2888 -0.20905 0.49657 -3.22139
LEU_904 -8.3765 0.74544 4.36112 -0.49528 0.29791 0.11602 2.92132 -2.96968 -0.00329 -0.01974 -2.33897 0.21183 0 0 0 0 0 0.0265 0.12202 0.05926 0.35445 0 -0.27147 0 0.18072 -0.34343 0.55992 -4.86186
ASN_905 -8.89239 0.80439 9.62073 -0.39673 0.05548 0.77324 4.66017 -4.64894 -0.01709 -0.16466 -4.69757 -0.38779 0 0 -1.48139 -0.56747 0 0.01648 -0.00767 0.06553 0 3.42368 0.59969 0 -0.93687 0.02589 0.52991 -1.62338
GLU_906 -7.76714 0.30613 10.2106 -0.21936 0.03719 0.33231 4.35208 -4.19496 -0.04676 -0.30721 -5.62658 -0.65718 0 0 -1.10991 -0.36891 0 0.01156 0.01629 0.07739 0 3.19966 -0.22711 0 -2.7348 -0.10063 0.50366 -4.31371
ILE_907 -8.42634 0.69935 4.58275 -0.48588 0.37412 0.09781 2.82794 -3.02852 -5e-05 -0.00101 -2.3381 0.0976 0 0 0 0 0 0.01262 -0.06639 0.02234 0.47733 0 -0.47393 0 0.73287 -0.22143 0.42157 -4.69534
VAL_908 -8.22281 0.8378 3.25819 -0.30819 0.25621 0.07099 2.87758 -2.89546 -0.00086 -0.0048 -2.83866 -0.17784 0 0 0 0 0 0.01011 -0.06564 0.02411 0.08722 0 -0.34099 0 1.9342 0.02156 0.36802 -5.10925
LEU_909 -6.06674 0.3602 4.5387 -0.67782 0.20253 0.25523 2.06824 -2.66294 -0.00329 -0.01974 -1.46443 0.07743 0 0 0 0 0 0.01806 0.00353 0.02883 1.05066 0 -0.25309 0 0.18072 -0.18796 0.39779 -2.15408
ASP_910 -4.10717 0.15031 5.67168 -0.21033 0.00045 0.68692 2.36396 -2.55519 -5e-05 -0.00101 -2.84359 -0.06644 0 0 -1.27101 0 0 0.00503 -0.01075 0.03941 0 3.27434 0.10889 0 -2.3716 -0.16027 0.42096 -0.87545
TYR_911 -6.23228 0.50879 3.77671 -0.56231 0.02534 0.23425 2.17268 -2.30512 -0.05465 -0.34301 -1.79072 -0.23576 0 0 -0.2546 0 0 0.01331 -0.0049 0.33852 0 2.21181 0.00584 0.00013 1.2797 -0.0108 0.55141 -0.67568
SER_912 -5.5538 0.5808 5.42084 -0.036 0.02578 0.03101 3.00535 -2.65795 -0.01873 -0.15401 -3.20575 -0.12229 0 0 0 -1.35355 0 0.01003 -0.02836 0.05992 0.42949 0 0.12929 1.93922 -0.77834 0.48127 0.53424 -1.26153
ARG_913 -4.14776 0.2034 5.51295 -0.75793 0.11008 0.52325 2.51292 -2.32798 -0 -0 -3.47459 0.75171 0 0 -1.77891 0 0 0.01808 -0.11075 0.00878 2.0972 0 -0.10871 0 -1.2888 0.23935 0.52873 -1.48897
ASP_914 -2.52798 0.59809 4.33567 -0.18677 0.01609 0.60604 1.92013 -1.69777 -0.00581 -0.06784 -4.26534 -0.95516 0 0 0 -0.68263 0 0.02264 -0.05713 0.05852 0 2.18871 -0.85637 0 -2.3716 -0.08731 0.65543 -3.36038
ALA_915 -3.79502 0.36878 2.03054 -0.02161 0 0 1.07285 -1.48061 -0 -0 -0.05788 -0.40909 0 0 0 0 0 0.01121 0.00616 0 0 0 -0.50087 0 1.8394 0.15351 0.40797 -0.37466
ALA_916 -3.77301 0.31327 1.84747 -0.0224 0 0 1.54599 -1.42798 -0.01474 -0.06975 -1.1047 -0.34369 0 0 0 0 0 0.00802 -0.04566 0 0 0 -0.09972 0 1.8394 -0.1218 0.24948 -1.21982
LEU_917 -8.60298 1.06952 1.84367 -0.52539 0.12706 0.10981 1.95224 -2.20915 -0 -0 -1.93042 0.20497 0 0 0 0 0 0.01056 0.04671 0.0601 0.77119 0 0.05017 0 0.18072 0.32942 0.42714 -6.08464
ILE_918 -9.07486 1.25083 2.39817 -0.47234 0.42321 0.09443 2.69843 -2.34062 -0 -0 -2.83714 0.09282 0 0 0 0 0 0.01411 -0.05886 0.03561 0.45114 0 -0.77898 0 0.73287 0.21105 0.47113 -6.689
VAL_919 -7.87911 0.71407 2.60728 -0.2807 0.1953 0.06057 2.86262 -2.3076 -0 -0 -2.99723 -0.38281 0 0 0 0 0 0.01926 0.02705 0.06396 0.18212 0 -0.72092 0 1.9342 -0.41812 0.41268 -5.9074
ILE_920 -8.43368 1.39344 2.15388 -0.44523 0.42772 0.09008 2.81334 -2.36587 -0 -0 -3.0755 0.02285 0 0 0 0 0 0.02327 0.07683 0.52845 0.64288 0 -0.39512 0 0.73287 -0.23026 0.83223 -5.20784
THR_921 -5.76652 0.70713 3.4128 -0.13549 0.04054 0.09441 2.6749 -2.10921 -0.00038 -0.00295 -1.68442 -0.79647 0 0 0 0 0 0.00488 -0.02111 0.08173 1.43633 0 0.30596 2.32493 -1.0874 -0.13444 0.89386 0.2391
LEU_922 -8.99577 1.52408 2.98129 -0.5333 0.06349 0.12945 1.47267 -2.30989 -0.0204 -0.16316 -1.03925 0.24153 0 0 0 0 0 0.00576 0.30505 0.15152 0.53804 0 -0.29734 0 0.18072 -0.05994 1.63702 -4.18844
PRO_923 -4.84462 0.93407 2.2788 -0.14088 0.00126 0.10504 1.14108 -1.123 -0 -0 -1.47622 0.17193 0 0 -0.45194 0 0 0.05924 -0.0338 0.01871 0.22242 0 -1.0637 0 -2.4119 -0.39711 1.65099 -5.35962
ILE_924 -5.39531 1.29629 1.29833 -0.61243 0.65828 0.10697 0.88689 -1.30248 -0 -0 -0.36545 0.25029 0 0 0 0 0 0.02358 -0.07421 0.00171 1.1132 0 -0.68254 0 0.73287 -0.57683 0.64344 -1.99739
GLY_925 -2.72989 0.28516 2.01114 -0.0004 0 0 0.73293 -1.12706 -0 -0 -0.69575 -0.17507 0 0 -0.45796 0 0 0.02162 -0.09311 0 0 0 -1.0015 0 0.83697 -0.10075 0.36552 -2.12815
ARG_926 -4.34978 0.22025 4.77065 -0.92805 0.21015 0.6875 2.15897 -2.09475 -0 -0 -2.7018 -0.10554 0 0 -0.45796 0 0 0.02568 0.00126 0.02313 1.65858 0 -0.12061 0 -1.2888 0.12708 0.19868 -1.96537
LYS_927 -2.94183 0.44415 4.1245 -0.4802 0.1492 0.22922 1.31849 -1.64337 -0.0355 -0.16421 -3.1061 0.23733 0 0 0 0 0 0.00279 -0.05098 0.06728 2.44201 0 0.01986 0 -1.5107 -0.19274 0.25825 -0.83255
GLY_928 -0.9319 0.0619 1.21317 -5e-05 0 0 0.216 -0.56209 -0 -0 0.23841 -0.40037 0 0 0 0 0 0.00127 -0.17806 0 0 0 -1.43714 0 0.83697 -0.80084 0.14862 -1.59411
LYS_929 -4.20932 0.36253 5.75215 -0.4469 0.05845 0.23428 2.79651 -2.19978 -0.01975 -0.15007 -4.2197 0.26155 0 0 -0.49638 -0.21261 0 0.0243 0.02759 0.12338 2.55477 0 -0.10162 0 -1.5107 -0.08265 0.17734 -1.27663
CYS_930 -4.80694 0.46009 2.52726 -0.09294 0.00322 0.0513 1.28972 -1.21053 -0.00186 -0.02896 -1.0218 -0.06761 0 0 0 0 0 0.02213 0.12486 0.01711 0.43868 0 0.08231 0 3.6196 0.65319 0.92601 2.98484
PRO_931 -4.7996 0.49509 3.48265 -0.12841 0.00087 0.09426 1.91505 -1.49578 -0 -0 -2.44428 0.22507 0 0 0 0 0 0.00635 -0.06262 0.02719 0.16718 0 -1.09628 0 -2.4119 -0.19901 0.98772 -5.23646
SER_932 -5.35534 0.42607 5.46447 -0.02061 0 0.02008 3.28929 -2.51121 -0.00122 -0.02705 -3.02589 -0.38208 0 0 0 -0.67204 0 0.0276 0.02944 0.00042 0.64951 0 0.37162 0.61741 -0.77834 -0.15463 0.37144 -1.66106
SER_933 -5.38162 0.21849 5.13757 -0.02812 0 0.04439 2.56853 -2.50726 -0 -0 -2.61078 -1.07745 0 0 -0.48107 0 0 0.04899 -0.00425 0.01301 0.30245 0 0.10879 0.65742 -0.77834 -0.02701 0.33755 -3.45873
LEU_934 -8.72237 0.90846 4.04043 -0.6986 0.27191 0.26476 2.50796 -2.83406 -0.01181 -0.10759 -1.07298 0.12393 0 0 0 0 0 0.00867 0.12718 0.01105 0.7877 0 -0.20219 0 0.18072 -0.27103 0.34111 -4.34674
TYR_935 -10.4839 1.44828 5.25708 -0.96178 0.05899 0.39731 3.48572 -3.5189 -0.00064 -0.00191 -2.98389 -0.30664 0 0 -0.45194 0 0 0.00771 0.02703 0.11994 0 1.98042 -0.21291 0.06938 1.2797 -0.06702 0.77731 -4.08069
MET_936 -10.9111 1.21194 5.02879 -0.57728 0.1268 0.1763 2.8521 -3.10765 -0 -0 -2.56599 0.01254 0 0 0 0 0 0.00467 0.06343 0.18121 1.08849 0 -0.01108 0 0.60916 -0.09848 1.01779 -4.8984
ALA_937 -6.78975 0.99304 4.0109 -0.02286 0 0 3.1964 -2.99559 -0 -0 -3.31822 -0.36265 0 0 0 0 0 0.00409 0.04736 0 0 0 -0.27616 0 1.8394 -0.25325 0.64433 -3.28295
TRP_938 -12.2741 0.86584 6.61459 -0.70242 0.18917 0.38095 3.60988 -3.87786 -0 -0 -2.91925 -0.37475 0 0 0 -0.48568 0 0.00871 -0.01316 0.00105 0 2.92204 -0.09676 0 1.6906 -0.29933 0.37695 -4.38355
LEU_939 -8.64465 1.10531 3.40922 -0.48784 0.17654 0.10188 2.67611 -2.64625 -0.00048 -0.00246 -2.10246 0.25924 0 0 0 0 0 0.00906 -0.0085 0.11587 0.54428 0 -0.23602 0 0.18072 -0.15522 0.49096 -5.21469
GLU_940 -7.16515 0.35738 8.7578 -0.37148 0.15138 0.45579 4.24606 -3.8464 -0.01952 -0.11 -4.26587 -0.62239 0 0 -0.64616 -1.29906 0 0.0276 -0.03735 0.00576 0 3.45053 -0.17309 0 -2.7348 -0.27766 0.5675 -3.54911
THR_941 -7.86969 0.79941 6.49883 -0.20032 0.11494 0.07147 3.47033 -3.4744 -0.01739 -0.12731 -3.04807 -0.02766 0 0 0 0 0 0.01458 -0.01621 0 0.05461 0 -0.02034 2.32814 -1.0874 -0.09403 0.42435 -2.20615
LEU_942 -8.32686 0.64713 3.71887 -0.69202 0.2003 0.26805 2.64904 -2.68058 -0 -0 -1.94383 0.07195 0 0 -0.4855 0 0 0.01687 -0.03964 0.01946 0.97205 0 -0.22308 0 0.18072 0.00846 0.36886 -5.26975
SER_943 -6.15333 0.72396 5.47537 -0.02924 0.02337 0.02894 2.08872 -2.76761 -0.01911 -0.15015 -1.52554 0.0363 0 0 0 0 0 0.03845 0.05403 0.04514 0.55953 0 -0.06784 0.6015 -0.77834 -0.27665 0.57598 -1.51652
GLN_944 -8.21066 0.93491 9.03548 -0.45371 0.0898 0.37277 3.36658 -4.05409 -0.01739 -0.12731 -2.00212 -0.47012 0 0 -0.99589 -0.56747 0 0.05084 -0.01153 0.25618 0 4.56844 0.11803 0 -0.18838 -0.38274 0.70621 2.01782
ASP_945 -3.74789 0.26196 4.39209 -0.11999 0.01423 0.39686 1.82963 -1.95096 -0 -0 -3.96158 -0.78473 0 0 0 -1.64951 0 0.01119 -0.00064 0.16438 0 2.37836 -0.20859 0 -2.3716 -0.07246 0.62807 -4.79117
LEU_946 -7.50574 0.96857 1.54624 -0.50215 0.236 0.12311 1.36137 -1.83585 -0.01863 -0.14769 0.53013 0.07087 0 0 0 0 0 0.10718 -0.01831 0.07581 1.11915 0 -0.09267 0 0.18072 0.27741 0.83657 -2.6879
ARG_947 -2.20909 0.6523 2.63142 -0.56716 0.08345 0.32645 1.05988 -1.07754 -0 -0 -0.63522 0.2916 0 0 -0.50791 0 0 0.44162 0.07879 0.27196 1.93223 0 -0.11471 0 -1.2888 5.83587 1.99429 9.19944
PRO_948 -4.98099 1.47941 3.53975 -0.21043 0.01741 0.155 1.33327 -1.40287 -0 -0 0.30132 -0.01004 0 0 0 0 0 0.01618 0.04305 0.01309 0.31673 0 -0.74732 0 -2.4119 5.55487 2.37162 5.37814
PRO_949 -4.77246 0.65481 2.3184 -0.18487 0.00119 0.1311 1.51137 -1.21629 -0 -0 -1.98043 0.03247 0 0 0 0 0 0.01967 -0.06929 0.01014 1.05332 0 -0.94625 0 -2.4119 -0.55375 1.10261 -5.30016
VAL_950 -7.67302 0.93093 2.7216 -0.36945 0.27694 0.08958 2.8073 -2.36197 -0.01036 -0.03545 -2.51927 -0.19352 0 0 0 0 0 0.01416 -0.05183 0.01765 0.77771 0 -0.65732 0 1.9342 -0.54877 0.44979 -4.40111
ILE_951 -8.7898 1.43254 2.06156 -0.5126 0.47922 0.12554 2.51132 -2.28782 -0.00069 -0.00182 -2.65345 0.0562 0 0 0 0 0 0.01642 0.21453 0.42509 0.40065 0 -0.7843 0 0.73287 -0.38754 0.83669 -6.12539
LEU_952 -8.98667 1.2891 2.93062 -0.47152 0.25909 0.09696 3.0107 -2.53357 -0.03 -0.11937 -2.97904 0.116 0 0 0 0 0 0.037 0.03177 0.04506 1.08534 0 -0.37641 0 0.18072 -0.27966 0.89062 -5.80327
ILE_953 -9.5117 1.06604 3.80365 -0.47426 0.46261 0.09703 2.3214 -2.75543 -0.01524 -0.09689 -2.60378 0.06155 0 0 0 0 0 0.02273 0.49226 0.18893 0.37388 0 -0.74355 0 0.73287 -0.21321 0.80851 -5.98259
ARG_954 -9.22454 1.41589 7.02965 -1.02759 0.3168 0.4942 4.05513 -3.30192 -0.02549 -0.15201 -4.24366 0.46199 0 0 -0.26525 -0.91734 0 0.06722 -0.03291 0.85507 3.14268 0 -0.09949 0 -1.2888 -0.10356 1.01401 -1.82993
GLY_955 -3.76451 0.48692 3.40988 -0.0003 0 0 1.79775 -1.7614 -0 -0 -0.57606 -0.17979 0 0 -0.26525 0 0 0.04671 -0.09515 0 0 0 -0.71253 0 0.83697 0.06738 0.56292 -0.14646
ASN_956 -5.85998 0.49008 5.80569 -0.37015 0.12396 0.70832 1.76618 -2.69903 -0.02389 -0.1668 -0.8768 -1.42563 0 0 -1.07072 0 0 0.00815 -0.0667 0.0339 0 2.39329 -0.59857 0 -0.93687 -0.39391 0.27942 -2.88005
GLN_957 -3.0525 0.38312 3.22053 -0.32826 0.11258 0.3126 1.27532 -1.49576 -0.02328 -0.1495 -1.27801 -0.80598 0 0 0 -0.91734 0 0.01245 0.05935 0.09909 0 4.63704 0.25529 0 -0.18838 -0.19497 0.41121 2.3446
GLU_958 -4.012 0.33358 5.10509 -0.20201 0.02835 0.2803 1.81584 -2.22394 -0.01849 -0.12686 -1.44052 -0.4284 0 0 -0.54158 -0.44027 0 0.01249 0.00946 0.01269 0 3.03038 -0.04642 0 -2.7348 0.137 0.53283 -0.91729
ASN_959 -4.48104 0.64581 2.78129 -0.18134 0.01887 0.26682 1.09036 -1.75096 -0 -0 -1.28044 -0.36131 0 0 0 -0.84905 0 0.00897 -0.06909 0.01167 0 2.22434 0.06209 0 -0.93687 -0.16945 0.47948 -2.48985
VAL_960 -7.78359 1.1447 1.75322 -0.30521 0.24826 0.06856 1.64057 -2.24698 -0 -0 -0.49713 -0.26763 0 0 0 0 0 0.01603 0.00316 0.03027 0.20477 0 -0.5276 0 1.9342 -0.06768 0.35513 -4.29696
LEU_961 -6.9909 0.81156 1.33612 -0.4831 0.27253 0.08888 0.97242 -1.67109 -0.00107 -0.01396 -0.48259 0.2375 0 0 0 0 0 0.06338 0.15021 0.07366 0.46585 0 -0.29636 0 0.18072 -0.1571 0.45486 -4.98849
THR_962 -3.88289 0.32715 2.18841 -0.22573 0.21251 0.10341 0.45607 -1.21615 -0 -0 0.22608 -1.14571 0 0 0 0 0 0.07552 0.01174 0.01986 1.61898 0 -0.02719 2.30923 -1.0874 -0.1259 0.44905 0.28704
PHE_963 -7.74361 0.36725 3.64336 -0.9621 0.16169 0.22105 1.70841 -2.28351 -0 -0 -1.4195 -0.72832 0 0 0 0 0 0.03192 0.07934 0.30965 0 1.90531 -0.32547 0 1.0402 0.46976 0.5123 -3.01226
TYR_964 -5.4143 0.35291 2.12209 -1.00867 0.08267 0.61956 0.40417 -1.46958 -0 -0 -0.37531 -0.35937 0 0 0 0 0 0.10383 0.16774 0.0017 0 1.58321 -0.25955 0.00153 1.2797 0.44534 0.45526 -1.26706
CYS_965 -5.79958 0.54119 4.0103 -0.06624 0.00014 0.04265 1.95568 -2.00095 -0 -0 -1.44175 -0.21937 0 0 0 0 0 0.12484 0.03114 0.06375 0.71484 0 0.14687 0 3.6196 0.0909 0.34518 2.15918
GLN_966 -3.19897 0.21468 1.7292 -0.76208 0.32587 1.09515 0.45873 -0.97058 -0 -0 -0.16128 -2.21717 0 0 0 0 0 0.00959 -0.08562 0.13414 0 2.96046 -0.07874 0 -0.18838 -0.15517 0.32872 -0.56144
LEU_967 -3.6081 0.62888 2.53817 -0.52072 0.20924 0.15488 0.72501 -1.24208 -0.01219 -0.04728 0.17284 0.07303 0 0 0 0 0 0.00196 -0.00333 0.14777 0.21299 0 -0.09076 0 0.18072 -0.43409 0.2883 -0.62475
GLU_968 -2.15479 0.13168 2.39414 -0.22819 0.03914 0.37487 1.12175 -1.13858 -0 -0 -0.26931 -0.5326 0 0 0 0 0 0.00638 -0.11137 0.0111 0 2.68911 0.06871 0 -2.7348 -0.28295 0.287 -0.32872
GLY_969 -1.63731 0.17697 1.70033 -8e-05 0 0 0.52935 -0.79565 -0.01219 -0.04728 0.29889 -0.35825 0 0 0 0 0 0.02177 -0.09159 0 0 0 0.50973 0 0.83697 0.25386 0.27849 1.66401
SER_970 -2.94558 0.21669 3.15442 -0.02222 0 0.05472 1.43312 -1.42595 -0 -0 -0.81622 -0.41931 0 0 0 0 0 0.04461 0.14691 0.01551 0.0771 0 -0.54979 0.60028 -0.77834 0.23956 0.26229 -0.71219
ASP_971 -2.4106 0.11234 3.2365 -0.229 0.03665 0.74975 1.12662 -1.42163 -0.01896 -0.10204 -1.64218 -0.61061 0 0 0 -0.78186 0 0.00594 -0.0199 0.2217 0 2.13846 -0.70101 0 -2.3716 -0.07985 0.29359 -2.46769
GLU_972 -5.29468 0.59986 5.8379 -0.29278 0.03056 0.33003 2.8955 -2.66629 -0.01736 -0.08646 -3.71107 -0.15963 0 0 0 -0.5752 0 0.00503 0.06005 0.04953 0 3.71691 -0.08963 0 -2.7348 -0.17155 0.35896 -1.91511
VAL_973 -6.53056 0.65865 3.61045 -0.35086 0.18155 0.08379 2.329 -2.39538 -0.00203 -0.03559 -1.31567 -0.04223 0 0 0 0 0 0.01194 -0.08227 0.00262 0.7254 0 0.23575 0 1.9342 -0.27103 0.55657 -0.69569
ASP_974 -4.47718 0.64453 5.90878 -0.11843 0.0309 0.37212 2.36415 -2.56071 -0 -0 -3.32851 -0.31293 0 0 -1.029 -0.84905 0 0.0049 0.00919 0.06504 0 2.05535 -0.11326 0 -2.3716 -0.16646 0.55637 -3.31583
ALA_975 -2.65643 0.43959 2.4636 -0.02447 2e-05 0 1.86713 -1.52714 -0 -0 -0.78349 -0.38248 0 0 0 0 0 0.00119 -0.08415 0 0 0 -0.18187 0 1.8394 -0.4335 0.28491 0.8223
GLY_976 -1.23644 0.17926 1.94327 -5e-05 0 0 0.84552 -0.9294 -0.01731 -0.08566 -0.7181 -0.39107 0 0 0 0 0 0.0082 -0.16472 0 0 0 -1.4957 0 0.83697 -0.83705 0.25655 -1.80575
SER_977 -2.62018 0.3416 3.56057 -0.02484 0 0.02061 2.01518 -1.59811 -0.01524 -0.14581 -2.92148 -0.20373 0 0 0 -0.78186 0 0.00541 -0.02045 0.00057 1.0604 0 -0.36416 0.62888 -0.77834 -0.69269 0.28628 -2.24738
HIS_978 -3.15898 0.03588 3.07141 -0.4446 0.02828 0.48455 1.77769 -1.49451 -0 -0 -0.59971 -0.39333 0 0 0 -2.0162 0 0.00318 -0.03076 0.00697 0 2.45742 -0.18151 0 -0.45461 0.11861 0.30101 -0.48921
HIS_D_979 -6.40851 0.67512 3.97186 -0.53938 0.00352 0.54496 1.58205 -2.3148 -0.01896 -0.10204 -1.03092 -0.3435 0 0 0 0 0 0.00214 0.13704 0.05502 0 1.70737 -0.2251 0 -0.45461 0.47585 0.36072 -1.92217
HIS_D_980 -7.53998 0.68458 5.50148 -0.40044 0.09952 0.41118 2.08996 -3.01717 -0.03529 -0.25286 -1.77923 -0.30618 0 0 0 -0.62246 0 0.00045 0.01988 0.02865 0 3.07791 -0.04187 0 -0.45461 0.03202 0.37943 -2.12503
HIS_981 -5.71164 0.38811 4.62161 -0.49841 0.00815 0.6585 1.35773 -2.59425 -0 -0 -1.01331 0.04772 0 0 0 0 0 0.00281 -0.01177 0.13348 0 2.29467 -0.43032 0 -0.45461 -0.21018 0.38034 -1.03137
HIS_982 -8.85388 0.88544 6.77586 -0.51952 0.00267 0.63258 2.73302 -3.61507 -0 -0 -1.6772 -0.73953 0 0 0 0 0 0.0107 -0.04619 0.0571 0 2.5061 -0.06913 0 -0.45461 -0.12978 0.53816 -1.96329
HIS_983 -7.2098 1.00649 7.11634 -0.68688 0.00561 0.74989 2.22175 -3.47594 -0.02278 -0.13544 -1.48951 -2.11255 0 0 0 -1.08599 0 0.00662 -0.01984 0.13754 0 1.72687 -0.07798 0 -0.45461 -0.18182 0.66229 -3.31974
HIS_984 -5.99111 0.55378 5.46323 -0.45291 0.11036 0.45139 1.6116 -2.75393 -0 -0 -0.76447 -0.60124 0 0 0 -0.93021 0 0.00618 -0.05992 0.02688 0 2.96028 -0.04616 0 -0.45461 -0.37173 0.39648 -0.84611
HIS_985 -5.79663 0.58364 5.88089 -0.50679 0.02694 0.63602 2.14164 -2.88298 -0 -0 -1.92901 0.03784 0 0 0 -1.06328 0 0.00221 -0.0576 0.34706 0 1.54787 -0.41787 0 -0.45461 -0.36953 0.40847 -1.86571
HIS_D_986 -6.90207 0.59001 5.28352 -0.35941 0.02762 0.35008 2.21789 -2.88594 -0.01795 -0.20184 -1.49987 -0.50504 0 0 -1.26228 0 0 0.00682 0.03106 0.00106 0 2.67461 -0.03753 0 -0.45461 -0.24867 0.53079 -2.66174
HIS_987 -3.38108 0.21641 2.59212 -0.54747 0.07215 0.41063 0.25582 -1.45862 -0.02278 -0.13544 0.4753 -1.06076 0 0 0 0 0 0.00598 0.00029 0.01967 0 1.87697 -0.07784 0 -0.45461 -0.26153 0.30892 -1.16589
GLY_988 -1.70053 0.04813 2.28973 -0.00152 0 0 0.56401 -1.09673 -0 -0 0.80259 -0.35272 0 0 0 0 0 0.0337 -0.06234 0 0 0 -0.73781 0 0.83697 0.08064 0.15714 0.86123
SER_989 -0.98203 0.06091 0.92309 -0.03336 0.009 0.0572 0.11795 -0.51604 -0 -0 0.21308 -0.99548 0 0 0 0 0 0.0196 -0.03201 0.01182 0.51199 0 -0.14981 0.60337 -0.77834 0.0465 0.28993 -0.62261
VAL_990 -2.88084 0.27855 1.21151 -0.28668 0.16653 0.06132 0.47603 -1.0441 -0 -0 0.81189 -0.34769 0 0 0 0 0 0.01049 0.06942 0.01582 0.18707 0 -0.53035 0 1.9342 -0.1748 0.36876 0.32713
GLU_991 -4.21036 0.41169 5.31312 -0.26794 0.04587 0.3268 2.44681 -2.16325 -0.02776 -0.27172 -3.4823 -0.24099 0 0 0 -1.49258 0 0.00897 0.03534 0.01985 0 3.02162 0.012 0 -2.7348 -0.03783 0.29272 -2.99475
ASP_992 -3.09761 0.19124 4.73975 -0.23702 0.04517 0.77898 1.21496 -1.75466 -0.01229 -0.13366 -1.2901 -0.84301 0 0 0 0 0 0.00956 0.01388 0.09441 0 2.0031 -0.71746 0 -2.3716 -0.16205 0.41481 -1.11359
TYR_993 -5.83257 0.58103 3.56726 -0.70679 0.02625 0.10717 1.16438 -1.90119 -0.01603 -0.16448 -0.30578 -0.32358 0 0 0 0 0 0.00484 -0.07281 0.01259 0 1.97861 0.04075 0.0191 1.2797 -0.3667 0.50706 -0.40118
LYS_994 -2.3625 0.21879 1.82518 -0.46768 0.17263 0.26001 0.3793 -0.82353 -1e-05 -0.00015 0.46044 -0.26225 0 0 0 0 0 0.00733 -0.05871 0.05009 2.57492 0 -0.1677 0 -1.5107 -0.41116 0.46809 0.35239
ASP_995 -3.87889 0.24126 7.88886 -0.12804 0.01073 0.39555 2.4991 -2.92115 -1e-05 -0.00015 -5.35144 -1.26002 0 0 -0.44012 -0.21261 0 0.01662 -0.01344 0.11171 0 4.0033 0.06271 0 -2.3716 -0.20753 0.44484 -1.11032
ASP_996 -2.51088 0.19687 4.55518 -0.10133 0.01197 0.27837 2.38764 -1.85867 -0.01746 -0.11767 -2.73442 -0.18953 0 0 -0.93649 0 0 0.02114 -0.03777 0.04215 0 1.89007 0.07344 0 -2.3716 -0.36894 0.34778 -1.44016
ASP_997 -1.57606 0.14585 2.20951 -0.23461 0.08934 0.79258 0.62939 -0.90591 -0 -0 -0.0325 -3.49984 0 0 0 0 0 0.10853 -0.0498 0.29769 0 2.63395 -0.38698 0 -2.3716 -0.62525 0.32566 -2.45005
ASP_998 -2.08244 0.26924 3.85581 -0.10176 0.00914 0.29809 1.62706 -1.49641 -0.01746 -0.11767 -1.43363 -1.33763 0 0 -0.71183 0 0 0.41708 0.69844 0.00247 0 2.24127 -0.03319 0 -2.3716 -0.01116 0.56248 0.26629
LYS:CtermProteinFull_999 -0.94355 0.1447 2.07885 -0.46832 0.18023 0.4371 0.81723 -0.76216 -0 -0 -1.81114 -0.13576 0 0 -0.71183 0 0 0.55856 0 0.0066 1.58223 0 0 0 -1.5107 0.34914 0.63565 0.44683
VRT_1000 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 110.989 0 0 0 0 0 0 0 0 0 110.989
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450106 DOMAINID 445495 MODEL 2 2022-11-19_00000213_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 674.823 tmscore: 0.45562 7s1yA_204 prob: 100 ident: 59.75
SSBOND     CYS A  361    CYS A  366                                       2.05  
SSBOND     CYS A  375    CYS A  381                                       2.03  
ATOM      1  N   THR A   1     -29.605   8.815 -20.163  1.00 34.100          N  
ATOM      2  CA  THR A   1     -28.346   8.195 -20.541  1.00 33.830          C  
ATOM      3  C   THR A   1     -27.211   9.203 -20.468  1.00 33.850          C  
ATOM      4  O   THR A   1     -27.265  10.265 -21.103  1.00 33.780          O  
ATOM      5  CB  THR A   1     -28.432   7.623 -21.969  1.00 47.470          C  
ATOM      6  OG1 THR A   1     -29.478   6.650 -22.012  1.00 47.470          O  
ATOM      7  CG2 THR A   1     -27.091   6.933 -22.352  1.00 47.470          C  
ATOM      8 1H   THR A   1     -30.353   8.367 -20.673  1.00 40.920          H  
ATOM      9 2H   THR A   1     -29.745   8.685 -19.171  1.00 40.920          H  
ATOM     10 3H   THR A   1     -29.582   9.799 -20.381  1.00 40.920          H  
ATOM     11  HA  THR A   1     -28.133   7.391 -19.849  1.00 40.600          H  
ATOM     12  HB  THR A   1     -28.653   8.422 -22.675  1.00 56.960          H  
ATOM     13  HG1 THR A   1     -29.669   6.421 -22.930  1.00 56.960          H  
ATOM     14 1HG2 THR A   1     -27.175   6.518 -23.355  1.00 56.960          H  
ATOM     15 2HG2 THR A   1     -26.274   7.649 -22.331  1.00 56.960          H  
ATOM     16 3HG2 THR A   1     -26.886   6.130 -21.644  1.00 56.960          H  
ATOM     17  N   PHE A   2     -26.132   8.870 -19.760  1.00 34.000          N  
ATOM     18  CA  PHE A   2     -25.028   9.825 -19.651  1.00 34.050          C  
ATOM     19  C   PHE A   2     -24.102   9.773 -20.866  1.00 34.260          C  
ATOM     20  O   PHE A   2     -22.923   9.420 -20.775  1.00 34.310          O  
ATOM     21  CB  PHE A   2     -24.221   9.565 -18.376  1.00 47.650          C  
ATOM     22  CG  PHE A   2     -23.274  10.675 -18.019  1.00 47.650          C  
ATOM     23  CD1 PHE A   2     -23.736  11.933 -17.665  1.00 47.650          C  
ATOM     24  CD2 PHE A   2     -21.918  10.457 -18.048  1.00 47.650          C  
ATOM     25  CE1 PHE A   2     -22.853  12.937 -17.352  1.00 47.650          C  
ATOM     26  CE2 PHE A   2     -21.040  11.455 -17.735  1.00 47.650          C  
ATOM     27  CZ  PHE A   2     -21.504  12.694 -17.388  1.00 47.650          C  
ATOM     28  H   PHE A   2     -26.085   7.955 -19.270  1.00 40.800          H  
ATOM     29  HA  PHE A   2     -25.450  10.827 -19.593  1.00 40.860          H  
ATOM     30 1HB  PHE A   2     -24.903   9.415 -17.540  1.00 57.180          H  
ATOM     31 2HB  PHE A   2     -23.646   8.642 -18.493  1.00 57.180          H  
ATOM     32  HD1 PHE A   2     -24.808  12.127 -17.635  1.00 57.180          H  
ATOM     33  HD2 PHE A   2     -21.553   9.470 -18.331  1.00 57.180          H  
ATOM     34  HE1 PHE A   2     -23.224  13.924 -17.075  1.00 57.180          H  
ATOM     35  HE2 PHE A   2     -19.963  11.276 -17.759  1.00 57.180          H  
ATOM     36  HZ  PHE A   2     -20.794  13.483 -17.143  1.00 57.180          H  
ATOM     37  N   GLY A   3     -24.636  10.207 -22.007  1.00 34.470          N  
ATOM     38  CA  GLY A   3     -23.961  10.142 -23.310  1.00 34.750          C  
ATOM     39  C   GLY A   3     -22.900  11.220 -23.508  1.00 34.390          C  
ATOM     40  O   GLY A   3     -22.937  11.990 -24.468  1.00 34.630          O  
ATOM     41  H   GLY A   3     -25.603  10.532 -21.947  1.00 41.360          H  
ATOM     42 1HA  GLY A   3     -23.499   9.160 -23.418  1.00 41.700          H  
ATOM     43 2HA  GLY A   3     -24.708  10.223 -24.097  1.00 41.700          H  
ATOM     44  N   TYR A   4     -21.977  11.279 -22.559  1.00 33.860          N  
ATOM     45  CA  TYR A   4     -20.882  12.224 -22.514  1.00 33.510          C  
ATOM     46  C   TYR A   4     -19.663  11.391 -22.222  1.00 32.900          C  
ATOM     47  O   TYR A   4     -18.518  11.827 -22.341  1.00 32.400          O  
ATOM     48  CB  TYR A   4     -21.126  13.229 -21.398  1.00 47.050          C  
ATOM     49  CG  TYR A   4     -22.449  13.904 -21.538  1.00 47.050          C  
ATOM     50  CD1 TYR A   4     -23.516  13.376 -20.860  1.00 47.050          C  
ATOM     51  CD2 TYR A   4     -22.614  15.012 -22.337  1.00 47.050          C  
ATOM     52  CE1 TYR A   4     -24.755  13.927 -20.962  1.00 47.050          C  
ATOM     53  CE2 TYR A   4     -23.865  15.585 -22.450  1.00 47.050          C  
ATOM     54  CZ  TYR A   4     -24.937  15.039 -21.764  1.00 47.050          C  
ATOM     55  OH  TYR A   4     -26.187  15.600 -21.878  1.00 47.050          O  
ATOM     56  H   TYR A   4     -22.036  10.577 -21.823  1.00 40.630          H  
ATOM     57  HA  TYR A   4     -20.763  12.716 -23.479  1.00 40.210          H  
ATOM     58 1HB  TYR A   4     -21.096  12.722 -20.435  1.00 56.460          H  
ATOM     59 2HB  TYR A   4     -20.344  13.986 -21.399  1.00 56.460          H  
ATOM     60  HD1 TYR A   4     -23.363  12.506 -20.252  1.00 56.460          H  
ATOM     61  HD2 TYR A   4     -21.767  15.430 -22.880  1.00 56.460          H  
ATOM     62  HE1 TYR A   4     -25.592  13.486 -20.422  1.00 56.460          H  
ATOM     63  HE2 TYR A   4     -24.011  16.460 -23.083  1.00 56.460          H  
ATOM     64  HH  TYR A   4     -26.815  15.096 -21.353  1.00 56.460          H  
ATOM     65  N   ASN A   5     -19.968  10.173 -21.803  1.00 33.000          N  
ATOM     66  CA  ASN A   5     -19.035   9.188 -21.285  1.00 32.490          C  
ATOM     67  C   ASN A   5     -19.621   7.796 -21.526  1.00 31.900          C  
ATOM     68  O   ASN A   5     -20.628   7.665 -22.224  1.00 32.290          O  
ATOM     69  CB  ASN A   5     -18.745   9.493 -19.827  1.00 45.690          C  
ATOM     70  CG  ASN A   5     -17.401   9.015 -19.328  1.00 45.690          C  
ATOM     71  OD1 ASN A   5     -16.945   7.931 -19.713  1.00 45.690          O  
ATOM     72  ND2 ASN A   5     -16.770   9.776 -18.471  1.00 45.690          N  
ATOM     73  H   ASN A   5     -20.967   9.937 -21.767  1.00 39.600          H  
ATOM     74  HA  ASN A   5     -18.102   9.253 -21.845  1.00 38.990          H  
ATOM     75 1HB  ASN A   5     -18.799  10.571 -19.671  1.00 54.830          H  
ATOM     76 2HB  ASN A   5     -19.521   9.045 -19.235  1.00 54.830          H  
ATOM     77 1HD2 ASN A   5     -15.893   9.478 -18.096  1.00 54.830          H  
ATOM     78 2HD2 ASN A   5     -17.167  10.672 -18.165  1.00 54.830          H  
ATOM     79  N   THR A   6     -18.945   6.755 -21.062  1.00 31.030          N  
ATOM     80  CA  THR A   6     -19.407   5.390 -21.265  1.00 30.470          C  
ATOM     81  C   THR A   6     -20.915   5.281 -21.034  1.00 29.980          C  
ATOM     82  O   THR A   6     -21.452   5.735 -20.022  1.00 29.760          O  
ATOM     83  CB  THR A   6     -18.662   4.421 -20.314  1.00 42.880          C  
ATOM     84  OG1 THR A   6     -17.246   4.517 -20.551  1.00 42.880          O  
ATOM     85  CG2 THR A   6     -19.111   2.975 -20.565  1.00 42.880          C  
ATOM     86  H   THR A   6     -18.089   6.907 -20.543  1.00 37.240          H  
ATOM     87  HA  THR A   6     -19.197   5.102 -22.294  1.00 36.560          H  
ATOM     88  HB  THR A   6     -18.871   4.693 -19.276  1.00 51.460          H  
ATOM     89  HG1 THR A   6     -16.761   4.107 -19.823  1.00 51.460          H  
ATOM     90 1HG2 THR A   6     -18.573   2.309 -19.901  1.00 51.460          H  
ATOM     91 2HG2 THR A   6     -20.179   2.873 -20.383  1.00 51.460          H  
ATOM     92 3HG2 THR A   6     -18.895   2.704 -21.596  1.00 51.460          H  
ATOM     93  N   ILE A   7     -21.571   4.645 -22.007  1.00 29.870          N  
ATOM     94  CA  ILE A   7     -23.011   4.420 -22.066  1.00 29.480          C  
ATOM     95  C   ILE A   7     -23.518   3.645 -20.868  1.00 28.880          C  
ATOM     96  O   ILE A   7     -22.840   2.753 -20.366  1.00 28.690          O  
ATOM     97  CB  ILE A   7     -23.373   3.666 -23.370  1.00 41.430          C  
ATOM     98  CG1 ILE A   7     -24.917   3.703 -23.607  1.00 41.430          C  
ATOM     99  CG2 ILE A   7     -22.860   2.196 -23.287  1.00 41.430          C  
ATOM    100  CD1 ILE A   7     -25.362   3.302 -25.007  1.00 41.430          C  
ATOM    101  H   ILE A   7     -21.010   4.326 -22.780  1.00 35.840          H  
ATOM    102  HA  ILE A   7     -23.504   5.392 -22.075  1.00 35.380          H  
ATOM    103  HB  ILE A   7     -22.894   4.167 -24.211  1.00 49.710          H  
ATOM    104 1HG1 ILE A   7     -25.401   3.020 -22.902  1.00 49.710          H  
ATOM    105 2HG1 ILE A   7     -25.273   4.711 -23.421  1.00 49.710          H  
ATOM    106 1HG2 ILE A   7     -23.082   1.671 -24.208  1.00 49.710          H  
ATOM    107 2HG2 ILE A   7     -21.785   2.192 -23.130  1.00 49.710          H  
ATOM    108 3HG2 ILE A   7     -23.342   1.665 -22.463  1.00 49.710          H  
ATOM    109 1HD1 ILE A   7     -26.449   3.363 -25.069  1.00 49.710          H  
ATOM    110 2HD1 ILE A   7     -24.920   3.979 -25.741  1.00 49.710          H  
ATOM    111 3HD1 ILE A   7     -25.054   2.285 -25.224  1.00 49.710          H  
ATOM    112  N   ASP A   8     -24.713   3.989 -20.404  1.00 28.620          N  
ATOM    113  CA  ASP A   8     -25.285   3.322 -19.255  1.00 28.110          C  
ATOM    114  C   ASP A   8     -25.376   1.808 -19.495  1.00 27.680          C  
ATOM    115  O   ASP A   8     -25.714   1.360 -20.591  1.00 27.490          O  
ATOM    116  CB  ASP A   8     -26.699   3.838 -18.941  1.00 39.560          C  
ATOM    117  CG  ASP A   8     -26.822   5.358 -18.535  1.00 39.560          C  
ATOM    118  OD1 ASP A   8     -25.859   6.111 -18.571  1.00 39.560          O  
ATOM    119  OD2 ASP A   8     -27.901   5.728 -18.161  1.00 39.560          O  
ATOM    120  H   ASP A   8     -25.216   4.746 -20.839  1.00 34.340          H  
ATOM    121  HA  ASP A   8     -24.636   3.502 -18.411  1.00 33.730          H  
ATOM    122 1HB  ASP A   8     -27.336   3.669 -19.810  1.00 47.470          H  
ATOM    123 2HB  ASP A   8     -27.112   3.237 -18.125  1.00 47.470          H  
ATOM    124  N   VAL A   9     -25.093   1.030 -18.454  1.00 27.590          N  
ATOM    125  CA  VAL A   9     -25.137  -0.426 -18.467  1.00 27.240          C  
ATOM    126  C   VAL A   9     -25.995  -0.883 -17.301  1.00 26.660          C  
ATOM    127  O   VAL A   9     -25.796  -0.400 -16.190  1.00 26.710          O  
ATOM    128  CB  VAL A   9     -23.723  -1.026 -18.319  1.00 38.280          C  
ATOM    129  CG1 VAL A   9     -23.785  -2.540 -18.338  1.00 38.280          C  
ATOM    130  CG2 VAL A   9     -22.814  -0.497 -19.424  1.00 38.280          C  
ATOM    131  H   VAL A   9     -24.853   1.485 -17.591  1.00 33.110          H  
ATOM    132  HA  VAL A   9     -25.586  -0.766 -19.402  1.00 32.690          H  
ATOM    133  HB  VAL A   9     -23.324  -0.749 -17.357  1.00 45.930          H  
ATOM    134 1HG1 VAL A   9     -22.779  -2.941 -18.208  1.00 45.930          H  
ATOM    135 2HG1 VAL A   9     -24.415  -2.903 -17.537  1.00 45.930          H  
ATOM    136 3HG1 VAL A   9     -24.188  -2.877 -19.293  1.00 45.930          H  
ATOM    137 1HG2 VAL A   9     -21.812  -0.911 -19.307  1.00 45.930          H  
ATOM    138 2HG2 VAL A   9     -23.212  -0.777 -20.396  1.00 45.930          H  
ATOM    139 3HG2 VAL A   9     -22.754   0.576 -19.361  1.00 45.930          H  
ATOM    140  N   VAL A  10     -26.922  -1.803 -17.542  1.00 26.160          N  
ATOM    141  CA  VAL A  10     -27.772  -2.301 -16.472  1.00 25.610          C  
ATOM    142  C   VAL A  10     -26.989  -3.292 -15.595  1.00 25.700          C  
ATOM    143  O   VAL A  10     -26.453  -4.259 -16.132  1.00 25.960          O  
ATOM    144  CB  VAL A  10     -29.006  -3.003 -17.067  1.00 36.070          C  
ATOM    145  CG1 VAL A  10     -29.859  -3.625 -15.958  1.00 36.070          C  
ATOM    146  CG2 VAL A  10     -29.818  -1.981 -17.850  1.00 36.070          C  
ATOM    147  H   VAL A  10     -27.022  -2.158 -18.484  1.00 31.390          H  
ATOM    148  HA  VAL A  10     -28.131  -1.447 -15.919  1.00 30.730          H  
ATOM    149  HB  VAL A  10     -28.683  -3.805 -17.727  1.00 43.290          H  
ATOM    150 1HG1 VAL A  10     -30.723  -4.117 -16.402  1.00 43.290          H  
ATOM    151 2HG1 VAL A  10     -29.279  -4.367 -15.399  1.00 43.290          H  
ATOM    152 3HG1 VAL A  10     -30.200  -2.849 -15.279  1.00 43.290          H  
ATOM    153 1HG2 VAL A  10     -30.692  -2.467 -18.285  1.00 43.290          H  
ATOM    154 2HG2 VAL A  10     -30.142  -1.186 -17.179  1.00 43.290          H  
ATOM    155 3HG2 VAL A  10     -29.211  -1.554 -18.645  1.00 43.290          H  
ATOM    156  N   PRO A  11     -26.916  -3.088 -14.259  1.00 25.590          N  
ATOM    157  CA  PRO A  11     -26.198  -3.919 -13.299  1.00 25.740          C  
ATOM    158  C   PRO A  11     -26.559  -5.402 -13.331  1.00 25.520          C  
ATOM    159  O   PRO A  11     -27.738  -5.755 -13.306  1.00 24.980          O  
ATOM    160  CB  PRO A  11     -26.672  -3.316 -11.964  1.00 38.610          C  
ATOM    161  CG  PRO A  11     -26.956  -1.887 -12.271  1.00 38.610          C  
ATOM    162  CD  PRO A  11     -27.547  -1.888 -13.643  1.00 38.610          C  
ATOM    163  HA  PRO A  11     -25.125  -3.766 -13.411  1.00 30.890          H  
ATOM    164 1HB  PRO A  11     -27.558  -3.855 -11.598  1.00 46.330          H  
ATOM    165 2HB  PRO A  11     -25.913  -3.420 -11.196  1.00 46.330          H  
ATOM    166 1HG  PRO A  11     -27.628  -1.456 -11.509  1.00 46.330          H  
ATOM    167 2HG  PRO A  11     -26.026  -1.310 -12.228  1.00 46.330          H  
ATOM    168 1HD  PRO A  11     -28.640  -1.976 -13.605  1.00 46.330          H  
ATOM    169 2HD  PRO A  11     -27.201  -0.950 -14.113  1.00 46.330          H  
ATOM    170  N   THR A  12     -25.541  -6.266 -13.301  1.00 25.930          N  
ATOM    171  CA  THR A  12     -25.805  -7.707 -13.257  1.00 25.980          C  
ATOM    172  C   THR A  12     -24.848  -8.531 -12.392  1.00 26.240          C  
ATOM    173  O   THR A  12     -23.845  -8.045 -11.876  1.00 26.280          O  
ATOM    174  CB  THR A  12     -25.874  -8.347 -14.645  1.00 36.350          C  
ATOM    175  OG1 THR A  12     -26.378  -9.680 -14.465  1.00 36.350          O  
ATOM    176  CG2 THR A  12     -24.502  -8.380 -15.317  1.00 36.350          C  
ATOM    177  H   THR A  12     -24.583  -5.905 -13.368  1.00 31.120          H  
ATOM    178  HA  THR A  12     -26.796  -7.837 -12.821  1.00 31.180          H  
ATOM    179  HB  THR A  12     -26.569  -7.782 -15.269  1.00 43.620          H  
ATOM    180  HG1 THR A  12     -26.465 -10.111 -15.330  1.00 43.620          H  
ATOM    181 1HG2 THR A  12     -24.587  -8.851 -16.291  1.00 43.620          H  
ATOM    182 2HG2 THR A  12     -24.162  -7.381 -15.434  1.00 43.620          H  
ATOM    183 3HG2 THR A  12     -23.792  -8.934 -14.720  1.00 43.620          H  
ATOM    184  N   TYR A  13     -25.136  -9.824 -12.293  1.00 26.490          N  
ATOM    185  CA  TYR A  13     -24.350 -10.775 -11.491  1.00 26.910          C  
ATOM    186  C   TYR A  13     -22.879 -10.802 -11.880  1.00 27.350          C  
ATOM    187  O   TYR A  13     -21.981 -10.580 -11.057  1.00 27.570          O  
ATOM    188  CB  TYR A  13     -24.940 -12.176 -11.641  1.00 37.510          C  
ATOM    189  CG  TYR A  13     -24.128 -13.264 -10.991  1.00 37.510          C  
ATOM    190  CD1 TYR A  13     -24.208 -13.467  -9.635  1.00 37.510          C  
ATOM    191  CD2 TYR A  13     -23.305 -14.071 -11.768  1.00 37.510          C  
ATOM    192  CE1 TYR A  13     -23.481 -14.463  -9.043  1.00 37.510          C  
ATOM    193  CE2 TYR A  13     -22.569 -15.070 -11.181  1.00 37.510          C  
ATOM    194  CZ  TYR A  13     -22.651 -15.274  -9.818  1.00 37.510          C  
ATOM    195  OH  TYR A  13     -21.913 -16.290  -9.216  1.00 37.510          O  
ATOM    196  H   TYR A  13     -25.954 -10.146 -12.806  1.00 31.790          H  
ATOM    197  HA  TYR A  13     -24.416 -10.471 -10.444  1.00 32.290          H  
ATOM    198 1HB  TYR A  13     -25.938 -12.189 -11.197  1.00 45.010          H  
ATOM    199 2HB  TYR A  13     -25.050 -12.414 -12.700  1.00 45.010          H  
ATOM    200  HD1 TYR A  13     -24.853 -12.838  -9.031  1.00 45.010          H  
ATOM    201  HD2 TYR A  13     -23.244 -13.912 -12.844  1.00 45.010          H  
ATOM    202  HE1 TYR A  13     -23.558 -14.615  -7.970  1.00 45.010          H  
ATOM    203  HE2 TYR A  13     -21.925 -15.702 -11.792  1.00 45.010          H  
ATOM    204  HH  TYR A  13     -21.436 -16.781  -9.901  1.00 45.010          H  
ATOM    205  N   GLU A  14     -22.647 -10.962 -13.173  1.00 27.550          N  
ATOM    206  CA  GLU A  14     -21.330 -11.038 -13.777  1.00 28.100          C  
ATOM    207  C   GLU A  14     -20.448  -9.812 -13.546  1.00 28.080          C  
ATOM    208  O   GLU A  14     -19.255  -9.860 -13.829  1.00 28.580          O  
ATOM    209  CB  GLU A  14     -21.467 -11.314 -15.273  1.00 39.120          C  
ATOM    210  CG  GLU A  14     -22.034 -12.707 -15.606  1.00 39.120          C  
ATOM    211  CD  GLU A  14     -23.530 -12.782 -15.502  1.00 39.120          C  
ATOM    212  OE1 GLU A  14     -24.133 -11.755 -15.308  1.00 39.120          O  
ATOM    213  OE2 GLU A  14     -24.067 -13.853 -15.594  1.00 39.120          O  
ATOM    214  H   GLU A  14     -23.453 -11.150 -13.781  1.00 33.060          H  
ATOM    215  HA  GLU A  14     -20.820 -11.892 -13.330  1.00 33.720          H  
ATOM    216 1HB  GLU A  14     -22.118 -10.565 -15.716  1.00 46.940          H  
ATOM    217 2HB  GLU A  14     -20.490 -11.224 -15.749  1.00 46.940          H  
ATOM    218 1HG  GLU A  14     -21.738 -12.971 -16.621  1.00 46.940          H  
ATOM    219 2HG  GLU A  14     -21.593 -13.436 -14.927  1.00 46.940          H  
ATOM    220  N   HIS A  15     -21.016  -8.696 -13.099  1.00 27.580          N  
ATOM    221  CA  HIS A  15     -20.240  -7.501 -12.877  1.00 27.630          C  
ATOM    222  C   HIS A  15     -19.298  -7.600 -11.686  1.00 27.870          C  
ATOM    223  O   HIS A  15     -18.309  -6.868 -11.638  1.00 28.210          O  
ATOM    224  CB  HIS A  15     -21.157  -6.310 -12.712  1.00 38.660          C  
ATOM    225  CG  HIS A  15     -21.800  -5.859 -13.976  1.00 38.660          C  
ATOM    226  ND1 HIS A  15     -22.868  -4.992 -13.997  1.00 38.660          N  
ATOM    227  CD2 HIS A  15     -21.518  -6.136 -15.270  1.00 38.660          C  
ATOM    228  CE1 HIS A  15     -23.200  -4.740 -15.257  1.00 38.660          C  
ATOM    229  NE2 HIS A  15     -22.400  -5.427 -16.040  1.00 38.660          N  
ATOM    230  H   HIS A  15     -22.001  -8.675 -12.812  1.00 33.100          H  
ATOM    231  HA  HIS A  15     -19.610  -7.319 -13.745  1.00 33.160          H  
ATOM    232 1HB  HIS A  15     -21.919  -6.578 -12.016  1.00 46.390          H  
ATOM    233 2HB  HIS A  15     -20.622  -5.490 -12.289  1.00 46.390          H  
ATOM    234  HD2 HIS A  15     -20.736  -6.793 -15.641  1.00 46.390          H  
ATOM    235  HE1 HIS A  15     -24.002  -4.090 -15.584  1.00 46.390          H  
ATOM    236  HE2 HIS A  15     -22.420  -5.445 -17.051  1.00 46.390          H  
ATOM    237  N   TYR A  16     -19.573  -8.458 -10.700  1.00 27.760          N  
ATOM    238  CA  TYR A  16     -18.631  -8.483  -9.592  1.00 28.050          C  
ATOM    239  C   TYR A  16     -18.352  -9.870  -9.044  1.00 28.510          C  
ATOM    240  O   TYR A  16     -19.246 -10.603  -8.623  1.00 28.620          O  
ATOM    241  CB  TYR A  16     -19.096  -7.553  -8.498  1.00 39.150          C  
ATOM    242  CG  TYR A  16     -18.127  -7.439  -7.356  1.00 39.150          C  
ATOM    243  CD1 TYR A  16     -16.909  -6.842  -7.574  1.00 39.150          C  
ATOM    244  CD2 TYR A  16     -18.452  -7.902  -6.101  1.00 39.150          C  
ATOM    245  CE1 TYR A  16     -16.010  -6.728  -6.562  1.00 39.150          C  
ATOM    246  CE2 TYR A  16     -17.547  -7.786  -5.065  1.00 39.150          C  
ATOM    247  CZ  TYR A  16     -16.324  -7.206  -5.294  1.00 39.150          C  
ATOM    248  OH  TYR A  16     -15.403  -7.081  -4.267  1.00 39.150          O  
ATOM    249  H   TYR A  16     -20.399  -9.070 -10.715  1.00 33.310          H  
ATOM    250  HA  TYR A  16     -17.677  -8.110  -9.951  1.00 33.660          H  
ATOM    251 1HB  TYR A  16     -19.284  -6.554  -8.904  1.00 46.980          H  
ATOM    252 2HB  TYR A  16     -20.030  -7.947  -8.119  1.00 46.980          H  
ATOM    253  HD1 TYR A  16     -16.657  -6.464  -8.566  1.00 46.980          H  
ATOM    254  HD2 TYR A  16     -19.416  -8.358  -5.930  1.00 46.980          H  
ATOM    255  HE1 TYR A  16     -15.051  -6.258  -6.755  1.00 46.980          H  
ATOM    256  HE2 TYR A  16     -17.796  -8.153  -4.073  1.00 46.980          H  
ATOM    257  HH  TYR A  16     -14.539  -6.788  -4.640  1.00 46.980          H  
ATOM    258  N   ALA A  17     -17.072 -10.203  -9.052  1.00 28.860          N  
ATOM    259  CA  ALA A  17     -16.526 -11.458  -8.576  1.00 29.400          C  
ATOM    260  C   ALA A  17     -15.017 -11.304  -8.517  1.00 29.910          C  
ATOM    261  O   ALA A  17     -14.467 -10.308  -8.983  1.00 29.940          O  
ATOM    262  CB  ALA A  17     -16.951 -12.636  -9.448  1.00 40.940          C  
ATOM    263  H   ALA A  17     -16.419  -9.516  -9.408  1.00 34.630          H  
ATOM    264  HA  ALA A  17     -16.882 -11.627  -7.563  1.00 35.280          H  
ATOM    265 1HB  ALA A  17     -16.524 -13.554  -9.047  1.00 49.130          H  
ATOM    266 2HB  ALA A  17     -18.039 -12.714  -9.442  1.00 49.130          H  
ATOM    267 3HB  ALA A  17     -16.617 -12.515 -10.457  1.00 49.130          H  
ATOM    268  N   ASN A  18     -14.340 -12.253  -7.884  1.00 30.360          N  
ATOM    269  CA  ASN A  18     -12.877 -12.269  -7.825  1.00 30.920          C  
ATOM    270  C   ASN A  18     -12.305 -10.959  -7.261  1.00 31.360          C  
ATOM    271  O   ASN A  18     -11.314 -10.414  -7.766  1.00 31.610          O  
ATOM    272  CB  ASN A  18     -12.313 -12.591  -9.197  1.00 43.060          C  
ATOM    273  CG  ASN A  18     -12.800 -13.937  -9.670  1.00 43.060          C  
ATOM    274  OD1 ASN A  18     -13.191 -14.772  -8.839  1.00 43.060          O  
ATOM    275  ND2 ASN A  18     -12.774 -14.192 -10.956  1.00 43.060          N  
ATOM    276  H   ASN A  18     -14.842 -13.032  -7.479  1.00 36.430          H  
ATOM    277  HA  ASN A  18     -12.573 -13.063  -7.140  1.00 37.100          H  
ATOM    278 1HB  ASN A  18     -12.603 -11.825  -9.912  1.00 51.680          H  
ATOM    279 2HB  ASN A  18     -11.225 -12.601  -9.156  1.00 51.680          H  
ATOM    280 1HD2 ASN A  18     -13.083 -15.087 -11.290  1.00 51.680          H  
ATOM    281 2HD2 ASN A  18     -12.433 -13.516 -11.611  1.00 51.680          H  
ATOM    282  N   SER A  19     -13.008 -10.440  -6.246  1.00 31.540          N  
ATOM    283  CA  SER A  19     -12.763  -9.254  -5.402  1.00 31.960          C  
ATOM    284  C   SER A  19     -12.569  -7.886  -6.068  1.00 32.520          C  
ATOM    285  O   SER A  19     -13.076  -6.876  -5.561  1.00 32.400          O  
ATOM    286  CB  SER A  19     -11.568  -9.513  -4.508  1.00 44.580          C  
ATOM    287  OG  SER A  19     -11.832 -10.557  -3.608  1.00 44.580          O  
ATOM    288  H   SER A  19     -13.808 -10.986  -5.963  1.00 37.850          H  
ATOM    289  HA  SER A  19     -13.632  -9.161  -4.749  1.00 38.350          H  
ATOM    290 1HB  SER A  19     -10.699  -9.760  -5.119  1.00 53.490          H  
ATOM    291 2HB  SER A  19     -11.329  -8.604  -3.956  1.00 53.490          H  
ATOM    292  HG  SER A  19     -11.065 -10.608  -3.033  1.00 53.490          H  
ATOM    293  N   THR A  20     -11.874  -7.835  -7.199  1.00 33.210          N  
ATOM    294  CA  THR A  20     -11.681  -6.589  -7.921  1.00 33.410          C  
ATOM    295  C   THR A  20     -11.799  -6.687  -9.442  1.00 33.470          C  
ATOM    296  O   THR A  20     -12.079  -5.669 -10.086  1.00 33.520          O  
ATOM    297  CB  THR A  20     -10.285  -5.992  -7.624  1.00 46.690          C  
ATOM    298  OG1 THR A  20      -9.275  -6.905  -8.082  1.00 46.690          O  
ATOM    299  CG2 THR A  20     -10.093  -5.744  -6.129  1.00 46.690          C  
ATOM    300  H   THR A  20     -11.462  -8.690  -7.536  1.00 39.850          H  
ATOM    301  HA  THR A  20     -12.439  -5.886  -7.582  1.00 40.090          H  
ATOM    302  HB  THR A  20     -10.186  -5.049  -8.161  1.00 56.030          H  
ATOM    303  HG1 THR A  20      -8.422  -6.464  -8.079  1.00 56.030          H  
ATOM    304 1HG2 THR A  20      -9.108  -5.316  -5.960  1.00 56.030          H  
ATOM    305 2HG2 THR A  20     -10.857  -5.051  -5.776  1.00 56.030          H  
ATOM    306 3HG2 THR A  20     -10.169  -6.673  -5.580  1.00 56.030          H  
ATOM    307  N   GLN A  21     -11.491  -7.863 -10.017  1.00 33.550          N  
ATOM    308  CA  GLN A  21     -11.373  -8.030 -11.480  1.00 33.720          C  
ATOM    309  C   GLN A  21     -11.941  -9.313 -12.090  1.00 33.490          C  
ATOM    310  O   GLN A  21     -11.157 -10.132 -12.580  1.00 33.860          O  
ATOM    311  CB  GLN A  21      -9.896  -7.923 -11.916  1.00 47.140          C  
ATOM    312  CG  GLN A  21      -9.256  -6.560 -11.742  1.00 47.140          C  
ATOM    313  CD  GLN A  21      -9.760  -5.544 -12.771  1.00 47.140          C  
ATOM    314  OE1 GLN A  21      -9.236  -5.459 -13.889  1.00 47.140          O  
ATOM    315  NE2 GLN A  21     -10.789  -4.803 -12.412  1.00 47.140          N  
ATOM    316  H   GLN A  21     -11.310  -8.659  -9.400  1.00 40.260          H  
ATOM    317  HA  GLN A  21     -11.901  -7.202 -11.938  1.00 40.460          H  
ATOM    318 1HB  GLN A  21      -9.301  -8.640 -11.348  1.00 56.570          H  
ATOM    319 2HB  GLN A  21      -9.806  -8.185 -12.969  1.00 56.570          H  
ATOM    320 1HG  GLN A  21      -9.452  -6.174 -10.754  1.00 56.570          H  
ATOM    321 2HG  GLN A  21      -8.184  -6.669 -11.881  1.00 56.570          H  
ATOM    322 1HE2 GLN A  21     -11.170  -4.124 -13.040  1.00 56.570          H  
ATOM    323 2HE2 GLN A  21     -11.221  -4.954 -11.502  1.00 56.570          H  
ATOM    324  N   PRO A  22     -13.267  -9.515 -12.185  1.00 32.960          N  
ATOM    325  CA  PRO A  22     -13.896 -10.757 -12.642  1.00 32.750          C  
ATOM    326  C   PRO A  22     -13.839 -10.908 -14.148  1.00 32.930          C  
ATOM    327  O   PRO A  22     -14.871 -11.006 -14.802  1.00 32.490          O  
ATOM    328  CB  PRO A  22     -15.342 -10.547 -12.237  1.00 49.120          C  
ATOM    329  CG  PRO A  22     -15.545  -9.048 -12.375  1.00 49.120          C  
ATOM    330  CD  PRO A  22     -14.223  -8.434 -11.885  1.00 49.120          C  
ATOM    331  HA  PRO A  22     -13.449 -11.618 -12.132  1.00 39.300          H  
ATOM    332 1HB  PRO A  22     -16.024 -11.148 -12.853  1.00 58.950          H  
ATOM    333 2HB  PRO A  22     -15.464 -10.860 -11.241  1.00 58.950          H  
ATOM    334 1HG  PRO A  22     -15.770  -8.794 -13.427  1.00 58.950          H  
ATOM    335 2HG  PRO A  22     -16.411  -8.724 -11.799  1.00 58.950          H  
ATOM    336 1HD  PRO A  22     -14.019  -7.521 -12.463  1.00 58.950          H  
ATOM    337 2HD  PRO A  22     -14.258  -8.243 -10.799  1.00 58.950          H  
ATOM    338  N   GLY A  23     -12.643 -10.889 -14.716  1.00 33.630          N  
ATOM    339  CA  GLY A  23     -12.547 -10.931 -16.166  1.00 33.900          C  
ATOM    340  C   GLY A  23     -13.197  -9.651 -16.675  1.00 33.490          C  
ATOM    341  O   GLY A  23     -13.845  -9.655 -17.726  1.00 33.450          O  
ATOM    342  H   GLY A  23     -11.816 -10.853 -14.123  1.00 40.360          H  
ATOM    343 1HA  GLY A  23     -11.502 -10.980 -16.472  1.00 40.680          H  
ATOM    344 2HA  GLY A  23     -13.063 -11.808 -16.556  1.00 40.680          H  
ATOM    345  N   GLU A  24     -12.916  -8.546 -15.963  1.00 33.280          N  
ATOM    346  CA  GLU A  24     -13.522  -7.225 -16.150  1.00 32.930          C  
ATOM    347  C   GLU A  24     -13.736  -6.735 -17.584  1.00 33.000          C  
ATOM    348  O   GLU A  24     -14.781  -6.161 -17.839  1.00 32.660          O  
ATOM    349  CB  GLU A  24     -12.737  -6.183 -15.334  1.00 46.240          C  
ATOM    350  CG  GLU A  24     -13.219  -4.721 -15.445  1.00 46.240          C  
ATOM    351  CD  GLU A  24     -14.602  -4.414 -14.825  1.00 46.240          C  
ATOM    352  OE1 GLU A  24     -15.065  -5.151 -14.004  1.00 46.240          O  
ATOM    353  OE2 GLU A  24     -15.158  -3.399 -15.155  1.00 46.240          O  
ATOM    354  H   GLU A  24     -12.309  -8.681 -15.166  1.00 39.940          H  
ATOM    355  HA  GLU A  24     -14.515  -7.276 -15.698  1.00 39.520          H  
ATOM    356 1HB  GLU A  24     -12.803  -6.450 -14.284  1.00 55.490          H  
ATOM    357 2HB  GLU A  24     -11.685  -6.205 -15.587  1.00 55.490          H  
ATOM    358 1HG  GLU A  24     -12.480  -4.104 -14.943  1.00 55.490          H  
ATOM    359 2HG  GLU A  24     -13.217  -4.433 -16.489  1.00 55.490          H  
ATOM    360  N   PRO A  25     -12.842  -6.900 -18.571  1.00 33.490          N  
ATOM    361  CA  PRO A  25     -13.115  -6.431 -19.919  1.00 33.610          C  
ATOM    362  C   PRO A  25     -14.478  -6.933 -20.460  1.00 32.910          C  
ATOM    363  O   PRO A  25     -15.092  -6.265 -21.299  1.00 32.820          O  
ATOM    364  CB  PRO A  25     -11.921  -6.996 -20.698  1.00 50.410          C  
ATOM    365  CG  PRO A  25     -10.798  -7.054 -19.661  1.00 50.410          C  
ATOM    366  CD  PRO A  25     -11.483  -7.472 -18.384  1.00 50.410          C  
ATOM    367  HA  PRO A  25     -13.092  -5.332 -19.918  1.00 40.330          H  
ATOM    368 1HB  PRO A  25     -12.180  -7.984 -21.106  1.00 60.500          H  
ATOM    369 2HB  PRO A  25     -11.690  -6.344 -21.554  1.00 60.500          H  
ATOM    370 1HG  PRO A  25     -10.020  -7.763 -19.980  1.00 60.500          H  
ATOM    371 2HG  PRO A  25     -10.314  -6.070 -19.570  1.00 60.500          H  
ATOM    372 1HD  PRO A  25     -11.499  -8.555 -18.369  1.00 60.500          H  
ATOM    373 2HD  PRO A  25     -10.970  -7.047 -17.523  1.00 60.500          H  
ATOM    374  N   ARG A  26     -14.944  -8.113 -20.010  1.00 32.500          N  
ATOM    375  CA  ARG A  26     -16.221  -8.647 -20.457  1.00 31.900          C  
ATOM    376  C   ARG A  26     -17.321  -8.067 -19.582  1.00 30.950          C  
ATOM    377  O   ARG A  26     -17.292  -8.225 -18.368  1.00 30.700          O  
ATOM    378  CB  ARG A  26     -16.233 -10.165 -20.361  1.00 44.900          C  
ATOM    379  CG  ARG A  26     -17.485 -10.838 -20.915  1.00 44.900          C  
ATOM    380  CD  ARG A  26     -17.387 -12.313 -20.889  1.00 44.900          C  
ATOM    381  NE  ARG A  26     -17.383 -12.820 -19.520  1.00 44.900          N  
ATOM    382  CZ  ARG A  26     -17.197 -14.111 -19.165  1.00 44.900          C  
ATOM    383  NH1 ARG A  26     -17.006 -15.039 -20.084  1.00 44.900          N  
ATOM    384  NH2 ARG A  26     -17.207 -14.444 -17.883  1.00 44.900          N  
ATOM    385  H   ARG A  26     -14.437  -8.662 -19.307  1.00 39.000          H  
ATOM    386  HA  ARG A  26     -16.390  -8.351 -21.492  1.00 38.280          H  
ATOM    387 1HB  ARG A  26     -15.372 -10.567 -20.891  1.00 53.880          H  
ATOM    388 2HB  ARG A  26     -16.129 -10.451 -19.313  1.00 53.880          H  
ATOM    389 1HG  ARG A  26     -18.328 -10.567 -20.294  1.00 53.880          H  
ATOM    390 2HG  ARG A  26     -17.664 -10.512 -21.939  1.00 53.880          H  
ATOM    391 1HD  ARG A  26     -18.241 -12.741 -21.415  1.00 53.880          H  
ATOM    392 2HD  ARG A  26     -16.461 -12.620 -21.375  1.00 53.880          H  
ATOM    393  HE  ARG A  26     -17.523 -12.144 -18.773  1.00 53.880          H  
ATOM    394 1HH1 ARG A  26     -16.999 -14.792 -21.063  1.00 53.880          H  
ATOM    395 2HH1 ARG A  26     -16.868 -16.001 -19.811  1.00 53.880          H  
ATOM    396 1HH2 ARG A  26     -17.351 -13.732 -17.176  1.00 53.880          H  
ATOM    397 2HH2 ARG A  26     -17.068 -15.406 -17.607  1.00 53.880          H  
ATOM    398  N   LYS A  27     -18.327  -7.440 -20.188  1.00 30.480          N  
ATOM    399  CA  LYS A  27     -19.385  -6.799 -19.402  1.00 29.600          C  
ATOM    400  C   LYS A  27     -18.771  -5.817 -18.408  1.00 29.110          C  
ATOM    401  O   LYS A  27     -19.161  -5.771 -17.245  1.00 28.730          O  
ATOM    402  CB  LYS A  27     -20.255  -7.825 -18.659  1.00 41.790          C  
ATOM    403  CG  LYS A  27     -20.992  -8.814 -19.545  1.00 41.790          C  
ATOM    404  CD  LYS A  27     -21.886  -9.720 -18.700  1.00 41.790          C  
ATOM    405  CE  LYS A  27     -22.590 -10.800 -19.528  1.00 41.790          C  
ATOM    406  NZ  LYS A  27     -23.584 -10.232 -20.494  1.00 41.790          N  
ATOM    407  H   LYS A  27     -18.321  -7.361 -21.195  1.00 36.580          H  
ATOM    408  HA  LYS A  27     -20.023  -6.227 -20.076  1.00 35.520          H  
ATOM    409 1HB  LYS A  27     -19.665  -8.383 -17.935  1.00 50.150          H  
ATOM    410 2HB  LYS A  27     -21.012  -7.290 -18.093  1.00 50.150          H  
ATOM    411 1HG  LYS A  27     -21.598  -8.262 -20.256  1.00 50.150          H  
ATOM    412 2HG  LYS A  27     -20.284  -9.416 -20.091  1.00 50.150          H  
ATOM    413 1HD  LYS A  27     -21.264 -10.211 -17.959  1.00 50.150          H  
ATOM    414 2HD  LYS A  27     -22.632  -9.120 -18.179  1.00 50.150          H  
ATOM    415 1HE  LYS A  27     -21.840 -11.363 -20.082  1.00 50.150          H  
ATOM    416 2HE  LYS A  27     -23.108 -11.479 -18.846  1.00 50.150          H  
ATOM    417 1HZ  LYS A  27     -24.020 -10.986 -21.008  1.00 50.150          H  
ATOM    418 2HZ  LYS A  27     -24.293  -9.721 -19.985  1.00 50.150          H  
ATOM    419 3HZ  LYS A  27     -23.123  -9.613 -21.141  1.00 50.150          H  
ATOM    420  N   VAL A  28     -17.839  -5.018 -18.906  1.00 29.200          N  
ATOM    421  CA  VAL A  28     -17.102  -4.022 -18.141  1.00 28.880          C  
ATOM    422  C   VAL A  28     -18.028  -3.030 -17.464  1.00 27.960          C  
ATOM    423  O   VAL A  28     -19.013  -2.582 -18.057  1.00 27.790          O  
ATOM    424  CB  VAL A  28     -16.129  -3.283 -19.104  1.00 40.560          C  
ATOM    425  CG1 VAL A  28     -16.908  -2.455 -20.148  1.00 40.560          C  
ATOM    426  CG2 VAL A  28     -15.181  -2.387 -18.329  1.00 40.560          C  
ATOM    427  H   VAL A  28     -17.600  -5.156 -19.876  1.00 35.040          H  
ATOM    428  HA  VAL A  28     -16.523  -4.534 -17.370  1.00 34.660          H  
ATOM    429  HB  VAL A  28     -15.554  -4.038 -19.644  1.00 48.670          H  
ATOM    430 1HG1 VAL A  28     -16.203  -1.984 -20.828  1.00 48.670          H  
ATOM    431 2HG1 VAL A  28     -17.572  -3.105 -20.710  1.00 48.670          H  
ATOM    432 3HG1 VAL A  28     -17.493  -1.678 -19.664  1.00 48.670          H  
ATOM    433 1HG2 VAL A  28     -14.494  -1.907 -19.018  1.00 48.670          H  
ATOM    434 2HG2 VAL A  28     -15.736  -1.621 -17.788  1.00 48.670          H  
ATOM    435 3HG2 VAL A  28     -14.623  -2.988 -17.623  1.00 48.670          H  
ATOM    436  N   ARG A  29     -17.732  -2.706 -16.206  1.00 27.430          N  
ATOM    437  CA  ARG A  29     -18.533  -1.758 -15.465  1.00 26.610          C  
ATOM    438  C   ARG A  29     -18.219  -0.335 -15.959  1.00 26.640          C  
ATOM    439  O   ARG A  29     -17.047   0.063 -15.993  1.00 27.140          O  
ATOM    440  CB  ARG A  29     -18.268  -1.906 -13.972  1.00 37.580          C  
ATOM    441  CG  ARG A  29     -18.822  -3.212 -13.361  1.00 37.580          C  
ATOM    442  CD  ARG A  29     -18.418  -3.419 -11.926  1.00 37.580          C  
ATOM    443  NE  ARG A  29     -17.007  -3.859 -11.768  1.00 37.580          N  
ATOM    444  CZ  ARG A  29     -16.350  -3.902 -10.583  1.00 37.580          C  
ATOM    445  NH1 ARG A  29     -16.944  -3.501  -9.473  1.00 37.580          N  
ATOM    446  NH2 ARG A  29     -15.108  -4.349 -10.537  1.00 37.580          N  
ATOM    447  H   ARG A  29     -16.890  -3.111 -15.775  1.00 32.920          H  
ATOM    448  HA  ARG A  29     -19.569  -2.019 -15.641  1.00 31.930          H  
ATOM    449 1HB  ARG A  29     -17.190  -1.894 -13.797  1.00 45.100          H  
ATOM    450 2HB  ARG A  29     -18.699  -1.065 -13.436  1.00 45.100          H  
ATOM    451 1HG  ARG A  29     -19.909  -3.192 -13.408  1.00 45.100          H  
ATOM    452 2HG  ARG A  29     -18.454  -4.069 -13.935  1.00 45.100          H  
ATOM    453 1HD  ARG A  29     -18.545  -2.475 -11.398  1.00 45.100          H  
ATOM    454 2HD  ARG A  29     -19.048  -4.165 -11.465  1.00 45.100          H  
ATOM    455  HE  ARG A  29     -16.493  -4.214 -12.604  1.00 45.100          H  
ATOM    456 1HH1 ARG A  29     -17.896  -3.163  -9.497  1.00 45.100          H  
ATOM    457 2HH1 ARG A  29     -16.447  -3.528  -8.598  1.00 45.100          H  
ATOM    458 1HH2 ARG A  29     -14.656  -4.660 -11.394  1.00 45.100          H  
ATOM    459 2HH2 ARG A  29     -14.612  -4.385  -9.653  1.00 45.100          H  
ATOM    460  N   PRO A  30     -19.231   0.510 -16.241  1.00 26.190          N  
ATOM    461  CA  PRO A  30     -19.090   1.866 -16.755  1.00 26.320          C  
ATOM    462  C   PRO A  30     -18.661   2.840 -15.678  1.00 26.290          C  
ATOM    463  O   PRO A  30     -19.406   3.745 -15.318  1.00 26.140          O  
ATOM    464  CB  PRO A  30     -20.506   2.181 -17.240  1.00 39.480          C  
ATOM    465  CG  PRO A  30     -21.388   1.413 -16.296  1.00 39.480          C  
ATOM    466  CD  PRO A  30     -20.633   0.102 -16.044  1.00 39.480          C  
ATOM    467  HA  PRO A  30     -18.368   1.863 -17.584  1.00 31.580          H  
ATOM    468 1HB  PRO A  30     -20.686   3.269 -17.242  1.00 47.380          H  
ATOM    469 2HB  PRO A  30     -20.637   1.841 -18.276  1.00 47.380          H  
ATOM    470 1HG  PRO A  30     -21.550   1.996 -15.374  1.00 47.380          H  
ATOM    471 2HG  PRO A  30     -22.372   1.274 -16.748  1.00 47.380          H  
ATOM    472 1HD  PRO A  30     -20.812  -0.241 -15.022  1.00 47.380          H  
ATOM    473 2HD  PRO A  30     -20.920  -0.648 -16.803  1.00 47.380          H  
ATOM    474  N   THR A  31     -17.466   2.632 -15.158  1.00 26.510          N  
ATOM    475  CA  THR A  31     -16.956   3.480 -14.101  1.00 26.590          C  
ATOM    476  C   THR A  31     -16.777   4.881 -14.648  1.00 26.230          C  
ATOM    477  O   THR A  31     -16.143   5.067 -15.688  1.00 26.060          O  
ATOM    478  CB  THR A  31     -15.608   2.962 -13.548  1.00 37.190          C  
ATOM    479  OG1 THR A  31     -15.763   1.614 -13.069  1.00 37.190          O  
ATOM    480  CG2 THR A  31     -15.157   3.851 -12.378  1.00 37.190          C  
ATOM    481  H   THR A  31     -16.920   1.846 -15.508  1.00 31.810          H  
ATOM    482  HA  THR A  31     -17.680   3.511 -13.300  1.00 31.910          H  
ATOM    483  HB  THR A  31     -14.855   2.982 -14.334  1.00 44.630          H  
ATOM    484  HG1 THR A  31     -15.847   1.018 -13.825  1.00 44.630          H  
ATOM    485 1HG2 THR A  31     -14.213   3.476 -11.990  1.00 44.630          H  
ATOM    486 2HG2 THR A  31     -15.022   4.879 -12.711  1.00 44.630          H  
ATOM    487 3HG2 THR A  31     -15.909   3.821 -11.590  1.00 44.630          H  
ATOM    488  N   LEU A  32     -17.344   5.870 -13.973  1.00 26.230          N  
ATOM    489  CA  LEU A  32     -17.238   7.228 -14.453  1.00 26.050          C  
ATOM    490  C   LEU A  32     -16.499   8.144 -13.507  1.00 26.140          C  
ATOM    491  O   LEU A  32     -17.003   8.466 -12.426  1.00 25.600          O  
ATOM    492  CB  LEU A  32     -18.618   7.866 -14.632  1.00 36.540          C  
ATOM    493  CG  LEU A  32     -19.662   7.199 -15.534  1.00 36.540          C  
ATOM    494  CD1 LEU A  32     -20.909   8.050 -15.430  1.00 36.540          C  
ATOM    495  CD2 LEU A  32     -19.176   7.102 -16.953  1.00 36.540          C  
ATOM    496  H   LEU A  32     -17.857   5.656 -13.130  1.00 31.480          H  
ATOM    497  HA  LEU A  32     -16.705   7.225 -15.401  1.00 31.260          H  
ATOM    498 1HB  LEU A  32     -19.066   7.954 -13.657  1.00 43.850          H  
ATOM    499 2HB  LEU A  32     -18.467   8.866 -15.022  1.00 43.850          H  
ATOM    500  HG  LEU A  32     -19.895   6.196 -15.174  1.00 43.850          H  
ATOM    501 1HD1 LEU A  32     -21.690   7.647 -16.043  1.00 43.850          H  
ATOM    502 2HD1 LEU A  32     -21.224   8.075 -14.398  1.00 43.850          H  
ATOM    503 3HD1 LEU A  32     -20.687   9.055 -15.767  1.00 43.850          H  
ATOM    504 1HD2 LEU A  32     -19.950   6.652 -17.587  1.00 43.850          H  
ATOM    505 2HD2 LEU A  32     -18.961   8.087 -17.288  1.00 43.850          H  
ATOM    506 3HD2 LEU A  32     -18.276   6.487 -17.001  1.00 43.850          H  
ATOM    507  N   ALA A  33     -15.381   8.702 -13.974  1.00 26.910          N  
ATOM    508  CA  ALA A  33     -14.624   9.663 -13.171  1.00 27.160          C  
ATOM    509  C   ALA A  33     -15.534  10.846 -12.866  1.00 26.950          C  
ATOM    510  O   ALA A  33     -15.468  11.447 -11.788  1.00 26.850          O  
ATOM    511  CB  ALA A  33     -13.380  10.124 -13.902  1.00 37.920          C  
ATOM    512  H   ALA A  33     -15.037   8.423 -14.887  1.00 32.290          H  
ATOM    513  HA  ALA A  33     -14.338   9.191 -12.232  1.00 32.590          H  
ATOM    514 1HB  ALA A  33     -12.841  10.839 -13.282  1.00 45.510          H  
ATOM    515 2HB  ALA A  33     -12.739   9.268 -14.110  1.00 45.510          H  
ATOM    516 3HB  ALA A  33     -13.665  10.603 -14.839  1.00 45.510          H  
ATOM    517  N   ASP A  34     -16.404  11.136 -13.837  1.00 26.980          N  
ATOM    518  CA  ASP A  34     -17.373  12.202 -13.795  1.00 26.920          C  
ATOM    519  C   ASP A  34     -18.325  12.053 -12.624  1.00 26.070          C  
ATOM    520  O   ASP A  34     -18.796  13.063 -12.110  1.00 26.020          O  
ATOM    521  CB  ASP A  34     -18.186  12.192 -15.082  1.00 37.710          C  
ATOM    522  CG  ASP A  34     -17.378  12.600 -16.294  1.00 37.710          C  
ATOM    523  OD1 ASP A  34     -16.331  13.174 -16.154  1.00 37.710          O  
ATOM    524  OD2 ASP A  34     -17.797  12.260 -17.367  1.00 37.710          O  
ATOM    525  H   ASP A  34     -16.341  10.612 -14.698  1.00 32.380          H  
ATOM    526  HA  ASP A  34     -16.843  13.151 -13.700  1.00 32.300          H  
ATOM    527 1HB  ASP A  34     -18.601  11.205 -15.247  1.00 45.250          H  
ATOM    528 2HB  ASP A  34     -19.029  12.877 -14.980  1.00 45.250          H  
ATOM    529  N   LEU A  35     -18.684  10.811 -12.246  1.00 25.490          N  
ATOM    530  CA  LEU A  35     -19.568  10.576 -11.112  1.00 24.730          C  
ATOM    531  C   LEU A  35     -18.810  10.890  -9.860  1.00 24.470          C  
ATOM    532  O   LEU A  35     -19.308  11.537  -8.950  1.00 24.120          O  
ATOM    533  CB  LEU A  35     -20.111   9.139 -11.063  1.00 34.930          C  
ATOM    534  CG  LEU A  35     -21.227   8.776  -9.936  1.00 34.930          C  
ATOM    535  CD1 LEU A  35     -20.554   8.422  -8.575  1.00 34.930          C  
ATOM    536  CD2 LEU A  35     -22.225   9.951  -9.745  1.00 34.930          C  
ATOM    537  H   LEU A  35     -18.270   9.992 -12.688  1.00 30.590          H  
ATOM    538  HA  LEU A  35     -20.402  11.264 -11.187  1.00 29.680          H  
ATOM    539 1HB  LEU A  35     -20.533   8.900 -12.026  1.00 41.910          H  
ATOM    540 2HB  LEU A  35     -19.262   8.466 -10.901  1.00 41.910          H  
ATOM    541  HG  LEU A  35     -21.775   7.902 -10.273  1.00 41.910          H  
ATOM    542 1HD1 LEU A  35     -21.322   8.142  -7.859  1.00 41.910          H  
ATOM    543 2HD1 LEU A  35     -19.874   7.587  -8.716  1.00 41.910          H  
ATOM    544 3HD1 LEU A  35     -20.002   9.250  -8.169  1.00 41.910          H  
ATOM    545 1HD2 LEU A  35     -22.980   9.673  -9.007  1.00 41.910          H  
ATOM    546 2HD2 LEU A  35     -21.717  10.832  -9.391  1.00 41.910          H  
ATOM    547 3HD2 LEU A  35     -22.701  10.180 -10.664  1.00 41.910          H  
ATOM    548  N   HIS A  36     -17.581  10.413  -9.780  1.00 24.760          N  
ATOM    549  CA  HIS A  36     -16.826  10.628  -8.557  1.00 24.690          C  
ATOM    550  C   HIS A  36     -16.681  12.130  -8.304  1.00 25.050          C  
ATOM    551  O   HIS A  36     -16.691  12.582  -7.156  1.00 24.910          O  
ATOM    552  CB  HIS A  36     -15.490   9.905  -8.638  1.00 34.590          C  
ATOM    553  CG  HIS A  36     -15.688   8.420  -8.607  1.00 34.590          C  
ATOM    554  ND1 HIS A  36     -16.217   7.766  -7.512  1.00 34.590          N  
ATOM    555  CD2 HIS A  36     -15.459   7.464  -9.542  1.00 34.590          C  
ATOM    556  CE1 HIS A  36     -16.303   6.470  -7.777  1.00 34.590          C  
ATOM    557  NE2 HIS A  36     -15.845   6.264  -8.995  1.00 34.590          N  
ATOM    558  H   HIS A  36     -17.206   9.850 -10.553  1.00 29.710          H  
ATOM    559  HA  HIS A  36     -17.373  10.206  -7.717  1.00 29.630          H  
ATOM    560 1HB  HIS A  36     -14.978  10.172  -9.563  1.00 41.510          H  
ATOM    561 2HB  HIS A  36     -14.856  10.198  -7.804  1.00 41.510          H  
ATOM    562  HD2 HIS A  36     -15.053   7.614 -10.540  1.00 41.510          H  
ATOM    563  HE1 HIS A  36     -16.689   5.698  -7.108  1.00 41.510          H  
ATOM    564  HE2 HIS A  36     -15.796   5.362  -9.457  1.00 41.510          H  
ATOM    565  N   SER A  37     -16.543  12.906  -9.381  1.00 25.620          N  
ATOM    566  CA  SER A  37     -16.499  14.359  -9.278  1.00 26.050          C  
ATOM    567  C   SER A  37     -17.890  14.953  -8.973  1.00 25.780          C  
ATOM    568  O   SER A  37     -18.089  15.600  -7.947  1.00 25.860          O  
ATOM    569  CB  SER A  37     -15.978  14.946 -10.577  1.00 36.300          C  
ATOM    570  OG  SER A  37     -16.008  16.352 -10.545  1.00 36.300          O  
ATOM    571  H   SER A  37     -16.451  12.455 -10.295  1.00 30.740          H  
ATOM    572  HA  SER A  37     -15.820  14.632  -8.468  1.00 31.260          H  
ATOM    573 1HB  SER A  37     -14.958  14.606 -10.744  1.00 43.560          H  
ATOM    574 2HB  SER A  37     -16.582  14.584 -11.405  1.00 43.560          H  
ATOM    575  HG  SER A  37     -15.306  16.625  -9.920  1.00 43.560          H  
ATOM    576  N   PHE A  38     -18.869  14.687  -9.840  1.00 25.520          N  
ATOM    577  CA  PHE A  38     -20.231  15.190  -9.690  1.00 25.360          C  
ATOM    578  C   PHE A  38     -20.977  14.765  -8.430  1.00 24.780          C  
ATOM    579  O   PHE A  38     -21.556  15.610  -7.736  1.00 24.470          O  
ATOM    580  CB  PHE A  38     -21.058  14.807 -10.912  1.00 35.570          C  
ATOM    581  CG  PHE A  38     -22.498  15.056 -10.744  1.00 35.570          C  
ATOM    582  CD1 PHE A  38     -23.036  16.338 -10.708  1.00 35.570          C  
ATOM    583  CD2 PHE A  38     -23.341  13.978 -10.636  1.00 35.570          C  
ATOM    584  CE1 PHE A  38     -24.397  16.511 -10.547  1.00 35.570          C  
ATOM    585  CE2 PHE A  38     -24.664  14.146 -10.488  1.00 35.570          C  
ATOM    586  CZ  PHE A  38     -25.209  15.399 -10.438  1.00 35.570          C  
ATOM    587  H   PHE A  38     -18.663  14.133 -10.664  1.00 30.620          H  
ATOM    588  HA  PHE A  38     -20.166  16.272  -9.685  1.00 30.430          H  
ATOM    589 1HB  PHE A  38     -20.706  15.356 -11.782  1.00 42.680          H  
ATOM    590 2HB  PHE A  38     -20.926  13.751 -11.118  1.00 42.680          H  
ATOM    591  HD1 PHE A  38     -22.378  17.205 -10.795  1.00 42.680          H  
ATOM    592  HD2 PHE A  38     -22.930  12.969 -10.664  1.00 42.680          H  
ATOM    593  HE1 PHE A  38     -24.822  17.519 -10.509  1.00 42.680          H  
ATOM    594  HE2 PHE A  38     -25.297  13.280 -10.404  1.00 42.680          H  
ATOM    595  HZ  PHE A  38     -26.284  15.492 -10.320  1.00 42.680          H  
ATOM    596  N   LEU A  39     -20.986  13.465  -8.164  1.00 24.730          N  
ATOM    597  CA  LEU A  39     -21.686  12.790  -7.087  1.00 24.330          C  
ATOM    598  C   LEU A  39     -23.199  12.915  -7.287  1.00 24.530          C  
ATOM    599  O   LEU A  39     -23.804  12.142  -8.038  1.00 24.240          O  
ATOM    600  CB  LEU A  39     -21.218  13.358  -5.723  1.00 34.220          C  
ATOM    601  CG  LEU A  39     -19.688  13.169  -5.400  1.00 34.220          C  
ATOM    602  CD1 LEU A  39     -19.342  13.909  -4.073  1.00 34.220          C  
ATOM    603  CD2 LEU A  39     -19.319  11.677  -5.319  1.00 34.220          C  
ATOM    604  H   LEU A  39     -20.433  12.866  -8.758  1.00 29.680          H  
ATOM    605  HA  LEU A  39     -21.445  11.734  -7.132  1.00 29.200          H  
ATOM    606 1HB  LEU A  39     -21.413  14.418  -5.669  1.00 41.070          H  
ATOM    607 2HB  LEU A  39     -21.789  12.866  -4.935  1.00 41.070          H  
ATOM    608  HG  LEU A  39     -19.096  13.634  -6.200  1.00 41.070          H  
ATOM    609 1HD1 LEU A  39     -18.277  13.814  -3.866  1.00 41.070          H  
ATOM    610 2HD1 LEU A  39     -19.588  14.970  -4.168  1.00 41.070          H  
ATOM    611 3HD1 LEU A  39     -19.909  13.478  -3.249  1.00 41.070          H  
ATOM    612 1HD2 LEU A  39     -18.260  11.605  -5.117  1.00 41.070          H  
ATOM    613 2HD2 LEU A  39     -19.881  11.194  -4.522  1.00 41.070          H  
ATOM    614 3HD2 LEU A  39     -19.521  11.182  -6.262  1.00 41.070          H  
ATOM    615  N   LYS A  40     -23.799  13.857  -6.582  1.00 25.110          N  
ATOM    616  CA  LYS A  40     -25.206  14.201  -6.626  1.00 25.450          C  
ATOM    617  C   LYS A  40     -25.283  15.494  -5.844  1.00 25.080          C  
ATOM    618  O   LYS A  40     -24.475  15.696  -4.933  1.00 24.950          O  
ATOM    619  CB  LYS A  40     -26.070  13.102  -6.015  1.00 35.490          C  
ATOM    620  CG  LYS A  40     -25.799  12.839  -4.536  1.00 35.490          C  
ATOM    621  CD  LYS A  40     -26.652  11.693  -4.013  1.00 35.490          C  
ATOM    622  CE  LYS A  40     -26.404  11.450  -2.531  1.00 35.490          C  
ATOM    623  NZ  LYS A  40     -27.217  10.313  -2.007  1.00 35.490          N  
ATOM    624  H   LYS A  40     -23.224  14.440  -5.993  1.00 30.130          H  
ATOM    625  HA  LYS A  40     -25.520  14.391  -7.653  1.00 30.540          H  
ATOM    626 1HB  LYS A  40     -27.125  13.381  -6.119  1.00 42.590          H  
ATOM    627 2HB  LYS A  40     -25.929  12.173  -6.564  1.00 42.590          H  
ATOM    628 1HG  LYS A  40     -24.744  12.602  -4.396  1.00 42.590          H  
ATOM    629 2HG  LYS A  40     -26.032  13.735  -3.958  1.00 42.590          H  
ATOM    630 1HD  LYS A  40     -27.706  11.938  -4.162  1.00 42.590          H  
ATOM    631 2HD  LYS A  40     -26.424  10.784  -4.570  1.00 42.590          H  
ATOM    632 1HE  LYS A  40     -25.348  11.232  -2.377  1.00 42.590          H  
ATOM    633 2HE  LYS A  40     -26.664  12.353  -1.976  1.00 42.590          H  
ATOM    634 1HZ  LYS A  40     -27.026  10.188  -1.023  1.00 42.590          H  
ATOM    635 2HZ  LYS A  40     -28.199  10.513  -2.135  1.00 42.590          H  
ATOM    636 3HZ  LYS A  40     -26.978   9.467  -2.505  1.00 42.590          H  
ATOM    637  N   GLU A  41     -26.241  16.350  -6.135  1.00 24.990          N  
ATOM    638  CA  GLU A  41     -26.354  17.577  -5.367  1.00 24.750          C  
ATOM    639  C   GLU A  41     -27.615  17.604  -4.525  1.00 24.290          C  
ATOM    640  O   GLU A  41     -28.643  17.024  -4.886  1.00 24.000          O  
ATOM    641  CB  GLU A  41     -26.284  18.785  -6.304  1.00 34.750          C  
ATOM    642  CG  GLU A  41     -24.943  18.896  -7.046  1.00 34.750          C  
ATOM    643  CD  GLU A  41     -24.821  20.093  -7.959  1.00 34.750          C  
ATOM    644  OE1 GLU A  41     -25.775  20.821  -8.101  1.00 34.750          O  
ATOM    645  OE2 GLU A  41     -23.750  20.281  -8.509  1.00 34.750          O  
ATOM    646  H   GLU A  41     -26.885  16.161  -6.899  1.00 29.990          H  
ATOM    647  HA  GLU A  41     -25.506  17.641  -4.685  1.00 29.700          H  
ATOM    648 1HB  GLU A  41     -27.078  18.723  -7.039  1.00 41.700          H  
ATOM    649 2HB  GLU A  41     -26.436  19.701  -5.733  1.00 41.700          H  
ATOM    650 1HG  GLU A  41     -24.142  18.932  -6.309  1.00 41.700          H  
ATOM    651 2HG  GLU A  41     -24.801  17.991  -7.639  1.00 41.700          H  
ATOM    652  N   GLY A  42     -27.523  18.262  -3.369  1.00 24.310          N  
ATOM    653  CA  GLY A  42     -28.670  18.450  -2.494  1.00 24.020          C  
ATOM    654  C   GLY A  42     -28.988  19.925  -2.335  1.00 24.280          C  
ATOM    655  O   GLY A  42     -28.336  20.774  -2.947  1.00 24.070          O  
ATOM    656  H   GLY A  42     -26.633  18.669  -3.112  1.00 29.170          H  
ATOM    657 1HA  GLY A  42     -29.535  17.912  -2.874  1.00 28.820          H  
ATOM    658 2HA  GLY A  42     -28.424  18.038  -1.520  1.00 28.820          H  
ATOM    659  N   ARG A  43     -29.940  20.244  -1.464  1.00 24.830          N  
ATOM    660  CA  ARG A  43     -30.302  21.634  -1.223  1.00 25.180          C  
ATOM    661  C   ARG A  43     -29.378  22.222  -0.161  1.00 24.680          C  
ATOM    662  O   ARG A  43     -29.319  21.716   0.961  1.00 24.700          O  
ATOM    663  CB  ARG A  43     -31.739  21.733  -0.748  1.00 35.110          C  
ATOM    664  CG  ARG A  43     -32.785  21.317  -1.758  1.00 35.110          C  
ATOM    665  CD  ARG A  43     -34.150  21.401  -1.180  1.00 35.110          C  
ATOM    666  NE  ARG A  43     -35.170  20.994  -2.137  1.00 35.110          N  
ATOM    667  CZ  ARG A  43     -36.499  20.942  -1.891  1.00 35.110          C  
ATOM    668  NH1 ARG A  43     -36.976  21.274  -0.707  1.00 35.110          N  
ATOM    669  NH2 ARG A  43     -37.328  20.556  -2.849  1.00 35.110          N  
ATOM    670  H   ARG A  43     -30.451  19.501  -0.975  1.00 29.800          H  
ATOM    671  HA  ARG A  43     -30.189  22.196  -2.152  1.00 30.220          H  
ATOM    672 1HB  ARG A  43     -31.861  21.090   0.121  1.00 42.130          H  
ATOM    673 2HB  ARG A  43     -31.954  22.756  -0.437  1.00 42.130          H  
ATOM    674 1HG  ARG A  43     -32.732  21.961  -2.634  1.00 42.130          H  
ATOM    675 2HG  ARG A  43     -32.605  20.283  -2.056  1.00 42.130          H  
ATOM    676 1HD  ARG A  43     -34.203  20.734  -0.315  1.00 42.130          H  
ATOM    677 2HD  ARG A  43     -34.352  22.425  -0.868  1.00 42.130          H  
ATOM    678  HE  ARG A  43     -34.856  20.729  -3.062  1.00 42.130          H  
ATOM    679 1HH1 ARG A  43     -36.355  21.573   0.030  1.00 42.130          H  
ATOM    680 2HH1 ARG A  43     -37.971  21.234  -0.533  1.00 42.130          H  
ATOM    681 1HH2 ARG A  43     -36.968  20.302  -3.759  1.00 42.130          H  
ATOM    682 2HH2 ARG A  43     -38.321  20.515  -2.675  1.00 42.130          H  
ATOM    683  N   HIS A  44     -28.711  23.336  -0.466  1.00 24.320          N  
ATOM    684  CA  HIS A  44     -27.739  23.940   0.453  1.00 23.900          C  
ATOM    685  C   HIS A  44     -28.357  24.460   1.744  1.00 23.480          C  
ATOM    686  O   HIS A  44     -27.693  24.584   2.779  1.00 23.230          O  
ATOM    687  CB  HIS A  44     -27.039  25.085  -0.262  1.00 33.630          C  
ATOM    688  CG  HIS A  44     -28.002  26.156  -0.644  1.00 33.630          C  
ATOM    689  ND1 HIS A  44     -28.873  26.019  -1.711  1.00 33.630          N  
ATOM    690  CD2 HIS A  44     -28.252  27.375  -0.107  1.00 33.630          C  
ATOM    691  CE1 HIS A  44     -29.613  27.115  -1.811  1.00 33.630          C  
ATOM    692  NE2 HIS A  44     -29.253  27.950  -0.853  1.00 33.630          N  
ATOM    693  H   HIS A  44     -28.825  23.763  -1.383  1.00 29.180          H  
ATOM    694  HA  HIS A  44     -26.998  23.195   0.722  1.00 28.680          H  
ATOM    695 1HB  HIS A  44     -26.273  25.513   0.389  1.00 40.350          H  
ATOM    696 2HB  HIS A  44     -26.544  24.714  -1.159  1.00 40.350          H  
ATOM    697  HD2 HIS A  44     -27.752  27.814   0.756  1.00 40.350          H  
ATOM    698  HE1 HIS A  44     -30.387  27.297  -2.555  1.00 40.350          H  
ATOM    699  HE2 HIS A  44     -29.651  28.867  -0.688  1.00 40.350          H  
ATOM    700  N   LEU A  45     -29.655  24.680   1.704  1.00 23.470          N  
ATOM    701  CA  LEU A  45     -30.418  25.193   2.825  1.00 23.160          C  
ATOM    702  C   LEU A  45     -30.427  24.190   3.969  1.00 22.920          C  
ATOM    703  O   LEU A  45     -30.688  24.536   5.122  1.00 23.060          O  
ATOM    704  CB  LEU A  45     -31.857  25.450   2.373  1.00 32.550          C  
ATOM    705  CG  LEU A  45     -32.061  26.553   1.306  1.00 32.550          C  
ATOM    706  CD1 LEU A  45     -33.511  26.536   0.873  1.00 32.550          C  
ATOM    707  CD2 LEU A  45     -31.677  27.926   1.859  1.00 32.550          C  
ATOM    708  H   LEU A  45     -30.125  24.504   0.828  1.00 28.160          H  
ATOM    709  HA  LEU A  45     -29.951  26.105   3.182  1.00 27.790          H  
ATOM    710 1HB  LEU A  45     -32.252  24.523   1.967  1.00 39.060          H  
ATOM    711 2HB  LEU A  45     -32.450  25.712   3.249  1.00 39.060          H  
ATOM    712  HG  LEU A  45     -31.447  26.335   0.437  1.00 39.060          H  
ATOM    713 1HD1 LEU A  45     -33.671  27.294   0.106  1.00 39.060          H  
ATOM    714 2HD1 LEU A  45     -33.760  25.554   0.468  1.00 39.060          H  
ATOM    715 3HD1 LEU A  45     -34.151  26.746   1.730  1.00 39.060          H  
ATOM    716 1HD2 LEU A  45     -31.839  28.678   1.088  1.00 39.060          H  
ATOM    717 2HD2 LEU A  45     -32.296  28.157   2.726  1.00 39.060          H  
ATOM    718 3HD2 LEU A  45     -30.633  27.941   2.147  1.00 39.060          H  
ATOM    719  N   HIS A  46     -30.181  22.929   3.629  1.00 22.660          N  
ATOM    720  CA  HIS A  46     -30.204  21.823   4.548  1.00 22.480          C  
ATOM    721  C   HIS A  46     -28.823  21.178   4.646  1.00 22.330          C  
ATOM    722  O   HIS A  46     -28.699  20.022   5.042  1.00 22.190          O  
ATOM    723  CB  HIS A  46     -31.248  20.826   4.048  1.00 31.540          C  
ATOM    724  CG  HIS A  46     -32.619  21.429   4.000  1.00 31.540          C  
ATOM    725  ND1 HIS A  46     -33.378  21.658   5.131  1.00 31.540          N  
ATOM    726  CD2 HIS A  46     -33.351  21.881   2.956  1.00 31.540          C  
ATOM    727  CE1 HIS A  46     -34.525  22.209   4.774  1.00 31.540          C  
ATOM    728  NE2 HIS A  46     -34.530  22.353   3.460  1.00 31.540          N  
ATOM    729  H   HIS A  46     -29.938  22.709   2.659  1.00 27.190          H  
ATOM    730  HA  HIS A  46     -30.491  22.168   5.538  1.00 26.980          H  
ATOM    731 1HB  HIS A  46     -30.980  20.495   3.036  1.00 37.850          H  
ATOM    732 2HB  HIS A  46     -31.274  19.951   4.678  1.00 37.850          H  
ATOM    733  HD1 HIS A  46     -33.011  21.749   6.057  1.00 37.850          H  
ATOM    734  HD2 HIS A  46     -33.165  21.924   1.891  1.00 37.850          H  
ATOM    735  HE1 HIS A  46     -35.273  22.466   5.524  1.00 37.850          H  
ATOM    736  N   ALA A  47     -27.759  21.935   4.366  1.00 22.450          N  
ATOM    737  CA  ALA A  47     -26.412  21.366   4.352  1.00 22.400          C  
ATOM    738  C   ALA A  47     -26.002  20.651   5.634  1.00 21.860          C  
ATOM    739  O   ALA A  47     -25.286  19.655   5.557  1.00 21.700          O  
ATOM    740  CB  ALA A  47     -25.403  22.446   4.093  1.00 31.380          C  
ATOM    741  H   ALA A  47     -27.887  22.909   4.067  1.00 26.940          H  
ATOM    742  HA  ALA A  47     -26.375  20.643   3.537  1.00 26.880          H  
ATOM    743 1HB  ALA A  47     -24.430  21.989   4.037  1.00 37.660          H  
ATOM    744 2HB  ALA A  47     -25.634  22.945   3.156  1.00 37.660          H  
ATOM    745 3HB  ALA A  47     -25.417  23.174   4.898  1.00 37.660          H  
ATOM    746  N   LEU A  48     -26.426  21.139   6.806  1.00 21.650          N  
ATOM    747  CA  LEU A  48     -26.063  20.465   8.058  1.00 21.220          C  
ATOM    748  C   LEU A  48     -27.078  19.426   8.507  1.00 21.390          C  
ATOM    749  O   LEU A  48     -26.897  18.753   9.529  1.00 21.420          O  
ATOM    750  CB  LEU A  48     -25.828  21.463   9.195  1.00 29.880          C  
ATOM    751  CG  LEU A  48     -24.621  22.405   9.062  1.00 29.880          C  
ATOM    752  CD1 LEU A  48     -24.634  23.391  10.213  1.00 29.880          C  
ATOM    753  CD2 LEU A  48     -23.327  21.584   9.111  1.00 29.880          C  
ATOM    754  H   LEU A  48     -27.002  21.971   6.821  1.00 25.980          H  
ATOM    755  HA  LEU A  48     -25.148  19.934   7.887  1.00 25.460          H  
ATOM    756 1HB  LEU A  48     -26.719  22.080   9.293  1.00 35.860          H  
ATOM    757 2HB  LEU A  48     -25.705  20.898  10.120  1.00 35.860          H  
ATOM    758  HG  LEU A  48     -24.674  22.961   8.128  1.00 35.860          H  
ATOM    759 1HD1 LEU A  48     -23.783  24.055  10.132  1.00 35.860          H  
ATOM    760 2HD1 LEU A  48     -25.551  23.977  10.181  1.00 35.860          H  
ATOM    761 3HD1 LEU A  48     -24.579  22.852  11.156  1.00 35.860          H  
ATOM    762 1HD2 LEU A  48     -22.501  22.241   9.053  1.00 35.860          H  
ATOM    763 2HD2 LEU A  48     -23.277  21.034  10.051  1.00 35.860          H  
ATOM    764 3HD2 LEU A  48     -23.272  20.891   8.289  1.00 35.860          H  
ATOM    765  N   ALA A  49     -28.154  19.260   7.749  1.00 21.580          N  
ATOM    766  CA  ALA A  49     -29.172  18.278   8.074  1.00 21.840          C  
ATOM    767  C   ALA A  49     -28.693  16.982   7.466  1.00 22.200          C  
ATOM    768  O   ALA A  49     -29.259  16.467   6.500  1.00 22.660          O  
ATOM    769  CB  ALA A  49     -30.527  18.693   7.536  1.00 30.470          C  
ATOM    770  H   ALA A  49     -28.245  19.783   6.880  1.00 25.900          H  
ATOM    771  HA  ALA A  49     -29.229  18.160   9.156  1.00 26.210          H  
ATOM    772 1HB  ALA A  49     -31.252  17.933   7.787  1.00 36.570          H  
ATOM    773 2HB  ALA A  49     -30.822  19.641   7.982  1.00 36.570          H  
ATOM    774 3HB  ALA A  49     -30.463  18.799   6.464  1.00 36.570          H  
ATOM    775  N   PHE A  50     -27.626  16.465   8.038  1.00 22.110          N  
ATOM    776  CA  PHE A  50     -26.890  15.355   7.479  1.00 22.550          C  
ATOM    777  C   PHE A  50     -27.739  14.116   7.274  1.00 23.310          C  
ATOM    778  O   PHE A  50     -27.558  13.409   6.288  1.00 23.740          O  
ATOM    779  CB  PHE A  50     -25.693  15.024   8.372  1.00 31.390          C  
ATOM    780  CG  PHE A  50     -24.552  16.077   8.410  1.00 31.390          C  
ATOM    781  CD1 PHE A  50     -24.411  17.114   7.501  1.00 31.390          C  
ATOM    782  CD2 PHE A  50     -23.601  15.980   9.369  1.00 31.390          C  
ATOM    783  CE1 PHE A  50     -23.339  17.982   7.580  1.00 31.390          C  
ATOM    784  CE2 PHE A  50     -22.544  16.844   9.446  1.00 31.390          C  
ATOM    785  CZ  PHE A  50     -22.410  17.844   8.548  1.00 31.390          C  
ATOM    786  H   PHE A  50     -27.268  16.973   8.853  1.00 26.530          H  
ATOM    787  HA  PHE A  50     -26.529  15.647   6.496  1.00 27.060          H  
ATOM    788 1HB  PHE A  50     -26.043  14.871   9.392  1.00 37.670          H  
ATOM    789 2HB  PHE A  50     -25.261  14.084   8.044  1.00 37.670          H  
ATOM    790  HD1 PHE A  50     -25.135  17.267   6.703  1.00 37.670          H  
ATOM    791  HD2 PHE A  50     -23.685  15.194  10.078  1.00 37.670          H  
ATOM    792  HE1 PHE A  50     -23.250  18.784   6.847  1.00 37.670          H  
ATOM    793  HE2 PHE A  50     -21.802  16.717  10.232  1.00 37.670          H  
ATOM    794  HZ  PHE A  50     -21.568  18.527   8.607  1.00 37.670          H  
ATOM    795  N   ASP A  51     -28.653  13.827   8.191  1.00 23.540          N  
ATOM    796  CA  ASP A  51     -29.459  12.635   8.077  1.00 24.340          C  
ATOM    797  C   ASP A  51     -30.831  12.817   7.433  1.00 25.040          C  
ATOM    798  O   ASP A  51     -31.650  11.890   7.468  1.00 25.510          O  
ATOM    799  CB  ASP A  51     -29.560  11.993   9.445  1.00 33.760          C  
ATOM    800  CG  ASP A  51     -30.119  12.957  10.468  1.00 33.760          C  
ATOM    801  OD1 ASP A  51     -30.213  14.133  10.165  1.00 33.760          O  
ATOM    802  OD2 ASP A  51     -30.410  12.538  11.570  1.00 33.760          O  
ATOM    803  H   ASP A  51     -28.837  14.442   8.991  1.00 28.250          H  
ATOM    804  HA  ASP A  51     -28.914  11.937   7.442  1.00 29.210          H  
ATOM    805 1HB  ASP A  51     -30.210  11.119   9.388  1.00 40.510          H  
ATOM    806 2HB  ASP A  51     -28.579  11.653   9.751  1.00 40.510          H  
ATOM    807  N   SER A  52     -31.095  13.972   6.826  1.00 25.200          N  
ATOM    808  CA  SER A  52     -32.361  14.119   6.135  1.00 25.950          C  
ATOM    809  C   SER A  52     -32.227  13.372   4.822  1.00 26.210          C  
ATOM    810  O   SER A  52     -31.116  13.172   4.332  1.00 26.370          O  
ATOM    811  CB  SER A  52     -32.723  15.574   5.904  1.00 36.030          C  
ATOM    812  OG  SER A  52     -32.957  16.235   7.114  1.00 36.030          O  
ATOM    813  H   SER A  52     -30.414  14.738   6.817  1.00 30.240          H  
ATOM    814  HA  SER A  52     -33.148  13.653   6.728  1.00 31.140          H  
ATOM    815 1HB  SER A  52     -31.905  16.067   5.375  1.00 43.240          H  
ATOM    816 2HB  SER A  52     -33.605  15.634   5.270  1.00 43.240          H  
ATOM    817  HG  SER A  52     -33.208  17.131   6.882  1.00 43.240          H  
ATOM    818  N   ARG A  53     -33.332  12.894   4.260  1.00 26.350          N  
ATOM    819  CA  ARG A  53     -33.203  12.241   2.964  1.00 26.730          C  
ATOM    820  C   ARG A  53     -33.621  13.075   1.735  1.00 27.420          C  
ATOM    821  O   ARG A  53     -32.725  13.525   1.024  1.00 27.500          O  
ATOM    822  CB  ARG A  53     -33.888  10.881   2.983  1.00 37.270          C  
ATOM    823  CG  ARG A  53     -33.847  10.138   1.661  1.00 37.270          C  
ATOM    824  CD  ARG A  53     -34.572   8.855   1.720  1.00 37.270          C  
ATOM    825  NE  ARG A  53     -35.998   9.044   1.991  1.00 37.270          N  
ATOM    826  CZ  ARG A  53     -36.937   9.409   1.082  1.00 37.270          C  
ATOM    827  NH1 ARG A  53     -36.618   9.643  -0.180  1.00 37.270          N  
ATOM    828  NH2 ARG A  53     -38.200   9.534   1.471  1.00 37.270          N  
ATOM    829  H   ARG A  53     -34.220  13.012   4.723  1.00 31.620          H  
ATOM    830  HA  ARG A  53     -32.148  12.010   2.823  1.00 32.080          H  
ATOM    831 1HB  ARG A  53     -33.333  10.253   3.676  1.00 44.720          H  
ATOM    832 2HB  ARG A  53     -34.886  10.918   3.366  1.00 44.720          H  
ATOM    833 1HG  ARG A  53     -34.298  10.738   0.880  1.00 44.720          H  
ATOM    834 2HG  ARG A  53     -32.812   9.934   1.392  1.00 44.720          H  
ATOM    835 1HD  ARG A  53     -34.463   8.334   0.768  1.00 44.720          H  
ATOM    836 2HD  ARG A  53     -34.152   8.242   2.516  1.00 44.720          H  
ATOM    837  HE  ARG A  53     -36.312   8.873   2.938  1.00 44.720          H  
ATOM    838 1HH1 ARG A  53     -35.646   9.560  -0.523  1.00 44.720          H  
ATOM    839 2HH1 ARG A  53     -37.326   9.920  -0.840  1.00 44.720          H  
ATOM    840 1HH2 ARG A  53     -38.454   9.355   2.434  1.00 44.720          H  
ATOM    841 2HH2 ARG A  53     -38.911   9.805   0.807  1.00 44.720          H  
ATOM    842  N   PRO A  54     -34.918  13.414   1.501  1.00 28.010          N  
ATOM    843  CA  PRO A  54     -35.355  14.057   0.269  1.00 28.780          C  
ATOM    844  C   PRO A  54     -34.732  15.419   0.002  1.00 28.830          C  
ATOM    845  O   PRO A  54     -34.553  15.796  -1.156  1.00 29.110          O  
ATOM    846  CB  PRO A  54     -36.870  14.188   0.478  1.00 43.170          C  
ATOM    847  CG  PRO A  54     -37.075  14.139   1.980  1.00 43.170          C  
ATOM    848  CD  PRO A  54     -36.006  13.207   2.485  1.00 43.170          C  
ATOM    849  HA  PRO A  54     -35.153  13.376  -0.573  1.00 34.540          H  
ATOM    850 1HB  PRO A  54     -37.228  15.126   0.027  1.00 51.800          H  
ATOM    851 2HB  PRO A  54     -37.382  13.368  -0.049  1.00 51.800          H  
ATOM    852 1HG  PRO A  54     -37.009  15.149   2.413  1.00 51.800          H  
ATOM    853 2HG  PRO A  54     -38.090  13.769   2.202  1.00 51.800          H  
ATOM    854 1HD  PRO A  54     -35.730  13.503   3.488  1.00 51.800          H  
ATOM    855 2HD  PRO A  54     -36.401  12.189   2.431  1.00 51.800          H  
ATOM    856  N   SER A  55     -34.298  16.121   1.053  1.00 28.660          N  
ATOM    857  CA  SER A  55     -33.704  17.438   0.887  1.00 28.820          C  
ATOM    858  C   SER A  55     -32.303  17.378   0.286  1.00 28.810          C  
ATOM    859  O   SER A  55     -31.760  18.409  -0.127  1.00 29.140          O  
ATOM    860  CB  SER A  55     -33.698  18.155   2.218  1.00 40.280          C  
ATOM    861  OG  SER A  55     -32.861  17.516   3.128  1.00 40.280          O  
ATOM    862  H   SER A  55     -34.429  15.803   2.000  1.00 34.390          H  
ATOM    863  HA  SER A  55     -34.336  18.006   0.204  1.00 34.580          H  
ATOM    864 1HB  SER A  55     -33.366  19.173   2.071  1.00 48.340          H  
ATOM    865 2HB  SER A  55     -34.711  18.192   2.614  1.00 48.340          H  
ATOM    866  HG  SER A  55     -33.021  17.936   3.980  1.00 48.340          H  
ATOM    867  N   HIS A  56     -31.735  16.168   0.214  1.00 28.520          N  
ATOM    868  CA  HIS A  56     -30.415  15.931  -0.342  1.00 28.610          C  
ATOM    869  C   HIS A  56     -30.456  15.105  -1.623  1.00 29.440          C  
ATOM    870  O   HIS A  56     -29.416  14.687  -2.129  1.00 29.560          O  
ATOM    871  CB  HIS A  56     -29.520  15.201   0.658  1.00 40.020          C  
ATOM    872  CG  HIS A  56     -29.165  15.974   1.871  1.00 40.020          C  
ATOM    873  ND1 HIS A  56     -28.155  16.929   1.899  1.00 40.020          N  
ATOM    874  CD2 HIS A  56     -29.681  15.943   3.101  1.00 40.020          C  
ATOM    875  CE1 HIS A  56     -28.079  17.429   3.125  1.00 40.020          C  
ATOM    876  NE2 HIS A  56     -28.987  16.835   3.855  1.00 40.020          N  
ATOM    877  H   HIS A  56     -32.243  15.355   0.573  1.00 34.220          H  
ATOM    878  HA  HIS A  56     -29.960  16.880  -0.557  1.00 34.330          H  
ATOM    879 1HB  HIS A  56     -30.030  14.289   0.986  1.00 48.020          H  
ATOM    880 2HB  HIS A  56     -28.597  14.898   0.168  1.00 48.020          H  
ATOM    881  HD2 HIS A  56     -30.488  15.318   3.435  1.00 48.020          H  
ATOM    882  HE1 HIS A  56     -27.382  18.192   3.481  1.00 48.020          H  
ATOM    883  HE2 HIS A  56     -29.172  16.987   4.853  1.00 48.020          H  
ATOM    884  N   GLU A  57     -31.650  14.869  -2.164  1.00 30.070          N  
ATOM    885  CA  GLU A  57     -31.813  14.061  -3.376  1.00 30.940          C  
ATOM    886  C   GLU A  57     -32.069  14.910  -4.608  1.00 31.550          C  
ATOM    887  O   GLU A  57     -32.488  14.383  -5.635  1.00 31.820          O  
ATOM    888  CB  GLU A  57     -32.983  13.073  -3.228  1.00 42.970          C  
ATOM    889  CG  GLU A  57     -32.823  11.960  -2.190  1.00 42.970          C  
ATOM    890  CD  GLU A  57     -34.064  11.090  -2.125  1.00 42.970          C  
ATOM    891  OE1 GLU A  57     -35.085  11.550  -2.588  1.00 42.970          O  
ATOM    892  OE2 GLU A  57     -33.997   9.974  -1.650  1.00 42.970          O  
ATOM    893  H   GLU A  57     -32.501  15.245  -1.729  1.00 36.080          H  
ATOM    894  HA  GLU A  57     -30.897  13.496  -3.541  1.00 37.130          H  
ATOM    895 1HB  GLU A  57     -33.880  13.635  -2.962  1.00 51.560          H  
ATOM    896 2HB  GLU A  57     -33.176  12.594  -4.187  1.00 51.560          H  
ATOM    897 1HG  GLU A  57     -31.964  11.346  -2.449  1.00 51.560          H  
ATOM    898 2HG  GLU A  57     -32.638  12.405  -1.220  1.00 51.560          H  
ATOM    899  N   MET A  58     -31.840  16.215  -4.492  1.00 31.730          N  
ATOM    900  CA  MET A  58     -32.181  17.186  -5.522  1.00 32.400          C  
ATOM    901  C   MET A  58     -31.768  16.798  -6.937  1.00 32.270          C  
ATOM    902  O   MET A  58     -32.589  16.940  -7.849  1.00 32.490          O  
ATOM    903  CB  MET A  58     -31.604  18.542  -5.135  1.00 45.090          C  
ATOM    904  CG  MET A  58     -31.882  19.684  -6.091  1.00 45.090          C  
ATOM    905  SD  MET A  58     -31.076  21.211  -5.553  1.00 45.090          S  
ATOM    906  CE  MET A  58     -29.352  20.883  -5.934  1.00 45.090          C  
ATOM    907  H   MET A  58     -31.434  16.544  -3.633  1.00 38.080          H  
ATOM    908  HA  MET A  58     -33.266  17.281  -5.529  1.00 38.880          H  
ATOM    909 1HB  MET A  58     -31.973  18.826  -4.152  1.00 54.110          H  
ATOM    910 2HB  MET A  58     -30.549  18.447  -5.057  1.00 54.110          H  
ATOM    911 1HG  MET A  58     -31.523  19.437  -7.087  1.00 54.110          H  
ATOM    912 2HG  MET A  58     -32.955  19.860  -6.152  1.00 54.110          H  
ATOM    913 1HE  MET A  58     -28.747  21.741  -5.644  1.00 54.110          H  
ATOM    914 2HE  MET A  58     -29.005  20.020  -5.391  1.00 54.110          H  
ATOM    915 3HE  MET A  58     -29.235  20.707  -7.002  1.00 54.110          H  
ATOM    916  N   THR A  59     -30.542  16.307  -7.155  1.00 32.020          N  
ATOM    917  CA  THR A  59     -30.213  15.913  -8.525  1.00 31.990          C  
ATOM    918  C   THR A  59     -29.907  14.419  -8.608  1.00 31.790          C  
ATOM    919  O   THR A  59     -29.475  13.789  -7.638  1.00 31.440          O  
ATOM    920  CB  THR A  59     -29.019  16.709  -9.109  1.00 44.800          C  
ATOM    921  OG1 THR A  59     -27.805  16.410  -8.405  1.00 44.800          O  
ATOM    922  CG2 THR A  59     -29.290  18.195  -8.955  1.00 44.800          C  
ATOM    923  H   THR A  59     -29.869  16.244  -6.387  1.00 38.420          H  
ATOM    924  HA  THR A  59     -31.074  16.097  -9.163  1.00 38.390          H  
ATOM    925  HB  THR A  59     -28.894  16.457 -10.161  1.00 53.760          H  
ATOM    926  HG1 THR A  59     -27.063  16.769  -8.920  1.00 53.760          H  
ATOM    927 1HG2 THR A  59     -28.455  18.765  -9.364  1.00 53.760          H  
ATOM    928 2HG2 THR A  59     -30.206  18.457  -9.483  1.00 53.760          H  
ATOM    929 3HG2 THR A  59     -29.401  18.430  -7.901  1.00 53.760          H  
ATOM    930  N   ASP A  60     -30.141  13.864  -9.801  1.00 32.080          N  
ATOM    931  CA  ASP A  60     -29.880  12.462 -10.122  1.00 32.060          C  
ATOM    932  C   ASP A  60     -28.404  12.147 -10.147  1.00 31.050          C  
ATOM    933  O   ASP A  60     -27.605  13.008 -10.502  1.00 30.790          O  
ATOM    934  CB  ASP A  60     -30.456  12.105 -11.493  1.00 44.890          C  
ATOM    935  CG  ASP A  60     -31.973  12.039 -11.544  1.00 44.890          C  
ATOM    936  OD1 ASP A  60     -32.609  12.009 -10.518  1.00 44.890          O  
ATOM    937  OD2 ASP A  60     -32.485  12.027 -12.632  1.00 44.890          O  
ATOM    938  H   ASP A  60     -30.527  14.452 -10.523  1.00 38.500          H  
ATOM    939  HA  ASP A  60     -30.354  11.841  -9.362  1.00 38.470          H  
ATOM    940 1HB  ASP A  60     -30.118  12.838 -12.223  1.00 53.870          H  
ATOM    941 2HB  ASP A  60     -30.050  11.137 -11.807  1.00 53.870          H  
ATOM    942  N   GLY A  61     -28.050  10.903  -9.821  1.00 30.530          N  
ATOM    943  CA  GLY A  61     -26.666  10.450  -9.921  1.00 29.610          C  
ATOM    944  C   GLY A  61     -26.425   9.870 -11.312  1.00 29.470          C  
ATOM    945  O   GLY A  61     -27.294   9.953 -12.182  1.00 29.360          O  
ATOM    946  H   GLY A  61     -28.763  10.258  -9.513  1.00 36.640          H  
ATOM    947 1HA  GLY A  61     -25.981  11.274  -9.725  1.00 35.530          H  
ATOM    948 2HA  GLY A  61     -26.474   9.689  -9.166  1.00 35.530          H  
ATOM    949  N   LEU A  62     -25.253   9.281 -11.518  1.00 29.580          N  
ATOM    950  CA  LEU A  62     -24.883   8.700 -12.806  1.00 29.560          C  
ATOM    951  C   LEU A  62     -24.773   7.172 -12.739  1.00 29.150          C  
ATOM    952  O   LEU A  62     -24.768   6.584 -11.645  1.00 28.810          O  
ATOM    953  CB  LEU A  62     -23.587   9.323 -13.309  1.00 41.390          C  
ATOM    954  CG  LEU A  62     -23.553  10.884 -13.380  1.00 41.390          C  
ATOM    955  CD1 LEU A  62     -22.175  11.322 -13.843  1.00 41.390          C  
ATOM    956  CD2 LEU A  62     -24.628  11.395 -14.294  1.00 41.390          C  
ATOM    957  H   LEU A  62     -24.594   9.247 -10.754  1.00 35.500          H  
ATOM    958  HA  LEU A  62     -25.672   8.919 -13.522  1.00 35.470          H  
ATOM    959 1HB  LEU A  62     -22.776   8.983 -12.691  1.00 49.670          H  
ATOM    960 2HB  LEU A  62     -23.420   8.970 -14.320  1.00 49.670          H  
ATOM    961  HG  LEU A  62     -23.714  11.301 -12.392  1.00 49.670          H  
ATOM    962 1HD1 LEU A  62     -22.128  12.409 -13.877  1.00 49.670          H  
ATOM    963 2HD1 LEU A  62     -21.432  10.957 -13.176  1.00 49.670          H  
ATOM    964 3HD1 LEU A  62     -21.984  10.926 -14.835  1.00 49.670          H  
ATOM    965 1HD2 LEU A  62     -24.580  12.483 -14.337  1.00 49.670          H  
ATOM    966 2HD2 LEU A  62     -24.478  10.986 -15.271  1.00 49.670          H  
ATOM    967 3HD2 LEU A  62     -25.610  11.107 -13.935  1.00 49.670          H  
ATOM    968  N   VAL A  63     -24.616   6.534 -13.907  1.00 29.230          N  
ATOM    969  CA  VAL A  63     -24.548   5.074 -13.973  1.00 28.940          C  
ATOM    970  C   VAL A  63     -23.438   4.440 -13.140  1.00 28.120          C  
ATOM    971  O   VAL A  63     -23.583   3.285 -12.766  1.00 27.680          O  
ATOM    972  CB  VAL A  63     -24.458   4.559 -15.418  1.00 40.630          C  
ATOM    973  CG1 VAL A  63     -23.085   4.846 -16.041  1.00 40.630          C  
ATOM    974  CG2 VAL A  63     -24.779   3.048 -15.417  1.00 40.630          C  
ATOM    975  H   VAL A  63     -24.616   7.072 -14.763  1.00 35.080          H  
ATOM    976  HA  VAL A  63     -25.498   4.701 -13.586  1.00 34.730          H  
ATOM    977  HB  VAL A  63     -25.204   5.083 -16.020  1.00 48.760          H  
ATOM    978 1HG1 VAL A  63     -23.061   4.494 -17.069  1.00 48.760          H  
ATOM    979 2HG1 VAL A  63     -22.925   5.893 -16.036  1.00 48.760          H  
ATOM    980 3HG1 VAL A  63     -22.288   4.354 -15.489  1.00 48.760          H  
ATOM    981 1HG2 VAL A  63     -24.766   2.701 -16.386  1.00 48.760          H  
ATOM    982 2HG2 VAL A  63     -24.063   2.477 -14.853  1.00 48.760          H  
ATOM    983 3HG2 VAL A  63     -25.777   2.891 -14.992  1.00 48.760          H  
ATOM    984  N   GLU A  64     -22.336   5.135 -12.832  1.00 28.130          N  
ATOM    985  CA  GLU A  64     -21.336   4.485 -11.986  1.00 27.510          C  
ATOM    986  C   GLU A  64     -21.993   4.090 -10.664  1.00 26.850          C  
ATOM    987  O   GLU A  64     -21.662   3.052 -10.082  1.00 26.650          O  
ATOM    988  CB  GLU A  64     -20.145   5.397 -11.675  1.00 38.760          C  
ATOM    989  CG  GLU A  64     -18.911   4.679 -11.011  1.00 38.760          C  
ATOM    990  CD  GLU A  64     -18.935   4.503  -9.505  1.00 38.760          C  
ATOM    991  OE1 GLU A  64     -19.585   5.244  -8.829  1.00 38.760          O  
ATOM    992  OE2 GLU A  64     -18.246   3.624  -9.037  1.00 38.760          O  
ATOM    993  H   GLU A  64     -22.183   6.070 -13.181  1.00 33.760          H  
ATOM    994  HA  GLU A  64     -20.978   3.588 -12.492  1.00 33.010          H  
ATOM    995 1HB  GLU A  64     -19.821   5.882 -12.584  1.00 46.510          H  
ATOM    996 2HB  GLU A  64     -20.460   6.163 -10.997  1.00 46.510          H  
ATOM    997 1HG  GLU A  64     -18.844   3.685 -11.435  1.00 46.510          H  
ATOM    998 2HG  GLU A  64     -18.009   5.223 -11.269  1.00 46.510          H  
ATOM    999  N   GLY A  65     -22.913   4.936 -10.180  1.00 26.560          N  
ATOM   1000  CA  GLY A  65     -23.589   4.695  -8.934  1.00 25.970          C  
ATOM   1001  C   GLY A  65     -24.367   3.415  -9.069  1.00 25.230          C  
ATOM   1002  O   GLY A  65     -24.308   2.543  -8.203  1.00 24.840          O  
ATOM   1003  H   GLY A  65     -23.193   5.760 -10.707  1.00 31.870          H  
ATOM   1004 1HA  GLY A  65     -22.859   4.618  -8.128  1.00 31.160          H  
ATOM   1005 2HA  GLY A  65     -24.258   5.527  -8.714  1.00 31.160          H  
ATOM   1006  N   GLU A  66     -25.111   3.307 -10.169  1.00 25.190          N  
ATOM   1007  CA  GLU A  66     -25.905   2.106 -10.414  1.00 24.600          C  
ATOM   1008  C   GLU A  66     -25.001   0.876 -10.555  1.00 24.140          C  
ATOM   1009  O   GLU A  66     -25.301  -0.197 -10.031  1.00 24.190          O  
ATOM   1010  CB  GLU A  66     -26.743   2.261 -11.680  1.00 34.680          C  
ATOM   1011  CG  GLU A  66     -27.849   3.306 -11.592  1.00 34.680          C  
ATOM   1012  CD  GLU A  66     -28.606   3.418 -12.874  1.00 34.680          C  
ATOM   1013  OE1 GLU A  66     -28.328   2.630 -13.740  1.00 34.680          O  
ATOM   1014  OE2 GLU A  66     -29.453   4.270 -12.992  1.00 34.680          O  
ATOM   1015  H   GLU A  66     -25.118   4.112 -10.808  1.00 30.230          H  
ATOM   1016  HA  GLU A  66     -26.572   1.949  -9.566  1.00 29.520          H  
ATOM   1017 1HB  GLU A  66     -26.094   2.526 -12.509  1.00 41.610          H  
ATOM   1018 2HB  GLU A  66     -27.205   1.305 -11.928  1.00 41.610          H  
ATOM   1019 1HG  GLU A  66     -28.533   3.038 -10.789  1.00 41.610          H  
ATOM   1020 2HG  GLU A  66     -27.401   4.271 -11.352  1.00 41.610          H  
ATOM   1021  N   ALA A  67     -23.855   1.035 -11.217  1.00 23.740          N  
ATOM   1022  CA  ALA A  67     -22.907  -0.053 -11.409  1.00 23.170          C  
ATOM   1023  C   ALA A  67     -22.429  -0.560 -10.054  1.00 22.800          C  
ATOM   1024  O   ALA A  67     -22.224  -1.755  -9.856  1.00 22.500          O  
ATOM   1025  CB  ALA A  67     -21.730   0.396 -12.262  1.00 32.670          C  
ATOM   1026  H   ALA A  67     -23.665   1.941 -11.636  1.00 28.490          H  
ATOM   1027  HA  ALA A  67     -23.422  -0.867 -11.920  1.00 27.800          H  
ATOM   1028 1HB  ALA A  67     -21.050  -0.439 -12.410  1.00 39.200          H  
ATOM   1029 2HB  ALA A  67     -22.107   0.746 -13.220  1.00 39.200          H  
ATOM   1030 3HB  ALA A  67     -21.206   1.205 -11.764  1.00 39.200          H  
ATOM   1031  N   GLY A  68     -22.296   0.336  -9.088  1.00 22.910          N  
ATOM   1032  CA  GLY A  68     -21.871  -0.020  -7.747  1.00 22.700          C  
ATOM   1033  C   GLY A  68     -22.864  -0.951  -7.028  1.00 21.950          C  
ATOM   1034  O   GLY A  68     -22.494  -1.653  -6.081  1.00 21.910          O  
ATOM   1035  H   GLY A  68     -22.436   1.330  -9.310  1.00 27.490          H  
ATOM   1036 1HA  GLY A  68     -20.891  -0.492  -7.795  1.00 27.240          H  
ATOM   1037 2HA  GLY A  68     -21.753   0.898  -7.170  1.00 27.240          H  
ATOM   1038  N   THR A  69     -24.120  -1.012  -7.491  1.00 21.460          N  
ATOM   1039  CA  THR A  69     -25.132  -1.818  -6.815  1.00 20.770          C  
ATOM   1040  C   THR A  69     -25.086  -3.230  -7.359  1.00 20.260          C  
ATOM   1041  O   THR A  69     -25.802  -4.117  -6.892  1.00 20.190          O  
ATOM   1042  CB  THR A  69     -26.566  -1.264  -6.996  1.00 29.350          C  
ATOM   1043  OG1 THR A  69     -26.982  -1.371  -8.368  1.00 29.350          O  
ATOM   1044  CG2 THR A  69     -26.632   0.195  -6.575  1.00 29.350          C  
ATOM   1045  H   THR A  69     -24.390  -0.507  -8.334  1.00 25.750          H  
ATOM   1046  HA  THR A  69     -24.907  -1.851  -5.750  1.00 24.920          H  
ATOM   1047  HB  THR A  69     -27.251  -1.841  -6.377  1.00 35.220          H  
ATOM   1048  HG1 THR A  69     -26.341  -0.925  -8.947  1.00 35.220          H  
ATOM   1049 1HG2 THR A  69     -27.648   0.564  -6.699  1.00 35.220          H  
ATOM   1050 2HG2 THR A  69     -26.335   0.283  -5.532  1.00 35.220          H  
ATOM   1051 3HG2 THR A  69     -25.957   0.782  -7.195  1.00 35.220          H  
ATOM   1052  N   SER A  70     -24.206  -3.447  -8.338  1.00 19.980          N  
ATOM   1053  CA  SER A  70     -24.017  -4.728  -8.981  1.00 19.510          C  
ATOM   1054  C   SER A  70     -23.155  -5.649  -8.129  1.00 18.330          C  
ATOM   1055  O   SER A  70     -23.019  -6.834  -8.451  1.00 17.970          O  
ATOM   1056  CB  SER A  70     -23.310  -4.583 -10.304  1.00 27.500          C  
ATOM   1057  OG  SER A  70     -21.947  -4.291 -10.119  1.00 27.500          O  
ATOM   1058  H   SER A  70     -23.626  -2.678  -8.675  1.00 23.980          H  
ATOM   1059  HA  SER A  70     -24.990  -5.196  -9.132  1.00 23.410          H  
ATOM   1060 1HB  SER A  70     -23.433  -5.499 -10.863  1.00 33.000          H  
ATOM   1061 2HB  SER A  70     -23.757  -3.790 -10.882  1.00 33.000          H  
ATOM   1062  HG  SER A  70     -21.900  -3.346  -9.899  1.00 33.000          H  
ATOM   1063  N   SER A  71     -22.557  -5.131  -7.036  1.00 17.810          N  
ATOM   1064  CA  SER A  71     -21.640  -5.941  -6.238  1.00 16.820          C  
ATOM   1065  C   SER A  71     -22.324  -6.996  -5.369  1.00 16.350          C  
ATOM   1066  O   SER A  71     -22.306  -6.925  -4.137  1.00 15.890          O  
ATOM   1067  CB  SER A  71     -20.759  -5.064  -5.365  1.00 23.940          C  
ATOM   1068  OG  SER A  71     -19.907  -4.255  -6.133  1.00 23.940          O  
ATOM   1069  H   SER A  71     -22.692  -4.146  -6.783  1.00 21.370          H  
ATOM   1070  HA  SER A  71     -20.992  -6.448  -6.924  1.00 20.180          H  
ATOM   1071 1HB  SER A  71     -21.384  -4.437  -4.728  1.00 28.730          H  
ATOM   1072 2HB  SER A  71     -20.159  -5.695  -4.721  1.00 28.730          H  
ATOM   1073  HG  SER A  71     -19.376  -3.759  -5.501  1.00 28.730          H  
ATOM   1074  N   GLU A  72     -22.875  -8.017  -6.031  1.00 16.590          N  
ATOM   1075  CA  GLU A  72     -23.613  -9.100  -5.378  1.00 16.350          C  
ATOM   1076  C   GLU A  72     -22.719  -9.952  -4.472  1.00 15.360          C  
ATOM   1077  O   GLU A  72     -23.199 -10.614  -3.556  1.00 14.970          O  
ATOM   1078  CB  GLU A  72     -24.326  -9.993  -6.406  1.00 22.990          C  
ATOM   1079  CG  GLU A  72     -25.461  -9.284  -7.174  1.00 22.990          C  
ATOM   1080  CD  GLU A  72     -26.278 -10.199  -8.062  1.00 22.990          C  
ATOM   1081  OE1 GLU A  72     -26.255 -11.383  -7.841  1.00 22.990          O  
ATOM   1082  OE2 GLU A  72     -26.913  -9.712  -8.971  1.00 22.990          O  
ATOM   1083  H   GLU A  72     -22.829  -7.963  -7.052  1.00 19.910          H  
ATOM   1084  HA  GLU A  72     -24.383  -8.649  -4.751  1.00 19.620          H  
ATOM   1085 1HB  GLU A  72     -23.602 -10.357  -7.138  1.00 27.580          H  
ATOM   1086 2HB  GLU A  72     -24.749 -10.864  -5.902  1.00 27.580          H  
ATOM   1087 1HG  GLU A  72     -26.124  -8.806  -6.454  1.00 27.580          H  
ATOM   1088 2HG  GLU A  72     -25.021  -8.499  -7.790  1.00 27.580          H  
ATOM   1089  N   LYS A  73     -21.417  -9.941  -4.738  1.00 15.070          N  
ATOM   1090  CA  LYS A  73     -20.452 -10.708  -3.959  1.00 14.210          C  
ATOM   1091  C   LYS A  73     -19.833  -9.886  -2.827  1.00 13.120          C  
ATOM   1092  O   LYS A  73     -18.900 -10.352  -2.176  1.00 12.740          O  
ATOM   1093  CB  LYS A  73     -19.322 -11.256  -4.838  1.00 20.240          C  
ATOM   1094  CG  LYS A  73     -19.733 -12.170  -5.984  1.00 20.240          C  
ATOM   1095  CD  LYS A  73     -20.317 -13.490  -5.541  1.00 20.240          C  
ATOM   1096  CE  LYS A  73     -20.533 -14.376  -6.754  1.00 20.240          C  
ATOM   1097  NZ  LYS A  73     -21.147 -15.693  -6.409  1.00 20.240          N  
ATOM   1098  H   LYS A  73     -21.111  -9.378  -5.515  1.00 18.080          H  
ATOM   1099  HA  LYS A  73     -20.972 -11.544  -3.494  1.00 17.050          H  
ATOM   1100 1HB  LYS A  73     -18.761 -10.459  -5.260  1.00 24.290          H  
ATOM   1101 2HB  LYS A  73     -18.637 -11.824  -4.212  1.00 24.290          H  
ATOM   1102 1HG  LYS A  73     -20.475 -11.653  -6.595  1.00 24.290          H  
ATOM   1103 2HG  LYS A  73     -18.872 -12.368  -6.606  1.00 24.290          H  
ATOM   1104 1HD  LYS A  73     -19.648 -13.982  -4.835  1.00 24.290          H  
ATOM   1105 2HD  LYS A  73     -21.280 -13.323  -5.059  1.00 24.290          H  
ATOM   1106 1HE  LYS A  73     -21.179 -13.850  -7.448  1.00 24.290          H  
ATOM   1107 2HE  LYS A  73     -19.574 -14.553  -7.240  1.00 24.290          H  
ATOM   1108 1HZ  LYS A  73     -21.270 -16.230  -7.274  1.00 24.290          H  
ATOM   1109 2HZ  LYS A  73     -20.545 -16.200  -5.777  1.00 24.290          H  
ATOM   1110 3HZ  LYS A  73     -22.045 -15.549  -5.975  1.00 24.290          H  
ATOM   1111  N   ASN A  74     -20.310  -8.657  -2.601  1.00 12.780          N  
ATOM   1112  CA  ASN A  74     -19.752  -7.814  -1.550  1.00 11.870          C  
ATOM   1113  C   ASN A  74     -19.896  -8.535  -0.200  1.00 10.730          C  
ATOM   1114  O   ASN A  74     -21.023  -8.759   0.255  1.00 10.700          O  
ATOM   1115  CB  ASN A  74     -20.482  -6.477  -1.509  1.00 16.980          C  
ATOM   1116  CG  ASN A  74     -19.881  -5.464  -0.570  1.00 16.980          C  
ATOM   1117  OD1 ASN A  74     -19.057  -5.795   0.281  1.00 16.980          O  
ATOM   1118  ND2 ASN A  74     -20.288  -4.227  -0.715  1.00 16.980          N  
ATOM   1119  H   ASN A  74     -21.091  -8.293  -3.155  1.00 15.340          H  
ATOM   1120  HA  ASN A  74     -18.711  -7.631  -1.783  1.00 14.240          H  
ATOM   1121 1HB  ASN A  74     -20.498  -6.050  -2.497  1.00 20.380          H  
ATOM   1122 2HB  ASN A  74     -21.519  -6.644  -1.220  1.00 20.380          H  
ATOM   1123 1HD2 ASN A  74     -19.940  -3.509  -0.107  1.00 20.380          H  
ATOM   1124 2HD2 ASN A  74     -20.968  -4.002  -1.409  1.00 20.380          H  
ATOM   1125  N   PRO A  75     -18.796  -8.909   0.488  1.00  9.900          N  
ATOM   1126  CA  PRO A  75     -18.802  -9.668   1.726  1.00  8.880          C  
ATOM   1127  C   PRO A  75     -19.160  -8.809   2.928  1.00  8.400          C  
ATOM   1128  O   PRO A  75     -18.318  -8.568   3.792  1.00  8.760          O  
ATOM   1129  CB  PRO A  75     -17.356 -10.172   1.807  1.00 13.320          C  
ATOM   1130  CG  PRO A  75     -16.545  -9.079   1.150  1.00 13.320          C  
ATOM   1131  CD  PRO A  75     -17.423  -8.568   0.011  1.00 13.320          C  
ATOM   1132  HA  PRO A  75     -19.508 -10.506   1.627  1.00 10.660          H  
ATOM   1133 1HB  PRO A  75     -17.074 -10.348   2.858  1.00 15.980          H  
ATOM   1134 2HB  PRO A  75     -17.268 -11.138   1.286  1.00 15.980          H  
ATOM   1135 1HG  PRO A  75     -16.311  -8.294   1.889  1.00 15.980          H  
ATOM   1136 2HG  PRO A  75     -15.585  -9.479   0.796  1.00 15.980          H  
ATOM   1137 1HD  PRO A  75     -17.281  -7.486  -0.081  1.00 15.980          H  
ATOM   1138 2HD  PRO A  75     -17.179  -9.106  -0.917  1.00 15.980          H  
ATOM   1139  N   GLU A  76     -20.397  -8.335   2.956  1.00  8.050          N  
ATOM   1140  CA  GLU A  76     -20.858  -7.480   4.045  1.00  7.690          C  
ATOM   1141  C   GLU A  76     -20.933  -8.304   5.324  1.00  6.600          C  
ATOM   1142  O   GLU A  76     -21.236  -9.500   5.279  1.00  6.390          O  
ATOM   1143  CB  GLU A  76     -22.238  -6.884   3.745  1.00 10.910          C  
ATOM   1144  CG  GLU A  76     -22.328  -5.929   2.540  1.00 10.910          C  
ATOM   1145  CD  GLU A  76     -21.635  -4.586   2.721  1.00 10.910          C  
ATOM   1146  OE1 GLU A  76     -20.946  -4.385   3.711  1.00 10.910          O  
ATOM   1147  OE2 GLU A  76     -21.845  -3.738   1.877  1.00 10.910          O  
ATOM   1148  H   GLU A  76     -21.009  -8.569   2.172  1.00  9.660          H  
ATOM   1149  HA  GLU A  76     -20.139  -6.673   4.193  1.00  9.230          H  
ATOM   1150 1HB  GLU A  76     -22.942  -7.696   3.568  1.00 13.090          H  
ATOM   1151 2HB  GLU A  76     -22.589  -6.339   4.622  1.00 13.090          H  
ATOM   1152 1HG  GLU A  76     -21.879  -6.429   1.677  1.00 13.090          H  
ATOM   1153 2HG  GLU A  76     -23.377  -5.759   2.310  1.00 13.090          H  
ATOM   1154  N   GLU A  77     -20.686  -7.657   6.460  1.00  6.120          N  
ATOM   1155  CA  GLU A  77     -20.732  -8.311   7.757  1.00  5.240          C  
ATOM   1156  C   GLU A  77     -21.631  -7.566   8.760  1.00  4.720          C  
ATOM   1157  O   GLU A  77     -21.809  -6.349   8.633  1.00  5.050          O  
ATOM   1158  CB  GLU A  77     -19.304  -8.454   8.317  1.00  7.690          C  
ATOM   1159  CG  GLU A  77     -18.404  -9.416   7.538  1.00  7.690          C  
ATOM   1160  CD  GLU A  77     -17.037  -9.587   8.172  1.00  7.690          C  
ATOM   1161  OE1 GLU A  77     -16.765  -8.892   9.121  1.00  7.690          O  
ATOM   1162  OE2 GLU A  77     -16.281 -10.421   7.725  1.00  7.690          O  
ATOM   1163  H   GLU A  77     -20.437  -6.680   6.406  1.00  7.340          H  
ATOM   1164  HA  GLU A  77     -21.110  -9.306   7.575  1.00  6.290          H  
ATOM   1165 1HB  GLU A  77     -18.813  -7.490   8.266  1.00  9.230          H  
ATOM   1166 2HB  GLU A  77     -19.311  -8.749   9.356  1.00  9.230          H  
ATOM   1167 1HG  GLU A  77     -18.895 -10.387   7.476  1.00  9.230          H  
ATOM   1168 2HG  GLU A  77     -18.280  -9.042   6.520  1.00  9.230          H  
ATOM   1169  N   PRO A  78     -22.136  -8.255   9.818  1.00  4.280          N  
ATOM   1170  CA  PRO A  78     -22.945  -7.727  10.919  1.00  4.150          C  
ATOM   1171  C   PRO A  78     -22.287  -6.568  11.662  1.00  3.640          C  
ATOM   1172  O   PRO A  78     -22.951  -5.865  12.415  1.00  3.880          O  
ATOM   1173  CB  PRO A  78     -23.094  -8.938  11.848  1.00  6.230          C  
ATOM   1174  CG  PRO A  78     -22.964 -10.136  10.953  1.00  6.230          C  
ATOM   1175  CD  PRO A  78     -21.965  -9.745   9.899  1.00  6.230          C  
ATOM   1176  HA  PRO A  78     -23.924  -7.418  10.525  1.00  4.980          H  
ATOM   1177 1HB  PRO A  78     -22.321  -8.905  12.632  1.00  7.470          H  
ATOM   1178 2HB  PRO A  78     -24.066  -8.896  12.361  1.00  7.470          H  
ATOM   1179 1HG  PRO A  78     -22.638 -11.008  11.541  1.00  7.470          H  
ATOM   1180 2HG  PRO A  78     -23.947 -10.393  10.528  1.00  7.470          H  
ATOM   1181 1HD  PRO A  78     -20.952 -10.034  10.208  1.00  7.470          H  
ATOM   1182 2HD  PRO A  78     -22.293 -10.255   8.987  1.00  7.470          H  
ATOM   1183  N   VAL A  79     -20.975  -6.411  11.495  1.00  3.260          N  
ATOM   1184  CA  VAL A  79     -20.212  -5.339  12.114  1.00  3.020          C  
ATOM   1185  C   VAL A  79     -20.721  -3.947  11.725  1.00  3.050          C  
ATOM   1186  O   VAL A  79     -20.386  -2.984  12.395  1.00  3.310          O  
ATOM   1187  CB  VAL A  79     -18.716  -5.445  11.719  1.00  4.320          C  
ATOM   1188  CG1 VAL A  79     -18.508  -5.016  10.255  1.00  4.320          C  
ATOM   1189  CG2 VAL A  79     -17.841  -4.585  12.657  1.00  4.320          C  
ATOM   1190  H   VAL A  79     -20.483  -7.048  10.891  1.00  3.910          H  
ATOM   1191  HA  VAL A  79     -20.297  -5.443  13.195  1.00  3.620          H  
ATOM   1192  HB  VAL A  79     -18.419  -6.490  11.796  1.00  5.190          H  
ATOM   1193 1HG1 VAL A  79     -17.453  -5.136   9.993  1.00  5.190          H  
ATOM   1194 2HG1 VAL A  79     -19.114  -5.629   9.603  1.00  5.190          H  
ATOM   1195 3HG1 VAL A  79     -18.774  -3.966  10.117  1.00  5.190          H  
ATOM   1196 1HG2 VAL A  79     -16.794  -4.697  12.375  1.00  5.190          H  
ATOM   1197 2HG2 VAL A  79     -18.103  -3.539  12.584  1.00  5.190          H  
ATOM   1198 3HG2 VAL A  79     -17.977  -4.913  13.684  1.00  5.190          H  
ATOM   1199  N   ARG A  80     -21.448  -3.808  10.603  1.00  2.930          N  
ATOM   1200  CA  ARG A  80     -21.899  -2.466  10.237  1.00  2.950          C  
ATOM   1201  C   ARG A  80     -22.679  -1.803  11.373  1.00  2.820          C  
ATOM   1202  O   ARG A  80     -23.713  -2.302  11.828  1.00  2.910          O  
ATOM   1203  CB  ARG A  80     -22.762  -2.491   8.979  1.00  4.120          C  
ATOM   1204  CG  ARG A  80     -22.060  -2.904   7.670  1.00  4.120          C  
ATOM   1205  CD  ARG A  80     -21.295  -1.760   7.057  1.00  4.120          C  
ATOM   1206  NE  ARG A  80     -20.697  -2.114   5.765  1.00  4.120          N  
ATOM   1207  CZ  ARG A  80     -19.917  -1.318   5.008  1.00  4.120          C  
ATOM   1208  NH1 ARG A  80     -19.631  -0.075   5.346  1.00  4.120          N  
ATOM   1209  NH2 ARG A  80     -19.441  -1.829   3.897  1.00  4.120          N  
ATOM   1210  H   ARG A  80     -21.688  -4.634  10.045  1.00  3.520          H  
ATOM   1211  HA  ARG A  80     -21.023  -1.872  10.026  1.00  3.540          H  
ATOM   1212 1HB  ARG A  80     -23.606  -3.160   9.131  1.00  4.950          H  
ATOM   1213 2HB  ARG A  80     -23.159  -1.497   8.816  1.00  4.950          H  
ATOM   1214 1HG  ARG A  80     -21.353  -3.711   7.876  1.00  4.950          H  
ATOM   1215 2HG  ARG A  80     -22.799  -3.247   6.946  1.00  4.950          H  
ATOM   1216 1HD  ARG A  80     -21.970  -0.931   6.897  1.00  4.950          H  
ATOM   1217 2HD  ARG A  80     -20.495  -1.452   7.728  1.00  4.950          H  
ATOM   1218  HE  ARG A  80     -20.867  -3.049   5.373  1.00  4.950          H  
ATOM   1219 1HH1 ARG A  80     -20.041   0.354   6.178  1.00  4.950          H  
ATOM   1220 2HH1 ARG A  80     -19.041   0.486   4.767  1.00  4.950          H  
ATOM   1221 1HH2 ARG A  80     -19.715  -2.793   3.659  1.00  4.950          H  
ATOM   1222 2HH2 ARG A  80     -18.854  -1.289   3.284  1.00  4.950          H  
ATOM   1223  N   PHE A  81     -22.241  -0.605  11.735  1.00  2.620          N  
ATOM   1224  CA  PHE A  81     -22.831   0.151  12.821  1.00  2.500          C  
ATOM   1225  C   PHE A  81     -23.581   1.382  12.363  1.00  2.120          C  
ATOM   1226  O   PHE A  81     -23.270   1.991  11.332  1.00  1.910          O  
ATOM   1227  CB  PHE A  81     -21.761   0.688  13.743  1.00  3.550          C  
ATOM   1228  CG  PHE A  81     -20.884  -0.279  14.441  1.00  3.550          C  
ATOM   1229  CD1 PHE A  81     -19.579  -0.456  13.994  1.00  3.550          C  
ATOM   1230  CD2 PHE A  81     -21.323  -1.010  15.526  1.00  3.550          C  
ATOM   1231  CE1 PHE A  81     -18.735  -1.337  14.616  1.00  3.550          C  
ATOM   1232  CE2 PHE A  81     -20.475  -1.902  16.150  1.00  3.550          C  
ATOM   1233  CZ  PHE A  81     -19.180  -2.063  15.696  1.00  3.550          C  
ATOM   1234  H   PHE A  81     -21.384  -0.272  11.303  1.00  3.140          H  
ATOM   1235  HA  PHE A  81     -23.511  -0.501  13.367  1.00  3.000          H  
ATOM   1236 1HB  PHE A  81     -21.127   1.311  13.146  1.00  4.260          H  
ATOM   1237 2HB  PHE A  81     -22.235   1.311  14.486  1.00  4.260          H  
ATOM   1238  HD1 PHE A  81     -19.228   0.113  13.135  1.00  4.260          H  
ATOM   1239  HD2 PHE A  81     -22.343  -0.884  15.884  1.00  4.260          H  
ATOM   1240  HE1 PHE A  81     -17.714  -1.465  14.250  1.00  4.260          H  
ATOM   1241  HE2 PHE A  81     -20.821  -2.482  16.995  1.00  4.260          H  
ATOM   1242  HZ  PHE A  81     -18.512  -2.765  16.188  1.00  4.260          H  
ATOM   1243  N   GLY A  82     -24.558   1.787  13.154  1.00  2.120          N  
ATOM   1244  CA  GLY A  82     -25.245   3.019  12.851  1.00  1.930          C  
ATOM   1245  C   GLY A  82     -24.552   4.180  13.549  1.00  1.760          C  
ATOM   1246  O   GLY A  82     -23.486   4.027  14.166  1.00  1.690          O  
ATOM   1247  H   GLY A  82     -24.806   1.251  13.974  1.00  2.540          H  
ATOM   1248 1HA  GLY A  82     -25.259   3.183  11.773  1.00  2.320          H  
ATOM   1249 2HA  GLY A  82     -26.281   2.953  13.181  1.00  2.320          H  
ATOM   1250  N   TRP A  83     -25.220   5.325  13.530  1.00  1.760          N  
ATOM   1251  CA  TRP A  83     -24.725   6.553  14.131  1.00  1.670          C  
ATOM   1252  C   TRP A  83     -24.355   6.458  15.594  1.00  1.600          C  
ATOM   1253  O   TRP A  83     -23.285   6.929  15.991  1.00  1.480          O  
ATOM   1254  CB  TRP A  83     -25.776   7.655  13.952  1.00  2.370          C  
ATOM   1255  CG  TRP A  83     -25.585   8.820  14.869  1.00  2.370          C  
ATOM   1256  CD1 TRP A  83     -24.700   9.779  14.756  1.00  2.370          C  
ATOM   1257  CD2 TRP A  83     -26.381   9.160  16.035  1.00  2.370          C  
ATOM   1258  NE1 TRP A  83     -24.843  10.686  15.797  1.00  2.370          N  
ATOM   1259  CE2 TRP A  83     -25.850  10.311  16.568  1.00  2.370          C  
ATOM   1260  CE3 TRP A  83     -27.473   8.594  16.638  1.00  2.370          C  
ATOM   1261  CZ2 TRP A  83     -26.361  10.901  17.701  1.00  2.370          C  
ATOM   1262  CZ3 TRP A  83     -27.998   9.186  17.772  1.00  2.370          C  
ATOM   1263  CH2 TRP A  83     -27.449  10.307  18.293  1.00  2.370          C  
ATOM   1264  H   TRP A  83     -26.095   5.354  13.024  1.00  2.110          H  
ATOM   1265  HA  TRP A  83     -23.830   6.847  13.583  1.00  2.000          H  
ATOM   1266 1HB  TRP A  83     -25.731   8.030  12.930  1.00  2.850          H  
ATOM   1267 2HB  TRP A  83     -26.771   7.247  14.108  1.00  2.850          H  
ATOM   1268  HD1 TRP A  83     -23.970   9.829  13.969  1.00  2.850          H  
ATOM   1269  HE1 TRP A  83     -24.303  11.524  15.974  1.00  2.850          H  
ATOM   1270  HE3 TRP A  83     -27.919   7.701  16.227  1.00  2.850          H  
ATOM   1271  HZ2 TRP A  83     -25.938  11.806  18.123  1.00  2.850          H  
ATOM   1272  HZ3 TRP A  83     -28.864   8.721  18.240  1.00  2.850          H  
ATOM   1273  HH2 TRP A  83     -27.882  10.748  19.190  1.00  2.850          H  
ATOM   1274  N   VAL A  84     -25.225   5.848  16.398  1.00  1.730          N  
ATOM   1275  CA  VAL A  84     -25.013   5.854  17.834  1.00  1.760          C  
ATOM   1276  C   VAL A  84     -23.744   5.178  18.277  1.00  1.760          C  
ATOM   1277  O   VAL A  84     -22.984   5.744  19.046  1.00  1.960          O  
ATOM   1278  CB  VAL A  84     -26.152   5.089  18.583  1.00  2.450          C  
ATOM   1279  CG1 VAL A  84     -25.813   4.914  20.089  1.00  2.450          C  
ATOM   1280  CG2 VAL A  84     -27.422   5.815  18.474  1.00  2.450          C  
ATOM   1281  H   VAL A  84     -26.048   5.430  15.993  1.00  2.080          H  
ATOM   1282  HA  VAL A  84     -25.006   6.892  18.139  1.00  2.110          H  
ATOM   1283  HB  VAL A  84     -26.258   4.100  18.148  1.00  2.940          H  
ATOM   1284 1HG1 VAL A  84     -26.623   4.372  20.573  1.00  2.940          H  
ATOM   1285 2HG1 VAL A  84     -24.899   4.353  20.235  1.00  2.940          H  
ATOM   1286 3HG1 VAL A  84     -25.708   5.880  20.558  1.00  2.940          H  
ATOM   1287 1HG2 VAL A  84     -28.203   5.264  18.994  1.00  2.940          H  
ATOM   1288 2HG2 VAL A  84     -27.304   6.788  18.930  1.00  2.940          H  
ATOM   1289 3HG2 VAL A  84     -27.688   5.910  17.440  1.00  2.940          H  
ATOM   1290  N   LYS A  85     -23.545   3.943  17.854  1.00  1.770          N  
ATOM   1291  CA  LYS A  85     -22.425   3.168  18.348  1.00  1.800          C  
ATOM   1292  C   LYS A  85     -21.159   3.230  17.511  1.00  1.580          C  
ATOM   1293  O   LYS A  85     -20.055   3.173  18.063  1.00  1.560          O  
ATOM   1294  CB  LYS A  85     -22.860   1.711  18.520  1.00  2.510          C  
ATOM   1295  CG  LYS A  85     -21.801   0.772  19.103  1.00  2.510          C  
ATOM   1296  CD  LYS A  85     -22.399  -0.597  19.370  1.00  2.510          C  
ATOM   1297  CE  LYS A  85     -21.377  -1.564  19.942  1.00  2.510          C  
ATOM   1298  NZ  LYS A  85     -21.981  -2.900  20.181  1.00  2.510          N  
ATOM   1299  H   LYS A  85     -24.203   3.535  17.207  1.00  2.120          H  
ATOM   1300  HA  LYS A  85     -22.176   3.551  19.335  1.00  2.160          H  
ATOM   1301 1HB  LYS A  85     -23.734   1.674  19.172  1.00  3.010          H  
ATOM   1302 2HB  LYS A  85     -23.159   1.311  17.551  1.00  3.010          H  
ATOM   1303 1HG  LYS A  85     -20.970   0.660  18.398  1.00  3.010          H  
ATOM   1304 2HG  LYS A  85     -21.412   1.185  20.035  1.00  3.010          H  
ATOM   1305 1HD  LYS A  85     -23.224  -0.499  20.077  1.00  3.010          H  
ATOM   1306 2HD  LYS A  85     -22.790  -1.007  18.441  1.00  3.010          H  
ATOM   1307 1HE  LYS A  85     -20.548  -1.667  19.246  1.00  3.010          H  
ATOM   1308 2HE  LYS A  85     -20.993  -1.175  20.886  1.00  3.010          H  
ATOM   1309 1HZ  LYS A  85     -21.285  -3.525  20.555  1.00  3.010          H  
ATOM   1310 2HZ  LYS A  85     -22.742  -2.814  20.839  1.00  3.010          H  
ATOM   1311 3HZ  LYS A  85     -22.329  -3.274  19.313  1.00  3.010          H  
ATOM   1312  N   GLY A  86     -21.290   3.217  16.178  1.00  1.490          N  
ATOM   1313  CA  GLY A  86     -20.111   3.144  15.323  1.00  1.330          C  
ATOM   1314  C   GLY A  86     -19.268   4.372  15.456  1.00  1.190          C  
ATOM   1315  O   GLY A  86     -18.131   4.329  15.915  1.00  1.120          O  
ATOM   1316  H   GLY A  86     -22.200   3.292  15.720  1.00  1.790          H  
ATOM   1317 1HA  GLY A  86     -19.526   2.257  15.567  1.00  1.600          H  
ATOM   1318 2HA  GLY A  86     -20.429   3.060  14.293  1.00  1.600          H  
ATOM   1319  N   VAL A  87     -19.873   5.501  15.152  1.00  1.200          N  
ATOM   1320  CA  VAL A  87     -19.156   6.750  15.224  1.00  1.060          C  
ATOM   1321  C   VAL A  87     -19.397   7.520  16.504  1.00  1.020          C  
ATOM   1322  O   VAL A  87     -18.430   7.969  17.113  1.00  0.920          O  
ATOM   1323  CB  VAL A  87     -19.524   7.670  14.054  1.00  1.540          C  
ATOM   1324  CG1 VAL A  87     -18.815   9.022  14.181  1.00  1.540          C  
ATOM   1325  CG2 VAL A  87     -19.140   7.032  12.810  1.00  1.540          C  
ATOM   1326  H   VAL A  87     -20.834   5.466  14.833  1.00  1.440          H  
ATOM   1327  HA  VAL A  87     -18.092   6.527  15.157  1.00  1.270          H  
ATOM   1328  HB  VAL A  87     -20.599   7.846  14.062  1.00  1.850          H  
ATOM   1329 1HG1 VAL A  87     -19.095   9.660  13.344  1.00  1.850          H  
ATOM   1330 2HG1 VAL A  87     -19.078   9.521  15.103  1.00  1.850          H  
ATOM   1331 3HG1 VAL A  87     -17.789   8.871  14.163  1.00  1.850          H  
ATOM   1332 1HG2 VAL A  87     -19.412   7.646  11.984  1.00  1.850          H  
ATOM   1333 2HG2 VAL A  87     -18.062   6.855  12.802  1.00  1.850          H  
ATOM   1334 3HG2 VAL A  87     -19.658   6.111  12.746  1.00  1.850          H  
ATOM   1335  N   MET A  88     -20.661   7.769  16.880  1.00  1.120          N  
ATOM   1336  CA  MET A  88     -20.899   8.670  18.003  1.00  1.130          C  
ATOM   1337  C   MET A  88     -20.361   8.179  19.347  1.00  1.150          C  
ATOM   1338  O   MET A  88     -19.591   8.910  19.965  1.00  1.120          O  
ATOM   1339  CB  MET A  88     -22.378   9.054  18.092  1.00  1.580          C  
ATOM   1340  CG  MET A  88     -22.732  10.051  19.208  1.00  1.580          C  
ATOM   1341  SD  MET A  88     -23.013   9.315  20.844  1.00  1.580          S  
ATOM   1342  CE  MET A  88     -24.593   8.554  20.712  1.00  1.580          C  
ATOM   1343  H   MET A  88     -21.465   7.370  16.389  1.00  1.340          H  
ATOM   1344  HA  MET A  88     -20.367   9.596  17.781  1.00  1.360          H  
ATOM   1345 1HB  MET A  88     -22.693   9.481  17.151  1.00  1.890          H  
ATOM   1346 2HB  MET A  88     -22.963   8.168  18.241  1.00  1.890          H  
ATOM   1347 1HG  MET A  88     -21.919  10.772  19.299  1.00  1.890          H  
ATOM   1348 2HG  MET A  88     -23.625  10.595  18.923  1.00  1.890          H  
ATOM   1349 1HE  MET A  88     -24.853   8.091  21.663  1.00  1.890          H  
ATOM   1350 2HE  MET A  88     -25.343   9.299  20.448  1.00  1.890          H  
ATOM   1351 3HE  MET A  88     -24.549   7.815  19.971  1.00  1.890          H  
ATOM   1352  N   ILE A  89     -20.705   6.970  19.822  1.00  1.220          N  
ATOM   1353  CA  ILE A  89     -20.143   6.561  21.109  1.00  1.260          C  
ATOM   1354  C   ILE A  89     -18.654   6.412  20.963  1.00  1.120          C  
ATOM   1355  O   ILE A  89     -17.915   6.820  21.841  1.00  1.080          O  
ATOM   1356  CB  ILE A  89     -20.769   5.320  21.783  1.00  1.750          C  
ATOM   1357  CG1 ILE A  89     -22.219   5.640  22.228  1.00  1.750          C  
ATOM   1358  CG2 ILE A  89     -19.901   4.948  23.060  1.00  1.750          C  
ATOM   1359  CD1 ILE A  89     -23.031   4.428  22.652  1.00  1.750          C  
ATOM   1360  H   ILE A  89     -21.369   6.383  19.329  1.00  1.460          H  
ATOM   1361  HA  ILE A  89     -20.316   7.373  21.813  1.00  1.510          H  
ATOM   1362  HB  ILE A  89     -20.807   4.501  21.080  1.00  2.100          H  
ATOM   1363 1HG1 ILE A  89     -22.181   6.344  23.062  1.00  2.100          H  
ATOM   1364 2HG1 ILE A  89     -22.730   6.124  21.409  1.00  2.100          H  
ATOM   1365 1HG2 ILE A  89     -20.310   4.086  23.573  1.00  2.100          H  
ATOM   1366 2HG2 ILE A  89     -18.885   4.727  22.780  1.00  2.100          H  
ATOM   1367 3HG2 ILE A  89     -19.896   5.799  23.738  1.00  2.100          H  
ATOM   1368 1HD1 ILE A  89     -24.032   4.753  22.935  1.00  2.100          H  
ATOM   1369 2HD1 ILE A  89     -23.100   3.729  21.818  1.00  2.100          H  
ATOM   1370 3HD1 ILE A  89     -22.567   3.934  23.497  1.00  2.100          H  
ATOM   1371  N   ARG A  90     -18.172   5.810  19.887  1.00  1.070          N  
ATOM   1372  CA  ARG A  90     -16.731   5.697  19.750  1.00  0.980          C  
ATOM   1373  C   ARG A  90     -16.058   7.069  19.945  1.00  0.900          C  
ATOM   1374  O   ARG A  90     -15.061   7.175  20.681  1.00  0.860          O  
ATOM   1375  CB  ARG A  90     -16.372   5.119  18.403  1.00  1.410          C  
ATOM   1376  CG  ARG A  90     -14.914   4.913  18.194  1.00  1.410          C  
ATOM   1377  CD  ARG A  90     -14.645   4.282  16.911  1.00  1.410          C  
ATOM   1378  NE  ARG A  90     -13.227   4.123  16.696  1.00  1.410          N  
ATOM   1379  CZ  ARG A  90     -12.480   3.093  17.148  1.00  1.410          C  
ATOM   1380  NH1 ARG A  90     -13.036   2.123  17.850  1.00  1.410          N  
ATOM   1381  NH2 ARG A  90     -11.189   3.055  16.881  1.00  1.410          N  
ATOM   1382  H   ARG A  90     -18.805   5.438  19.189  1.00  1.280          H  
ATOM   1383  HA  ARG A  90     -16.364   5.017  20.517  1.00  1.180          H  
ATOM   1384 1HB  ARG A  90     -16.878   4.160  18.273  1.00  1.690          H  
ATOM   1385 2HB  ARG A  90     -16.729   5.785  17.616  1.00  1.690          H  
ATOM   1386 1HG  ARG A  90     -14.416   5.874  18.195  1.00  1.690          H  
ATOM   1387 2HG  ARG A  90     -14.516   4.293  18.995  1.00  1.690          H  
ATOM   1388 1HD  ARG A  90     -15.127   3.311  16.860  1.00  1.690          H  
ATOM   1389 2HD  ARG A  90     -15.039   4.917  16.115  1.00  1.690          H  
ATOM   1390  HE  ARG A  90     -12.775   4.851  16.128  1.00  1.690          H  
ATOM   1391 1HH1 ARG A  90     -14.031   2.140  18.037  1.00  1.690          H  
ATOM   1392 2HH1 ARG A  90     -12.479   1.351  18.186  1.00  1.690          H  
ATOM   1393 1HH2 ARG A  90     -10.771   3.792  16.335  1.00  1.690          H  
ATOM   1394 2HH2 ARG A  90     -10.622   2.289  17.212  1.00  1.690          H  
ATOM   1395  N   CYS A  91     -16.589   8.121  19.294  1.00  0.880          N  
ATOM   1396  CA  CYS A  91     -16.018   9.449  19.457  1.00  0.810          C  
ATOM   1397  C   CYS A  91     -16.206   9.978  20.874  1.00  0.850          C  
ATOM   1398  O   CYS A  91     -15.257  10.490  21.466  1.00  0.790          O  
ATOM   1399  CB  CYS A  91     -16.680  10.453  18.512  1.00  1.160          C  
ATOM   1400  SG  CYS A  91     -16.331  10.223  16.782  1.00  1.160          S  
ATOM   1401  H   CYS A  91     -17.379   7.988  18.657  1.00  1.060          H  
ATOM   1402  HA  CYS A  91     -14.955   9.402  19.241  1.00  0.970          H  
ATOM   1403 1HB  CYS A  91     -17.759  10.380  18.633  1.00  1.390          H  
ATOM   1404 2HB  CYS A  91     -16.380  11.463  18.787  1.00  1.390          H  
ATOM   1405  HG  CYS A  91     -17.185   9.166  16.669  1.00  1.390          H  
ATOM   1406  N   MET A  92     -17.405   9.839  21.457  1.00  0.950          N  
ATOM   1407  CA  MET A  92     -17.602  10.388  22.790  1.00  0.980          C  
ATOM   1408  C   MET A  92     -16.758   9.654  23.816  1.00  0.990          C  
ATOM   1409  O   MET A  92     -16.260  10.258  24.757  1.00  0.990          O  
ATOM   1410  CB  MET A  92     -19.066  10.421  23.232  1.00  1.360          C  
ATOM   1411  CG  MET A  92     -19.983  11.422  22.522  1.00  1.360          C  
ATOM   1412  SD  MET A  92     -21.657  11.425  23.248  1.00  1.360          S  
ATOM   1413  CE  MET A  92     -22.636  12.585  22.262  1.00  1.360          C  
ATOM   1414  H   MET A  92     -18.172   9.388  20.957  1.00  1.140          H  
ATOM   1415  HA  MET A  92     -17.260  11.420  22.776  1.00  1.180          H  
ATOM   1416 1HB  MET A  92     -19.499   9.424  23.122  1.00  1.630          H  
ATOM   1417 2HB  MET A  92     -19.103  10.681  24.264  1.00  1.630          H  
ATOM   1418 1HG  MET A  92     -19.563  12.430  22.576  1.00  1.630          H  
ATOM   1419 2HG  MET A  92     -20.066  11.127  21.478  1.00  1.630          H  
ATOM   1420 1HE  MET A  92     -23.649  12.629  22.659  1.00  1.630          H  
ATOM   1421 2HE  MET A  92     -22.194  13.576  22.308  1.00  1.630          H  
ATOM   1422 3HE  MET A  92     -22.675  12.259  21.233  1.00  1.630          H  
ATOM   1423  N   LEU A  93     -16.572   8.362  23.651  1.00  1.000          N  
ATOM   1424  CA  LEU A  93     -15.780   7.621  24.598  1.00  1.010          C  
ATOM   1425  C   LEU A  93     -14.341   8.109  24.569  1.00  0.910          C  
ATOM   1426  O   LEU A  93     -13.725   8.270  25.619  1.00  0.930          O  
ATOM   1427  CB  LEU A  93     -15.837   6.140  24.302  1.00  1.410          C  
ATOM   1428  CG  LEU A  93     -15.079   5.244  25.267  1.00  1.410          C  
ATOM   1429  CD1 LEU A  93     -15.640   5.397  26.669  1.00  1.410          C  
ATOM   1430  CD2 LEU A  93     -15.225   3.883  24.804  1.00  1.410          C  
ATOM   1431  H   LEU A  93     -17.012   7.885  22.873  1.00  1.200          H  
ATOM   1432  HA  LEU A  93     -16.192   7.819  25.580  1.00  1.210          H  
ATOM   1433 1HB  LEU A  93     -16.885   5.833  24.305  1.00  1.690          H  
ATOM   1434 2HB  LEU A  93     -15.443   5.975  23.297  1.00  1.690          H  
ATOM   1435  HG  LEU A  93     -14.020   5.512  25.289  1.00  1.690          H  
ATOM   1436 1HD1 LEU A  93     -15.121   4.761  27.325  1.00  1.690          H  
ATOM   1437 2HD1 LEU A  93     -15.516   6.401  27.016  1.00  1.690          H  
ATOM   1438 3HD1 LEU A  93     -16.685   5.134  26.669  1.00  1.690          H  
ATOM   1439 1HD2 LEU A  93     -14.728   3.195  25.444  1.00  1.690          H  
ATOM   1440 2HD2 LEU A  93     -16.278   3.666  24.798  1.00  1.690          H  
ATOM   1441 3HD2 LEU A  93     -14.812   3.804  23.800  1.00  1.690          H  
ATOM   1442  N   ASN A  94     -13.807   8.358  23.368  1.00  0.820          N  
ATOM   1443  CA  ASN A  94     -12.460   8.897  23.233  1.00  0.740          C  
ATOM   1444  C   ASN A  94     -12.321  10.339  23.719  1.00  0.740          C  
ATOM   1445  O   ASN A  94     -11.272  10.703  24.250  1.00  0.730          O  
ATOM   1446  CB  ASN A  94     -12.005   8.805  21.798  1.00  1.070          C  
ATOM   1447  CG  ASN A  94     -11.555   7.479  21.458  1.00  1.070          C  
ATOM   1448  OD1 ASN A  94     -10.376   7.231  21.697  1.00  1.070          O  
ATOM   1449  ND2 ASN A  94     -12.400   6.620  20.956  1.00  1.070          N  
ATOM   1450  H   ASN A  94     -14.345   8.116  22.531  1.00  0.980          H  
ATOM   1451  HA  ASN A  94     -11.793   8.287  23.844  1.00  0.890          H  
ATOM   1452 1HB  ASN A  94     -12.834   9.083  21.135  1.00  1.280          H  
ATOM   1453 2HB  ASN A  94     -11.198   9.513  21.626  1.00  1.280          H  
ATOM   1454 1HD2 ASN A  94     -12.101   5.697  20.730  1.00  1.280          H  
ATOM   1455 2HD2 ASN A  94     -13.365   6.894  20.801  1.00  1.280          H  
ATOM   1456  N   ILE A  95     -13.370  11.148  23.567  1.00  0.790          N  
ATOM   1457  CA  ILE A  95     -13.301  12.539  24.003  1.00  0.830          C  
ATOM   1458  C   ILE A  95     -13.423  12.612  25.534  1.00  0.910          C  
ATOM   1459  O   ILE A  95     -12.674  13.332  26.197  1.00  0.930          O  
ATOM   1460  CB  ILE A  95     -14.380  13.427  23.348  1.00  1.150          C  
ATOM   1461  CG1 ILE A  95     -14.194  13.491  21.807  1.00  1.150          C  
ATOM   1462  CG2 ILE A  95     -14.114  14.873  23.890  1.00  1.150          C  
ATOM   1463  CD1 ILE A  95     -15.419  14.035  21.057  1.00  1.150          C  
ATOM   1464  H   ILE A  95     -14.190  10.799  23.065  1.00  0.950          H  
ATOM   1465  HA  ILE A  95     -12.328  12.934  23.736  1.00  1.000          H  
ATOM   1466  HB  ILE A  95     -15.385  13.081  23.578  1.00  1.380          H  
ATOM   1467 1HG1 ILE A  95     -13.345  14.135  21.583  1.00  1.380          H  
ATOM   1468 2HG1 ILE A  95     -13.963  12.503  21.440  1.00  1.380          H  
ATOM   1469 1HG2 ILE A  95     -14.771  15.587  23.455  1.00  1.380          H  
ATOM   1470 2HG2 ILE A  95     -14.227  14.910  24.970  1.00  1.380          H  
ATOM   1471 3HG2 ILE A  95     -13.087  15.152  23.629  1.00  1.380          H  
ATOM   1472 1HD1 ILE A  95     -15.214  14.038  20.004  1.00  1.380          H  
ATOM   1473 2HD1 ILE A  95     -16.276  13.387  21.252  1.00  1.380          H  
ATOM   1474 3HD1 ILE A  95     -15.654  15.043  21.378  1.00  1.380          H  
ATOM   1475  N   TRP A  96     -14.378  11.894  26.111  1.00  0.980          N  
ATOM   1476  CA  TRP A  96     -14.601  11.927  27.551  1.00  1.070          C  
ATOM   1477  C   TRP A  96     -13.515  11.139  28.307  1.00  1.040          C  
ATOM   1478  O   TRP A  96     -13.744  10.034  28.784  1.00  1.090          O  
ATOM   1479  CB  TRP A  96     -16.003  11.370  27.850  1.00  1.460          C  
ATOM   1480  CG  TRP A  96     -17.204  12.309  27.523  1.00  1.460          C  
ATOM   1481  CD1 TRP A  96     -17.813  12.486  26.325  1.00  1.460          C  
ATOM   1482  CD2 TRP A  96     -17.973  13.125  28.457  1.00  1.460          C  
ATOM   1483  NE1 TRP A  96     -18.848  13.372  26.444  1.00  1.460          N  
ATOM   1484  CE2 TRP A  96     -18.941  13.781  27.726  1.00  1.460          C  
ATOM   1485  CE3 TRP A  96     -17.917  13.338  29.817  1.00  1.460          C  
ATOM   1486  CZ2 TRP A  96     -19.818  14.670  28.314  1.00  1.460          C  
ATOM   1487  CZ3 TRP A  96     -18.800  14.205  30.404  1.00  1.460          C  
ATOM   1488  CH2 TRP A  96     -19.720  14.857  29.668  1.00  1.460          C  
ATOM   1489  H   TRP A  96     -14.975  11.300  25.539  1.00  1.180          H  
ATOM   1490  HA  TRP A  96     -14.566  12.965  27.879  1.00  1.280          H  
ATOM   1491 1HB  TRP A  96     -16.142  10.446  27.290  1.00  1.750          H  
ATOM   1492 2HB  TRP A  96     -16.032  11.128  28.874  1.00  1.750          H  
ATOM   1493  HD1 TRP A  96     -17.530  12.025  25.409  1.00  1.750          H  
ATOM   1494  HE1 TRP A  96     -19.458  13.678  25.697  1.00  1.750          H  
ATOM   1495  HE3 TRP A  96     -17.209  12.833  30.405  1.00  1.750          H  
ATOM   1496  HZ2 TRP A  96     -20.574  15.204  27.754  1.00  1.750          H  
ATOM   1497  HZ3 TRP A  96     -18.735  14.353  31.476  1.00  1.750          H  
ATOM   1498  HH2 TRP A  96     -20.408  15.539  30.154  1.00  1.750          H  
ATOM   1499  N   GLY A  97     -12.329  11.753  28.397  1.00  0.970          N  
ATOM   1500  CA  GLY A  97     -11.106  11.180  28.986  1.00  0.950          C  
ATOM   1501  C   GLY A  97     -10.858  11.545  30.460  1.00  1.040          C  
ATOM   1502  O   GLY A  97     -11.783  11.683  31.251  1.00  1.190          O  
ATOM   1503  H   GLY A  97     -12.284  12.652  27.917  1.00  1.160          H  
ATOM   1504 1HA  GLY A  97     -11.146  10.094  28.888  1.00  1.140          H  
ATOM   1505 2HA  GLY A  97     -10.251  11.500  28.390  1.00  1.140          H  
ATOM   1506  N   VAL A  98      -9.580  11.681  30.841  1.00  1.010          N  
ATOM   1507  CA  VAL A  98      -9.198  11.943  32.243  1.00  1.110          C  
ATOM   1508  C   VAL A  98      -9.399  13.374  32.747  1.00  1.180          C  
ATOM   1509  O   VAL A  98      -9.748  13.589  33.914  1.00  1.260          O  
ATOM   1510  CB  VAL A  98      -7.725  11.529  32.501  1.00  1.510          C  
ATOM   1511  CG1 VAL A  98      -7.611  10.126  32.286  1.00  1.510          C  
ATOM   1512  CG2 VAL A  98      -6.704  12.280  31.602  1.00  1.510          C  
ATOM   1513  H   VAL A  98      -8.867  11.568  30.134  1.00  1.210          H  
ATOM   1514  HA  VAL A  98      -9.818  11.295  32.867  1.00  1.330          H  
ATOM   1515  HB  VAL A  98      -7.505  11.706  33.518  1.00  1.820          H  
ATOM   1516 1HG1 VAL A  98      -6.610   9.783  32.511  1.00  1.820          H  
ATOM   1517 2HG1 VAL A  98      -8.302   9.683  32.944  1.00  1.820          H  
ATOM   1518 3HG1 VAL A  98      -7.851   9.877  31.284  1.00  1.820          H  
ATOM   1519 1HG2 VAL A  98      -5.695  11.930  31.836  1.00  1.820          H  
ATOM   1520 2HG2 VAL A  98      -6.915  12.080  30.558  1.00  1.820          H  
ATOM   1521 3HG2 VAL A  98      -6.747  13.343  31.783  1.00  1.820          H  
ATOM   1522  N   ILE A  99      -9.218  14.349  31.855  1.00  1.160          N  
ATOM   1523  CA  ILE A  99      -9.273  15.778  32.196  1.00  1.230          C  
ATOM   1524  C   ILE A  99     -10.559  16.172  32.836  1.00  1.300          C  
ATOM   1525  O   ILE A  99     -10.547  16.999  33.771  1.00  1.400          O  
ATOM   1526  CB  ILE A  99      -8.934  16.675  30.996  1.00  1.690          C  
ATOM   1527  CG1 ILE A  99      -7.408  16.492  30.709  1.00  1.690          C  
ATOM   1528  CG2 ILE A  99      -9.369  18.192  31.261  1.00  1.690          C  
ATOM   1529  CD1 ILE A  99      -6.930  17.052  29.424  1.00  1.690          C  
ATOM   1530  H   ILE A  99      -8.993  14.076  30.908  1.00  1.390          H  
ATOM   1531  HA  ILE A  99      -8.486  15.962  32.926  1.00  1.480          H  
ATOM   1532  HB  ILE A  99      -9.455  16.304  30.123  1.00  2.030          H  
ATOM   1533 1HG1 ILE A  99      -6.847  16.968  31.509  1.00  2.030          H  
ATOM   1534 2HG1 ILE A  99      -7.176  15.436  30.709  1.00  2.030          H  
ATOM   1535 1HG2 ILE A  99      -9.118  18.822  30.411  1.00  2.030          H  
ATOM   1536 2HG2 ILE A  99     -10.441  18.242  31.419  1.00  2.030          H  
ATOM   1537 3HG2 ILE A  99      -8.880  18.580  32.117  1.00  2.030          H  
ATOM   1538 1HD1 ILE A  99      -5.859  16.871  29.326  1.00  2.030          H  
ATOM   1539 2HD1 ILE A  99      -7.456  16.571  28.617  1.00  2.030          H  
ATOM   1540 3HD1 ILE A  99      -7.110  18.123  29.389  1.00  2.030          H  
ATOM   1541  N   LEU A 100     -11.647  15.535  32.384  1.00  1.260          N  
ATOM   1542  CA  LEU A 100     -12.971  15.760  32.890  1.00  1.350          C  
ATOM   1543  C   LEU A 100     -12.916  15.870  34.389  1.00  1.450          C  
ATOM   1544  O   LEU A 100     -13.607  16.697  34.962  1.00  1.560          O  
ATOM   1545  CB  LEU A 100     -13.824  14.518  32.646  1.00  1.850          C  
ATOM   1546  CG  LEU A 100     -14.198  14.123  31.264  1.00  1.850          C  
ATOM   1547  CD1 LEU A 100     -14.803  12.732  31.366  1.00  1.850          C  
ATOM   1548  CD2 LEU A 100     -15.179  15.111  30.673  1.00  1.850          C  
ATOM   1549  H   LEU A 100     -11.537  14.881  31.623  1.00  1.510          H  
ATOM   1550  HA  LEU A 100     -13.390  16.664  32.460  1.00  1.620          H  
ATOM   1551 1HB  LEU A 100     -13.262  13.678  33.037  1.00  2.220          H  
ATOM   1552 2HB  LEU A 100     -14.735  14.608  33.233  1.00  2.220          H  
ATOM   1553  HG  LEU A 100     -13.311  14.067  30.635  1.00  2.220          H  
ATOM   1554 1HD1 LEU A 100     -15.064  12.395  30.403  1.00  2.220          H  
ATOM   1555 2HD1 LEU A 100     -14.085  12.043  31.790  1.00  2.220          H  
ATOM   1556 3HD1 LEU A 100     -15.682  12.757  32.005  1.00  2.220          H  
ATOM   1557 1HD2 LEU A 100     -15.450  14.797  29.664  1.00  2.220          H  
ATOM   1558 2HD2 LEU A 100     -16.069  15.161  31.295  1.00  2.220          H  
ATOM   1559 3HD2 LEU A 100     -14.736  16.072  30.629  1.00  2.220          H  
ATOM   1560  N   TYR A 101     -12.116  15.014  35.037  1.00  1.410          N  
ATOM   1561  CA  TYR A 101     -12.109  14.970  36.475  1.00  1.510          C  
ATOM   1562  C   TYR A 101     -10.791  15.391  37.119  1.00  1.530          C  
ATOM   1563  O   TYR A 101     -10.782  15.812  38.271  1.00  1.620          O  
ATOM   1564  CB  TYR A 101     -12.393  13.547  36.900  1.00  2.070          C  
ATOM   1565  CG  TYR A 101     -13.646  12.961  36.284  1.00  2.070          C  
ATOM   1566  CD1 TYR A 101     -14.907  13.363  36.685  1.00  2.070          C  
ATOM   1567  CD2 TYR A 101     -13.509  11.999  35.281  1.00  2.070          C  
ATOM   1568  CE1 TYR A 101     -16.022  12.808  36.078  1.00  2.070          C  
ATOM   1569  CE2 TYR A 101     -14.608  11.449  34.691  1.00  2.070          C  
ATOM   1570  CZ  TYR A 101     -15.856  11.848  35.074  1.00  2.070          C  
ATOM   1571  OH  TYR A 101     -16.945  11.298  34.463  1.00  2.070          O  
ATOM   1572  H   TYR A 101     -11.516  14.366  34.526  1.00  1.690          H  
ATOM   1573  HA  TYR A 101     -12.887  15.625  36.845  1.00  1.810          H  
ATOM   1574 1HB  TYR A 101     -11.544  12.950  36.610  1.00  2.490          H  
ATOM   1575 2HB  TYR A 101     -12.484  13.496  37.984  1.00  2.490          H  
ATOM   1576  HD1 TYR A 101     -15.022  14.114  37.467  1.00  2.490          H  
ATOM   1577  HD2 TYR A 101     -12.517  11.686  34.956  1.00  2.490          H  
ATOM   1578  HE1 TYR A 101     -17.024  13.119  36.382  1.00  2.490          H  
ATOM   1579  HE2 TYR A 101     -14.488  10.698  33.905  1.00  2.490          H  
ATOM   1580  HH  TYR A 101     -17.747  11.705  34.809  1.00  2.490          H  
ATOM   1581  N   LEU A 102      -9.666  15.236  36.417  1.00  1.450          N  
ATOM   1582  CA  LEU A 102      -8.379  15.488  37.066  1.00  1.470          C  
ATOM   1583  C   LEU A 102      -7.811  16.894  36.902  1.00  1.510          C  
ATOM   1584  O   LEU A 102      -6.955  17.302  37.687  1.00  1.560          O  
ATOM   1585  CB  LEU A 102      -7.321  14.499  36.552  1.00  2.050          C  
ATOM   1586  CG  LEU A 102      -7.603  12.982  36.763  1.00  2.050          C  
ATOM   1587  CD1 LEU A 102      -6.483  12.194  36.184  1.00  2.050          C  
ATOM   1588  CD2 LEU A 102      -7.751  12.654  38.210  1.00  2.050          C  
ATOM   1589  H   LEU A 102      -9.705  14.872  35.463  1.00  1.740          H  
ATOM   1590  HA  LEU A 102      -8.513  15.338  38.132  1.00  1.760          H  
ATOM   1591 1HB  LEU A 102      -7.202  14.660  35.481  1.00  2.460          H  
ATOM   1592 2HB  LEU A 102      -6.372  14.729  37.038  1.00  2.460          H  
ATOM   1593  HG  LEU A 102      -8.515  12.709  36.225  1.00  2.460          H  
ATOM   1594 1HD1 LEU A 102      -6.693  11.128  36.303  1.00  2.460          H  
ATOM   1595 2HD1 LEU A 102      -6.363  12.431  35.149  1.00  2.460          H  
ATOM   1596 3HD1 LEU A 102      -5.567  12.443  36.715  1.00  2.460          H  
ATOM   1597 1HD2 LEU A 102      -7.928  11.602  38.318  1.00  2.460          H  
ATOM   1598 2HD2 LEU A 102      -6.837  12.918  38.744  1.00  2.460          H  
ATOM   1599 3HD2 LEU A 102      -8.590  13.192  38.623  1.00  2.460          H  
ATOM   1600  N   ARG A 103      -8.190  17.619  35.850  1.00  1.490          N  
ATOM   1601  CA  ARG A 103      -7.548  18.916  35.644  1.00  1.540          C  
ATOM   1602  C   ARG A 103      -8.525  20.084  35.585  1.00  1.610          C  
ATOM   1603  O   ARG A 103      -8.165  21.200  35.974  1.00  1.700          O  
ATOM   1604  CB  ARG A 103      -6.701  18.916  34.376  1.00  2.140          C  
ATOM   1605  CG  ARG A 103      -5.574  17.848  34.252  1.00  2.140          C  
ATOM   1606  CD  ARG A 103      -4.500  17.915  35.311  1.00  2.140          C  
ATOM   1607  NE  ARG A 103      -3.845  19.215  35.362  1.00  2.140          N  
ATOM   1608  CZ  ARG A 103      -2.744  19.513  36.088  1.00  2.140          C  
ATOM   1609  NH1 ARG A 103      -2.130  18.586  36.798  1.00  2.140          N  
ATOM   1610  NH2 ARG A 103      -2.280  20.755  36.088  1.00  2.140          N  
ATOM   1611  H   ARG A 103      -8.923  17.272  35.228  1.00  1.790          H  
ATOM   1612  HA  ARG A 103      -6.881  19.107  36.482  1.00  1.850          H  
ATOM   1613 1HB  ARG A 103      -7.329  18.786  33.538  1.00  2.560          H  
ATOM   1614 2HB  ARG A 103      -6.233  19.889  34.270  1.00  2.560          H  
ATOM   1615 1HG  ARG A 103      -6.024  16.856  34.300  1.00  2.560          H  
ATOM   1616 2HG  ARG A 103      -5.086  17.969  33.286  1.00  2.560          H  
ATOM   1617 1HD  ARG A 103      -4.921  17.704  36.287  1.00  2.560          H  
ATOM   1618 2HD  ARG A 103      -3.748  17.161  35.079  1.00  2.560          H  
ATOM   1619  HE  ARG A 103      -4.270  19.965  34.840  1.00  2.560          H  
ATOM   1620 1HH1 ARG A 103      -2.482  17.638  36.815  1.00  2.560          H  
ATOM   1621 2HH1 ARG A 103      -1.308  18.822  37.338  1.00  2.560          H  
ATOM   1622 1HH2 ARG A 103      -2.767  21.480  35.571  1.00  2.560          H  
ATOM   1623 2HH2 ARG A 103      -1.459  20.990  36.627  1.00  2.560          H  
ATOM   1624  N   LEU A 104      -9.793  19.855  35.208  1.00  1.590          N  
ATOM   1625  CA  LEU A 104     -10.671  21.016  35.033  1.00  1.690          C  
ATOM   1626  C   LEU A 104     -10.769  21.896  36.293  1.00  1.820          C  
ATOM   1627  O   LEU A 104     -10.823  23.126  36.144  1.00  1.890          O  
ATOM   1628  CB  LEU A 104     -12.118  20.606  34.648  1.00  2.330          C  
ATOM   1629  CG  LEU A 104     -12.345  19.930  33.305  1.00  2.330          C  
ATOM   1630  CD1 LEU A 104     -13.813  19.538  33.224  1.00  2.330          C  
ATOM   1631  CD2 LEU A 104     -11.945  20.802  32.163  1.00  2.330          C  
ATOM   1632  H   LEU A 104     -10.095  18.921  34.915  1.00  1.910          H  
ATOM   1633  HA  LEU A 104     -10.265  21.637  34.248  1.00  2.030          H  
ATOM   1634 1HB  LEU A 104     -12.523  19.932  35.376  1.00  2.790          H  
ATOM   1635 2HB  LEU A 104     -12.736  21.499  34.660  1.00  2.790          H  
ATOM   1636  HG  LEU A 104     -11.769  19.025  33.273  1.00  2.790          H  
ATOM   1637 1HD1 LEU A 104     -14.004  19.011  32.313  1.00  2.790          H  
ATOM   1638 2HD1 LEU A 104     -14.058  18.896  34.058  1.00  2.790          H  
ATOM   1639 3HD1 LEU A 104     -14.431  20.431  33.264  1.00  2.790          H  
ATOM   1640 1HD2 LEU A 104     -12.128  20.249  31.249  1.00  2.790          H  
ATOM   1641 2HD2 LEU A 104     -12.534  21.722  32.169  1.00  2.790          H  
ATOM   1642 3HD2 LEU A 104     -10.893  21.045  32.221  1.00  2.790          H  
ATOM   1643  N   PRO A 105     -10.848  21.347  37.541  1.00  1.850          N  
ATOM   1644  CA  PRO A 105     -10.895  22.124  38.767  1.00  1.970          C  
ATOM   1645  C   PRO A 105      -9.722  23.087  38.937  1.00  2.010          C  
ATOM   1646  O   PRO A 105      -9.905  24.200  39.432  1.00  2.110          O  
ATOM   1647  CB  PRO A 105     -10.830  21.024  39.840  1.00  2.960          C  
ATOM   1648  CG  PRO A 105     -11.409  19.827  39.184  1.00  2.960          C  
ATOM   1649  CD  PRO A 105     -10.904  19.865  37.800  1.00  2.960          C  
ATOM   1650  HA  PRO A 105     -11.845  22.669  38.814  1.00  2.360          H  
ATOM   1651 1HB  PRO A 105      -9.792  20.868  40.166  1.00  3.550          H  
ATOM   1652 2HB  PRO A 105     -11.396  21.310  40.719  1.00  3.550          H  
ATOM   1653 1HG  PRO A 105     -11.142  18.893  39.727  1.00  3.550          H  
ATOM   1654 2HG  PRO A 105     -12.476  19.923  39.194  1.00  3.550          H  
ATOM   1655 1HD  PRO A 105      -9.906  19.413  37.818  1.00  3.550          H  
ATOM   1656 2HD  PRO A 105     -11.590  19.321  37.170  1.00  3.550          H  
ATOM   1657  N   TRP A 106      -8.538  22.691  38.442  1.00  1.940          N  
ATOM   1658  CA  TRP A 106      -7.329  23.483  38.609  1.00  1.970          C  
ATOM   1659  C   TRP A 106      -7.225  24.517  37.542  1.00  1.980          C  
ATOM   1660  O   TRP A 106      -6.705  25.615  37.763  1.00  2.070          O  
ATOM   1661  CB  TRP A 106      -6.105  22.577  38.586  1.00  2.750          C  
ATOM   1662  CG  TRP A 106      -5.991  21.728  39.802  1.00  2.750          C  
ATOM   1663  CD1 TRP A 106      -6.893  21.619  40.812  1.00  2.750          C  
ATOM   1664  CD2 TRP A 106      -4.901  20.876  40.163  1.00  2.750          C  
ATOM   1665  NE1 TRP A 106      -6.449  20.785  41.739  1.00  2.750          N  
ATOM   1666  CE2 TRP A 106      -5.227  20.311  41.377  1.00  2.750          C  
ATOM   1667  CE3 TRP A 106      -3.690  20.558  39.566  1.00  2.750          C  
ATOM   1668  CZ2 TRP A 106      -4.385  19.433  42.025  1.00  2.750          C  
ATOM   1669  CZ3 TRP A 106      -2.842  19.675  40.214  1.00  2.750          C  
ATOM   1670  CH2 TRP A 106      -3.188  19.129  41.416  1.00  2.750          C  
ATOM   1671  H   TRP A 106      -8.427  21.803  37.955  1.00  2.330          H  
ATOM   1672  HA  TRP A 106      -7.369  23.992  39.570  1.00  2.360          H  
ATOM   1673 1HB  TRP A 106      -6.159  21.921  37.713  1.00  3.300          H  
ATOM   1674 2HB  TRP A 106      -5.206  23.179  38.499  1.00  3.300          H  
ATOM   1675  HD1 TRP A 106      -7.838  22.130  40.881  1.00  3.300          H  
ATOM   1676  HE1 TRP A 106      -6.950  20.559  42.576  1.00  3.300          H  
ATOM   1677  HE3 TRP A 106      -3.418  20.997  38.618  1.00  3.300          H  
ATOM   1678  HZ2 TRP A 106      -4.630  18.990  42.980  1.00  3.300          H  
ATOM   1679  HZ3 TRP A 106      -1.893  19.431  39.743  1.00  3.300          H  
ATOM   1680  HH2 TRP A 106      -2.503  18.441  41.907  1.00  3.300          H  
ATOM   1681  N   ILE A 107      -7.714  24.159  36.372  1.00  1.900          N  
ATOM   1682  CA  ILE A 107      -7.683  25.058  35.255  1.00  1.930          C  
ATOM   1683  C   ILE A 107      -8.588  26.213  35.628  1.00  2.050          C  
ATOM   1684  O   ILE A 107      -8.183  27.366  35.529  1.00  2.130          O  
ATOM   1685  CB  ILE A 107      -8.149  24.334  33.982  1.00  2.690          C  
ATOM   1686  CG1 ILE A 107      -7.090  23.232  33.632  1.00  2.690          C  
ATOM   1687  CG2 ILE A 107      -8.281  25.373  32.811  1.00  2.690          C  
ATOM   1688  CD1 ILE A 107      -7.553  22.195  32.644  1.00  2.690          C  
ATOM   1689  H   ILE A 107      -8.081  23.210  36.267  1.00  2.280          H  
ATOM   1690  HA  ILE A 107      -6.670  25.428  35.113  1.00  2.320          H  
ATOM   1691  HB  ILE A 107      -9.106  23.850  34.162  1.00  3.230          H  
ATOM   1692 1HG1 ILE A 107      -6.219  23.734  33.208  1.00  3.230          H  
ATOM   1693 2HG1 ILE A 107      -6.778  22.728  34.543  1.00  3.230          H  
ATOM   1694 1HG2 ILE A 107      -8.604  24.880  31.901  1.00  3.230          H  
ATOM   1695 2HG2 ILE A 107      -9.009  26.138  33.076  1.00  3.230          H  
ATOM   1696 3HG2 ILE A 107      -7.317  25.850  32.639  1.00  3.230          H  
ATOM   1697 1HD1 ILE A 107      -6.745  21.498  32.447  1.00  3.230          H  
ATOM   1698 2HD1 ILE A 107      -8.395  21.656  33.035  1.00  3.230          H  
ATOM   1699 3HD1 ILE A 107      -7.834  22.665  31.758  1.00  3.230          H  
ATOM   1700  N   THR A 108      -9.797  25.899  36.114  1.00  2.070          N  
ATOM   1701  CA  THR A 108     -10.744  26.934  36.497  1.00  2.220          C  
ATOM   1702  C   THR A 108     -10.188  27.788  37.633  1.00  2.340          C  
ATOM   1703  O   THR A 108     -10.175  29.018  37.557  1.00  2.550          O  
ATOM   1704  CB  THR A 108     -12.109  26.327  36.919  1.00  3.050          C  
ATOM   1705  OG1 THR A 108     -12.668  25.587  35.815  1.00  3.050          O  
ATOM   1706  CG2 THR A 108     -13.104  27.464  37.291  1.00  3.050          C  
ATOM   1707  H   THR A 108     -10.072  24.918  36.168  1.00  2.480          H  
ATOM   1708  HA  THR A 108     -10.915  27.575  35.658  1.00  2.660          H  
ATOM   1709  HB  THR A 108     -11.971  25.655  37.771  1.00  3.660          H  
ATOM   1710  HG1 THR A 108     -12.146  24.769  35.695  1.00  3.660          H  
ATOM   1711 1HG2 THR A 108     -14.065  27.026  37.566  1.00  3.660          H  
ATOM   1712 2HG2 THR A 108     -12.722  28.047  38.128  1.00  3.660          H  
ATOM   1713 3HG2 THR A 108     -13.241  28.121  36.430  1.00  3.660          H  
ATOM   1714  N   ALA A 109      -9.672  27.155  38.685  1.00  2.260          N  
ATOM   1715  CA  ALA A 109      -9.160  27.906  39.818  1.00  2.350          C  
ATOM   1716  C   ALA A 109      -8.006  28.850  39.500  1.00  2.410          C  
ATOM   1717  O   ALA A 109      -7.934  29.949  40.058  1.00  2.560          O  
ATOM   1718  CB  ALA A 109      -8.702  26.947  40.853  1.00  3.250          C  
ATOM   1719  H   ALA A 109      -9.684  26.131  38.749  1.00  2.710          H  
ATOM   1720  HA  ALA A 109      -9.988  28.491  40.212  1.00  2.820          H  
ATOM   1721 1HB  ALA A 109      -8.385  27.464  41.747  1.00  3.900          H  
ATOM   1722 2HB  ALA A 109      -9.528  26.329  41.034  1.00  3.900          H  
ATOM   1723 3HB  ALA A 109      -7.880  26.350  40.457  1.00  3.900          H  
ATOM   1724  N   GLN A 110      -7.092  28.442  38.619  1.00  2.320          N  
ATOM   1725  CA  GLN A 110      -5.958  29.297  38.287  1.00  2.360          C  
ATOM   1726  C   GLN A 110      -6.229  30.266  37.151  1.00  2.460          C  
ATOM   1727  O   GLN A 110      -5.698  31.375  37.139  1.00  2.630          O  
ATOM   1728  CB  GLN A 110      -4.749  28.426  37.944  1.00  3.290          C  
ATOM   1729  CG  GLN A 110      -4.231  27.653  39.127  1.00  3.290          C  
ATOM   1730  CD  GLN A 110      -3.630  28.581  40.144  1.00  3.290          C  
ATOM   1731  OE1 GLN A 110      -2.544  29.160  39.881  1.00  3.290          O  
ATOM   1732  NE2 GLN A 110      -4.311  28.745  41.265  1.00  3.290          N  
ATOM   1733  H   GLN A 110      -7.146  27.498  38.216  1.00  2.780          H  
ATOM   1734  HA  GLN A 110      -5.722  29.901  39.159  1.00  2.830          H  
ATOM   1735 1HB  GLN A 110      -5.032  27.710  37.168  1.00  3.950          H  
ATOM   1736 2HB  GLN A 110      -3.947  29.049  37.542  1.00  3.950          H  
ATOM   1737 1HG  GLN A 110      -5.059  27.113  39.591  1.00  3.950          H  
ATOM   1738 2HG  GLN A 110      -3.467  26.955  38.792  1.00  3.950          H  
ATOM   1739 1HE2 GLN A 110      -3.983  29.358  41.984  1.00  3.950          H  
ATOM   1740 2HE2 GLN A 110      -5.177  28.248  41.377  1.00  3.950          H  
ATOM   1741  N   ALA A 111      -7.038  29.860  36.176  1.00  2.350          N  
ATOM   1742  CA  ALA A 111      -7.322  30.698  35.024  1.00  2.450          C  
ATOM   1743  C   ALA A 111      -8.438  31.699  35.294  1.00  2.650          C  
ATOM   1744  O   ALA A 111      -8.482  32.755  34.675  1.00  3.210          O  
ATOM   1745  CB  ALA A 111      -7.711  29.831  33.829  1.00  3.390          C  
ATOM   1746  H   ALA A 111      -7.464  28.932  36.188  1.00  2.820          H  
ATOM   1747  HA  ALA A 111      -6.416  31.251  34.784  1.00  2.940          H  
ATOM   1748 1HB  ALA A 111      -7.893  30.442  32.961  1.00  4.070          H  
ATOM   1749 2HB  ALA A 111      -6.920  29.126  33.612  1.00  4.070          H  
ATOM   1750 3HB  ALA A 111      -8.608  29.291  34.072  1.00  4.070          H  
ATOM   1751  N   GLY A 112      -9.361  31.380  36.189  1.00  2.400          N  
ATOM   1752  CA  GLY A 112     -10.503  32.238  36.433  1.00  2.550          C  
ATOM   1753  C   GLY A 112     -11.609  31.725  35.538  1.00  2.490          C  
ATOM   1754  O   GLY A 112     -11.342  31.145  34.476  1.00  2.390          O  
ATOM   1755  H   GLY A 112      -9.328  30.501  36.707  1.00  2.880          H  
ATOM   1756 1HA  GLY A 112     -10.803  32.183  37.483  1.00  3.060          H  
ATOM   1757 2HA  GLY A 112     -10.274  33.276  36.202  1.00  3.060          H  
ATOM   1758  N   ILE A 113     -12.851  31.940  35.926  1.00  2.550          N  
ATOM   1759  CA  ILE A 113     -13.956  31.423  35.135  1.00  2.500          C  
ATOM   1760  C   ILE A 113     -13.982  32.034  33.740  1.00  2.480          C  
ATOM   1761  O   ILE A 113     -14.212  31.310  32.769  1.00  2.370          O  
ATOM   1762  CB  ILE A 113     -15.313  31.644  35.825  1.00  3.520          C  
ATOM   1763  CG1 ILE A 113     -15.384  30.795  37.095  1.00  3.520          C  
ATOM   1764  CG2 ILE A 113     -16.446  31.278  34.849  1.00  3.520          C  
ATOM   1765  CD1 ILE A 113     -16.526  31.183  37.997  1.00  3.520          C  
ATOM   1766  H   ILE A 113     -13.010  32.422  36.815  1.00  3.060          H  
ATOM   1767  HA  ILE A 113     -13.822  30.349  35.026  1.00  3.000          H  
ATOM   1768  HB  ILE A 113     -15.432  32.639  36.111  1.00  4.220          H  
ATOM   1769 1HG1 ILE A 113     -15.482  29.739  36.829  1.00  4.220          H  
ATOM   1770 2HG1 ILE A 113     -14.457  30.925  37.653  1.00  4.220          H  
ATOM   1771 1HG2 ILE A 113     -17.396  31.420  35.313  1.00  4.220          H  
ATOM   1772 2HG2 ILE A 113     -16.407  31.906  33.967  1.00  4.220          H  
ATOM   1773 3HG2 ILE A 113     -16.348  30.231  34.547  1.00  4.220          H  
ATOM   1774 1HD1 ILE A 113     -16.509  30.584  38.874  1.00  4.220          H  
ATOM   1775 2HD1 ILE A 113     -16.430  32.233  38.292  1.00  4.220          H  
ATOM   1776 3HD1 ILE A 113     -17.459  31.036  37.500  1.00  4.220          H  
ATOM   1777  N   VAL A 114     -13.779  33.354  33.598  1.00  2.590          N  
ATOM   1778  CA  VAL A 114     -13.916  33.871  32.244  1.00  2.550          C  
ATOM   1779  C   VAL A 114     -12.781  33.400  31.348  1.00  2.450          C  
ATOM   1780  O   VAL A 114     -13.014  33.094  30.177  1.00  2.340          O  
ATOM   1781  CB  VAL A 114     -14.026  35.414  32.212  1.00  3.590          C  
ATOM   1782  CG1 VAL A 114     -12.689  36.111  32.513  1.00  3.590          C  
ATOM   1783  CG2 VAL A 114     -14.559  35.832  30.843  1.00  3.590          C  
ATOM   1784  H   VAL A 114     -13.529  33.961  34.388  1.00  3.110          H  
ATOM   1785  HA  VAL A 114     -14.846  33.481  31.837  1.00  3.060          H  
ATOM   1786  HB  VAL A 114     -14.714  35.722  32.980  1.00  4.300          H  
ATOM   1787 1HG1 VAL A 114     -12.845  37.188  32.504  1.00  4.300          H  
ATOM   1788 2HG1 VAL A 114     -12.329  35.813  33.489  1.00  4.300          H  
ATOM   1789 3HG1 VAL A 114     -11.946  35.871  31.763  1.00  4.300          H  
ATOM   1790 1HG2 VAL A 114     -14.678  36.913  30.814  1.00  4.300          H  
ATOM   1791 2HG2 VAL A 114     -13.863  35.528  30.057  1.00  4.300          H  
ATOM   1792 3HG2 VAL A 114     -15.523  35.358  30.670  1.00  4.300          H  
ATOM   1793  N   LEU A 115     -11.556  33.318  31.875  1.00  2.480          N  
ATOM   1794  CA  LEU A 115     -10.459  32.880  31.043  1.00  2.400          C  
ATOM   1795  C   LEU A 115     -10.645  31.422  30.703  1.00  2.250          C  
ATOM   1796  O   LEU A 115     -10.289  31.004  29.606  1.00  2.160          O  
ATOM   1797  CB  LEU A 115      -9.104  33.096  31.693  1.00  3.390          C  
ATOM   1798  CG  LEU A 115      -7.822  32.811  30.817  1.00  3.390          C  
ATOM   1799  CD1 LEU A 115      -7.817  33.717  29.550  1.00  3.390          C  
ATOM   1800  CD2 LEU A 115      -6.574  33.074  31.676  1.00  3.390          C  
ATOM   1801  H   LEU A 115     -11.385  33.579  32.838  1.00  2.980          H  
ATOM   1802  HA  LEU A 115     -10.500  33.453  30.130  1.00  2.880          H  
ATOM   1803 1HB  LEU A 115      -9.046  34.100  32.107  1.00  4.070          H  
ATOM   1804 2HB  LEU A 115      -9.067  32.399  32.490  1.00  4.070          H  
ATOM   1805  HG  LEU A 115      -7.821  31.771  30.491  1.00  4.070          H  
ATOM   1806 1HD1 LEU A 115      -6.935  33.534  28.962  1.00  4.070          H  
ATOM   1807 2HD1 LEU A 115      -8.680  33.518  28.933  1.00  4.070          H  
ATOM   1808 3HD1 LEU A 115      -7.825  34.762  29.853  1.00  4.070          H  
ATOM   1809 1HD2 LEU A 115      -5.684  32.873  31.094  1.00  4.070          H  
ATOM   1810 2HD2 LEU A 115      -6.567  34.115  32.001  1.00  4.070          H  
ATOM   1811 3HD2 LEU A 115      -6.587  32.431  32.546  1.00  4.070          H  
ATOM   1812  N   THR A 116     -11.158  30.629  31.649  1.00  2.240          N  
ATOM   1813  CA  THR A 116     -11.386  29.217  31.404  1.00  2.120          C  
ATOM   1814  C   THR A 116     -12.386  29.087  30.277  1.00  2.060          C  
ATOM   1815  O   THR A 116     -12.205  28.264  29.382  1.00  1.940          O  
ATOM   1816  CB  THR A 116     -11.871  28.470  32.639  1.00  3.020          C  
ATOM   1817  OG1 THR A 116     -10.913  28.596  33.641  1.00  3.020          O  
ATOM   1818  CG2 THR A 116     -11.980  26.991  32.302  1.00  3.020          C  
ATOM   1819  H   THR A 116     -11.383  31.006  32.570  1.00  2.690          H  
ATOM   1820  HA  THR A 116     -10.456  28.761  31.092  1.00  2.540          H  
ATOM   1821  HB  THR A 116     -12.828  28.865  32.989  1.00  3.620          H  
ATOM   1822  HG1 THR A 116     -10.916  29.516  33.983  1.00  3.620          H  
ATOM   1823 1HG2 THR A 116     -12.279  26.440  33.184  1.00  3.620          H  
ATOM   1824 2HG2 THR A 116     -12.712  26.844  31.525  1.00  3.620          H  
ATOM   1825 3HG2 THR A 116     -11.019  26.627  31.962  1.00  3.620          H  
ATOM   1826  N   TRP A 117     -13.450  29.899  30.291  1.00  2.130          N  
ATOM   1827  CA  TRP A 117     -14.393  29.855  29.192  1.00  2.090          C  
ATOM   1828  C   TRP A 117     -13.658  30.151  27.895  1.00  2.050          C  
ATOM   1829  O   TRP A 117     -13.886  29.458  26.918  1.00  1.950          O  
ATOM   1830  CB  TRP A 117     -15.522  30.853  29.387  1.00  2.940          C  
ATOM   1831  CG  TRP A 117     -16.530  30.466  30.414  1.00  2.940          C  
ATOM   1832  CD1 TRP A 117     -16.822  29.214  30.889  1.00  2.940          C  
ATOM   1833  CD2 TRP A 117     -17.411  31.368  31.107  1.00  2.940          C  
ATOM   1834  NE1 TRP A 117     -17.821  29.286  31.797  1.00  2.940          N  
ATOM   1835  CE2 TRP A 117     -18.201  30.595  31.946  1.00  2.940          C  
ATOM   1836  CE3 TRP A 117     -17.594  32.756  31.077  1.00  2.940          C  
ATOM   1837  CZ2 TRP A 117     -19.175  31.156  32.749  1.00  2.940          C  
ATOM   1838  CZ3 TRP A 117     -18.563  33.316  31.885  1.00  2.940          C  
ATOM   1839  CH2 TRP A 117     -19.335  32.532  32.693  1.00  2.940          C  
ATOM   1840  H   TRP A 117     -13.616  30.520  31.092  1.00  2.560          H  
ATOM   1841  HA  TRP A 117     -14.805  28.854  29.119  1.00  2.510          H  
ATOM   1842 1HB  TRP A 117     -15.103  31.808  29.676  1.00  3.530          H  
ATOM   1843 2HB  TRP A 117     -16.039  30.998  28.440  1.00  3.530          H  
ATOM   1844  HD1 TRP A 117     -16.346  28.286  30.587  1.00  3.530          H  
ATOM   1845  HE1 TRP A 117     -18.218  28.498  32.280  1.00  3.530          H  
ATOM   1846  HE3 TRP A 117     -16.987  33.379  30.428  1.00  3.530          H  
ATOM   1847  HZ2 TRP A 117     -19.801  30.562  33.404  1.00  3.530          H  
ATOM   1848  HZ3 TRP A 117     -18.703  34.396  31.854  1.00  3.530          H  
ATOM   1849  HH2 TRP A 117     -20.096  32.994  33.302  1.00  3.530          H  
ATOM   1850  N   ILE A 118     -12.740  31.129  27.886  1.00  2.120          N  
ATOM   1851  CA  ILE A 118     -11.938  31.437  26.696  1.00  2.100          C  
ATOM   1852  C   ILE A 118     -11.098  30.224  26.270  1.00  1.980          C  
ATOM   1853  O   ILE A 118     -11.007  29.930  25.078  1.00  1.920          O  
ATOM   1854  CB  ILE A 118     -11.043  32.681  26.906  1.00  2.950          C  
ATOM   1855  CG1 ILE A 118     -11.952  33.948  27.013  1.00  2.950          C  
ATOM   1856  CG2 ILE A 118      -9.980  32.794  25.774  1.00  2.950          C  
ATOM   1857  CD1 ILE A 118     -11.258  35.214  27.529  1.00  2.950          C  
ATOM   1858  H   ILE A 118     -12.644  31.707  28.729  1.00  2.540          H  
ATOM   1859  HA  ILE A 118     -12.625  31.669  25.881  1.00  2.520          H  
ATOM   1860  HB  ILE A 118     -10.533  32.589  27.836  1.00  3.540          H  
ATOM   1861 1HG1 ILE A 118     -12.360  34.160  26.028  1.00  3.540          H  
ATOM   1862 2HG1 ILE A 118     -12.779  33.722  27.685  1.00  3.540          H  
ATOM   1863 1HG2 ILE A 118      -9.350  33.659  25.944  1.00  3.540          H  
ATOM   1864 2HG2 ILE A 118      -9.346  31.909  25.751  1.00  3.540          H  
ATOM   1865 3HG2 ILE A 118     -10.485  32.894  24.812  1.00  3.540          H  
ATOM   1866 1HD1 ILE A 118     -11.984  36.026  27.567  1.00  3.540          H  
ATOM   1867 2HD1 ILE A 118     -10.871  35.039  28.525  1.00  3.540          H  
ATOM   1868 3HD1 ILE A 118     -10.445  35.495  26.871  1.00  3.540          H  
ATOM   1869  N   ILE A 119     -10.454  29.544  27.230  1.00  1.950          N  
ATOM   1870  CA  ILE A 119      -9.653  28.347  26.952  1.00  1.840          C  
ATOM   1871  C   ILE A 119     -10.514  27.269  26.306  1.00  1.740          C  
ATOM   1872  O   ILE A 119     -10.106  26.653  25.310  1.00  1.660          O  
ATOM   1873  CB  ILE A 119      -9.011  27.785  28.264  1.00  2.620          C  
ATOM   1874  CG1 ILE A 119      -7.922  28.756  28.776  1.00  2.620          C  
ATOM   1875  CG2 ILE A 119      -8.474  26.353  28.071  1.00  2.620          C  
ATOM   1876  CD1 ILE A 119      -7.421  28.523  30.183  1.00  2.620          C  
ATOM   1877  H   ILE A 119     -10.522  29.906  28.182  1.00  2.340          H  
ATOM   1878  HA  ILE A 119      -8.861  28.617  26.256  1.00  2.210          H  
ATOM   1879  HB  ILE A 119      -9.775  27.748  29.027  1.00  3.140          H  
ATOM   1880 1HG1 ILE A 119      -7.066  28.668  28.119  1.00  3.140          H  
ATOM   1881 2HG1 ILE A 119      -8.312  29.768  28.726  1.00  3.140          H  
ATOM   1882 1HG2 ILE A 119      -8.070  25.984  29.002  1.00  3.140          H  
ATOM   1883 2HG2 ILE A 119      -9.277  25.702  27.763  1.00  3.140          H  
ATOM   1884 3HG2 ILE A 119      -7.710  26.340  27.325  1.00  3.140          H  
ATOM   1885 1HD1 ILE A 119      -6.658  29.267  30.412  1.00  3.140          H  
ATOM   1886 2HD1 ILE A 119      -8.231  28.622  30.891  1.00  3.140          H  
ATOM   1887 3HD1 ILE A 119      -6.989  27.537  30.268  1.00  3.140          H  
ATOM   1888  N   ILE A 120     -11.688  27.027  26.884  1.00  1.760          N  
ATOM   1889  CA  ILE A 120     -12.606  26.033  26.381  1.00  1.670          C  
ATOM   1890  C   ILE A 120     -13.095  26.432  25.011  1.00  1.660          C  
ATOM   1891  O   ILE A 120     -12.977  25.663  24.074  1.00  1.560          O  
ATOM   1892  CB  ILE A 120     -13.824  25.837  27.311  1.00  2.370          C  
ATOM   1893  CG1 ILE A 120     -13.376  25.254  28.667  1.00  2.370          C  
ATOM   1894  CG2 ILE A 120     -14.850  24.858  26.623  1.00  2.370          C  
ATOM   1895  CD1 ILE A 120     -14.409  25.328  29.762  1.00  2.370          C  
ATOM   1896  H   ILE A 120     -11.936  27.564  27.720  1.00  2.110          H  
ATOM   1897  HA  ILE A 120     -12.072  25.087  26.294  1.00  2.000          H  
ATOM   1898  HB  ILE A 120     -14.293  26.804  27.505  1.00  2.850          H  
ATOM   1899 1HG1 ILE A 120     -13.154  24.236  28.529  1.00  2.850          H  
ATOM   1900 2HG1 ILE A 120     -12.473  25.763  28.996  1.00  2.850          H  
ATOM   1901 1HG2 ILE A 120     -15.700  24.702  27.256  1.00  2.850          H  
ATOM   1902 2HG2 ILE A 120     -15.196  25.267  25.674  1.00  2.850          H  
ATOM   1903 3HG2 ILE A 120     -14.363  23.901  26.441  1.00  2.850          H  
ATOM   1904 1HD1 ILE A 120     -14.007  24.877  30.666  1.00  2.850          H  
ATOM   1905 2HD1 ILE A 120     -14.654  26.371  29.957  1.00  2.850          H  
ATOM   1906 3HD1 ILE A 120     -15.291  24.803  29.475  1.00  2.850          H  
ATOM   1907  N   LEU A 121     -13.572  27.671  24.868  1.00  1.750          N  
ATOM   1908  CA  LEU A 121     -14.113  28.171  23.619  1.00  1.750          C  
ATOM   1909  C   LEU A 121     -13.091  28.128  22.497  1.00  1.710          C  
ATOM   1910  O   LEU A 121     -13.413  27.734  21.373  1.00  1.650          O  
ATOM   1911  CB  LEU A 121     -14.675  29.575  23.823  1.00  2.450          C  
ATOM   1912  CG  LEU A 121     -15.981  29.667  24.710  1.00  2.450          C  
ATOM   1913  CD1 LEU A 121     -16.255  31.124  25.023  1.00  2.450          C  
ATOM   1914  CD2 LEU A 121     -17.187  29.031  23.989  1.00  2.450          C  
ATOM   1915  H   LEU A 121     -13.595  28.281  25.676  1.00  2.100          H  
ATOM   1916  HA  LEU A 121     -14.949  27.562  23.357  1.00  2.100          H  
ATOM   1917 1HB  LEU A 121     -13.906  30.178  24.306  1.00  2.940          H  
ATOM   1918 2HB  LEU A 121     -14.893  30.010  22.851  1.00  2.940          H  
ATOM   1919  HG  LEU A 121     -15.830  29.147  25.635  1.00  2.940          H  
ATOM   1920 1HD1 LEU A 121     -17.141  31.197  25.652  1.00  2.940          H  
ATOM   1921 2HD1 LEU A 121     -15.399  31.545  25.555  1.00  2.940          H  
ATOM   1922 3HD1 LEU A 121     -16.418  31.676  24.099  1.00  2.940          H  
ATOM   1923 1HD2 LEU A 121     -18.065  29.121  24.627  1.00  2.940          H  
ATOM   1924 2HD2 LEU A 121     -17.368  29.552  23.050  1.00  2.940          H  
ATOM   1925 3HD2 LEU A 121     -17.015  27.983  23.788  1.00  2.940          H  
ATOM   1926  N   LEU A 122     -11.836  28.465  22.786  1.00  1.740          N  
ATOM   1927  CA  LEU A 122     -10.820  28.406  21.761  1.00  1.710          C  
ATOM   1928  C   LEU A 122     -10.658  26.943  21.295  1.00  1.580          C  
ATOM   1929  O   LEU A 122     -10.623  26.679  20.086  1.00  1.530          O  
ATOM   1930  CB  LEU A 122      -9.528  29.009  22.319  1.00  2.410          C  
ATOM   1931  CG  LEU A 122      -8.306  29.059  21.412  1.00  2.410          C  
ATOM   1932  CD1 LEU A 122      -8.596  29.905  20.166  1.00  2.410          C  
ATOM   1933  CD2 LEU A 122      -7.149  29.656  22.194  1.00  2.410          C  
ATOM   1934  H   LEU A 122     -11.587  28.822  23.713  1.00  2.090          H  
ATOM   1935  HA  LEU A 122     -11.160  29.002  20.919  1.00  2.050          H  
ATOM   1936 1HB  LEU A 122      -9.748  30.032  22.621  1.00  2.890          H  
ATOM   1937 2HB  LEU A 122      -9.266  28.465  23.217  1.00  2.890          H  
ATOM   1938  HG  LEU A 122      -8.051  28.053  21.098  1.00  2.890          H  
ATOM   1939 1HD1 LEU A 122      -7.711  29.939  19.546  1.00  2.890          H  
ATOM   1940 2HD1 LEU A 122      -9.412  29.473  19.590  1.00  2.890          H  
ATOM   1941 3HD1 LEU A 122      -8.859  30.917  20.467  1.00  2.890          H  
ATOM   1942 1HD2 LEU A 122      -6.269  29.695  21.576  1.00  2.890          H  
ATOM   1943 2HD2 LEU A 122      -7.408  30.664  22.514  1.00  2.890          H  
ATOM   1944 3HD2 LEU A 122      -6.951  29.042  23.056  1.00  2.890          H  
ATOM   1945  N   SER A 123     -10.601  25.998  22.251  1.00  1.530          N  
ATOM   1946  CA  SER A 123     -10.512  24.553  21.988  1.00  1.400          C  
ATOM   1947  C   SER A 123     -11.743  23.918  21.259  1.00  1.330          C  
ATOM   1948  O   SER A 123     -11.575  23.139  20.310  1.00  1.250          O  
ATOM   1949  CB  SER A 123     -10.327  23.826  23.289  1.00  2.010          C  
ATOM   1950  OG  SER A 123     -10.257  22.456  23.074  1.00  2.010          O  
ATOM   1951  H   SER A 123     -10.592  26.295  23.235  1.00  1.840          H  
ATOM   1952  HA  SER A 123      -9.634  24.389  21.364  1.00  1.680          H  
ATOM   1953 1HB  SER A 123      -9.425  24.176  23.791  1.00  2.410          H  
ATOM   1954 2HB  SER A 123     -11.158  24.050  23.931  1.00  2.410          H  
ATOM   1955  HG  SER A 123     -10.194  22.051  23.938  1.00  2.410          H  
ATOM   1956  N   VAL A 124     -12.968  24.232  21.692  1.00  1.370          N  
ATOM   1957  CA  VAL A 124     -14.170  23.688  21.065  1.00  1.330          C  
ATOM   1958  C   VAL A 124     -14.366  24.291  19.672  1.00  1.330          C  
ATOM   1959  O   VAL A 124     -14.908  23.618  18.792  1.00  1.250          O  
ATOM   1960  CB  VAL A 124     -15.383  23.882  21.955  1.00  1.880          C  
ATOM   1961  CG1 VAL A 124     -15.097  23.153  23.297  1.00  1.880          C  
ATOM   1962  CG2 VAL A 124     -15.642  25.305  22.143  1.00  1.880          C  
ATOM   1963  H   VAL A 124     -13.031  24.860  22.491  1.00  1.640          H  
ATOM   1964  HA  VAL A 124     -14.032  22.614  20.966  1.00  1.600          H  
ATOM   1965  HB  VAL A 124     -16.233  23.444  21.501  1.00  2.250          H  
ATOM   1966 1HG1 VAL A 124     -15.912  23.259  23.960  1.00  2.250          H  
ATOM   1967 2HG1 VAL A 124     -14.925  22.096  23.099  1.00  2.250          H  
ATOM   1968 3HG1 VAL A 124     -14.220  23.572  23.766  1.00  2.250          H  
ATOM   1969 1HG2 VAL A 124     -16.468  25.476  22.788  1.00  2.250          H  
ATOM   1970 2HG2 VAL A 124     -14.786  25.682  22.562  1.00  2.250          H  
ATOM   1971 3HG2 VAL A 124     -15.841  25.797  21.204  1.00  2.250          H  
ATOM   1972  N   THR A 125     -13.909  25.567  19.462  1.00  1.420          N  
ATOM   1973  CA  THR A 125     -13.982  26.204  18.153  1.00  1.430          C  
ATOM   1974  C   THR A 125     -13.167  25.377  17.216  1.00  1.340          C  
ATOM   1975  O   THR A 125     -13.647  24.970  16.152  1.00  1.280          O  
ATOM   1976  CB  THR A 125     -13.470  27.668  18.164  1.00  2.000          C  
ATOM   1977  OG1 THR A 125     -14.302  28.468  19.015  1.00  2.000          O  
ATOM   1978  CG2 THR A 125     -13.487  28.253  16.749  1.00  2.000          C  
ATOM   1979  H   THR A 125     -13.542  26.108  20.244  1.00  1.700          H  
ATOM   1980  HA  THR A 125     -15.016  26.200  17.810  1.00  1.720          H  
ATOM   1981  HB  THR A 125     -12.451  27.693  18.549  1.00  2.400          H  
ATOM   1982  HG1 THR A 125     -14.124  28.233  19.946  1.00  2.400          H  
ATOM   1983 1HG2 THR A 125     -13.126  29.277  16.785  1.00  2.400          H  
ATOM   1984 2HG2 THR A 125     -12.845  27.669  16.099  1.00  2.400          H  
ATOM   1985 3HG2 THR A 125     -14.504  28.238  16.361  1.00  2.400          H  
ATOM   1986  N   VAL A 126     -11.946  25.049  17.649  1.00  1.330          N  
ATOM   1987  CA  VAL A 126     -11.063  24.244  16.835  1.00  1.250          C  
ATOM   1988  C   VAL A 126     -11.647  22.869  16.590  1.00  1.110          C  
ATOM   1989  O   VAL A 126     -11.598  22.378  15.462  1.00  1.060          O  
ATOM   1990  CB  VAL A 126      -9.652  24.108  17.477  1.00  1.780          C  
ATOM   1991  CG1 VAL A 126      -8.786  23.049  16.704  1.00  1.780          C  
ATOM   1992  CG2 VAL A 126      -8.935  25.477  17.439  1.00  1.780          C  
ATOM   1993  H   VAL A 126     -11.614  25.429  18.542  1.00  1.600          H  
ATOM   1994  HA  VAL A 126     -10.945  24.743  15.872  1.00  1.500          H  
ATOM   1995  HB  VAL A 126      -9.760  23.777  18.511  1.00  2.140          H  
ATOM   1996 1HG1 VAL A 126      -7.805  22.975  17.173  1.00  2.140          H  
ATOM   1997 2HG1 VAL A 126      -9.262  22.068  16.729  1.00  2.140          H  
ATOM   1998 3HG1 VAL A 126      -8.668  23.363  15.666  1.00  2.140          H  
ATOM   1999 1HG2 VAL A 126      -7.951  25.389  17.899  1.00  2.140          H  
ATOM   2000 2HG2 VAL A 126      -8.820  25.801  16.404  1.00  2.140          H  
ATOM   2001 3HG2 VAL A 126      -9.516  26.214  17.976  1.00  2.140          H  
ATOM   2002  N   THR A 127     -12.166  22.232  17.635  1.00  1.070          N  
ATOM   2003  CA  THR A 127     -12.707  20.887  17.547  1.00  0.960          C  
ATOM   2004  C   THR A 127     -13.860  20.823  16.529  1.00  0.960          C  
ATOM   2005  O   THR A 127     -13.899  19.923  15.681  1.00  0.870          O  
ATOM   2006  CB  THR A 127     -13.186  20.464  18.951  1.00  1.390          C  
ATOM   2007  OG1 THR A 127     -12.081  20.521  19.865  1.00  1.390          O  
ATOM   2008  CG2 THR A 127     -13.686  19.057  18.951  1.00  1.390          C  
ATOM   2009  H   THR A 127     -12.143  22.687  18.548  1.00  1.280          H  
ATOM   2010  HA  THR A 127     -11.916  20.212  17.223  1.00  1.150          H  
ATOM   2011  HB  THR A 127     -13.976  21.123  19.274  1.00  1.670          H  
ATOM   2012  HG1 THR A 127     -11.770  21.443  19.965  1.00  1.670          H  
ATOM   2013 1HG2 THR A 127     -14.009  18.785  19.954  1.00  1.670          H  
ATOM   2014 2HG2 THR A 127     -14.509  18.967  18.271  1.00  1.670          H  
ATOM   2015 3HG2 THR A 127     -12.884  18.394  18.648  1.00  1.670          H  
ATOM   2016  N   SER A 128     -14.798  21.775  16.615  1.00  1.070          N  
ATOM   2017  CA  SER A 128     -15.952  21.844  15.723  1.00  1.090          C  
ATOM   2018  C   SER A 128     -15.535  22.102  14.284  1.00  1.070          C  
ATOM   2019  O   SER A 128     -15.910  21.342  13.383  1.00  1.010          O  
ATOM   2020  CB  SER A 128     -16.900  22.929  16.180  1.00  1.520          C  
ATOM   2021  OG  SER A 128     -18.012  23.019  15.328  1.00  1.520          O  
ATOM   2022  H   SER A 128     -14.722  22.479  17.352  1.00  1.280          H  
ATOM   2023  HA  SER A 128     -16.473  20.891  15.761  1.00  1.310          H  
ATOM   2024 1HB  SER A 128     -17.228  22.716  17.197  1.00  1.820          H  
ATOM   2025 2HB  SER A 128     -16.371  23.884  16.203  1.00  1.820          H  
ATOM   2026  HG  SER A 128     -18.555  23.725  15.684  1.00  1.820          H  
ATOM   2027  N   ILE A 129     -14.678  23.112  14.054  1.00  1.120          N  
ATOM   2028  CA  ILE A 129     -14.265  23.404  12.686  1.00  1.110          C  
ATOM   2029  C   ILE A 129     -13.553  22.216  12.118  1.00  1.000          C  
ATOM   2030  O   ILE A 129     -13.799  21.847  10.968  1.00  0.980          O  
ATOM   2031  CB  ILE A 129     -13.336  24.630  12.546  1.00  1.560          C  
ATOM   2032  CG1 ILE A 129     -14.113  25.911  12.882  1.00  1.560          C  
ATOM   2033  CG2 ILE A 129     -12.735  24.688  11.070  1.00  1.560          C  
ATOM   2034  CD1 ILE A 129     -13.238  27.130  13.047  1.00  1.560          C  
ATOM   2035  H   ILE A 129     -14.352  23.699  14.831  1.00  1.340          H  
ATOM   2036  HA  ILE A 129     -15.156  23.586  12.090  1.00  1.330          H  
ATOM   2037  HB  ILE A 129     -12.521  24.548  13.269  1.00  1.870          H  
ATOM   2038 1HG1 ILE A 129     -14.838  26.106  12.094  1.00  1.870          H  
ATOM   2039 2HG1 ILE A 129     -14.653  25.752  13.817  1.00  1.870          H  
ATOM   2040 1HG2 ILE A 129     -12.082  25.528  10.965  1.00  1.870          H  
ATOM   2041 2HG2 ILE A 129     -12.163  23.792  10.845  1.00  1.870          H  
ATOM   2042 3HG2 ILE A 129     -13.547  24.777  10.347  1.00  1.870          H  
ATOM   2043 1HD1 ILE A 129     -13.860  27.989  13.296  1.00  1.870          H  
ATOM   2044 2HD1 ILE A 129     -12.524  26.953  13.847  1.00  1.870          H  
ATOM   2045 3HD1 ILE A 129     -12.708  27.332  12.126  1.00  1.870          H  
ATOM   2046  N   THR A 130     -12.649  21.628  12.897  1.00  0.930          N  
ATOM   2047  CA  THR A 130     -11.906  20.493  12.426  1.00  0.820          C  
ATOM   2048  C   THR A 130     -12.908  19.406  12.050  1.00  0.730          C  
ATOM   2049  O   THR A 130     -12.797  18.823  10.974  1.00  0.670          O  
ATOM   2050  CB  THR A 130     -10.889  20.028  13.473  1.00  1.190          C  
ATOM   2051  OG1 THR A 130     -10.003  21.120  13.779  1.00  1.190          O  
ATOM   2052  CG2 THR A 130     -10.061  18.901  12.887  1.00  1.190          C  
ATOM   2053  H   THR A 130     -12.458  21.974  13.836  1.00  1.120          H  
ATOM   2054  HA  THR A 130     -11.359  20.775  11.532  1.00  0.980          H  
ATOM   2055  HB  THR A 130     -11.402  19.707  14.374  1.00  1.430          H  
ATOM   2056  HG1 THR A 130     -10.490  21.748  14.350  1.00  1.430          H  
ATOM   2057 1HG2 THR A 130      -9.345  18.578  13.604  1.00  1.430          H  
ATOM   2058 2HG2 THR A 130     -10.702  18.093  12.639  1.00  1.430          H  
ATOM   2059 3HG2 THR A 130      -9.548  19.248  11.989  1.00  1.430          H  
ATOM   2060  N   GLY A 131     -13.927  19.167  12.892  1.00  0.740          N  
ATOM   2061  CA  GLY A 131     -14.963  18.192  12.588  1.00  0.700          C  
ATOM   2062  C   GLY A 131     -15.655  18.487  11.249  1.00  0.720          C  
ATOM   2063  O   GLY A 131     -15.966  17.552  10.501  1.00  0.670          O  
ATOM   2064  H   GLY A 131     -13.960  19.640  13.799  1.00  0.890          H  
ATOM   2065 1HA  GLY A 131     -14.543  17.191  12.582  1.00  0.840          H  
ATOM   2066 2HA  GLY A 131     -15.704  18.220  13.388  1.00  0.840          H  
ATOM   2067  N   LEU A 132     -15.845  19.767  10.898  1.00  0.820          N  
ATOM   2068  CA  LEU A 132     -16.481  20.087   9.623  1.00  0.860          C  
ATOM   2069  C   LEU A 132     -15.525  19.848   8.448  1.00  0.780          C  
ATOM   2070  O   LEU A 132     -15.966  19.380   7.395  1.00  0.730          O  
ATOM   2071  CB  LEU A 132     -16.996  21.537   9.580  1.00  1.190          C  
ATOM   2072  CG  LEU A 132     -18.480  21.842  10.074  1.00  1.190          C  
ATOM   2073  CD1 LEU A 132     -19.515  20.918   9.356  1.00  1.190          C  
ATOM   2074  CD2 LEU A 132     -18.574  21.709  11.593  1.00  1.190          C  
ATOM   2075  H   LEU A 132     -15.590  20.504  11.566  1.00  0.980          H  
ATOM   2076  HA  LEU A 132     -17.308  19.409   9.495  1.00  1.030          H  
ATOM   2077 1HB  LEU A 132     -16.324  22.136  10.197  1.00  1.430          H  
ATOM   2078 2HB  LEU A 132     -16.911  21.896   8.556  1.00  1.430          H  
ATOM   2079  HG  LEU A 132     -18.717  22.862   9.803  1.00  1.430          H  
ATOM   2080 1HD1 LEU A 132     -20.505  21.193   9.684  1.00  1.430          H  
ATOM   2081 2HD1 LEU A 132     -19.441  21.049   8.280  1.00  1.430          H  
ATOM   2082 3HD1 LEU A 132     -19.359  19.878   9.597  1.00  1.430          H  
ATOM   2083 1HD2 LEU A 132     -19.581  21.955  11.922  1.00  1.430          H  
ATOM   2084 2HD2 LEU A 132     -18.336  20.695  11.897  1.00  1.430          H  
ATOM   2085 3HD2 LEU A 132     -17.868  22.393  12.064  1.00  1.430          H  
ATOM   2086  N   SER A 133     -14.230  20.139   8.626  1.00  0.790          N  
ATOM   2087  CA  SER A 133     -13.219  19.879   7.593  1.00  0.750          C  
ATOM   2088  C   SER A 133     -13.095  18.362   7.357  1.00  0.630          C  
ATOM   2089  O   SER A 133     -13.051  17.894   6.212  1.00  0.610          O  
ATOM   2090  CB  SER A 133     -11.892  20.480   8.020  1.00  1.070          C  
ATOM   2091  OG  SER A 133     -11.935  21.886   8.024  1.00  1.070          O  
ATOM   2092  H   SER A 133     -13.943  20.599   9.499  1.00  0.950          H  
ATOM   2093  HA  SER A 133     -13.537  20.352   6.665  1.00  0.900          H  
ATOM   2094 1HB  SER A 133     -11.662  20.132   9.024  1.00  1.280          H  
ATOM   2095 2HB  SER A 133     -11.104  20.145   7.391  1.00  1.280          H  
ATOM   2096  HG  SER A 133     -11.218  22.158   8.615  1.00  1.280          H  
ATOM   2097  N   ILE A 134     -13.130  17.591   8.454  1.00  0.570          N  
ATOM   2098  CA  ILE A 134     -13.079  16.135   8.412  1.00  0.480          C  
ATOM   2099  C   ILE A 134     -14.302  15.627   7.690  1.00  0.480          C  
ATOM   2100  O   ILE A 134     -14.189  14.735   6.842  1.00  0.450          O  
ATOM   2101  CB  ILE A 134     -13.057  15.525   9.829  1.00  0.710          C  
ATOM   2102  CG1 ILE A 134     -11.730  15.864  10.515  1.00  0.710          C  
ATOM   2103  CG2 ILE A 134     -13.277  13.954   9.753  1.00  0.710          C  
ATOM   2104  CD1 ILE A 134     -11.747  15.628  12.021  1.00  0.710          C  
ATOM   2105  H   ILE A 134     -13.155  18.058   9.362  1.00  0.680          H  
ATOM   2106  HA  ILE A 134     -12.190  15.825   7.867  1.00  0.580          H  
ATOM   2107  HB  ILE A 134     -13.851  15.971  10.422  1.00  0.850          H  
ATOM   2108 1HG1 ILE A 134     -10.964  15.243  10.073  1.00  0.850          H  
ATOM   2109 2HG1 ILE A 134     -11.468  16.897  10.323  1.00  0.850          H  
ATOM   2110 1HG2 ILE A 134     -13.275  13.528  10.749  1.00  0.850          H  
ATOM   2111 2HG2 ILE A 134     -14.235  13.721   9.287  1.00  0.850          H  
ATOM   2112 3HG2 ILE A 134     -12.477  13.500   9.164  1.00  0.850          H  
ATOM   2113 1HD1 ILE A 134     -10.770  15.857  12.435  1.00  0.850          H  
ATOM   2114 2HD1 ILE A 134     -12.485  16.265  12.479  1.00  0.850          H  
ATOM   2115 3HD1 ILE A 134     -11.991  14.611  12.251  1.00  0.850          H  
ATOM   2116  N   SER A 135     -15.469  16.178   8.050  1.00  0.540          N  
ATOM   2117  CA  SER A 135     -16.722  15.796   7.444  1.00  0.590          C  
ATOM   2118  C   SER A 135     -16.669  16.058   5.951  1.00  0.600          C  
ATOM   2119  O   SER A 135     -17.051  15.192   5.169  1.00  0.620          O  
ATOM   2120  CB  SER A 135     -17.871  16.587   8.046  1.00  0.810          C  
ATOM   2121  OG  SER A 135     -18.040  16.285   9.400  1.00  0.810          O  
ATOM   2122  H   SER A 135     -15.493  16.866   8.800  1.00  0.650          H  
ATOM   2123  HA  SER A 135     -16.887  14.739   7.630  1.00  0.710          H  
ATOM   2124 1HB  SER A 135     -17.693  17.643   7.928  1.00  0.970          H  
ATOM   2125 2HB  SER A 135     -18.783  16.355   7.504  1.00  0.970          H  
ATOM   2126  HG  SER A 135     -17.343  16.777   9.877  1.00  0.970          H  
ATOM   2127  N   ALA A 136     -16.116  17.203   5.530  1.00  0.620          N  
ATOM   2128  CA  ALA A 136     -16.005  17.473   4.107  1.00  0.650          C  
ATOM   2129  C   ALA A 136     -15.160  16.409   3.407  1.00  0.610          C  
ATOM   2130  O   ALA A 136     -15.568  15.866   2.379  1.00  0.650          O  
ATOM   2131  CB  ALA A 136     -15.387  18.831   3.885  1.00  0.900          C  
ATOM   2132  H   ALA A 136     -15.844  17.918   6.210  1.00  0.740          H  
ATOM   2133  HA  ALA A 136     -17.006  17.460   3.682  1.00  0.780          H  
ATOM   2134 1HB  ALA A 136     -15.330  19.041   2.828  1.00  1.080          H  
ATOM   2135 2HB  ALA A 136     -16.009  19.561   4.376  1.00  1.080          H  
ATOM   2136 3HB  ALA A 136     -14.389  18.861   4.309  1.00  1.080          H  
ATOM   2137  N   ILE A 137     -14.032  16.017   4.001  1.00  0.560          N  
ATOM   2138  CA  ILE A 137     -13.219  14.989   3.360  1.00  0.560          C  
ATOM   2139  C   ILE A 137     -13.985  13.665   3.298  1.00  0.550          C  
ATOM   2140  O   ILE A 137     -13.982  12.999   2.266  1.00  0.590          O  
ATOM   2141  CB  ILE A 137     -11.829  14.781   4.016  1.00  0.780          C  
ATOM   2142  CG1 ILE A 137     -10.976  16.005   3.799  1.00  0.780          C  
ATOM   2143  CG2 ILE A 137     -11.134  13.600   3.335  1.00  0.780          C  
ATOM   2144  CD1 ILE A 137      -9.698  16.071   4.590  1.00  0.780          C  
ATOM   2145  H   ILE A 137     -13.717  16.497   4.855  1.00  0.670          H  
ATOM   2146  HA  ILE A 137     -13.032  15.307   2.336  1.00  0.670          H  
ATOM   2147  HB  ILE A 137     -11.943  14.601   5.090  1.00  0.940          H  
ATOM   2148 1HG1 ILE A 137     -10.712  16.026   2.758  1.00  0.940          H  
ATOM   2149 2HG1 ILE A 137     -11.574  16.888   4.035  1.00  0.940          H  
ATOM   2150 1HG2 ILE A 137     -10.159  13.416   3.752  1.00  0.940          H  
ATOM   2151 2HG2 ILE A 137     -11.712  12.740   3.451  1.00  0.940          H  
ATOM   2152 3HG2 ILE A 137     -11.034  13.805   2.280  1.00  0.940          H  
ATOM   2153 1HD1 ILE A 137      -9.173  16.970   4.336  1.00  0.940          H  
ATOM   2154 2HD1 ILE A 137      -9.935  16.075   5.652  1.00  0.940          H  
ATOM   2155 3HD1 ILE A 137      -9.061  15.238   4.357  1.00  0.940          H  
ATOM   2156  N   SER A 138     -14.656  13.297   4.393  1.00  0.530          N  
ATOM   2157  CA  SER A 138     -15.394  12.034   4.549  1.00  0.570          C  
ATOM   2158  C   SER A 138     -16.539  11.851   3.564  1.00  0.650          C  
ATOM   2159  O   SER A 138     -17.102  10.756   3.478  1.00  0.720          O  
ATOM   2160  CB  SER A 138     -15.945  11.904   5.956  1.00  0.780          C  
ATOM   2161  OG  SER A 138     -17.041  12.733   6.163  1.00  0.780          O  
ATOM   2162  H   SER A 138     -14.606  13.912   5.209  1.00  0.640          H  
ATOM   2163  HA  SER A 138     -14.724  11.211   4.404  1.00  0.680          H  
ATOM   2164 1HB  SER A 138     -16.227  10.867   6.149  1.00  0.940          H  
ATOM   2165 2HB  SER A 138     -15.167  12.168   6.666  1.00  0.940          H  
ATOM   2166  HG  SER A 138     -16.847  13.595   5.759  1.00  0.940          H  
ATOM   2167  N   THR A 139     -16.963  12.923   2.895  1.00  0.710          N  
ATOM   2168  CA  THR A 139     -18.071  12.827   1.964  1.00  0.810          C  
ATOM   2169  C   THR A 139     -17.616  13.041   0.526  1.00  0.830          C  
ATOM   2170  O   THR A 139     -18.425  13.128  -0.403  1.00  0.970          O  
ATOM   2171  CB  THR A 139     -19.210  13.754   2.314  1.00  1.090          C  
ATOM   2172  OG1 THR A 139     -20.301  13.435   1.449  1.00  1.090          O  
ATOM   2173  CG2 THR A 139     -18.766  15.186   2.137  1.00  1.090          C  
ATOM   2174  H   THR A 139     -16.455  13.812   2.964  1.00  0.850          H  
ATOM   2175  HA  THR A 139     -18.472  11.817   2.020  1.00  0.970          H  
ATOM   2176  HB  THR A 139     -19.519  13.582   3.334  1.00  1.310          H  
ATOM   2177  HG1 THR A 139     -21.077  13.968   1.668  1.00  1.310          H  
ATOM   2178 1HG2 THR A 139     -19.576  15.844   2.358  1.00  1.310          H  
ATOM   2179 2HG2 THR A 139     -17.955  15.378   2.809  1.00  1.310          H  
ATOM   2180 3HG2 THR A 139     -18.433  15.346   1.144  1.00  1.310          H  
ATOM   2181  N   ASN A 140     -16.323  13.245   0.349  1.00  0.830          N  
ATOM   2182  CA  ASN A 140     -15.765  13.426  -0.963  1.00  0.890          C  
ATOM   2183  C   ASN A 140     -15.540  12.063  -1.566  1.00  1.030          C  
ATOM   2184  O   ASN A 140     -14.697  11.320  -1.082  1.00  1.620          O  
ATOM   2185  CB  ASN A 140     -14.442  14.148  -0.917  1.00  1.220          C  
ATOM   2186  CG  ASN A 140     -13.886  14.296  -2.289  1.00  1.220          C  
ATOM   2187  OD1 ASN A 140     -14.437  13.740  -3.256  1.00  1.220          O  
ATOM   2188  ND2 ASN A 140     -12.810  14.991  -2.417  1.00  1.220          N  
ATOM   2189  H   ASN A 140     -15.680  13.184   1.141  1.00  1.000          H  
ATOM   2190  HA  ASN A 140     -16.470  13.976  -1.590  1.00  1.070          H  
ATOM   2191 1HB  ASN A 140     -14.573  15.139  -0.468  1.00  1.470          H  
ATOM   2192 2HB  ASN A 140     -13.738  13.594  -0.298  1.00  1.470          H  
ATOM   2193 1HD2 ASN A 140     -12.436  15.114  -3.357  1.00  1.470          H  
ATOM   2194 2HD2 ASN A 140     -12.399  15.430  -1.626  1.00  1.470          H  
ATOM   2195  N   GLY A 141     -16.326  11.681  -2.544  1.00  0.890          N  
ATOM   2196  CA  GLY A 141     -16.150  10.373  -3.141  1.00  0.930          C  
ATOM   2197  C   GLY A 141     -16.487   9.262  -2.179  1.00  1.000          C  
ATOM   2198  O   GLY A 141     -17.306   9.417  -1.274  1.00  1.220          O  
ATOM   2199  H   GLY A 141     -17.025  12.321  -2.897  1.00  1.070          H  
ATOM   2200 1HA  GLY A 141     -16.771  10.286  -4.028  1.00  1.120          H  
ATOM   2201 2HA  GLY A 141     -15.117  10.268  -3.470  1.00  1.120          H  
ATOM   2202  N   LYS A 142     -15.890   8.106  -2.401  1.00  1.030          N  
ATOM   2203  CA  LYS A 142     -16.207   6.971  -1.571  1.00  1.140          C  
ATOM   2204  C   LYS A 142     -15.031   6.624  -0.694  1.00  1.060          C  
ATOM   2205  O   LYS A 142     -13.881   6.634  -1.133  1.00  1.040          O  
ATOM   2206  CB  LYS A 142     -16.585   5.772  -2.445  1.00  1.550          C  
ATOM   2207  CG  LYS A 142     -17.753   6.026  -3.434  1.00  1.550          C  
ATOM   2208  CD  LYS A 142     -19.081   6.304  -2.721  1.00  1.550          C  
ATOM   2209  CE  LYS A 142     -20.231   6.441  -3.717  1.00  1.550          C  
ATOM   2210  NZ  LYS A 142     -21.526   6.754  -3.035  1.00  1.550          N  
ATOM   2211  H   LYS A 142     -15.209   8.023  -3.142  1.00  1.240          H  
ATOM   2212  HA  LYS A 142     -17.036   7.221  -0.912  1.00  1.370          H  
ATOM   2213 1HB  LYS A 142     -15.716   5.464  -3.029  1.00  1.860          H  
ATOM   2214 2HB  LYS A 142     -16.858   4.931  -1.806  1.00  1.860          H  
ATOM   2215 1HG  LYS A 142     -17.509   6.882  -4.068  1.00  1.860          H  
ATOM   2216 2HG  LYS A 142     -17.873   5.154  -4.078  1.00  1.860          H  
ATOM   2217 1HD  LYS A 142     -19.302   5.495  -2.024  1.00  1.860          H  
ATOM   2218 2HD  LYS A 142     -19.010   7.237  -2.161  1.00  1.860          H  
ATOM   2219 1HE  LYS A 142     -19.998   7.243  -4.419  1.00  1.860          H  
ATOM   2220 2HE  LYS A 142     -20.340   5.508  -4.271  1.00  1.860          H  
ATOM   2221 1HZ  LYS A 142     -22.261   6.839  -3.723  1.00  1.860          H  
ATOM   2222 2HZ  LYS A 142     -21.758   6.011  -2.389  1.00  1.860          H  
ATOM   2223 3HZ  LYS A 142     -21.439   7.624  -2.528  1.00  1.860          H  
ATOM   2224  N   VAL A 143     -15.324   6.259   0.535  1.00  1.150          N  
ATOM   2225  CA  VAL A 143     -14.286   5.803   1.424  1.00  1.190          C  
ATOM   2226  C   VAL A 143     -14.499   4.315   1.448  1.00  1.190          C  
ATOM   2227  O   VAL A 143     -15.402   3.838   2.113  1.00  1.290          O  
ATOM   2228  CB  VAL A 143     -14.475   6.423   2.814  1.00  1.650          C  
ATOM   2229  CG1 VAL A 143     -13.335   5.981   3.757  1.00  1.650          C  
ATOM   2230  CG2 VAL A 143     -14.575   7.932   2.649  1.00  1.650          C  
ATOM   2231  H   VAL A 143     -16.288   6.295   0.839  1.00  1.380          H  
ATOM   2232  HA  VAL A 143     -13.298   6.038   1.024  1.00  1.430          H  
ATOM   2233  HB  VAL A 143     -15.402   6.056   3.256  1.00  1.980          H  
ATOM   2234 1HG1 VAL A 143     -13.487   6.421   4.741  1.00  1.980          H  
ATOM   2235 2HG1 VAL A 143     -13.326   4.889   3.846  1.00  1.980          H  
ATOM   2236 3HG1 VAL A 143     -12.378   6.318   3.361  1.00  1.980          H  
ATOM   2237 1HG2 VAL A 143     -14.731   8.400   3.622  1.00  1.980          H  
ATOM   2238 2HG2 VAL A 143     -13.662   8.301   2.194  1.00  1.980          H  
ATOM   2239 3HG2 VAL A 143     -15.412   8.192   2.003  1.00  1.980          H  
ATOM   2240  N   LYS A 144     -13.734   3.562   0.689  1.00  1.320          N  
ATOM   2241  CA  LYS A 144     -14.114   2.145   0.569  1.00  1.430          C  
ATOM   2242  C   LYS A 144     -14.008   1.348   1.867  1.00  1.570          C  
ATOM   2243  O   LYS A 144     -14.827   0.463   2.147  1.00  2.000          O  
ATOM   2244  CB  LYS A 144     -13.285   1.471  -0.522  1.00  1.960          C  
ATOM   2245  CG  LYS A 144     -13.644   1.925  -1.935  1.00  1.960          C  
ATOM   2246  CD  LYS A 144     -12.779   1.234  -2.987  1.00  1.960          C  
ATOM   2247  CE  LYS A 144     -13.144   1.693  -4.399  1.00  1.960          C  
ATOM   2248  NZ  LYS A 144     -12.280   1.054  -5.434  1.00  1.960          N  
ATOM   2249  H   LYS A 144     -12.968   3.969   0.168  1.00  1.580          H  
ATOM   2250  HA  LYS A 144     -15.160   2.110   0.260  1.00  1.720          H  
ATOM   2251 1HB  LYS A 144     -12.228   1.674  -0.354  1.00  2.350          H  
ATOM   2252 2HB  LYS A 144     -13.424   0.391  -0.464  1.00  2.350          H  
ATOM   2253 1HG  LYS A 144     -14.693   1.694  -2.126  1.00  2.350          H  
ATOM   2254 2HG  LYS A 144     -13.514   3.005  -2.012  1.00  2.350          H  
ATOM   2255 1HD  LYS A 144     -11.728   1.461  -2.801  1.00  2.350          H  
ATOM   2256 2HD  LYS A 144     -12.917   0.155  -2.919  1.00  2.350          H  
ATOM   2257 1HE  LYS A 144     -14.183   1.434  -4.599  1.00  2.350          H  
ATOM   2258 2HE  LYS A 144     -13.031   2.775  -4.463  1.00  2.350          H  
ATOM   2259 1HZ  LYS A 144     -12.554   1.383  -6.351  1.00  2.350          H  
ATOM   2260 2HZ  LYS A 144     -11.313   1.297  -5.266  1.00  2.350          H  
ATOM   2261 3HZ  LYS A 144     -12.386   0.051  -5.393  1.00  2.350          H  
ATOM   2262  N   SER A 145     -12.959   1.636   2.615  1.00  1.630          N  
ATOM   2263  CA  SER A 145     -12.634   0.963   3.858  1.00  1.840          C  
ATOM   2264  C   SER A 145     -11.547   1.753   4.568  1.00  1.740          C  
ATOM   2265  O   SER A 145     -11.005   2.709   4.008  1.00  1.800          O  
ATOM   2266  CB  SER A 145     -12.154  -0.457   3.611  1.00  2.490          C  
ATOM   2267  OG  SER A 145     -10.889  -0.468   3.011  1.00  2.490          O  
ATOM   2268  H   SER A 145     -12.350   2.376   2.303  1.00  1.960          H  
ATOM   2269  HA  SER A 145     -13.518   0.940   4.485  1.00  2.210          H  
ATOM   2270 1HB  SER A 145     -12.114  -0.995   4.555  1.00  2.990          H  
ATOM   2271 2HB  SER A 145     -12.863  -0.980   2.973  1.00  2.990          H  
ATOM   2272  HG  SER A 145     -10.684  -1.392   2.848  1.00  2.990          H  
ATOM   2273  N   GLY A 146     -11.203   1.345   5.789  1.00  1.770          N  
ATOM   2274  CA  GLY A 146     -10.057   1.915   6.507  1.00  1.650          C  
ATOM   2275  C   GLY A 146     -10.346   3.144   7.355  1.00  1.420          C  
ATOM   2276  O   GLY A 146     -11.500   3.467   7.602  1.00  1.520          O  
ATOM   2277  H   GLY A 146     -11.724   0.595   6.219  1.00  2.120          H  
ATOM   2278 1HA  GLY A 146      -9.636   1.142   7.149  1.00  1.980          H  
ATOM   2279 2HA  GLY A 146      -9.283   2.159   5.788  1.00  1.980          H  
ATOM   2280  N   GLY A 147      -9.265   3.790   7.857  1.00  1.180          N  
ATOM   2281  CA  GLY A 147      -9.409   4.911   8.789  1.00  0.970          C  
ATOM   2282  C   GLY A 147      -9.049   6.310   8.264  1.00  0.860          C  
ATOM   2283  O   GLY A 147      -9.062   6.560   7.049  1.00  0.930          O  
ATOM   2284  H   GLY A 147      -8.338   3.473   7.612  1.00  1.420          H  
ATOM   2285 1HA  GLY A 147     -10.446   4.927   9.119  1.00  1.160          H  
ATOM   2286 2HA  GLY A 147      -8.811   4.698   9.675  1.00  1.160          H  
ATOM   2287  N   THR A 148      -8.678   7.209   9.207  1.00  0.750          N  
ATOM   2288  CA  THR A 148      -8.351   8.609   8.917  1.00  0.720          C  
ATOM   2289  C   THR A 148      -7.217   8.740   7.937  1.00  0.770          C  
ATOM   2290  O   THR A 148      -7.270   9.533   7.005  1.00  0.780          O  
ATOM   2291  CB  THR A 148      -7.915   9.364  10.206  1.00  1.020          C  
ATOM   2292  OG1 THR A 148      -8.988   9.396  11.134  1.00  1.020          O  
ATOM   2293  CG2 THR A 148      -7.472  10.784   9.896  1.00  1.020          C  
ATOM   2294  H   THR A 148      -8.656   6.935  10.193  1.00  0.900          H  
ATOM   2295  HA  THR A 148      -9.234   9.093   8.500  1.00  0.860          H  
ATOM   2296  HB  THR A 148      -7.079   8.838  10.666  1.00  1.220          H  
ATOM   2297  HG1 THR A 148      -9.006   8.553  11.599  1.00  1.220          H  
ATOM   2298 1HG2 THR A 148      -7.173  11.271  10.820  1.00  1.220          H  
ATOM   2299 2HG2 THR A 148      -6.628  10.785   9.214  1.00  1.220          H  
ATOM   2300 3HG2 THR A 148      -8.300  11.320   9.451  1.00  1.220          H  
ATOM   2301  N   TYR A 149      -6.158   7.981   8.139  1.00  0.870          N  
ATOM   2302  CA  TYR A 149      -5.011   8.112   7.265  1.00  0.970          C  
ATOM   2303  C   TYR A 149      -5.375   7.946   5.794  1.00  1.030          C  
ATOM   2304  O   TYR A 149      -5.014   8.785   4.962  1.00  1.080          O  
ATOM   2305  CB  TYR A 149      -3.932   7.130   7.680  1.00  1.320          C  
ATOM   2306  CG  TYR A 149      -2.830   7.021   6.683  1.00  1.320          C  
ATOM   2307  CD1 TYR A 149      -1.816   7.954   6.588  1.00  1.320          C  
ATOM   2308  CD2 TYR A 149      -2.862   5.960   5.835  1.00  1.320          C  
ATOM   2309  CE1 TYR A 149      -0.857   7.787   5.612  1.00  1.320          C  
ATOM   2310  CE2 TYR A 149      -1.925   5.798   4.889  1.00  1.320          C  
ATOM   2311  CZ  TYR A 149      -0.928   6.695   4.761  1.00  1.320          C  
ATOM   2312  OH  TYR A 149      -0.006   6.517   3.772  1.00  1.320          O  
ATOM   2313  H   TYR A 149      -6.157   7.327   8.907  1.00  1.040          H  
ATOM   2314  HA  TYR A 149      -4.608   9.118   7.390  1.00  1.160          H  
ATOM   2315 1HB  TYR A 149      -3.501   7.446   8.630  1.00  1.580          H  
ATOM   2316 2HB  TYR A 149      -4.371   6.154   7.830  1.00  1.580          H  
ATOM   2317  HD1 TYR A 149      -1.781   8.812   7.257  1.00  1.580          H  
ATOM   2318  HD2 TYR A 149      -3.667   5.240   5.924  1.00  1.580          H  
ATOM   2319  HE1 TYR A 149      -0.068   8.504   5.511  1.00  1.580          H  
ATOM   2320  HE2 TYR A 149      -1.975   4.945   4.216  1.00  1.580          H  
ATOM   2321  HH  TYR A 149      -0.283   5.751   3.214  1.00  1.580          H  
ATOM   2322  N   PHE A 150      -6.083   6.869   5.448  1.00  1.060          N  
ATOM   2323  CA  PHE A 150      -6.465   6.665   4.058  1.00  1.150          C  
ATOM   2324  C   PHE A 150      -7.402   7.770   3.595  1.00  1.050          C  
ATOM   2325  O   PHE A 150      -7.222   8.360   2.535  1.00  1.100          O  
ATOM   2326  CB  PHE A 150      -7.172   5.321   3.847  1.00  1.570          C  
ATOM   2327  CG  PHE A 150      -6.312   4.056   3.890  1.00  1.570          C  
ATOM   2328  CD1 PHE A 150      -4.923   4.062   3.782  1.00  1.570          C  
ATOM   2329  CD2 PHE A 150      -6.936   2.835   4.001  1.00  1.570          C  
ATOM   2330  CE1 PHE A 150      -4.200   2.892   3.798  1.00  1.570          C  
ATOM   2331  CE2 PHE A 150      -6.214   1.661   4.021  1.00  1.570          C  
ATOM   2332  CZ  PHE A 150      -4.843   1.692   3.921  1.00  1.570          C  
ATOM   2333  H   PHE A 150      -6.334   6.193   6.155  1.00  1.270          H  
ATOM   2334  HA  PHE A 150      -5.579   6.701   3.440  1.00  1.380          H  
ATOM   2335 1HB  PHE A 150      -7.951   5.218   4.610  1.00  1.890          H  
ATOM   2336 2HB  PHE A 150      -7.681   5.340   2.885  1.00  1.890          H  
ATOM   2337  HD1 PHE A 150      -4.387   4.984   3.681  1.00  1.890          H  
ATOM   2338  HD2 PHE A 150      -8.027   2.805   4.064  1.00  1.890          H  
ATOM   2339  HE1 PHE A 150      -3.101   2.919   3.711  1.00  1.890          H  
ATOM   2340  HE2 PHE A 150      -6.729   0.704   4.109  1.00  1.890          H  
ATOM   2341  HZ  PHE A 150      -4.265   0.755   3.935  1.00  1.890          H  
ATOM   2342  N   LEU A 151      -8.363   8.139   4.420  1.00  0.930          N  
ATOM   2343  CA  LEU A 151      -9.309   9.152   4.005  1.00  0.830          C  
ATOM   2344  C   LEU A 151      -8.650  10.497   3.661  1.00  0.820          C  
ATOM   2345  O   LEU A 151      -8.882  11.077   2.584  1.00  0.830          O  
ATOM   2346  CB  LEU A 151     -10.307   9.319   5.163  1.00  1.200          C  
ATOM   2347  CG  LEU A 151     -11.325  10.379   5.034  1.00  1.200          C  
ATOM   2348  CD1 LEU A 151     -12.128  10.096   3.822  1.00  1.200          C  
ATOM   2349  CD2 LEU A 151     -12.211  10.402   6.300  1.00  1.200          C  
ATOM   2350  H   LEU A 151      -8.489   7.671   5.325  1.00  1.120          H  
ATOM   2351  HA  LEU A 151      -9.814   8.769   3.124  1.00  1.000          H  
ATOM   2352 1HB  LEU A 151     -10.823   8.368   5.315  1.00  1.440          H  
ATOM   2353 2HB  LEU A 151      -9.740   9.533   6.064  1.00  1.440          H  
ATOM   2354  HG  LEU A 151     -10.839  11.332   4.937  1.00  1.440          H  
ATOM   2355 1HD1 LEU A 151     -12.857  10.827   3.682  1.00  1.440          H  
ATOM   2356 2HD1 LEU A 151     -11.517  10.087   2.932  1.00  1.440          H  
ATOM   2357 3HD1 LEU A 151     -12.577   9.144   3.967  1.00  1.440          H  
ATOM   2358 1HD2 LEU A 151     -12.956  11.184   6.209  1.00  1.440          H  
ATOM   2359 2HD2 LEU A 151     -12.710   9.433   6.421  1.00  1.440          H  
ATOM   2360 3HD2 LEU A 151     -11.586  10.598   7.173  1.00  1.440          H  
ATOM   2361  N   ILE A 152      -7.805  10.954   4.570  1.00  0.820          N  
ATOM   2362  CA  ILE A 152      -7.109  12.210   4.463  1.00  0.860          C  
ATOM   2363  C   ILE A 152      -6.101  12.132   3.303  1.00  0.990          C  
ATOM   2364  O   ILE A 152      -6.066  13.027   2.455  1.00  1.050          O  
ATOM   2365  CB  ILE A 152      -6.439  12.503   5.850  1.00  1.190          C  
ATOM   2366  CG1 ILE A 152      -7.536  12.664   7.013  1.00  1.190          C  
ATOM   2367  CG2 ILE A 152      -5.551  13.688   5.861  1.00  1.190          C  
ATOM   2368  CD1 ILE A 152      -8.571  13.755   6.887  1.00  1.190          C  
ATOM   2369  H   ILE A 152      -7.650  10.382   5.403  1.00  0.980          H  
ATOM   2370  HA  ILE A 152      -7.822  12.993   4.230  1.00  1.030          H  
ATOM   2371  HB  ILE A 152      -5.834  11.627   6.104  1.00  1.430          H  
ATOM   2372 1HG1 ILE A 152      -8.086  11.744   7.094  1.00  1.430          H  
ATOM   2373 2HG1 ILE A 152      -6.998  12.842   7.942  1.00  1.430          H  
ATOM   2374 1HG2 ILE A 152      -5.102  13.776   6.846  1.00  1.430          H  
ATOM   2375 2HG2 ILE A 152      -4.762  13.576   5.117  1.00  1.430          H  
ATOM   2376 3HG2 ILE A 152      -6.129  14.561   5.659  1.00  1.430          H  
ATOM   2377 1HD1 ILE A 152      -9.227  13.725   7.758  1.00  1.430          H  
ATOM   2378 2HD1 ILE A 152      -8.095  14.729   6.837  1.00  1.430          H  
ATOM   2379 3HD1 ILE A 152      -9.163  13.587   6.000  1.00  1.430          H  
ATOM   2380  N   SER A 153      -5.312  11.048   3.231  1.00  1.060          N  
ATOM   2381  CA  SER A 153      -4.319  10.889   2.171  1.00  1.210          C  
ATOM   2382  C   SER A 153      -4.892  10.751   0.764  1.00  1.250          C  
ATOM   2383  O   SER A 153      -4.412  11.386  -0.170  1.00  1.360          O  
ATOM   2384  CB  SER A 153      -3.531   9.616   2.436  1.00  1.630          C  
ATOM   2385  OG  SER A 153      -4.360   8.517   2.317  1.00  1.630          O  
ATOM   2386  H   SER A 153      -5.366  10.324   3.945  1.00  1.270          H  
ATOM   2387  HA  SER A 153      -3.662  11.757   2.188  1.00  1.450          H  
ATOM   2388 1HB  SER A 153      -2.698   9.540   1.759  1.00  1.960          H  
ATOM   2389 2HB  SER A 153      -3.142   9.620   3.441  1.00  1.960          H  
ATOM   2390  HG  SER A 153      -4.856   8.503   3.167  1.00  1.960          H  
ATOM   2391  N   ARG A 154      -5.999  10.044   0.592  1.00  1.170          N  
ATOM   2392  CA  ARG A 154      -6.531   9.884  -0.753  1.00  1.220          C  
ATOM   2393  C   ARG A 154      -7.073  11.175  -1.334  1.00  1.200          C  
ATOM   2394  O   ARG A 154      -6.916  11.412  -2.534  1.00  1.420          O  
ATOM   2395  CB  ARG A 154      -7.594   8.791  -0.809  1.00  1.690          C  
ATOM   2396  CG  ARG A 154      -7.063   7.349  -1.127  1.00  1.690          C  
ATOM   2397  CD  ARG A 154      -6.121   6.845  -0.107  1.00  1.690          C  
ATOM   2398  NE  ARG A 154      -5.681   5.486  -0.349  1.00  1.690          N  
ATOM   2399  CZ  ARG A 154      -4.607   4.928   0.260  1.00  1.690          C  
ATOM   2400  NH1 ARG A 154      -3.894   5.647   1.105  1.00  1.690          N  
ATOM   2401  NH2 ARG A 154      -4.249   3.677  -0.003  1.00  1.690          N  
ATOM   2402  H   ARG A 154      -6.419   9.538   1.375  1.00  1.400          H  
ATOM   2403  HA  ARG A 154      -5.720   9.556  -1.392  1.00  1.460          H  
ATOM   2404 1HB  ARG A 154      -8.119   8.752   0.145  1.00  2.030          H  
ATOM   2405 2HB  ARG A 154      -8.327   9.046  -1.572  1.00  2.030          H  
ATOM   2406 1HG  ARG A 154      -7.899   6.656  -1.184  1.00  2.030          H  
ATOM   2407 2HG  ARG A 154      -6.538   7.363  -2.082  1.00  2.030          H  
ATOM   2408 1HD  ARG A 154      -5.246   7.487  -0.087  1.00  2.030          H  
ATOM   2409 2HD  ARG A 154      -6.599   6.856   0.843  1.00  2.030          H  
ATOM   2410  HE  ARG A 154      -6.207   4.925  -1.003  1.00  2.030          H  
ATOM   2411 1HH1 ARG A 154      -4.142   6.619   1.291  1.00  2.030          H  
ATOM   2412 2HH1 ARG A 154      -3.045   5.237   1.542  1.00  2.030          H  
ATOM   2413 1HH2 ARG A 154      -4.778   3.119  -0.650  1.00  2.030          H  
ATOM   2414 2HH2 ARG A 154      -3.397   3.281   0.445  1.00  2.030          H  
ATOM   2415  N   SER A 155      -7.717  12.012  -0.516  1.00  1.020          N  
ATOM   2416  CA  SER A 155      -8.254  13.252  -1.057  1.00  0.990          C  
ATOM   2417  C   SER A 155      -7.237  14.392  -1.094  1.00  1.030          C  
ATOM   2418  O   SER A 155      -7.274  15.229  -2.005  1.00  1.050          O  
ATOM   2419  CB  SER A 155      -9.484  13.671  -0.286  1.00  1.400          C  
ATOM   2420  OG  SER A 155     -10.520  12.734  -0.463  1.00  1.400          O  
ATOM   2421  H   SER A 155      -7.900  11.746   0.458  1.00  1.220          H  
ATOM   2422  HA  SER A 155      -8.568  13.057  -2.083  1.00  1.190          H  
ATOM   2423 1HB  SER A 155      -9.234  13.763   0.770  1.00  1.680          H  
ATOM   2424 2HB  SER A 155      -9.811  14.638  -0.638  1.00  1.680          H  
ATOM   2425  HG  SER A 155     -11.313  13.110  -0.075  1.00  1.680          H  
ATOM   2426  N   LEU A 156      -6.302  14.420  -0.151  1.00  1.080          N  
ATOM   2427  CA  LEU A 156      -5.351  15.508  -0.086  1.00  1.150          C  
ATOM   2428  C   LEU A 156      -4.013  15.164  -0.759  1.00  1.290          C  
ATOM   2429  O   LEU A 156      -3.324  16.060  -1.246  1.00  1.360          O  
ATOM   2430  CB  LEU A 156      -5.158  15.861   1.371  1.00  1.580          C  
ATOM   2431  CG  LEU A 156      -6.441  16.284   2.156  1.00  1.580          C  
ATOM   2432  CD1 LEU A 156      -6.006  16.451   3.562  1.00  1.580          C  
ATOM   2433  CD2 LEU A 156      -7.109  17.582   1.553  1.00  1.580          C  
ATOM   2434  H   LEU A 156      -6.279  13.717   0.593  1.00  1.300          H  
ATOM   2435  HA  LEU A 156      -5.772  16.360  -0.599  1.00  1.380          H  
ATOM   2436 1HB  LEU A 156      -4.702  15.011   1.874  1.00  1.900          H  
ATOM   2437 2HB  LEU A 156      -4.482  16.679   1.427  1.00  1.900          H  
ATOM   2438  HG  LEU A 156      -7.177  15.474   2.137  1.00  1.900          H  
ATOM   2439 1HD1 LEU A 156      -6.840  16.708   4.200  1.00  1.900          H  
ATOM   2440 2HD1 LEU A 156      -5.589  15.522   3.853  1.00  1.900          H  
ATOM   2441 3HD1 LEU A 156      -5.262  17.180   3.641  1.00  1.900          H  
ATOM   2442 1HD2 LEU A 156      -7.983  17.846   2.151  1.00  1.900          H  
ATOM   2443 2HD2 LEU A 156      -6.421  18.407   1.553  1.00  1.900          H  
ATOM   2444 3HD2 LEU A 156      -7.426  17.398   0.531  1.00  1.900          H  
ATOM   2445  N   GLY A 157      -3.662  13.864  -0.829  1.00  1.390          N  
ATOM   2446  CA  GLY A 157      -2.408  13.369  -1.405  1.00  1.550          C  
ATOM   2447  C   GLY A 157      -1.544  12.665  -0.384  1.00  1.570          C  
ATOM   2448  O   GLY A 157      -1.685  12.911   0.816  1.00  1.500          O  
ATOM   2449  H   GLY A 157      -4.274  13.148  -0.458  1.00  1.670          H  
ATOM   2450 1HA  GLY A 157      -2.644  12.657  -2.174  1.00  1.860          H  
ATOM   2451 2HA  GLY A 157      -1.857  14.190  -1.863  1.00  1.860          H  
ATOM   2452  N   PRO A 158      -0.613  11.798  -0.840  1.00  1.680          N  
ATOM   2453  CA  PRO A 158       0.299  11.016  -0.028  1.00  1.740          C  
ATOM   2454  C   PRO A 158       1.241  11.881   0.793  1.00  1.770          C  
ATOM   2455  O   PRO A 158       1.649  11.480   1.877  1.00  1.760          O  
ATOM   2456  CB  PRO A 158       1.062  10.202  -1.091  1.00  2.610          C  
ATOM   2457  CG  PRO A 158       0.945  10.996  -2.370  1.00  2.610          C  
ATOM   2458  CD  PRO A 158      -0.398  11.655  -2.308  1.00  2.610          C  
ATOM   2459  HA  PRO A 158      -0.272  10.350   0.633  1.00  2.090          H  
ATOM   2460 1HB  PRO A 158       2.096  10.091  -0.804  1.00  3.130          H  
ATOM   2461 2HB  PRO A 158       0.641   9.193  -1.169  1.00  3.130          H  
ATOM   2462 1HG  PRO A 158       1.764  11.733  -2.433  1.00  3.130          H  
ATOM   2463 2HG  PRO A 158       1.059  10.349  -3.242  1.00  3.130          H  
ATOM   2464 1HD  PRO A 158      -0.323  12.643  -2.801  1.00  3.130          H  
ATOM   2465 2HD  PRO A 158      -1.156  11.019  -2.770  1.00  3.130          H  
ATOM   2466  N   GLU A 159       1.489  13.122   0.362  1.00  1.800          N  
ATOM   2467  CA  GLU A 159       2.382  13.981   1.121  1.00  1.850          C  
ATOM   2468  C   GLU A 159       1.710  14.371   2.412  1.00  1.720          C  
ATOM   2469  O   GLU A 159       2.228  14.156   3.513  1.00  1.720          O  
ATOM   2470  CB  GLU A 159       2.654  15.263   0.326  1.00  2.570          C  
ATOM   2471  CG  GLU A 159       3.384  15.081  -0.975  1.00  2.570          C  
ATOM   2472  CD  GLU A 159       2.517  14.542  -2.065  1.00  2.570          C  
ATOM   2473  OE1 GLU A 159       1.324  14.552  -1.880  1.00  2.570          O  
ATOM   2474  OE2 GLU A 159       3.022  14.118  -3.069  1.00  2.570          O  
ATOM   2475  H   GLU A 159       1.149  13.476  -0.537  1.00  2.160          H  
ATOM   2476  HA  GLU A 159       3.302  13.452   1.347  1.00  2.220          H  
ATOM   2477 1HB  GLU A 159       1.717  15.776   0.115  1.00  3.080          H  
ATOM   2478 2HB  GLU A 159       3.260  15.933   0.936  1.00  3.080          H  
ATOM   2479 1HG  GLU A 159       3.701  16.061  -1.281  1.00  3.080          H  
ATOM   2480 2HG  GLU A 159       4.258  14.460  -0.833  1.00  3.080          H  
ATOM   2481  N   LEU A 160       0.511  14.911   2.263  1.00  1.610          N  
ATOM   2482  CA  LEU A 160      -0.276  15.374   3.380  1.00  1.500          C  
ATOM   2483  C   LEU A 160      -0.741  14.205   4.211  1.00  1.420          C  
ATOM   2484  O   LEU A 160      -0.732  14.262   5.440  1.00  1.380          O  
ATOM   2485  CB  LEU A 160      -1.435  16.214   2.835  1.00  2.140          C  
ATOM   2486  CG  LEU A 160      -0.997  17.585   2.189  1.00  2.140          C  
ATOM   2487  CD1 LEU A 160      -2.161  18.198   1.466  1.00  2.140          C  
ATOM   2488  CD2 LEU A 160      -0.511  18.552   3.280  1.00  2.140          C  
ATOM   2489  H   LEU A 160       0.154  15.026   1.325  1.00  1.930          H  
ATOM   2490  HA  LEU A 160       0.353  15.985   4.014  1.00  1.800          H  
ATOM   2491 1HB  LEU A 160      -1.956  15.630   2.069  1.00  2.570          H  
ATOM   2492 2HB  LEU A 160      -2.136  16.421   3.645  1.00  2.570          H  
ATOM   2493  HG  LEU A 160      -0.197  17.413   1.470  1.00  2.570          H  
ATOM   2494 1HD1 LEU A 160      -1.856  19.143   1.018  1.00  2.570          H  
ATOM   2495 2HD1 LEU A 160      -2.493  17.525   0.683  1.00  2.570          H  
ATOM   2496 3HD1 LEU A 160      -2.959  18.373   2.161  1.00  2.570          H  
ATOM   2497 1HD2 LEU A 160      -0.221  19.495   2.819  1.00  2.570          H  
ATOM   2498 2HD2 LEU A 160      -1.311  18.730   3.991  1.00  2.570          H  
ATOM   2499 3HD2 LEU A 160       0.333  18.153   3.801  1.00  2.570          H  
ATOM   2500  N   GLY A 161      -1.089  13.112   3.557  1.00  1.410          N  
ATOM   2501  CA  GLY A 161      -1.535  11.943   4.258  1.00  1.350          C  
ATOM   2502  C   GLY A 161      -0.479  11.451   5.210  1.00  1.380          C  
ATOM   2503  O   GLY A 161      -0.722  11.321   6.420  1.00  1.310          O  
ATOM   2504  H   GLY A 161      -1.078  13.097   2.536  1.00  1.690          H  
ATOM   2505 1HA  GLY A 161      -2.474  12.134   4.778  1.00  1.620          H  
ATOM   2506 2HA  GLY A 161      -1.694  11.180   3.520  1.00  1.620          H  
ATOM   2507  N   GLY A 162       0.712  11.201   4.662  1.00  1.490          N  
ATOM   2508  CA  GLY A 162       1.849  10.722   5.414  1.00  1.550          C  
ATOM   2509  C   GLY A 162       2.138  11.578   6.609  1.00  1.510          C  
ATOM   2510  O   GLY A 162       2.220  11.068   7.734  1.00  1.470          O  
ATOM   2511  H   GLY A 162       0.854  11.334   3.658  1.00  1.790          H  
ATOM   2512 1HA  GLY A 162       1.704   9.694   5.725  1.00  1.860          H  
ATOM   2513 2HA  GLY A 162       2.723  10.753   4.767  1.00  1.860          H  
ATOM   2514  N   SER A 163       2.302  12.885   6.379  1.00  1.540          N  
ATOM   2515  CA  SER A 163       2.639  13.789   7.467  1.00  1.540          C  
ATOM   2516  C   SER A 163       1.587  13.947   8.568  1.00  1.410          C  
ATOM   2517  O   SER A 163       1.947  13.901   9.750  1.00  1.400          O  
ATOM   2518  CB  SER A 163       2.961  15.155   6.918  1.00  2.160          C  
ATOM   2519  OG  SER A 163       4.136  15.136   6.174  1.00  2.160          O  
ATOM   2520  H   SER A 163       2.226  13.258   5.424  1.00  1.850          H  
ATOM   2521  HA  SER A 163       3.541  13.400   7.931  1.00  1.850          H  
ATOM   2522 1HB  SER A 163       2.135  15.490   6.285  1.00  2.590          H  
ATOM   2523 2HB  SER A 163       3.052  15.855   7.736  1.00  2.590          H  
ATOM   2524  HG  SER A 163       4.212  16.013   5.804  1.00  2.590          H  
ATOM   2525  N   ILE A 164       0.297  14.093   8.215  1.00  1.300          N  
ATOM   2526  CA  ILE A 164      -0.763  14.265   9.213  1.00  1.180          C  
ATOM   2527  C   ILE A 164      -0.801  13.006  10.047  1.00  1.140          C  
ATOM   2528  O   ILE A 164      -0.882  13.064  11.280  1.00  1.100          O  
ATOM   2529  CB  ILE A 164      -2.145  14.523   8.550  1.00  1.700          C  
ATOM   2530  CG1 ILE A 164      -2.116  15.903   7.859  1.00  1.700          C  
ATOM   2531  CG2 ILE A 164      -3.279  14.492   9.637  1.00  1.700          C  
ATOM   2532  CD1 ILE A 164      -3.275  16.227   6.891  1.00  1.700          C  
ATOM   2533  H   ILE A 164       0.046  14.095   7.220  1.00  1.560          H  
ATOM   2534  HA  ILE A 164      -0.519  15.105   9.858  1.00  1.420          H  
ATOM   2535  HB  ILE A 164      -2.331  13.763   7.784  1.00  2.040          H  
ATOM   2536 1HG1 ILE A 164      -2.119  16.618   8.638  1.00  2.040          H  
ATOM   2537 2HG1 ILE A 164      -1.182  15.994   7.305  1.00  2.040          H  
ATOM   2538 1HG2 ILE A 164      -4.241  14.675   9.175  1.00  2.040          H  
ATOM   2539 2HG2 ILE A 164      -3.309  13.519  10.127  1.00  2.040          H  
ATOM   2540 3HG2 ILE A 164      -3.089  15.265  10.392  1.00  2.040          H  
ATOM   2541 1HD1 ILE A 164      -3.138  17.232   6.487  1.00  2.040          H  
ATOM   2542 2HD1 ILE A 164      -3.269  15.510   6.072  1.00  2.040          H  
ATOM   2543 3HD1 ILE A 164      -4.224  16.184   7.406  1.00  2.040          H  
ATOM   2544  N   GLY A 165      -0.736  11.867   9.353  1.00  1.170          N  
ATOM   2545  CA  GLY A 165      -0.737  10.552   9.940  1.00  1.160          C  
ATOM   2546  C   GLY A 165       0.311  10.424  11.025  1.00  1.210          C  
ATOM   2547  O   GLY A 165      -0.025  10.059  12.147  1.00  1.150          O  
ATOM   2548  H   GLY A 165      -0.707  11.907   8.331  1.00  1.400          H  
ATOM   2549 1HA  GLY A 165      -1.723  10.332  10.345  1.00  1.390          H  
ATOM   2550 2HA  GLY A 165      -0.537   9.821   9.155  1.00  1.390          H  
ATOM   2551  N   LEU A 166       1.571  10.728  10.728  1.00  1.310          N  
ATOM   2552  CA  LEU A 166       2.588  10.588  11.758  1.00  1.370          C  
ATOM   2553  C   LEU A 166       2.415  11.535  12.948  1.00  1.300          C  
ATOM   2554  O   LEU A 166       2.553  11.090  14.088  1.00  1.280          O  
ATOM   2555  CB  LEU A 166       3.956  10.692  11.094  1.00  1.890          C  
ATOM   2556  CG  LEU A 166       4.301   9.449  10.196  1.00  1.890          C  
ATOM   2557  CD1 LEU A 166       5.488   9.730   9.334  1.00  1.890          C  
ATOM   2558  CD2 LEU A 166       4.611   8.199  11.080  1.00  1.890          C  
ATOM   2559  H   LEU A 166       1.811  11.021   9.772  1.00  1.570          H  
ATOM   2560  HA  LEU A 166       2.489   9.589  12.161  1.00  1.640          H  
ATOM   2561 1HB  LEU A 166       3.951  11.577  10.457  1.00  2.270          H  
ATOM   2562 2HB  LEU A 166       4.722  10.808  11.856  1.00  2.270          H  
ATOM   2563  HG  LEU A 166       3.465   9.250   9.561  1.00  2.270          H  
ATOM   2564 1HD1 LEU A 166       5.697   8.864   8.707  1.00  2.270          H  
ATOM   2565 2HD1 LEU A 166       5.254  10.576   8.700  1.00  2.270          H  
ATOM   2566 3HD1 LEU A 166       6.354   9.952   9.949  1.00  2.270          H  
ATOM   2567 1HD2 LEU A 166       4.841   7.354  10.429  1.00  2.270          H  
ATOM   2568 2HD2 LEU A 166       5.468   8.407  11.719  1.00  2.270          H  
ATOM   2569 3HD2 LEU A 166       3.766   7.933  11.698  1.00  2.270          H  
ATOM   2570  N   ILE A 167       2.029  12.793  12.737  1.00  1.280          N  
ATOM   2571  CA  ILE A 167       1.858  13.666  13.901  1.00  1.250          C  
ATOM   2572  C   ILE A 167       0.740  13.123  14.790  1.00  1.100          C  
ATOM   2573  O   ILE A 167       0.891  13.056  16.015  1.00  1.070          O  
ATOM   2574  CB  ILE A 167       1.555  15.118  13.480  1.00  1.760          C  
ATOM   2575  CG1 ILE A 167       2.784  15.752  12.696  1.00  1.760          C  
ATOM   2576  CG2 ILE A 167       1.150  15.968  14.697  1.00  1.760          C  
ATOM   2577  CD1 ILE A 167       4.132  15.858  13.468  1.00  1.760          C  
ATOM   2578  H   ILE A 167       1.900  13.140  11.777  1.00  1.540          H  
ATOM   2579  HA  ILE A 167       2.770  13.649  14.487  1.00  1.500          H  
ATOM   2580  HB  ILE A 167       0.718  15.104  12.776  1.00  2.110          H  
ATOM   2581 1HG1 ILE A 167       2.957  15.157  11.801  1.00  2.110          H  
ATOM   2582 2HG1 ILE A 167       2.497  16.757  12.389  1.00  2.110          H  
ATOM   2583 1HG2 ILE A 167       0.916  16.946  14.348  1.00  2.110          H  
ATOM   2584 2HG2 ILE A 167       0.270  15.550  15.185  1.00  2.110          H  
ATOM   2585 3HG2 ILE A 167       1.958  16.018  15.422  1.00  2.110          H  
ATOM   2586 1HD1 ILE A 167       4.884  16.307  12.821  1.00  2.110          H  
ATOM   2587 2HD1 ILE A 167       4.011  16.478  14.353  1.00  2.110          H  
ATOM   2588 3HD1 ILE A 167       4.477  14.873  13.762  1.00  2.110          H  
ATOM   2589  N   PHE A 168      -0.361  12.719  14.156  1.00  1.020          N  
ATOM   2590  CA  PHE A 168      -1.524  12.136  14.795  1.00  0.890          C  
ATOM   2591  C   PHE A 168      -1.155  10.837  15.535  1.00  0.890          C  
ATOM   2592  O   PHE A 168      -1.485  10.668  16.711  1.00  0.820          O  
ATOM   2593  CB  PHE A 168      -2.593  11.926  13.723  1.00  1.300          C  
ATOM   2594  CG  PHE A 168      -3.868  11.302  14.137  1.00  1.300          C  
ATOM   2595  CD1 PHE A 168      -4.818  12.011  14.853  1.00  1.300          C  
ATOM   2596  CD2 PHE A 168      -4.145  10.012  13.765  1.00  1.300          C  
ATOM   2597  CE1 PHE A 168      -6.018  11.423  15.192  1.00  1.300          C  
ATOM   2598  CE2 PHE A 168      -5.346   9.418  14.100  1.00  1.300          C  
ATOM   2599  CZ  PHE A 168      -6.284  10.129  14.815  1.00  1.300          C  
ATOM   2600  H   PHE A 168      -0.399  12.820  13.136  1.00  1.220          H  
ATOM   2601  HA  PHE A 168      -1.906  12.849  15.523  1.00  1.070          H  
ATOM   2602 1HB  PHE A 168      -2.818  12.885  13.259  1.00  1.560          H  
ATOM   2603 2HB  PHE A 168      -2.167  11.309  12.934  1.00  1.560          H  
ATOM   2604  HD1 PHE A 168      -4.612  13.039  15.145  1.00  1.560          H  
ATOM   2605  HD2 PHE A 168      -3.395   9.469  13.192  1.00  1.560          H  
ATOM   2606  HE1 PHE A 168      -6.758  11.985  15.754  1.00  1.560          H  
ATOM   2607  HE2 PHE A 168      -5.554   8.389  13.795  1.00  1.560          H  
ATOM   2608  HZ  PHE A 168      -7.236   9.672  15.080  1.00  1.560          H  
ATOM   2609  N   ALA A 169      -0.447   9.914  14.875  1.00  0.970          N  
ATOM   2610  CA  ALA A 169      -0.068   8.659  15.516  1.00  1.000          C  
ATOM   2611  C   ALA A 169       0.765   8.923  16.767  1.00  1.020          C  
ATOM   2612  O   ALA A 169       0.576   8.252  17.791  1.00  0.980          O  
ATOM   2613  CB  ALA A 169       0.717   7.783  14.559  1.00  1.390          C  
ATOM   2614  H   ALA A 169      -0.191  10.071  13.905  1.00  1.160          H  
ATOM   2615  HA  ALA A 169      -0.980   8.141  15.806  1.00  1.200          H  
ATOM   2616 1HB  ALA A 169       0.964   6.844  15.044  1.00  1.670          H  
ATOM   2617 2HB  ALA A 169       0.128   7.590  13.685  1.00  1.670          H  
ATOM   2618 3HB  ALA A 169       1.631   8.300  14.269  1.00  1.670          H  
ATOM   2619  N   PHE A 170       1.654   9.924  16.716  1.00  1.090          N  
ATOM   2620  CA  PHE A 170       2.424  10.249  17.900  1.00  1.110          C  
ATOM   2621  C   PHE A 170       1.508  10.891  18.939  1.00  1.010          C  
ATOM   2622  O   PHE A 170       1.582  10.544  20.116  1.00  0.990          O  
ATOM   2623  CB  PHE A 170       3.639  11.118  17.574  1.00  1.550          C  
ATOM   2624  CG  PHE A 170       4.757  10.309  16.913  1.00  1.550          C  
ATOM   2625  CD1 PHE A 170       5.108  10.506  15.582  1.00  1.550          C  
ATOM   2626  CD2 PHE A 170       5.440   9.325  17.626  1.00  1.550          C  
ATOM   2627  CE1 PHE A 170       6.096   9.751  14.981  1.00  1.550          C  
ATOM   2628  CE2 PHE A 170       6.430   8.573  17.024  1.00  1.550          C  
ATOM   2629  CZ  PHE A 170       6.754   8.784  15.703  1.00  1.550          C  
ATOM   2630  H   PHE A 170       1.829  10.416  15.832  1.00  1.310          H  
ATOM   2631  HA  PHE A 170       2.800   9.320  18.320  1.00  1.330          H  
ATOM   2632 1HB  PHE A 170       3.336  11.920  16.891  1.00  1.860          H  
ATOM   2633 2HB  PHE A 170       4.026  11.580  18.479  1.00  1.860          H  
ATOM   2634  HD1 PHE A 170       4.605  11.269  15.010  1.00  1.860          H  
ATOM   2635  HD2 PHE A 170       5.188   9.147  18.672  1.00  1.860          H  
ATOM   2636  HE1 PHE A 170       6.354   9.925  13.936  1.00  1.860          H  
ATOM   2637  HE2 PHE A 170       6.959   7.812  17.591  1.00  1.860          H  
ATOM   2638  HZ  PHE A 170       7.535   8.189  15.233  1.00  1.860          H  
ATOM   2639  N   ALA A 171       0.559  11.743  18.518  1.00  0.960          N  
ATOM   2640  CA  ALA A 171      -0.366  12.360  19.469  1.00  0.880          C  
ATOM   2641  C   ALA A 171      -1.109  11.293  20.255  1.00  0.790          C  
ATOM   2642  O   ALA A 171      -1.303  11.430  21.467  1.00  0.770          O  
ATOM   2643  CB  ALA A 171      -1.393  13.224  18.751  1.00  1.260          C  
ATOM   2644  H   ALA A 171       0.536  12.033  17.536  1.00  1.150          H  
ATOM   2645  HA  ALA A 171       0.204  12.968  20.161  1.00  1.060          H  
ATOM   2646 1HB  ALA A 171      -2.035  13.675  19.479  1.00  1.520          H  
ATOM   2647 2HB  ALA A 171      -0.933  13.980  18.180  1.00  1.520          H  
ATOM   2648 3HB  ALA A 171      -1.983  12.611  18.088  1.00  1.520          H  
ATOM   2649  N   ASN A 172      -1.475  10.204  19.578  1.00  0.750          N  
ATOM   2650  CA  ASN A 172      -2.187   9.125  20.233  1.00  0.700          C  
ATOM   2651  C   ASN A 172      -1.263   8.304  21.123  1.00  0.770          C  
ATOM   2652  O   ASN A 172      -1.638   7.985  22.249  1.00  0.730          O  
ATOM   2653  CB  ASN A 172      -2.888   8.254  19.212  1.00  1.000          C  
ATOM   2654  CG  ASN A 172      -4.111   8.911  18.648  1.00  1.000          C  
ATOM   2655  OD1 ASN A 172      -5.166   8.944  19.298  1.00  1.000          O  
ATOM   2656  ND2 ASN A 172      -4.002   9.441  17.471  1.00  1.000          N  
ATOM   2657  H   ASN A 172      -1.307  10.195  18.567  1.00  0.900          H  
ATOM   2658  HA  ASN A 172      -2.951   9.562  20.875  1.00  0.840          H  
ATOM   2659 1HB  ASN A 172      -2.199   8.043  18.390  1.00  1.200          H  
ATOM   2660 2HB  ASN A 172      -3.169   7.302  19.665  1.00  1.200          H  
ATOM   2661 1HD2 ASN A 172      -4.794   9.898  17.058  1.00  1.200          H  
ATOM   2662 2HD2 ASN A 172      -3.121   9.413  16.980  1.00  1.200          H  
ATOM   2663  N   ALA A 173      -0.039   7.999  20.683  1.00  0.870          N  
ATOM   2664  CA  ALA A 173       0.852   7.226  21.550  1.00  0.940          C  
ATOM   2665  C   ALA A 173       1.143   7.995  22.861  1.00  0.940          C  
ATOM   2666  O   ALA A 173       1.174   7.407  23.951  1.00  0.930          O  
ATOM   2667  CB  ALA A 173       2.130   6.884  20.814  1.00  1.290          C  
ATOM   2668  H   ALA A 173       0.249   8.252  19.731  1.00  1.040          H  
ATOM   2669  HA  ALA A 173       0.347   6.298  21.812  1.00  1.130          H  
ATOM   2670 1HB  ALA A 173       2.761   6.283  21.460  1.00  1.550          H  
ATOM   2671 2HB  ALA A 173       1.891   6.323  19.911  1.00  1.550          H  
ATOM   2672 3HB  ALA A 173       2.641   7.804  20.541  1.00  1.550          H  
ATOM   2673  N   VAL A 174       1.279   9.322  22.755  1.00  0.940          N  
ATOM   2674  CA  VAL A 174       1.534  10.147  23.929  1.00  0.960          C  
ATOM   2675  C   VAL A 174       0.231  10.135  24.746  1.00  0.850          C  
ATOM   2676  O   VAL A 174       0.267  10.072  25.978  1.00  0.870          O  
ATOM   2677  CB  VAL A 174       1.979  11.577  23.574  1.00  1.340          C  
ATOM   2678  CG1 VAL A 174       2.168  12.379  24.862  1.00  1.340          C  
ATOM   2679  CG2 VAL A 174       3.263  11.557  22.787  1.00  1.340          C  
ATOM   2680  H   VAL A 174       1.245   9.750  21.825  1.00  1.130          H  
ATOM   2681  HA  VAL A 174       2.329   9.686  24.519  1.00  1.150          H  
ATOM   2682  HB  VAL A 174       1.190  12.054  22.984  1.00  1.600          H  
ATOM   2683 1HG1 VAL A 174       2.456  13.391  24.621  1.00  1.600          H  
ATOM   2684 2HG1 VAL A 174       1.270  12.390  25.429  1.00  1.600          H  
ATOM   2685 3HG1 VAL A 174       2.950  11.915  25.463  1.00  1.600          H  
ATOM   2686 1HG2 VAL A 174       3.558  12.569  22.549  1.00  1.600          H  
ATOM   2687 2HG2 VAL A 174       4.006  11.097  23.380  1.00  1.600          H  
ATOM   2688 3HG2 VAL A 174       3.141  10.997  21.878  1.00  1.600          H  
ATOM   2689  N   GLY A 175      -0.924  10.220  24.058  1.00  0.760          N  
ATOM   2690  CA  GLY A 175      -2.242  10.150  24.670  1.00  0.670          C  
ATOM   2691  C   GLY A 175      -2.423   8.865  25.487  1.00  0.670          C  
ATOM   2692  O   GLY A 175      -3.082   8.909  26.535  1.00  0.650          O  
ATOM   2693  H   GLY A 175      -0.904  10.364  23.047  1.00  0.910          H  
ATOM   2694 1HA  GLY A 175      -2.409  11.013  25.300  1.00  0.800          H  
ATOM   2695 2HA  GLY A 175      -2.991  10.181  23.877  1.00  0.800          H  
ATOM   2696  N   VAL A 176      -1.820   7.738  25.059  1.00  0.710          N  
ATOM   2697  CA  VAL A 176      -1.935   6.508  25.836  1.00  0.730          C  
ATOM   2698  C   VAL A 176      -1.282   6.784  27.168  1.00  0.780          C  
ATOM   2699  O   VAL A 176      -1.846   6.461  28.218  1.00  0.780          O  
ATOM   2700  CB  VAL A 176      -1.197   5.295  25.204  1.00  1.010          C  
ATOM   2701  CG1 VAL A 176      -1.193   4.070  26.192  1.00  1.010          C  
ATOM   2702  CG2 VAL A 176      -1.843   4.893  23.938  1.00  1.010          C  
ATOM   2703  H   VAL A 176      -1.334   7.761  24.156  1.00  0.850          H  
ATOM   2704  HA  VAL A 176      -2.986   6.266  25.983  1.00  0.880          H  
ATOM   2705  HB  VAL A 176      -0.175   5.579  25.008  1.00  1.220          H  
ATOM   2706 1HG1 VAL A 176      -0.660   3.239  25.733  1.00  1.220          H  
ATOM   2707 2HG1 VAL A 176      -0.702   4.326  27.130  1.00  1.220          H  
ATOM   2708 3HG1 VAL A 176      -2.222   3.767  26.396  1.00  1.220          H  
ATOM   2709 1HG2 VAL A 176      -1.295   4.060  23.515  1.00  1.220          H  
ATOM   2710 2HG2 VAL A 176      -2.859   4.597  24.151  1.00  1.220          H  
ATOM   2711 3HG2 VAL A 176      -1.835   5.718  23.244  1.00  1.220          H  
ATOM   2712  N   ALA A 177      -0.074   7.369  27.134  1.00  0.840          N  
ATOM   2713  CA  ALA A 177       0.624   7.687  28.375  1.00  0.900          C  
ATOM   2714  C   ALA A 177      -0.147   8.671  29.236  1.00  0.890          C  
ATOM   2715  O   ALA A 177      -0.226   8.488  30.442  1.00  0.930          O  
ATOM   2716  CB  ALA A 177       1.983   8.279  28.102  1.00  1.240          C  
ATOM   2717  H   ALA A 177       0.350   7.557  26.214  1.00  1.010          H  
ATOM   2718  HA  ALA A 177       0.749   6.760  28.931  1.00  1.080          H  
ATOM   2719 1HB  ALA A 177       2.490   8.474  29.045  1.00  1.480          H  
ATOM   2720 2HB  ALA A 177       2.550   7.589  27.529  1.00  1.480          H  
ATOM   2721 3HB  ALA A 177       1.886   9.208  27.555  1.00  1.480          H  
ATOM   2722  N   MET A 178      -0.749   9.705  28.650  1.00  0.850          N  
ATOM   2723  CA  MET A 178      -1.466  10.660  29.494  1.00  0.890          C  
ATOM   2724  C   MET A 178      -2.602  10.001  30.220  1.00  0.860          C  
ATOM   2725  O   MET A 178      -2.782  10.210  31.420  1.00  0.930          O  
ATOM   2726  CB  MET A 178      -2.025  11.830  28.719  1.00  1.230          C  
ATOM   2727  CG  MET A 178      -2.770  12.872  29.598  1.00  1.230          C  
ATOM   2728  SD  MET A 178      -3.577  14.217  28.698  1.00  1.230          S  
ATOM   2729  CE  MET A 178      -4.944  13.330  27.987  1.00  1.230          C  
ATOM   2730  H   MET A 178      -0.645   9.841  27.638  1.00  1.020          H  
ATOM   2731  HA  MET A 178      -0.773  11.040  30.244  1.00  1.070          H  
ATOM   2732 1HB  MET A 178      -1.216  12.334  28.291  1.00  1.480          H  
ATOM   2733 2HB  MET A 178      -2.663  11.464  27.922  1.00  1.480          H  
ATOM   2734 1HG  MET A 178      -3.524  12.383  30.216  1.00  1.480          H  
ATOM   2735 2HG  MET A 178      -2.030  13.320  30.254  1.00  1.480          H  
ATOM   2736 1HE  MET A 178      -5.561  13.991  27.414  1.00  1.480          H  
ATOM   2737 2HE  MET A 178      -4.570  12.551  27.338  1.00  1.480          H  
ATOM   2738 3HE  MET A 178      -5.541  12.883  28.779  1.00  1.480          H  
ATOM   2739  N   HIS A 179      -3.375   9.196  29.510  1.00  0.790          N  
ATOM   2740  CA  HIS A 179      -4.503   8.573  30.143  1.00  0.800          C  
ATOM   2741  C   HIS A 179      -4.019   7.527  31.130  1.00  0.850          C  
ATOM   2742  O   HIS A 179      -4.505   7.476  32.256  1.00  0.920          O  
ATOM   2743  CB  HIS A 179      -5.429   7.983  29.101  1.00  1.120          C  
ATOM   2744  CG  HIS A 179      -6.162   9.007  28.340  1.00  1.120          C  
ATOM   2745  ND1 HIS A 179      -5.613   9.667  27.267  1.00  1.120          N  
ATOM   2746  CD2 HIS A 179      -7.407   9.489  28.485  1.00  1.120          C  
ATOM   2747  CE1 HIS A 179      -6.497  10.503  26.773  1.00  1.120          C  
ATOM   2748  NE2 HIS A 179      -7.612  10.403  27.485  1.00  1.120          N  
ATOM   2749  H   HIS A 179      -3.189   9.044  28.514  1.00  0.950          H  
ATOM   2750  HA  HIS A 179      -5.067   9.321  30.693  1.00  0.960          H  
ATOM   2751 1HB  HIS A 179      -4.833   7.412  28.389  1.00  1.340          H  
ATOM   2752 2HB  HIS A 179      -6.142   7.311  29.567  1.00  1.340          H  
ATOM   2753  HD1 HIS A 179      -4.733   9.426  26.808  1.00  1.340          H  
ATOM   2754  HD2 HIS A 179      -8.211   9.261  29.177  1.00  1.340          H  
ATOM   2755  HE1 HIS A 179      -6.256  11.117  25.905  1.00  1.340          H  
ATOM   2756  N   THR A 180      -2.979   6.776  30.780  1.00  0.840          N  
ATOM   2757  CA  THR A 180      -2.456   5.765  31.678  1.00  0.900          C  
ATOM   2758  C   THR A 180      -1.991   6.428  32.969  1.00  0.960          C  
ATOM   2759  O   THR A 180      -2.216   5.893  34.061  1.00  1.010          O  
ATOM   2760  CB  THR A 180      -1.289   4.996  31.057  1.00  1.240          C  
ATOM   2761  OG1 THR A 180      -1.726   4.338  29.858  1.00  1.240          O  
ATOM   2762  CG2 THR A 180      -0.837   3.957  32.061  1.00  1.240          C  
ATOM   2763  H   THR A 180      -2.571   6.853  29.851  1.00  1.010          H  
ATOM   2764  HA  THR A 180      -3.252   5.061  31.914  1.00  1.080          H  
ATOM   2765  HB  THR A 180      -0.472   5.674  30.819  1.00  1.480          H  
ATOM   2766  HG1 THR A 180      -1.954   5.029  29.201  1.00  1.480          H  
ATOM   2767 1HG2 THR A 180      -0.047   3.404  31.668  1.00  1.480          H  
ATOM   2768 2HG2 THR A 180      -0.500   4.436  32.964  1.00  1.480          H  
ATOM   2769 3HG2 THR A 180      -1.663   3.290  32.288  1.00  1.480          H  
ATOM   2770  N   VAL A 181      -1.303   7.564  32.848  1.00  0.970          N  
ATOM   2771  CA  VAL A 181      -0.855   8.304  34.001  1.00  1.040          C  
ATOM   2772  C   VAL A 181      -2.078   8.760  34.780  1.00  1.060          C  
ATOM   2773  O   VAL A 181      -2.098   8.589  35.980  1.00  1.120          O  
ATOM   2774  CB  VAL A 181       0.098   9.456  33.600  1.00  1.430          C  
ATOM   2775  CG1 VAL A 181       0.400  10.383  34.781  1.00  1.430          C  
ATOM   2776  CG2 VAL A 181       1.417   8.835  33.119  1.00  1.430          C  
ATOM   2777  H   VAL A 181      -1.094   7.919  31.916  1.00  1.160          H  
ATOM   2778  HA  VAL A 181      -0.278   7.632  34.632  1.00  1.250          H  
ATOM   2779  HB  VAL A 181      -0.362  10.043  32.802  1.00  1.710          H  
ATOM   2780 1HG1 VAL A 181       1.078  11.175  34.464  1.00  1.710          H  
ATOM   2781 2HG1 VAL A 181      -0.519  10.827  35.136  1.00  1.710          H  
ATOM   2782 3HG1 VAL A 181       0.857   9.816  35.586  1.00  1.710          H  
ATOM   2783 1HG2 VAL A 181       2.095   9.613  32.814  1.00  1.710          H  
ATOM   2784 2HG2 VAL A 181       1.865   8.255  33.926  1.00  1.710          H  
ATOM   2785 3HG2 VAL A 181       1.226   8.190  32.288  1.00  1.710          H  
ATOM   2786  N   GLY A 182      -3.125   9.280  34.134  1.00  1.030          N  
ATOM   2787  CA  GLY A 182      -4.320   9.674  34.879  1.00  1.070          C  
ATOM   2788  C   GLY A 182      -4.910   8.493  35.671  1.00  1.100          C  
ATOM   2789  O   GLY A 182      -5.381   8.671  36.807  1.00  1.170          O  
ATOM   2790  H   GLY A 182      -3.075   9.451  33.124  1.00  1.240          H  
ATOM   2791 1HA  GLY A 182      -4.061  10.480  35.563  1.00  1.280          H  
ATOM   2792 2HA  GLY A 182      -5.060  10.063  34.185  1.00  1.280          H  
ATOM   2793  N   PHE A 183      -4.865   7.282  35.091  1.00  1.060          N  
ATOM   2794  CA  PHE A 183      -5.348   6.090  35.786  1.00  1.100          C  
ATOM   2795  C   PHE A 183      -4.531   5.927  37.024  1.00  1.150          C  
ATOM   2796  O   PHE A 183      -5.062   5.818  38.127  1.00  1.210          O  
ATOM   2797  CB  PHE A 183      -5.180   4.787  34.972  1.00  1.520          C  
ATOM   2798  CG  PHE A 183      -5.568   3.570  35.706  1.00  1.520          C  
ATOM   2799  CD1 PHE A 183      -6.897   3.260  35.891  1.00  1.520          C  
ATOM   2800  CD2 PHE A 183      -4.600   2.710  36.203  1.00  1.520          C  
ATOM   2801  CE1 PHE A 183      -7.261   2.128  36.565  1.00  1.520          C  
ATOM   2802  CE2 PHE A 183      -4.959   1.575  36.872  1.00  1.520          C  
ATOM   2803  CZ  PHE A 183      -6.299   1.284  37.055  1.00  1.520          C  
ATOM   2804  H   PHE A 183      -4.505   7.235  34.130  1.00  1.270          H  
ATOM   2805  HA  PHE A 183      -6.393   6.229  36.063  1.00  1.320          H  
ATOM   2806 1HB  PHE A 183      -5.731   4.798  34.071  1.00  1.830          H  
ATOM   2807 2HB  PHE A 183      -4.152   4.674  34.691  1.00  1.830          H  
ATOM   2808  HD1 PHE A 183      -7.656   3.925  35.498  1.00  1.830          H  
ATOM   2809  HD2 PHE A 183      -3.543   2.944  36.058  1.00  1.830          H  
ATOM   2810  HE1 PHE A 183      -8.314   1.895  36.710  1.00  1.830          H  
ATOM   2811  HE2 PHE A 183      -4.191   0.905  37.262  1.00  1.830          H  
ATOM   2812  HZ  PHE A 183      -6.591   0.383  37.590  1.00  1.830          H  
ATOM   2813  N   ALA A 184      -3.219   5.902  36.813  1.00  1.140          N  
ATOM   2814  CA  ALA A 184      -2.241   5.707  37.843  1.00  1.190          C  
ATOM   2815  C   ALA A 184      -2.256   6.814  38.894  1.00  1.240          C  
ATOM   2816  O   ALA A 184      -2.016   6.531  40.056  1.00  1.300          O  
ATOM   2817  CB  ALA A 184      -0.882   5.568  37.188  1.00  1.650          C  
ATOM   2818  H   ALA A 184      -2.881   6.023  35.854  1.00  1.370          H  
ATOM   2819  HA  ALA A 184      -2.486   4.784  38.343  1.00  1.430          H  
ATOM   2820 1HB  ALA A 184      -0.134   5.361  37.928  1.00  1.980          H  
ATOM   2821 2HB  ALA A 184      -0.915   4.752  36.474  1.00  1.980          H  
ATOM   2822 3HB  ALA A 184      -0.640   6.481  36.668  1.00  1.980          H  
ATOM   2823  N   GLU A 185      -2.494   8.079  38.514  1.00  1.230          N  
ATOM   2824  CA  GLU A 185      -2.533   9.175  39.479  1.00  1.310          C  
ATOM   2825  C   GLU A 185      -3.748   9.027  40.337  1.00  1.350          C  
ATOM   2826  O   GLU A 185      -3.678   9.293  41.537  1.00  1.440          O  
ATOM   2827  CB  GLU A 185      -2.499  10.601  38.855  1.00  1.800          C  
ATOM   2828  CG  GLU A 185      -1.136  11.038  38.234  1.00  1.800          C  
ATOM   2829  CD  GLU A 185      -1.022  12.511  37.775  1.00  1.800          C  
ATOM   2830  OE1 GLU A 185      -1.979  13.238  37.902  1.00  1.800          O  
ATOM   2831  OE2 GLU A 185       0.075  12.901  37.338  1.00  1.800          O  
ATOM   2832  H   GLU A 185      -2.629   8.269  37.535  1.00  1.480          H  
ATOM   2833  HA  GLU A 185      -1.661   9.096  40.119  1.00  1.570          H  
ATOM   2834 1HB  GLU A 185      -3.246  10.652  38.058  1.00  2.160          H  
ATOM   2835 2HB  GLU A 185      -2.779  11.335  39.609  1.00  2.160          H  
ATOM   2836 1HG  GLU A 185      -0.358  10.863  38.963  1.00  2.160          H  
ATOM   2837 2HG  GLU A 185      -0.953  10.409  37.390  1.00  2.160          H  
ATOM   2838  N   THR A 186      -4.860   8.605  39.725  1.00  1.310          N  
ATOM   2839  CA  THR A 186      -6.083   8.415  40.452  1.00  1.370          C  
ATOM   2840  C   THR A 186      -5.841   7.279  41.418  1.00  1.400          C  
ATOM   2841  O   THR A 186      -6.115   7.429  42.607  1.00  1.490          O  
ATOM   2842  CB  THR A 186      -7.236   8.126  39.494  1.00  1.890          C  
ATOM   2843  OG1 THR A 186      -7.357   9.217  38.606  1.00  1.890          O  
ATOM   2844  CG2 THR A 186      -8.539   7.984  40.279  1.00  1.890          C  
ATOM   2845  H   THR A 186      -4.858   8.480  38.711  1.00  1.570          H  
ATOM   2846  HA  THR A 186      -6.312   9.317  41.018  1.00  1.640          H  
ATOM   2847  HB  THR A 186      -7.027   7.235  38.924  1.00  2.270          H  
ATOM   2848  HG1 THR A 186      -6.618   9.182  37.957  1.00  2.270          H  
ATOM   2849 1HG2 THR A 186      -9.361   7.796  39.592  1.00  2.270          H  
ATOM   2850 2HG2 THR A 186      -8.461   7.157  40.980  1.00  2.270          H  
ATOM   2851 3HG2 THR A 186      -8.730   8.904  40.829  1.00  2.270          H  
ATOM   2852  N   VAL A 187      -5.286   6.153  40.922  1.00  1.340          N  
ATOM   2853  CA  VAL A 187      -4.978   5.004  41.758  1.00  1.370          C  
ATOM   2854  C   VAL A 187      -3.911   5.363  42.782  1.00  1.420          C  
ATOM   2855  O   VAL A 187      -4.041   4.972  43.928  1.00  1.500          O  
ATOM   2856  CB  VAL A 187      -4.481   3.788  40.940  1.00  1.910          C  
ATOM   2857  CG1 VAL A 187      -3.974   2.678  41.875  1.00  1.910          C  
ATOM   2858  CG2 VAL A 187      -5.587   3.239  40.106  1.00  1.910          C  
ATOM   2859  H   VAL A 187      -5.102   6.103  39.918  1.00  1.610          H  
ATOM   2860  HA  VAL A 187      -5.886   4.710  42.281  1.00  1.640          H  
ATOM   2861  HB  VAL A 187      -3.661   4.098  40.305  1.00  2.290          H  
ATOM   2862 1HG1 VAL A 187      -3.625   1.838  41.278  1.00  2.290          H  
ATOM   2863 2HG1 VAL A 187      -3.152   3.037  42.477  1.00  2.290          H  
ATOM   2864 3HG1 VAL A 187      -4.782   2.350  42.530  1.00  2.290          H  
ATOM   2865 1HG2 VAL A 187      -5.216   2.398  39.547  1.00  2.290          H  
ATOM   2866 2HG2 VAL A 187      -6.401   2.916  40.743  1.00  2.290          H  
ATOM   2867 3HG2 VAL A 187      -5.937   3.984  39.424  1.00  2.290          H  
ATOM   2868  N   ARG A 188      -2.837   6.041  42.383  1.00  1.400          N  
ATOM   2869  CA  ARG A 188      -1.763   6.405  43.299  1.00  1.490          C  
ATOM   2870  C   ARG A 188      -2.291   7.236  44.444  1.00  1.570          C  
ATOM   2871  O   ARG A 188      -1.998   6.960  45.608  1.00  1.650          O  
ATOM   2872  CB  ARG A 188      -0.670   7.200  42.590  1.00  2.050          C  
ATOM   2873  CG  ARG A 188       0.488   7.628  43.468  1.00  2.050          C  
ATOM   2874  CD  ARG A 188       1.485   8.465  42.751  1.00  2.050          C  
ATOM   2875  NE  ARG A 188       0.956   9.777  42.345  1.00  2.050          N  
ATOM   2876  CZ  ARG A 188       1.674  10.775  41.756  1.00  2.050          C  
ATOM   2877  NH1 ARG A 188       2.970  10.648  41.527  1.00  2.050          N  
ATOM   2878  NH2 ARG A 188       1.064  11.904  41.414  1.00  2.050          N  
ATOM   2879  H   ARG A 188      -2.761   6.314  41.410  1.00  1.680          H  
ATOM   2880  HA  ARG A 188      -1.323   5.493  43.699  1.00  1.790          H  
ATOM   2881 1HB  ARG A 188      -0.251   6.616  41.784  1.00  2.460          H  
ATOM   2882 2HB  ARG A 188      -1.103   8.089  42.157  1.00  2.460          H  
ATOM   2883 1HG  ARG A 188       0.122   8.210  44.313  1.00  2.460          H  
ATOM   2884 2HG  ARG A 188       0.995   6.746  43.839  1.00  2.460          H  
ATOM   2885 1HD  ARG A 188       2.331   8.615  43.383  1.00  2.460          H  
ATOM   2886 2HD  ARG A 188       1.796   7.929  41.861  1.00  2.460          H  
ATOM   2887  HE  ARG A 188      -0.028   9.946  42.496  1.00  2.460          H  
ATOM   2888 1HH1 ARG A 188       3.475   9.786  41.789  1.00  2.460          H  
ATOM   2889 2HH1 ARG A 188       3.480  11.402  41.092  1.00  2.460          H  
ATOM   2890 1HH2 ARG A 188       0.073  12.020  41.582  1.00  2.460          H  
ATOM   2891 2HH2 ARG A 188       1.585  12.653  40.975  1.00  2.460          H  
ATOM   2892  N   ASP A 189      -3.076   8.262  44.124  1.00  1.550          N  
ATOM   2893  CA  ASP A 189      -3.629   9.127  45.137  1.00  1.630          C  
ATOM   2894  C   ASP A 189      -4.619   8.354  46.003  1.00  1.670          C  
ATOM   2895  O   ASP A 189      -4.647   8.535  47.222  1.00  1.760          O  
ATOM   2896  CB  ASP A 189      -4.269  10.327  44.472  1.00  2.250          C  
ATOM   2897  CG  ASP A 189      -4.702  11.386  45.421  1.00  2.250          C  
ATOM   2898  OD1 ASP A 189      -3.874  11.950  46.103  1.00  2.250          O  
ATOM   2899  OD2 ASP A 189      -5.879  11.669  45.425  1.00  2.250          O  
ATOM   2900  H   ASP A 189      -3.293   8.469  43.147  1.00  1.860          H  
ATOM   2901  HA  ASP A 189      -2.817   9.481  45.771  1.00  1.960          H  
ATOM   2902 1HB  ASP A 189      -3.566  10.760  43.760  1.00  2.700          H  
ATOM   2903 2HB  ASP A 189      -5.129   9.983  43.893  1.00  2.700          H  
ATOM   2904  N   LEU A 190      -5.411   7.466  45.389  1.00  1.630          N  
ATOM   2905  CA  LEU A 190      -6.365   6.655  46.122  1.00  1.700          C  
ATOM   2906  C   LEU A 190      -5.592   5.774  47.102  1.00  1.760          C  
ATOM   2907  O   LEU A 190      -5.972   5.632  48.266  1.00  1.880          O  
ATOM   2908  CB  LEU A 190      -7.154   5.789  45.124  1.00  2.350          C  
ATOM   2909  CG  LEU A 190      -8.241   4.852  45.638  1.00  2.350          C  
ATOM   2910  CD1 LEU A 190      -9.363   5.667  46.315  1.00  2.350          C  
ATOM   2911  CD2 LEU A 190      -8.762   4.038  44.444  1.00  2.350          C  
ATOM   2912  H   LEU A 190      -5.397   7.375  44.371  1.00  1.960          H  
ATOM   2913  HA  LEU A 190      -7.032   7.314  46.674  1.00  2.040          H  
ATOM   2914 1HB  LEU A 190      -7.618   6.453  44.398  1.00  2.820          H  
ATOM   2915 2HB  LEU A 190      -6.444   5.172  44.596  1.00  2.820          H  
ATOM   2916  HG  LEU A 190      -7.824   4.172  46.378  1.00  2.820          H  
ATOM   2917 1HD1 LEU A 190     -10.144   4.995  46.671  1.00  2.820          H  
ATOM   2918 2HD1 LEU A 190      -8.970   6.228  47.168  1.00  2.820          H  
ATOM   2919 3HD1 LEU A 190      -9.793   6.362  45.594  1.00  2.820          H  
ATOM   2920 1HD2 LEU A 190      -9.539   3.348  44.779  1.00  2.820          H  
ATOM   2921 2HD2 LEU A 190      -9.168   4.712  43.702  1.00  2.820          H  
ATOM   2922 3HD2 LEU A 190      -7.937   3.474  44.006  1.00  2.820          H  
ATOM   2923  N   LEU A 191      -4.503   5.162  46.628  1.00  1.710          N  
ATOM   2924  CA  LEU A 191      -3.678   4.316  47.466  1.00  1.770          C  
ATOM   2925  C   LEU A 191      -3.085   5.112  48.598  1.00  1.840          C  
ATOM   2926  O   LEU A 191      -3.102   4.638  49.722  1.00  1.940          O  
ATOM   2927  CB  LEU A 191      -2.558   3.645  46.654  1.00  2.450          C  
ATOM   2928  CG  LEU A 191      -2.950   2.517  45.674  1.00  2.450          C  
ATOM   2929  CD1 LEU A 191      -1.727   2.175  44.844  1.00  2.450          C  
ATOM   2930  CD2 LEU A 191      -3.429   1.284  46.435  1.00  2.450          C  
ATOM   2931  H   LEU A 191      -4.257   5.273  45.650  1.00  2.050          H  
ATOM   2932  HA  LEU A 191      -4.310   3.552  47.903  1.00  2.120          H  
ATOM   2933 1HB  LEU A 191      -2.094   4.420  46.051  1.00  2.940          H  
ATOM   2934 2HB  LEU A 191      -1.802   3.271  47.313  1.00  2.940          H  
ATOM   2935  HG  LEU A 191      -3.739   2.854  45.018  1.00  2.940          H  
ATOM   2936 1HD1 LEU A 191      -1.972   1.391  44.132  1.00  2.940          H  
ATOM   2937 2HD1 LEU A 191      -1.405   3.063  44.306  1.00  2.940          H  
ATOM   2938 3HD1 LEU A 191      -0.922   1.838  45.493  1.00  2.940          H  
ATOM   2939 1HD2 LEU A 191      -3.683   0.503  45.719  1.00  2.940          H  
ATOM   2940 2HD2 LEU A 191      -2.636   0.930  47.091  1.00  2.940          H  
ATOM   2941 3HD2 LEU A 191      -4.307   1.517  47.025  1.00  2.940          H  
ATOM   2942  N   GLN A 192      -2.675   6.363  48.336  1.00  1.810          N  
ATOM   2943  CA  GLN A 192      -2.137   7.248  49.371  1.00  1.880          C  
ATOM   2944  C   GLN A 192      -3.182   7.553  50.456  1.00  1.970          C  
ATOM   2945  O   GLN A 192      -2.818   7.733  51.623  1.00  2.060          O  
ATOM   2946  CB  GLN A 192      -1.620   8.558  48.763  1.00  2.600          C  
ATOM   2947  CG  GLN A 192      -0.922   9.502  49.750  1.00  2.600          C  
ATOM   2948  CD  GLN A 192       0.359   8.930  50.337  1.00  2.600          C  
ATOM   2949  OE1 GLN A 192       1.263   8.514  49.605  1.00  2.600          O  
ATOM   2950  NE2 GLN A 192       0.438   8.906  51.661  1.00  2.600          N  
ATOM   2951  H   GLN A 192      -2.657   6.676  47.362  1.00  2.170          H  
ATOM   2952  HA  GLN A 192      -1.301   6.735  49.847  1.00  2.260          H  
ATOM   2953 1HB  GLN A 192      -0.935   8.334  47.945  1.00  3.120          H  
ATOM   2954 2HB  GLN A 192      -2.457   9.105  48.338  1.00  3.120          H  
ATOM   2955 1HG  GLN A 192      -0.668  10.415  49.216  1.00  3.120          H  
ATOM   2956 2HG  GLN A 192      -1.598   9.736  50.570  1.00  3.120          H  
ATOM   2957 1HE2 GLN A 192       1.256   8.549  52.113  1.00  3.120          H  
ATOM   2958 2HE2 GLN A 192      -0.333   9.242  52.213  1.00  3.120          H  
ATOM   2959  N   GLU A 193      -4.470   7.664  50.076  1.00  2.030          N  
ATOM   2960  CA  GLU A 193      -5.533   7.863  51.071  1.00  2.150          C  
ATOM   2961  C   GLU A 193      -5.597   6.634  51.985  1.00  2.210          C  
ATOM   2962  O   GLU A 193      -5.881   6.740  53.183  1.00  2.390          O  
ATOM   2963  CB  GLU A 193      -6.917   8.108  50.446  1.00  2.960          C  
ATOM   2964  CG  GLU A 193      -7.114   9.461  49.756  1.00  2.960          C  
ATOM   2965  CD  GLU A 193      -8.526   9.622  49.210  1.00  2.960          C  
ATOM   2966  OE1 GLU A 193      -9.208   8.631  49.108  1.00  2.960          O  
ATOM   2967  OE2 GLU A 193      -8.927  10.729  48.938  1.00  2.960          O  
ATOM   2968  H   GLU A 193      -4.697   7.600  49.080  1.00  2.440          H  
ATOM   2969  HA  GLU A 193      -5.277   8.727  51.682  1.00  2.580          H  
ATOM   2970 1HB  GLU A 193      -7.117   7.335  49.708  1.00  3.550          H  
ATOM   2971 2HB  GLU A 193      -7.678   8.015  51.219  1.00  3.550          H  
ATOM   2972 1HG  GLU A 193      -6.911  10.258  50.468  1.00  3.550          H  
ATOM   2973 2HG  GLU A 193      -6.397   9.545  48.939  1.00  3.550          H  
ATOM   2974  N   TYR A 194      -5.334   5.464  51.402  1.00  2.080          N  
ATOM   2975  CA  TYR A 194      -5.310   4.199  52.115  1.00  2.180          C  
ATOM   2976  C   TYR A 194      -3.903   3.898  52.644  1.00  2.210          C  
ATOM   2977  O   TYR A 194      -2.937   4.634  52.436  1.00  2.780          O  
ATOM   2978  CB  TYR A 194      -5.768   3.031  51.229  1.00  3.010          C  
ATOM   2979  CG  TYR A 194      -7.218   3.068  50.832  1.00  3.010          C  
ATOM   2980  CD1 TYR A 194      -7.574   3.288  49.513  1.00  3.010          C  
ATOM   2981  CD2 TYR A 194      -8.201   2.889  51.796  1.00  3.010          C  
ATOM   2982  CE1 TYR A 194      -8.900   3.320  49.161  1.00  3.010          C  
ATOM   2983  CE2 TYR A 194      -9.528   2.928  51.437  1.00  3.010          C  
ATOM   2984  CZ  TYR A 194      -9.877   3.142  50.122  1.00  3.010          C  
ATOM   2985  OH  TYR A 194     -11.202   3.175  49.758  1.00  3.010          O  
ATOM   2986  H   TYR A 194      -5.169   5.461  50.390  1.00  2.500          H  
ATOM   2987  HA  TYR A 194      -5.977   4.274  52.972  1.00  2.620          H  
ATOM   2988 1HB  TYR A 194      -5.169   3.026  50.317  1.00  3.610          H  
ATOM   2989 2HB  TYR A 194      -5.582   2.089  51.736  1.00  3.610          H  
ATOM   2990  HD1 TYR A 194      -6.809   3.425  48.753  1.00  3.610          H  
ATOM   2991  HD2 TYR A 194      -7.927   2.718  52.836  1.00  3.610          H  
ATOM   2992  HE1 TYR A 194      -9.182   3.480  48.134  1.00  3.610          H  
ATOM   2993  HE2 TYR A 194     -10.302   2.787  52.192  1.00  3.610          H  
ATOM   2994  HH  TYR A 194     -11.750   3.018  50.531  1.00  3.610          H  
ATOM   2995  N   GLY A 195      -3.772   2.825  53.411  1.00  2.130          N  
ATOM   2996  CA  GLY A 195      -2.468   2.469  53.972  1.00  2.160          C  
ATOM   2997  C   GLY A 195      -1.545   1.796  52.951  1.00  2.090          C  
ATOM   2998  O   GLY A 195      -1.211   0.621  53.090  1.00  2.040          O  
ATOM   2999  H   GLY A 195      -4.572   2.241  53.594  1.00  2.560          H  
ATOM   3000 1HA  GLY A 195      -1.988   3.370  54.353  1.00  2.590          H  
ATOM   3001 2HA  GLY A 195      -2.613   1.804  54.823  1.00  2.590          H  
ATOM   3002  N   ALA A 196      -1.127   2.542  51.930  1.00  2.250          N  
ATOM   3003  CA  ALA A 196      -0.299   1.975  50.867  1.00  2.310          C  
ATOM   3004  C   ALA A 196       0.854   2.868  50.375  1.00  2.410          C  
ATOM   3005  O   ALA A 196       0.971   3.116  49.171  1.00  2.670          O  
ATOM   3006  CB  ALA A 196      -1.179   1.622  49.690  1.00  3.210          C  
ATOM   3007  H   ALA A 196      -1.466   3.512  51.912  1.00  2.700          H  
ATOM   3008  HA  ALA A 196       0.144   1.055  51.245  1.00  2.770          H  
ATOM   3009 1HB  ALA A 196      -0.587   1.151  48.906  1.00  3.850          H  
ATOM   3010 2HB  ALA A 196      -1.961   0.939  50.016  1.00  3.850          H  
ATOM   3011 3HB  ALA A 196      -1.624   2.523  49.329  1.00  3.850          H  
ATOM   3012  N   PRO A 197       1.754   3.351  51.257  1.00  2.660          N  
ATOM   3013  CA  PRO A 197       2.909   4.176  50.925  1.00  2.830          C  
ATOM   3014  C   PRO A 197       4.008   3.275  50.373  1.00  2.600          C  
ATOM   3015  O   PRO A 197       5.036   3.073  51.012  1.00  2.730          O  
ATOM   3016  CB  PRO A 197       3.304   4.755  52.284  1.00  4.250          C  
ATOM   3017  CG  PRO A 197       2.923   3.661  53.269  1.00  4.250          C  
ATOM   3018  CD  PRO A 197       1.634   3.069  52.709  1.00  4.250          C  
ATOM   3019  HA  PRO A 197       2.626   4.958  50.203  1.00  3.400          H  
ATOM   3020 1HB  PRO A 197       4.379   4.993  52.301  1.00  5.090          H  
ATOM   3021 2HB  PRO A 197       2.766   5.697  52.458  1.00  5.090          H  
ATOM   3022 1HG  PRO A 197       3.734   2.917  53.338  1.00  5.090          H  
ATOM   3023 2HG  PRO A 197       2.797   4.084  54.277  1.00  5.090          H  
ATOM   3024 1HD  PRO A 197       1.578   1.987  52.912  1.00  5.090          H  
ATOM   3025 2HD  PRO A 197       0.807   3.628  53.158  1.00  5.090          H  
ATOM   3026  N   ILE A 198       3.754   2.705  49.210  1.00  2.630          N  
ATOM   3027  CA  ILE A 198       4.628   1.702  48.614  1.00  2.660          C  
ATOM   3028  C   ILE A 198       6.025   2.217  48.269  1.00  2.930          C  
ATOM   3029  O   ILE A 198       7.024   1.563  48.577  1.00  3.310          O  
ATOM   3030  CB  ILE A 198       3.926   1.114  47.373  1.00  3.710          C  
ATOM   3031  CG1 ILE A 198       2.679   0.298  47.872  1.00  3.710          C  
ATOM   3032  CG2 ILE A 198       4.905   0.233  46.560  1.00  3.710          C  
ATOM   3033  CD1 ILE A 198       1.686  -0.081  46.793  1.00  3.710          C  
ATOM   3034  H   ILE A 198       2.870   2.956  48.758  1.00  3.160          H  
ATOM   3035  HA  ILE A 198       4.747   0.899  49.335  1.00  3.190          H  
ATOM   3036  HB  ILE A 198       3.560   1.926  46.734  1.00  4.450          H  
ATOM   3037 1HG1 ILE A 198       3.031  -0.614  48.348  1.00  4.450          H  
ATOM   3038 2HG1 ILE A 198       2.153   0.885  48.612  1.00  4.450          H  
ATOM   3039 1HG2 ILE A 198       4.399  -0.176  45.693  1.00  4.450          H  
ATOM   3040 2HG2 ILE A 198       5.750   0.819  46.215  1.00  4.450          H  
ATOM   3041 3HG2 ILE A 198       5.268  -0.580  47.187  1.00  4.450          H  
ATOM   3042 1HD1 ILE A 198       0.861  -0.635  47.240  1.00  4.450          H  
ATOM   3043 2HD1 ILE A 198       1.300   0.828  46.323  1.00  4.450          H  
ATOM   3044 3HD1 ILE A 198       2.163  -0.699  46.042  1.00  4.450          H  
ATOM   3045  N   VAL A 199       6.089   3.339  47.580  1.00  3.140          N  
ATOM   3046  CA  VAL A 199       7.344   3.933  47.142  1.00  3.440          C  
ATOM   3047  C   VAL A 199       7.113   5.428  46.974  1.00  2.820          C  
ATOM   3048  O   VAL A 199       5.968   5.856  46.858  1.00  2.970          O  
ATOM   3049  CB  VAL A 199       7.842   3.236  45.845  1.00  4.700          C  
ATOM   3050  CG1 VAL A 199       6.925   3.513  44.748  1.00  4.700          C  
ATOM   3051  CG2 VAL A 199       9.254   3.688  45.450  1.00  4.700          C  
ATOM   3052  H   VAL A 199       5.218   3.813  47.382  1.00  3.770          H  
ATOM   3053  HA  VAL A 199       8.094   3.781  47.918  1.00  4.130          H  
ATOM   3054  HB  VAL A 199       7.848   2.161  46.015  1.00  5.640          H  
ATOM   3055 1HG1 VAL A 199       7.266   3.011  43.871  1.00  5.640          H  
ATOM   3056 2HG1 VAL A 199       5.922   3.167  45.004  1.00  5.640          H  
ATOM   3057 3HG1 VAL A 199       6.914   4.574  44.569  1.00  5.640          H  
ATOM   3058 1HG2 VAL A 199       9.555   3.150  44.551  1.00  5.640          H  
ATOM   3059 2HG2 VAL A 199       9.284   4.740  45.242  1.00  5.640          H  
ATOM   3060 3HG2 VAL A 199       9.945   3.454  46.257  1.00  5.640          H  
ATOM   3061  N   ASP A 200       8.174   6.235  46.987  1.00  2.610          N  
ATOM   3062  CA  ASP A 200       8.000   7.659  46.735  1.00  2.240          C  
ATOM   3063  C   ASP A 200       7.066   7.804  45.527  1.00  2.110          C  
ATOM   3064  O   ASP A 200       7.357   7.190  44.489  1.00  2.090          O  
ATOM   3065  CB  ASP A 200       9.334   8.340  46.399  1.00  3.280          C  
ATOM   3066  CG  ASP A 200       9.207   9.885  46.252  1.00  3.280          C  
ATOM   3067  OD1 ASP A 200       8.448  10.340  45.389  1.00  3.280          O  
ATOM   3068  OD2 ASP A 200       9.848  10.586  47.001  1.00  3.280          O  
ATOM   3069  H   ASP A 200       9.097   5.851  47.139  1.00  3.130          H  
ATOM   3070  HA  ASP A 200       7.604   8.111  47.633  1.00  2.690          H  
ATOM   3071 1HB  ASP A 200      10.061   8.127  47.187  1.00  3.940          H  
ATOM   3072 2HB  ASP A 200       9.731   7.929  45.470  1.00  3.940          H  
ATOM   3073  N   PRO A 201       5.998   8.636  45.605  1.00  2.090          N  
ATOM   3074  CA  PRO A 201       5.000   8.875  44.577  1.00  1.980          C  
ATOM   3075  C   PRO A 201       5.567   9.105  43.178  1.00  1.880          C  
ATOM   3076  O   PRO A 201       4.908   8.736  42.194  1.00  1.800          O  
ATOM   3077  CB  PRO A 201       4.299  10.143  45.103  1.00  2.970          C  
ATOM   3078  CG  PRO A 201       4.397  10.032  46.595  1.00  2.970          C  
ATOM   3079  CD  PRO A 201       5.741   9.417  46.858  1.00  2.970          C  
ATOM   3080  HA  PRO A 201       4.305   8.028  44.582  1.00  2.380          H  
ATOM   3081 1HB  PRO A 201       4.802  11.041  44.708  1.00  3.560          H  
ATOM   3082 2HB  PRO A 201       3.263  10.188  44.761  1.00  3.560          H  
ATOM   3083 1HG  PRO A 201       4.291  11.026  47.057  1.00  3.560          H  
ATOM   3084 2HG  PRO A 201       3.572   9.413  46.984  1.00  3.560          H  
ATOM   3085 1HD  PRO A 201       6.504  10.195  47.019  1.00  3.560          H  
ATOM   3086 2HD  PRO A 201       5.608   8.750  47.724  1.00  3.560          H  
ATOM   3087  N   ILE A 202       6.769   9.701  43.058  1.00  1.900          N  
ATOM   3088  CA  ILE A 202       7.327   9.925  41.721  1.00  1.860          C  
ATOM   3089  C   ILE A 202       7.653   8.600  41.025  1.00  1.780          C  
ATOM   3090  O   ILE A 202       7.689   8.528  39.797  1.00  1.820          O  
ATOM   3091  CB  ILE A 202       8.582  10.841  41.753  1.00  2.620          C  
ATOM   3092  CG1 ILE A 202       8.949  11.372  40.301  1.00  2.620          C  
ATOM   3093  CG2 ILE A 202       9.804  10.087  42.330  1.00  2.620          C  
ATOM   3094  CD1 ILE A 202       7.905  12.289  39.626  1.00  2.620          C  
ATOM   3095  H   ILE A 202       7.313  10.012  43.885  1.00  2.280          H  
ATOM   3096  HA  ILE A 202       6.563  10.422  41.137  1.00  2.230          H  
ATOM   3097  HB  ILE A 202       8.368  11.699  42.392  1.00  3.140          H  
ATOM   3098 1HG1 ILE A 202       9.876  11.936  40.380  1.00  3.140          H  
ATOM   3099 2HG1 ILE A 202       9.125  10.522  39.645  1.00  3.140          H  
ATOM   3100 1HG2 ILE A 202      10.655  10.759  42.373  1.00  3.140          H  
ATOM   3101 2HG2 ILE A 202       9.582   9.733  43.327  1.00  3.140          H  
ATOM   3102 3HG2 ILE A 202      10.061   9.247  41.700  1.00  3.140          H  
ATOM   3103 1HD1 ILE A 202       8.279  12.602  38.648  1.00  3.140          H  
ATOM   3104 2HD1 ILE A 202       6.963  11.772  39.477  1.00  3.140          H  
ATOM   3105 3HD1 ILE A 202       7.733  13.174  40.240  1.00  3.140          H  
ATOM   3106  N   ASN A 203       7.989   7.575  41.810  1.00  1.710          N  
ATOM   3107  CA  ASN A 203       8.320   6.275  41.274  1.00  1.680          C  
ATOM   3108  C   ASN A 203       7.087   5.401  41.266  1.00  1.640          C  
ATOM   3109  O   ASN A 203       6.961   4.499  40.433  1.00  1.600          O  
ATOM   3110  CB  ASN A 203       9.411   5.636  42.095  1.00  2.360          C  
ATOM   3111  CG  ASN A 203      10.717   6.352  41.974  1.00  2.360          C  
ATOM   3112  OD1 ASN A 203      11.058   6.920  40.928  1.00  2.360          O  
ATOM   3113  ND2 ASN A 203      11.470   6.343  43.038  1.00  2.360          N  
ATOM   3114  H   ASN A 203       7.971   7.674  42.823  1.00  2.050          H  
ATOM   3115  HA  ASN A 203       8.657   6.391  40.247  1.00  2.020          H  
ATOM   3116 1HB  ASN A 203       9.105   5.650  43.134  1.00  2.840          H  
ATOM   3117 2HB  ASN A 203       9.536   4.595  41.802  1.00  2.840          H  
ATOM   3118 1HD2 ASN A 203      12.356   6.806  43.025  1.00  2.840          H  
ATOM   3119 2HD2 ASN A 203      11.168   5.870  43.863  1.00  2.840          H  
ATOM   3120  N   ASP A 204       6.160   5.675  42.188  1.00  1.660          N  
ATOM   3121  CA  ASP A 204       4.957   4.855  42.286  1.00  1.620          C  
ATOM   3122  C   ASP A 204       4.129   5.060  41.038  1.00  1.550          C  
ATOM   3123  O   ASP A 204       3.632   4.108  40.435  1.00  1.510          O  
ATOM   3124  CB  ASP A 204       4.139   5.210  43.534  1.00  2.280          C  
ATOM   3125  CG  ASP A 204       3.073   4.172  43.893  1.00  2.280          C  
ATOM   3126  OD1 ASP A 204       3.403   3.014  43.978  1.00  2.280          O  
ATOM   3127  OD2 ASP A 204       1.955   4.552  44.113  1.00  2.280          O  
ATOM   3128  H   ASP A 204       6.360   6.402  42.879  1.00  1.990          H  
ATOM   3129  HA  ASP A 204       5.243   3.805  42.341  1.00  1.940          H  
ATOM   3130 1HB  ASP A 204       4.790   5.383  44.386  1.00  2.740          H  
ATOM   3131 2HB  ASP A 204       3.627   6.146  43.343  1.00  2.740          H  
ATOM   3132  N   ILE A 205       4.075   6.303  40.556  1.00  1.530          N  
ATOM   3133  CA  ILE A 205       3.298   6.562  39.366  1.00  1.450          C  
ATOM   3134  C   ILE A 205       3.839   5.789  38.179  1.00  1.400          C  
ATOM   3135  O   ILE A 205       3.050   5.309  37.357  1.00  1.340          O  
ATOM   3136  CB  ILE A 205       3.277   8.084  39.062  1.00  2.060          C  
ATOM   3137  CG1 ILE A 205       2.249   8.442  37.997  1.00  2.060          C  
ATOM   3138  CG2 ILE A 205       4.634   8.624  38.705  1.00  2.060          C  
ATOM   3139  CD1 ILE A 205       0.859   8.242  38.442  1.00  2.060          C  
ATOM   3140  H   ILE A 205       4.492   7.073  41.084  1.00  1.840          H  
ATOM   3141  HA  ILE A 205       2.295   6.210  39.565  1.00  1.740          H  
ATOM   3142  HB  ILE A 205       2.970   8.570  39.952  1.00  2.470          H  
ATOM   3143 1HG1 ILE A 205       2.363   9.485  37.722  1.00  2.470          H  
ATOM   3144 2HG1 ILE A 205       2.414   7.827  37.112  1.00  2.470          H  
ATOM   3145 1HG2 ILE A 205       4.575   9.700  38.580  1.00  2.470          H  
ATOM   3146 2HG2 ILE A 205       5.304   8.401  39.505  1.00  2.470          H  
ATOM   3147 3HG2 ILE A 205       5.005   8.191  37.787  1.00  2.470          H  
ATOM   3148 1HD1 ILE A 205       0.193   8.512  37.633  1.00  2.470          H  
ATOM   3149 2HD1 ILE A 205       0.681   7.241  38.709  1.00  2.470          H  
ATOM   3150 3HD1 ILE A 205       0.669   8.863  39.303  1.00  2.470          H  
ATOM   3151  N   ARG A 206       5.171   5.630  38.116  1.00  1.430          N  
ATOM   3152  CA  ARG A 206       5.802   4.900  37.047  1.00  1.390          C  
ATOM   3153  C   ARG A 206       5.456   3.442  37.182  1.00  1.370          C  
ATOM   3154  O   ARG A 206       5.063   2.811  36.217  1.00  1.330          O  
ATOM   3155  CB  ARG A 206       7.309   5.055  37.086  1.00  1.960          C  
ATOM   3156  CG  ARG A 206       7.821   6.406  36.728  1.00  1.960          C  
ATOM   3157  CD  ARG A 206       9.290   6.467  36.893  1.00  1.960          C  
ATOM   3158  NE  ARG A 206       9.824   7.703  36.413  1.00  1.960          N  
ATOM   3159  CZ  ARG A 206      11.024   8.216  36.700  1.00  1.960          C  
ATOM   3160  NH1 ARG A 206      11.865   7.618  37.525  1.00  1.960          N  
ATOM   3161  NH2 ARG A 206      11.328   9.344  36.107  1.00  1.960          N  
ATOM   3162  H   ARG A 206       5.746   6.037  38.845  1.00  1.720          H  
ATOM   3163  HA  ARG A 206       5.428   5.275  36.097  1.00  1.670          H  
ATOM   3164 1HB  ARG A 206       7.678   4.815  38.075  1.00  2.350          H  
ATOM   3165 2HB  ARG A 206       7.755   4.345  36.392  1.00  2.350          H  
ATOM   3166 1HG  ARG A 206       7.545   6.652  35.713  1.00  2.350          H  
ATOM   3167 2HG  ARG A 206       7.385   7.144  37.404  1.00  2.350          H  
ATOM   3168 1HD  ARG A 206       9.529   6.377  37.951  1.00  2.350          H  
ATOM   3169 2HD  ARG A 206       9.755   5.655  36.340  1.00  2.350          H  
ATOM   3170  HE  ARG A 206       9.259   8.246  35.744  1.00  2.350          H  
ATOM   3171 1HH1 ARG A 206      11.609   6.744  37.962  1.00  2.350          H  
ATOM   3172 2HH1 ARG A 206      12.766   8.030  37.718  1.00  2.350          H  
ATOM   3173 1HH2 ARG A 206      10.623   9.728  35.451  1.00  2.350          H  
ATOM   3174 2HH2 ARG A 206      12.215   9.798  36.263  1.00  2.350          H  
ATOM   3175  N   ILE A 207       5.531   2.889  38.383  1.00  1.420          N  
ATOM   3176  CA  ILE A 207       5.230   1.472  38.520  1.00  1.430          C  
ATOM   3177  C   ILE A 207       3.781   1.158  38.162  1.00  1.380          C  
ATOM   3178  O   ILE A 207       3.521   0.239  37.388  1.00  1.360          O  
ATOM   3179  CB  ILE A 207       5.522   0.964  39.942  1.00  2.000          C  
ATOM   3180  CG1 ILE A 207       7.047   1.020  40.192  1.00  2.000          C  
ATOM   3181  CG2 ILE A 207       4.960  -0.490  40.118  1.00  2.000          C  
ATOM   3182  CD1 ILE A 207       7.445   0.845  41.634  1.00  2.000          C  
ATOM   3183  H   ILE A 207       5.863   3.443  39.181  1.00  1.700          H  
ATOM   3184  HA  ILE A 207       5.870   0.925  37.829  1.00  1.720          H  
ATOM   3185  HB  ILE A 207       5.046   1.632  40.668  1.00  2.400          H  
ATOM   3186 1HG1 ILE A 207       7.531   0.246  39.599  1.00  2.400          H  
ATOM   3187 2HG1 ILE A 207       7.415   1.989  39.859  1.00  2.400          H  
ATOM   3188 1HG2 ILE A 207       5.158  -0.847  41.121  1.00  2.400          H  
ATOM   3189 2HG2 ILE A 207       3.884  -0.511  39.958  1.00  2.400          H  
ATOM   3190 3HG2 ILE A 207       5.439  -1.155  39.397  1.00  2.400          H  
ATOM   3191 1HD1 ILE A 207       8.528   0.918  41.723  1.00  2.400          H  
ATOM   3192 2HD1 ILE A 207       6.980   1.626  42.209  1.00  2.400          H  
ATOM   3193 3HD1 ILE A 207       7.123  -0.118  42.008  1.00  2.400          H  
ATOM   3194  N   ILE A 208       2.820   1.923  38.701  1.00  1.370          N  
ATOM   3195  CA  ILE A 208       1.410   1.642  38.433  1.00  1.330          C  
ATOM   3196  C   ILE A 208       1.149   1.813  36.946  1.00  1.260          C  
ATOM   3197  O   ILE A 208       0.480   0.982  36.323  1.00  1.240          O  
ATOM   3198  CB  ILE A 208       0.481   2.615  39.186  1.00  1.880          C  
ATOM   3199  CG1 ILE A 208       0.584   2.415  40.698  1.00  1.880          C  
ATOM   3200  CG2 ILE A 208      -1.011   2.337  38.728  1.00  1.880          C  
ATOM   3201  CD1 ILE A 208      -0.023   3.571  41.483  1.00  1.880          C  
ATOM   3202  H   ILE A 208       3.097   2.690  39.322  1.00  1.640          H  
ATOM   3203  HA  ILE A 208       1.187   0.615  38.718  1.00  1.600          H  
ATOM   3204  HB  ILE A 208       0.778   3.634  38.978  1.00  2.250          H  
ATOM   3205 1HG1 ILE A 208       0.078   1.493  40.979  1.00  2.250          H  
ATOM   3206 2HG1 ILE A 208       1.639   2.332  40.980  1.00  2.250          H  
ATOM   3207 1HG2 ILE A 208      -1.685   2.983  39.245  1.00  2.250          H  
ATOM   3208 2HG2 ILE A 208      -1.129   2.496  37.659  1.00  2.250          H  
ATOM   3209 3HG2 ILE A 208      -1.268   1.306  38.962  1.00  2.250          H  
ATOM   3210 1HD1 ILE A 208       0.104   3.381  42.546  1.00  2.250          H  
ATOM   3211 2HD1 ILE A 208       0.511   4.481  41.219  1.00  2.250          H  
ATOM   3212 3HD1 ILE A 208      -1.072   3.695  41.266  1.00  2.250          H  
ATOM   3213  N   GLY A 209       1.633   2.931  36.395  1.00  1.240          N  
ATOM   3214  CA  GLY A 209       1.482   3.291  35.001  1.00  1.180          C  
ATOM   3215  C   GLY A 209       2.076   2.262  34.049  1.00  1.170          C  
ATOM   3216  O   GLY A 209       1.404   1.829  33.115  1.00  1.130          O  
ATOM   3217  H   GLY A 209       2.141   3.599  36.977  1.00  1.490          H  
ATOM   3218 1HA  GLY A 209       0.426   3.419  34.789  1.00  1.420          H  
ATOM   3219 2HA  GLY A 209       1.958   4.259  34.839  1.00  1.420          H  
ATOM   3220  N   VAL A 210       3.336   1.892  34.244  1.00  1.230          N  
ATOM   3221  CA  VAL A 210       3.984   0.941  33.360  1.00  1.250          C  
ATOM   3222  C   VAL A 210       3.306  -0.420  33.430  1.00  1.270          C  
ATOM   3223  O   VAL A 210       3.112  -1.056  32.388  1.00  1.260          O  
ATOM   3224  CB  VAL A 210       5.495   0.848  33.637  1.00  1.740          C  
ATOM   3225  CG1 VAL A 210       6.121  -0.300  32.829  1.00  1.740          C  
ATOM   3226  CG2 VAL A 210       6.147   2.190  33.239  1.00  1.740          C  
ATOM   3227  H   VAL A 210       3.857   2.276  35.029  1.00  1.480          H  
ATOM   3228  HA  VAL A 210       3.878   1.312  32.340  1.00  1.500          H  
ATOM   3229  HB  VAL A 210       5.663   0.650  34.699  1.00  2.090          H  
ATOM   3230 1HG1 VAL A 210       7.190  -0.339  33.035  1.00  2.090          H  
ATOM   3231 2HG1 VAL A 210       5.672  -1.251  33.109  1.00  2.090          H  
ATOM   3232 3HG1 VAL A 210       5.964  -0.126  31.762  1.00  2.090          H  
ATOM   3233 1HG2 VAL A 210       7.217   2.153  33.427  1.00  2.090          H  
ATOM   3234 2HG2 VAL A 210       5.966   2.377  32.189  1.00  2.090          H  
ATOM   3235 3HG2 VAL A 210       5.714   2.990  33.821  1.00  2.090          H  
ATOM   3236  N   VAL A 211       2.960  -0.894  34.634  1.00  1.300          N  
ATOM   3237  CA  VAL A 211       2.271  -2.169  34.720  1.00  1.340          C  
ATOM   3238  C   VAL A 211       0.949  -2.066  33.972  1.00  1.300          C  
ATOM   3239  O   VAL A 211       0.599  -2.992  33.231  1.00  1.330          O  
ATOM   3240  CB  VAL A 211       2.050  -2.602  36.179  1.00  1.860          C  
ATOM   3241  CG1 VAL A 211       1.124  -3.849  36.239  1.00  1.860          C  
ATOM   3242  CG2 VAL A 211       3.410  -2.923  36.811  1.00  1.860          C  
ATOM   3243  H   VAL A 211       3.174  -0.369  35.488  1.00  1.560          H  
ATOM   3244  HA  VAL A 211       2.885  -2.926  34.233  1.00  1.610          H  
ATOM   3245  HB  VAL A 211       1.572  -1.784  36.730  1.00  2.230          H  
ATOM   3246 1HG1 VAL A 211       0.981  -4.140  37.277  1.00  2.230          H  
ATOM   3247 2HG1 VAL A 211       0.152  -3.625  35.798  1.00  2.230          H  
ATOM   3248 3HG1 VAL A 211       1.584  -4.671  35.691  1.00  2.230          H  
ATOM   3249 1HG2 VAL A 211       3.270  -3.217  37.849  1.00  2.230          H  
ATOM   3250 2HG2 VAL A 211       3.879  -3.737  36.261  1.00  2.230          H  
ATOM   3251 3HG2 VAL A 211       4.052  -2.050  36.768  1.00  2.230          H  
ATOM   3252  N   SER A 212       0.221  -0.954  34.161  1.00  1.240          N  
ATOM   3253  CA  SER A 212      -1.037  -0.724  33.479  1.00  1.200          C  
ATOM   3254  C   SER A 212      -0.860  -0.743  31.961  1.00  1.170          C  
ATOM   3255  O   SER A 212      -1.685  -1.343  31.280  1.00  1.180          O  
ATOM   3256  CB  SER A 212      -1.664   0.583  33.923  1.00  1.700          C  
ATOM   3257  OG  SER A 212      -2.881   0.802  33.261  1.00  1.700          O  
ATOM   3258  H   SER A 212       0.528  -0.238  34.825  1.00  1.490          H  
ATOM   3259  HA  SER A 212      -1.719  -1.527  33.750  1.00  1.440          H  
ATOM   3260 1HB  SER A 212      -1.828   0.562  34.999  1.00  2.040          H  
ATOM   3261 2HB  SER A 212      -0.987   1.397  33.719  1.00  2.040          H  
ATOM   3262  HG  SER A 212      -3.213   1.639  33.589  1.00  2.040          H  
ATOM   3263  N   VAL A 213       0.203  -0.123  31.406  1.00  1.140          N  
ATOM   3264  CA  VAL A 213       0.362  -0.171  29.945  1.00  1.130          C  
ATOM   3265  C   VAL A 213       0.556  -1.604  29.490  1.00  1.190          C  
ATOM   3266  O   VAL A 213      -0.009  -1.998  28.468  1.00  1.210          O  
ATOM   3267  CB  VAL A 213       1.525   0.655  29.356  1.00  1.590          C  
ATOM   3268  CG1 VAL A 213       1.654   0.390  27.866  1.00  1.590          C  
ATOM   3269  CG2 VAL A 213       1.284   2.013  29.523  1.00  1.590          C  
ATOM   3270  H   VAL A 213       0.829   0.425  32.004  1.00  1.370          H  
ATOM   3271  HA  VAL A 213      -0.549   0.201  29.503  1.00  1.360          H  
ATOM   3272  HB  VAL A 213       2.464   0.366  29.844  1.00  1.900          H  
ATOM   3273 1HG1 VAL A 213       2.480   0.970  27.453  1.00  1.900          H  
ATOM   3274 2HG1 VAL A 213       1.832  -0.625  27.714  1.00  1.900          H  
ATOM   3275 3HG1 VAL A 213       0.728   0.668  27.361  1.00  1.900          H  
ATOM   3276 1HG2 VAL A 213       2.106   2.556  29.084  1.00  1.900          H  
ATOM   3277 2HG2 VAL A 213       0.352   2.303  29.039  1.00  1.900          H  
ATOM   3278 3HG2 VAL A 213       1.229   2.182  30.566  1.00  1.900          H  
ATOM   3279  N   THR A 214       1.370  -2.392  30.197  1.00  1.250          N  
ATOM   3280  CA  THR A 214       1.531  -3.786  29.792  1.00  1.340          C  
ATOM   3281  C   THR A 214       0.149  -4.450  29.766  1.00  1.350          C  
ATOM   3282  O   THR A 214      -0.171  -5.194  28.829  1.00  1.380          O  
ATOM   3283  CB  THR A 214       2.527  -4.549  30.691  1.00  1.840          C  
ATOM   3284  OG1 THR A 214       3.846  -3.942  30.585  1.00  1.840          O  
ATOM   3285  CG2 THR A 214       2.612  -6.005  30.238  1.00  1.840          C  
ATOM   3286  H   THR A 214       1.884  -2.018  31.007  1.00  1.500          H  
ATOM   3287  HA  THR A 214       1.913  -3.822  28.779  1.00  1.610          H  
ATOM   3288  HB  THR A 214       2.193  -4.497  31.729  1.00  2.210          H  
ATOM   3289  HG1 THR A 214       4.401  -4.266  31.306  1.00  2.210          H  
ATOM   3290 1HG2 THR A 214       3.321  -6.536  30.869  1.00  2.210          H  
ATOM   3291 2HG2 THR A 214       1.636  -6.483  30.316  1.00  2.210          H  
ATOM   3292 3HG2 THR A 214       2.950  -6.040  29.202  1.00  2.210          H  
ATOM   3293  N   VAL A 215      -0.679  -4.181  30.777  1.00  1.350          N  
ATOM   3294  CA  VAL A 215      -2.036  -4.711  30.784  1.00  1.390          C  
ATOM   3295  C   VAL A 215      -2.844  -4.178  29.582  1.00  1.360          C  
ATOM   3296  O   VAL A 215      -3.578  -4.951  28.971  1.00  1.460          O  
ATOM   3297  CB  VAL A 215      -2.763  -4.403  32.108  1.00  1.930          C  
ATOM   3298  CG1 VAL A 215      -4.250  -4.790  32.005  1.00  1.930          C  
ATOM   3299  CG2 VAL A 215      -2.078  -5.173  33.239  1.00  1.930          C  
ATOM   3300  H   VAL A 215      -0.333  -3.613  31.560  1.00  1.620          H  
ATOM   3301  HA  VAL A 215      -1.971  -5.794  30.697  1.00  1.670          H  
ATOM   3302  HB  VAL A 215      -2.712  -3.341  32.309  1.00  2.320          H  
ATOM   3303 1HG1 VAL A 215      -4.747  -4.565  32.946  1.00  2.320          H  
ATOM   3304 2HG1 VAL A 215      -4.735  -4.228  31.211  1.00  2.320          H  
ATOM   3305 3HG1 VAL A 215      -4.338  -5.857  31.794  1.00  2.320          H  
ATOM   3306 1HG2 VAL A 215      -2.574  -4.954  34.183  1.00  2.320          H  
ATOM   3307 2HG2 VAL A 215      -2.136  -6.241  33.036  1.00  2.320          H  
ATOM   3308 3HG2 VAL A 215      -1.036  -4.877  33.305  1.00  2.320          H  
ATOM   3309  N   LEU A 216      -2.744  -2.877  29.254  1.00  1.240          N  
ATOM   3310  CA  LEU A 216      -3.481  -2.314  28.116  1.00  1.220          C  
ATOM   3311  C   LEU A 216      -3.069  -3.004  26.829  1.00  1.310          C  
ATOM   3312  O   LEU A 216      -3.910  -3.288  25.973  1.00  1.370          O  
ATOM   3313  CB  LEU A 216      -3.199  -0.805  27.935  1.00  1.720          C  
ATOM   3314  CG  LEU A 216      -3.729   0.200  29.001  1.00  1.720          C  
ATOM   3315  CD1 LEU A 216      -3.136   1.569  28.703  1.00  1.720          C  
ATOM   3316  CD2 LEU A 216      -5.241   0.296  28.946  1.00  1.720          C  
ATOM   3317  H   LEU A 216      -2.177  -2.272  29.846  1.00  1.490          H  
ATOM   3318  HA  LEU A 216      -4.541  -2.481  28.271  1.00  1.460          H  
ATOM   3319 1HB  LEU A 216      -2.124  -0.675  27.876  1.00  2.060          H  
ATOM   3320 2HB  LEU A 216      -3.616  -0.501  26.979  1.00  2.060          H  
ATOM   3321  HG  LEU A 216      -3.416  -0.115  29.994  1.00  2.060          H  
ATOM   3322 1HD1 LEU A 216      -3.489   2.290  29.442  1.00  2.060          H  
ATOM   3323 2HD1 LEU A 216      -2.064   1.545  28.735  1.00  2.060          H  
ATOM   3324 3HD1 LEU A 216      -3.447   1.880  27.710  1.00  2.060          H  
ATOM   3325 1HD2 LEU A 216      -5.585   1.016  29.682  1.00  2.060          H  
ATOM   3326 2HD2 LEU A 216      -5.525   0.632  27.959  1.00  2.060          H  
ATOM   3327 3HD2 LEU A 216      -5.690  -0.669  29.156  1.00  2.060          H  
ATOM   3328  N   LEU A 217      -1.786  -3.301  26.692  1.00  1.330          N  
ATOM   3329  CA  LEU A 217      -1.331  -3.996  25.516  1.00  1.460          C  
ATOM   3330  C   LEU A 217      -1.993  -5.365  25.473  1.00  1.590          C  
ATOM   3331  O   LEU A 217      -2.531  -5.758  24.434  1.00  1.680          O  
ATOM   3332  CB  LEU A 217       0.207  -4.103  25.534  1.00  1.990          C  
ATOM   3333  CG  LEU A 217       0.901  -4.855  24.367  1.00  1.990          C  
ATOM   3334  CD1 LEU A 217       0.605  -4.173  23.044  1.00  1.990          C  
ATOM   3335  CD2 LEU A 217       2.414  -4.883  24.618  1.00  1.990          C  
ATOM   3336  H   LEU A 217      -1.125  -2.990  27.407  1.00  1.600          H  
ATOM   3337  HA  LEU A 217      -1.650  -3.447  24.641  1.00  1.750          H  
ATOM   3338 1HB  LEU A 217       0.612  -3.093  25.570  1.00  2.390          H  
ATOM   3339 2HB  LEU A 217       0.497  -4.603  26.455  1.00  2.390          H  
ATOM   3340  HG  LEU A 217       0.525  -5.875  24.322  1.00  2.390          H  
ATOM   3341 1HD1 LEU A 217       1.110  -4.725  22.253  1.00  2.390          H  
ATOM   3342 2HD1 LEU A 217      -0.466  -4.167  22.845  1.00  2.390          H  
ATOM   3343 3HD1 LEU A 217       0.978  -3.146  23.067  1.00  2.390          H  
ATOM   3344 1HD2 LEU A 217       2.903  -5.423  23.812  1.00  2.390          H  
ATOM   3345 2HD2 LEU A 217       2.796  -3.873  24.653  1.00  2.390          H  
ATOM   3346 3HD2 LEU A 217       2.619  -5.382  25.565  1.00  2.390          H  
ATOM   3347  N   ALA A 218      -1.988  -6.079  26.609  1.00  1.620          N  
ATOM   3348  CA  ALA A 218      -2.596  -7.399  26.677  1.00  1.750          C  
ATOM   3349  C   ALA A 218      -4.088  -7.356  26.342  1.00  1.790          C  
ATOM   3350  O   ALA A 218      -4.589  -8.244  25.652  1.00  1.920          O  
ATOM   3351  CB  ALA A 218      -2.395  -7.990  28.061  1.00  2.400          C  
ATOM   3352  H   ALA A 218      -1.504  -5.706  27.434  1.00  1.940          H  
ATOM   3353  HA  ALA A 218      -2.102  -8.033  25.943  1.00  2.100          H  
ATOM   3354 1HB  ALA A 218      -2.822  -8.989  28.095  1.00  2.880          H  
ATOM   3355 2HB  ALA A 218      -1.328  -8.038  28.281  1.00  2.880          H  
ATOM   3356 3HB  ALA A 218      -2.886  -7.362  28.797  1.00  2.880          H  
ATOM   3357  N   ILE A 219      -4.794  -6.312  26.792  1.00  1.700          N  
ATOM   3358  CA  ILE A 219      -6.211  -6.192  26.480  1.00  1.730          C  
ATOM   3359  C   ILE A 219      -6.431  -5.962  24.999  1.00  1.730          C  
ATOM   3360  O   ILE A 219      -7.243  -6.644  24.386  1.00  1.870          O  
ATOM   3361  CB  ILE A 219      -6.888  -5.035  27.232  1.00  2.410          C  
ATOM   3362  CG1 ILE A 219      -6.933  -5.318  28.736  1.00  2.410          C  
ATOM   3363  CG2 ILE A 219      -8.335  -4.807  26.661  1.00  2.410          C  
ATOM   3364  CD1 ILE A 219      -7.293  -4.098  29.581  1.00  2.410          C  
ATOM   3365  H   ILE A 219      -4.329  -5.638  27.407  1.00  2.040          H  
ATOM   3366  HA  ILE A 219      -6.702  -7.121  26.759  1.00  2.080          H  
ATOM   3367  HB  ILE A 219      -6.290  -4.151  27.097  1.00  2.890          H  
ATOM   3368 1HG1 ILE A 219      -7.667  -6.099  28.925  1.00  2.890          H  
ATOM   3369 2HG1 ILE A 219      -5.959  -5.682  29.053  1.00  2.890          H  
ATOM   3370 1HG2 ILE A 219      -8.798  -3.991  27.171  1.00  2.890          H  
ATOM   3371 2HG2 ILE A 219      -8.313  -4.564  25.597  1.00  2.890          H  
ATOM   3372 3HG2 ILE A 219      -8.932  -5.709  26.806  1.00  2.890          H  
ATOM   3373 1HD1 ILE A 219      -7.296  -4.385  30.632  1.00  2.890          H  
ATOM   3374 2HD1 ILE A 219      -6.551  -3.319  29.424  1.00  2.890          H  
ATOM   3375 3HD1 ILE A 219      -8.272  -3.721  29.320  1.00  2.890          H  
ATOM   3376  N   SER A 220      -5.726  -5.011  24.395  1.00  1.590          N  
ATOM   3377  CA  SER A 220      -5.960  -4.736  22.983  1.00  1.570          C  
ATOM   3378  C   SER A 220      -5.644  -5.954  22.122  1.00  1.660          C  
ATOM   3379  O   SER A 220      -6.385  -6.302  21.199  1.00  1.660          O  
ATOM   3380  CB  SER A 220      -5.163  -3.530  22.529  1.00  2.210          C  
ATOM   3381  OG  SER A 220      -5.620  -2.362  23.176  1.00  2.210          O  
ATOM   3382  H   SER A 220      -5.044  -4.455  24.920  1.00  1.910          H  
ATOM   3383  HA  SER A 220      -7.016  -4.500  22.855  1.00  1.880          H  
ATOM   3384 1HB  SER A 220      -4.104  -3.687  22.752  1.00  2.650          H  
ATOM   3385 2HB  SER A 220      -5.264  -3.419  21.456  1.00  2.650          H  
ATOM   3386  HG  SER A 220      -6.585  -2.286  22.955  1.00  2.650          H  
ATOM   3387  N   LEU A 221      -4.611  -6.698  22.484  1.00  1.740          N  
ATOM   3388  CA  LEU A 221      -4.250  -7.860  21.695  1.00  1.800          C  
ATOM   3389  C   LEU A 221      -5.152  -9.062  21.986  1.00  1.880          C  
ATOM   3390  O   LEU A 221      -4.993 -10.116  21.368  1.00  2.050          O  
ATOM   3391  CB  LEU A 221      -2.785  -8.242  21.959  1.00  2.500          C  
ATOM   3392  CG  LEU A 221      -1.683  -7.229  21.492  1.00  2.500          C  
ATOM   3393  CD1 LEU A 221      -0.328  -7.707  21.983  1.00  2.500          C  
ATOM   3394  CD2 LEU A 221      -1.664  -7.132  19.976  1.00  2.500          C  
ATOM   3395  H   LEU A 221      -4.014  -6.413  23.269  1.00  2.090          H  
ATOM   3396  HA  LEU A 221      -4.377  -7.609  20.646  1.00  2.160          H  
ATOM   3397 1HB  LEU A 221      -2.671  -8.364  23.041  1.00  3.000          H  
ATOM   3398 2HB  LEU A 221      -2.587  -9.200  21.486  1.00  3.000          H  
ATOM   3399  HG  LEU A 221      -1.875  -6.244  21.924  1.00  3.000          H  
ATOM   3400 1HD1 LEU A 221       0.443  -7.007  21.667  1.00  3.000          H  
ATOM   3401 2HD1 LEU A 221      -0.343  -7.769  23.071  1.00  3.000          H  
ATOM   3402 3HD1 LEU A 221      -0.116  -8.689  21.566  1.00  3.000          H  
ATOM   3403 1HD2 LEU A 221      -0.880  -6.450  19.683  1.00  3.000          H  
ATOM   3404 2HD2 LEU A 221      -1.467  -8.112  19.561  1.00  3.000          H  
ATOM   3405 3HD2 LEU A 221      -2.616  -6.768  19.599  1.00  3.000          H  
ATOM   3406  N   ALA A 222      -6.093  -8.924  22.933  1.00  1.840          N  
ATOM   3407  CA  ALA A 222      -7.015  -9.989  23.283  1.00  1.960          C  
ATOM   3408  C   ALA A 222      -8.213  -9.989  22.340  1.00  1.940          C  
ATOM   3409  O   ALA A 222      -9.040 -10.903  22.385  1.00  2.040          O  
ATOM   3410  CB  ALA A 222      -7.491  -9.845  24.720  1.00  2.700          C  
ATOM   3411  H   ALA A 222      -6.220  -8.033  23.412  1.00  2.210          H  
ATOM   3412  HA  ALA A 222      -6.493 -10.937  23.176  1.00  2.350          H  
ATOM   3413 1HB  ALA A 222      -8.160 -10.667  24.963  1.00  3.240          H  
ATOM   3414 2HB  ALA A 222      -6.631  -9.862  25.388  1.00  3.240          H  
ATOM   3415 3HB  ALA A 222      -8.019  -8.907  24.835  1.00  3.240          H  
ATOM   3416  N   GLY A 223      -8.314  -8.966  21.485  1.00  1.840          N  
ATOM   3417  CA  GLY A 223      -9.420  -8.870  20.541  1.00  1.840          C  
ATOM   3418  C   GLY A 223     -10.255  -7.596  20.634  1.00  1.740          C  
ATOM   3419  O   GLY A 223     -10.780  -7.206  21.694  1.00  1.710          O  
ATOM   3420  H   GLY A 223      -7.600  -8.228  21.487  1.00  2.210          H  
ATOM   3421 1HA  GLY A 223      -9.015  -8.948  19.531  1.00  2.210          H  
ATOM   3422 2HA  GLY A 223     -10.074  -9.732  20.666  1.00  2.210          H  
ATOM   3423  N   MET A 224     -10.464  -7.018  19.451  1.00  1.720          N  
ATOM   3424  CA  MET A 224     -11.227  -5.798  19.273  1.00  1.630          C  
ATOM   3425  C   MET A 224     -12.671  -6.004  19.661  1.00  1.720          C  
ATOM   3426  O   MET A 224     -13.343  -5.042  20.019  1.00  1.660          O  
ATOM   3427  CB  MET A 224     -11.126  -5.313  17.834  1.00  2.320          C  
ATOM   3428  CG  MET A 224      -9.718  -4.871  17.400  1.00  2.320          C  
ATOM   3429  SD  MET A 224      -9.057  -3.506  18.395  1.00  2.320          S  
ATOM   3430  CE  MET A 224      -7.962  -4.342  19.563  1.00  2.320          C  
ATOM   3431  H   MET A 224     -10.032  -7.442  18.640  1.00  2.060          H  
ATOM   3432  HA  MET A 224     -10.826  -5.032  19.935  1.00  1.960          H  
ATOM   3433 1HB  MET A 224     -11.457  -6.108  17.163  1.00  2.780          H  
ATOM   3434 2HB  MET A 224     -11.799  -4.466  17.695  1.00  2.780          H  
ATOM   3435 1HG  MET A 224      -9.027  -5.713  17.477  1.00  2.780          H  
ATOM   3436 2HG  MET A 224      -9.745  -4.553  16.359  1.00  2.780          H  
ATOM   3437 1HE  MET A 224      -7.506  -3.616  20.220  1.00  2.780          H  
ATOM   3438 2HE  MET A 224      -8.513  -5.047  20.170  1.00  2.780          H  
ATOM   3439 3HE  MET A 224      -7.179  -4.876  19.018  1.00  2.780          H  
ATOM   3440  N   GLU A 225     -13.164  -7.240  19.574  1.00  1.870          N  
ATOM   3441  CA  GLU A 225     -14.533  -7.529  19.947  1.00  1.990          C  
ATOM   3442  C   GLU A 225     -14.769  -7.196  21.422  1.00  1.960          C  
ATOM   3443  O   GLU A 225     -15.852  -6.730  21.796  1.00  1.980          O  
ATOM   3444  CB  GLU A 225     -14.843  -8.999  19.664  1.00  2.740          C  
ATOM   3445  CG  GLU A 225     -14.824  -9.363  18.168  1.00  2.740          C  
ATOM   3446  CD  GLU A 225     -13.426  -9.604  17.616  1.00  2.740          C  
ATOM   3447  OE1 GLU A 225     -12.476  -9.515  18.377  1.00  2.740          O  
ATOM   3448  OE2 GLU A 225     -13.307  -9.862  16.444  1.00  2.740          O  
ATOM   3449  H   GLU A 225     -12.587  -8.010  19.222  1.00  2.240          H  
ATOM   3450  HA  GLU A 225     -15.195  -6.911  19.342  1.00  2.390          H  
ATOM   3451 1HB  GLU A 225     -14.119  -9.630  20.180  1.00  3.290          H  
ATOM   3452 2HB  GLU A 225     -15.829  -9.244  20.057  1.00  3.290          H  
ATOM   3453 1HG  GLU A 225     -15.421 -10.262  18.017  1.00  3.290          H  
ATOM   3454 2HG  GLU A 225     -15.291  -8.554  17.609  1.00  3.290          H  
ATOM   3455  N   TRP A 226     -13.759  -7.436  22.278  1.00  1.950          N  
ATOM   3456  CA  TRP A 226     -13.924  -7.134  23.688  1.00  1.940          C  
ATOM   3457  C   TRP A 226     -14.082  -5.647  23.827  1.00  1.790          C  
ATOM   3458  O   TRP A 226     -15.006  -5.167  24.491  1.00  1.780          O  
ATOM   3459  CB  TRP A 226     -12.718  -7.575  24.525  1.00  2.720          C  
ATOM   3460  CG  TRP A 226     -12.891  -7.270  26.000  1.00  2.720          C  
ATOM   3461  CD1 TRP A 226     -13.472  -8.086  26.915  1.00  2.720          C  
ATOM   3462  CD2 TRP A 226     -12.504  -6.066  26.730  1.00  2.720          C  
ATOM   3463  NE1 TRP A 226     -13.475  -7.489  28.149  1.00  2.720          N  
ATOM   3464  CE2 TRP A 226     -12.891  -6.251  28.049  1.00  2.720          C  
ATOM   3465  CE3 TRP A 226     -11.881  -4.878  26.372  1.00  2.720          C  
ATOM   3466  CZ2 TRP A 226     -12.675  -5.284  29.017  1.00  2.720          C  
ATOM   3467  CZ3 TRP A 226     -11.675  -3.911  27.331  1.00  2.720          C  
ATOM   3468  CH2 TRP A 226     -12.057  -4.106  28.621  1.00  2.720          C  
ATOM   3469  H   TRP A 226     -12.858  -7.783  21.947  1.00  2.340          H  
ATOM   3470  HA  TRP A 226     -14.823  -7.622  24.059  1.00  2.330          H  
ATOM   3471 1HB  TRP A 226     -12.564  -8.646  24.408  1.00  3.260          H  
ATOM   3472 2HB  TRP A 226     -11.814  -7.076  24.168  1.00  3.260          H  
ATOM   3473  HD1 TRP A 226     -13.880  -9.071  26.699  1.00  3.260          H  
ATOM   3474  HE1 TRP A 226     -13.852  -7.892  28.995  1.00  3.260          H  
ATOM   3475  HE3 TRP A 226     -11.567  -4.719  25.360  1.00  3.260          H  
ATOM   3476  HZ2 TRP A 226     -12.978  -5.427  30.055  1.00  3.260          H  
ATOM   3477  HZ3 TRP A 226     -11.198  -2.996  27.031  1.00  3.260          H  
ATOM   3478  HH2 TRP A 226     -11.876  -3.328  29.356  1.00  3.260          H  
ATOM   3479  N   GLU A 227     -13.173  -4.915  23.170  1.00  1.670          N  
ATOM   3480  CA  GLU A 227     -13.172  -3.459  23.253  1.00  1.540          C  
ATOM   3481  C   GLU A 227     -14.451  -2.855  22.676  1.00  1.510          C  
ATOM   3482  O   GLU A 227     -14.964  -1.865  23.201  1.00  1.460          O  
ATOM   3483  CB  GLU A 227     -11.945  -2.867  22.558  1.00  2.210          C  
ATOM   3484  CG  GLU A 227     -10.612  -3.143  23.270  1.00  2.210          C  
ATOM   3485  CD  GLU A 227      -9.466  -2.489  22.599  1.00  2.210          C  
ATOM   3486  OE1 GLU A 227      -9.672  -1.966  21.546  1.00  2.210          O  
ATOM   3487  OE2 GLU A 227      -8.389  -2.491  23.144  1.00  2.210          O  
ATOM   3488  H   GLU A 227     -12.452  -5.413  22.630  1.00  2.000          H  
ATOM   3489  HA  GLU A 227     -13.118  -3.181  24.300  1.00  1.850          H  
ATOM   3490 1HB  GLU A 227     -11.875  -3.270  21.546  1.00  2.650          H  
ATOM   3491 2HB  GLU A 227     -12.063  -1.788  22.472  1.00  2.650          H  
ATOM   3492 1HG  GLU A 227     -10.675  -2.784  24.292  1.00  2.650          H  
ATOM   3493 2HG  GLU A 227     -10.440  -4.221  23.296  1.00  2.650          H  
ATOM   3494  N   SER A 228     -14.970  -3.451  21.603  1.00  1.560          N  
ATOM   3495  CA  SER A 228     -16.187  -2.992  20.940  1.00  1.540          C  
ATOM   3496  C   SER A 228     -17.369  -3.008  21.898  1.00  1.620          C  
ATOM   3497  O   SER A 228     -18.217  -2.109  21.875  1.00  1.580          O  
ATOM   3498  CB  SER A 228     -16.478  -3.864  19.734  1.00  2.160          C  
ATOM   3499  OG  SER A 228     -17.649  -3.462  19.072  1.00  2.160          O  
ATOM   3500  H   SER A 228     -14.461  -4.235  21.194  1.00  1.870          H  
ATOM   3501  HA  SER A 228     -16.031  -1.966  20.603  1.00  1.850          H  
ATOM   3502 1HB  SER A 228     -15.633  -3.824  19.048  1.00  2.600          H  
ATOM   3503 2HB  SER A 228     -16.581  -4.896  20.058  1.00  2.600          H  
ATOM   3504  HG  SER A 228     -17.709  -4.024  18.300  1.00  2.600          H  
ATOM   3505  N   LYS A 229     -17.476  -4.075  22.693  1.00  1.740          N  
ATOM   3506  CA  LYS A 229     -18.546  -4.187  23.676  1.00  1.820          C  
ATOM   3507  C   LYS A 229     -18.280  -3.280  24.886  1.00  1.780          C  
ATOM   3508  O   LYS A 229     -19.171  -2.541  25.351  1.00  1.820          O  
ATOM   3509  CB  LYS A 229     -18.669  -5.641  24.132  1.00  2.520          C  
ATOM   3510  CG  LYS A 229     -19.206  -6.586  23.061  1.00  2.520          C  
ATOM   3511  CD  LYS A 229     -19.269  -8.025  23.556  1.00  2.520          C  
ATOM   3512  CE  LYS A 229     -19.784  -8.964  22.472  1.00  2.520          C  
ATOM   3513  NZ  LYS A 229     -19.804 -10.383  22.927  1.00  2.520          N  
ATOM   3514  H   LYS A 229     -16.789  -4.833  22.594  1.00  2.090          H  
ATOM   3515  HA  LYS A 229     -19.477  -3.872  23.213  1.00  2.180          H  
ATOM   3516 1HB  LYS A 229     -17.679  -6.005  24.427  1.00  3.020          H  
ATOM   3517 2HB  LYS A 229     -19.316  -5.698  25.005  1.00  3.020          H  
ATOM   3518 1HG  LYS A 229     -20.201  -6.263  22.760  1.00  3.020          H  
ATOM   3519 2HG  LYS A 229     -18.550  -6.540  22.189  1.00  3.020          H  
ATOM   3520 1HD  LYS A 229     -18.267  -8.344  23.852  1.00  3.020          H  
ATOM   3521 2HD  LYS A 229     -19.925  -8.087  24.424  1.00  3.020          H  
ATOM   3522 1HE  LYS A 229     -20.794  -8.668  22.194  1.00  3.020          H  
ATOM   3523 2HE  LYS A 229     -19.138  -8.884  21.596  1.00  3.020          H  
ATOM   3524 1HZ  LYS A 229     -20.149 -10.973  22.182  1.00  3.020          H  
ATOM   3525 2HZ  LYS A 229     -18.867 -10.669  23.175  1.00  3.020          H  
ATOM   3526 3HZ  LYS A 229     -20.408 -10.473  23.733  1.00  3.020          H  
ATOM   3527  N   ALA A 230     -17.023  -3.305  25.359  1.00  1.730          N  
ATOM   3528  CA  ALA A 230     -16.599  -2.536  26.513  1.00  1.700          C  
ATOM   3529  C   ALA A 230     -16.822  -1.061  26.249  1.00  1.600          C  
ATOM   3530  O   ALA A 230     -17.174  -0.316  27.152  1.00  1.620          O  
ATOM   3531  CB  ALA A 230     -15.159  -2.833  26.855  1.00  2.390          C  
ATOM   3532  H   ALA A 230     -16.336  -3.930  24.927  1.00  2.080          H  
ATOM   3533  HA  ALA A 230     -17.216  -2.828  27.358  1.00  2.040          H  
ATOM   3534 1HB  ALA A 230     -14.880  -2.279  27.740  1.00  2.870          H  
ATOM   3535 2HB  ALA A 230     -15.045  -3.901  27.046  1.00  2.870          H  
ATOM   3536 3HB  ALA A 230     -14.527  -2.548  26.027  1.00  2.870          H  
ATOM   3537  N   GLN A 231     -16.691  -0.635  24.992  1.00  1.500          N  
ATOM   3538  CA  GLN A 231     -16.921   0.742  24.604  1.00  1.390          C  
ATOM   3539  C   GLN A 231     -18.197   1.311  25.201  1.00  1.460          C  
ATOM   3540  O   GLN A 231     -18.210   2.445  25.696  1.00  1.410          O  
ATOM   3541  CB  GLN A 231     -17.048   0.834  23.073  1.00  1.990          C  
ATOM   3542  CG  GLN A 231     -17.398   2.214  22.527  1.00  1.990          C  
ATOM   3543  CD  GLN A 231     -17.604   2.266  21.050  1.00  1.990          C  
ATOM   3544  OE1 GLN A 231     -16.688   1.986  20.268  1.00  1.990          O  
ATOM   3545  NE2 GLN A 231     -18.818   2.638  20.658  1.00  1.990          N  
ATOM   3546  H   GLN A 231     -16.334  -1.284  24.287  1.00  1.800          H  
ATOM   3547  HA  GLN A 231     -16.078   1.324  24.938  1.00  1.670          H  
ATOM   3548 1HB  GLN A 231     -16.120   0.500  22.609  1.00  2.390          H  
ATOM   3549 2HB  GLN A 231     -17.828   0.158  22.743  1.00  2.390          H  
ATOM   3550 1HG  GLN A 231     -18.308   2.547  22.992  1.00  2.390          H  
ATOM   3551 2HG  GLN A 231     -16.611   2.890  22.726  1.00  2.390          H  
ATOM   3552 1HE2 GLN A 231     -19.077   2.730  19.664  1.00  2.390          H  
ATOM   3553 2HE2 GLN A 231     -19.507   2.870  21.339  1.00  2.390          H  
ATOM   3554  N   VAL A 232     -19.285   0.551  25.128  1.00  1.620          N  
ATOM   3555  CA  VAL A 232     -20.546   1.060  25.607  1.00  1.700          C  
ATOM   3556  C   VAL A 232     -20.541   1.073  27.112  1.00  1.750          C  
ATOM   3557  O   VAL A 232     -21.012   2.033  27.717  1.00  1.740          O  
ATOM   3558  CB  VAL A 232     -21.732   0.268  25.048  1.00  2.350          C  
ATOM   3559  CG1 VAL A 232     -23.047   0.752  25.710  1.00  2.350          C  
ATOM   3560  CG2 VAL A 232     -21.773   0.472  23.519  1.00  2.350          C  
ATOM   3561  H   VAL A 232     -19.220  -0.418  24.798  1.00  1.940          H  
ATOM   3562  HA  VAL A 232     -20.653   2.087  25.259  1.00  2.040          H  
ATOM   3563  HB  VAL A 232     -21.604  -0.794  25.276  1.00  2.820          H  
ATOM   3564 1HG1 VAL A 232     -23.885   0.189  25.306  1.00  2.820          H  
ATOM   3565 2HG1 VAL A 232     -23.007   0.598  26.787  1.00  2.820          H  
ATOM   3566 3HG1 VAL A 232     -23.190   1.815  25.505  1.00  2.820          H  
ATOM   3567 1HG2 VAL A 232     -22.605  -0.088  23.096  1.00  2.820          H  
ATOM   3568 2HG2 VAL A 232     -21.898   1.529  23.297  1.00  2.820          H  
ATOM   3569 3HG2 VAL A 232     -20.839   0.121  23.082  1.00  2.820          H  
ATOM   3570  N   LEU A 233     -20.056  -0.003  27.720  1.00  1.810          N  
ATOM   3571  CA  LEU A 233     -20.057  -0.064  29.173  1.00  1.890          C  
ATOM   3572  C   LEU A 233     -19.203   1.052  29.785  1.00  1.790          C  
ATOM   3573  O   LEU A 233     -19.608   1.676  30.773  1.00  1.840          O  
ATOM   3574  CB  LEU A 233     -19.511  -1.420  29.617  1.00  2.610          C  
ATOM   3575  CG  LEU A 233     -20.381  -2.658  29.272  1.00  2.610          C  
ATOM   3576  CD1 LEU A 233     -19.585  -3.912  29.603  1.00  2.610          C  
ATOM   3577  CD2 LEU A 233     -21.707  -2.628  30.053  1.00  2.610          C  
ATOM   3578  H   LEU A 233     -19.700  -0.779  27.146  1.00  2.170          H  
ATOM   3579  HA  LEU A 233     -21.072   0.073  29.524  1.00  2.270          H  
ATOM   3580 1HB  LEU A 233     -18.536  -1.559  29.154  1.00  3.140          H  
ATOM   3581 2HB  LEU A 233     -19.373  -1.397  30.697  1.00  3.140          H  
ATOM   3582  HG  LEU A 233     -20.594  -2.667  28.200  1.00  3.140          H  
ATOM   3583 1HD1 LEU A 233     -20.174  -4.793  29.347  1.00  3.140          H  
ATOM   3584 2HD1 LEU A 233     -18.661  -3.920  29.029  1.00  3.140          H  
ATOM   3585 3HD1 LEU A 233     -19.352  -3.929  30.667  1.00  3.140          H  
ATOM   3586 1HD2 LEU A 233     -22.293  -3.512  29.798  1.00  3.140          H  
ATOM   3587 2HD2 LEU A 233     -21.501  -2.629  31.124  1.00  3.140          H  
ATOM   3588 3HD2 LEU A 233     -22.283  -1.747  29.801  1.00  3.140          H  
ATOM   3589  N   PHE A 234     -18.051   1.347  29.172  1.00  1.650          N  
ATOM   3590  CA  PHE A 234     -17.176   2.396  29.671  1.00  1.570          C  
ATOM   3591  C   PHE A 234     -17.907   3.729  29.589  1.00  1.540          C  
ATOM   3592  O   PHE A 234     -17.875   4.530  30.531  1.00  1.580          O  
ATOM   3593  CB  PHE A 234     -15.911   2.541  28.823  1.00  2.230          C  
ATOM   3594  CG  PHE A 234     -14.811   1.489  28.895  1.00  2.230          C  
ATOM   3595  CD1 PHE A 234     -14.353   0.878  27.727  1.00  2.230          C  
ATOM   3596  CD2 PHE A 234     -14.187   1.164  30.081  1.00  2.230          C  
ATOM   3597  CE1 PHE A 234     -13.306  -0.018  27.751  1.00  2.230          C  
ATOM   3598  CE2 PHE A 234     -13.138   0.259  30.108  1.00  2.230          C  
ATOM   3599  CZ  PHE A 234     -12.700  -0.327  28.939  1.00  2.230          C  
ATOM   3600  H   PHE A 234     -17.765   0.796  28.369  1.00  1.980          H  
ATOM   3601  HA  PHE A 234     -16.920   2.189  30.709  1.00  1.880          H  
ATOM   3602 1HB  PHE A 234     -16.211   2.621  27.779  1.00  2.680          H  
ATOM   3603 2HB  PHE A 234     -15.454   3.483  29.101  1.00  2.680          H  
ATOM   3604  HD1 PHE A 234     -14.820   1.126  26.785  1.00  2.680          H  
ATOM   3605  HD2 PHE A 234     -14.515   1.638  31.000  1.00  2.680          H  
ATOM   3606  HE1 PHE A 234     -12.958  -0.477  26.825  1.00  2.680          H  
ATOM   3607  HE2 PHE A 234     -12.652   0.017  31.055  1.00  2.680          H  
ATOM   3608  HZ  PHE A 234     -11.872  -1.027  28.960  1.00  2.680          H  
ATOM   3609  N   PHE A 235     -18.581   3.953  28.458  1.00  1.500          N  
ATOM   3610  CA  PHE A 235     -19.302   5.181  28.222  1.00  1.500          C  
ATOM   3611  C   PHE A 235     -20.426   5.371  29.233  1.00  1.630          C  
ATOM   3612  O   PHE A 235     -20.638   6.482  29.732  1.00  1.640          O  
ATOM   3613  CB  PHE A 235     -19.801   5.248  26.790  1.00  2.100          C  
ATOM   3614  CG  PHE A 235     -20.362   6.547  26.500  1.00  2.100          C  
ATOM   3615  CD1 PHE A 235     -19.501   7.626  26.435  1.00  2.100          C  
ATOM   3616  CD2 PHE A 235     -21.709   6.736  26.285  1.00  2.100          C  
ATOM   3617  CE1 PHE A 235     -19.963   8.855  26.192  1.00  2.100          C  
ATOM   3618  CE2 PHE A 235     -22.181   7.992  26.018  1.00  2.100          C  
ATOM   3619  CZ  PHE A 235     -21.305   9.052  25.978  1.00  2.100          C  
ATOM   3620  H   PHE A 235     -18.538   3.270  27.696  1.00  1.800          H  
ATOM   3621  HA  PHE A 235     -18.612   5.997  28.360  1.00  1.800          H  
ATOM   3622 1HB  PHE A 235     -18.988   5.049  26.096  1.00  2.520          H  
ATOM   3623 2HB  PHE A 235     -20.568   4.487  26.629  1.00  2.520          H  
ATOM   3624  HD1 PHE A 235     -18.435   7.476  26.599  1.00  2.520          H  
ATOM   3625  HD2 PHE A 235     -22.392   5.884  26.332  1.00  2.520          H  
ATOM   3626  HE1 PHE A 235     -19.270   9.690  26.173  1.00  2.520          H  
ATOM   3627  HE2 PHE A 235     -23.244   8.158  25.851  1.00  2.520          H  
ATOM   3628  HZ  PHE A 235     -21.681  10.052  25.785  1.00  2.520          H  
ATOM   3629  N   LEU A 236     -21.182   4.307  29.517  1.00  1.750          N  
ATOM   3630  CA  LEU A 236     -22.268   4.419  30.478  1.00  1.890          C  
ATOM   3631  C   LEU A 236     -21.722   4.833  31.840  1.00  1.910          C  
ATOM   3632  O   LEU A 236     -22.318   5.686  32.502  1.00  1.970          O  
ATOM   3633  CB  LEU A 236     -23.001   3.076  30.597  1.00  2.590          C  
ATOM   3634  CG  LEU A 236     -23.828   2.611  29.359  1.00  2.590          C  
ATOM   3635  CD1 LEU A 236     -24.271   1.172  29.584  1.00  2.590          C  
ATOM   3636  CD2 LEU A 236     -25.038   3.517  29.147  1.00  2.590          C  
ATOM   3637  H   LEU A 236     -21.012   3.423  29.027  1.00  2.100          H  
ATOM   3638  HA  LEU A 236     -22.949   5.192  30.141  1.00  2.270          H  
ATOM   3639 1HB  LEU A 236     -22.251   2.305  30.792  1.00  3.110          H  
ATOM   3640 2HB  LEU A 236     -23.670   3.122  31.453  1.00  3.110          H  
ATOM   3641  HG  LEU A 236     -23.211   2.646  28.475  1.00  3.110          H  
ATOM   3642 1HD1 LEU A 236     -24.837   0.827  28.719  1.00  3.110          H  
ATOM   3643 2HD1 LEU A 236     -23.398   0.543  29.714  1.00  3.110          H  
ATOM   3644 3HD1 LEU A 236     -24.896   1.113  30.472  1.00  3.110          H  
ATOM   3645 1HD2 LEU A 236     -25.597   3.164  28.281  1.00  3.110          H  
ATOM   3646 2HD2 LEU A 236     -25.678   3.486  30.029  1.00  3.110          H  
ATOM   3647 3HD2 LEU A 236     -24.722   4.538  28.968  1.00  3.110          H  
ATOM   3648  N   VAL A 237     -20.566   4.291  32.238  1.00  1.860          N  
ATOM   3649  CA  VAL A 237     -19.954   4.672  33.506  1.00  1.880          C  
ATOM   3650  C   VAL A 237     -19.631   6.168  33.519  1.00  1.820          C  
ATOM   3651  O   VAL A 237     -19.884   6.846  34.521  1.00  1.890          O  
ATOM   3652  CB  VAL A 237     -18.691   3.828  33.795  1.00  2.620          C  
ATOM   3653  CG1 VAL A 237     -17.933   4.384  35.002  1.00  2.620          C  
ATOM   3654  CG2 VAL A 237     -19.104   2.390  34.061  1.00  2.620          C  
ATOM   3655  H   VAL A 237     -20.144   3.551  31.660  1.00  2.230          H  
ATOM   3656  HA  VAL A 237     -20.677   4.473  34.300  1.00  2.260          H  
ATOM   3657  HB  VAL A 237     -18.030   3.866  32.935  1.00  3.150          H  
ATOM   3658 1HG1 VAL A 237     -17.040   3.786  35.191  1.00  3.150          H  
ATOM   3659 2HG1 VAL A 237     -17.645   5.385  34.785  1.00  3.150          H  
ATOM   3660 3HG1 VAL A 237     -18.572   4.368  35.886  1.00  3.150          H  
ATOM   3661 1HG2 VAL A 237     -18.221   1.784  34.253  1.00  3.150          H  
ATOM   3662 2HG2 VAL A 237     -19.762   2.358  34.928  1.00  3.150          H  
ATOM   3663 3HG2 VAL A 237     -19.629   1.997  33.202  1.00  3.150          H  
ATOM   3664  N   ILE A 238     -19.082   6.685  32.413  1.00  1.690          N  
ATOM   3665  CA  ILE A 238     -18.748   8.104  32.315  1.00  1.630          C  
ATOM   3666  C   ILE A 238     -19.977   8.979  32.478  1.00  1.720          C  
ATOM   3667  O   ILE A 238     -19.943   9.980  33.198  1.00  1.740          O  
ATOM   3668  CB  ILE A 238     -18.160   8.473  30.947  1.00  2.310          C  
ATOM   3669  CG1 ILE A 238     -16.822   7.804  30.759  1.00  2.310          C  
ATOM   3670  CG2 ILE A 238     -18.042  10.018  30.827  1.00  2.310          C  
ATOM   3671  CD1 ILE A 238     -16.290   7.858  29.341  1.00  2.310          C  
ATOM   3672  H   ILE A 238     -18.855   6.037  31.646  1.00  2.030          H  
ATOM   3673  HA  ILE A 238     -18.031   8.347  33.106  1.00  1.960          H  
ATOM   3674  HB  ILE A 238     -18.824   8.110  30.165  1.00  2.770          H  
ATOM   3675 1HG1 ILE A 238     -16.137   8.267  31.422  1.00  2.770          H  
ATOM   3676 2HG1 ILE A 238     -16.911   6.763  31.043  1.00  2.770          H  
ATOM   3677 1HG2 ILE A 238     -17.675  10.257  29.878  1.00  2.770          H  
ATOM   3678 2HG2 ILE A 238     -18.989  10.506  30.938  1.00  2.770          H  
ATOM   3679 3HG2 ILE A 238     -17.361  10.393  31.599  1.00  2.770          H  
ATOM   3680 1HD1 ILE A 238     -15.358   7.358  29.285  1.00  2.770          H  
ATOM   3681 2HD1 ILE A 238     -16.976   7.382  28.679  1.00  2.770          H  
ATOM   3682 3HD1 ILE A 238     -16.149   8.857  29.033  1.00  2.770          H  
ATOM   3683  N   MET A 239     -21.050   8.644  31.749  1.00  1.780          N  
ATOM   3684  CA  MET A 239     -22.284   9.420  31.819  1.00  1.880          C  
ATOM   3685  C   MET A 239     -22.866   9.443  33.215  1.00  1.990          C  
ATOM   3686  O   MET A 239     -23.304  10.501  33.686  1.00  2.040          O  
ATOM   3687  CB  MET A 239     -23.299   8.866  30.825  1.00  2.590          C  
ATOM   3688  CG  MET A 239     -22.950   9.070  29.351  1.00  2.590          C  
ATOM   3689  SD  MET A 239     -22.927  10.832  28.855  1.00  2.590          S  
ATOM   3690  CE  MET A 239     -21.222  11.325  28.905  1.00  2.590          C  
ATOM   3691  H   MET A 239     -20.989   7.823  31.134  1.00  2.140          H  
ATOM   3692  HA  MET A 239     -22.062  10.447  31.561  1.00  2.260          H  
ATOM   3693 1HB  MET A 239     -23.395   7.789  30.987  1.00  3.110          H  
ATOM   3694 2HB  MET A 239     -24.274   9.311  31.012  1.00  3.110          H  
ATOM   3695 1HG  MET A 239     -21.961   8.648  29.158  1.00  3.110          H  
ATOM   3696 2HG  MET A 239     -23.668   8.540  28.728  1.00  3.110          H  
ATOM   3697 1HE  MET A 239     -21.164  12.343  28.612  1.00  3.110          H  
ATOM   3698 2HE  MET A 239     -20.831  11.227  29.894  1.00  3.110          H  
ATOM   3699 3HE  MET A 239     -20.634  10.722  28.231  1.00  3.110          H  
ATOM   3700  N   VAL A 240     -22.836   8.298  33.896  1.00  2.040          N  
ATOM   3701  CA  VAL A 240     -23.340   8.213  35.252  1.00  2.150          C  
ATOM   3702  C   VAL A 240     -22.485   9.084  36.173  1.00  2.100          C  
ATOM   3703  O   VAL A 240     -23.036   9.820  36.995  1.00  2.180          O  
ATOM   3704  CB  VAL A 240     -23.408   6.739  35.711  1.00  2.970          C  
ATOM   3705  CG1 VAL A 240     -23.744   6.634  37.183  1.00  2.970          C  
ATOM   3706  CG2 VAL A 240     -24.493   6.025  34.905  1.00  2.970          C  
ATOM   3707  H   VAL A 240     -22.488   7.449  33.435  1.00  2.450          H  
ATOM   3708  HA  VAL A 240     -24.356   8.604  35.262  1.00  2.580          H  
ATOM   3709  HB  VAL A 240     -22.438   6.265  35.539  1.00  3.560          H  
ATOM   3710 1HG1 VAL A 240     -23.787   5.585  37.470  1.00  3.560          H  
ATOM   3711 2HG1 VAL A 240     -23.000   7.119  37.757  1.00  3.560          H  
ATOM   3712 3HG1 VAL A 240     -24.709   7.103  37.370  1.00  3.560          H  
ATOM   3713 1HG2 VAL A 240     -24.543   4.980  35.206  1.00  3.560          H  
ATOM   3714 2HG2 VAL A 240     -25.454   6.503  35.091  1.00  3.560          H  
ATOM   3715 3HG2 VAL A 240     -24.271   6.081  33.851  1.00  3.560          H  
ATOM   3716  N   SER A 241     -21.157   9.018  36.028  1.00  1.970          N  
ATOM   3717  CA  SER A 241     -20.232   9.830  36.812  1.00  1.910          C  
ATOM   3718  C   SER A 241     -20.501  11.312  36.641  1.00  1.920          C  
ATOM   3719  O   SER A 241     -20.558  12.057  37.626  1.00  2.000          O  
ATOM   3720  CB  SER A 241     -18.815   9.502  36.408  1.00  2.700          C  
ATOM   3721  OG  SER A 241     -17.897  10.301  37.078  1.00  2.700          O  
ATOM   3722  H   SER A 241     -20.761   8.354  35.355  1.00  2.360          H  
ATOM   3723  HA  SER A 241     -20.362   9.611  37.855  1.00  2.290          H  
ATOM   3724 1HB  SER A 241     -18.623   8.454  36.632  1.00  3.240          H  
ATOM   3725 2HB  SER A 241     -18.701   9.624  35.344  1.00  3.240          H  
ATOM   3726  HG  SER A 241     -17.033  10.038  36.759  1.00  3.240          H  
ATOM   3727  N   PHE A 242     -20.672  11.744  35.395  1.00  1.850          N  
ATOM   3728  CA  PHE A 242     -20.984  13.127  35.083  1.00  1.880          C  
ATOM   3729  C   PHE A 242     -22.268  13.538  35.796  1.00  2.070          C  
ATOM   3730  O   PHE A 242     -22.316  14.590  36.449  1.00  2.130          O  
ATOM   3731  CB  PHE A 242     -21.051  13.296  33.561  1.00  2.620          C  
ATOM   3732  CG  PHE A 242     -21.488  14.638  33.025  1.00  2.620          C  
ATOM   3733  CD1 PHE A 242     -20.685  15.777  33.143  1.00  2.620          C  
ATOM   3734  CD2 PHE A 242     -22.680  14.741  32.326  1.00  2.620          C  
ATOM   3735  CE1 PHE A 242     -21.085  16.982  32.589  1.00  2.620          C  
ATOM   3736  CE2 PHE A 242     -23.069  15.938  31.771  1.00  2.620          C  
ATOM   3737  CZ  PHE A 242     -22.271  17.059  31.902  1.00  2.620          C  
ATOM   3738  H   PHE A 242     -20.571  11.074  34.624  1.00  2.220          H  
ATOM   3739  HA  PHE A 242     -20.173  13.752  35.456  1.00  2.260          H  
ATOM   3740 1HB  PHE A 242     -20.075  13.066  33.141  1.00  3.140          H  
ATOM   3741 2HB  PHE A 242     -21.732  12.546  33.164  1.00  3.140          H  
ATOM   3742  HD1 PHE A 242     -19.739  15.711  33.678  1.00  3.140          H  
ATOM   3743  HD2 PHE A 242     -23.308  13.853  32.212  1.00  3.140          H  
ATOM   3744  HE1 PHE A 242     -20.461  17.869  32.686  1.00  3.140          H  
ATOM   3745  HE2 PHE A 242     -24.007  16.005  31.222  1.00  3.140          H  
ATOM   3746  HZ  PHE A 242     -22.584  18.002  31.458  1.00  3.140          H  
ATOM   3747  N   ALA A 243     -23.318  12.723  35.665  1.00  2.160          N  
ATOM   3748  CA  ALA A 243     -24.574  13.028  36.318  1.00  2.340          C  
ATOM   3749  C   ALA A 243     -24.432  13.108  37.838  1.00  2.410          C  
ATOM   3750  O   ALA A 243     -25.011  14.007  38.446  1.00  2.510          O  
ATOM   3751  CB  ALA A 243     -25.601  11.974  35.970  1.00  3.200          C  
ATOM   3752  H   ALA A 243     -23.245  11.878  35.089  1.00  2.590          H  
ATOM   3753  HA  ALA A 243     -24.911  13.995  35.956  1.00  2.810          H  
ATOM   3754 1HB  ALA A 243     -26.551  12.221  36.435  1.00  3.840          H  
ATOM   3755 2HB  ALA A 243     -25.719  11.933  34.888  1.00  3.840          H  
ATOM   3756 3HB  ALA A 243     -25.258  11.006  36.333  1.00  3.840          H  
ATOM   3757  N   ASN A 244     -23.641  12.218  38.461  1.00  2.340          N  
ATOM   3758  CA  ASN A 244     -23.495  12.269  39.912  1.00  2.410          C  
ATOM   3759  C   ASN A 244     -22.762  13.520  40.364  1.00  2.370          C  
ATOM   3760  O   ASN A 244     -23.088  14.075  41.432  1.00  2.480          O  
ATOM   3761  CB  ASN A 244     -22.875  10.995  40.424  1.00  3.350          C  
ATOM   3762  CG  ASN A 244     -23.894   9.902  40.450  1.00  3.350          C  
ATOM   3763  OD1 ASN A 244     -24.694   9.837  41.393  1.00  3.350          O  
ATOM   3764  ND2 ASN A 244     -23.940   9.093  39.449  1.00  3.350          N  
ATOM   3765  H   ASN A 244     -23.215  11.463  37.917  1.00  2.810          H  
ATOM   3766  HA  ASN A 244     -24.493  12.317  40.345  1.00  2.890          H  
ATOM   3767 1HB  ASN A 244     -22.053  10.711  39.764  1.00  4.020          H  
ATOM   3768 2HB  ASN A 244     -22.468  11.138  41.427  1.00  4.020          H  
ATOM   3769 1HD2 ASN A 244     -24.638   8.375  39.437  1.00  4.020          H  
ATOM   3770 2HD2 ASN A 244     -23.315   9.227  38.660  1.00  4.020          H  
ATOM   3771  N   TYR A 245     -21.817  14.003  39.542  1.00  2.240          N  
ATOM   3772  CA  TYR A 245     -21.152  15.270  39.810  1.00  2.220          C  
ATOM   3773  C   TYR A 245     -22.169  16.396  39.833  1.00  2.330          C  
ATOM   3774  O   TYR A 245     -22.201  17.198  40.772  1.00  2.400          O  
ATOM   3775  CB  TYR A 245     -20.041  15.576  38.808  1.00  3.120          C  
ATOM   3776  CG  TYR A 245     -19.546  17.007  38.930  1.00  3.120          C  
ATOM   3777  CD1 TYR A 245     -18.721  17.412  39.978  1.00  3.120          C  
ATOM   3778  CD2 TYR A 245     -19.955  17.933  37.968  1.00  3.120          C  
ATOM   3779  CE1 TYR A 245     -18.330  18.737  40.049  1.00  3.120          C  
ATOM   3780  CE2 TYR A 245     -19.559  19.238  38.050  1.00  3.120          C  
ATOM   3781  CZ  TYR A 245     -18.759  19.641  39.082  1.00  3.120          C  
ATOM   3782  OH  TYR A 245     -18.376  20.941  39.156  1.00  3.120          O  
ATOM   3783  H   TYR A 245     -21.528  13.436  38.730  1.00  2.690          H  
ATOM   3784  HA  TYR A 245     -20.714  15.234  40.787  1.00  2.660          H  
ATOM   3785 1HB  TYR A 245     -19.199  14.901  38.977  1.00  3.740          H  
ATOM   3786 2HB  TYR A 245     -20.392  15.414  37.795  1.00  3.740          H  
ATOM   3787  HD1 TYR A 245     -18.394  16.698  40.740  1.00  3.740          H  
ATOM   3788  HD2 TYR A 245     -20.600  17.616  37.148  1.00  3.740          H  
ATOM   3789  HE1 TYR A 245     -17.691  19.073  40.865  1.00  3.740          H  
ATOM   3790  HE2 TYR A 245     -19.885  19.957  37.298  1.00  3.740          H  
ATOM   3791  HH  TYR A 245     -18.666  21.404  38.359  1.00  3.740          H  
ATOM   3792  N   LEU A 246     -22.992  16.461  38.790  1.00  2.360          N  
ATOM   3793  CA  LEU A 246     -23.964  17.535  38.706  1.00  2.470          C  
ATOM   3794  C   LEU A 246     -24.959  17.455  39.861  1.00  2.590          C  
ATOM   3795  O   LEU A 246     -25.325  18.472  40.452  1.00  2.640          O  
ATOM   3796  CB  LEU A 246     -24.681  17.442  37.364  1.00  3.410          C  
ATOM   3797  CG  LEU A 246     -23.797  17.713  36.100  1.00  3.410          C  
ATOM   3798  CD1 LEU A 246     -24.613  17.378  34.884  1.00  3.410          C  
ATOM   3799  CD2 LEU A 246     -23.301  19.178  36.053  1.00  3.410          C  
ATOM   3800  H   LEU A 246     -22.903  15.771  38.037  1.00  2.830          H  
ATOM   3801  HA  LEU A 246     -23.442  18.483  38.790  1.00  2.960          H  
ATOM   3802 1HB  LEU A 246     -25.090  16.435  37.270  1.00  4.100          H  
ATOM   3803 2HB  LEU A 246     -25.506  18.150  37.361  1.00  4.100          H  
ATOM   3804  HG  LEU A 246     -22.930  17.050  36.113  1.00  4.100          H  
ATOM   3805 1HD1 LEU A 246     -24.015  17.535  34.007  1.00  4.100          H  
ATOM   3806 2HD1 LEU A 246     -24.921  16.334  34.928  1.00  4.100          H  
ATOM   3807 3HD1 LEU A 246     -25.491  18.016  34.841  1.00  4.100          H  
ATOM   3808 1HD2 LEU A 246     -22.695  19.320  35.156  1.00  4.100          H  
ATOM   3809 2HD2 LEU A 246     -24.154  19.856  36.026  1.00  4.100          H  
ATOM   3810 3HD2 LEU A 246     -22.693  19.404  36.923  1.00  4.100          H  
ATOM   3811  N   VAL A 247     -25.377  16.244  40.231  1.00  2.650          N  
ATOM   3812  CA  VAL A 247     -26.300  16.128  41.344  1.00  2.800          C  
ATOM   3813  C   VAL A 247     -25.630  16.660  42.595  1.00  2.810          C  
ATOM   3814  O   VAL A 247     -26.232  17.433  43.338  1.00  2.890          O  
ATOM   3815  CB  VAL A 247     -26.777  14.679  41.529  1.00  3.860          C  
ATOM   3816  CG1 VAL A 247     -27.553  14.534  42.829  1.00  3.860          C  
ATOM   3817  CG2 VAL A 247     -27.684  14.303  40.359  1.00  3.860          C  
ATOM   3818  H   VAL A 247     -25.082  15.418  39.704  1.00  3.180          H  
ATOM   3819  HA  VAL A 247     -27.172  16.743  41.131  1.00  3.360          H  
ATOM   3820  HB  VAL A 247     -25.913  14.014  41.562  1.00  4.630          H  
ATOM   3821 1HG1 VAL A 247     -27.885  13.503  42.936  1.00  4.630          H  
ATOM   3822 2HG1 VAL A 247     -26.915  14.789  43.673  1.00  4.630          H  
ATOM   3823 3HG1 VAL A 247     -28.419  15.197  42.814  1.00  4.630          H  
ATOM   3824 1HG2 VAL A 247     -28.022  13.276  40.472  1.00  4.630          H  
ATOM   3825 2HG2 VAL A 247     -28.545  14.972  40.342  1.00  4.630          H  
ATOM   3826 3HG2 VAL A 247     -27.150  14.402  39.429  1.00  4.630          H  
ATOM   3827  N   GLY A 248     -24.374  16.284  42.817  1.00  2.720          N  
ATOM   3828  CA  GLY A 248     -23.624  16.742  43.971  1.00  2.770          C  
ATOM   3829  C   GLY A 248     -23.541  18.267  44.080  1.00  2.720          C  
ATOM   3830  O   GLY A 248     -23.540  18.789  45.194  1.00  2.770          O  
ATOM   3831  H   GLY A 248     -23.927  15.621  42.182  1.00  3.260          H  
ATOM   3832 1HA  GLY A 248     -24.063  16.332  44.878  1.00  3.320          H  
ATOM   3833 2HA  GLY A 248     -22.620  16.344  43.905  1.00  3.320          H  
ATOM   3834  N   THR A 249     -23.500  18.999  42.947  1.00  2.670          N  
ATOM   3835  CA  THR A 249     -23.442  20.461  43.057  1.00  2.660          C  
ATOM   3836  C   THR A 249     -24.811  21.013  43.416  1.00  2.740          C  
ATOM   3837  O   THR A 249     -24.909  22.035  44.102  1.00  2.790          O  
ATOM   3838  CB  THR A 249     -23.011  21.173  41.752  1.00  3.730          C  
ATOM   3839  OG1 THR A 249     -23.967  20.939  40.708  1.00  3.730          O  
ATOM   3840  CG2 THR A 249     -21.682  20.661  41.338  1.00  3.730          C  
ATOM   3841  H   THR A 249     -23.457  18.526  42.038  1.00  3.200          H  
ATOM   3842  HA  THR A 249     -22.744  20.725  43.849  1.00  3.190          H  
ATOM   3843  HB  THR A 249     -22.949  22.233  41.922  1.00  4.470          H  
ATOM   3844  HG1 THR A 249     -23.886  21.630  40.026  1.00  4.470          H  
ATOM   3845 1HG2 THR A 249     -21.346  21.114  40.454  1.00  4.470          H  
ATOM   3846 2HG2 THR A 249     -21.003  20.894  42.128  1.00  4.470          H  
ATOM   3847 3HG2 THR A 249     -21.730  19.594  41.177  1.00  4.470          H  
ATOM   3848  N   LEU A 250     -25.872  20.316  43.001  1.00  2.830          N  
ATOM   3849  CA  LEU A 250     -27.237  20.745  43.290  1.00  3.000          C  
ATOM   3850  C   LEU A 250     -27.605  20.463  44.746  1.00  3.070          C  
ATOM   3851  O   LEU A 250     -28.316  21.250  45.377  1.00  3.300          O  
ATOM   3852  CB  LEU A 250     -28.219  20.040  42.339  1.00  4.130          C  
ATOM   3853  CG  LEU A 250     -28.099  20.408  40.818  1.00  4.130          C  
ATOM   3854  CD1 LEU A 250     -29.003  19.477  40.007  1.00  4.130          C  
ATOM   3855  CD2 LEU A 250     -28.489  21.879  40.580  1.00  4.130          C  
ATOM   3856  H   LEU A 250     -25.705  19.494  42.406  1.00  3.400          H  
ATOM   3857  HA  LEU A 250     -27.300  21.816  43.148  1.00  3.600          H  
ATOM   3858 1HB  LEU A 250     -28.060  18.966  42.427  1.00  4.960          H  
ATOM   3859 2HB  LEU A 250     -29.233  20.261  42.665  1.00  4.960          H  
ATOM   3860  HG  LEU A 250     -27.071  20.256  40.490  1.00  4.960          H  
ATOM   3861 1HD1 LEU A 250     -28.907  19.714  38.947  1.00  4.960          H  
ATOM   3862 2HD1 LEU A 250     -28.700  18.445  40.172  1.00  4.960          H  
ATOM   3863 3HD1 LEU A 250     -30.037  19.608  40.315  1.00  4.960          H  
ATOM   3864 1HD2 LEU A 250     -28.394  22.104  39.519  1.00  4.960          H  
ATOM   3865 2HD2 LEU A 250     -29.519  22.041  40.896  1.00  4.960          H  
ATOM   3866 3HD2 LEU A 250     -27.838  22.540  41.133  1.00  4.960          H  
ATOM   3867  N   ILE A 251     -27.107  19.349  45.286  1.00  2.920          N  
ATOM   3868  CA  ILE A 251     -27.385  18.955  46.670  1.00  3.040          C  
ATOM   3869  C   ILE A 251     -26.169  18.610  47.570  1.00  2.970          C  
ATOM   3870  O   ILE A 251     -26.068  17.460  48.003  1.00  2.900          O  
ATOM   3871  CB  ILE A 251     -28.422  17.804  46.763  1.00  4.210          C  
ATOM   3872  CG1 ILE A 251     -28.025  16.599  45.877  1.00  4.210          C  
ATOM   3873  CG2 ILE A 251     -29.794  18.358  46.356  1.00  4.210          C  
ATOM   3874  CD1 ILE A 251     -28.824  15.337  46.153  1.00  4.210          C  
ATOM   3875  H   ILE A 251     -26.550  18.738  44.679  1.00  3.500          H  
ATOM   3876  HA  ILE A 251     -27.865  19.809  47.144  1.00  3.650          H  
ATOM   3877  HB  ILE A 251     -28.477  17.453  47.791  1.00  5.050          H  
ATOM   3878 1HG1 ILE A 251     -28.167  16.873  44.837  1.00  5.050          H  
ATOM   3879 2HG1 ILE A 251     -26.972  16.374  46.027  1.00  5.050          H  
ATOM   3880 1HG2 ILE A 251     -30.556  17.598  46.442  1.00  5.050          H  
ATOM   3881 2HG2 ILE A 251     -30.050  19.191  47.009  1.00  5.050          H  
ATOM   3882 3HG2 ILE A 251     -29.755  18.709  45.328  1.00  5.050          H  
ATOM   3883 1HD1 ILE A 251     -28.488  14.541  45.505  1.00  5.050          H  
ATOM   3884 2HD1 ILE A 251     -28.670  15.042  47.190  1.00  5.050          H  
ATOM   3885 3HD1 ILE A 251     -29.876  15.507  45.979  1.00  5.050          H  
ATOM   3886  N   PRO A 252     -25.190  19.509  47.809  1.00  3.340          N  
ATOM   3887  CA  PRO A 252     -24.095  19.288  48.729  1.00  3.420          C  
ATOM   3888  C   PRO A 252     -24.728  19.022  50.088  1.00  3.190          C  
ATOM   3889  O   PRO A 252     -25.828  19.517  50.343  1.00  3.340          O  
ATOM   3890  CB  PRO A 252     -23.323  20.612  48.702  1.00  5.130          C  
ATOM   3891  CG  PRO A 252     -23.677  21.207  47.386  1.00  5.130          C  
ATOM   3892  CD  PRO A 252     -25.129  20.805  47.146  1.00  5.130          C  
ATOM   3893  HA  PRO A 252     -23.497  18.445  48.354  1.00  4.100          H  
ATOM   3894 1HB  PRO A 252     -23.615  21.245  49.556  1.00  6.160          H  
ATOM   3895 2HB  PRO A 252     -22.244  20.425  48.795  1.00  6.160          H  
ATOM   3896 1HG  PRO A 252     -23.520  22.279  47.384  1.00  6.160          H  
ATOM   3897 2HG  PRO A 252     -23.012  20.803  46.609  1.00  6.160          H  
ATOM   3898 1HD  PRO A 252     -25.843  21.518  47.576  1.00  6.160          H  
ATOM   3899 2HD  PRO A 252     -25.222  20.710  46.111  1.00  6.160          H  
ATOM   3900  N   PRO A 253     -24.086  18.246  50.961  1.00  3.280          N  
ATOM   3901  CA  PRO A 253     -24.571  17.914  52.279  1.00  3.370          C  
ATOM   3902  C   PRO A 253     -24.552  19.140  53.160  1.00  3.360          C  
ATOM   3903  O   PRO A 253     -23.756  20.051  52.931  1.00  3.570          O  
ATOM   3904  CB  PRO A 253     -23.560  16.857  52.749  1.00  5.050          C  
ATOM   3905  CG  PRO A 253     -22.289  17.172  51.977  1.00  5.050          C  
ATOM   3906  CD  PRO A 253     -22.769  17.684  50.629  1.00  5.050          C  
ATOM   3907  HA  PRO A 253     -25.587  17.497  52.203  1.00  4.040          H  
ATOM   3908 1HB  PRO A 253     -23.410  16.931  53.832  1.00  6.070          H  
ATOM   3909 2HB  PRO A 253     -23.948  15.845  52.555  1.00  6.070          H  
ATOM   3910 1HG  PRO A 253     -21.697  17.922  52.530  1.00  6.070          H  
ATOM   3911 2HG  PRO A 253     -21.664  16.268  51.895  1.00  6.070          H  
ATOM   3912 1HD  PRO A 253     -22.087  18.464  50.275  1.00  6.070          H  
ATOM   3913 2HD  PRO A 253     -22.870  16.852  49.911  1.00  6.070          H  
ATOM   3914  N   SER A 254     -25.357  19.125  54.213  1.00  3.570          N  
ATOM   3915  CA  SER A 254     -25.338  20.208  55.180  1.00  3.820          C  
ATOM   3916  C   SER A 254     -25.099  19.594  56.535  1.00  3.580          C  
ATOM   3917  O   SER A 254     -25.672  19.971  57.558  1.00  3.830          O  
ATOM   3918  CB  SER A 254     -26.658  20.944  55.161  1.00  5.250          C  
ATOM   3919  OG  SER A 254     -27.723  20.053  55.393  1.00  5.250          O  
ATOM   3920  H   SER A 254     -26.015  18.368  54.353  1.00  4.280          H  
ATOM   3921  HA  SER A 254     -24.522  20.894  54.951  1.00  4.580          H  
ATOM   3922 1HB  SER A 254     -26.654  21.720  55.925  1.00  6.300          H  
ATOM   3923 2HB  SER A 254     -26.789  21.431  54.195  1.00  6.300          H  
ATOM   3924  HG  SER A 254     -28.516  20.593  55.421  1.00  6.300          H  
ATOM   3925  N   GLU A 255     -24.148  18.683  56.516  1.00  3.410          N  
ATOM   3926  CA  GLU A 255     -23.678  17.948  57.660  1.00  3.400          C  
ATOM   3927  C   GLU A 255     -22.605  18.795  58.303  1.00  3.650          C  
ATOM   3928  O   GLU A 255     -22.006  19.638  57.637  1.00  3.210          O  
ATOM   3929  CB  GLU A 255     -23.170  16.578  57.215  1.00  4.760          C  
ATOM   3930  CG  GLU A 255     -24.277  15.705  56.587  1.00  4.760          C  
ATOM   3931  CD  GLU A 255     -23.819  14.333  56.168  1.00  4.760          C  
ATOM   3932  OE1 GLU A 255     -22.691  13.998  56.424  1.00  4.760          O  
ATOM   3933  OE2 GLU A 255     -24.602  13.629  55.576  1.00  4.760          O  
ATOM   3934  H   GLU A 255     -23.731  18.490  55.616  1.00  4.090          H  
ATOM   3935  HA  GLU A 255     -24.495  17.816  58.371  1.00  4.080          H  
ATOM   3936 1HB  GLU A 255     -22.369  16.704  56.484  1.00  5.720          H  
ATOM   3937 2HB  GLU A 255     -22.753  16.047  58.073  1.00  5.720          H  
ATOM   3938 1HG  GLU A 255     -25.075  15.593  57.319  1.00  5.720          H  
ATOM   3939 2HG  GLU A 255     -24.696  16.222  55.728  1.00  5.720          H  
ATOM   3940  N   ASP A 256     -22.343  18.603  59.592  1.00  4.580          N  
ATOM   3941  CA  ASP A 256     -21.295  19.380  60.234  1.00  5.080          C  
ATOM   3942  C   ASP A 256     -19.944  19.071  59.608  1.00  4.710          C  
ATOM   3943  O   ASP A 256     -19.121  19.965  59.376  1.00  4.820          O  
ATOM   3944  CB  ASP A 256     -21.291  19.034  61.714  1.00  6.910          C  
ATOM   3945  CG  ASP A 256     -21.157  17.531  61.886  1.00  6.910          C  
ATOM   3946  OD1 ASP A 256     -21.560  16.823  60.951  1.00  6.910          O  
ATOM   3947  OD2 ASP A 256     -20.681  17.087  62.894  1.00  6.910          O  
ATOM   3948  H   ASP A 256     -22.813  17.873  60.127  1.00  5.500          H  
ATOM   3949  HA  ASP A 256     -21.512  20.441  60.103  1.00  6.100          H  
ATOM   3950 1HB  ASP A 256     -20.454  19.531  62.209  1.00  8.290          H  
ATOM   3951 2HB  ASP A 256     -22.212  19.374  62.184  1.00  8.290          H  
ATOM   3952  N   LYS A 257     -19.769  17.816  59.210  1.00  4.550          N  
ATOM   3953  CA  LYS A 257     -18.552  17.359  58.543  1.00  4.590          C  
ATOM   3954  C   LYS A 257     -18.619  17.714  57.063  1.00  3.810          C  
ATOM   3955  O   LYS A 257     -18.644  16.845  56.189  1.00  3.740          O  
ATOM   3956  CB  LYS A 257     -18.361  15.850  58.723  1.00  6.410          C  
ATOM   3957  CG  LYS A 257     -18.105  15.416  60.161  1.00  6.410          C  
ATOM   3958  CD  LYS A 257     -17.965  13.916  60.291  1.00  6.410          C  
ATOM   3959  CE  LYS A 257     -17.707  13.523  61.743  1.00  6.410          C  
ATOM   3960  NZ  LYS A 257     -17.587  12.044  61.911  1.00  6.410          N  
ATOM   3961  H   LYS A 257     -20.512  17.166  59.490  1.00  5.460          H  
ATOM   3962  HA  LYS A 257     -17.698  17.880  58.970  1.00  5.510          H  
ATOM   3963 1HB  LYS A 257     -19.257  15.333  58.373  1.00  7.690          H  
ATOM   3964 2HB  LYS A 257     -17.525  15.513  58.112  1.00  7.690          H  
ATOM   3965 1HG  LYS A 257     -17.177  15.861  60.499  1.00  7.690          H  
ATOM   3966 2HG  LYS A 257     -18.916  15.768  60.805  1.00  7.690          H  
ATOM   3967 1HD  LYS A 257     -18.885  13.437  59.947  1.00  7.690          H  
ATOM   3968 2HD  LYS A 257     -17.138  13.569  59.672  1.00  7.690          H  
ATOM   3969 1HE  LYS A 257     -16.784  13.994  62.079  1.00  7.690          H  
ATOM   3970 2HE  LYS A 257     -18.531  13.885  62.361  1.00  7.690          H  
ATOM   3971 1HZ  LYS A 257     -17.417  11.828  62.884  1.00  7.690          H  
ATOM   3972 2HZ  LYS A 257     -18.444  11.598  61.614  1.00  7.690          H  
ATOM   3973 3HZ  LYS A 257     -16.819  11.700  61.353  1.00  7.690          H  
ATOM   3974  N   ALA A 258     -18.660  19.007  56.811  1.00  3.610          N  
ATOM   3975  CA  ALA A 258     -18.766  19.589  55.495  1.00  3.410          C  
ATOM   3976  C   ALA A 258     -17.421  19.612  54.810  1.00  3.070          C  
ATOM   3977  O   ALA A 258     -16.375  19.681  55.461  1.00  3.260          O  
ATOM   3978  CB  ALA A 258     -19.321  20.996  55.601  1.00  4.850          C  
ATOM   3979  H   ALA A 258     -18.632  19.618  57.628  1.00  4.330          H  
ATOM   3980  HA  ALA A 258     -19.445  18.977  54.903  1.00  4.090          H  
ATOM   3981 1HB  ALA A 258     -19.419  21.428  54.606  1.00  5.820          H  
ATOM   3982 2HB  ALA A 258     -20.300  20.960  56.085  1.00  5.820          H  
ATOM   3983 3HB  ALA A 258     -18.643  21.605  56.196  1.00  5.820          H  
ATOM   3984  N   SER A 259     -17.436  19.591  53.487  1.00  2.960          N  
ATOM   3985  CA  SER A 259     -16.205  19.765  52.743  1.00  2.870          C  
ATOM   3986  C   SER A 259     -15.622  21.118  53.041  1.00  2.510          C  
ATOM   3987  O   SER A 259     -16.342  22.125  53.106  1.00  2.620          O  
ATOM   3988  CB  SER A 259     -16.396  19.668  51.281  1.00  4.050          C  
ATOM   3989  OG  SER A 259     -15.194  19.981  50.610  1.00  4.050          O  
ATOM   3990  H   SER A 259     -18.311  19.486  52.997  1.00  3.550          H  
ATOM   3991  HA  SER A 259     -15.495  19.001  53.064  1.00  3.440          H  
ATOM   3992 1HB  SER A 259     -16.741  18.677  51.003  1.00  4.860          H  
ATOM   3993 2HB  SER A 259     -17.143  20.371  51.027  1.00  4.860          H  
ATOM   3994  HG  SER A 259     -15.400  19.899  49.663  1.00  4.860          H  
ATOM   3995  N   LYS A 260     -14.302  21.165  53.073  1.00  2.730          N  
ATOM   3996  CA  LYS A 260     -13.531  22.358  53.386  1.00  2.900          C  
ATOM   3997  C   LYS A 260     -13.817  23.523  52.441  1.00  2.940          C  
ATOM   3998  O   LYS A 260     -13.476  24.656  52.753  1.00  3.570          O  
ATOM   3999  CB  LYS A 260     -12.039  22.029  53.332  1.00  3.990          C  
ATOM   4000  CG  LYS A 260     -11.434  21.267  54.574  1.00  3.990          C  
ATOM   4001  CD  LYS A 260     -12.343  20.131  55.146  1.00  3.990          C  
ATOM   4002  CE  LYS A 260     -11.619  19.313  56.221  1.00  3.990          C  
ATOM   4003  NZ  LYS A 260     -12.538  18.340  56.890  1.00  3.990          N  
ATOM   4004  H   LYS A 260     -13.807  20.287  52.924  1.00  3.280          H  
ATOM   4005  HA  LYS A 260     -13.786  22.671  54.394  1.00  3.480          H  
ATOM   4006 1HB  LYS A 260     -11.819  21.494  52.442  1.00  4.790          H  
ATOM   4007 2HB  LYS A 260     -11.487  22.963  53.251  1.00  4.790          H  
ATOM   4008 1HG  LYS A 260     -10.479  20.828  54.281  1.00  4.790          H  
ATOM   4009 2HG  LYS A 260     -11.230  21.946  55.361  1.00  4.790          H  
ATOM   4010 1HD  LYS A 260     -13.226  20.575  55.611  1.00  4.790          H  
ATOM   4011 2HD  LYS A 260     -12.668  19.452  54.378  1.00  4.790          H  
ATOM   4012 1HE  LYS A 260     -10.803  18.766  55.758  1.00  4.790          H  
ATOM   4013 2HE  LYS A 260     -11.210  19.977  56.968  1.00  4.790          H  
ATOM   4014 1HZ  LYS A 260     -12.029  17.822  57.588  1.00  4.790          H  
ATOM   4015 2HZ  LYS A 260     -13.301  18.842  57.330  1.00  4.790          H  
ATOM   4016 3HZ  LYS A 260     -12.913  17.705  56.204  1.00  4.790          H  
ATOM   4017  N   GLY A 261     -14.350  23.261  51.252  1.00  2.680          N  
ATOM   4018  CA  GLY A 261     -14.614  24.373  50.356  1.00  2.820          C  
ATOM   4019  C   GLY A 261     -16.001  24.436  49.712  1.00  2.930          C  
ATOM   4020  O   GLY A 261     -16.149  25.137  48.710  1.00  3.480          O  
ATOM   4021  H   GLY A 261     -14.606  22.302  51.013  1.00  3.220          H  
ATOM   4022 1HA  GLY A 261     -14.458  25.296  50.909  1.00  3.380          H  
ATOM   4023 2HA  GLY A 261     -13.861  24.359  49.570  1.00  3.380          H  
ATOM   4024  N   PHE A 262     -17.041  23.775  50.249  1.00  2.690          N  
ATOM   4025  CA  PHE A 262     -18.328  23.797  49.504  1.00  2.850          C  
ATOM   4026  C   PHE A 262     -19.375  24.775  50.005  1.00  3.020          C  
ATOM   4027  O   PHE A 262     -19.792  24.740  51.164  1.00  3.280          O  
ATOM   4028  CB  PHE A 262     -18.966  22.417  49.480  1.00  3.930          C  
ATOM   4029  CG  PHE A 262     -18.179  21.379  48.748  1.00  3.930          C  
ATOM   4030  CD1 PHE A 262     -17.014  21.670  48.021  1.00  3.930          C  
ATOM   4031  CD2 PHE A 262     -18.580  20.083  48.815  1.00  3.930          C  
ATOM   4032  CE1 PHE A 262     -16.308  20.713  47.423  1.00  3.930          C  
ATOM   4033  CE2 PHE A 262     -17.857  19.132  48.218  1.00  3.930          C  
ATOM   4034  CZ  PHE A 262     -16.712  19.457  47.520  1.00  3.930          C  
ATOM   4035  H   PHE A 262     -16.941  23.265  51.136  1.00  3.230          H  
ATOM   4036  HA  PHE A 262     -18.127  24.094  48.476  1.00  3.420          H  
ATOM   4037 1HB  PHE A 262     -19.106  22.077  50.504  1.00  4.710          H  
ATOM   4038 2HB  PHE A 262     -19.954  22.487  49.020  1.00  4.710          H  
ATOM   4039  HD1 PHE A 262     -16.653  22.664  47.920  1.00  4.710          H  
ATOM   4040  HD2 PHE A 262     -19.478  19.820  49.374  1.00  4.710          H  
ATOM   4041  HE1 PHE A 262     -15.408  20.962  46.863  1.00  4.710          H  
ATOM   4042  HE2 PHE A 262     -18.179  18.097  48.291  1.00  4.710          H  
ATOM   4043  HZ  PHE A 262     -16.140  18.702  47.036  1.00  4.710          H  
ATOM   4044  N   PHE A 263     -19.810  25.640  49.083  1.00  3.120          N  
ATOM   4045  CA  PHE A 263     -20.765  26.705  49.363  1.00  3.420          C  
ATOM   4046  C   PHE A 263     -22.136  26.620  48.668  1.00  3.320          C  
ATOM   4047  O   PHE A 263     -23.060  27.314  49.091  1.00  3.640          O  
ATOM   4048  CB  PHE A 263     -20.088  27.996  49.029  1.00  4.670          C  
ATOM   4049  CG  PHE A 263     -18.937  28.337  49.930  1.00  4.670          C  
ATOM   4050  CD1 PHE A 263     -17.731  27.715  49.827  1.00  4.670          C  
ATOM   4051  CD2 PHE A 263     -19.057  29.335  50.841  1.00  4.670          C  
ATOM   4052  CE1 PHE A 263     -16.708  28.047  50.638  1.00  4.670          C  
ATOM   4053  CE2 PHE A 263     -18.000  29.688  51.629  1.00  4.670          C  
ATOM   4054  CZ  PHE A 263     -16.837  29.032  51.522  1.00  4.670          C  
ATOM   4055  H   PHE A 263     -19.421  25.579  48.138  1.00  3.740          H  
ATOM   4056  HA  PHE A 263     -20.949  26.698  50.438  1.00  4.100          H  
ATOM   4057 1HB  PHE A 263     -19.721  27.903  48.021  1.00  5.600          H  
ATOM   4058 2HB  PHE A 263     -20.786  28.792  49.067  1.00  5.600          H  
ATOM   4059  HD1 PHE A 263     -17.594  26.936  49.096  1.00  5.600          H  
ATOM   4060  HD2 PHE A 263     -19.996  29.860  50.915  1.00  5.600          H  
ATOM   4061  HE1 PHE A 263     -15.775  27.520  50.560  1.00  5.600          H  
ATOM   4062  HE2 PHE A 263     -18.080  30.495  52.341  1.00  5.600          H  
ATOM   4063  HZ  PHE A 263     -16.004  29.308  52.144  1.00  5.600          H  
ATOM   4064  N   SER A 264     -22.278  25.725  47.672  1.00  3.250          N  
ATOM   4065  CA  SER A 264     -23.556  25.507  46.931  1.00  3.260          C  
ATOM   4066  C   SER A 264     -24.087  26.633  46.016  1.00  3.180          C  
ATOM   4067  O   SER A 264     -25.153  27.191  46.271  1.00  3.200          O  
ATOM   4068  CB  SER A 264     -24.698  25.194  47.907  1.00  4.560          C  
ATOM   4069  OG  SER A 264     -24.424  24.080  48.708  1.00  4.560          O  
ATOM   4070  H   SER A 264     -21.436  25.234  47.374  1.00  3.900          H  
ATOM   4071  HA  SER A 264     -23.408  24.630  46.297  1.00  3.910          H  
ATOM   4072 1HB  SER A 264     -24.939  26.045  48.527  1.00  5.470          H  
ATOM   4073 2HB  SER A 264     -25.592  24.984  47.320  1.00  5.470          H  
ATOM   4074  HG  SER A 264     -25.186  23.976  49.283  1.00  5.470          H  
ATOM   4075  N   TYR A 265     -23.339  26.975  44.969  1.00  3.360          N  
ATOM   4076  CA  TYR A 265     -23.718  28.003  43.980  1.00  3.290          C  
ATOM   4077  C   TYR A 265     -23.952  29.415  44.509  1.00  3.380          C  
ATOM   4078  O   TYR A 265     -24.906  30.081  44.095  1.00  3.670          O  
ATOM   4079  CB  TYR A 265     -24.990  27.609  43.197  1.00  4.630          C  
ATOM   4080  CG  TYR A 265     -24.907  26.412  42.280  1.00  4.630          C  
ATOM   4081  CD1 TYR A 265     -25.373  25.175  42.681  1.00  4.630          C  
ATOM   4082  CD2 TYR A 265     -24.404  26.574  40.994  1.00  4.630          C  
ATOM   4083  CE1 TYR A 265     -25.321  24.111  41.810  1.00  4.630          C  
ATOM   4084  CE2 TYR A 265     -24.361  25.501  40.130  1.00  4.630          C  
ATOM   4085  CZ  TYR A 265     -24.813  24.261  40.547  1.00  4.630          C  
ATOM   4086  OH  TYR A 265     -24.760  23.162  39.693  1.00  4.630          O  
ATOM   4087  H   TYR A 265     -22.486  26.467  44.825  1.00  4.030          H  
ATOM   4088  HA  TYR A 265     -22.898  28.075  43.264  1.00  3.950          H  
ATOM   4089 1HB  TYR A 265     -25.808  27.436  43.891  1.00  5.560          H  
ATOM   4090 2HB  TYR A 265     -25.289  28.451  42.580  1.00  5.560          H  
ATOM   4091  HD1 TYR A 265     -25.783  25.038  43.683  1.00  5.560          H  
ATOM   4092  HD2 TYR A 265     -24.047  27.549  40.668  1.00  5.560          H  
ATOM   4093  HE1 TYR A 265     -25.682  23.156  42.115  1.00  5.560          H  
ATOM   4094  HE2 TYR A 265     -23.963  25.628  39.122  1.00  5.560          H  
ATOM   4095  HH  TYR A 265     -24.942  22.344  40.190  1.00  5.560          H  
ATOM   4096  N   ARG A 266     -23.107  29.896  45.408  1.00  3.240          N  
ATOM   4097  CA  ARG A 266     -23.273  31.269  45.867  1.00  3.330          C  
ATOM   4098  C   ARG A 266     -22.862  32.194  44.721  1.00  3.290          C  
ATOM   4099  O   ARG A 266     -21.759  32.060  44.175  1.00  3.210          O  
ATOM   4100  CB  ARG A 266     -22.396  31.576  47.075  1.00  4.630          C  
ATOM   4101  CG  ARG A 266     -22.629  30.729  48.314  1.00  4.630          C  
ATOM   4102  CD  ARG A 266     -23.936  30.929  48.972  1.00  4.630          C  
ATOM   4103  NE  ARG A 266     -24.115  32.288  49.494  1.00  4.630          N  
ATOM   4104  CZ  ARG A 266     -25.208  32.701  50.176  1.00  4.630          C  
ATOM   4105  NH1 ARG A 266     -26.195  31.859  50.418  1.00  4.630          N  
ATOM   4106  NH2 ARG A 266     -25.287  33.950  50.601  1.00  4.630          N  
ATOM   4107  H   ARG A 266     -22.356  29.310  45.742  1.00  3.890          H  
ATOM   4108  HA  ARG A 266     -24.321  31.446  46.108  1.00  4.000          H  
ATOM   4109 1HB  ARG A 266     -21.365  31.452  46.795  1.00  5.550          H  
ATOM   4110 2HB  ARG A 266     -22.526  32.620  47.355  1.00  5.550          H  
ATOM   4111 1HG  ARG A 266     -22.595  29.684  48.018  1.00  5.550          H  
ATOM   4112 2HG  ARG A 266     -21.846  30.932  49.048  1.00  5.550          H  
ATOM   4113 1HD  ARG A 266     -24.739  30.715  48.269  1.00  5.550          H  
ATOM   4114 2HD  ARG A 266     -23.997  30.230  49.807  1.00  5.550          H  
ATOM   4115  HE  ARG A 266     -23.376  32.964  49.339  1.00  5.550          H  
ATOM   4116 1HH1 ARG A 266     -26.139  30.902  50.096  1.00  5.550          H  
ATOM   4117 2HH1 ARG A 266     -27.012  32.168  50.926  1.00  5.550          H  
ATOM   4118 1HH2 ARG A 266     -24.534  34.599  50.407  1.00  5.550          H  
ATOM   4119 2HH2 ARG A 266     -26.099  34.264  51.112  1.00  5.550          H  
ATOM   4120  N   ALA A 267     -23.682  33.209  44.427  1.00  3.360          N  
ATOM   4121  CA  ALA A 267     -23.356  34.142  43.344  1.00  3.330          C  
ATOM   4122  C   ALA A 267     -22.023  34.821  43.582  1.00  3.360          C  
ATOM   4123  O   ALA A 267     -21.258  35.046  42.647  1.00  3.280          O  
ATOM   4124  CB  ALA A 267     -24.430  35.203  43.208  1.00  4.670          C  
ATOM   4125  H   ALA A 267     -24.567  33.283  44.910  1.00  4.030          H  
ATOM   4126  HA  ALA A 267     -23.292  33.573  42.416  1.00  4.000          H  
ATOM   4127 1HB  ALA A 267     -24.177  35.870  42.384  1.00  5.610          H  
ATOM   4128 2HB  ALA A 267     -25.389  34.726  43.009  1.00  5.610          H  
ATOM   4129 3HB  ALA A 267     -24.492  35.780  44.132  1.00  5.610          H  
ATOM   4130  N   ASP A 268     -21.728  35.115  44.838  1.00  3.480          N  
ATOM   4131  CA  ASP A 268     -20.495  35.786  45.194  1.00  3.530          C  
ATOM   4132  C   ASP A 268     -19.252  34.982  44.846  1.00  3.400          C  
ATOM   4133  O   ASP A 268     -18.207  35.575  44.562  1.00  3.410          O  
ATOM   4134  CB  ASP A 268     -20.520  36.122  46.665  1.00  4.920          C  
ATOM   4135  CG  ASP A 268     -21.526  37.217  46.946  1.00  4.920          C  
ATOM   4136  OD1 ASP A 268     -21.946  37.906  46.048  1.00  4.920          O  
ATOM   4137  OD2 ASP A 268     -21.892  37.330  48.072  1.00  4.920          O  
ATOM   4138  H   ASP A 268     -22.411  34.923  45.555  1.00  4.180          H  
ATOM   4139  HA  ASP A 268     -20.451  36.721  44.636  1.00  4.240          H  
ATOM   4140 1HB  ASP A 268     -20.774  35.235  47.244  1.00  5.910          H  
ATOM   4141 2HB  ASP A 268     -19.528  36.454  46.987  1.00  5.910          H  
ATOM   4142  N   ILE A 269     -19.338  33.643  44.876  1.00  3.310          N  
ATOM   4143  CA  ILE A 269     -18.195  32.824  44.531  1.00  3.240          C  
ATOM   4144  C   ILE A 269     -18.004  32.929  43.051  1.00  3.130          C  
ATOM   4145  O   ILE A 269     -16.888  33.152  42.592  1.00  3.080          O  
ATOM   4146  CB  ILE A 269     -18.339  31.365  44.969  1.00  4.560          C  
ATOM   4147  CG1 ILE A 269     -18.334  31.355  46.403  1.00  4.560          C  
ATOM   4148  CG2 ILE A 269     -17.238  30.506  44.421  1.00  4.560          C  
ATOM   4149  CD1 ILE A 269     -18.668  30.120  47.021  1.00  4.560          C  
ATOM   4150  H   ILE A 269     -20.220  33.167  45.064  1.00  3.970          H  
ATOM   4151  HA  ILE A 269     -17.308  33.231  45.018  1.00  3.890          H  
ATOM   4152  HB  ILE A 269     -19.305  30.986  44.625  1.00  5.480          H  
ATOM   4153 1HG1 ILE A 269     -17.365  31.649  46.726  1.00  5.480          H  
ATOM   4154 2HG1 ILE A 269     -19.046  32.085  46.731  1.00  5.480          H  
ATOM   4155 1HG2 ILE A 269     -17.345  29.471  44.715  1.00  5.480          H  
ATOM   4156 2HG2 ILE A 269     -17.270  30.552  43.365  1.00  5.480          H  
ATOM   4157 3HG2 ILE A 269     -16.288  30.888  44.777  1.00  5.480          H  
ATOM   4158 1HD1 ILE A 269     -18.640  30.289  48.079  1.00  5.480          H  
ATOM   4159 2HD1 ILE A 269     -19.667  29.824  46.710  1.00  5.480          H  
ATOM   4160 3HD1 ILE A 269     -17.968  29.333  46.772  1.00  5.480          H  
ATOM   4161  N   PHE A 270     -19.102  32.789  42.303  1.00  3.110          N  
ATOM   4162  CA  PHE A 270     -19.009  32.906  40.853  1.00  3.030          C  
ATOM   4163  C   PHE A 270     -18.342  34.203  40.469  1.00  3.080          C  
ATOM   4164  O   PHE A 270     -17.408  34.219  39.668  1.00  3.010          O  
ATOM   4165  CB  PHE A 270     -20.380  32.897  40.169  1.00  4.270          C  
ATOM   4166  CG  PHE A 270     -20.275  33.255  38.692  1.00  4.270          C  
ATOM   4167  CD1 PHE A 270     -19.939  32.326  37.731  1.00  4.270          C  
ATOM   4168  CD2 PHE A 270     -20.488  34.570  38.278  1.00  4.270          C  
ATOM   4169  CE1 PHE A 270     -19.817  32.700  36.412  1.00  4.270          C  
ATOM   4170  CE2 PHE A 270     -20.359  34.936  36.975  1.00  4.270          C  
ATOM   4171  CZ  PHE A 270     -20.024  34.007  36.043  1.00  4.270          C  
ATOM   4172  H   PHE A 270     -19.998  32.597  42.767  1.00  3.730          H  
ATOM   4173  HA  PHE A 270     -18.410  32.074  40.475  1.00  3.640          H  
ATOM   4174 1HB  PHE A 270     -20.830  31.918  40.258  1.00  5.130          H  
ATOM   4175 2HB  PHE A 270     -21.042  33.607  40.647  1.00  5.130          H  
ATOM   4176  HD1 PHE A 270     -19.763  31.295  38.024  1.00  5.130          H  
ATOM   4177  HD2 PHE A 270     -20.753  35.321  39.014  1.00  5.130          H  
ATOM   4178  HE1 PHE A 270     -19.552  31.962  35.669  1.00  5.130          H  
ATOM   4179  HE2 PHE A 270     -20.522  35.971  36.679  1.00  5.130          H  
ATOM   4180  HZ  PHE A 270     -19.920  34.313  35.011  1.00  5.130          H  
ATOM   4181  N   VAL A 271     -18.831  35.311  41.027  1.00  3.200          N  
ATOM   4182  CA  VAL A 271     -18.283  36.593  40.644  1.00  3.260          C  
ATOM   4183  C   VAL A 271     -16.824  36.728  41.053  1.00  3.250          C  
ATOM   4184  O   VAL A 271     -15.991  37.099  40.230  1.00  3.230          O  
ATOM   4185  CB  VAL A 271     -19.108  37.749  41.243  1.00  4.540          C  
ATOM   4186  CG1 VAL A 271     -18.407  39.100  40.985  1.00  4.540          C  
ATOM   4187  CG2 VAL A 271     -20.507  37.746  40.617  1.00  4.540          C  
ATOM   4188  H   VAL A 271     -19.607  35.243  41.693  1.00  3.840          H  
ATOM   4189  HA  VAL A 271     -18.339  36.668  39.559  1.00  3.910          H  
ATOM   4190  HB  VAL A 271     -19.193  37.610  42.325  1.00  5.450          H  
ATOM   4191 1HG1 VAL A 271     -19.003  39.903  41.413  1.00  5.450          H  
ATOM   4192 2HG1 VAL A 271     -17.418  39.116  41.441  1.00  5.450          H  
ATOM   4193 3HG1 VAL A 271     -18.307  39.257  39.909  1.00  5.450          H  
ATOM   4194 1HG2 VAL A 271     -21.099  38.555  41.045  1.00  5.450          H  
ATOM   4195 2HG2 VAL A 271     -20.421  37.886  39.539  1.00  5.450          H  
ATOM   4196 3HG2 VAL A 271     -20.995  36.799  40.822  1.00  5.450          H  
ATOM   4197  N   GLN A 272     -16.463  36.425  42.301  1.00  3.280          N  
ATOM   4198  CA  GLN A 272     -15.063  36.601  42.667  1.00  3.290          C  
ATOM   4199  C   GLN A 272     -14.127  35.690  41.870  1.00  3.150          C  
ATOM   4200  O   GLN A 272     -13.027  36.100  41.484  1.00  3.150          O  
ATOM   4201  CB  GLN A 272     -14.842  36.451  44.181  1.00  4.600          C  
ATOM   4202  CG  GLN A 272     -15.411  37.637  44.993  1.00  4.600          C  
ATOM   4203  CD  GLN A 272     -15.127  37.591  46.517  1.00  4.600          C  
ATOM   4204  OE1 GLN A 272     -15.597  36.735  47.295  1.00  4.600          O  
ATOM   4205  NE2 GLN A 272     -14.290  38.540  46.932  1.00  4.600          N  
ATOM   4206  H   GLN A 272     -17.142  36.098  42.994  1.00  3.940          H  
ATOM   4207  HA  GLN A 272     -14.790  37.624  42.418  1.00  3.950          H  
ATOM   4208 1HB  GLN A 272     -15.333  35.536  44.525  1.00  5.520          H  
ATOM   4209 2HB  GLN A 272     -13.779  36.358  44.392  1.00  5.520          H  
ATOM   4210 1HG  GLN A 272     -14.991  38.558  44.596  1.00  5.520          H  
ATOM   4211 2HG  GLN A 272     -16.495  37.640  44.856  1.00  5.520          H  
ATOM   4212 1HE2 GLN A 272     -13.998  38.598  47.888  1.00  5.520          H  
ATOM   4213 2HE2 GLN A 272     -13.926  39.207  46.277  1.00  5.520          H  
ATOM   4214  N   ASN A 273     -14.582  34.491  41.520  1.00  3.050          N  
ATOM   4215  CA  ASN A 273     -13.737  33.554  40.804  1.00  2.930          C  
ATOM   4216  C   ASN A 273     -13.718  33.801  39.310  1.00  2.880          C  
ATOM   4217  O   ASN A 273     -13.120  33.020  38.563  1.00  2.760          O  
ATOM   4218  CB  ASN A 273     -14.162  32.130  41.057  1.00  4.150          C  
ATOM   4219  CG  ASN A 273     -13.899  31.688  42.432  1.00  4.150          C  
ATOM   4220  OD1 ASN A 273     -13.107  32.270  43.197  1.00  4.150          O  
ATOM   4221  ND2 ASN A 273     -14.517  30.614  42.766  1.00  4.150          N  
ATOM   4222  H   ASN A 273     -15.501  34.170  41.843  1.00  3.660          H  
ATOM   4223  HA  ASN A 273     -12.716  33.675  41.162  1.00  3.520          H  
ATOM   4224 1HB  ASN A 273     -15.238  32.041  40.866  1.00  4.980          H  
ATOM   4225 2HB  ASN A 273     -13.654  31.460  40.367  1.00  4.980          H  
ATOM   4226 1HD2 ASN A 273     -14.383  30.215  43.671  1.00  4.980          H  
ATOM   4227 2HD2 ASN A 273     -15.175  30.194  42.111  1.00  4.980          H  
ATOM   4228  N   LEU A 274     -14.336  34.884  38.863  1.00  2.950          N  
ATOM   4229  CA  LEU A 274     -14.348  35.230  37.471  1.00  2.910          C  
ATOM   4230  C   LEU A 274     -12.962  35.759  37.082  1.00  2.910          C  
ATOM   4231  O   LEU A 274     -12.581  35.670  35.914  1.00  2.840          O  
ATOM   4232  CB  LEU A 274     -15.485  36.252  37.250  1.00  4.090          C  
ATOM   4233  CG  LEU A 274     -15.994  36.566  35.807  1.00  4.090          C  
ATOM   4234  CD1 LEU A 274     -16.526  35.280  35.117  1.00  4.090          C  
ATOM   4235  CD2 LEU A 274     -17.126  37.591  35.933  1.00  4.090          C  
ATOM   4236  H   LEU A 274     -14.844  35.499  39.509  1.00  3.540          H  
ATOM   4237  HA  LEU A 274     -14.540  34.345  36.902  1.00  3.490          H  
ATOM   4238 1HB  LEU A 274     -16.348  35.901  37.822  1.00  4.910          H  
ATOM   4239 2HB  LEU A 274     -15.167  37.198  37.696  1.00  4.910          H  
ATOM   4240  HG  LEU A 274     -15.183  36.977  35.201  1.00  4.910          H  
ATOM   4241 1HD1 LEU A 274     -16.902  35.522  34.123  1.00  4.910          H  
ATOM   4242 2HD1 LEU A 274     -15.746  34.568  35.022  1.00  4.910          H  
ATOM   4243 3HD1 LEU A 274     -17.328  34.858  35.712  1.00  4.910          H  
ATOM   4244 1HD2 LEU A 274     -17.509  37.839  34.943  1.00  4.910          H  
ATOM   4245 2HD2 LEU A 274     -17.931  37.170  36.542  1.00  4.910          H  
ATOM   4246 3HD2 LEU A 274     -16.744  38.493  36.412  1.00  4.910          H  
ATOM   4247  N   VAL A 275     -12.202  36.235  38.092  1.00  2.990          N  
ATOM   4248  CA  VAL A 275     -10.872  36.841  37.992  1.00  3.030          C  
ATOM   4249  C   VAL A 275      -9.707  35.832  37.834  1.00  2.960          C  
ATOM   4250  O   VAL A 275      -9.570  34.918  38.652  1.00  2.970          O  
ATOM   4251  CB  VAL A 275     -10.630  37.659  39.285  1.00  4.230          C  
ATOM   4252  CG1 VAL A 275      -9.202  38.254  39.342  1.00  4.230          C  
ATOM   4253  CG2 VAL A 275     -11.673  38.768  39.364  1.00  4.230          C  
ATOM   4254  H   VAL A 275     -12.605  36.206  39.038  1.00  3.590          H  
ATOM   4255  HA  VAL A 275     -10.915  37.524  37.154  1.00  3.640          H  
ATOM   4256  HB  VAL A 275     -10.743  36.994  40.147  1.00  5.070          H  
ATOM   4257 1HG1 VAL A 275      -9.090  38.803  40.275  1.00  5.070          H  
ATOM   4258 2HG1 VAL A 275      -8.455  37.465  39.308  1.00  5.070          H  
ATOM   4259 3HG1 VAL A 275      -9.047  38.933  38.516  1.00  5.070          H  
ATOM   4260 1HG2 VAL A 275     -11.531  39.333  40.286  1.00  5.070          H  
ATOM   4261 2HG2 VAL A 275     -11.565  39.433  38.511  1.00  5.070          H  
ATOM   4262 3HG2 VAL A 275     -12.676  38.337  39.363  1.00  5.070          H  
ATOM   4263  N   PRO A 276      -8.779  36.027  36.867  1.00  2.940          N  
ATOM   4264  CA  PRO A 276      -7.630  35.167  36.601  1.00  2.910          C  
ATOM   4265  C   PRO A 276      -6.491  35.342  37.595  1.00  3.010          C  
ATOM   4266  O   PRO A 276      -5.392  35.792  37.256  1.00  3.380          O  
ATOM   4267  CB  PRO A 276      -7.211  35.618  35.195  1.00  4.370          C  
ATOM   4268  CG  PRO A 276      -7.569  37.070  35.142  1.00  4.370          C  
ATOM   4269  CD  PRO A 276      -8.882  37.171  35.921  1.00  4.370          C  
ATOM   4270  HA  PRO A 276      -7.961  34.124  36.608  1.00  3.490          H  
ATOM   4271 1HB  PRO A 276      -6.148  35.424  35.043  1.00  5.240          H  
ATOM   4272 2HB  PRO A 276      -7.743  35.032  34.436  1.00  5.240          H  
ATOM   4273 1HG  PRO A 276      -6.759  37.671  35.587  1.00  5.240          H  
ATOM   4274 2HG  PRO A 276      -7.669  37.392  34.095  1.00  5.240          H  
ATOM   4275 1HD  PRO A 276      -8.902  38.132  36.431  1.00  5.240          H  
ATOM   4276 2HD  PRO A 276      -9.742  37.031  35.240  1.00  5.240          H  
ATOM   4277  N   ASP A 277      -6.739  34.992  38.841  1.00  2.750          N  
ATOM   4278  CA  ASP A 277      -5.679  35.191  39.809  1.00  2.800          C  
ATOM   4279  C   ASP A 277      -4.793  33.943  39.824  1.00  2.650          C  
ATOM   4280  O   ASP A 277      -5.044  32.996  40.575  1.00  2.580          O  
ATOM   4281  CB  ASP A 277      -6.297  35.430  41.199  1.00  3.900          C  
ATOM   4282  CG  ASP A 277      -5.291  35.830  42.284  1.00  3.900          C  
ATOM   4283  OD1 ASP A 277      -4.164  36.075  41.948  1.00  3.900          O  
ATOM   4284  OD2 ASP A 277      -5.675  35.895  43.437  1.00  3.900          O  
ATOM   4285  H   ASP A 277      -7.662  34.627  39.086  1.00  3.300          H  
ATOM   4286  HA  ASP A 277      -5.076  36.052  39.522  1.00  3.360          H  
ATOM   4287 1HB  ASP A 277      -7.049  36.216  41.121  1.00  4.680          H  
ATOM   4288 2HB  ASP A 277      -6.813  34.528  41.519  1.00  4.680          H  
ATOM   4289  N   TRP A 278      -3.733  33.953  39.017  1.00  2.610          N  
ATOM   4290  CA  TRP A 278      -2.875  32.766  38.970  1.00  2.500          C  
ATOM   4291  C   TRP A 278      -1.771  32.881  40.022  1.00  2.550          C  
ATOM   4292  O   TRP A 278      -1.410  33.987  40.432  1.00  2.650          O  
ATOM   4293  CB  TRP A 278      -2.278  32.474  37.574  1.00  3.540          C  
ATOM   4294  CG  TRP A 278      -1.437  33.541  36.919  1.00  3.540          C  
ATOM   4295  CD1 TRP A 278      -0.098  33.706  37.069  1.00  3.540          C  
ATOM   4296  CD2 TRP A 278      -1.849  34.534  35.950  1.00  3.540          C  
ATOM   4297  NE1 TRP A 278       0.346  34.745  36.298  1.00  3.540          N  
ATOM   4298  CE2 TRP A 278      -0.706  35.261  35.602  1.00  3.540          C  
ATOM   4299  CE3 TRP A 278      -3.068  34.856  35.355  1.00  3.540          C  
ATOM   4300  CZ2 TRP A 278      -0.744  36.295  34.690  1.00  3.540          C  
ATOM   4301  CZ3 TRP A 278      -3.105  35.896  34.434  1.00  3.540          C  
ATOM   4302  CH2 TRP A 278      -1.971  36.596  34.113  1.00  3.540          C  
ATOM   4303  H   TRP A 278      -3.601  34.764  38.410  1.00  3.130          H  
ATOM   4304  HA  TRP A 278      -3.484  31.896  39.221  1.00  3.000          H  
ATOM   4305 1HB  TRP A 278      -1.653  31.580  37.641  1.00  4.250          H  
ATOM   4306 2HB  TRP A 278      -3.093  32.228  36.891  1.00  4.250          H  
ATOM   4307  HD1 TRP A 278       0.532  33.103  37.711  1.00  4.250          H  
ATOM   4308  HE1 TRP A 278       1.311  35.052  36.257  1.00  4.250          H  
ATOM   4309  HE3 TRP A 278      -3.973  34.303  35.609  1.00  4.250          H  
ATOM   4310  HZ2 TRP A 278       0.148  36.861  34.420  1.00  4.250          H  
ATOM   4311  HZ3 TRP A 278      -4.060  36.146  33.975  1.00  4.250          H  
ATOM   4312  HH2 TRP A 278      -2.034  37.408  33.390  1.00  4.250          H  
ATOM   4313  N   ARG A 279      -1.221  31.733  40.435  1.00  2.480          N  
ATOM   4314  CA  ARG A 279      -0.126  31.664  41.415  1.00  2.520          C  
ATOM   4315  C   ARG A 279       1.221  32.149  40.901  1.00  2.670          C  
ATOM   4316  O   ARG A 279       1.422  32.306  39.710  1.00  3.100          O  
ATOM   4317  CB  ARG A 279       0.061  30.253  41.936  1.00  3.510          C  
ATOM   4318  CG  ARG A 279      -1.036  29.722  42.807  1.00  3.510          C  
ATOM   4319  CD  ARG A 279      -0.818  28.291  43.110  1.00  3.510          C  
ATOM   4320  NE  ARG A 279      -0.977  27.468  41.912  1.00  3.510          N  
ATOM   4321  CZ  ARG A 279      -0.784  26.122  41.849  1.00  3.510          C  
ATOM   4322  NH1 ARG A 279      -0.436  25.435  42.925  1.00  3.510          N  
ATOM   4323  NH2 ARG A 279      -0.945  25.479  40.702  1.00  3.510          N  
ATOM   4324  H   ARG A 279      -1.603  30.853  40.076  1.00  2.980          H  
ATOM   4325  HA  ARG A 279      -0.410  32.294  42.259  1.00  3.020          H  
ATOM   4326 1HB  ARG A 279       0.173  29.581  41.090  1.00  4.210          H  
ATOM   4327 2HB  ARG A 279       0.974  30.196  42.518  1.00  4.210          H  
ATOM   4328 1HG  ARG A 279      -1.040  30.266  43.750  1.00  4.210          H  
ATOM   4329 2HG  ARG A 279      -1.987  29.850  42.325  1.00  4.210          H  
ATOM   4330 1HD  ARG A 279       0.196  28.159  43.484  1.00  4.210          H  
ATOM   4331 2HD  ARG A 279      -1.519  27.969  43.857  1.00  4.210          H  
ATOM   4332  HE  ARG A 279      -1.268  27.960  41.052  1.00  4.210          H  
ATOM   4333 1HH1 ARG A 279      -0.317  25.888  43.818  1.00  4.210          H  
ATOM   4334 2HH1 ARG A 279      -0.298  24.432  42.855  1.00  4.210          H  
ATOM   4335 1HH2 ARG A 279      -1.201  25.975  39.861  1.00  4.210          H  
ATOM   4336 2HH2 ARG A 279      -0.805  24.480  40.665  1.00  4.210          H  
ATOM   4337  N   GLY A 280       2.167  32.341  41.828  1.00  2.620          N  
ATOM   4338  CA  GLY A 280       3.525  32.817  41.533  1.00  2.790          C  
ATOM   4339  C   GLY A 280       4.253  32.189  40.322  1.00  2.760          C  
ATOM   4340  O   GLY A 280       4.802  32.944  39.522  1.00  3.230          O  
ATOM   4341  H   GLY A 280       1.920  32.186  42.794  1.00  3.140          H  
ATOM   4342 1HA  GLY A 280       3.471  33.895  41.374  1.00  3.350          H  
ATOM   4343 2HA  GLY A 280       4.141  32.689  42.423  1.00  3.350          H  
ATOM   4344  N   PRO A 281       4.375  30.848  40.197  1.00  2.770          N  
ATOM   4345  CA  PRO A 281       5.014  30.159  39.078  1.00  3.090          C  
ATOM   4346  C   PRO A 281       4.264  30.585  37.835  1.00  3.090          C  
ATOM   4347  O   PRO A 281       3.057  30.792  37.930  1.00  3.460          O  
ATOM   4348  CB  PRO A 281       4.835  28.679  39.428  1.00  4.630          C  
ATOM   4349  CG  PRO A 281       4.648  28.672  40.942  1.00  4.630          C  
ATOM   4350  CD  PRO A 281       3.879  29.945  41.238  1.00  4.630          C  
ATOM   4351  HA  PRO A 281       6.079  30.452  39.022  1.00  3.710          H  
ATOM   4352 1HB  PRO A 281       3.965  28.274  38.887  1.00  5.560          H  
ATOM   4353 2HB  PRO A 281       5.713  28.103  39.102  1.00  5.560          H  
ATOM   4354 1HG  PRO A 281       4.104  27.766  41.253  1.00  5.560          H  
ATOM   4355 2HG  PRO A 281       5.627  28.642  41.444  1.00  5.560          H  
ATOM   4356 1HD  PRO A 281       2.819  29.751  41.086  1.00  5.560          H  
ATOM   4357 2HD  PRO A 281       4.108  30.310  42.244  1.00  5.560          H  
ATOM   4358  N   ASP A 282       4.882  30.650  36.658  1.00  3.050          N  
ATOM   4359  CA  ASP A 282       4.097  31.204  35.556  1.00  2.830          C  
ATOM   4360  C   ASP A 282       3.076  30.268  34.917  1.00  2.640          C  
ATOM   4361  O   ASP A 282       3.191  29.825  33.773  1.00  2.620          O  
ATOM   4362  CB  ASP A 282       5.056  31.683  34.464  1.00  4.050          C  
ATOM   4363  CG  ASP A 282       5.878  32.904  34.865  1.00  4.050          C  
ATOM   4364  OD1 ASP A 282       5.339  33.836  35.416  1.00  4.050          O  
ATOM   4365  OD2 ASP A 282       7.061  32.873  34.634  1.00  4.050          O  
ATOM   4366  H   ASP A 282       5.863  30.428  36.552  1.00  3.660          H  
ATOM   4367  HA  ASP A 282       3.556  32.069  35.943  1.00  3.400          H  
ATOM   4368 1HB  ASP A 282       5.739  30.875  34.206  1.00  4.860          H  
ATOM   4369 2HB  ASP A 282       4.492  31.927  33.565  1.00  4.860          H  
ATOM   4370  N   GLY A 283       1.965  30.124  35.619  1.00  2.780          N  
ATOM   4371  CA  GLY A 283       0.805  29.329  35.238  1.00  2.740          C  
ATOM   4372  C   GLY A 283      -0.133  30.205  34.429  1.00  2.550          C  
ATOM   4373  O   GLY A 283      -1.305  30.361  34.769  1.00  2.520          O  
ATOM   4374  H   GLY A 283       1.983  30.559  36.538  1.00  3.340          H  
ATOM   4375 1HA  GLY A 283       1.118  28.467  34.650  1.00  3.290          H  
ATOM   4376 2HA  GLY A 283       0.300  28.964  36.131  1.00  3.290          H  
ATOM   4377  N   THR A 284       0.410  30.783  33.376  1.00  2.540          N  
ATOM   4378  CA  THR A 284      -0.281  31.745  32.533  1.00  2.560          C  
ATOM   4379  C   THR A 284      -1.161  31.033  31.519  1.00  2.440          C  
ATOM   4380  O   THR A 284      -1.103  29.803  31.397  1.00  2.340          O  
ATOM   4381  CB  THR A 284       0.712  32.703  31.860  1.00  3.580          C  
ATOM   4382  OG1 THR A 284       1.560  31.971  30.989  1.00  3.580          O  
ATOM   4383  CG2 THR A 284       1.552  33.381  32.935  1.00  3.580          C  
ATOM   4384  H   THR A 284       1.379  30.525  33.167  1.00  3.050          H  
ATOM   4385  HA  THR A 284      -0.931  32.350  33.170  1.00  3.070          H  
ATOM   4386  HB  THR A 284       0.173  33.456  31.291  1.00  4.290          H  
ATOM   4387  HG1 THR A 284       2.048  32.584  30.430  1.00  4.290          H  
ATOM   4388 1HG2 THR A 284       2.262  34.062  32.472  1.00  4.290          H  
ATOM   4389 2HG2 THR A 284       0.900  33.932  33.595  1.00  4.290          H  
ATOM   4390 3HG2 THR A 284       2.092  32.640  33.507  1.00  4.290          H  
ATOM   4391  N   PHE A 285      -1.947  31.801  30.753  1.00  2.480          N  
ATOM   4392  CA  PHE A 285      -2.869  31.230  29.768  1.00  2.400          C  
ATOM   4393  C   PHE A 285      -2.275  30.149  28.889  1.00  2.300          C  
ATOM   4394  O   PHE A 285      -2.855  29.074  28.777  1.00  2.190          O  
ATOM   4395  CB  PHE A 285      -3.406  32.307  28.830  1.00  3.390          C  
ATOM   4396  CG  PHE A 285      -4.227  31.752  27.669  1.00  3.390          C  
ATOM   4397  CD1 PHE A 285      -5.548  31.392  27.821  1.00  3.390          C  
ATOM   4398  CD2 PHE A 285      -3.653  31.599  26.401  1.00  3.390          C  
ATOM   4399  CE1 PHE A 285      -6.272  30.911  26.751  1.00  3.390          C  
ATOM   4400  CE2 PHE A 285      -4.383  31.102  25.350  1.00  3.390          C  
ATOM   4401  CZ  PHE A 285      -5.696  30.764  25.537  1.00  3.390          C  
ATOM   4402  H   PHE A 285      -1.928  32.803  30.891  1.00  2.980          H  
ATOM   4403  HA  PHE A 285      -3.708  30.796  30.317  1.00  2.880          H  
ATOM   4404 1HB  PHE A 285      -4.029  33.001  29.383  1.00  4.070          H  
ATOM   4405 2HB  PHE A 285      -2.579  32.876  28.415  1.00  4.070          H  
ATOM   4406  HD1 PHE A 285      -6.019  31.493  28.791  1.00  4.070          H  
ATOM   4407  HD2 PHE A 285      -2.610  31.877  26.245  1.00  4.070          H  
ATOM   4408  HE1 PHE A 285      -7.313  30.646  26.871  1.00  4.070          H  
ATOM   4409  HE2 PHE A 285      -3.924  30.987  24.370  1.00  4.070          H  
ATOM   4410  HZ  PHE A 285      -6.278  30.384  24.721  1.00  4.070          H  
ATOM   4411  N   PHE A 286      -1.118  30.378  28.256  1.00  2.330          N  
ATOM   4412  CA  PHE A 286      -0.641  29.318  27.371  1.00  2.250          C  
ATOM   4413  C   PHE A 286      -0.391  28.029  28.160  1.00  2.090          C  
ATOM   4414  O   PHE A 286      -0.535  26.930  27.623  1.00  1.970          O  
ATOM   4415  CB  PHE A 286       0.666  29.694  26.656  1.00  3.180          C  
ATOM   4416  CG  PHE A 286       1.888  29.462  27.479  1.00  3.180          C  
ATOM   4417  CD1 PHE A 286       2.545  28.226  27.413  1.00  3.180          C  
ATOM   4418  CD2 PHE A 286       2.390  30.429  28.317  1.00  3.180          C  
ATOM   4419  CE1 PHE A 286       3.656  27.980  28.168  1.00  3.180          C  
ATOM   4420  CE2 PHE A 286       3.507  30.179  29.078  1.00  3.180          C  
ATOM   4421  CZ  PHE A 286       4.138  28.954  29.004  1.00  3.180          C  
ATOM   4422  H   PHE A 286      -0.622  31.248  28.363  1.00  2.800          H  
ATOM   4423  HA  PHE A 286      -1.409  29.122  26.620  1.00  2.700          H  
ATOM   4424 1HB  PHE A 286       0.773  29.137  25.742  1.00  3.820          H  
ATOM   4425 2HB  PHE A 286       0.638  30.745  26.385  1.00  3.820          H  
ATOM   4426  HD1 PHE A 286       2.157  27.450  26.758  1.00  3.820          H  
ATOM   4427  HD2 PHE A 286       1.893  31.391  28.380  1.00  3.820          H  
ATOM   4428  HE1 PHE A 286       4.155  27.011  28.110  1.00  3.820          H  
ATOM   4429  HE2 PHE A 286       3.894  30.945  29.749  1.00  3.820          H  
ATOM   4430  HZ  PHE A 286       5.020  28.762  29.612  1.00  3.820          H  
ATOM   4431  N   GLY A 287      -0.038  28.151  29.445  1.00  2.120          N  
ATOM   4432  CA  GLY A 287       0.233  27.009  30.286  1.00  2.000          C  
ATOM   4433  C   GLY A 287      -1.050  26.233  30.470  1.00  1.890          C  
ATOM   4434  O   GLY A 287      -1.120  25.024  30.222  1.00  1.760          O  
ATOM   4435  H   GLY A 287       0.009  29.067  29.883  1.00  2.540          H  
ATOM   4436 1HA  GLY A 287       1.001  26.384  29.829  1.00  2.400          H  
ATOM   4437 2HA  GLY A 287       0.607  27.355  31.251  1.00  2.400          H  
ATOM   4438  N   MET A 288      -2.078  26.953  30.904  1.00  1.950          N  
ATOM   4439  CA  MET A 288      -3.369  26.347  31.179  1.00  1.870          C  
ATOM   4440  C   MET A 288      -3.996  25.761  29.921  1.00  1.770          C  
ATOM   4441  O   MET A 288      -4.587  24.677  29.967  1.00  1.660          O  
ATOM   4442  CB  MET A 288      -4.299  27.385  31.800  1.00  2.650          C  
ATOM   4443  CG  MET A 288      -3.878  27.904  33.189  1.00  2.650          C  
ATOM   4444  SD  MET A 288      -3.778  26.606  34.450  1.00  2.650          S  
ATOM   4445  CE  MET A 288      -2.004  26.287  34.530  1.00  2.650          C  
ATOM   4446  H   MET A 288      -1.916  27.956  31.053  1.00  2.340          H  
ATOM   4447  HA  MET A 288      -3.228  25.526  31.877  1.00  2.240          H  
ATOM   4448 1HB  MET A 288      -4.356  28.247  31.134  1.00  3.180          H  
ATOM   4449 2HB  MET A 288      -5.295  26.971  31.889  1.00  3.180          H  
ATOM   4450 1HG  MET A 288      -2.898  28.383  33.112  1.00  3.180          H  
ATOM   4451 2HG  MET A 288      -4.584  28.657  33.528  1.00  3.180          H  
ATOM   4452 1HE  MET A 288      -1.809  25.514  35.272  1.00  3.180          H  
ATOM   4453 2HE  MET A 288      -1.634  25.958  33.566  1.00  3.180          H  
ATOM   4454 3HE  MET A 288      -1.490  27.203  34.817  1.00  3.180          H  
ATOM   4455  N   PHE A 289      -3.852  26.450  28.786  1.00  1.810          N  
ATOM   4456  CA  PHE A 289      -4.420  25.965  27.537  1.00  1.730          C  
ATOM   4457  C   PHE A 289      -3.763  24.636  27.167  1.00  1.620          C  
ATOM   4458  O   PHE A 289      -4.445  23.658  26.819  1.00  1.520          O  
ATOM   4459  CB  PHE A 289      -4.262  26.939  26.373  1.00  2.450          C  
ATOM   4460  CG  PHE A 289      -5.026  26.440  25.142  1.00  2.450          C  
ATOM   4461  CD1 PHE A 289      -6.336  26.824  24.937  1.00  2.450          C  
ATOM   4462  CD2 PHE A 289      -4.481  25.530  24.252  1.00  2.450          C  
ATOM   4463  CE1 PHE A 289      -7.063  26.337  23.875  1.00  2.450          C  
ATOM   4464  CE2 PHE A 289      -5.213  25.042  23.191  1.00  2.450          C  
ATOM   4465  CZ  PHE A 289      -6.503  25.454  23.002  1.00  2.450          C  
ATOM   4466  H   PHE A 289      -3.361  27.343  28.807  1.00  2.170          H  
ATOM   4467  HA  PHE A 289      -5.480  25.789  27.688  1.00  2.080          H  
ATOM   4468 1HB  PHE A 289      -4.645  27.921  26.660  1.00  2.940          H  
ATOM   4469 2HB  PHE A 289      -3.217  27.056  26.130  1.00  2.940          H  
ATOM   4470  HD1 PHE A 289      -6.797  27.525  25.628  1.00  2.940          H  
ATOM   4471  HD2 PHE A 289      -3.472  25.191  24.409  1.00  2.940          H  
ATOM   4472  HE1 PHE A 289      -8.091  26.654  23.738  1.00  2.940          H  
ATOM   4473  HE2 PHE A 289      -4.772  24.322  22.507  1.00  2.940          H  
ATOM   4474  HZ  PHE A 289      -7.082  25.071  22.165  1.00  2.940          H  
ATOM   4475  N   SER A 290      -2.413  24.584  27.267  1.00  1.650          N  
ATOM   4476  CA  SER A 290      -1.654  23.394  26.894  1.00  1.570          C  
ATOM   4477  C   SER A 290      -2.071  22.183  27.730  1.00  1.490          C  
ATOM   4478  O   SER A 290      -2.030  21.057  27.248  1.00  1.380          O  
ATOM   4479  CB  SER A 290      -0.169  23.604  27.141  1.00  2.230          C  
ATOM   4480  OG  SER A 290       0.121  23.575  28.499  1.00  2.230          O  
ATOM   4481  H   SER A 290      -1.898  25.425  27.541  1.00  1.980          H  
ATOM   4482  HA  SER A 290      -1.835  23.179  25.846  1.00  1.880          H  
ATOM   4483 1HB  SER A 290       0.391  22.867  26.631  1.00  2.680          H  
ATOM   4484 2HB  SER A 290       0.138  24.541  26.760  1.00  2.680          H  
ATOM   4485  HG  SER A 290      -0.297  24.356  28.898  1.00  2.680          H  
ATOM   4486  N   ILE A 291      -2.603  22.413  28.931  1.00  1.560          N  
ATOM   4487  CA  ILE A 291      -3.088  21.322  29.762  1.00  1.490          C  
ATOM   4488  C   ILE A 291      -4.578  20.941  29.486  1.00  1.410          C  
ATOM   4489  O   ILE A 291      -4.940  19.759  29.491  1.00  1.320          O  
ATOM   4490  CB  ILE A 291      -2.858  21.641  31.245  1.00  2.110          C  
ATOM   4491  CG1 ILE A 291      -1.314  21.731  31.479  1.00  2.110          C  
ATOM   4492  CG2 ILE A 291      -3.499  20.544  32.131  1.00  2.110          C  
ATOM   4493  CD1 ILE A 291      -0.897  22.315  32.797  1.00  2.110          C  
ATOM   4494  H   ILE A 291      -2.557  23.365  29.314  1.00  1.870          H  
ATOM   4495  HA  ILE A 291      -2.483  20.467  29.533  1.00  1.790          H  
ATOM   4496  HB  ILE A 291      -3.291  22.619  31.479  1.00  2.540          H  
ATOM   4497 1HG1 ILE A 291      -0.888  20.734  31.393  1.00  2.540          H  
ATOM   4498 2HG1 ILE A 291      -0.882  22.354  30.695  1.00  2.540          H  
ATOM   4499 1HG2 ILE A 291      -3.324  20.778  33.160  1.00  2.540          H  
ATOM   4500 2HG2 ILE A 291      -4.570  20.495  31.961  1.00  2.540          H  
ATOM   4501 3HG2 ILE A 291      -3.055  19.574  31.894  1.00  2.540          H  
ATOM   4502 1HD1 ILE A 291       0.191  22.344  32.837  1.00  2.540          H  
ATOM   4503 2HD1 ILE A 291      -1.288  23.332  32.877  1.00  2.540          H  
ATOM   4504 3HD1 ILE A 291      -1.267  21.718  33.610  1.00  2.540          H  
ATOM   4505  N   PHE A 292      -5.467  21.937  29.347  1.00  1.460          N  
ATOM   4506  CA  PHE A 292      -6.921  21.710  29.117  1.00  1.410          C  
ATOM   4507  C   PHE A 292      -7.343  20.925  27.880  1.00  1.310          C  
ATOM   4508  O   PHE A 292      -8.182  20.007  27.923  1.00  1.230          O  
ATOM   4509  CB  PHE A 292      -7.687  23.039  28.952  1.00  1.990          C  
ATOM   4510  CG  PHE A 292      -9.155  22.785  28.512  1.00  1.990          C  
ATOM   4511  CD1 PHE A 292     -10.119  22.345  29.399  1.00  1.990          C  
ATOM   4512  CD2 PHE A 292      -9.545  22.958  27.169  1.00  1.990          C  
ATOM   4513  CE1 PHE A 292     -11.403  22.067  28.950  1.00  1.990          C  
ATOM   4514  CE2 PHE A 292     -10.816  22.666  26.757  1.00  1.990          C  
ATOM   4515  CZ  PHE A 292     -11.731  22.218  27.638  1.00  1.990          C  
ATOM   4516  H   PHE A 292      -5.127  22.904  29.414  1.00  1.750          H  
ATOM   4517  HA  PHE A 292      -7.304  21.172  29.981  1.00  1.690          H  
ATOM   4518 1HB  PHE A 292      -7.673  23.627  29.851  1.00  2.390          H  
ATOM   4519 2HB  PHE A 292      -7.194  23.635  28.182  1.00  2.390          H  
ATOM   4520  HD1 PHE A 292      -9.858  22.204  30.442  1.00  2.390          H  
ATOM   4521  HD2 PHE A 292      -8.812  23.315  26.443  1.00  2.390          H  
ATOM   4522  HE1 PHE A 292     -12.164  21.721  29.626  1.00  2.390          H  
ATOM   4523  HE2 PHE A 292     -11.101  22.782  25.732  1.00  2.390          H  
ATOM   4524  HZ  PHE A 292     -12.737  21.986  27.297  1.00  2.390          H  
ATOM   4525  N   PHE A 293      -6.788  21.382  26.764  1.00  1.320          N  
ATOM   4526  CA  PHE A 293      -7.132  21.010  25.400  1.00  1.240          C  
ATOM   4527  C   PHE A 293      -7.347  19.538  25.052  1.00  1.110          C  
ATOM   4528  O   PHE A 293      -8.314  19.255  24.345  1.00  1.050          O  
ATOM   4529  CB  PHE A 293      -6.114  21.640  24.451  1.00  1.770          C  
ATOM   4530  CG  PHE A 293      -6.327  21.318  23.019  1.00  1.770          C  
ATOM   4531  CD1 PHE A 293      -7.239  22.008  22.265  1.00  1.770          C  
ATOM   4532  CD2 PHE A 293      -5.617  20.324  22.434  1.00  1.770          C  
ATOM   4533  CE1 PHE A 293      -7.439  21.707  20.941  1.00  1.770          C  
ATOM   4534  CE2 PHE A 293      -5.792  20.010  21.115  1.00  1.770          C  
ATOM   4535  CZ  PHE A 293      -6.706  20.699  20.362  1.00  1.770          C  
ATOM   4536  H   PHE A 293      -6.077  22.120  26.873  1.00  1.580          H  
ATOM   4537  HA  PHE A 293      -8.076  21.500  25.179  1.00  1.490          H  
ATOM   4538 1HB  PHE A 293      -6.168  22.718  24.567  1.00  2.120          H  
ATOM   4539 2HB  PHE A 293      -5.109  21.362  24.723  1.00  2.120          H  
ATOM   4540  HD1 PHE A 293      -7.802  22.796  22.732  1.00  2.120          H  
ATOM   4541  HD2 PHE A 293      -4.916  19.784  23.043  1.00  2.120          H  
ATOM   4542  HE1 PHE A 293      -8.175  22.265  20.357  1.00  2.120          H  
ATOM   4543  HE2 PHE A 293      -5.214  19.226  20.670  1.00  2.120          H  
ATOM   4544  HZ  PHE A 293      -6.844  20.449  19.318  1.00  2.120          H  
ATOM   4545  N   PRO A 294      -6.544  18.555  25.508  1.00  1.060          N  
ATOM   4546  CA  PRO A 294      -6.689  17.161  25.142  1.00  0.940          C  
ATOM   4547  C   PRO A 294      -8.096  16.634  25.445  1.00  0.900          C  
ATOM   4548  O   PRO A 294      -8.520  15.637  24.868  1.00  0.810          O  
ATOM   4549  CB  PRO A 294      -5.613  16.474  25.975  1.00  1.410          C  
ATOM   4550  CG  PRO A 294      -4.585  17.545  26.225  1.00  1.410          C  
ATOM   4551  CD  PRO A 294      -5.400  18.799  26.403  1.00  1.410          C  
ATOM   4552  HA  PRO A 294      -6.440  17.049  24.083  1.00  1.130          H  
ATOM   4553 1HB  PRO A 294      -6.048  16.104  26.889  1.00  1.690          H  
ATOM   4554 2HB  PRO A 294      -5.221  15.608  25.438  1.00  1.690          H  
ATOM   4555 1HG  PRO A 294      -3.995  17.298  27.118  1.00  1.690          H  
ATOM   4556 2HG  PRO A 294      -3.872  17.620  25.389  1.00  1.690          H  
ATOM   4557 1HD  PRO A 294      -5.726  18.830  27.428  1.00  1.690          H  
ATOM   4558 2HD  PRO A 294      -4.827  19.665  26.137  1.00  1.690          H  
ATOM   4559  N   SER A 295      -8.831  17.306  26.338  1.00  0.990          N  
ATOM   4560  CA  SER A 295     -10.174  16.931  26.742  1.00  1.010          C  
ATOM   4561  C   SER A 295     -11.179  17.071  25.590  1.00  0.990          C  
ATOM   4562  O   SER A 295     -12.310  16.582  25.654  1.00  1.010          O  
ATOM   4563  CB  SER A 295     -10.551  17.880  27.828  1.00  1.410          C  
ATOM   4564  OG  SER A 295     -10.837  19.135  27.297  1.00  1.410          O  
ATOM   4565  H   SER A 295      -8.482  18.167  26.779  1.00  1.190          H  
ATOM   4566  HA  SER A 295     -10.166  15.901  27.098  1.00  1.210          H  
ATOM   4567 1HB  SER A 295     -11.329  17.515  28.438  1.00  1.690          H  
ATOM   4568 2HB  SER A 295      -9.695  17.978  28.446  1.00  1.690          H  
ATOM   4569  HG  SER A 295     -10.801  19.742  28.047  1.00  1.690          H  
ATOM   4570  N   ALA A 296     -10.795  17.820  24.559  1.00  0.980          N  
ATOM   4571  CA  ALA A 296     -11.637  18.043  23.405  1.00  0.980          C  
ATOM   4572  C   ALA A 296     -11.169  17.224  22.204  1.00  0.880          C  
ATOM   4573  O   ALA A 296     -11.758  17.307  21.127  1.00  0.930          O  
ATOM   4574  CB  ALA A 296     -11.647  19.522  23.066  1.00  1.370          C  
ATOM   4575  H   ALA A 296      -9.864  18.242  24.576  1.00  1.180          H  
ATOM   4576  HA  ALA A 296     -12.648  17.729  23.655  1.00  1.180          H  
ATOM   4577 1HB  ALA A 296     -12.302  19.696  22.220  1.00  1.650          H  
ATOM   4578 2HB  ALA A 296     -12.000  20.091  23.922  1.00  1.650          H  
ATOM   4579 3HB  ALA A 296     -10.630  19.835  22.811  1.00  1.650          H  
ATOM   4580  N   THR A 297     -10.103  16.441  22.370  1.00  0.800          N  
ATOM   4581  CA  THR A 297      -9.554  15.679  21.254  1.00  0.710          C  
ATOM   4582  C   THR A 297     -10.226  14.329  21.225  1.00  0.660          C  
ATOM   4583  O   THR A 297     -10.897  13.958  22.174  1.00  0.700          O  
ATOM   4584  CB  THR A 297      -8.025  15.523  21.360  1.00  1.030          C  
ATOM   4585  OG1 THR A 297      -7.681  14.711  22.501  1.00  1.030          O  
ATOM   4586  CG2 THR A 297      -7.374  16.901  21.463  1.00  1.030          C  
ATOM   4587  H   THR A 297      -9.675  16.340  23.289  1.00  0.960          H  
ATOM   4588  HA  THR A 297      -9.781  16.199  20.323  1.00  0.850          H  
ATOM   4589  HB  THR A 297      -7.645  15.029  20.466  1.00  1.240          H  
ATOM   4590  HG1 THR A 297      -8.077  15.070  23.316  1.00  1.240          H  
ATOM   4591 1HG2 THR A 297      -6.301  16.801  21.535  1.00  1.240          H  
ATOM   4592 2HG2 THR A 297      -7.625  17.477  20.588  1.00  1.240          H  
ATOM   4593 3HG2 THR A 297      -7.747  17.418  22.336  1.00  1.240          H  
ATOM   4594  N   GLY A 298     -10.014  13.565  20.164  1.00  0.640          N  
ATOM   4595  CA  GLY A 298     -10.613  12.234  20.057  1.00  0.670          C  
ATOM   4596  C   GLY A 298     -11.446  12.138  18.790  1.00  0.530          C  
ATOM   4597  O   GLY A 298     -11.738  11.053  18.297  1.00  0.530          O  
ATOM   4598  H   GLY A 298      -9.426  13.916  19.422  1.00  0.770          H  
ATOM   4599 1HA  GLY A 298      -9.830  11.475  20.050  1.00  0.800          H  
ATOM   4600 2HA  GLY A 298     -11.243  12.041  20.927  1.00  0.800          H  
ATOM   4601  N   ILE A 299     -11.784  13.287  18.237  1.00  0.500          N  
ATOM   4602  CA  ILE A 299     -12.540  13.375  16.998  1.00  0.510          C  
ATOM   4603  C   ILE A 299     -11.705  12.749  15.866  1.00  0.610          C  
ATOM   4604  O   ILE A 299     -12.059  13.738  15.274  1.00  1.580          O  
ATOM   4605  CB  ILE A 299     -12.898  14.886  16.715  1.00  0.710          C  
ATOM   4606  CG1 ILE A 299     -11.566  15.867  16.587  1.00  0.710          C  
ATOM   4607  CG2 ILE A 299     -13.728  15.359  17.880  1.00  0.710          C  
ATOM   4608  CD1 ILE A 299     -11.846  17.217  15.925  1.00  0.710          C  
ATOM   4609  H   ILE A 299     -11.509  14.132  18.710  1.00  0.600          H  
ATOM   4610  HA  ILE A 299     -13.464  12.806  17.104  1.00  0.610          H  
ATOM   4611  HB  ILE A 299     -13.534  15.013  15.820  1.00  0.850          H  
ATOM   4612 1HG1 ILE A 299     -11.205  16.073  17.591  1.00  0.850          H  
ATOM   4613 2HG1 ILE A 299     -10.757  15.400  16.029  1.00  0.850          H  
ATOM   4614 1HG2 ILE A 299     -14.004  16.379  17.726  1.00  0.850          H  
ATOM   4615 2HG2 ILE A 299     -14.617  14.745  17.937  1.00  0.850          H  
ATOM   4616 3HG2 ILE A 299     -13.169  15.285  18.812  1.00  0.850          H  
ATOM   4617 1HD1 ILE A 299     -10.928  17.806  15.914  1.00  0.850          H  
ATOM   4618 2HD1 ILE A 299     -12.184  17.052  14.903  1.00  0.850          H  
ATOM   4619 3HD1 ILE A 299     -12.604  17.756  16.461  1.00  0.850          H  
ATOM   4620  N   LEU A 300     -12.236  11.917  15.022  1.00  0.620          N  
ATOM   4621  CA  LEU A 300     -11.430  11.070  14.145  1.00  0.500          C  
ATOM   4622  C   LEU A 300     -11.317   9.679  14.681  1.00  0.490          C  
ATOM   4623  O   LEU A 300     -11.085   8.757  13.907  1.00  0.560          O  
ATOM   4624  CB  LEU A 300      -9.980  11.585  13.957  1.00  0.750          C  
ATOM   4625  CG  LEU A 300      -9.739  12.889  13.168  1.00  0.750          C  
ATOM   4626  CD1 LEU A 300      -8.288  13.281  13.284  1.00  0.750          C  
ATOM   4627  CD2 LEU A 300     -10.087  12.654  11.706  1.00  0.750          C  
ATOM   4628  H   LEU A 300     -13.106  12.235  14.621  1.00  0.740          H  
ATOM   4629  HA  LEU A 300     -11.922  11.015  13.181  1.00  0.600          H  
ATOM   4630 1HB  LEU A 300      -9.520  11.702  14.933  1.00  0.900          H  
ATOM   4631 2HB  LEU A 300      -9.425  10.802  13.431  1.00  0.900          H  
ATOM   4632  HG  LEU A 300     -10.324  13.691  13.572  1.00  0.900          H  
ATOM   4633 1HD1 LEU A 300      -8.116  14.197  12.728  1.00  0.900          H  
ATOM   4634 2HD1 LEU A 300      -8.047  13.444  14.325  1.00  0.900          H  
ATOM   4635 3HD1 LEU A 300      -7.659  12.489  12.883  1.00  0.900          H  
ATOM   4636 1HD2 LEU A 300      -9.886  13.547  11.138  1.00  0.900          H  
ATOM   4637 2HD2 LEU A 300      -9.493  11.864  11.335  1.00  0.900          H  
ATOM   4638 3HD2 LEU A 300     -11.129  12.390  11.599  1.00  0.900          H  
ATOM   4639  N   ALA A 301     -11.696   9.461  15.943  1.00  0.510          N  
ATOM   4640  CA  ALA A 301     -11.865   8.095  16.392  1.00  0.570          C  
ATOM   4641  C   ALA A 301     -12.943   7.471  15.521  1.00  0.680          C  
ATOM   4642  O   ALA A 301     -12.873   6.305  15.147  1.00  0.770          O  
ATOM   4643  CB  ALA A 301     -12.250   8.027  17.860  1.00  0.770          C  
ATOM   4644  H   ALA A 301     -11.850  10.229  16.604  1.00  0.610          H  
ATOM   4645  HA  ALA A 301     -10.931   7.554  16.239  1.00  0.680          H  
ATOM   4646 1HB  ALA A 301     -12.371   6.993  18.150  1.00  0.930          H  
ATOM   4647 2HB  ALA A 301     -11.468   8.484  18.461  1.00  0.930          H  
ATOM   4648 3HB  ALA A 301     -13.178   8.558  18.014  1.00  0.930          H  
ATOM   4649  N   GLY A 302     -13.949   8.283  15.184  1.00  0.700          N  
ATOM   4650  CA  GLY A 302     -15.064   7.911  14.336  1.00  0.800          C  
ATOM   4651  C   GLY A 302     -14.609   7.555  12.929  1.00  0.850          C  
ATOM   4652  O   GLY A 302     -14.945   6.505  12.391  1.00  1.180          O  
ATOM   4653  H   GLY A 302     -13.938   9.215  15.571  1.00  0.840          H  
ATOM   4654 1HA  GLY A 302     -15.623   7.089  14.780  1.00  0.960          H  
ATOM   4655 2HA  GLY A 302     -15.718   8.767  14.272  1.00  0.960          H  
ATOM   4656  N   ALA A 303     -13.841   8.460  12.318  1.00  0.650          N  
ATOM   4657  CA  ALA A 303     -13.311   8.287  10.964  1.00  0.660          C  
ATOM   4658  C   ALA A 303     -12.423   7.052  10.875  1.00  0.700          C  
ATOM   4659  O   ALA A 303     -12.397   6.353   9.855  1.00  0.750          O  
ATOM   4660  CB  ALA A 303     -12.519   9.513  10.530  1.00  0.920          C  
ATOM   4661  H   ALA A 303     -13.621   9.303  12.820  1.00  0.780          H  
ATOM   4662  HA  ALA A 303     -14.151   8.149  10.290  1.00  0.790          H  
ATOM   4663 1HB  ALA A 303     -12.157   9.367   9.512  1.00  1.100          H  
ATOM   4664 2HB  ALA A 303     -13.158  10.393  10.567  1.00  1.100          H  
ATOM   4665 3HB  ALA A 303     -11.668   9.647  11.198  1.00  1.100          H  
ATOM   4666  N   ASN A 304     -11.724   6.746  11.970  1.00  0.760          N  
ATOM   4667  CA  ASN A 304     -10.819   5.611  12.031  1.00  0.850          C  
ATOM   4668  C   ASN A 304     -11.467   4.256  11.790  1.00  1.050          C  
ATOM   4669  O   ASN A 304     -10.751   3.280  11.564  1.00  1.240          O  
ATOM   4670  CB  ASN A 304     -10.012   5.595  13.301  1.00  1.150          C  
ATOM   4671  CG  ASN A 304      -8.899   6.595  13.269  1.00  1.150          C  
ATOM   4672  OD1 ASN A 304      -8.449   7.056  12.191  1.00  1.150          O  
ATOM   4673  ND2 ASN A 304      -8.415   6.938  14.434  1.00  1.150          N  
ATOM   4674  H   ASN A 304     -11.741   7.398  12.762  1.00  0.910          H  
ATOM   4675  HA  ASN A 304     -10.106   5.748  11.246  1.00  1.020          H  
ATOM   4676 1HB  ASN A 304     -10.655   5.817  14.142  1.00  1.380          H  
ATOM   4677 2HB  ASN A 304      -9.595   4.603  13.459  1.00  1.380          H  
ATOM   4678 1HD2 ASN A 304      -7.665   7.593  14.488  1.00  1.380          H  
ATOM   4679 2HD2 ASN A 304      -8.788   6.538  15.268  1.00  1.380          H  
ATOM   4680  N   ILE A 305     -12.794   4.169  11.852  1.00  1.060          N  
ATOM   4681  CA  ILE A 305     -13.466   2.911  11.572  1.00  1.310          C  
ATOM   4682  C   ILE A 305     -14.383   3.032  10.365  1.00  1.270          C  
ATOM   4683  O   ILE A 305     -15.414   2.348  10.312  1.00  1.370          O  
ATOM   4684  CB  ILE A 305     -14.332   2.408  12.718  1.00  1.730          C  
ATOM   4685  CG1 ILE A 305     -15.373   3.470  13.038  1.00  1.730          C  
ATOM   4686  CG2 ILE A 305     -13.432   2.109  13.901  1.00  1.730          C  
ATOM   4687  CD1 ILE A 305     -16.475   3.000  13.810  1.00  1.730          C  
ATOM   4688  H   ILE A 305     -13.351   5.010  12.050  1.00  1.270          H  
ATOM   4689  HA  ILE A 305     -12.720   2.154  11.346  1.00  1.570          H  
ATOM   4690  HB  ILE A 305     -14.853   1.495  12.423  1.00  2.080          H  
ATOM   4691 1HG1 ILE A 305     -14.889   4.266  13.600  1.00  2.080          H  
ATOM   4692 2HG1 ILE A 305     -15.783   3.893  12.133  1.00  2.080          H  
ATOM   4693 1HG2 ILE A 305     -14.013   1.741  14.736  1.00  2.080          H  
ATOM   4694 2HG2 ILE A 305     -12.704   1.350  13.611  1.00  2.080          H  
ATOM   4695 3HG2 ILE A 305     -12.912   3.015  14.184  1.00  2.080          H  
ATOM   4696 1HD1 ILE A 305     -17.092   3.839  13.941  1.00  2.080          H  
ATOM   4697 2HD1 ILE A 305     -17.006   2.223  13.258  1.00  2.080          H  
ATOM   4698 3HD1 ILE A 305     -16.158   2.612  14.764  1.00  2.080          H  
ATOM   4699  N   SER A 306     -14.049   3.914   9.424  1.00  1.150          N  
ATOM   4700  CA  SER A 306     -14.886   4.112   8.251  1.00  1.150          C  
ATOM   4701  C   SER A 306     -15.100   2.769   7.623  1.00  1.340          C  
ATOM   4702  O   SER A 306     -14.441   1.831   7.970  1.00  1.410          O  
ATOM   4703  CB  SER A 306     -14.246   5.018   7.200  1.00  1.610          C  
ATOM   4704  OG  SER A 306     -13.952   6.292   7.700  1.00  1.610          O  
ATOM   4705  H   SER A 306     -13.210   4.483   9.532  1.00  1.380          H  
ATOM   4706  HA  SER A 306     -15.850   4.518   8.548  1.00  1.380          H  
ATOM   4707 1HB  SER A 306     -13.368   4.569   6.785  1.00  1.930          H  
ATOM   4708 2HB  SER A 306     -14.949   5.121   6.376  1.00  1.930          H  
ATOM   4709  HG  SER A 306     -13.173   6.173   8.272  1.00  1.930          H  
ATOM   4710  N   GLY A 307     -16.117   2.634   6.827  1.00  1.430          N  
ATOM   4711  CA  GLY A 307     -15.851   1.198   6.503  1.00  1.630          C  
ATOM   4712  C   GLY A 307     -16.599   0.162   7.388  1.00  1.700          C  
ATOM   4713  O   GLY A 307     -17.038  -0.855   6.859  1.00  1.810          O  
ATOM   4714  H   GLY A 307     -16.843   2.304   6.202  1.00  1.720          H  
ATOM   4715 1HA  GLY A 307     -16.246   1.058   5.496  1.00  1.960          H  
ATOM   4716 2HA  GLY A 307     -14.814   0.933   6.334  1.00  1.960          H  
ATOM   4717  N   ASP A 308     -16.819   0.439   8.685  1.00  1.680          N  
ATOM   4718  CA  ASP A 308     -17.646  -0.416   9.546  1.00  1.760          C  
ATOM   4719  C   ASP A 308     -18.973   0.277   9.807  1.00  1.700          C  
ATOM   4720  O   ASP A 308     -19.702  -0.076  10.725  1.00  1.740          O  
ATOM   4721  CB  ASP A 308     -16.980  -0.771  10.885  1.00  2.430          C  
ATOM   4722  CG  ASP A 308     -15.762  -1.726  10.799  1.00  2.430          C  
ATOM   4723  OD1 ASP A 308     -15.685  -2.549   9.907  1.00  2.430          O  
ATOM   4724  OD2 ASP A 308     -14.921  -1.625  11.667  1.00  2.430          O  
ATOM   4725  H   ASP A 308     -16.367   1.259   9.111  1.00  2.020          H  
ATOM   4726  HA  ASP A 308     -17.848  -1.351   9.024  1.00  2.110          H  
ATOM   4727 1HB  ASP A 308     -16.657   0.152  11.367  1.00  2.920          H  
ATOM   4728 2HB  ASP A 308     -17.723  -1.233  11.534  1.00  2.920          H  
ATOM   4729  N   LEU A 309     -19.262   1.300   9.033  1.00  1.680          N  
ATOM   4730  CA  LEU A 309     -20.476   2.074   9.209  1.00  1.630          C  
ATOM   4731  C   LEU A 309     -21.491   1.786   8.132  1.00  1.680          C  
ATOM   4732  O   LEU A 309     -21.136   1.557   6.977  1.00  1.670          O  
ATOM   4733  CB  LEU A 309     -20.064   3.528   9.205  1.00  2.300          C  
ATOM   4734  CG  LEU A 309     -18.991   3.865  10.251  1.00  2.300          C  
ATOM   4735  CD1 LEU A 309     -18.588   5.255  10.067  1.00  2.300          C  
ATOM   4736  CD2 LEU A 309     -19.529   3.599  11.659  1.00  2.300          C  
ATOM   4737  H   LEU A 309     -18.601   1.549   8.312  1.00  2.020          H  
ATOM   4738  HA  LEU A 309     -20.945   1.812  10.154  1.00  1.960          H  
ATOM   4739 1HB  LEU A 309     -19.682   3.780   8.223  1.00  2.760          H  
ATOM   4740 2HB  LEU A 309     -20.942   4.141   9.403  1.00  2.760          H  
ATOM   4741  HG  LEU A 309     -18.095   3.255  10.092  1.00  2.760          H  
ATOM   4742 1HD1 LEU A 309     -17.806   5.502  10.786  1.00  2.760          H  
ATOM   4743 2HD1 LEU A 309     -18.199   5.377   9.073  1.00  2.760          H  
ATOM   4744 3HD1 LEU A 309     -19.437   5.907  10.208  1.00  2.760          H  
ATOM   4745 1HD2 LEU A 309     -18.772   3.859  12.374  1.00  2.760          H  
ATOM   4746 2HD2 LEU A 309     -20.422   4.196  11.836  1.00  2.760          H  
ATOM   4747 3HD2 LEU A 309     -19.771   2.561  11.781  1.00  2.760          H  
ATOM   4748  N   LYS A 310     -22.769   1.843   8.498  1.00  1.770          N  
ATOM   4749  CA  LYS A 310     -23.861   1.620   7.543  1.00  1.860          C  
ATOM   4750  C   LYS A 310     -23.861   2.618   6.386  1.00  1.860          C  
ATOM   4751  O   LYS A 310     -24.184   2.258   5.255  1.00  2.020          O  
ATOM   4752  CB  LYS A 310     -25.198   1.612   8.278  1.00  2.570          C  
ATOM   4753  CG  LYS A 310     -25.382   0.365   9.139  1.00  2.570          C  
ATOM   4754  CD  LYS A 310     -26.684   0.355   9.904  1.00  2.570          C  
ATOM   4755  CE  LYS A 310     -26.778  -0.900  10.770  1.00  2.570          C  
ATOM   4756  NZ  LYS A 310     -28.055  -0.966  11.533  1.00  2.570          N  
ATOM   4757  H   LYS A 310     -22.981   2.010   9.488  1.00  2.120          H  
ATOM   4758  HA  LYS A 310     -23.730   0.633   7.107  1.00  2.230          H  
ATOM   4759 1HB  LYS A 310     -25.262   2.482   8.930  1.00  3.080          H  
ATOM   4760 2HB  LYS A 310     -26.016   1.669   7.560  1.00  3.080          H  
ATOM   4761 1HG  LYS A 310     -25.364  -0.509   8.490  1.00  3.080          H  
ATOM   4762 2HG  LYS A 310     -24.559   0.281   9.838  1.00  3.080          H  
ATOM   4763 1HD  LYS A 310     -26.731   1.233  10.547  1.00  3.080          H  
ATOM   4764 2HD  LYS A 310     -27.524   0.382   9.211  1.00  3.080          H  
ATOM   4765 1HE  LYS A 310     -26.696  -1.780  10.134  1.00  3.080          H  
ATOM   4766 2HE  LYS A 310     -25.946  -0.899  11.477  1.00  3.080          H  
ATOM   4767 1HZ  LYS A 310     -28.063  -1.809  12.090  1.00  3.080          H  
ATOM   4768 2HZ  LYS A 310     -28.133  -0.163  12.137  1.00  3.080          H  
ATOM   4769 3HZ  LYS A 310     -28.833  -0.979  10.890  1.00  3.080          H  
ATOM   4770  N   ASP A 311     -23.513   3.865   6.664  1.00  1.740          N  
ATOM   4771  CA  ASP A 311     -23.443   4.871   5.614  1.00  1.810          C  
ATOM   4772  C   ASP A 311     -22.457   5.965   6.000  1.00  1.540          C  
ATOM   4773  O   ASP A 311     -22.929   7.024   6.390  1.00  1.490          O  
ATOM   4774  CB  ASP A 311     -24.815   5.503   5.343  1.00  2.510          C  
ATOM   4775  CG  ASP A 311     -24.790   6.442   4.114  1.00  2.510          C  
ATOM   4776  OD1 ASP A 311     -23.754   6.509   3.474  1.00  2.510          O  
ATOM   4777  OD2 ASP A 311     -25.790   7.065   3.825  1.00  2.510          O  
ATOM   4778  H   ASP A 311     -23.301   4.096   7.622  1.00  2.090          H  
ATOM   4779  HA  ASP A 311     -23.145   4.385   4.693  1.00  2.170          H  
ATOM   4780 1HB  ASP A 311     -25.548   4.711   5.158  1.00  3.010          H  
ATOM   4781 2HB  ASP A 311     -25.149   6.062   6.217  1.00  3.010          H  
ATOM   4782  N   PRO A 312     -21.102   5.746   5.899  1.00  1.440          N  
ATOM   4783  CA  PRO A 312     -20.012   6.597   6.416  1.00  1.270          C  
ATOM   4784  C   PRO A 312     -20.036   8.011   5.859  1.00  1.300          C  
ATOM   4785  O   PRO A 312     -19.830   8.985   6.587  1.00  2.010          O  
ATOM   4786  CB  PRO A 312     -18.745   5.840   5.971  1.00  1.910          C  
ATOM   4787  CG  PRO A 312     -19.179   4.954   4.831  1.00  1.910          C  
ATOM   4788  CD  PRO A 312     -20.619   4.579   5.126  1.00  1.910          C  
ATOM   4789  HA  PRO A 312     -20.048   6.616   7.508  1.00  1.520          H  
ATOM   4790 1HB  PRO A 312     -17.971   6.564   5.662  1.00  2.290          H  
ATOM   4791 2HB  PRO A 312     -18.322   5.274   6.804  1.00  2.290          H  
ATOM   4792 1HG  PRO A 312     -19.059   5.480   3.870  1.00  2.290          H  
ATOM   4793 2HG  PRO A 312     -18.526   4.071   4.779  1.00  2.290          H  
ATOM   4794 1HD  PRO A 312     -21.123   4.491   4.157  1.00  2.290          H  
ATOM   4795 2HD  PRO A 312     -20.686   3.656   5.715  1.00  2.290          H  
ATOM   4796  N   ALA A 313     -20.544   8.152   4.643  1.00  1.180          N  
ATOM   4797  CA  ALA A 313     -20.726   9.450   4.006  1.00  1.120          C  
ATOM   4798  C   ALA A 313     -21.579  10.342   4.897  1.00  1.130          C  
ATOM   4799  O   ALA A 313     -21.513  11.564   4.819  1.00  1.110          O  
ATOM   4800  CB  ALA A 313     -21.380   9.295   2.649  1.00  1.590          C  
ATOM   4801  H   ALA A 313     -20.741   7.333   4.082  1.00  1.420          H  
ATOM   4802  HA  ALA A 313     -19.745   9.916   3.886  1.00  1.340          H  
ATOM   4803 1HB  ALA A 313     -21.494  10.278   2.190  1.00  1.910          H  
ATOM   4804 2HB  ALA A 313     -20.753   8.668   2.018  1.00  1.910          H  
ATOM   4805 3HB  ALA A 313     -22.363   8.828   2.773  1.00  1.910          H  
ATOM   4806  N   ILE A 314     -22.505   9.724   5.630  1.00  1.240          N  
ATOM   4807  CA  ILE A 314     -23.404  10.420   6.520  1.00  1.300          C  
ATOM   4808  C   ILE A 314     -23.016  10.131   7.966  1.00  1.260          C  
ATOM   4809  O   ILE A 314     -22.972  11.036   8.794  1.00  1.220          O  
ATOM   4810  CB  ILE A 314     -24.878  10.041   6.293  1.00  1.800          C  
ATOM   4811  CG1 ILE A 314     -25.287  10.295   4.791  1.00  1.800          C  
ATOM   4812  CG2 ILE A 314     -25.787  10.850   7.277  1.00  1.800          C  
ATOM   4813  CD1 ILE A 314     -25.133  11.718   4.264  1.00  1.800          C  
ATOM   4814  H   ILE A 314     -22.536   8.706   5.638  1.00  1.490          H  
ATOM   4815  HA  ILE A 314     -23.294  11.488   6.373  1.00  1.560          H  
ATOM   4816  HB  ILE A 314     -25.007   8.971   6.473  1.00  2.160          H  
ATOM   4817 1HG1 ILE A 314     -24.688   9.631   4.162  1.00  2.160          H  
ATOM   4818 2HG1 ILE A 314     -26.332  10.006   4.680  1.00  2.160          H  
ATOM   4819 1HG2 ILE A 314     -26.825  10.571   7.113  1.00  2.160          H  
ATOM   4820 2HG2 ILE A 314     -25.519  10.633   8.308  1.00  2.160          H  
ATOM   4821 3HG2 ILE A 314     -25.666  11.908   7.099  1.00  2.160          H  
ATOM   4822 1HD1 ILE A 314     -25.453  11.744   3.226  1.00  2.160          H  
ATOM   4823 2HD1 ILE A 314     -25.741  12.407   4.840  1.00  2.160          H  
ATOM   4824 3HD1 ILE A 314     -24.101  12.017   4.313  1.00  2.160          H  
ATOM   4825  N   ALA A 315     -22.784   8.866   8.298  1.00  1.310          N  
ATOM   4826  CA  ALA A 315     -22.499   8.448   9.659  1.00  1.310          C  
ATOM   4827  C   ALA A 315     -21.275   9.128  10.251  1.00  1.140          C  
ATOM   4828  O   ALA A 315     -21.309   9.480  11.432  1.00  1.130          O  
ATOM   4829  CB  ALA A 315     -22.314   6.940   9.723  1.00  1.830          C  
ATOM   4830  H   ALA A 315     -22.848   8.176   7.581  1.00  1.570          H  
ATOM   4831  HA  ALA A 315     -23.359   8.718  10.273  1.00  1.570          H  
ATOM   4832 1HB  ALA A 315     -22.143   6.633  10.756  1.00  2.200          H  
ATOM   4833 2HB  ALA A 315     -23.205   6.451   9.340  1.00  2.200          H  
ATOM   4834 3HB  ALA A 315     -21.477   6.663   9.132  1.00  2.200          H  
ATOM   4835  N   ILE A 316     -20.210   9.383   9.473  1.00  1.030          N  
ATOM   4836  CA  ILE A 316     -19.067  10.009  10.098  1.00  0.880          C  
ATOM   4837  C   ILE A 316     -19.393  11.466  10.402  1.00  0.850          C  
ATOM   4838  O   ILE A 316     -19.297  11.850  11.562  1.00  0.850          O  
ATOM   4839  CB  ILE A 316     -17.758   9.799   9.287  1.00  1.290          C  
ATOM   4840  CG1 ILE A 316     -17.430   8.359   9.326  1.00  1.290          C  
ATOM   4841  CG2 ILE A 316     -16.611  10.685   9.888  1.00  1.290          C  
ATOM   4842  CD1 ILE A 316     -16.407   7.940   8.330  1.00  1.290          C  
ATOM   4843  H   ILE A 316     -20.184   9.138   8.480  1.00  1.240          H  
ATOM   4844  HA  ILE A 316     -18.885   9.529  11.049  1.00  1.060          H  
ATOM   4845  HB  ILE A 316     -17.899  10.005   8.257  1.00  1.550          H  
ATOM   4846 1HG1 ILE A 316     -17.073   8.098  10.324  1.00  1.550          H  
ATOM   4847 2HG1 ILE A 316     -18.332   7.810   9.124  1.00  1.550          H  
ATOM   4848 1HG2 ILE A 316     -15.688  10.532   9.342  1.00  1.550          H  
ATOM   4849 2HG2 ILE A 316     -16.878  11.742   9.818  1.00  1.550          H  
ATOM   4850 3HG2 ILE A 316     -16.460  10.423  10.938  1.00  1.550          H  
ATOM   4851 1HD1 ILE A 316     -16.259   6.878   8.431  1.00  1.550          H  
ATOM   4852 2HD1 ILE A 316     -16.767   8.164   7.325  1.00  1.550          H  
ATOM   4853 3HD1 ILE A 316     -15.471   8.443   8.487  1.00  1.550          H  
ATOM   4854  N   PRO A 317     -19.795  12.321   9.446  1.00  0.850          N  
ATOM   4855  CA  PRO A 317     -20.214  13.685   9.688  1.00  0.870          C  
ATOM   4856  C   PRO A 317     -21.269  13.842  10.779  1.00  0.980          C  
ATOM   4857  O   PRO A 317     -21.157  14.738  11.623  1.00  0.980          O  
ATOM   4858  CB  PRO A 317     -20.817  14.028   8.339  1.00  1.300          C  
ATOM   4859  CG  PRO A 317     -20.025  13.225   7.395  1.00  1.300          C  
ATOM   4860  CD  PRO A 317     -19.777  11.971   8.036  1.00  1.300          C  
ATOM   4861  HA  PRO A 317     -19.338  14.294   9.914  1.00  1.040          H  
ATOM   4862 1HB  PRO A 317     -21.886  13.775   8.311  1.00  1.570          H  
ATOM   4863 2HB  PRO A 317     -20.735  15.101   8.145  1.00  1.570          H  
ATOM   4864 1HG  PRO A 317     -20.621  12.986   6.550  1.00  1.570          H  
ATOM   4865 2HG  PRO A 317     -19.137  13.749   7.044  1.00  1.570          H  
ATOM   4866 1HD  PRO A 317     -20.536  11.262   7.747  1.00  1.570          H  
ATOM   4867 2HD  PRO A 317     -18.816  11.717   7.679  1.00  1.570          H  
ATOM   4868  N   LYS A 318     -22.237  12.921  10.856  1.00  1.080          N  
ATOM   4869  CA  LYS A 318     -23.248  13.082  11.881  1.00  1.190          C  
ATOM   4870  C   LYS A 318     -22.683  12.726  13.217  1.00  1.190          C  
ATOM   4871  O   LYS A 318     -22.828  13.494  14.168  1.00  1.220          O  
ATOM   4872  CB  LYS A 318     -24.519  12.272  11.639  1.00  1.620          C  
ATOM   4873  CG  LYS A 318     -25.582  12.569  12.740  1.00  1.620          C  
ATOM   4874  CD  LYS A 318     -26.895  11.816  12.580  1.00  1.620          C  
ATOM   4875  CE  LYS A 318     -27.830  12.122  13.777  1.00  1.620          C  
ATOM   4876  NZ  LYS A 318     -29.147  11.435  13.676  1.00  1.620          N  
ATOM   4877  H   LYS A 318     -22.343  12.167  10.169  1.00  1.300          H  
ATOM   4878  HA  LYS A 318     -23.529  14.129  11.937  1.00  1.430          H  
ATOM   4879 1HB  LYS A 318     -24.932  12.517  10.659  1.00  1.950          H  
ATOM   4880 2HB  LYS A 318     -24.283  11.207  11.646  1.00  1.950          H  
ATOM   4881 1HG  LYS A 318     -25.181  12.361  13.712  1.00  1.950          H  
ATOM   4882 2HG  LYS A 318     -25.808  13.635  12.710  1.00  1.950          H  
ATOM   4883 1HD  LYS A 318     -27.383  12.128  11.667  1.00  1.950          H  
ATOM   4884 2HD  LYS A 318     -26.709  10.745  12.533  1.00  1.950          H  
ATOM   4885 1HE  LYS A 318     -27.344  11.806  14.686  1.00  1.950          H  
ATOM   4886 2HE  LYS A 318     -27.999  13.197  13.828  1.00  1.950          H  
ATOM   4887 1HZ  LYS A 318     -29.712  11.673  14.470  1.00  1.950          H  
ATOM   4888 2HZ  LYS A 318     -29.618  11.755  12.835  1.00  1.950          H  
ATOM   4889 3HZ  LYS A 318     -29.041  10.441  13.631  1.00  1.950          H  
ATOM   4890  N   GLY A 319     -22.101  11.538  13.340  1.00  1.150          N  
ATOM   4891  CA  GLY A 319     -21.584  11.109  14.621  1.00  1.160          C  
ATOM   4892  C   GLY A 319     -20.501  12.024  15.138  1.00  1.050          C  
ATOM   4893  O   GLY A 319     -20.458  12.301  16.338  1.00  1.080          O  
ATOM   4894  H   GLY A 319     -21.993  10.916  12.537  1.00  1.380          H  
ATOM   4895 1HA  GLY A 319     -22.373  11.106  15.347  1.00  1.390          H  
ATOM   4896 2HA  GLY A 319     -21.236  10.090  14.543  1.00  1.390          H  
ATOM   4897  N   THR A 320     -19.664  12.552  14.240  1.00  0.950          N  
ATOM   4898  CA  THR A 320     -18.587  13.432  14.641  1.00  0.870          C  
ATOM   4899  C   THR A 320     -19.147  14.710  15.238  1.00  0.930          C  
ATOM   4900  O   THR A 320     -18.792  15.079  16.359  1.00  0.950          O  
ATOM   4901  CB  THR A 320     -17.684  13.798  13.426  1.00  1.250          C  
ATOM   4902  OG1 THR A 320     -17.105  12.609  12.885  1.00  1.250          O  
ATOM   4903  CG2 THR A 320     -16.549  14.752  13.845  1.00  1.250          C  
ATOM   4904  H   THR A 320     -19.744  12.305  13.257  1.00  1.140          H  
ATOM   4905  HA  THR A 320     -17.986  12.928  15.398  1.00  1.040          H  
ATOM   4906  HB  THR A 320     -18.293  14.275  12.653  1.00  1.500          H  
ATOM   4907  HG1 THR A 320     -17.823  12.110  12.447  1.00  1.500          H  
ATOM   4908 1HG2 THR A 320     -15.936  14.982  12.971  1.00  1.500          H  
ATOM   4909 2HG2 THR A 320     -16.966  15.670  14.238  1.00  1.500          H  
ATOM   4910 3HG2 THR A 320     -15.933  14.276  14.607  1.00  1.500          H  
ATOM   4911  N   LEU A 321     -20.062  15.378  14.527  1.00  0.980          N  
ATOM   4912  CA  LEU A 321     -20.581  16.634  15.049  1.00  1.050          C  
ATOM   4913  C   LEU A 321     -21.439  16.440  16.294  1.00  1.140          C  
ATOM   4914  O   LEU A 321     -21.396  17.275  17.211  1.00  1.180          O  
ATOM   4915  CB  LEU A 321     -21.371  17.402  13.981  1.00  1.440          C  
ATOM   4916  CG  LEU A 321     -20.561  18.427  13.102  1.00  1.440          C  
ATOM   4917  CD1 LEU A 321     -19.463  17.689  12.253  1.00  1.440          C  
ATOM   4918  CD2 LEU A 321     -21.560  19.207  12.224  1.00  1.440          C  
ATOM   4919  H   LEU A 321     -20.358  15.038  13.607  1.00  1.180          H  
ATOM   4920  HA  LEU A 321     -19.732  17.250  15.333  1.00  1.260          H  
ATOM   4921 1HB  LEU A 321     -21.818  16.669  13.303  1.00  1.730          H  
ATOM   4922 2HB  LEU A 321     -22.179  17.942  14.471  1.00  1.730          H  
ATOM   4923  HG  LEU A 321     -20.041  19.134  13.753  1.00  1.730          H  
ATOM   4924 1HD1 LEU A 321     -18.909  18.412  11.660  1.00  1.730          H  
ATOM   4925 2HD1 LEU A 321     -18.767  17.173  12.907  1.00  1.730          H  
ATOM   4926 3HD1 LEU A 321     -19.925  16.968  11.586  1.00  1.730          H  
ATOM   4927 1HD2 LEU A 321     -21.031  19.930  11.629  1.00  1.730          H  
ATOM   4928 2HD2 LEU A 321     -22.087  18.534  11.579  1.00  1.730          H  
ATOM   4929 3HD2 LEU A 321     -22.277  19.722  12.859  1.00  1.730          H  
ATOM   4930  N   MET A 322     -22.236  15.362  16.342  1.00  1.190          N  
ATOM   4931  CA  MET A 322     -23.056  15.116  17.518  1.00  1.290          C  
ATOM   4932  C   MET A 322     -22.185  14.850  18.738  1.00  1.270          C  
ATOM   4933  O   MET A 322     -22.445  15.357  19.826  1.00  1.340          O  
ATOM   4934  CB  MET A 322     -24.006  13.957  17.277  1.00  1.770          C  
ATOM   4935  CG  MET A 322     -25.161  14.278  16.311  1.00  1.770          C  
ATOM   4936  SD  MET A 322     -26.286  15.551  16.929  1.00  1.770          S  
ATOM   4937  CE  MET A 322     -27.130  14.696  18.268  1.00  1.770          C  
ATOM   4938  H   MET A 322     -22.279  14.707  15.555  1.00  1.430          H  
ATOM   4939  HA  MET A 322     -23.646  16.003  17.708  1.00  1.550          H  
ATOM   4940 1HB  MET A 322     -23.434  13.140  16.840  1.00  2.120          H  
ATOM   4941 2HB  MET A 322     -24.394  13.606  18.222  1.00  2.120          H  
ATOM   4942 1HG  MET A 322     -24.742  14.629  15.370  1.00  2.120          H  
ATOM   4943 2HG  MET A 322     -25.737  13.387  16.103  1.00  2.120          H  
ATOM   4944 1HE  MET A 322     -27.854  15.371  18.727  1.00  2.120          H  
ATOM   4945 2HE  MET A 322     -27.652  13.823  17.871  1.00  2.120          H  
ATOM   4946 3HE  MET A 322     -26.415  14.379  19.021  1.00  2.120          H  
ATOM   4947  N   ALA A 323     -21.117  14.069  18.564  1.00  1.170          N  
ATOM   4948  CA  ALA A 323     -20.221  13.792  19.672  1.00  1.140          C  
ATOM   4949  C   ALA A 323     -19.583  15.075  20.200  1.00  1.130          C  
ATOM   4950  O   ALA A 323     -19.411  15.244  21.407  1.00  1.170          O  
ATOM   4951  CB  ALA A 323     -19.142  12.817  19.243  1.00  1.610          C  
ATOM   4952  H   ALA A 323     -20.928  13.621  17.663  1.00  1.400          H  
ATOM   4953  HA  ALA A 323     -20.793  13.349  20.465  1.00  1.370          H  
ATOM   4954 1HB  ALA A 323     -18.492  12.600  20.086  1.00  1.930          H  
ATOM   4955 2HB  ALA A 323     -19.611  11.897  18.893  1.00  1.930          H  
ATOM   4956 3HB  ALA A 323     -18.559  13.259  18.433  1.00  1.930          H  
ATOM   4957  N   ILE A 324     -19.250  15.999  19.294  1.00  1.080          N  
ATOM   4958  CA  ILE A 324     -18.582  17.237  19.685  1.00  1.100          C  
ATOM   4959  C   ILE A 324     -19.418  18.282  20.414  1.00  1.230          C  
ATOM   4960  O   ILE A 324     -18.980  18.803  21.448  1.00  1.290          O  
ATOM   4961  CB  ILE A 324     -17.976  17.961  18.453  1.00  1.530          C  
ATOM   4962  CG1 ILE A 324     -16.851  17.120  17.859  1.00  1.530          C  
ATOM   4963  CG2 ILE A 324     -17.430  19.395  18.870  1.00  1.530          C  
ATOM   4964  CD1 ILE A 324     -16.397  17.580  16.452  1.00  1.530          C  
ATOM   4965  H   ILE A 324     -19.390  15.784  18.298  1.00  1.300          H  
ATOM   4966  HA  ILE A 324     -17.761  16.958  20.346  1.00  1.320          H  
ATOM   4967  HB  ILE A 324     -18.743  18.067  17.685  1.00  1.840          H  
ATOM   4968 1HG1 ILE A 324     -16.013  17.157  18.540  1.00  1.840          H  
ATOM   4969 2HG1 ILE A 324     -17.178  16.092  17.800  1.00  1.840          H  
ATOM   4970 1HG2 ILE A 324     -17.008  19.898  18.015  1.00  1.840          H  
ATOM   4971 2HG2 ILE A 324     -18.218  20.026  19.264  1.00  1.840          H  
ATOM   4972 3HG2 ILE A 324     -16.658  19.282  19.633  1.00  1.840          H  
ATOM   4973 1HD1 ILE A 324     -15.602  16.934  16.094  1.00  1.840          H  
ATOM   4974 2HD1 ILE A 324     -17.240  17.520  15.770  1.00  1.840          H  
ATOM   4975 3HD1 ILE A 324     -16.031  18.591  16.472  1.00  1.840          H  
ATOM   4976  N   PHE A 325     -20.598  18.667  19.903  1.00  1.290          N  
ATOM   4977  CA  PHE A 325     -21.249  19.826  20.568  1.00  1.430          C  
ATOM   4978  C   PHE A 325     -21.504  19.543  22.046  1.00  1.490          C  
ATOM   4979  O   PHE A 325     -21.446  20.434  22.902  1.00  1.550          O  
ATOM   4980  CB  PHE A 325     -22.593  20.170  19.920  1.00  1.950          C  
ATOM   4981  CG  PHE A 325     -23.726  19.290  20.393  1.00  1.950          C  
ATOM   4982  CD1 PHE A 325     -24.531  19.690  21.449  1.00  1.950          C  
ATOM   4983  CD2 PHE A 325     -23.959  18.073  19.826  1.00  1.950          C  
ATOM   4984  CE1 PHE A 325     -25.540  18.880  21.921  1.00  1.950          C  
ATOM   4985  CE2 PHE A 325     -24.966  17.255  20.291  1.00  1.950          C  
ATOM   4986  CZ  PHE A 325     -25.755  17.657  21.339  1.00  1.950          C  
ATOM   4987  H   PHE A 325     -20.973  18.217  19.056  1.00  1.550          H  
ATOM   4988  HA  PHE A 325     -20.583  20.689  20.490  1.00  1.720          H  
ATOM   4989 1HB  PHE A 325     -22.853  21.204  20.131  1.00  2.340          H  
ATOM   4990 2HB  PHE A 325     -22.510  20.062  18.839  1.00  2.340          H  
ATOM   4991  HD1 PHE A 325     -24.345  20.657  21.907  1.00  2.340          H  
ATOM   4992  HD2 PHE A 325     -23.326  17.752  19.008  1.00  2.340          H  
ATOM   4993  HE1 PHE A 325     -26.161  19.208  22.755  1.00  2.340          H  
ATOM   4994  HE2 PHE A 325     -25.122  16.286  19.829  1.00  2.340          H  
ATOM   4995  HZ  PHE A 325     -26.545  17.006  21.704  1.00  2.340          H  
ATOM   4996  N   TRP A 326     -21.719  18.277  22.340  1.00  1.480          N  
ATOM   4997  CA  TRP A 326     -22.001  17.795  23.661  1.00  1.520          C  
ATOM   4998  C   TRP A 326     -20.852  17.993  24.629  1.00  1.540          C  
ATOM   4999  O   TRP A 326     -21.077  18.262  25.820  1.00  1.660          O  
ATOM   5000  CB  TRP A 326     -22.428  16.333  23.570  1.00  2.110          C  
ATOM   5001  CG  TRP A 326     -22.714  15.669  24.878  1.00  2.110          C  
ATOM   5002  CD1 TRP A 326     -22.130  14.531  25.331  1.00  2.110          C  
ATOM   5003  CD2 TRP A 326     -23.615  16.096  25.932  1.00  2.110          C  
ATOM   5004  NE1 TRP A 326     -22.614  14.206  26.566  1.00  2.110          N  
ATOM   5005  CE2 TRP A 326     -23.508  15.153  26.959  1.00  2.110          C  
ATOM   5006  CE3 TRP A 326     -24.490  17.192  26.091  1.00  2.110          C  
ATOM   5007  CZ2 TRP A 326     -24.229  15.260  28.128  1.00  2.110          C  
ATOM   5008  CZ3 TRP A 326     -25.208  17.298  27.265  1.00  2.110          C  
ATOM   5009  CH2 TRP A 326     -25.083  16.357  28.260  1.00  2.110          C  
ATOM   5010  H   TRP A 326     -21.746  17.603  21.575  1.00  1.780          H  
ATOM   5011  HA  TRP A 326     -22.846  18.368  24.032  1.00  1.820          H  
ATOM   5012 1HB  TRP A 326     -23.315  16.255  22.943  1.00  2.530          H  
ATOM   5013 2HB  TRP A 326     -21.634  15.774  23.071  1.00  2.530          H  
ATOM   5014  HD1 TRP A 326     -21.391  13.958  24.784  1.00  2.530          H  
ATOM   5015  HE1 TRP A 326     -22.344  13.399  27.113  1.00  2.530          H  
ATOM   5016  HE3 TRP A 326     -24.603  17.942  25.317  1.00  2.530          H  
ATOM   5017  HZ2 TRP A 326     -24.144  14.522  28.927  1.00  2.530          H  
ATOM   5018  HZ3 TRP A 326     -25.879  18.147  27.382  1.00  2.530          H  
ATOM   5019  HH2 TRP A 326     -25.665  16.472  29.172  1.00  2.530          H  
ATOM   5020  N   THR A 327     -19.617  17.783  24.158  1.00  1.410          N  
ATOM   5021  CA  THR A 327     -18.490  17.874  25.064  1.00  1.410          C  
ATOM   5022  C   THR A 327     -18.246  19.332  25.360  1.00  1.460          C  
ATOM   5023  O   THR A 327     -17.939  19.688  26.498  1.00  1.520          O  
ATOM   5024  CB  THR A 327     -17.251  17.185  24.479  1.00  1.970          C  
ATOM   5025  OG1 THR A 327     -16.868  17.805  23.247  1.00  1.970          O  
ATOM   5026  CG2 THR A 327     -17.631  15.750  24.241  1.00  1.970          C  
ATOM   5027  H   THR A 327     -19.445  17.632  23.162  1.00  1.690          H  
ATOM   5028  HA  THR A 327     -18.744  17.370  25.993  1.00  1.690          H  
ATOM   5029  HB  THR A 327     -16.429  17.232  25.171  1.00  2.370          H  
ATOM   5030  HG1 THR A 327     -16.000  17.489  22.981  1.00  2.370          H  
ATOM   5031 1HG2 THR A 327     -16.842  15.182  23.833  1.00  2.370          H  
ATOM   5032 2HG2 THR A 327     -17.908  15.345  25.178  1.00  2.370          H  
ATOM   5033 3HG2 THR A 327     -18.466  15.702  23.567  1.00  2.370          H  
ATOM   5034  N   THR A 328     -18.522  20.188  24.376  1.00  1.440          N  
ATOM   5035  CA  THR A 328     -18.371  21.627  24.550  1.00  1.510          C  
ATOM   5036  C   THR A 328     -19.235  22.136  25.672  1.00  1.630          C  
ATOM   5037  O   THR A 328     -18.765  22.846  26.571  1.00  1.690          O  
ATOM   5038  CB  THR A 328     -18.779  22.383  23.272  1.00  2.090          C  
ATOM   5039  OG1 THR A 328     -17.899  22.027  22.211  1.00  2.090          O  
ATOM   5040  CG2 THR A 328     -18.803  23.905  23.522  1.00  2.090          C  
ATOM   5041  H   THR A 328     -18.765  19.789  23.460  1.00  1.730          H  
ATOM   5042  HA  THR A 328     -17.336  21.833  24.796  1.00  1.810          H  
ATOM   5043  HB  THR A 328     -19.767  22.095  22.977  1.00  2.500          H  
ATOM   5044  HG1 THR A 328     -18.077  21.121  21.925  1.00  2.500          H  
ATOM   5045 1HG2 THR A 328     -19.092  24.414  22.606  1.00  2.500          H  
ATOM   5046 2HG2 THR A 328     -19.518  24.151  24.300  1.00  2.500          H  
ATOM   5047 3HG2 THR A 328     -17.854  24.240  23.833  1.00  2.500          H  
ATOM   5048  N   ILE A 329     -20.503  21.728  25.638  1.00  1.670          N  
ATOM   5049  CA  ILE A 329     -21.453  22.147  26.643  1.00  1.770          C  
ATOM   5050  C   ILE A 329     -21.017  21.652  27.992  1.00  1.810          C  
ATOM   5051  O   ILE A 329     -21.032  22.410  28.964  1.00  1.900          O  
ATOM   5052  CB  ILE A 329     -22.870  21.591  26.370  1.00  2.440          C  
ATOM   5053  CG1 ILE A 329     -23.456  22.235  25.099  1.00  2.440          C  
ATOM   5054  CG2 ILE A 329     -23.788  21.836  27.617  1.00  2.440          C  
ATOM   5055  CD1 ILE A 329     -24.704  21.540  24.573  1.00  2.440          C  
ATOM   5056  H   ILE A 329     -20.809  21.150  24.845  1.00  2.000          H  
ATOM   5057  HA  ILE A 329     -21.490  23.235  26.662  1.00  2.120          H  
ATOM   5058  HB  ILE A 329     -22.800  20.514  26.180  1.00  2.930          H  
ATOM   5059 1HG1 ILE A 329     -23.699  23.274  25.311  1.00  2.930          H  
ATOM   5060 2HG1 ILE A 329     -22.700  22.211  24.314  1.00  2.930          H  
ATOM   5061 1HG2 ILE A 329     -24.777  21.436  27.440  1.00  2.930          H  
ATOM   5062 2HG2 ILE A 329     -23.383  21.351  28.502  1.00  2.930          H  
ATOM   5063 3HG2 ILE A 329     -23.863  22.910  27.805  1.00  2.930          H  
ATOM   5064 1HD1 ILE A 329     -25.045  22.052  23.675  1.00  2.930          H  
ATOM   5065 2HD1 ILE A 329     -24.459  20.506  24.337  1.00  2.930          H  
ATOM   5066 3HD1 ILE A 329     -25.496  21.562  25.308  1.00  2.930          H  
ATOM   5067  N   SER A 330     -20.640  20.377  28.064  1.00  1.750          N  
ATOM   5068  CA  SER A 330     -20.244  19.785  29.318  1.00  1.780          C  
ATOM   5069  C   SER A 330     -19.030  20.485  29.922  1.00  1.770          C  
ATOM   5070  O   SER A 330     -19.026  20.757  31.124  1.00  1.840          O  
ATOM   5071  CB  SER A 330     -19.954  18.321  29.096  1.00  2.480          C  
ATOM   5072  OG  SER A 330     -21.122  17.648  28.693  1.00  2.480          O  
ATOM   5073  H   SER A 330     -20.664  19.784  27.230  1.00  2.100          H  
ATOM   5074  HA  SER A 330     -21.076  19.873  30.015  1.00  2.140          H  
ATOM   5075 1HB  SER A 330     -19.181  18.205  28.339  1.00  2.980          H  
ATOM   5076 2HB  SER A 330     -19.576  17.888  30.018  1.00  2.980          H  
ATOM   5077  HG  SER A 330     -21.203  17.819  27.731  1.00  2.980          H  
ATOM   5078  N   TYR A 331     -18.018  20.833  29.113  1.00  1.690          N  
ATOM   5079  CA  TYR A 331     -16.850  21.508  29.673  1.00  1.700          C  
ATOM   5080  C   TYR A 331     -17.194  22.890  30.187  1.00  1.800          C  
ATOM   5081  O   TYR A 331     -16.731  23.284  31.269  1.00  1.860          O  
ATOM   5082  CB  TYR A 331     -15.702  21.603  28.650  1.00  2.380          C  
ATOM   5083  CG  TYR A 331     -15.050  20.279  28.411  1.00  2.380          C  
ATOM   5084  CD1 TYR A 331     -15.035  19.692  27.151  1.00  2.380          C  
ATOM   5085  CD2 TYR A 331     -14.507  19.625  29.480  1.00  2.380          C  
ATOM   5086  CE1 TYR A 331     -14.492  18.438  27.001  1.00  2.380          C  
ATOM   5087  CE2 TYR A 331     -13.976  18.394  29.335  1.00  2.380          C  
ATOM   5088  CZ  TYR A 331     -13.977  17.786  28.108  1.00  2.380          C  
ATOM   5089  OH  TYR A 331     -13.472  16.513  27.987  1.00  2.380          O  
ATOM   5090  H   TYR A 331     -18.039  20.561  28.126  1.00  2.030          H  
ATOM   5091  HA  TYR A 331     -16.515  20.932  30.531  1.00  2.040          H  
ATOM   5092 1HB  TYR A 331     -16.096  21.972  27.697  1.00  2.850          H  
ATOM   5093 2HB  TYR A 331     -14.948  22.305  28.997  1.00  2.850          H  
ATOM   5094  HD1 TYR A 331     -15.465  20.209  26.291  1.00  2.850          H  
ATOM   5095  HD2 TYR A 331     -14.514  20.092  30.451  1.00  2.850          H  
ATOM   5096  HE1 TYR A 331     -14.481  17.954  26.028  1.00  2.850          H  
ATOM   5097  HE2 TYR A 331     -13.557  17.882  30.197  1.00  2.850          H  
ATOM   5098  HH  TYR A 331     -13.259  16.335  27.049  1.00  2.850          H  
ATOM   5099  N   LEU A 332     -18.015  23.638  29.443  1.00  1.830          N  
ATOM   5100  CA  LEU A 332     -18.384  24.968  29.894  1.00  1.930          C  
ATOM   5101  C   LEU A 332     -19.212  24.867  31.170  1.00  2.020          C  
ATOM   5102  O   LEU A 332     -19.033  25.667  32.100  1.00  2.090          O  
ATOM   5103  CB  LEU A 332     -19.180  25.695  28.796  1.00  2.660          C  
ATOM   5104  CG  LEU A 332     -18.392  26.083  27.494  1.00  2.660          C  
ATOM   5105  CD1 LEU A 332     -19.370  26.562  26.449  1.00  2.660          C  
ATOM   5106  CD2 LEU A 332     -17.345  27.192  27.782  1.00  2.660          C  
ATOM   5107  H   LEU A 332     -18.359  23.286  28.540  1.00  2.200          H  
ATOM   5108  HA  LEU A 332     -17.484  25.524  30.127  1.00  2.320          H  
ATOM   5109 1HB  LEU A 332     -20.002  25.040  28.493  1.00  3.190          H  
ATOM   5110 2HB  LEU A 332     -19.603  26.605  29.218  1.00  3.190          H  
ATOM   5111  HG  LEU A 332     -17.899  25.202  27.106  1.00  3.190          H  
ATOM   5112 1HD1 LEU A 332     -18.830  26.806  25.536  1.00  3.190          H  
ATOM   5113 2HD1 LEU A 332     -20.091  25.771  26.242  1.00  3.190          H  
ATOM   5114 3HD1 LEU A 332     -19.892  27.446  26.809  1.00  3.190          H  
ATOM   5115 1HD2 LEU A 332     -16.821  27.429  26.862  1.00  3.190          H  
ATOM   5116 2HD2 LEU A 332     -17.844  28.085  28.156  1.00  3.190          H  
ATOM   5117 3HD2 LEU A 332     -16.632  26.852  28.511  1.00  3.190          H  
ATOM   5118  N   ALA A 333     -20.119  23.875  31.222  1.00  2.010          N  
ATOM   5119  CA  ALA A 333     -20.980  23.659  32.372  1.00  2.100          C  
ATOM   5120  C   ALA A 333     -20.191  23.300  33.622  1.00  2.120          C  
ATOM   5121  O   ALA A 333     -20.471  23.841  34.698  1.00  2.220          O  
ATOM   5122  CB  ALA A 333     -21.977  22.548  32.071  1.00  2.900          C  
ATOM   5123  H   ALA A 333     -20.246  23.264  30.412  1.00  2.410          H  
ATOM   5124  HA  ALA A 333     -21.520  24.585  32.564  1.00  2.520          H  
ATOM   5125 1HB  ALA A 333     -22.641  22.412  32.923  1.00  3.480          H  
ATOM   5126 2HB  ALA A 333     -22.561  22.817  31.189  1.00  3.480          H  
ATOM   5127 3HB  ALA A 333     -21.438  21.624  31.877  1.00  3.480          H  
ATOM   5128  N   ILE A 334     -19.184  22.419  33.490  1.00  2.040          N  
ATOM   5129  CA  ILE A 334     -18.398  22.012  34.645  1.00  2.060          C  
ATOM   5130  C   ILE A 334     -17.601  23.177  35.163  1.00  2.110          C  
ATOM   5131  O   ILE A 334     -17.550  23.393  36.372  1.00  2.190          O  
ATOM   5132  CB  ILE A 334     -17.437  20.836  34.357  1.00  2.880          C  
ATOM   5133  CG1 ILE A 334     -18.248  19.541  34.060  1.00  2.880          C  
ATOM   5134  CG2 ILE A 334     -16.499  20.619  35.630  1.00  2.880          C  
ATOM   5135  CD1 ILE A 334     -17.415  18.407  33.433  1.00  2.880          C  
ATOM   5136  H   ILE A 334     -19.012  21.982  32.578  1.00  2.450          H  
ATOM   5137  HA  ILE A 334     -19.083  21.694  35.428  1.00  2.470          H  
ATOM   5138  HB  ILE A 334     -16.836  21.060  33.472  1.00  3.450          H  
ATOM   5139 1HG1 ILE A 334     -18.672  19.176  34.993  1.00  3.450          H  
ATOM   5140 2HG1 ILE A 334     -19.064  19.787  33.390  1.00  3.450          H  
ATOM   5141 1HG2 ILE A 334     -15.818  19.799  35.459  1.00  3.450          H  
ATOM   5142 2HG2 ILE A 334     -15.908  21.509  35.837  1.00  3.450          H  
ATOM   5143 3HG2 ILE A 334     -17.111  20.394  36.502  1.00  3.450          H  
ATOM   5144 1HD1 ILE A 334     -18.046  17.544  33.257  1.00  3.450          H  
ATOM   5145 2HD1 ILE A 334     -17.002  18.750  32.482  1.00  3.450          H  
ATOM   5146 3HD1 ILE A 334     -16.605  18.119  34.089  1.00  3.450          H  
ATOM   5147  N   SER A 335     -16.908  23.905  34.282  1.00  2.060          N  
ATOM   5148  CA  SER A 335     -16.101  25.015  34.770  1.00  2.120          C  
ATOM   5149  C   SER A 335     -16.947  26.077  35.453  1.00  2.240          C  
ATOM   5150  O   SER A 335     -16.645  26.500  36.578  1.00  2.300          O  
ATOM   5151  CB  SER A 335     -15.315  25.657  33.663  1.00  2.940          C  
ATOM   5152  OG  SER A 335     -14.594  26.740  34.177  1.00  2.940          O  
ATOM   5153  H   SER A 335     -16.945  23.696  33.277  1.00  2.470          H  
ATOM   5154  HA  SER A 335     -15.390  24.625  35.497  1.00  2.540          H  
ATOM   5155 1HB  SER A 335     -14.633  24.930  33.221  1.00  3.530          H  
ATOM   5156 2HB  SER A 335     -15.995  25.996  32.878  1.00  3.530          H  
ATOM   5157  HG  SER A 335     -13.824  26.360  34.656  1.00  3.530          H  
ATOM   5158  N   ALA A 336     -18.038  26.500  34.800  1.00  2.280          N  
ATOM   5159  CA  ALA A 336     -18.885  27.525  35.386  1.00  2.400          C  
ATOM   5160  C   ALA A 336     -19.455  27.073  36.719  1.00  2.460          C  
ATOM   5161  O   ALA A 336     -19.526  27.857  37.669  1.00  2.550          O  
ATOM   5162  CB  ALA A 336     -20.031  27.851  34.452  1.00  3.310          C  
ATOM   5163  H   ALA A 336     -18.268  26.126  33.874  1.00  2.740          H  
ATOM   5164  HA  ALA A 336     -18.280  28.415  35.551  1.00  2.880          H  
ATOM   5165 1HB  ALA A 336     -20.649  28.628  34.893  1.00  3.970          H  
ATOM   5166 2HB  ALA A 336     -19.654  28.183  33.508  1.00  3.970          H  
ATOM   5167 3HB  ALA A 336     -20.629  26.949  34.297  1.00  3.970          H  
ATOM   5168  N   THR A 337     -19.838  25.800  36.801  1.00  2.420          N  
ATOM   5169  CA  THR A 337     -20.407  25.253  38.005  1.00  2.480          C  
ATOM   5170  C   THR A 337     -19.409  25.117  39.140  1.00  2.480          C  
ATOM   5171  O   THR A 337     -19.667  25.582  40.256  1.00  2.590          O  
ATOM   5172  CB  THR A 337     -21.032  23.878  37.709  1.00  3.450          C  
ATOM   5173  OG1 THR A 337     -22.085  24.027  36.754  1.00  3.450          O  
ATOM   5174  CG2 THR A 337     -21.574  23.293  38.938  1.00  3.450          C  
ATOM   5175  H   THR A 337     -19.787  25.186  35.986  1.00  2.900          H  
ATOM   5176  HA  THR A 337     -21.202  25.921  38.333  1.00  2.980          H  
ATOM   5177  HB  THR A 337     -20.276  23.211  37.295  1.00  4.140          H  
ATOM   5178  HG1 THR A 337     -21.688  24.215  35.881  1.00  4.140          H  
ATOM   5179 1HG2 THR A 337     -22.023  22.338  38.689  1.00  4.140          H  
ATOM   5180 2HG2 THR A 337     -20.788  23.154  39.668  1.00  4.140          H  
ATOM   5181 3HG2 THR A 337     -22.305  23.939  39.334  1.00  4.140          H  
ATOM   5182  N   ILE A 338     -18.245  24.525  38.883  1.00  2.350          N  
ATOM   5183  CA  ILE A 338     -17.342  24.248  39.985  1.00  2.320          C  
ATOM   5184  C   ILE A 338     -16.810  25.567  40.529  1.00  2.440          C  
ATOM   5185  O   ILE A 338     -16.662  25.742  41.741  1.00  2.550          O  
ATOM   5186  CB  ILE A 338     -16.187  23.307  39.563  1.00  3.260          C  
ATOM   5187  CG1 ILE A 338     -15.640  22.615  40.828  1.00  3.260          C  
ATOM   5188  CG2 ILE A 338     -15.041  24.073  38.801  1.00  3.260          C  
ATOM   5189  CD1 ILE A 338     -14.701  21.470  40.531  1.00  3.260          C  
ATOM   5190  H   ILE A 338     -18.028  24.206  37.936  1.00  2.820          H  
ATOM   5191  HA  ILE A 338     -17.904  23.751  40.773  1.00  2.780          H  
ATOM   5192  HB  ILE A 338     -16.575  22.552  38.894  1.00  3.910          H  
ATOM   5193 1HG1 ILE A 338     -15.178  23.341  41.461  1.00  3.910          H  
ATOM   5194 2HG1 ILE A 338     -16.489  22.199  41.374  1.00  3.910          H  
ATOM   5195 1HG2 ILE A 338     -14.268  23.384  38.493  1.00  3.910          H  
ATOM   5196 2HG2 ILE A 338     -15.455  24.540  37.913  1.00  3.910          H  
ATOM   5197 3HG2 ILE A 338     -14.590  24.833  39.435  1.00  3.910          H  
ATOM   5198 1HD1 ILE A 338     -14.391  21.000  41.443  1.00  3.910          H  
ATOM   5199 2HD1 ILE A 338     -15.228  20.754  39.916  1.00  3.910          H  
ATOM   5200 3HD1 ILE A 338     -13.831  21.819  40.010  1.00  3.910          H  
ATOM   5201  N   GLY A 339     -16.620  26.546  39.639  1.00  2.430          N  
ATOM   5202  CA  GLY A 339     -16.132  27.848  40.025  1.00  2.540          C  
ATOM   5203  C   GLY A 339     -17.189  28.687  40.745  1.00  2.690          C  
ATOM   5204  O   GLY A 339     -16.874  29.769  41.225  1.00  2.810          O  
ATOM   5205  H   GLY A 339     -16.749  26.368  38.638  1.00  2.920          H  
ATOM   5206 1HA  GLY A 339     -15.262  27.725  40.669  1.00  3.050          H  
ATOM   5207 2HA  GLY A 339     -15.794  28.368  39.131  1.00  3.050          H  
ATOM   5208  N   SER A 340     -18.437  28.202  40.820  1.00  2.710          N  
ATOM   5209  CA  SER A 340     -19.516  28.895  41.505  1.00  2.840          C  
ATOM   5210  C   SER A 340     -19.830  28.200  42.825  1.00  2.840          C  
ATOM   5211  O   SER A 340     -20.401  28.800  43.737  1.00  2.960          O  
ATOM   5212  CB  SER A 340     -20.783  28.864  40.664  1.00  3.920          C  
ATOM   5213  OG  SER A 340     -20.620  29.531  39.453  1.00  3.920          O  
ATOM   5214  H   SER A 340     -18.661  27.299  40.414  1.00  3.250          H  
ATOM   5215  HA  SER A 340     -19.218  29.922  41.702  1.00  3.410          H  
ATOM   5216 1HB  SER A 340     -21.070  27.828  40.473  1.00  4.710          H  
ATOM   5217 2HB  SER A 340     -21.592  29.326  41.227  1.00  4.710          H  
ATOM   5218  HG  SER A 340     -20.127  28.915  38.868  1.00  4.710          H  
ATOM   5219  N   CYS A 341     -19.493  26.911  42.914  1.00  2.720          N  
ATOM   5220  CA  CYS A 341     -19.855  26.116  44.070  1.00  2.730          C  
ATOM   5221  C   CYS A 341     -18.754  25.885  45.085  1.00  2.670          C  
ATOM   5222  O   CYS A 341     -19.056  25.591  46.261  1.00  2.690          O  
ATOM   5223  CB  CYS A 341     -20.311  24.744  43.586  1.00  3.820          C  
ATOM   5224  SG  CYS A 341     -21.690  24.802  42.496  1.00  3.820          S  
ATOM   5225  H   CYS A 341     -19.055  26.451  42.115  1.00  3.260          H  
ATOM   5226  HA  CYS A 341     -20.665  26.621  44.575  1.00  3.280          H  
ATOM   5227 1HB  CYS A 341     -19.490  24.266  43.046  1.00  4.580          H  
ATOM   5228 2HB  CYS A 341     -20.565  24.116  44.434  1.00  4.580          H  
ATOM   5229  HG  CYS A 341     -20.969  25.224  41.421  1.00  4.580          H  
ATOM   5230  N   VAL A 342     -17.494  25.995  44.642  1.00  2.620          N  
ATOM   5231  CA  VAL A 342     -16.359  25.694  45.495  1.00  2.580          C  
ATOM   5232  C   VAL A 342     -15.393  26.891  45.591  1.00  2.610          C  
ATOM   5233  O   VAL A 342     -15.060  27.527  44.591  1.00  2.600          O  
ATOM   5234  CB  VAL A 342     -15.627  24.433  44.959  1.00  3.630          C  
ATOM   5235  CG1 VAL A 342     -14.455  24.057  45.894  1.00  3.630          C  
ATOM   5236  CG2 VAL A 342     -16.624  23.292  44.777  1.00  3.630          C  
ATOM   5237  H   VAL A 342     -17.315  26.228  43.661  1.00  3.140          H  
ATOM   5238  HA  VAL A 342     -16.734  25.475  46.485  1.00  3.100          H  
ATOM   5239  HB  VAL A 342     -15.200  24.653  43.993  1.00  4.350          H  
ATOM   5240 1HG1 VAL A 342     -13.946  23.201  45.508  1.00  4.350          H  
ATOM   5241 2HG1 VAL A 342     -13.752  24.876  45.966  1.00  4.350          H  
ATOM   5242 3HG1 VAL A 342     -14.836  23.828  46.880  1.00  4.350          H  
ATOM   5243 1HG2 VAL A 342     -16.109  22.419  44.389  1.00  4.350          H  
ATOM   5244 2HG2 VAL A 342     -17.079  23.059  45.711  1.00  4.350          H  
ATOM   5245 3HG2 VAL A 342     -17.391  23.586  44.075  1.00  4.350          H  
ATOM   5246  N   VAL A 343     -14.983  27.213  46.813  1.00  2.650          N  
ATOM   5247  CA  VAL A 343     -14.041  28.317  47.051  1.00  2.700          C  
ATOM   5248  C   VAL A 343     -12.665  27.904  46.567  1.00  2.600          C  
ATOM   5249  O   VAL A 343     -12.280  26.748  46.711  1.00  2.530          O  
ATOM   5250  CB  VAL A 343     -13.987  28.715  48.537  1.00  3.760          C  
ATOM   5251  CG1 VAL A 343     -13.335  27.614  49.358  1.00  3.760          C  
ATOM   5252  CG2 VAL A 343     -13.245  30.022  48.743  1.00  3.760          C  
ATOM   5253  H   VAL A 343     -15.306  26.598  47.566  1.00  3.180          H  
ATOM   5254  HA  VAL A 343     -14.373  29.183  46.478  1.00  3.240          H  
ATOM   5255  HB  VAL A 343     -14.986  28.847  48.860  1.00  4.510          H  
ATOM   5256 1HG1 VAL A 343     -13.351  27.883  50.415  1.00  4.510          H  
ATOM   5257 2HG1 VAL A 343     -13.887  26.722  49.201  1.00  4.510          H  
ATOM   5258 3HG1 VAL A 343     -12.304  27.450  49.062  1.00  4.510          H  
ATOM   5259 1HG2 VAL A 343     -13.270  30.279  49.803  1.00  4.510          H  
ATOM   5260 2HG2 VAL A 343     -12.214  29.938  48.434  1.00  4.510          H  
ATOM   5261 3HG2 VAL A 343     -13.733  30.809  48.168  1.00  4.510          H  
ATOM   5262  N   ARG A 344     -11.894  28.848  46.044  1.00  2.620          N  
ATOM   5263  CA  ARG A 344     -10.564  28.528  45.543  1.00  2.520          C  
ATOM   5264  C   ARG A 344      -9.577  27.933  46.551  1.00  2.530          C  
ATOM   5265  O   ARG A 344      -8.627  27.303  46.115  1.00  2.590          O  
ATOM   5266  CB  ARG A 344      -9.955  29.746  44.883  1.00  3.570          C  
ATOM   5267  CG  ARG A 344     -10.639  30.105  43.578  1.00  3.570          C  
ATOM   5268  CD  ARG A 344     -10.119  31.350  42.940  1.00  3.570          C  
ATOM   5269  NE  ARG A 344      -8.787  31.199  42.386  1.00  3.570          N  
ATOM   5270  CZ  ARG A 344      -7.633  31.700  42.874  1.00  3.570          C  
ATOM   5271  NH1 ARG A 344      -7.577  32.412  43.989  1.00  3.570          N  
ATOM   5272  NH2 ARG A 344      -6.550  31.461  42.182  1.00  3.570          N  
ATOM   5273  H   ARG A 344     -12.251  29.789  45.964  1.00  3.140          H  
ATOM   5274  HA  ARG A 344     -10.687  27.795  44.755  1.00  3.020          H  
ATOM   5275 1HB  ARG A 344     -10.010  30.600  45.551  1.00  4.280          H  
ATOM   5276 2HB  ARG A 344      -8.909  29.553  44.674  1.00  4.280          H  
ATOM   5277 1HG  ARG A 344     -10.485  29.286  42.873  1.00  4.280          H  
ATOM   5278 2HG  ARG A 344     -11.696  30.216  43.758  1.00  4.280          H  
ATOM   5279 1HD  ARG A 344     -10.783  31.616  42.116  1.00  4.280          H  
ATOM   5280 2HD  ARG A 344     -10.117  32.159  43.659  1.00  4.280          H  
ATOM   5281  HE  ARG A 344      -8.699  30.682  41.500  1.00  4.280          H  
ATOM   5282 1HH1 ARG A 344      -8.411  32.605  44.513  1.00  4.280          H  
ATOM   5283 2HH1 ARG A 344      -6.688  32.785  44.307  1.00  4.280          H  
ATOM   5284 1HH2 ARG A 344      -6.652  30.932  41.300  1.00  4.280          H  
ATOM   5285 2HH2 ARG A 344      -5.648  31.823  42.482  1.00  4.280          H  
ATOM   5286  N   ASP A 345      -9.694  28.175  47.867  1.00  2.590          N  
ATOM   5287  CA  ASP A 345      -8.703  27.527  48.737  1.00  2.730          C  
ATOM   5288  C   ASP A 345      -9.099  27.678  50.229  1.00  2.470          C  
ATOM   5289  O   ASP A 345      -9.266  28.814  50.684  1.00  2.670          O  
ATOM   5290  CB  ASP A 345      -7.321  28.193  48.514  1.00  3.770          C  
ATOM   5291  CG  ASP A 345      -6.156  27.323  48.899  1.00  3.770          C  
ATOM   5292  OD1 ASP A 345      -6.412  26.204  49.262  1.00  3.770          O  
ATOM   5293  OD2 ASP A 345      -5.012  27.738  48.777  1.00  3.770          O  
ATOM   5294  H   ASP A 345     -10.436  28.733  48.259  1.00  3.110          H  
ATOM   5295  HA  ASP A 345      -8.656  26.463  48.486  1.00  3.280          H  
ATOM   5296 1HB  ASP A 345      -7.197  28.526  47.509  1.00  4.520          H  
ATOM   5297 2HB  ASP A 345      -7.272  29.080  49.137  1.00  4.520          H  
ATOM   5298  N   ALA A 346      -9.267  26.578  51.004  1.00  2.400          N  
ATOM   5299  CA  ALA A 346      -9.589  26.764  52.437  1.00  2.250          C  
ATOM   5300  C   ALA A 346      -9.281  25.558  53.358  1.00  2.450          C  
ATOM   5301  O   ALA A 346      -9.339  24.386  52.972  1.00  2.880          O  
ATOM   5302  CB  ALA A 346     -11.058  27.112  52.598  1.00  3.210          C  
ATOM   5303  H   ALA A 346      -9.171  25.633  50.611  1.00  2.880          H  
ATOM   5304  HA  ALA A 346      -8.999  27.604  52.792  1.00  2.700          H  
ATOM   5305 1HB  ALA A 346     -11.262  27.300  53.648  1.00  3.850          H  
ATOM   5306 2HB  ALA A 346     -11.294  28.006  52.020  1.00  3.850          H  
ATOM   5307 3HB  ALA A 346     -11.666  26.285  52.249  1.00  3.850          H  
ATOM   5308  N   SER A 347      -8.967  25.868  54.618  1.00  2.410          N  
ATOM   5309  CA  SER A 347      -8.828  24.889  55.704  1.00  2.650          C  
ATOM   5310  C   SER A 347     -10.035  24.853  56.636  1.00  2.620          C  
ATOM   5311  O   SER A 347      -9.922  25.301  57.777  1.00  2.670          O  
ATOM   5312  CB  SER A 347      -7.595  25.159  56.538  1.00  3.610          C  
ATOM   5313  OG  SER A 347      -6.430  24.967  55.803  1.00  3.610          O  
ATOM   5314  H   SER A 347      -8.850  26.846  54.852  1.00  2.890          H  
ATOM   5315  HA  SER A 347      -8.735  23.901  55.258  1.00  3.180          H  
ATOM   5316 1HB  SER A 347      -7.626  26.182  56.907  1.00  4.340          H  
ATOM   5317 2HB  SER A 347      -7.592  24.498  57.404  1.00  4.340          H  
ATOM   5318  HG  SER A 347      -5.701  25.215  56.391  1.00  4.340          H  
ATOM   5319  N   GLY A 348     -11.192  24.399  56.187  1.00  2.730          N  
ATOM   5320  CA  GLY A 348     -12.324  24.377  57.105  1.00  2.880          C  
ATOM   5321  C   GLY A 348     -12.148  23.265  58.139  1.00  2.950          C  
ATOM   5322  O   GLY A 348     -11.614  22.203  57.831  1.00  3.100          O  
ATOM   5323  H   GLY A 348     -11.289  24.036  55.246  1.00  3.280          H  
ATOM   5324 1HA  GLY A 348     -12.424  25.345  57.604  1.00  3.460          H  
ATOM   5325 2HA  GLY A 348     -13.239  24.205  56.549  1.00  3.460          H  
ATOM   5326  N   VAL A 349     -12.614  23.504  59.354  1.00  3.080          N  
ATOM   5327  CA  VAL A 349     -12.596  22.511  60.430  1.00  3.480          C  
ATOM   5328  C   VAL A 349     -13.964  22.484  61.103  1.00  3.720          C  
ATOM   5329  O   VAL A 349     -14.749  23.408  60.929  1.00  3.710          O  
ATOM   5330  CB  VAL A 349     -11.463  22.773  61.459  1.00  4.710          C  
ATOM   5331  CG1 VAL A 349     -10.100  22.705  60.764  1.00  4.710          C  
ATOM   5332  CG2 VAL A 349     -11.627  24.129  62.110  1.00  4.710          C  
ATOM   5333  H   VAL A 349     -13.024  24.412  59.521  1.00  3.700          H  
ATOM   5334  HA  VAL A 349     -12.414  21.530  59.992  1.00  4.180          H  
ATOM   5335  HB  VAL A 349     -11.493  21.995  62.217  1.00  5.650          H  
ATOM   5336 1HG1 VAL A 349      -9.306  22.864  61.491  1.00  5.650          H  
ATOM   5337 2HG1 VAL A 349      -9.979  21.727  60.301  1.00  5.650          H  
ATOM   5338 3HG1 VAL A 349     -10.036  23.476  59.995  1.00  5.650          H  
ATOM   5339 1HG2 VAL A 349     -10.827  24.285  62.830  1.00  5.650          H  
ATOM   5340 2HG2 VAL A 349     -11.563  24.884  61.342  1.00  5.650          H  
ATOM   5341 3HG2 VAL A 349     -12.571  24.198  62.613  1.00  5.650          H  
ATOM   5342  N   LEU A 350     -14.235  21.485  61.936  1.00  4.080          N  
ATOM   5343  CA  LEU A 350     -15.524  21.433  62.638  1.00  4.400          C  
ATOM   5344  C   LEU A 350     -15.790  22.615  63.564  1.00  4.550          C  
ATOM   5345  O   LEU A 350     -16.943  22.953  63.820  1.00  4.250          O  
ATOM   5346  CB  LEU A 350     -15.659  20.125  63.431  1.00  6.030          C  
ATOM   5347  CG  LEU A 350     -15.834  18.820  62.598  1.00  6.030          C  
ATOM   5348  CD1 LEU A 350     -15.749  17.614  63.524  1.00  6.030          C  
ATOM   5349  CD2 LEU A 350     -17.213  18.828  61.901  1.00  6.030          C  
ATOM   5350  H   LEU A 350     -13.560  20.744  62.063  1.00  4.900          H  
ATOM   5351  HA  LEU A 350     -16.302  21.465  61.883  1.00  5.280          H  
ATOM   5352 1HB  LEU A 350     -14.775  20.009  64.056  1.00  7.240          H  
ATOM   5353 2HB  LEU A 350     -16.525  20.216  64.089  1.00  7.240          H  
ATOM   5354  HG  LEU A 350     -15.047  18.745  61.854  1.00  7.240          H  
ATOM   5355 1HD1 LEU A 350     -15.875  16.700  62.942  1.00  7.240          H  
ATOM   5356 2HD1 LEU A 350     -14.777  17.597  64.018  1.00  7.240          H  
ATOM   5357 3HD1 LEU A 350     -16.537  17.674  64.275  1.00  7.240          H  
ATOM   5358 1HD2 LEU A 350     -17.333  17.927  61.347  1.00  7.240          H  
ATOM   5359 2HD2 LEU A 350     -18.004  18.889  62.649  1.00  7.240          H  
ATOM   5360 3HD2 LEU A 350     -17.305  19.662  61.221  1.00  7.240          H  
ATOM   5361  N   ASN A 351     -14.740  23.255  64.066  1.00  5.150          N  
ATOM   5362  CA  ASN A 351     -14.918  24.388  64.959  1.00  5.450          C  
ATOM   5363  C   ASN A 351     -14.944  25.724  64.204  1.00  5.950          C  
ATOM   5364  O   ASN A 351     -14.951  26.793  64.818  1.00  6.430          O  
ATOM   5365  CB  ASN A 351     -13.810  24.394  65.987  1.00  7.510          C  
ATOM   5366  CG  ASN A 351     -13.899  23.229  66.920  1.00  7.510          C  
ATOM   5367  OD1 ASN A 351     -14.987  22.772  67.291  1.00  7.510          O  
ATOM   5368  ND2 ASN A 351     -12.759  22.722  67.307  1.00  7.510          N  
ATOM   5369  H   ASN A 351     -13.805  22.934  63.860  1.00  6.180          H  
ATOM   5370  HA  ASN A 351     -15.878  24.285  65.467  1.00  6.540          H  
ATOM   5371 1HB  ASN A 351     -12.845  24.372  65.480  1.00  9.010          H  
ATOM   5372 2HB  ASN A 351     -13.855  25.314  66.569  1.00  9.010          H  
ATOM   5373 1HD2 ASN A 351     -12.746  21.939  67.930  1.00  9.010          H  
ATOM   5374 2HD2 ASN A 351     -11.898  23.118  66.987  1.00  9.010          H  
ATOM   5375  N   ASP A 352     -14.927  25.674  62.872  1.00  6.070          N  
ATOM   5376  CA  ASP A 352     -14.958  26.875  62.055  1.00  6.720          C  
ATOM   5377  C   ASP A 352     -16.412  27.093  61.649  1.00  6.220          C  
ATOM   5378  O   ASP A 352     -16.947  26.353  60.819  1.00  6.280          O  
ATOM   5379  CB  ASP A 352     -14.079  26.710  60.821  1.00  9.150          C  
ATOM   5380  CG  ASP A 352     -13.912  27.951  60.059  1.00  9.150          C  
ATOM   5381  OD1 ASP A 352     -14.283  28.968  60.570  1.00  9.150          O  
ATOM   5382  OD2 ASP A 352     -13.408  27.910  58.952  1.00  9.150          O  
ATOM   5383  H   ASP A 352     -14.930  24.775  62.388  1.00  7.280          H  
ATOM   5384  HA  ASP A 352     -14.622  27.731  62.640  1.00  8.060          H  
ATOM   5385 1HB  ASP A 352     -13.116  26.381  61.122  1.00 10.980          H  
ATOM   5386 2HB  ASP A 352     -14.513  25.948  60.169  1.00 10.980          H  
ATOM   5387  N   THR A 353     -17.083  28.046  62.273  1.00  5.860          N  
ATOM   5388  CA  THR A 353     -18.503  28.219  62.036  1.00  5.460          C  
ATOM   5389  C   THR A 353     -18.830  29.618  61.543  1.00  4.940          C  
ATOM   5390  O   THR A 353     -17.999  30.533  61.589  1.00  4.920          O  
ATOM   5391  CB  THR A 353     -19.291  27.879  63.320  1.00  7.800          C  
ATOM   5392  OG1 THR A 353     -18.950  28.805  64.354  1.00  7.800          O  
ATOM   5393  CG2 THR A 353     -18.924  26.463  63.788  1.00  7.800          C  
ATOM   5394  H   THR A 353     -16.611  28.647  62.937  1.00  7.030          H  
ATOM   5395  HA  THR A 353     -18.813  27.521  61.259  1.00  6.550          H  
ATOM   5396  HB  THR A 353     -20.360  27.938  63.120  1.00  9.360          H  
ATOM   5397  HG1 THR A 353     -19.542  28.692  65.102  1.00  9.360          H  
ATOM   5398 1HG2 THR A 353     -19.479  26.225  64.691  1.00  9.360          H  
ATOM   5399 2HG2 THR A 353     -19.173  25.746  63.007  1.00  9.360          H  
ATOM   5400 3HG2 THR A 353     -17.862  26.401  64.003  1.00  9.360          H  
ATOM   5401  N   VAL A 354     -20.062  29.808  61.074  1.00  4.630          N  
ATOM   5402  CA  VAL A 354     -20.430  31.115  60.561  1.00  4.150          C  
ATOM   5403  C   VAL A 354     -20.808  32.081  61.673  1.00  4.370          C  
ATOM   5404  O   VAL A 354     -21.982  32.293  61.981  1.00  4.580          O  
ATOM   5405  CB  VAL A 354     -21.585  30.966  59.538  1.00  6.000          C  
ATOM   5406  CG1 VAL A 354     -21.995  32.311  58.966  1.00  6.000          C  
ATOM   5407  CG2 VAL A 354     -21.112  30.067  58.374  1.00  6.000          C  
ATOM   5408  H   VAL A 354     -20.726  29.048  61.081  1.00  5.560          H  
ATOM   5409  HA  VAL A 354     -19.569  31.527  60.036  1.00  4.980          H  
ATOM   5410  HB  VAL A 354     -22.450  30.522  60.030  1.00  7.200          H  
ATOM   5411 1HG1 VAL A 354     -22.794  32.166  58.239  1.00  7.200          H  
ATOM   5412 2HG1 VAL A 354     -22.350  32.983  59.734  1.00  7.200          H  
ATOM   5413 3HG1 VAL A 354     -21.167  32.744  58.485  1.00  7.200          H  
ATOM   5414 1HG2 VAL A 354     -21.921  29.951  57.651  1.00  7.200          H  
ATOM   5415 2HG2 VAL A 354     -20.263  30.537  57.884  1.00  7.200          H  
ATOM   5416 3HG2 VAL A 354     -20.824  29.093  58.750  1.00  7.200          H  
ATOM   5417  N   THR A 355     -19.771  32.720  62.206  1.00  4.400          N  
ATOM   5418  CA  THR A 355     -19.873  33.689  63.292  1.00  4.660          C  
ATOM   5419  C   THR A 355     -19.085  34.970  62.978  1.00  5.030          C  
ATOM   5420  O   THR A 355     -18.184  35.305  63.752  1.00  5.170          O  
ATOM   5421  CB  THR A 355     -19.283  33.150  64.596  1.00  6.420          C  
ATOM   5422  OG1 THR A 355     -17.905  32.858  64.391  1.00  6.420          O  
ATOM   5423  CG2 THR A 355     -20.000  31.872  64.981  1.00  6.420          C  
ATOM   5424  H   THR A 355     -18.850  32.406  61.887  1.00  5.280          H  
ATOM   5425  HA  THR A 355     -20.921  33.945  63.446  1.00  5.590          H  
ATOM   5426  HB  THR A 355     -19.389  33.888  65.391  1.00  7.700          H  
ATOM   5427  HG1 THR A 355     -17.439  33.720  64.298  1.00  7.700          H  
ATOM   5428 1HG2 THR A 355     -19.572  31.481  65.899  1.00  7.700          H  
ATOM   5429 2HG2 THR A 355     -21.058  32.080  65.128  1.00  7.700          H  
ATOM   5430 3HG2 THR A 355     -19.884  31.142  64.193  1.00  7.700          H  
ATOM   5431  N   PRO A 356     -19.282  35.632  61.818  1.00  5.410          N  
ATOM   5432  CA  PRO A 356     -18.545  36.812  61.407  1.00  5.890          C  
ATOM   5433  C   PRO A 356     -18.851  38.012  62.287  1.00  5.960          C  
ATOM   5434  O   PRO A 356     -19.962  38.132  62.804  1.00  5.980          O  
ATOM   5435  CB  PRO A 356     -19.067  37.061  59.989  1.00  8.830          C  
ATOM   5436  CG  PRO A 356     -20.461  36.439  59.988  1.00  8.830          C  
ATOM   5437  CD  PRO A 356     -20.352  35.240  60.883  1.00  8.830          C  
ATOM   5438  HA  PRO A 356     -17.479  36.587  61.416  1.00  7.070          H  
ATOM   5439 1HB  PRO A 356     -19.088  38.150  59.797  1.00 10.600          H  
ATOM   5440 2HB  PRO A 356     -18.380  36.631  59.249  1.00 10.600          H  
ATOM   5441 1HG  PRO A 356     -21.192  37.173  60.369  1.00 10.600          H  
ATOM   5442 2HG  PRO A 356     -20.773  36.185  58.963  1.00 10.600          H  
ATOM   5443 1HD  PRO A 356     -21.306  35.067  61.409  1.00 10.600          H  
ATOM   5444 2HD  PRO A 356     -20.048  34.396  60.261  1.00 10.600          H  
ATOM   5445  N   GLY A 357     -17.881  38.904  62.420  1.00  6.210          N  
ATOM   5446  CA  GLY A 357     -18.053  40.163  63.122  1.00  6.060          C  
ATOM   5447  C   GLY A 357     -18.417  41.256  62.128  1.00  6.160          C  
ATOM   5448  O   GLY A 357     -18.588  41.001  60.930  1.00  5.860          O  
ATOM   5449  H   GLY A 357     -16.983  38.712  61.999  1.00  7.450          H  
ATOM   5450 1HA  GLY A 357     -18.838  40.064  63.872  1.00  7.270          H  
ATOM   5451 2HA  GLY A 357     -17.132  40.423  63.641  1.00  7.270          H  
ATOM   5452  N   TRP A 358     -18.452  42.501  62.588  1.00  6.770          N  
ATOM   5453  CA  TRP A 358     -18.825  43.604  61.706  1.00  7.020          C  
ATOM   5454  C   TRP A 358     -17.660  44.117  60.871  1.00  7.790          C  
ATOM   5455  O   TRP A 358     -17.131  45.204  61.110  1.00  8.740          O  
ATOM   5456  CB  TRP A 358     -19.422  44.740  62.522  1.00  9.730          C  
ATOM   5457  CG  TRP A 358     -20.720  44.361  63.111  1.00  9.730          C  
ATOM   5458  CD1 TRP A 358     -20.958  43.944  64.384  1.00  9.730          C  
ATOM   5459  CD2 TRP A 358     -21.989  44.333  62.435  1.00  9.730          C  
ATOM   5460  NE1 TRP A 358     -22.285  43.666  64.545  1.00  9.730          N  
ATOM   5461  CE2 TRP A 358     -22.933  43.898  63.361  1.00  9.730          C  
ATOM   5462  CE3 TRP A 358     -22.394  44.637  61.131  1.00  9.730          C  
ATOM   5463  CZ2 TRP A 358     -24.268  43.756  63.033  1.00  9.730          C  
ATOM   5464  CZ3 TRP A 358     -23.732  44.495  60.800  1.00  9.730          C  
ATOM   5465  CH2 TRP A 358     -24.646  44.066  61.728  1.00  9.730          C  
ATOM   5466  H   TRP A 358     -18.264  42.677  63.562  1.00  8.120          H  
ATOM   5467  HA  TRP A 358     -19.593  43.243  61.022  1.00  8.420          H  
ATOM   5468 1HB  TRP A 358     -18.741  45.020  63.324  1.00 11.670          H  
ATOM   5469 2HB  TRP A 358     -19.567  45.613  61.888  1.00 11.670          H  
ATOM   5470  HD1 TRP A 358     -20.203  43.846  65.161  1.00 11.670          H  
ATOM   5471  HE1 TRP A 358     -22.719  43.340  65.397  1.00 11.670          H  
ATOM   5472  HE3 TRP A 358     -21.671  44.978  60.389  1.00 11.670          H  
ATOM   5473  HZ2 TRP A 358     -25.009  43.414  63.756  1.00 11.670          H  
ATOM   5474  HZ3 TRP A 358     -24.041  44.734  59.783  1.00 11.670          H  
ATOM   5475  HH2 TRP A 358     -25.690  43.965  61.436  1.00 11.670          H  
ATOM   5476  N   GLY A 359     -17.262  43.306  59.902  1.00  7.500          N  
ATOM   5477  CA  GLY A 359     -16.140  43.619  59.031  1.00  8.260          C  
ATOM   5478  C   GLY A 359     -16.602  44.307  57.752  1.00  8.050          C  
ATOM   5479  O   GLY A 359     -17.766  44.685  57.608  1.00  7.870          O  
ATOM   5480  H   GLY A 359     -17.770  42.422  59.823  1.00  9.000          H  
ATOM   5481 1HA  GLY A 359     -15.435  44.259  59.560  1.00  9.910          H  
ATOM   5482 2HA  GLY A 359     -15.614  42.699  58.780  1.00  9.910          H  
ATOM   5483  N   ALA A 360     -15.679  44.462  56.808  1.00  8.240          N  
ATOM   5484  CA  ALA A 360     -15.981  45.105  55.534  1.00  8.210          C  
ATOM   5485  C   ALA A 360     -15.080  44.545  54.445  1.00  7.430          C  
ATOM   5486  O   ALA A 360     -14.372  45.286  53.771  1.00  7.490          O  
ATOM   5487  CB  ALA A 360     -15.814  46.609  55.643  1.00 11.510          C  
ATOM   5488  H   ALA A 360     -14.740  44.135  56.986  1.00  9.890          H  
ATOM   5489  HA  ALA A 360     -17.014  44.878  55.271  1.00  9.850          H  
ATOM   5490 1HB  ALA A 360     -16.061  47.071  54.686  1.00 13.810          H  
ATOM   5491 2HB  ALA A 360     -16.484  46.989  56.418  1.00 13.810          H  
ATOM   5492 3HB  ALA A 360     -14.784  46.845  55.905  1.00 13.810          H  
ATOM   5493  N   CYS A 361     -15.092  43.226  54.297  1.00  6.900          N  
ATOM   5494  CA  CYS A 361     -14.232  42.540  53.337  1.00  6.380          C  
ATOM   5495  C   CYS A 361     -14.750  42.629  51.904  1.00  5.990          C  
ATOM   5496  O   CYS A 361     -14.030  42.317  50.961  1.00  5.750          O  
ATOM   5497  CB  CYS A 361     -14.104  41.068  53.705  1.00  9.140          C  
ATOM   5498  SG  CYS A 361     -15.620  40.115  53.468  1.00  9.140          S  
ATOM   5499  H   CYS A 361     -15.707  42.674  54.876  1.00  8.280          H  
ATOM   5500  HA  CYS A 361     -13.244  42.998  53.375  1.00  7.660          H  
ATOM   5501 1HB  CYS A 361     -13.320  40.610  53.101  1.00 10.970          H  
ATOM   5502 2HB  CYS A 361     -13.806  40.975  54.747  1.00 10.970          H  
ATOM   5503  N   GLU A 362     -16.019  43.005  51.753  1.00  6.160          N  
ATOM   5504  CA  GLU A 362     -16.664  43.109  50.445  1.00  5.930          C  
ATOM   5505  C   GLU A 362     -16.490  41.843  49.593  1.00  5.310          C  
ATOM   5506  O   GLU A 362     -16.145  41.916  48.413  1.00  5.060          O  
ATOM   5507  CB  GLU A 362     -16.150  44.346  49.688  1.00  8.390          C  
ATOM   5508  CG  GLU A 362     -16.434  45.687  50.398  1.00  8.390          C  
ATOM   5509  CD  GLU A 362     -16.057  46.921  49.575  1.00  8.390          C  
ATOM   5510  OE1 GLU A 362     -15.387  46.781  48.578  1.00  8.390          O  
ATOM   5511  OE2 GLU A 362     -16.459  48.001  49.950  1.00  8.390          O  
ATOM   5512  H   GLU A 362     -16.537  43.234  52.585  1.00  7.390          H  
ATOM   5513  HA  GLU A 362     -17.733  43.246  50.613  1.00  7.120          H  
ATOM   5514 1HB  GLU A 362     -15.073  44.266  49.540  1.00 10.070          H  
ATOM   5515 2HB  GLU A 362     -16.611  44.387  48.701  1.00 10.070          H  
ATOM   5516 1HG  GLU A 362     -17.493  45.736  50.640  1.00 10.070          H  
ATOM   5517 2HG  GLU A 362     -15.876  45.704  51.336  1.00 10.070          H  
ATOM   5518  N   GLY A 363     -16.774  40.685  50.183  1.00  5.220          N  
ATOM   5519  CA  GLY A 363     -16.632  39.413  49.485  1.00  4.750          C  
ATOM   5520  C   GLY A 363     -17.193  38.231  50.272  1.00  3.960          C  
ATOM   5521  O   GLY A 363     -17.919  38.411  51.257  1.00  3.840          O  
ATOM   5522  H   GLY A 363     -17.051  40.703  51.153  1.00  6.260          H  
ATOM   5523 1HA  GLY A 363     -17.121  39.474  48.513  1.00  5.700          H  
ATOM   5524 2HA  GLY A 363     -15.575  39.243  49.295  1.00  5.700          H  
ATOM   5525  N   LEU A 364     -16.840  37.012  49.841  1.00  3.810          N  
ATOM   5526  CA  LEU A 364     -17.379  35.769  50.406  1.00  3.290          C  
ATOM   5527  C   LEU A 364     -17.257  35.651  51.925  1.00  3.480          C  
ATOM   5528  O   LEU A 364     -18.185  35.180  52.600  1.00  3.340          O  
ATOM   5529  CB  LEU A 364     -16.661  34.575  49.770  1.00  4.810          C  
ATOM   5530  CG  LEU A 364     -17.156  33.153  50.140  1.00  4.810          C  
ATOM   5531  CD1 LEU A 364     -18.622  32.992  49.680  1.00  4.810          C  
ATOM   5532  CD2 LEU A 364     -16.215  32.143  49.466  1.00  4.810          C  
ATOM   5533  H   LEU A 364     -16.230  36.939  49.017  1.00  4.570          H  
ATOM   5534  HA  LEU A 364     -18.431  35.738  50.145  1.00  3.950          H  
ATOM   5535 1HB  LEU A 364     -16.744  34.675  48.685  1.00  5.780          H  
ATOM   5536 2HB  LEU A 364     -15.606  34.631  50.030  1.00  5.780          H  
ATOM   5537  HG  LEU A 364     -17.134  32.996  51.224  1.00  5.780          H  
ATOM   5538 1HD1 LEU A 364     -18.973  32.000  49.914  1.00  5.780          H  
ATOM   5539 2HD1 LEU A 364     -19.261  33.711  50.181  1.00  5.780          H  
ATOM   5540 3HD1 LEU A 364     -18.675  33.156  48.622  1.00  5.780          H  
ATOM   5541 1HD2 LEU A 364     -16.527  31.133  49.677  1.00  5.780          H  
ATOM   5542 2HD2 LEU A 364     -16.221  32.301  48.410  1.00  5.780          H  
ATOM   5543 3HD2 LEU A 364     -15.206  32.293  49.839  1.00  5.780          H  
ATOM   5544  N   ALA A 365     -16.152  36.140  52.483  1.00  4.180          N  
ATOM   5545  CA  ALA A 365     -15.911  36.077  53.922  1.00  4.730          C  
ATOM   5546  C   ALA A 365     -16.984  36.835  54.715  1.00  4.820          C  
ATOM   5547  O   ALA A 365     -17.098  36.680  55.924  1.00  5.010          O  
ATOM   5548  CB  ALA A 365     -14.542  36.623  54.261  1.00  6.400          C  
ATOM   5549  H   ALA A 365     -15.439  36.536  51.888  1.00  5.020          H  
ATOM   5550  HA  ALA A 365     -15.943  35.030  54.217  1.00  5.680          H  
ATOM   5551 1HB  ALA A 365     -14.376  36.535  55.326  1.00  7.680          H  
ATOM   5552 2HB  ALA A 365     -13.792  36.060  53.726  1.00  7.680          H  
ATOM   5553 3HB  ALA A 365     -14.472  37.646  53.982  1.00  7.680          H  
ATOM   5554  N   CYS A 366     -17.731  37.709  54.065  1.00  4.870          N  
ATOM   5555  CA  CYS A 366     -18.743  38.482  54.742  1.00  5.100          C  
ATOM   5556  C   CYS A 366     -20.138  38.076  54.271  1.00  5.220          C  
ATOM   5557  O   CYS A 366     -21.077  38.082  55.070  1.00  5.320          O  
ATOM   5558  CB  CYS A 366     -18.492  39.972  54.499  1.00  7.050          C  
ATOM   5559  SG  CYS A 366     -16.830  40.505  55.072  1.00  7.050          S  
ATOM   5560  H   CYS A 366     -17.617  37.821  53.062  1.00  5.840          H  
ATOM   5561  HA  CYS A 366     -18.671  38.294  55.812  1.00  6.120          H  
ATOM   5562 1HB  CYS A 366     -18.578  40.180  53.432  1.00  8.460          H  
ATOM   5563 2HB  CYS A 366     -19.245  40.564  55.018  1.00  8.460          H  
ATOM   5564  N   SER A 367     -20.291  37.726  52.979  1.00  5.280          N  
ATOM   5565  CA  SER A 367     -21.612  37.339  52.470  1.00  5.440          C  
ATOM   5566  C   SER A 367     -22.004  35.908  52.864  1.00  5.320          C  
ATOM   5567  O   SER A 367     -23.192  35.582  52.950  1.00  5.370          O  
ATOM   5568  CB  SER A 367     -21.669  37.476  50.978  1.00  7.550          C  
ATOM   5569  OG  SER A 367     -20.846  36.552  50.356  1.00  7.550          O  
ATOM   5570  H   SER A 367     -19.499  37.769  52.334  1.00  6.340          H  
ATOM   5571  HA  SER A 367     -22.348  38.018  52.896  1.00  6.530          H  
ATOM   5572 1HB  SER A 367     -22.692  37.336  50.637  1.00  9.060          H  
ATOM   5573 2HB  SER A 367     -21.364  38.481  50.688  1.00  9.060          H  
ATOM   5574  HG  SER A 367     -21.082  36.643  49.412  1.00  9.060          H  
ATOM   5575  N   TYR A 368     -21.012  35.069  53.162  1.00  5.190          N  
ATOM   5576  CA  TYR A 368     -21.240  33.719  53.660  1.00  5.100          C  
ATOM   5577  C   TYR A 368     -20.845  33.765  55.120  1.00  5.040          C  
ATOM   5578  O   TYR A 368     -21.604  33.371  56.005  1.00  5.020          O  
ATOM   5579  CB  TYR A 368     -20.391  32.680  52.950  1.00  7.180          C  
ATOM   5580  CG  TYR A 368     -20.624  31.264  53.418  1.00  7.180          C  
ATOM   5581  CD1 TYR A 368     -21.688  30.544  52.903  1.00  7.180          C  
ATOM   5582  CD2 TYR A 368     -19.771  30.674  54.362  1.00  7.180          C  
ATOM   5583  CE1 TYR A 368     -21.880  29.238  53.294  1.00  7.180          C  
ATOM   5584  CE2 TYR A 368     -19.982  29.374  54.744  1.00  7.180          C  
ATOM   5585  CZ  TYR A 368     -21.010  28.659  54.214  1.00  7.180          C  
ATOM   5586  OH  TYR A 368     -21.188  27.355  54.598  1.00  7.180          O  
ATOM   5587  H   TYR A 368     -20.052  35.363  52.998  1.00  6.230          H  
ATOM   5588  HA  TYR A 368     -22.296  33.466  53.587  1.00  6.120          H  
ATOM   5589 1HB  TYR A 368     -20.608  32.716  51.890  1.00  8.610          H  
ATOM   5590 2HB  TYR A 368     -19.333  32.912  53.077  1.00  8.610          H  
ATOM   5591  HD1 TYR A 368     -22.359  31.001  52.173  1.00  8.610          H  
ATOM   5592  HD2 TYR A 368     -18.931  31.238  54.781  1.00  8.610          H  
ATOM   5593  HE1 TYR A 368     -22.705  28.661  52.877  1.00  8.610          H  
ATOM   5594  HE2 TYR A 368     -19.327  28.900  55.452  1.00  8.610          H  
ATOM   5595  HH  TYR A 368     -21.782  26.920  53.983  1.00  8.610          H  
ATOM   5596  N   GLY A 369     -19.636  34.267  55.365  1.00  5.080          N  
ATOM   5597  CA  GLY A 369     -19.116  34.381  56.719  1.00  5.080          C  
ATOM   5598  C   GLY A 369     -17.654  34.013  56.807  1.00  5.120          C  
ATOM   5599  O   GLY A 369     -17.040  33.633  55.817  1.00  5.540          O  
ATOM   5600  H   GLY A 369     -19.064  34.568  54.572  1.00  6.100          H  
ATOM   5601 1HA  GLY A 369     -19.245  35.409  57.060  1.00  6.100          H  
ATOM   5602 2HA  GLY A 369     -19.682  33.753  57.382  1.00  6.100          H  
ATOM   5603  N   TRP A 370     -17.101  34.057  58.023  1.00  4.920          N  
ATOM   5604  CA  TRP A 370     -15.681  33.784  58.230  1.00  5.020          C  
ATOM   5605  C   TRP A 370     -15.349  32.303  58.159  1.00  4.260          C  
ATOM   5606  O   TRP A 370     -14.183  31.903  58.234  1.00  4.480          O  
ATOM   5607  CB  TRP A 370     -15.197  34.373  59.559  1.00  6.990          C  
ATOM   5608  CG  TRP A 370     -15.156  35.888  59.569  1.00  6.990          C  
ATOM   5609  CD1 TRP A 370     -15.335  36.713  58.505  1.00  6.990          C  
ATOM   5610  CD2 TRP A 370     -14.915  36.756  60.698  1.00  6.990          C  
ATOM   5611  NE1 TRP A 370     -15.240  38.014  58.889  1.00  6.990          N  
ATOM   5612  CE2 TRP A 370     -14.978  38.068  60.220  1.00  6.990          C  
ATOM   5613  CE3 TRP A 370     -14.659  36.534  62.054  1.00  6.990          C  
ATOM   5614  CZ2 TRP A 370     -14.793  39.160  61.046  1.00  6.990          C  
ATOM   5615  CZ3 TRP A 370     -14.475  37.632  62.883  1.00  6.990          C  
ATOM   5616  CH2 TRP A 370     -14.538  38.911  62.391  1.00  6.990          C  
ATOM   5617  H   TRP A 370     -17.663  34.350  58.808  1.00  5.900          H  
ATOM   5618  HA  TRP A 370     -15.142  34.267  57.424  1.00  6.020          H  
ATOM   5619 1HB  TRP A 370     -15.852  34.038  60.365  1.00  8.390          H  
ATOM   5620 2HB  TRP A 370     -14.194  34.001  59.774  1.00  8.390          H  
ATOM   5621  HD1 TRP A 370     -15.524  36.399  57.506  1.00  8.390          H  
ATOM   5622  HE1 TRP A 370     -15.346  38.809  58.268  1.00  8.390          H  
ATOM   5623  HE3 TRP A 370     -14.609  35.522  62.452  1.00  8.390          H  
ATOM   5624  HZ2 TRP A 370     -14.843  40.185  60.674  1.00  8.390          H  
ATOM   5625  HZ3 TRP A 370     -14.277  37.451  63.940  1.00  8.390          H  
ATOM   5626  HH2 TRP A 370     -14.387  39.750  63.070  1.00  8.390          H  
ATOM   5627  N   ASN A 371     -16.377  31.496  58.039  1.00  3.630          N  
ATOM   5628  CA  ASN A 371     -16.209  30.077  57.891  1.00  3.130          C  
ATOM   5629  C   ASN A 371     -15.438  29.901  56.595  1.00  2.760          C  
ATOM   5630  O   ASN A 371     -15.861  30.401  55.550  1.00  2.790          O  
ATOM   5631  CB  ASN A 371     -17.545  29.379  57.864  1.00  4.580          C  
ATOM   5632  CG  ASN A 371     -17.443  27.885  57.891  1.00  4.580          C  
ATOM   5633  OD1 ASN A 371     -16.347  27.328  57.860  1.00  4.580          O  
ATOM   5634  ND2 ASN A 371     -18.577  27.219  57.940  1.00  4.580          N  
ATOM   5635  H   ASN A 371     -17.294  31.902  58.007  1.00  4.360          H  
ATOM   5636  HA  ASN A 371     -15.604  29.691  58.708  1.00  3.760          H  
ATOM   5637 1HB  ASN A 371     -18.111  29.694  58.727  1.00  5.500          H  
ATOM   5638 2HB  ASN A 371     -18.077  29.696  56.994  1.00  5.500          H  
ATOM   5639 1HD2 ASN A 371     -18.567  26.217  57.961  1.00  5.500          H  
ATOM   5640 2HD2 ASN A 371     -19.445  27.710  57.958  1.00  5.500          H  
ATOM   5641  N   PHE A 372     -14.283  29.256  56.673  1.00  2.810          N  
ATOM   5642  CA  PHE A 372     -13.388  29.024  55.552  1.00  2.570          C  
ATOM   5643  C   PHE A 372     -12.629  30.262  55.015  1.00  2.480          C  
ATOM   5644  O   PHE A 372     -12.204  30.226  53.858  1.00  2.390          O  
ATOM   5645  CB  PHE A 372     -14.181  28.484  54.341  1.00  3.690          C  
ATOM   5646  CG  PHE A 372     -15.173  27.337  54.580  1.00  3.690          C  
ATOM   5647  CD1 PHE A 372     -16.549  27.553  54.460  1.00  3.690          C  
ATOM   5648  CD2 PHE A 372     -14.755  26.079  54.891  1.00  3.690          C  
ATOM   5649  CE1 PHE A 372     -17.452  26.539  54.626  1.00  3.690          C  
ATOM   5650  CE2 PHE A 372     -15.670  25.051  55.068  1.00  3.690          C  
ATOM   5651  CZ  PHE A 372     -17.010  25.286  54.927  1.00  3.690          C  
ATOM   5652  H   PHE A 372     -14.004  28.881  57.589  1.00  3.370          H  
ATOM   5653  HA  PHE A 372     -12.653  28.285  55.873  1.00  3.080          H  
ATOM   5654 1HB  PHE A 372     -14.699  29.294  53.869  1.00  4.430          H  
ATOM   5655 2HB  PHE A 372     -13.481  28.133  53.606  1.00  4.430          H  
ATOM   5656  HD1 PHE A 372     -16.909  28.553  54.223  1.00  4.430          H  
ATOM   5657  HD2 PHE A 372     -13.689  25.886  54.980  1.00  4.430          H  
ATOM   5658  HE1 PHE A 372     -18.518  26.732  54.515  1.00  4.430          H  
ATOM   5659  HE2 PHE A 372     -15.336  24.047  55.304  1.00  4.430          H  
ATOM   5660  HZ  PHE A 372     -17.717  24.467  55.053  1.00  4.430          H  
ATOM   5661  N   THR A 373     -12.407  31.338  55.802  1.00  2.650          N  
ATOM   5662  CA  THR A 373     -11.621  32.464  55.250  1.00  2.710          C  
ATOM   5663  C   THR A 373     -10.287  32.688  55.972  1.00  2.930          C  
ATOM   5664  O   THR A 373      -9.910  31.927  56.862  1.00  3.220          O  
ATOM   5665  CB  THR A 373     -12.381  33.800  55.277  1.00  3.770          C  
ATOM   5666  OG1 THR A 373     -11.664  34.751  54.459  1.00  3.770          O  
ATOM   5667  CG2 THR A 373     -12.446  34.344  56.712  1.00  3.770          C  
ATOM   5668  H   THR A 373     -12.781  31.390  56.758  1.00  3.180          H  
ATOM   5669  HA  THR A 373     -11.392  32.244  54.209  1.00  3.250          H  
ATOM   5670  HB  THR A 373     -13.394  33.661  54.891  1.00  4.520          H  
ATOM   5671  HG1 THR A 373     -11.894  34.602  53.529  1.00  4.520          H  
ATOM   5672 1HG2 THR A 373     -12.975  35.288  56.724  1.00  4.520          H  
ATOM   5673 2HG2 THR A 373     -12.946  33.654  57.316  1.00  4.520          H  
ATOM   5674 3HG2 THR A 373     -11.483  34.496  57.136  1.00  4.520          H  
ATOM   5675  N   GLU A 374      -9.540  33.718  55.514  1.00  3.090          N  
ATOM   5676  CA  GLU A 374      -8.229  34.128  56.064  1.00  3.310          C  
ATOM   5677  C   GLU A 374      -7.297  32.933  56.246  1.00  3.250          C  
ATOM   5678  O   GLU A 374      -6.576  32.828  57.242  1.00  3.440          O  
ATOM   5679  CB  GLU A 374      -8.401  34.901  57.384  1.00  4.550          C  
ATOM   5680  CG  GLU A 374      -9.139  36.260  57.246  1.00  4.550          C  
ATOM   5681  CD  GLU A 374      -9.307  37.021  58.555  1.00  4.550          C  
ATOM   5682  OE1 GLU A 374      -9.010  36.479  59.593  1.00  4.550          O  
ATOM   5683  OE2 GLU A 374      -9.747  38.149  58.504  1.00  4.550          O  
ATOM   5684  H   GLU A 374      -9.977  34.280  54.792  1.00  3.710          H  
ATOM   5685  HA  GLU A 374      -7.761  34.807  55.350  1.00  3.970          H  
ATOM   5686 1HB  GLU A 374      -8.951  34.287  58.096  1.00  5.460          H  
ATOM   5687 2HB  GLU A 374      -7.419  35.105  57.815  1.00  5.460          H  
ATOM   5688 1HG  GLU A 374      -8.544  36.879  56.585  1.00  5.460          H  
ATOM   5689 2HG  GLU A 374     -10.094  36.132  56.771  1.00  5.460          H  
ATOM   5690  N   CYS A 375      -7.299  32.055  55.247  1.00  3.080          N  
ATOM   5691  CA  CYS A 375      -6.535  30.819  55.235  1.00  3.010          C  
ATOM   5692  C   CYS A 375      -5.224  30.941  54.461  1.00  2.990          C  
ATOM   5693  O   CYS A 375      -4.186  30.434  54.866  1.00  3.260          O  
ATOM   5694  CB  CYS A 375      -7.383  29.706  54.636  1.00  4.240          C  
ATOM   5695  SG  CYS A 375      -6.571  28.137  54.573  1.00  4.240          S  
ATOM   5696  H   CYS A 375      -7.901  32.254  54.460  1.00  3.700          H  
ATOM   5697  HA  CYS A 375      -6.299  30.552  56.264  1.00  3.610          H  
ATOM   5698 1HB  CYS A 375      -8.296  29.591  55.225  1.00  5.090          H  
ATOM   5699 2HB  CYS A 375      -7.682  29.979  53.623  1.00  5.090          H  
ATOM   5700  N   THR A 376      -5.252  31.708  53.382  1.00  2.980          N  
ATOM   5701  CA  THR A 376      -4.110  31.849  52.495  1.00  3.020          C  
ATOM   5702  C   THR A 376      -3.148  32.897  53.049  1.00  3.380          C  
ATOM   5703  O   THR A 376      -2.091  33.191  52.485  1.00  3.990          O  
ATOM   5704  CB  THR A 376      -4.616  32.195  51.092  1.00  4.210          C  
ATOM   5705  OG1 THR A 376      -5.389  33.408  51.153  1.00  4.210          O  
ATOM   5706  CG2 THR A 376      -5.510  31.042  50.585  1.00  4.210          C  
ATOM   5707  H   THR A 376      -6.108  32.163  53.106  1.00  3.580          H  
ATOM   5708  HA  THR A 376      -3.587  30.890  52.444  1.00  3.620          H  
ATOM   5709  HB  THR A 376      -3.771  32.334  50.418  1.00  5.050          H  
ATOM   5710  HG1 THR A 376      -5.529  33.741  50.258  1.00  5.050          H  
ATOM   5711 1HG2 THR A 376      -5.878  31.276  49.588  1.00  5.050          H  
ATOM   5712 2HG2 THR A 376      -4.923  30.119  50.544  1.00  5.050          H  
ATOM   5713 3HG2 THR A 376      -6.355  30.895  51.252  1.00  5.050          H  
ATOM   5714  N   GLN A 377      -3.538  33.445  54.192  1.00  3.190          N  
ATOM   5715  CA  GLN A 377      -2.784  34.406  54.958  1.00  3.660          C  
ATOM   5716  C   GLN A 377      -1.899  33.681  55.980  1.00  3.700          C  
ATOM   5717  O   GLN A 377      -1.107  34.312  56.680  1.00  3.970          O  
ATOM   5718  CB  GLN A 377      -3.744  35.350  55.677  1.00  4.940          C  
ATOM   5719  CG  GLN A 377      -4.579  36.198  54.741  1.00  4.940          C  
ATOM   5720  CD  GLN A 377      -5.555  37.065  55.483  1.00  4.940          C  
ATOM   5721  OE1 GLN A 377      -5.480  37.181  56.704  1.00  4.940          O  
ATOM   5722  NE2 GLN A 377      -6.480  37.676  54.757  1.00  4.940          N  
ATOM   5723  H   GLN A 377      -4.435  33.154  54.550  1.00  3.830          H  
ATOM   5724  HA  GLN A 377      -2.154  34.980  54.284  1.00  4.390          H  
ATOM   5725 1HB  GLN A 377      -4.422  34.767  56.308  1.00  5.920          H  
ATOM   5726 2HB  GLN A 377      -3.180  36.017  56.331  1.00  5.920          H  
ATOM   5727 1HG  GLN A 377      -3.916  36.840  54.164  1.00  5.920          H  
ATOM   5728 2HG  GLN A 377      -5.139  35.543  54.075  1.00  5.920          H  
ATOM   5729 1HE2 GLN A 377      -7.158  38.267  55.204  1.00  5.920          H  
ATOM   5730 2HE2 GLN A 377      -6.501  37.554  53.762  1.00  5.920          H  
ATOM   5731  N   GLN A 378      -2.062  32.352  56.085  1.00  3.530          N  
ATOM   5732  CA  GLN A 378      -1.326  31.556  57.052  1.00  3.750          C  
ATOM   5733  C   GLN A 378      -0.077  30.717  56.635  1.00  3.980          C  
ATOM   5734  O   GLN A 378       0.561  30.196  57.547  1.00  4.350          O  
ATOM   5735  CB  GLN A 378      -2.316  30.610  57.738  1.00  5.160          C  
ATOM   5736  CG  GLN A 378      -3.384  31.326  58.547  1.00  5.160          C  
ATOM   5737  CD  GLN A 378      -4.383  30.381  59.185  1.00  5.160          C  
ATOM   5738  OE1 GLN A 378      -4.019  29.444  59.911  1.00  5.160          O  
ATOM   5739  NE2 GLN A 378      -5.659  30.622  58.912  1.00  5.160          N  
ATOM   5740  H   GLN A 378      -2.737  31.862  55.493  1.00  4.240          H  
ATOM   5741  HA  GLN A 378      -0.976  32.253  57.813  1.00  4.500          H  
ATOM   5742 1HB  GLN A 378      -2.819  30.000  56.987  1.00  6.190          H  
ATOM   5743 2HB  GLN A 378      -1.779  29.932  58.403  1.00  6.190          H  
ATOM   5744 1HG  GLN A 378      -2.903  31.903  59.332  1.00  6.190          H  
ATOM   5745 2HG  GLN A 378      -3.936  31.993  57.879  1.00  6.190          H  
ATOM   5746 1HE2 GLN A 378      -6.376  30.042  59.293  1.00  6.190          H  
ATOM   5747 2HE2 GLN A 378      -5.922  31.407  58.300  1.00  6.190          H  
ATOM   5748  N   HIS A 379       0.344  30.511  55.352  1.00  3.750          N  
ATOM   5749  CA  HIS A 379      -0.126  30.927  54.017  1.00  3.850          C  
ATOM   5750  C   HIS A 379      -0.444  29.720  53.136  1.00  3.590          C  
ATOM   5751  O   HIS A 379      -0.180  29.734  51.933  1.00  4.150          O  
ATOM   5752  CB  HIS A 379       0.952  31.745  53.299  1.00  5.350          C  
ATOM   5753  CG  HIS A 379       1.248  33.039  53.916  1.00  5.350          C  
ATOM   5754  ND1 HIS A 379       0.453  34.128  53.709  1.00  5.350          N  
ATOM   5755  CD2 HIS A 379       2.237  33.438  54.747  1.00  5.350          C  
ATOM   5756  CE1 HIS A 379       0.935  35.158  54.382  1.00  5.350          C  
ATOM   5757  NE2 HIS A 379       2.027  34.765  55.020  1.00  5.350          N  
ATOM   5758  H   HIS A 379       1.174  29.938  55.308  1.00  4.500          H  
ATOM   5759  HA  HIS A 379      -1.015  31.510  54.071  1.00  4.620          H  
ATOM   5760 1HB  HIS A 379       1.876  31.168  53.249  1.00  6.420          H  
ATOM   5761 2HB  HIS A 379       0.631  31.939  52.276  1.00  6.420          H  
ATOM   5762  HD1 HIS A 379      -0.470  34.065  53.262  1.00  6.420          H  
ATOM   5763  HD2 HIS A 379       3.089  32.919  55.186  1.00  6.420          H  
ATOM   5764  HE1 HIS A 379       0.433  36.123  54.347  1.00  6.420          H  
ATOM   5765  N   SER A 380      -0.979  28.668  53.734  1.00  3.070          N  
ATOM   5766  CA  SER A 380      -1.303  27.453  53.001  1.00  3.090          C  
ATOM   5767  C   SER A 380      -2.490  26.753  53.629  1.00  2.800          C  
ATOM   5768  O   SER A 380      -2.580  26.632  54.853  1.00  2.770          O  
ATOM   5769  CB  SER A 380      -0.112  26.523  52.968  1.00  4.320          C  
ATOM   5770  OG  SER A 380      -0.425  25.344  52.293  1.00  4.320          O  
ATOM   5771  H   SER A 380      -1.186  28.712  54.722  1.00  3.680          H  
ATOM   5772  HA  SER A 380      -1.572  27.721  51.979  1.00  3.710          H  
ATOM   5773 1HB  SER A 380       0.722  27.020  52.475  1.00  5.180          H  
ATOM   5774 2HB  SER A 380       0.196  26.294  53.987  1.00  5.180          H  
ATOM   5775  HG  SER A 380       0.374  24.811  52.307  1.00  5.180          H  
ATOM   5776  N   CYS A 381      -3.410  26.333  52.773  1.00  3.070          N  
ATOM   5777  CA  CYS A 381      -4.644  25.674  53.168  1.00  2.970          C  
ATOM   5778  C   CYS A 381      -4.644  24.166  52.964  1.00  2.970          C  
ATOM   5779  O   CYS A 381      -3.879  23.639  52.158  1.00  3.290          O  
ATOM   5780  CB  CYS A 381      -5.778  26.253  52.374  1.00  4.200          C  
ATOM   5781  SG  CYS A 381      -6.030  27.991  52.625  1.00  4.200          S  
ATOM   5782  H   CYS A 381      -3.236  26.477  51.788  1.00  3.680          H  
ATOM   5783  HA  CYS A 381      -4.796  25.873  54.223  1.00  3.560          H  
ATOM   5784 1HB  CYS A 381      -5.561  26.093  51.348  1.00  5.040          H  
ATOM   5785 2HB  CYS A 381      -6.682  25.727  52.591  1.00  5.040          H  
ATOM   5786  N   HIS A 382      -5.546  23.477  53.665  1.00  2.870          N  
ATOM   5787  CA  HIS A 382      -5.700  22.034  53.516  1.00  2.830          C  
ATOM   5788  C   HIS A 382      -6.163  21.623  52.104  1.00  2.700          C  
ATOM   5789  O   HIS A 382      -5.480  20.826  51.456  1.00  2.820          O  
ATOM   5790  CB  HIS A 382      -6.688  21.505  54.573  1.00  3.980          C  
ATOM   5791  CG  HIS A 382      -6.880  19.993  54.613  1.00  3.980          C  
ATOM   5792  ND1 HIS A 382      -7.825  19.393  55.428  1.00  3.980          N  
ATOM   5793  CD2 HIS A 382      -6.248  18.974  53.971  1.00  3.980          C  
ATOM   5794  CE1 HIS A 382      -7.775  18.082  55.266  1.00  3.980          C  
ATOM   5795  NE2 HIS A 382      -6.828  17.805  54.395  1.00  3.980          N  
ATOM   5796  H   HIS A 382      -6.112  23.976  54.344  1.00  3.440          H  
ATOM   5797  HA  HIS A 382      -4.738  21.558  53.692  1.00  3.400          H  
ATOM   5798 1HB  HIS A 382      -6.365  21.832  55.561  1.00  4.770          H  
ATOM   5799 2HB  HIS A 382      -7.667  21.947  54.392  1.00  4.770          H  
ATOM   5800  HD2 HIS A 382      -5.433  19.050  53.253  1.00  4.770          H  
ATOM   5801  HE1 HIS A 382      -8.405  17.353  55.774  1.00  4.770          H  
ATOM   5802  HE2 HIS A 382      -6.564  16.879  54.084  1.00  4.770          H  
ATOM   5803  N   TYR A 383      -7.295  22.145  51.594  1.00  2.550          N  
ATOM   5804  CA  TYR A 383      -7.668  21.733  50.237  1.00  2.340          C  
ATOM   5805  C   TYR A 383      -8.716  22.610  49.531  1.00  2.520          C  
ATOM   5806  O   TYR A 383      -9.341  23.490  50.122  1.00  2.970          O  
ATOM   5807  CB  TYR A 383      -8.146  20.266  50.143  1.00  3.360          C  
ATOM   5808  CG  TYR A 383      -9.496  19.839  50.703  1.00  3.360          C  
ATOM   5809  CD1 TYR A 383     -10.638  20.030  49.923  1.00  3.360          C  
ATOM   5810  CD2 TYR A 383      -9.608  19.174  51.890  1.00  3.360          C  
ATOM   5811  CE1 TYR A 383     -11.851  19.612  50.326  1.00  3.360          C  
ATOM   5812  CE2 TYR A 383     -10.854  18.731  52.300  1.00  3.360          C  
ATOM   5813  CZ  TYR A 383     -11.978  18.966  51.506  1.00  3.360          C  
ATOM   5814  OH  TYR A 383     -13.236  18.570  51.892  1.00  3.360          O  
ATOM   5815  H   TYR A 383      -7.874  22.815  52.110  1.00  3.060          H  
ATOM   5816  HA  TYR A 383      -6.765  21.800  49.628  1.00  2.810          H  
ATOM   5817 1HB  TYR A 383      -8.168  20.031  49.148  1.00  4.030          H  
ATOM   5818 2HB  TYR A 383      -7.401  19.614  50.583  1.00  4.030          H  
ATOM   5819  HD1 TYR A 383     -10.572  20.518  48.976  1.00  4.030          H  
ATOM   5820  HD2 TYR A 383      -8.733  18.989  52.499  1.00  4.030          H  
ATOM   5821  HE1 TYR A 383     -12.719  19.787  49.696  1.00  4.030          H  
ATOM   5822  HE2 TYR A 383     -10.953  18.202  53.244  1.00  4.030          H  
ATOM   5823  HH  TYR A 383     -13.872  18.808  51.191  1.00  4.030          H  
ATOM   5824  N   GLY A 384      -8.912  22.304  48.243  1.00  2.270          N  
ATOM   5825  CA  GLY A 384      -9.972  22.855  47.396  1.00  2.400          C  
ATOM   5826  C   GLY A 384      -9.448  23.589  46.182  1.00  2.330          C  
ATOM   5827  O   GLY A 384      -8.633  24.486  46.302  1.00  2.470          O  
ATOM   5828  H   GLY A 384      -8.294  21.620  47.835  1.00  2.720          H  
ATOM   5829 1HA  GLY A 384     -10.625  22.046  47.067  1.00  2.880          H  
ATOM   5830 2HA  GLY A 384     -10.587  23.534  47.986  1.00  2.880          H  
ATOM   5831  N   LEU A 385      -9.822  23.113  44.990  1.00  2.390          N  
ATOM   5832  CA  LEU A 385      -9.543  23.713  43.668  1.00  2.320          C  
ATOM   5833  C   LEU A 385      -8.136  24.148  43.195  1.00  2.310          C  
ATOM   5834  O   LEU A 385      -7.918  24.257  41.994  1.00  2.290          O  
ATOM   5835  CB  LEU A 385     -10.447  24.934  43.499  1.00  3.280          C  
ATOM   5836  CG  LEU A 385     -11.941  24.735  43.261  1.00  3.280          C  
ATOM   5837  CD1 LEU A 385     -12.622  26.086  43.254  1.00  3.280          C  
ATOM   5838  CD2 LEU A 385     -12.165  24.091  41.928  1.00  3.280          C  
ATOM   5839  H   LEU A 385     -10.431  22.293  44.980  1.00  2.870          H  
ATOM   5840  HA  LEU A 385      -9.851  22.960  42.949  1.00  2.780          H  
ATOM   5841 1HB  LEU A 385     -10.369  25.500  44.424  1.00  3.930          H  
ATOM   5842 2HB  LEU A 385     -10.073  25.520  42.769  1.00  3.930          H  
ATOM   5843  HG  LEU A 385     -12.361  24.131  44.035  1.00  3.930          H  
ATOM   5844 1HD1 LEU A 385     -13.681  25.972  43.065  1.00  3.930          H  
ATOM   5845 2HD1 LEU A 385     -12.491  26.557  44.195  1.00  3.930          H  
ATOM   5846 3HD1 LEU A 385     -12.194  26.708  42.473  1.00  3.930          H  
ATOM   5847 1HD2 LEU A 385     -13.200  23.992  41.775  1.00  3.930          H  
ATOM   5848 2HD2 LEU A 385     -11.745  24.714  41.140  1.00  3.930          H  
ATOM   5849 3HD2 LEU A 385     -11.716  23.131  41.895  1.00  3.930          H  
ATOM   5850  N   ILE A 386      -7.166  24.302  44.066  1.00  2.390          N  
ATOM   5851  CA  ILE A 386      -5.820  24.631  43.610  1.00  2.380          C  
ATOM   5852  C   ILE A 386      -4.863  23.469  43.779  1.00  2.360          C  
ATOM   5853  O   ILE A 386      -4.118  23.144  42.862  1.00  2.390          O  
ATOM   5854  CB  ILE A 386      -5.283  25.908  44.270  1.00  3.340          C  
ATOM   5855  CG1 ILE A 386      -6.195  27.091  43.844  1.00  3.340          C  
ATOM   5856  CG2 ILE A 386      -3.830  26.139  43.870  1.00  3.340          C  
ATOM   5857  CD1 ILE A 386      -5.915  28.411  44.534  1.00  3.340          C  
ATOM   5858  H   ILE A 386      -7.415  24.274  45.044  1.00  2.870          H  
ATOM   5859  HA  ILE A 386      -5.869  24.841  42.544  1.00  2.860          H  
ATOM   5860  HB  ILE A 386      -5.353  25.814  45.358  1.00  4.000          H  
ATOM   5861 1HG1 ILE A 386      -6.120  27.219  42.776  1.00  4.000          H  
ATOM   5862 2HG1 ILE A 386      -7.223  26.822  44.082  1.00  4.000          H  
ATOM   5863 1HG2 ILE A 386      -3.475  27.030  44.345  1.00  4.000          H  
ATOM   5864 2HG2 ILE A 386      -3.208  25.307  44.186  1.00  4.000          H  
ATOM   5865 3HG2 ILE A 386      -3.761  26.243  42.788  1.00  4.000          H  
ATOM   5866 1HD1 ILE A 386      -6.625  29.150  44.188  1.00  4.000          H  
ATOM   5867 2HD1 ILE A 386      -6.027  28.277  45.604  1.00  4.000          H  
ATOM   5868 3HD1 ILE A 386      -4.915  28.758  44.319  1.00  4.000          H  
ATOM   5869  N   ASN A 387      -4.826  22.890  44.978  1.00  2.390          N  
ATOM   5870  CA  ASN A 387      -3.926  21.772  45.247  1.00  2.420          C  
ATOM   5871  C   ASN A 387      -4.679  20.450  45.470  1.00  2.290          C  
ATOM   5872  O   ASN A 387      -4.118  19.492  46.001  1.00  2.400          O  
ATOM   5873  CB  ASN A 387      -3.043  22.106  46.432  1.00  3.380          C  
ATOM   5874  CG  ASN A 387      -2.098  23.248  46.127  1.00  3.380          C  
ATOM   5875  OD1 ASN A 387      -1.327  23.209  45.159  1.00  3.380          O  
ATOM   5876  ND2 ASN A 387      -2.143  24.275  46.937  1.00  3.380          N  
ATOM   5877  H   ASN A 387      -5.430  23.237  45.707  1.00  2.870          H  
ATOM   5878  HA  ASN A 387      -3.287  21.627  44.374  1.00  2.900          H  
ATOM   5879 1HB  ASN A 387      -3.665  22.377  47.288  1.00  4.050          H  
ATOM   5880 2HB  ASN A 387      -2.459  21.230  46.713  1.00  4.050          H  
ATOM   5881 1HD2 ASN A 387      -1.544  25.059  46.773  1.00  4.050          H  
ATOM   5882 2HD2 ASN A 387      -2.776  24.279  47.715  1.00  4.050          H  
ATOM   5883  N   TYR A 388      -5.958  20.411  45.091  1.00  2.120          N  
ATOM   5884  CA  TYR A 388      -6.794  19.214  45.274  1.00  2.060          C  
ATOM   5885  C   TYR A 388      -7.635  18.905  44.022  1.00  1.920          C  
ATOM   5886  O   TYR A 388      -8.713  19.482  43.820  1.00  1.970          O  
ATOM   5887  CB  TYR A 388      -7.679  19.510  46.487  1.00  2.910          C  
ATOM   5888  CG  TYR A 388      -8.574  18.426  47.124  1.00  2.910          C  
ATOM   5889  CD1 TYR A 388      -8.024  17.444  47.937  1.00  2.910          C  
ATOM   5890  CD2 TYR A 388      -9.948  18.489  46.968  1.00  2.910          C  
ATOM   5891  CE1 TYR A 388      -8.846  16.532  48.577  1.00  2.910          C  
ATOM   5892  CE2 TYR A 388     -10.772  17.576  47.602  1.00  2.910          C  
ATOM   5893  CZ  TYR A 388     -10.229  16.604  48.407  1.00  2.910          C  
ATOM   5894  OH  TYR A 388     -11.048  15.696  49.042  1.00  2.910          O  
ATOM   5895  H   TYR A 388      -6.335  21.253  44.681  1.00  2.540          H  
ATOM   5896  HA  TYR A 388      -6.147  18.359  45.476  1.00  2.470          H  
ATOM   5897 1HB  TYR A 388      -7.016  19.878  47.265  1.00  3.490          H  
ATOM   5898 2HB  TYR A 388      -8.331  20.335  46.219  1.00  3.490          H  
ATOM   5899  HD1 TYR A 388      -6.944  17.399  48.078  1.00  3.490          H  
ATOM   5900  HD2 TYR A 388     -10.380  19.263  46.355  1.00  3.490          H  
ATOM   5901  HE1 TYR A 388      -8.412  15.765  49.216  1.00  3.490          H  
ATOM   5902  HE2 TYR A 388     -11.848  17.635  47.474  1.00  3.490          H  
ATOM   5903  HH  TYR A 388     -10.525  15.147  49.632  1.00  3.490          H  
ATOM   5904  N   TYR A 389      -7.177  17.961  43.179  1.00  1.870          N  
ATOM   5905  CA  TYR A 389      -7.883  17.654  41.914  1.00  1.760          C  
ATOM   5906  C   TYR A 389      -9.187  16.965  42.244  1.00  1.790          C  
ATOM   5907  O   TYR A 389     -10.189  17.041  41.517  1.00  1.910          O  
ATOM   5908  CB  TYR A 389      -7.064  16.730  40.997  1.00  2.510          C  
ATOM   5909  CG  TYR A 389      -7.033  15.282  41.466  1.00  2.510          C  
ATOM   5910  CD1 TYR A 389      -8.069  14.409  41.118  1.00  2.510          C  
ATOM   5911  CD2 TYR A 389      -6.003  14.831  42.251  1.00  2.510          C  
ATOM   5912  CE1 TYR A 389      -8.073  13.115  41.581  1.00  2.510          C  
ATOM   5913  CE2 TYR A 389      -6.013  13.536  42.710  1.00  2.510          C  
ATOM   5914  CZ  TYR A 389      -7.043  12.682  42.385  1.00  2.510          C  
ATOM   5915  OH  TYR A 389      -7.083  11.415  42.912  1.00  2.510          O  
ATOM   5916  H   TYR A 389      -6.312  17.476  43.401  1.00  2.240          H  
ATOM   5917  HA  TYR A 389      -8.109  18.579  41.386  1.00  2.110          H  
ATOM   5918 1HB  TYR A 389      -7.502  16.749  40.011  1.00  3.010          H  
ATOM   5919 2HB  TYR A 389      -6.045  17.096  40.914  1.00  3.010          H  
ATOM   5920  HD1 TYR A 389      -8.895  14.760  40.494  1.00  3.010          H  
ATOM   5921  HD2 TYR A 389      -5.191  15.499  42.531  1.00  3.010          H  
ATOM   5922  HE1 TYR A 389      -8.896  12.447  41.327  1.00  3.010          H  
ATOM   5923  HE2 TYR A 389      -5.208  13.192  43.353  1.00  3.010          H  
ATOM   5924  HH  TYR A 389      -6.636  11.416  43.806  1.00  3.010          H  
ATOM   5925  N   GLN A 390      -9.165  16.363  43.426  1.00  1.780          N  
ATOM   5926  CA  GLN A 390     -10.188  15.555  44.037  1.00  1.820          C  
ATOM   5927  C   GLN A 390     -11.451  16.335  44.258  1.00  1.890          C  
ATOM   5928  O   GLN A 390     -12.491  15.740  44.538  1.00  1.970          O  
ATOM   5929  CB  GLN A 390      -9.729  15.016  45.378  1.00  2.530          C  
ATOM   5930  CG  GLN A 390      -8.562  14.119  45.366  1.00  2.530          C  
ATOM   5931  CD  GLN A 390      -7.269  14.896  45.491  1.00  2.530          C  
ATOM   5932  OE1 GLN A 390      -7.181  16.069  45.116  1.00  2.530          O  
ATOM   5933  NE2 GLN A 390      -6.254  14.255  45.986  1.00  2.530          N  
ATOM   5934  H   GLN A 390      -8.298  16.469  43.945  1.00  2.140          H  
ATOM   5935  HA  GLN A 390     -10.410  14.722  43.373  1.00  2.180          H  
ATOM   5936 1HB  GLN A 390      -9.421  15.835  45.941  1.00  3.040          H  
ATOM   5937 2HB  GLN A 390     -10.553  14.534  45.900  1.00  3.040          H  
ATOM   5938 1HG  GLN A 390      -8.627  13.433  46.210  1.00  3.040          H  
ATOM   5939 2HG  GLN A 390      -8.562  13.568  44.450  1.00  3.040          H  
ATOM   5940 1HE2 GLN A 390      -5.362  14.691  46.082  1.00  3.040          H  
ATOM   5941 2HE2 GLN A 390      -6.336  13.258  46.201  1.00  3.040          H  
ATOM   5942  N   THR A 391     -11.383  17.661  44.140  1.00  1.940          N  
ATOM   5943  CA  THR A 391     -12.530  18.511  44.342  1.00  2.040          C  
ATOM   5944  C   THR A 391     -13.759  17.909  43.660  1.00  2.050          C  
ATOM   5945  O   THR A 391     -14.826  17.898  44.260  1.00  2.130          O  
ATOM   5946  CB  THR A 391     -12.290  19.944  43.787  1.00  2.820          C  
ATOM   5947  OG1 THR A 391     -11.129  20.562  44.422  1.00  2.820          O  
ATOM   5948  CG2 THR A 391     -13.501  20.798  44.101  1.00  2.820          C  
ATOM   5949  H   THR A 391     -10.489  18.094  43.904  1.00  2.330          H  
ATOM   5950  HA  THR A 391     -12.732  18.578  45.409  1.00  2.450          H  
ATOM   5951  HB  THR A 391     -12.136  19.901  42.710  1.00  3.380          H  
ATOM   5952  HG1 THR A 391     -10.309  20.134  44.072  1.00  3.380          H  
ATOM   5953 1HG2 THR A 391     -13.341  21.798  43.713  1.00  3.380          H  
ATOM   5954 2HG2 THR A 391     -14.395  20.382  43.647  1.00  3.380          H  
ATOM   5955 3HG2 THR A 391     -13.638  20.837  45.175  1.00  3.380          H  
ATOM   5956  N   MET A 392     -13.654  17.425  42.410  1.00  1.990          N  
ATOM   5957  CA  MET A 392     -14.880  16.900  41.776  1.00  2.010          C  
ATOM   5958  C   MET A 392     -15.440  15.642  42.424  1.00  2.040          C  
ATOM   5959  O   MET A 392     -16.658  15.425  42.390  1.00  2.170          O  
ATOM   5960  CB  MET A 392     -14.722  16.690  40.283  1.00  2.810          C  
ATOM   5961  CG  MET A 392     -14.663  17.974  39.571  1.00  2.810          C  
ATOM   5962  SD  MET A 392     -14.402  17.863  37.812  1.00  2.810          S  
ATOM   5963  CE  MET A 392     -15.967  17.230  37.206  1.00  2.810          C  
ATOM   5964  H   MET A 392     -12.729  17.388  41.960  1.00  2.390          H  
ATOM   5965  HA  MET A 392     -15.646  17.666  41.887  1.00  2.410          H  
ATOM   5966 1HB  MET A 392     -13.802  16.135  40.082  1.00  3.370          H  
ATOM   5967 2HB  MET A 392     -15.558  16.102  39.909  1.00  3.370          H  
ATOM   5968 1HG  MET A 392     -15.585  18.494  39.736  1.00  3.370          H  
ATOM   5969 2HG  MET A 392     -13.882  18.542  40.016  1.00  3.370          H  
ATOM   5970 1HE  MET A 392     -15.908  17.116  36.126  1.00  3.370          H  
ATOM   5971 2HE  MET A 392     -16.180  16.266  37.650  1.00  3.370          H  
ATOM   5972 3HE  MET A 392     -16.761  17.927  37.451  1.00  3.370          H  
ATOM   5973  N   SER A 393     -14.565  14.796  42.975  1.00  1.970          N  
ATOM   5974  CA  SER A 393     -14.991  13.559  43.599  1.00  2.020          C  
ATOM   5975  C   SER A 393     -15.676  13.915  44.896  1.00  2.130          C  
ATOM   5976  O   SER A 393     -16.710  13.355  45.247  1.00  2.220          O  
ATOM   5977  CB  SER A 393     -13.801  12.647  43.860  1.00  2.810          C  
ATOM   5978  OG  SER A 393     -13.213  12.226  42.659  1.00  2.810          O  
ATOM   5979  H   SER A 393     -13.578  15.025  43.019  1.00  2.360          H  
ATOM   5980  HA  SER A 393     -15.703  13.054  42.954  1.00  2.420          H  
ATOM   5981 1HB  SER A 393     -13.064  13.171  44.469  1.00  3.370          H  
ATOM   5982 2HB  SER A 393     -14.132  11.778  44.422  1.00  3.370          H  
ATOM   5983  HG  SER A 393     -12.509  11.616  42.901  1.00  3.370          H  
ATOM   5984  N   MET A 394     -15.111  14.910  45.583  1.00  2.150          N  
ATOM   5985  CA  MET A 394     -15.649  15.406  46.835  1.00  2.240          C  
ATOM   5986  C   MET A 394     -17.025  16.076  46.625  1.00  2.390          C  
ATOM   5987  O   MET A 394     -17.915  15.921  47.461  1.00  2.550          O  
ATOM   5988  CB  MET A 394     -14.620  16.350  47.467  1.00  3.100          C  
ATOM   5989  CG  MET A 394     -14.880  16.808  48.910  1.00  3.100          C  
ATOM   5990  SD  MET A 394     -14.732  15.516  50.129  1.00  3.100          S  
ATOM   5991  CE  MET A 394     -16.457  15.295  50.575  1.00  3.100          C  
ATOM   5992  H   MET A 394     -14.241  15.304  45.216  1.00  2.580          H  
ATOM   5993  HA  MET A 394     -15.796  14.558  47.500  1.00  2.690          H  
ATOM   5994 1HB  MET A 394     -13.651  15.849  47.466  1.00  3.720          H  
ATOM   5995 2HB  MET A 394     -14.504  17.226  46.840  1.00  3.720          H  
ATOM   5996 1HG  MET A 394     -14.177  17.597  49.159  1.00  3.720          H  
ATOM   5997 2HG  MET A 394     -15.875  17.204  48.988  1.00  3.720          H  
ATOM   5998 1HE  MET A 394     -16.539  14.516  51.335  1.00  3.720          H  
ATOM   5999 2HE  MET A 394     -16.855  16.226  50.970  1.00  3.720          H  
ATOM   6000 3HE  MET A 394     -17.032  15.001  49.697  1.00  3.720          H  
ATOM   6001  N   VAL A 395     -17.193  16.811  45.506  1.00  2.360          N  
ATOM   6002  CA  VAL A 395     -18.460  17.477  45.162  1.00  2.520          C  
ATOM   6003  C   VAL A 395     -19.569  16.504  44.869  1.00  2.440          C  
ATOM   6004  O   VAL A 395     -20.678  16.643  45.387  1.00  2.560          O  
ATOM   6005  CB  VAL A 395     -18.312  18.390  43.920  1.00  3.460          C  
ATOM   6006  CG1 VAL A 395     -19.660  18.862  43.451  1.00  3.460          C  
ATOM   6007  CG2 VAL A 395     -17.508  19.642  44.241  1.00  3.460          C  
ATOM   6008  H   VAL A 395     -16.379  16.933  44.904  1.00  2.830          H  
ATOM   6009  HA  VAL A 395     -18.779  18.083  45.994  1.00  3.020          H  
ATOM   6010  HB  VAL A 395     -17.831  17.827  43.124  1.00  4.160          H  
ATOM   6011 1HG1 VAL A 395     -19.480  19.477  42.599  1.00  4.160          H  
ATOM   6012 2HG1 VAL A 395     -20.312  18.040  43.154  1.00  4.160          H  
ATOM   6013 3HG1 VAL A 395     -20.148  19.438  44.238  1.00  4.160          H  
ATOM   6014 1HG2 VAL A 395     -17.423  20.258  43.350  1.00  4.160          H  
ATOM   6015 2HG2 VAL A 395     -18.019  20.204  45.020  1.00  4.160          H  
ATOM   6016 3HG2 VAL A 395     -16.540  19.390  44.582  1.00  4.160          H  
ATOM   6017  N   SER A 396     -19.258  15.538  44.029  1.00  2.570          N  
ATOM   6018  CA  SER A 396     -20.179  14.535  43.556  1.00  2.500          C  
ATOM   6019  C   SER A 396     -20.773  13.659  44.621  1.00  2.720          C  
ATOM   6020  O   SER A 396     -20.155  13.377  45.648  1.00  3.200          O  
ATOM   6021  CB  SER A 396     -19.501  13.610  42.623  1.00  3.530          C  
ATOM   6022  OG  SER A 396     -20.421  12.662  42.164  1.00  3.530          O  
ATOM   6023  H   SER A 396     -18.309  15.505  43.648  1.00  3.080          H  
ATOM   6024  HA  SER A 396     -20.990  15.037  43.038  1.00  3.000          H  
ATOM   6025 1HB  SER A 396     -19.056  14.154  41.799  1.00  4.230          H  
ATOM   6026 2HB  SER A 396     -18.698  13.110  43.162  1.00  4.230          H  
ATOM   6027  HG  SER A 396     -20.538  12.000  42.876  1.00  4.230          H  
ATOM   6028  N   GLY A 397     -21.994  13.212  44.387  1.00  2.580          N  
ATOM   6029  CA  GLY A 397     -22.536  12.235  45.306  1.00  2.700          C  
ATOM   6030  C   GLY A 397     -21.730  10.973  45.025  1.00  2.650          C  
ATOM   6031  O   GLY A 397     -21.152  10.843  43.946  1.00  2.800          O  
ATOM   6032  H   GLY A 397     -22.480  13.485  43.527  1.00  3.100          H  
ATOM   6033 1HA  GLY A 397     -22.407  12.561  46.338  1.00  3.240          H  
ATOM   6034 2HA  GLY A 397     -23.597  12.071  45.113  1.00  3.240          H  
ATOM   6035  N   PHE A 398     -21.657  10.036  45.962  1.00  2.690          N  
ATOM   6036  CA  PHE A 398     -20.919   8.802  45.689  1.00  2.620          C  
ATOM   6037  C   PHE A 398     -19.479   9.049  45.205  1.00  2.460          C  
ATOM   6038  O   PHE A 398     -19.123   8.644  44.098  1.00  2.370          O  
ATOM   6039  CB  PHE A 398     -21.618   7.963  44.624  1.00  3.700          C  
ATOM   6040  CG  PHE A 398     -23.032   7.658  44.873  1.00  3.700          C  
ATOM   6041  CD1 PHE A 398     -23.994   8.368  44.206  1.00  3.700          C  
ATOM   6042  CD2 PHE A 398     -23.419   6.660  45.747  1.00  3.700          C  
ATOM   6043  CE1 PHE A 398     -25.324   8.108  44.393  1.00  3.700          C  
ATOM   6044  CE2 PHE A 398     -24.756   6.388  45.944  1.00  3.700          C  
ATOM   6045  CZ  PHE A 398     -25.711   7.116  45.263  1.00  3.700          C  
ATOM   6046  H   PHE A 398     -22.129  10.166  46.846  1.00  3.230          H  
ATOM   6047  HA  PHE A 398     -20.871   8.226  46.612  1.00  3.140          H  
ATOM   6048 1HB  PHE A 398     -21.545   8.449  43.655  1.00  4.440          H  
ATOM   6049 2HB  PHE A 398     -21.102   7.020  44.554  1.00  4.440          H  
ATOM   6050  HD1 PHE A 398     -23.679   9.151  43.516  1.00  4.440          H  
ATOM   6051  HD2 PHE A 398     -22.662   6.083  46.280  1.00  4.440          H  
ATOM   6052  HE1 PHE A 398     -26.070   8.688  43.847  1.00  4.440          H  
ATOM   6053  HE2 PHE A 398     -25.060   5.600  46.633  1.00  4.440          H  
ATOM   6054  HZ  PHE A 398     -26.769   6.905  45.414  1.00  4.440          H  
ATOM   6055  N   ALA A 399     -18.610   9.628  46.028  1.00  2.430          N  
ATOM   6056  CA  ALA A 399     -17.266   9.922  45.523  1.00  2.300          C  
ATOM   6057  C   ALA A 399     -16.563   8.682  44.897  1.00  2.180          C  
ATOM   6058  O   ALA A 399     -15.887   8.855  43.873  1.00  2.070          O  
ATOM   6059  CB  ALA A 399     -16.388  10.515  46.629  1.00  3.270          C  
ATOM   6060  H   ALA A 399     -18.900   9.938  46.945  1.00  2.920          H  
ATOM   6061  HA  ALA A 399     -17.370  10.681  44.743  1.00  2.760          H  
ATOM   6062 1HB  ALA A 399     -15.420  10.783  46.215  1.00  3.930          H  
ATOM   6063 2HB  ALA A 399     -16.873  11.417  47.013  1.00  3.930          H  
ATOM   6064 3HB  ALA A 399     -16.238   9.829  47.439  1.00  3.930          H  
ATOM   6065  N   PRO A 400     -16.683   7.423  45.422  1.00  2.200          N  
ATOM   6066  CA  PRO A 400     -16.081   6.238  44.815  1.00  2.110          C  
ATOM   6067  C   PRO A 400     -16.575   5.984  43.378  1.00  2.080          C  
ATOM   6068  O   PRO A 400     -15.918   5.272  42.611  1.00  2.000          O  
ATOM   6069  CB  PRO A 400     -16.517   5.114  45.765  1.00  3.170          C  
ATOM   6070  CG  PRO A 400     -16.763   5.804  47.096  1.00  3.170          C  
ATOM   6071  CD  PRO A 400     -17.353   7.133  46.731  1.00  3.170          C  
ATOM   6072  HA  PRO A 400     -14.987   6.348  44.832  1.00  2.530          H  
ATOM   6073 1HB  PRO A 400     -17.421   4.624  45.369  1.00  3.800          H  
ATOM   6074 2HB  PRO A 400     -15.735   4.342  45.821  1.00  3.800          H  
ATOM   6075 1HG  PRO A 400     -17.441   5.194  47.718  1.00  3.800          H  
ATOM   6076 2HG  PRO A 400     -15.822   5.898  47.656  1.00  3.800          H  
ATOM   6077 1HD  PRO A 400     -18.427   6.984  46.607  1.00  3.800          H  
ATOM   6078 2HD  PRO A 400     -17.120   7.853  47.502  1.00  3.800          H  
ATOM   6079  N   LEU A 401     -17.766   6.504  43.047  1.00  2.160          N  
ATOM   6080  CA  LEU A 401     -18.369   6.388  41.732  1.00  2.150          C  
ATOM   6081  C   LEU A 401     -17.543   7.222  40.779  1.00  2.020          C  
ATOM   6082  O   LEU A 401     -17.252   6.796  39.664  1.00  1.910          O  
ATOM   6083  CB  LEU A 401     -19.837   6.825  41.786  1.00  3.010          C  
ATOM   6084  CG  LEU A 401     -20.720   6.618  40.574  1.00  3.010          C  
ATOM   6085  CD1 LEU A 401     -22.186   6.467  41.049  1.00  3.010          C  
ATOM   6086  CD2 LEU A 401     -20.602   7.801  39.676  1.00  3.010          C  
ATOM   6087  H   LEU A 401     -18.273   7.086  43.707  1.00  2.590          H  
ATOM   6088  HA  LEU A 401     -18.325   5.348  41.413  1.00  2.580          H  
ATOM   6089 1HB  LEU A 401     -20.297   6.307  42.606  1.00  3.620          H  
ATOM   6090 2HB  LEU A 401     -19.861   7.888  41.991  1.00  3.620          H  
ATOM   6091  HG  LEU A 401     -20.426   5.712  40.043  1.00  3.620          H  
ATOM   6092 1HD1 LEU A 401     -22.837   6.322  40.191  1.00  3.620          H  
ATOM   6093 2HD1 LEU A 401     -22.272   5.609  41.716  1.00  3.620          H  
ATOM   6094 3HD1 LEU A 401     -22.493   7.366  41.583  1.00  3.620          H  
ATOM   6095 1HD2 LEU A 401     -21.234   7.667  38.831  1.00  3.620          H  
ATOM   6096 2HD2 LEU A 401     -20.900   8.691  40.218  1.00  3.620          H  
ATOM   6097 3HD2 LEU A 401     -19.595   7.925  39.322  1.00  3.620          H  
ATOM   6098  N   ILE A 402     -17.204   8.444  41.211  1.00  2.040          N  
ATOM   6099  CA  ILE A 402     -16.408   9.330  40.362  1.00  1.940          C  
ATOM   6100  C   ILE A 402     -15.052   8.707  40.168  1.00  1.830          C  
ATOM   6101  O   ILE A 402     -14.528   8.705  39.052  1.00  1.730          O  
ATOM   6102  CB  ILE A 402     -16.221  10.755  40.906  1.00  2.760          C  
ATOM   6103  CG1 ILE A 402     -17.569  11.481  41.019  1.00  2.760          C  
ATOM   6104  CG2 ILE A 402     -15.220  11.561  40.000  1.00  2.760          C  
ATOM   6105  CD1 ILE A 402     -18.407  11.624  39.757  1.00  2.760          C  
ATOM   6106  H   ILE A 402     -17.515   8.713  42.154  1.00  2.450          H  
ATOM   6107  HA  ILE A 402     -16.874   9.392  39.384  1.00  2.330          H  
ATOM   6108  HB  ILE A 402     -15.813  10.699  41.916  1.00  3.310          H  
ATOM   6109 1HG1 ILE A 402     -18.173  10.971  41.772  1.00  3.310          H  
ATOM   6110 2HG1 ILE A 402     -17.349  12.479  41.359  1.00  3.310          H  
ATOM   6111 1HG2 ILE A 402     -15.088  12.561  40.410  1.00  3.310          H  
ATOM   6112 2HG2 ILE A 402     -14.249  11.069  39.968  1.00  3.310          H  
ATOM   6113 3HG2 ILE A 402     -15.608  11.631  38.990  1.00  3.310          H  
ATOM   6114 1HD1 ILE A 402     -19.314  12.174  39.978  1.00  3.310          H  
ATOM   6115 2HD1 ILE A 402     -17.863  12.158  38.986  1.00  3.310          H  
ATOM   6116 3HD1 ILE A 402     -18.689  10.652  39.395  1.00  3.310          H  
ATOM   6117  N   THR A 403     -14.485   8.157  41.240  1.00  1.850          N  
ATOM   6118  CA  THR A 403     -13.181   7.525  41.113  1.00  1.760          C  
ATOM   6119  C   THR A 403     -13.275   6.472  40.003  1.00  1.710          C  
ATOM   6120  O   THR A 403     -12.437   6.449  39.094  1.00  1.610          O  
ATOM   6121  CB  THR A 403     -12.732   6.895  42.447  1.00  2.500          C  
ATOM   6122  OG1 THR A 403     -12.622   7.920  43.457  1.00  2.500          O  
ATOM   6123  CG2 THR A 403     -11.394   6.236  42.282  1.00  2.500          C  
ATOM   6124  H   THR A 403     -14.967   8.213  42.142  1.00  2.220          H  
ATOM   6125  HA  THR A 403     -12.450   8.274  40.819  1.00  2.110          H  
ATOM   6126  HB  THR A 403     -13.460   6.155  42.764  1.00  3.000          H  
ATOM   6127  HG1 THR A 403     -13.499   8.267  43.662  1.00  3.000          H  
ATOM   6128 1HG2 THR A 403     -11.104   5.805  43.229  1.00  3.000          H  
ATOM   6129 2HG2 THR A 403     -11.457   5.456  41.534  1.00  3.000          H  
ATOM   6130 3HG2 THR A 403     -10.664   6.971  41.977  1.00  3.000          H  
ATOM   6131  N   ALA A 404     -14.318   5.624  40.050  1.00  1.780          N  
ATOM   6132  CA  ALA A 404     -14.534   4.638  39.000  1.00  1.740          C  
ATOM   6133  C   ALA A 404     -14.745   5.324  37.649  1.00  1.690          C  
ATOM   6134  O   ALA A 404     -14.270   4.843  36.622  1.00  1.610          O  
ATOM   6135  CB  ALA A 404     -15.725   3.763  39.326  1.00  2.450          C  
ATOM   6136  H   ALA A 404     -14.961   5.652  40.849  1.00  2.140          H  
ATOM   6137  HA  ALA A 404     -13.645   4.015  38.936  1.00  2.090          H  
ATOM   6138 1HB  ALA A 404     -15.855   3.020  38.543  1.00  2.940          H  
ATOM   6139 2HB  ALA A 404     -15.557   3.267  40.281  1.00  2.940          H  
ATOM   6140 3HB  ALA A 404     -16.618   4.377  39.393  1.00  2.940          H  
ATOM   6141  N   GLY A 405     -15.431   6.472  37.645  1.00  1.730          N  
ATOM   6142  CA  GLY A 405     -15.689   7.251  36.440  1.00  1.680          C  
ATOM   6143  C   GLY A 405     -14.390   7.610  35.755  1.00  1.560          C  
ATOM   6144  O   GLY A 405     -14.279   7.541  34.520  1.00  1.480          O  
ATOM   6145  H   GLY A 405     -15.856   6.776  38.520  1.00  2.080          H  
ATOM   6146 1HA  GLY A 405     -16.328   6.708  35.768  1.00  2.020          H  
ATOM   6147 2HA  GLY A 405     -16.207   8.161  36.729  1.00  2.020          H  
ATOM   6148  N   ILE A 406     -13.380   7.915  36.556  1.00  1.540          N  
ATOM   6149  CA  ILE A 406     -12.096   8.215  36.002  1.00  1.440          C  
ATOM   6150  C   ILE A 406     -11.538   6.921  35.425  1.00  1.360          C  
ATOM   6151  O   ILE A 406     -11.168   6.880  34.264  1.00  1.270          O  
ATOM   6152  CB  ILE A 406     -11.122   8.764  37.052  1.00  2.060          C  
ATOM   6153  CG1 ILE A 406     -11.621  10.104  37.553  1.00  2.060          C  
ATOM   6154  CG2 ILE A 406      -9.734   8.938  36.361  1.00  2.060          C  
ATOM   6155  CD1 ILE A 406     -10.967  10.609  38.826  1.00  2.060          C  
ATOM   6156  H   ILE A 406     -13.564   7.959  37.565  1.00  1.850          H  
ATOM   6157  HA  ILE A 406     -12.210   8.944  35.201  1.00  1.730          H  
ATOM   6158  HB  ILE A 406     -11.044   8.092  37.898  1.00  2.470          H  
ATOM   6159 1HG1 ILE A 406     -11.427  10.802  36.786  1.00  2.470          H  
ATOM   6160 2HG1 ILE A 406     -12.699  10.049  37.716  1.00  2.470          H  
ATOM   6161 1HG2 ILE A 406      -9.042   9.343  37.040  1.00  2.470          H  
ATOM   6162 2HG2 ILE A 406      -9.355   7.982  36.013  1.00  2.470          H  
ATOM   6163 3HG2 ILE A 406      -9.830   9.617  35.511  1.00  2.470          H  
ATOM   6164 1HD1 ILE A 406     -11.378  11.578  39.088  1.00  2.470          H  
ATOM   6165 2HD1 ILE A 406     -11.165   9.907  39.631  1.00  2.470          H  
ATOM   6166 3HD1 ILE A 406      -9.911  10.697  38.693  1.00  2.470          H  
ATOM   6167  N   PHE A 407     -11.535   5.834  36.183  1.00  1.400          N  
ATOM   6168  CA  PHE A 407     -10.942   4.582  35.681  1.00  1.340          C  
ATOM   6169  C   PHE A 407     -11.573   4.137  34.355  1.00  1.320          C  
ATOM   6170  O   PHE A 407     -10.871   3.719  33.426  1.00  1.240          O  
ATOM   6171  CB  PHE A 407     -11.120   3.472  36.715  1.00  1.900          C  
ATOM   6172  CG  PHE A 407     -10.374   3.672  38.044  1.00  1.900          C  
ATOM   6173  CD1 PHE A 407      -9.269   4.521  38.188  1.00  1.900          C  
ATOM   6174  CD2 PHE A 407     -10.806   2.984  39.173  1.00  1.900          C  
ATOM   6175  CE1 PHE A 407      -8.660   4.647  39.393  1.00  1.900          C  
ATOM   6176  CE2 PHE A 407     -10.174   3.132  40.379  1.00  1.900          C  
ATOM   6177  CZ  PHE A 407      -9.102   3.964  40.484  1.00  1.900          C  
ATOM   6178  H   PHE A 407     -11.900   5.898  37.142  1.00  1.680          H  
ATOM   6179  HA  PHE A 407      -9.887   4.747  35.493  1.00  1.610          H  
ATOM   6180 1HB  PHE A 407     -12.177   3.368  36.939  1.00  2.280          H  
ATOM   6181 2HB  PHE A 407     -10.793   2.529  36.282  1.00  2.280          H  
ATOM   6182  HD1 PHE A 407      -8.878   5.091  37.353  1.00  2.280          H  
ATOM   6183  HD2 PHE A 407     -11.664   2.315  39.093  1.00  2.280          H  
ATOM   6184  HE1 PHE A 407      -7.811   5.293  39.489  1.00  2.280          H  
ATOM   6185  HE2 PHE A 407     -10.528   2.585  41.255  1.00  2.280          H  
ATOM   6186  HZ  PHE A 407      -8.596   4.085  41.435  1.00  2.280          H  
ATOM   6187  N   GLY A 408     -12.891   4.247  34.262  1.00  1.390          N  
ATOM   6188  CA  GLY A 408     -13.627   3.869  33.067  1.00  1.390          C  
ATOM   6189  C   GLY A 408     -13.180   4.682  31.876  1.00  1.280          C  
ATOM   6190  O   GLY A 408     -12.705   4.146  30.869  1.00  1.220          O  
ATOM   6191  H   GLY A 408     -13.408   4.586  35.073  1.00  1.670          H  
ATOM   6192 1HA  GLY A 408     -13.480   2.809  32.871  1.00  1.670          H  
ATOM   6193 2HA  GLY A 408     -14.692   4.028  33.242  1.00  1.670          H  
ATOM   6194  N   ALA A 409     -13.285   6.000  32.023  1.00  1.270          N  
ATOM   6195  CA  ALA A 409     -12.899   6.941  30.984  1.00  1.180          C  
ATOM   6196  C   ALA A 409     -11.454   6.807  30.599  1.00  1.070          C  
ATOM   6197  O   ALA A 409     -11.085   6.871  29.422  1.00  0.980          O  
ATOM   6198  CB  ALA A 409     -13.084   8.368  31.493  1.00  1.690          C  
ATOM   6199  H   ALA A 409     -13.680   6.370  32.895  1.00  1.520          H  
ATOM   6200  HA  ALA A 409     -13.498   6.747  30.108  1.00  1.420          H  
ATOM   6201 1HB  ALA A 409     -12.797   9.064  30.728  1.00  2.030          H  
ATOM   6202 2HB  ALA A 409     -14.086   8.550  31.773  1.00  2.030          H  
ATOM   6203 3HB  ALA A 409     -12.449   8.520  32.364  1.00  2.030          H  
ATOM   6204  N   THR A 410     -10.629   6.592  31.593  1.00  1.080          N  
ATOM   6205  CA  THR A 410      -9.215   6.550  31.408  1.00  1.000          C  
ATOM   6206  C   THR A 410      -8.751   5.372  30.614  1.00  0.960          C  
ATOM   6207  O   THR A 410      -7.964   5.520  29.672  1.00  0.880          O  
ATOM   6208  CB  THR A 410      -8.527   6.475  32.756  1.00  1.430          C  
ATOM   6209  OG1 THR A 410      -8.863   7.584  33.535  1.00  1.430          O  
ATOM   6210  CG2 THR A 410      -7.154   6.537  32.527  1.00  1.430          C  
ATOM   6211  H   THR A 410     -10.993   6.518  32.537  1.00  1.300          H  
ATOM   6212  HA  THR A 410      -8.912   7.457  30.890  1.00  1.200          H  
ATOM   6213  HB  THR A 410      -8.788   5.566  33.292  1.00  1.720          H  
ATOM   6214  HG1 THR A 410      -9.793   7.537  33.769  1.00  1.720          H  
ATOM   6215 1HG2 THR A 410      -6.703   6.557  33.447  1.00  1.720          H  
ATOM   6216 2HG2 THR A 410      -6.781   5.699  31.950  1.00  1.720          H  
ATOM   6217 3HG2 THR A 410      -6.938   7.448  32.007  1.00  1.720          H  
ATOM   6218  N   LEU A 411      -9.193   4.191  31.015  1.00  1.040          N  
ATOM   6219  CA  LEU A 411      -8.744   2.987  30.373  1.00  1.050          C  
ATOM   6220  C   LEU A 411      -9.352   2.875  28.996  1.00  1.010          C  
ATOM   6221  O   LEU A 411      -8.696   2.384  28.079  1.00  0.970          O  
ATOM   6222  CB  LEU A 411      -9.077   1.785  31.255  1.00  1.470          C  
ATOM   6223  CG  LEU A 411      -8.307   1.722  32.647  1.00  1.470          C  
ATOM   6224  CD1 LEU A 411      -8.873   0.570  33.458  1.00  1.470          C  
ATOM   6225  CD2 LEU A 411      -6.772   1.558  32.452  1.00  1.470          C  
ATOM   6226  H   LEU A 411      -9.843   4.141  31.806  1.00  1.250          H  
ATOM   6227  HA  LEU A 411      -7.669   3.046  30.244  1.00  1.260          H  
ATOM   6228 1HB  LEU A 411     -10.150   1.815  31.473  1.00  1.760          H  
ATOM   6229 2HB  LEU A 411      -8.864   0.874  30.700  1.00  1.760          H  
ATOM   6230  HG  LEU A 411      -8.496   2.644  33.201  1.00  1.760          H  
ATOM   6231 1HD1 LEU A 411      -8.379   0.528  34.423  1.00  1.760          H  
ATOM   6232 2HD1 LEU A 411      -9.943   0.726  33.604  1.00  1.760          H  
ATOM   6233 3HD1 LEU A 411      -8.708  -0.365  32.929  1.00  1.760          H  
ATOM   6234 1HD2 LEU A 411      -6.291   1.516  33.430  1.00  1.760          H  
ATOM   6235 2HD2 LEU A 411      -6.566   0.634  31.914  1.00  1.760          H  
ATOM   6236 3HD2 LEU A 411      -6.364   2.396  31.901  1.00  1.760          H  
ATOM   6237  N   SER A 412     -10.594   3.335  28.819  1.00  1.030          N  
ATOM   6238  CA  SER A 412     -11.220   3.207  27.525  1.00  1.010          C  
ATOM   6239  C   SER A 412     -10.515   4.048  26.496  1.00  0.900          C  
ATOM   6240  O   SER A 412     -10.224   3.581  25.388  1.00  0.880          O  
ATOM   6241  CB  SER A 412     -12.565   3.799  27.603  1.00  1.420          C  
ATOM   6242  OG  SER A 412     -12.453   5.188  27.704  1.00  1.420          O  
ATOM   6243  H   SER A 412     -11.147   3.739  29.584  1.00  1.240          H  
ATOM   6244  HA  SER A 412     -11.232   2.161  27.222  1.00  1.210          H  
ATOM   6245 1HB  SER A 412     -13.113   3.528  26.756  1.00  1.710          H  
ATOM   6246 2HB  SER A 412     -13.054   3.434  28.468  1.00  1.710          H  
ATOM   6247  HG  SER A 412     -13.331   5.530  27.883  1.00  1.710          H  
ATOM   6248  N   SER A 413     -10.155   5.266  26.894  1.00  0.840          N  
ATOM   6249  CA  SER A 413      -9.446   6.171  26.026  1.00  0.740          C  
ATOM   6250  C   SER A 413      -8.058   5.636  25.756  1.00  0.710          C  
ATOM   6251  O   SER A 413      -7.634   5.545  24.604  1.00  0.670          O  
ATOM   6252  CB  SER A 413      -9.388   7.533  26.630  1.00  1.080          C  
ATOM   6253  OG  SER A 413      -8.684   8.414  25.796  1.00  1.080          O  
ATOM   6254  H   SER A 413     -10.469   5.600  27.813  1.00  1.010          H  
ATOM   6255  HA  SER A 413      -9.985   6.240  25.081  1.00  0.890          H  
ATOM   6256 1HB  SER A 413     -10.403   7.905  26.793  1.00  1.290          H  
ATOM   6257 2HB  SER A 413      -8.915   7.451  27.595  1.00  1.290          H  
ATOM   6258  HG  SER A 413      -8.585   9.243  26.302  1.00  1.290          H  
ATOM   6259  N   ALA A 414      -7.338   5.206  26.805  1.00  0.750          N  
ATOM   6260  CA  ALA A 414      -5.994   4.701  26.585  1.00  0.750          C  
ATOM   6261  C   ALA A 414      -5.995   3.494  25.635  1.00  0.790          C  
ATOM   6262  O   ALA A 414      -5.139   3.420  24.751  1.00  0.790          O  
ATOM   6263  CB  ALA A 414      -5.351   4.330  27.905  1.00  1.050          C  
ATOM   6264  H   ALA A 414      -7.704   5.277  27.759  1.00  0.900          H  
ATOM   6265  HA  ALA A 414      -5.413   5.498  26.126  1.00  0.900          H  
ATOM   6266 1HB  ALA A 414      -4.341   4.002  27.724  1.00  1.260          H  
ATOM   6267 2HB  ALA A 414      -5.332   5.177  28.566  1.00  1.260          H  
ATOM   6268 3HB  ALA A 414      -5.924   3.531  28.371  1.00  1.260          H  
ATOM   6269  N   LEU A 415      -6.975   2.577  25.761  1.00  0.860          N  
ATOM   6270  CA  LEU A 415      -7.035   1.439  24.846  1.00  0.930          C  
ATOM   6271  C   LEU A 415      -7.313   1.908  23.432  1.00  0.890          C  
ATOM   6272  O   LEU A 415      -6.687   1.437  22.480  1.00  0.910          O  
ATOM   6273  CB  LEU A 415      -8.153   0.467  25.257  1.00  1.270          C  
ATOM   6274  CG  LEU A 415      -7.946  -0.355  26.540  1.00  1.270          C  
ATOM   6275  CD1 LEU A 415      -9.246  -1.032  26.911  1.00  1.270          C  
ATOM   6276  CD2 LEU A 415      -6.856  -1.420  26.310  1.00  1.270          C  
ATOM   6277  H   LEU A 415      -7.659   2.647  26.519  1.00  1.030          H  
ATOM   6278  HA  LEU A 415      -6.073   0.934  24.855  1.00  1.120          H  
ATOM   6279 1HB  LEU A 415      -9.064   1.050  25.393  1.00  1.530          H  
ATOM   6280 2HB  LEU A 415      -8.319  -0.234  24.435  1.00  1.530          H  
ATOM   6281  HG  LEU A 415      -7.665   0.297  27.343  1.00  1.530          H  
ATOM   6282 1HD1 LEU A 415      -9.110  -1.608  27.822  1.00  1.530          H  
ATOM   6283 2HD1 LEU A 415     -10.013  -0.275  27.071  1.00  1.530          H  
ATOM   6284 3HD1 LEU A 415      -9.541  -1.689  26.098  1.00  1.530          H  
ATOM   6285 1HD2 LEU A 415      -6.735  -1.980  27.219  1.00  1.530          H  
ATOM   6286 2HD2 LEU A 415      -7.157  -2.092  25.500  1.00  1.530          H  
ATOM   6287 3HD2 LEU A 415      -5.909  -0.963  26.052  1.00  1.530          H  
ATOM   6288  N   ALA A 416      -8.251   2.844  23.275  1.00  0.840          N  
ATOM   6289  CA  ALA A 416      -8.576   3.340  21.953  1.00  0.810          C  
ATOM   6290  C   ALA A 416      -7.376   4.018  21.310  1.00  0.750          C  
ATOM   6291  O   ALA A 416      -7.139   3.855  20.108  1.00  0.780          O  
ATOM   6292  CB  ALA A 416      -9.733   4.300  22.043  1.00  1.150          C  
ATOM   6293  H   ALA A 416      -8.784   3.188  24.082  1.00  1.010          H  
ATOM   6294  HA  ALA A 416      -8.858   2.491  21.332  1.00  0.970          H  
ATOM   6295 1HB  ALA A 416      -9.988   4.656  21.049  1.00  1.380          H  
ATOM   6296 2HB  ALA A 416     -10.590   3.799  22.488  1.00  1.380          H  
ATOM   6297 3HB  ALA A 416      -9.438   5.136  22.672  1.00  1.380          H  
ATOM   6298  N   CYS A 417      -6.614   4.769  22.115  1.00  0.700          N  
ATOM   6299  CA  CYS A 417      -5.436   5.489  21.656  1.00  0.680          C  
ATOM   6300  C   CYS A 417      -4.344   4.513  21.235  1.00  0.760          C  
ATOM   6301  O   CYS A 417      -3.665   4.724  20.225  1.00  0.790          O  
ATOM   6302  CB  CYS A 417      -4.879   6.392  22.766  1.00  0.960          C  
ATOM   6303  SG  CYS A 417      -5.901   7.818  23.219  1.00  0.960          S  
ATOM   6304  H   CYS A 417      -6.912   4.876  23.085  1.00  0.840          H  
ATOM   6305  HA  CYS A 417      -5.715   6.109  20.805  1.00  0.820          H  
ATOM   6306 1HB  CYS A 417      -4.744   5.803  23.661  1.00  1.150          H  
ATOM   6307 2HB  CYS A 417      -3.903   6.767  22.468  1.00  1.150          H  
ATOM   6308  HG  CYS A 417      -6.873   7.081  23.830  1.00  1.150          H  
ATOM   6309  N   LEU A 418      -4.178   3.432  22.004  1.00  0.820          N  
ATOM   6310  CA  LEU A 418      -3.152   2.441  21.729  1.00  0.920          C  
ATOM   6311  C   LEU A 418      -3.432   1.738  20.408  1.00  0.980          C  
ATOM   6312  O   LEU A 418      -2.516   1.549  19.592  1.00  1.040          O  
ATOM   6313  CB  LEU A 418      -3.087   1.451  22.914  1.00  1.250          C  
ATOM   6314  CG  LEU A 418      -2.032   0.316  22.885  1.00  1.250          C  
ATOM   6315  CD1 LEU A 418      -0.600   0.895  22.806  1.00  1.250          C  
ATOM   6316  CD2 LEU A 418      -2.188  -0.529  24.158  1.00  1.250          C  
ATOM   6317  H   LEU A 418      -4.735   3.341  22.860  1.00  0.980          H  
ATOM   6318  HA  LEU A 418      -2.204   2.960  21.640  1.00  1.100          H  
ATOM   6319 1HB  LEU A 418      -2.934   2.022  23.828  1.00  1.500          H  
ATOM   6320 2HB  LEU A 418      -4.065   0.970  22.993  1.00  1.500          H  
ATOM   6321  HG  LEU A 418      -2.198  -0.300  22.020  1.00  1.500          H  
ATOM   6322 1HD1 LEU A 418       0.129   0.079  22.785  1.00  1.500          H  
ATOM   6323 2HD1 LEU A 418      -0.493   1.482  21.902  1.00  1.500          H  
ATOM   6324 3HD1 LEU A 418      -0.407   1.527  23.672  1.00  1.500          H  
ATOM   6325 1HD2 LEU A 418      -1.455  -1.320  24.136  1.00  1.500          H  
ATOM   6326 2HD2 LEU A 418      -2.021   0.092  25.038  1.00  1.500          H  
ATOM   6327 3HD2 LEU A 418      -3.196  -0.958  24.201  1.00  1.500          H  
ATOM   6328  N   VAL A 419      -4.700   1.369  20.188  1.00  0.990          N  
ATOM   6329  CA  VAL A 419      -5.083   0.704  18.955  1.00  1.060          C  
ATOM   6330  C   VAL A 419      -4.935   1.653  17.788  1.00  1.030          C  
ATOM   6331  O   VAL A 419      -4.385   1.273  16.753  1.00  1.120          O  
ATOM   6332  CB  VAL A 419      -6.529   0.195  19.006  1.00  1.460          C  
ATOM   6333  CG1 VAL A 419      -6.951  -0.360  17.615  1.00  1.460          C  
ATOM   6334  CG2 VAL A 419      -6.644  -0.871  20.057  1.00  1.460          C  
ATOM   6335  H   VAL A 419      -5.401   1.536  20.920  1.00  1.190          H  
ATOM   6336  HA  VAL A 419      -4.422  -0.142  18.792  1.00  1.270          H  
ATOM   6337  HB  VAL A 419      -7.191   1.027  19.261  1.00  1.750          H  
ATOM   6338 1HG1 VAL A 419      -7.977  -0.711  17.669  1.00  1.750          H  
ATOM   6339 2HG1 VAL A 419      -6.883   0.411  16.850  1.00  1.750          H  
ATOM   6340 3HG1 VAL A 419      -6.295  -1.194  17.343  1.00  1.750          H  
ATOM   6341 1HG2 VAL A 419      -7.674  -1.216  20.111  1.00  1.750          H  
ATOM   6342 2HG2 VAL A 419      -6.005  -1.691  19.806  1.00  1.750          H  
ATOM   6343 3HG2 VAL A 419      -6.355  -0.483  21.023  1.00  1.750          H  
ATOM   6344  N   SER A 420      -5.436   2.886  17.940  1.00  0.930          N  
ATOM   6345  CA  SER A 420      -5.372   3.866  16.877  1.00  0.900          C  
ATOM   6346  C   SER A 420      -3.944   4.123  16.447  1.00  0.940          C  
ATOM   6347  O   SER A 420      -3.630   4.028  15.259  1.00  1.000          O  
ATOM   6348  CB  SER A 420      -5.996   5.166  17.340  1.00  1.270          C  
ATOM   6349  OG  SER A 420      -5.903   6.160  16.358  1.00  1.270          O  
ATOM   6350  H   SER A 420      -5.904   3.155  18.809  1.00  1.120          H  
ATOM   6351  HA  SER A 420      -5.928   3.488  16.023  1.00  1.080          H  
ATOM   6352 1HB  SER A 420      -7.042   4.993  17.590  1.00  1.530          H  
ATOM   6353 2HB  SER A 420      -5.500   5.503  18.253  1.00  1.530          H  
ATOM   6354  HG  SER A 420      -6.369   6.913  16.721  1.00  1.530          H  
ATOM   6355  N   ALA A 421      -3.038   4.382  17.395  1.00  0.930          N  
ATOM   6356  CA  ALA A 421      -1.671   4.663  16.979  1.00  0.990          C  
ATOM   6357  C   ALA A 421      -1.089   3.479  16.204  1.00  1.130          C  
ATOM   6358  O   ALA A 421      -0.471   3.675  15.153  1.00  1.190          O  
ATOM   6359  CB  ALA A 421      -0.805   4.981  18.187  1.00  1.360          C  
ATOM   6360  H   ALA A 421      -3.308   4.430  18.380  1.00  1.120          H  
ATOM   6361  HA  ALA A 421      -1.690   5.527  16.317  1.00  1.190          H  
ATOM   6362 1HB  ALA A 421       0.207   5.212  17.862  1.00  1.630          H  
ATOM   6363 2HB  ALA A 421      -1.217   5.831  18.716  1.00  1.630          H  
ATOM   6364 3HB  ALA A 421      -0.789   4.116  18.854  1.00  1.630          H  
ATOM   6365  N   ALA A 422      -1.336   2.239  16.679  1.00  1.190          N  
ATOM   6366  CA  ALA A 422      -0.836   1.031  16.012  1.00  1.330          C  
ATOM   6367  C   ALA A 422      -1.389   0.870  14.586  1.00  1.380          C  
ATOM   6368  O   ALA A 422      -0.669   0.426  13.679  1.00  1.470          O  
ATOM   6369  CB  ALA A 422      -1.194  -0.196  16.839  1.00  1.810          C  
ATOM   6370  H   ALA A 422      -1.851   2.120  17.558  1.00  1.430          H  
ATOM   6371  HA  ALA A 422       0.248   1.110  15.952  1.00  1.600          H  
ATOM   6372 1HB  ALA A 422      -0.794  -1.094  16.371  1.00  2.170          H  
ATOM   6373 2HB  ALA A 422      -0.780  -0.089  17.834  1.00  2.170          H  
ATOM   6374 3HB  ALA A 422      -2.277  -0.283  16.910  1.00  2.170          H  
ATOM   6375  N   LYS A 423      -2.660   1.232  14.379  1.00  1.320          N  
ATOM   6376  CA  LYS A 423      -3.260   1.113  13.057  1.00  1.360          C  
ATOM   6377  C   LYS A 423      -2.805   2.202  12.111  1.00  1.320          C  
ATOM   6378  O   LYS A 423      -2.663   1.931  10.911  1.00  1.400          O  
ATOM   6379  CB  LYS A 423      -4.796   1.082  13.108  1.00  1.890          C  
ATOM   6380  CG  LYS A 423      -5.443  -0.192  13.747  1.00  1.890          C  
ATOM   6381  CD  LYS A 423      -5.168  -1.516  12.933  1.00  1.890          C  
ATOM   6382  CE  LYS A 423      -5.914  -1.613  11.610  1.00  1.890          C  
ATOM   6383  NZ  LYS A 423      -5.650  -2.943  10.932  1.00  1.890          N  
ATOM   6384  H   LYS A 423      -3.226   1.542  15.179  1.00  1.580          H  
ATOM   6385  HA  LYS A 423      -2.916   0.181  12.627  1.00  1.630          H  
ATOM   6386 1HB  LYS A 423      -5.132   1.935  13.706  1.00  2.270          H  
ATOM   6387 2HB  LYS A 423      -5.194   1.219  12.108  1.00  2.270          H  
ATOM   6388 1HG  LYS A 423      -5.032  -0.319  14.751  1.00  2.270          H  
ATOM   6389 2HG  LYS A 423      -6.517  -0.042  13.838  1.00  2.270          H  
ATOM   6390 1HD  LYS A 423      -4.124  -1.619  12.690  1.00  2.270          H  
ATOM   6391 2HD  LYS A 423      -5.455  -2.369  13.547  1.00  2.270          H  
ATOM   6392 1HE  LYS A 423      -6.984  -1.507  11.786  1.00  2.270          H  
ATOM   6393 2HE  LYS A 423      -5.582  -0.816  10.948  1.00  2.270          H  
ATOM   6394 1HZ  LYS A 423      -6.147  -2.985  10.057  1.00  2.270          H  
ATOM   6395 2HZ  LYS A 423      -4.624  -3.057  10.749  1.00  2.270          H  
ATOM   6396 3HZ  LYS A 423      -5.958  -3.700  11.525  1.00  2.270          H  
ATOM   6397  N   VAL A 424      -2.590   3.425  12.614  1.00  1.210          N  
ATOM   6398  CA  VAL A 424      -2.117   4.461  11.717  1.00  1.190          C  
ATOM   6399  C   VAL A 424      -0.745   4.033  11.241  1.00  1.310          C  
ATOM   6400  O   VAL A 424      -0.470   4.059  10.040  1.00  1.390          O  
ATOM   6401  CB  VAL A 424      -2.073   5.852  12.357  1.00  1.670          C  
ATOM   6402  CG1 VAL A 424      -1.374   6.860  11.379  1.00  1.670          C  
ATOM   6403  CG2 VAL A 424      -3.493   6.302  12.655  1.00  1.670          C  
ATOM   6404  H   VAL A 424      -2.794   3.614  13.603  1.00  1.450          H  
ATOM   6405  HA  VAL A 424      -2.789   4.521  10.869  1.00  1.430          H  
ATOM   6406  HB  VAL A 424      -1.499   5.807  13.286  1.00  2.010          H  
ATOM   6407 1HG1 VAL A 424      -1.353   7.848  11.834  1.00  2.010          H  
ATOM   6408 2HG1 VAL A 424      -0.350   6.544  11.171  1.00  2.010          H  
ATOM   6409 3HG1 VAL A 424      -1.929   6.907  10.444  1.00  2.010          H  
ATOM   6410 1HG2 VAL A 424      -3.464   7.265  13.114  1.00  2.010          H  
ATOM   6411 2HG2 VAL A 424      -4.065   6.349  11.730  1.00  2.010          H  
ATOM   6412 3HG2 VAL A 424      -3.967   5.598  13.333  1.00  2.010          H  
ATOM   6413  N   PHE A 425       0.111   3.583  12.163  1.00  1.340          N  
ATOM   6414  CA  PHE A 425       1.423   3.141  11.735  1.00  1.460          C  
ATOM   6415  C   PHE A 425       1.315   1.977  10.706  1.00  1.570          C  
ATOM   6416  O   PHE A 425       1.994   2.018   9.674  1.00  1.660          O  
ATOM   6417  CB  PHE A 425       2.288   2.726  12.951  1.00  2.000          C  
ATOM   6418  CG  PHE A 425       2.820   3.903  13.887  1.00  2.000          C  
ATOM   6419  CD1 PHE A 425       2.525   3.921  15.276  1.00  2.000          C  
ATOM   6420  CD2 PHE A 425       3.603   4.962  13.390  1.00  2.000          C  
ATOM   6421  CE1 PHE A 425       2.988   4.939  16.111  1.00  2.000          C  
ATOM   6422  CE2 PHE A 425       4.062   5.983  14.244  1.00  2.000          C  
ATOM   6423  CZ  PHE A 425       3.751   5.964  15.595  1.00  2.000          C  
ATOM   6424  H   PHE A 425      -0.148   3.590  13.156  1.00  1.610          H  
ATOM   6425  HA  PHE A 425       1.914   3.977  11.240  1.00  1.750          H  
ATOM   6426 1HB  PHE A 425       1.699   2.050  13.576  1.00  2.400          H  
ATOM   6427 2HB  PHE A 425       3.151   2.159  12.599  1.00  2.400          H  
ATOM   6428  HD1 PHE A 425       1.923   3.115  15.700  1.00  2.400          H  
ATOM   6429  HD2 PHE A 425       3.859   4.991  12.329  1.00  2.400          H  
ATOM   6430  HE1 PHE A 425       2.744   4.921  17.172  1.00  2.400          H  
ATOM   6431  HE2 PHE A 425       4.667   6.799  13.848  1.00  2.400          H  
ATOM   6432  HZ  PHE A 425       4.112   6.763  16.248  1.00  2.400          H  
ATOM   6433  N   GLN A 426       0.446   0.970  10.932  1.00  1.570          N  
ATOM   6434  CA  GLN A 426       0.335  -0.131   9.966  1.00  1.680          C  
ATOM   6435  C   GLN A 426      -0.134   0.279   8.569  1.00  1.700          C  
ATOM   6436  O   GLN A 426       0.428  -0.184   7.575  1.00  1.790          O  
ATOM   6437  CB  GLN A 426      -0.611  -1.217  10.466  1.00  2.310          C  
ATOM   6438  CG  GLN A 426      -0.737  -2.411   9.488  1.00  2.310          C  
ATOM   6439  CD  GLN A 426      -1.643  -3.505   9.959  1.00  2.310          C  
ATOM   6440  OE1 GLN A 426      -2.782  -3.262  10.438  1.00  2.310          O  
ATOM   6441  NE2 GLN A 426      -1.146  -4.732   9.831  1.00  2.310          N  
ATOM   6442  H   GLN A 426      -0.092   0.931  11.803  1.00  1.880          H  
ATOM   6443  HA  GLN A 426       1.325  -0.574   9.869  1.00  2.020          H  
ATOM   6444 1HB  GLN A 426      -0.245  -1.587  11.418  1.00  2.770          H  
ATOM   6445 2HB  GLN A 426      -1.602  -0.791  10.635  1.00  2.770          H  
ATOM   6446 1HG  GLN A 426      -1.136  -2.065   8.532  1.00  2.770          H  
ATOM   6447 2HG  GLN A 426       0.244  -2.844   9.336  1.00  2.770          H  
ATOM   6448 1HE2 GLN A 426      -1.696  -5.521  10.112  1.00  2.770          H  
ATOM   6449 2HE2 GLN A 426      -0.197  -4.870   9.431  1.00  2.770          H  
ATOM   6450  N   CYS A 427      -1.180   1.099   8.474  1.00  1.610          N  
ATOM   6451  CA  CYS A 427      -1.676   1.455   7.147  1.00  1.610          C  
ATOM   6452  C   CYS A 427      -0.693   2.366   6.395  1.00  1.640          C  
ATOM   6453  O   CYS A 427      -0.566   2.288   5.165  1.00  1.690          O  
ATOM   6454  CB  CYS A 427      -3.069   2.059   7.274  1.00  2.250          C  
ATOM   6455  SG  CYS A 427      -3.160   3.543   8.226  1.00  2.250          S  
ATOM   6456  H   CYS A 427      -1.628   1.444   9.327  1.00  1.930          H  
ATOM   6457  HA  CYS A 427      -1.791   0.535   6.575  1.00  1.930          H  
ATOM   6458 1HB  CYS A 427      -3.444   2.278   6.309  1.00  2.700          H  
ATOM   6459 2HB  CYS A 427      -3.735   1.327   7.723  1.00  2.700          H  
ATOM   6460  HG  CYS A 427      -2.802   2.978   9.412  1.00  2.700          H  
ATOM   6461  N   LEU A 428       0.080   3.151   7.144  1.00  1.620          N  
ATOM   6462  CA  LEU A 428       1.112   3.984   6.566  1.00  1.670          C  
ATOM   6463  C   LEU A 428       2.188   3.055   5.977  1.00  1.800          C  
ATOM   6464  O   LEU A 428       2.694   3.277   4.871  1.00  1.860          O  
ATOM   6465  CB  LEU A 428       1.589   4.991   7.625  1.00  2.320          C  
ATOM   6466  CG  LEU A 428       2.603   6.067   7.203  1.00  2.320          C  
ATOM   6467  CD1 LEU A 428       2.292   7.361   7.948  1.00  2.320          C  
ATOM   6468  CD2 LEU A 428       4.001   5.592   7.582  1.00  2.320          C  
ATOM   6469  H   LEU A 428      -0.092   3.231   8.155  1.00  1.940          H  
ATOM   6470  HA  LEU A 428       0.677   4.552   5.750  1.00  2.000          H  
ATOM   6471 1HB  LEU A 428       0.704   5.501   8.015  1.00  2.780          H  
ATOM   6472 2HB  LEU A 428       2.024   4.422   8.446  1.00  2.780          H  
ATOM   6473  HG  LEU A 428       2.537   6.257   6.126  1.00  2.780          H  
ATOM   6474 1HD1 LEU A 428       3.015   8.123   7.651  1.00  2.780          H  
ATOM   6475 2HD1 LEU A 428       1.291   7.705   7.697  1.00  2.780          H  
ATOM   6476 3HD1 LEU A 428       2.354   7.185   9.022  1.00  2.780          H  
ATOM   6477 1HD2 LEU A 428       4.731   6.331   7.332  1.00  2.780          H  
ATOM   6478 2HD2 LEU A 428       4.046   5.405   8.655  1.00  2.780          H  
ATOM   6479 3HD2 LEU A 428       4.213   4.683   7.050  1.00  2.780          H  
ATOM   6480  N   CYS A 429       2.526   1.988   6.717  1.00  1.850          N  
ATOM   6481  CA  CYS A 429       3.500   0.999   6.260  1.00  1.990          C  
ATOM   6482  C   CYS A 429       3.018   0.281   4.984  1.00  2.070          C  
ATOM   6483  O   CYS A 429       3.794   0.097   4.045  1.00  2.170          O  
ATOM   6484  CB  CYS A 429       3.703  -0.076   7.324  1.00  2.730          C  
ATOM   6485  SG  CYS A 429       4.463   0.492   8.810  1.00  2.730          S  
ATOM   6486  H   CYS A 429       2.123   1.901   7.652  1.00  2.220          H  
ATOM   6487  HA  CYS A 429       4.434   1.502   6.045  1.00  2.390          H  
ATOM   6488 1HB  CYS A 429       2.769  -0.527   7.583  1.00  3.280          H  
ATOM   6489 2HB  CYS A 429       4.335  -0.863   6.918  1.00  3.280          H  
ATOM   6490  HG  CYS A 429       3.426   1.257   9.210  1.00  3.280          H  
ATOM   6491  N   GLU A 430       1.719  -0.064   4.909  1.00  2.030          N  
ATOM   6492  CA  GLU A 430       1.176  -0.768   3.734  1.00  2.100          C  
ATOM   6493  C   GLU A 430       1.355   0.027   2.442  1.00  2.140          C  
ATOM   6494  O   GLU A 430       1.728  -0.536   1.410  1.00  2.240          O  
ATOM   6495  CB  GLU A 430      -0.320  -1.065   3.905  1.00  2.910          C  
ATOM   6496  CG  GLU A 430      -0.680  -2.145   4.916  1.00  2.910          C  
ATOM   6497  CD  GLU A 430      -2.177  -2.294   5.077  1.00  2.910          C  
ATOM   6498  OE1 GLU A 430      -2.890  -1.424   4.631  1.00  2.910          O  
ATOM   6499  OE2 GLU A 430      -2.603  -3.281   5.626  1.00  2.910          O  
ATOM   6500  H   GLU A 430       1.127   0.091   5.731  1.00  2.440          H  
ATOM   6501  HA  GLU A 430       1.709  -1.710   3.628  1.00  2.520          H  
ATOM   6502 1HB  GLU A 430      -0.825  -0.151   4.212  1.00  3.490          H  
ATOM   6503 2HB  GLU A 430      -0.739  -1.353   2.943  1.00  3.490          H  
ATOM   6504 1HG  GLU A 430      -0.263  -3.095   4.585  1.00  3.490          H  
ATOM   6505 2HG  GLU A 430      -0.235  -1.903   5.874  1.00  3.490          H  
ATOM   6506  N   ASP A 431       1.170   1.345   2.510  1.00  2.050          N  
ATOM   6507  CA  ASP A 431       1.367   2.200   1.338  1.00  2.090          C  
ATOM   6508  C   ASP A 431       2.843   2.385   0.951  1.00  2.190          C  
ATOM   6509  O   ASP A 431       3.142   2.958  -0.101  1.00  2.210          O  
ATOM   6510  CB  ASP A 431       0.770   3.605   1.557  1.00  2.910          C  
ATOM   6511  CG  ASP A 431      -0.771   3.748   1.463  1.00  2.910          C  
ATOM   6512  OD1 ASP A 431      -1.457   2.907   0.907  1.00  2.910          O  
ATOM   6513  OD2 ASP A 431      -1.237   4.758   1.960  1.00  2.910          O  
ATOM   6514  H   ASP A 431       0.798   1.739   3.386  1.00  2.460          H  
ATOM   6515  HA  ASP A 431       0.857   1.731   0.497  1.00  2.510          H  
ATOM   6516 1HB  ASP A 431       1.076   3.946   2.555  1.00  3.490          H  
ATOM   6517 2HB  ASP A 431       1.210   4.302   0.840  1.00  3.490          H  
ATOM   6518  N   GLN A 432       3.773   1.990   1.830  1.00  2.240          N  
ATOM   6519  CA  GLN A 432       5.213   2.169   1.637  1.00  2.320          C  
ATOM   6520  C   GLN A 432       5.550   3.608   1.271  1.00  2.300          C  
ATOM   6521  O   GLN A 432       6.359   3.861   0.382  1.00  2.360          O  
ATOM   6522  CB  GLN A 432       5.740   1.218   0.553  1.00  3.220          C  
ATOM   6523  CG  GLN A 432       5.544  -0.258   0.878  1.00  3.220          C  
ATOM   6524  CD  GLN A 432       6.154  -1.177  -0.173  1.00  3.220          C  
ATOM   6525  OE1 GLN A 432       7.200  -0.864  -0.751  1.00  3.220          O  
ATOM   6526  NE2 GLN A 432       5.515  -2.315  -0.425  1.00  3.220          N  
ATOM   6527  H   GLN A 432       3.485   1.459   2.658  1.00  2.690          H  
ATOM   6528  HA  GLN A 432       5.714   1.932   2.574  1.00  2.780          H  
ATOM   6529 1HB  GLN A 432       5.245   1.426  -0.393  1.00  3.860          H  
ATOM   6530 2HB  GLN A 432       6.808   1.388   0.408  1.00  3.860          H  
ATOM   6531 1HG  GLN A 432       6.009  -0.472   1.839  1.00  3.860          H  
ATOM   6532 2HG  GLN A 432       4.471  -0.462   0.934  1.00  3.860          H  
ATOM   6533 1HE2 GLN A 432       5.877  -2.953  -1.106  1.00  3.860          H  
ATOM   6534 2HE2 GLN A 432       4.670  -2.537   0.066  1.00  3.860          H  
ATOM   6535  N   LEU A 433       4.920   4.541   1.975  1.00  2.230          N  
ATOM   6536  CA  LEU A 433       5.082   5.965   1.755  1.00  2.230          C  
ATOM   6537  C   LEU A 433       6.469   6.396   2.204  1.00  2.260          C  
ATOM   6538  O   LEU A 433       7.141   7.214   1.568  1.00  2.320          O  
ATOM   6539  CB  LEU A 433       3.927   6.634   2.501  1.00  3.120          C  
ATOM   6540  CG  LEU A 433       3.737   8.099   2.406  1.00  3.120          C  
ATOM   6541  CD1 LEU A 433       3.585   8.530   1.009  1.00  3.120          C  
ATOM   6542  CD2 LEU A 433       2.497   8.417   3.117  1.00  3.120          C  
ATOM   6543  H   LEU A 433       4.276   4.224   2.689  1.00  2.680          H  
ATOM   6544  HA  LEU A 433       4.986   6.150   0.688  1.00  2.680          H  
ATOM   6545 1HB  LEU A 433       3.005   6.169   2.152  1.00  3.750          H  
ATOM   6546 2HB  LEU A 433       4.030   6.396   3.558  1.00  3.750          H  
ATOM   6547  HG  LEU A 433       4.574   8.621   2.841  1.00  3.750          H  
ATOM   6548 1HD1 LEU A 433       3.408   9.591   1.007  1.00  3.750          H  
ATOM   6549 2HD1 LEU A 433       4.482   8.323   0.480  1.00  3.750          H  
ATOM   6550 3HD1 LEU A 433       2.744   8.016   0.546  1.00  3.750          H  
ATOM   6551 1HD2 LEU A 433       2.332   9.464   3.041  1.00  3.750          H  
ATOM   6552 2HD2 LEU A 433       1.673   7.896   2.648  1.00  3.750          H  
ATOM   6553 3HD2 LEU A 433       2.576   8.114   4.158  1.00  3.750          H  
ATOM   6554  N   TYR A 434       6.879   5.827   3.329  1.00  2.230          N  
ATOM   6555  CA  TYR A 434       8.198   6.005   3.892  1.00  2.260          C  
ATOM   6556  C   TYR A 434       8.758   4.592   4.053  1.00  2.340          C  
ATOM   6557  O   TYR A 434       8.955   4.179   5.191  1.00  2.280          O  
ATOM   6558  CB  TYR A 434       8.092   6.684   5.263  1.00  3.150          C  
ATOM   6559  CG  TYR A 434       7.387   8.025   5.248  1.00  3.150          C  
ATOM   6560  CD1 TYR A 434       6.022   8.071   5.420  1.00  3.150          C  
ATOM   6561  CD2 TYR A 434       8.088   9.189   5.081  1.00  3.150          C  
ATOM   6562  CE1 TYR A 434       5.360   9.257   5.426  1.00  3.150          C  
ATOM   6563  CE2 TYR A 434       7.422  10.387   5.065  1.00  3.150          C  
ATOM   6564  CZ  TYR A 434       6.060  10.421   5.238  1.00  3.150          C  
ATOM   6565  OH  TYR A 434       5.404  11.617   5.211  1.00  3.150          O  
ATOM   6566  H   TYR A 434       6.225   5.207   3.776  1.00  2.680          H  
ATOM   6567  HA  TYR A 434       8.815   6.585   3.231  1.00  2.710          H  
ATOM   6568 1HB  TYR A 434       7.553   6.028   5.953  1.00  3.780          H  
ATOM   6569 2HB  TYR A 434       9.092   6.832   5.671  1.00  3.780          H  
ATOM   6570  HD1 TYR A 434       5.471   7.155   5.543  1.00  3.780          H  
ATOM   6571  HD2 TYR A 434       9.162   9.158   4.956  1.00  3.780          H  
ATOM   6572  HE1 TYR A 434       4.289   9.267   5.562  1.00  3.780          H  
ATOM   6573  HE2 TYR A 434       7.970  11.310   4.923  1.00  3.780          H  
ATOM   6574  HH  TYR A 434       5.981  12.294   4.814  1.00  3.780          H  
ATOM   6575  N   PRO A 435       9.294   3.945   2.994  1.00  2.480          N  
ATOM   6576  CA  PRO A 435       9.621   2.510   2.904  1.00  2.580          C  
ATOM   6577  C   PRO A 435      10.381   1.920   4.098  1.00  2.610          C  
ATOM   6578  O   PRO A 435      10.189   0.756   4.455  1.00  2.650          O  
ATOM   6579  CB  PRO A 435      10.493   2.471   1.646  1.00  3.870          C  
ATOM   6580  CG  PRO A 435       9.976   3.610   0.800  1.00  3.870          C  
ATOM   6581  CD  PRO A 435       9.648   4.708   1.772  1.00  3.870          C  
ATOM   6582  HA  PRO A 435       8.689   1.948   2.735  1.00  3.100          H  
ATOM   6583 1HB  PRO A 435      11.556   2.577   1.916  1.00  4.640          H  
ATOM   6584 2HB  PRO A 435      10.384   1.495   1.148  1.00  4.640          H  
ATOM   6585 1HG  PRO A 435      10.728   3.914   0.057  1.00  4.640          H  
ATOM   6586 2HG  PRO A 435       9.082   3.285   0.234  1.00  4.640          H  
ATOM   6587 1HD  PRO A 435      10.519   5.354   1.945  1.00  4.640          H  
ATOM   6588 2HD  PRO A 435       8.799   5.255   1.366  1.00  4.640          H  
ATOM   6589  N   LEU A 436      11.208   2.726   4.741  1.00  2.610          N  
ATOM   6590  CA  LEU A 436      12.003   2.317   5.894  1.00  2.650          C  
ATOM   6591  C   LEU A 436      11.121   1.764   7.025  1.00  2.530          C  
ATOM   6592  O   LEU A 436      11.537   0.900   7.800  1.00  2.590          O  
ATOM   6593  CB  LEU A 436      12.785   3.533   6.410  1.00  3.690          C  
ATOM   6594  CG  LEU A 436      13.899   4.101   5.475  1.00  3.690          C  
ATOM   6595  CD1 LEU A 436      14.409   5.409   6.066  1.00  3.690          C  
ATOM   6596  CD2 LEU A 436      15.044   3.098   5.331  1.00  3.690          C  
ATOM   6597  H   LEU A 436      11.317   3.675   4.420  1.00  3.130          H  
ATOM   6598  HA  LEU A 436      12.681   1.527   5.587  1.00  3.180          H  
ATOM   6599 1HB  LEU A 436      12.071   4.336   6.599  1.00  4.430          H  
ATOM   6600 2HB  LEU A 436      13.249   3.264   7.357  1.00  4.430          H  
ATOM   6601  HG  LEU A 436      13.479   4.313   4.492  1.00  4.430          H  
ATOM   6602 1HD1 LEU A 436      15.178   5.826   5.417  1.00  4.430          H  
ATOM   6603 2HD1 LEU A 436      13.583   6.118   6.151  1.00  4.430          H  
ATOM   6604 3HD1 LEU A 436      14.831   5.225   7.054  1.00  4.430          H  
ATOM   6605 1HD2 LEU A 436      15.812   3.521   4.682  1.00  4.430          H  
ATOM   6606 2HD2 LEU A 436      15.474   2.891   6.311  1.00  4.430          H  
ATOM   6607 3HD2 LEU A 436      14.689   2.173   4.892  1.00  4.430          H  
ATOM   6608  N   ILE A 437       9.907   2.303   7.127  1.00  2.370          N  
ATOM   6609  CA  ILE A 437       8.929   1.971   8.161  1.00  2.250          C  
ATOM   6610  C   ILE A 437       8.258   0.614   7.935  1.00  2.330          C  
ATOM   6611  O   ILE A 437       7.603   0.100   8.846  1.00  2.330          O  
ATOM   6612  CB  ILE A 437       7.810   3.051   8.203  1.00  3.200          C  
ATOM   6613  CG1 ILE A 437       7.016   3.081   9.586  1.00  3.200          C  
ATOM   6614  CG2 ILE A 437       6.795   2.773   7.065  1.00  3.200          C  
ATOM   6615  CD1 ILE A 437       7.806   3.541  10.800  1.00  3.200          C  
ATOM   6616  H   ILE A 437       9.643   3.004   6.430  1.00  2.840          H  
ATOM   6617  HA  ILE A 437       9.451   1.937   9.111  1.00  2.700          H  
ATOM   6618  HB  ILE A 437       8.258   4.032   8.042  1.00  3.840          H  
ATOM   6619 1HG1 ILE A 437       6.162   3.745   9.468  1.00  3.840          H  
ATOM   6620 2HG1 ILE A 437       6.648   2.097   9.806  1.00  3.840          H  
ATOM   6621 1HG2 ILE A 437       6.052   3.532   7.071  1.00  3.840          H  
ATOM   6622 2HG2 ILE A 437       7.288   2.769   6.112  1.00  3.840          H  
ATOM   6623 3HG2 ILE A 437       6.328   1.831   7.207  1.00  3.840          H  
ATOM   6624 1HD1 ILE A 437       7.156   3.526  11.679  1.00  3.840          H  
ATOM   6625 2HD1 ILE A 437       8.650   2.886  10.977  1.00  3.840          H  
ATOM   6626 3HD1 ILE A 437       8.168   4.555  10.635  1.00  3.840          H  
ATOM   6627  N   GLY A 438       8.425   0.025   6.734  1.00  2.430          N  
ATOM   6628  CA  GLY A 438       7.717  -1.188   6.299  1.00  2.530          C  
ATOM   6629  C   GLY A 438       7.732  -2.306   7.332  1.00  2.510          C  
ATOM   6630  O   GLY A 438       6.768  -3.063   7.458  1.00  2.430          O  
ATOM   6631  H   GLY A 438       9.056   0.473   6.066  1.00  2.920          H  
ATOM   6632 1HA  GLY A 438       6.686  -0.929   6.059  1.00  3.040          H  
ATOM   6633 2HA  GLY A 438       8.172  -1.542   5.373  1.00  3.040          H  
ATOM   6634  N   PHE A 439       8.796  -2.392   8.116  1.00  2.680          N  
ATOM   6635  CA  PHE A 439       8.931  -3.383   9.171  1.00  2.750          C  
ATOM   6636  C   PHE A 439       7.666  -3.511  10.030  1.00  2.730          C  
ATOM   6637  O   PHE A 439       7.231  -4.624  10.355  1.00  3.440          O  
ATOM   6638  CB  PHE A 439      10.096  -2.988  10.081  1.00  3.820          C  
ATOM   6639  CG  PHE A 439      10.271  -3.847  11.292  1.00  3.820          C  
ATOM   6640  CD1 PHE A 439      10.913  -5.069  11.235  1.00  3.820          C  
ATOM   6641  CD2 PHE A 439       9.787  -3.412  12.508  1.00  3.820          C  
ATOM   6642  CE1 PHE A 439      11.059  -5.830  12.377  1.00  3.820          C  
ATOM   6643  CE2 PHE A 439       9.926  -4.156  13.641  1.00  3.820          C  
ATOM   6644  CZ  PHE A 439      10.563  -5.373  13.581  1.00  3.820          C  
ATOM   6645  H   PHE A 439       9.569  -1.760   7.943  1.00  3.220          H  
ATOM   6646  HA  PHE A 439       9.140  -4.348   8.710  1.00  3.300          H  
ATOM   6647 1HB  PHE A 439      11.021  -3.010   9.511  1.00  4.590          H  
ATOM   6648 2HB  PHE A 439       9.950  -1.960  10.418  1.00  4.590          H  
ATOM   6649  HD1 PHE A 439      11.304  -5.428  10.284  1.00  4.590          H  
ATOM   6650  HD2 PHE A 439       9.286  -2.456  12.557  1.00  4.590          H  
ATOM   6651  HE1 PHE A 439      11.565  -6.793  12.327  1.00  4.590          H  
ATOM   6652  HE2 PHE A 439       9.532  -3.786  14.587  1.00  4.590          H  
ATOM   6653  HZ  PHE A 439      10.678  -5.974  14.481  1.00  4.590          H  
ATOM   6654  N   PHE A 440       7.053  -2.380  10.387  1.00  2.110          N  
ATOM   6655  CA  PHE A 440       5.949  -2.389  11.334  1.00  1.960          C  
ATOM   6656  C   PHE A 440       4.601  -2.719  10.712  1.00  1.940          C  
ATOM   6657  O   PHE A 440       3.582  -2.726  11.406  1.00  1.840          O  
ATOM   6658  CB  PHE A 440       5.850  -1.022  12.014  1.00  2.800          C  
ATOM   6659  CG  PHE A 440       7.011  -0.707  12.869  1.00  2.800          C  
ATOM   6660  CD1 PHE A 440       8.017   0.112  12.381  1.00  2.800          C  
ATOM   6661  CD2 PHE A 440       7.124  -1.214  14.150  1.00  2.800          C  
ATOM   6662  CE1 PHE A 440       9.109   0.413  13.153  1.00  2.800          C  
ATOM   6663  CE2 PHE A 440       8.220  -0.918  14.922  1.00  2.800          C  
ATOM   6664  CZ  PHE A 440       9.214  -0.102  14.424  1.00  2.800          C  
ATOM   6665  H   PHE A 440       7.379  -1.481  10.016  1.00  2.530          H  
ATOM   6666  HA  PHE A 440       6.171  -3.137  12.088  1.00  2.350          H  
ATOM   6667 1HB  PHE A 440       5.781  -0.251  11.258  1.00  3.360          H  
ATOM   6668 2HB  PHE A 440       4.949  -0.972  12.619  1.00  3.360          H  
ATOM   6669  HD1 PHE A 440       7.937   0.518  11.366  1.00  3.360          H  
ATOM   6670  HD2 PHE A 440       6.341  -1.848  14.549  1.00  3.360          H  
ATOM   6671  HE1 PHE A 440       9.894   1.057  12.756  1.00  3.360          H  
ATOM   6672  HE2 PHE A 440       8.303  -1.323  15.931  1.00  3.360          H  
ATOM   6673  HZ  PHE A 440      10.081   0.135  15.038  1.00  3.360          H  
ATOM   6674  N   GLY A 441       4.574  -3.005   9.413  1.00  2.070          N  
ATOM   6675  CA  GLY A 441       3.325  -3.349   8.760  1.00  2.120          C  
ATOM   6676  C   GLY A 441       2.951  -4.812   8.995  1.00  2.240          C  
ATOM   6677  O   GLY A 441       1.808  -5.223   8.741  1.00  2.420          O  
ATOM   6678  H   GLY A 441       5.439  -2.982   8.865  1.00  2.480          H  
ATOM   6679 1HA  GLY A 441       2.538  -2.696   9.125  1.00  2.540          H  
ATOM   6680 2HA  GLY A 441       3.422  -3.169   7.691  1.00  2.540          H  
ATOM   6681  N   LYS A 442       3.888  -5.604   9.526  1.00  2.200          N  
ATOM   6682  CA  LYS A 442       3.593  -7.010   9.744  1.00  2.370          C  
ATOM   6683  C   LYS A 442       2.795  -7.247  11.024  1.00  2.330          C  
ATOM   6684  O   LYS A 442       3.184  -6.837  12.132  1.00  2.740          O  
ATOM   6685  CB  LYS A 442       4.882  -7.833   9.748  1.00  3.250          C  
ATOM   6686  CG  LYS A 442       4.727  -9.347   9.975  1.00  3.250          C  
ATOM   6687  CD  LYS A 442       4.129 -10.075   8.764  1.00  3.250          C  
ATOM   6688  CE  LYS A 442       4.012 -11.579   9.032  1.00  3.250          C  
ATOM   6689  NZ  LYS A 442       2.885 -11.899   9.960  1.00  3.250          N  
ATOM   6690  H   LYS A 442       4.819  -5.226   9.735  1.00  2.640          H  
ATOM   6691  HA  LYS A 442       2.980  -7.352   8.912  1.00  2.840          H  
ATOM   6692 1HB  LYS A 442       5.409  -7.685   8.806  1.00  3.900          H  
ATOM   6693 2HB  LYS A 442       5.515  -7.474  10.516  1.00  3.900          H  
ATOM   6694 1HG  LYS A 442       5.713  -9.764  10.177  1.00  3.900          H  
ATOM   6695 2HG  LYS A 442       4.105  -9.524  10.850  1.00  3.900          H  
ATOM   6696 1HD  LYS A 442       3.134  -9.691   8.553  1.00  3.900          H  
ATOM   6697 2HD  LYS A 442       4.757  -9.915   7.890  1.00  3.900          H  
ATOM   6698 1HE  LYS A 442       3.855 -12.103   8.090  1.00  3.900          H  
ATOM   6699 2HE  LYS A 442       4.941 -11.927   9.479  1.00  3.900          H  
ATOM   6700 1HZ  LYS A 442       2.845 -12.888  10.119  1.00  3.900          H  
ATOM   6701 2HZ  LYS A 442       2.999 -11.418  10.865  1.00  3.900          H  
ATOM   6702 3HZ  LYS A 442       2.012 -11.595   9.564  1.00  3.900          H  
ATOM   6703  N   GLY A 443       1.671  -7.933  10.843  1.00  2.320          N  
ATOM   6704  CA  GLY A 443       0.791  -8.285  11.933  1.00  2.270          C  
ATOM   6705  C   GLY A 443       0.861  -9.774  12.240  1.00  2.440          C  
ATOM   6706  O   GLY A 443       1.699 -10.506  11.689  1.00  2.640          O  
ATOM   6707  H   GLY A 443       1.420  -8.198   9.902  1.00  2.780          H  
ATOM   6708 1HA  GLY A 443       1.056  -7.712  12.817  1.00  2.720          H  
ATOM   6709 2HA  GLY A 443      -0.230  -8.016  11.666  1.00  2.720          H  
ATOM   6710  N   TYR A 444      -0.042 -10.222  13.097  1.00  2.700          N  
ATOM   6711  CA  TYR A 444      -0.107 -11.623  13.507  1.00  2.910          C  
ATOM   6712  C   TYR A 444      -1.471 -12.046  14.037  1.00  3.020          C  
ATOM   6713  O   TYR A 444      -2.079 -11.348  14.848  1.00  3.380          O  
ATOM   6714  CB  TYR A 444       0.960 -11.918  14.563  1.00  3.990          C  
ATOM   6715  CG  TYR A 444       0.910 -13.323  15.087  1.00  3.990          C  
ATOM   6716  CD1 TYR A 444       1.513 -14.352  14.391  1.00  3.990          C  
ATOM   6717  CD2 TYR A 444       0.235 -13.585  16.271  1.00  3.990          C  
ATOM   6718  CE1 TYR A 444       1.441 -15.639  14.873  1.00  3.990          C  
ATOM   6719  CE2 TYR A 444       0.162 -14.869  16.751  1.00  3.990          C  
ATOM   6720  CZ  TYR A 444       0.761 -15.895  16.057  1.00  3.990          C  
ATOM   6721  OH  TYR A 444       0.685 -17.181  16.538  1.00  3.990          O  
ATOM   6722  H   TYR A 444      -0.681  -9.523  13.483  1.00  3.240          H  
ATOM   6723  HA  TYR A 444       0.095 -12.239  12.632  1.00  3.490          H  
ATOM   6724 1HB  TYR A 444       1.950 -11.744  14.142  1.00  4.790          H  
ATOM   6725 2HB  TYR A 444       0.841 -11.253  15.383  1.00  4.790          H  
ATOM   6726  HD1 TYR A 444       2.041 -14.146  13.461  1.00  4.790          H  
ATOM   6727  HD2 TYR A 444      -0.245 -12.770  16.816  1.00  4.790          H  
ATOM   6728  HE1 TYR A 444       1.913 -16.453  14.325  1.00  4.790          H  
ATOM   6729  HE2 TYR A 444      -0.371 -15.075  17.678  1.00  4.790          H  
ATOM   6730  HH  TYR A 444       1.149 -17.774  15.942  1.00  4.790          H  
ATOM   6731  N   GLY A 445      -1.908 -13.245  13.655  1.00  3.130          N  
ATOM   6732  CA  GLY A 445      -3.156 -13.801  14.157  1.00  3.460          C  
ATOM   6733  C   GLY A 445      -4.095 -14.098  13.005  1.00  3.590          C  
ATOM   6734  O   GLY A 445      -3.699 -14.012  11.844  1.00  3.570          O  
ATOM   6735  H   GLY A 445      -1.385 -13.773  12.971  1.00  3.760          H  
ATOM   6736 1HA  GLY A 445      -2.949 -14.715  14.714  1.00  4.150          H  
ATOM   6737 2HA  GLY A 445      -3.624 -13.099  14.845  1.00  4.150          H  
ATOM   6738  N   LYS A 446      -5.328 -14.505  13.322  1.00  3.930          N  
ATOM   6739  CA  LYS A 446      -6.300 -14.834  12.279  1.00  4.210          C  
ATOM   6740  C   LYS A 446      -6.612 -13.614  11.410  1.00  3.820          C  
ATOM   6741  O   LYS A 446      -6.830 -13.740  10.203  1.00  4.120          O  
ATOM   6742  CB  LYS A 446      -7.586 -15.388  12.890  1.00  5.780          C  
ATOM   6743  CG  LYS A 446      -7.446 -16.787  13.489  1.00  5.780          C  
ATOM   6744  CD  LYS A 446      -8.763 -17.270  14.096  1.00  5.780          C  
ATOM   6745  CE  LYS A 446      -8.626 -18.668  14.698  1.00  5.780          C  
ATOM   6746  NZ  LYS A 446      -9.899 -19.132  15.325  1.00  5.780          N  
ATOM   6747  H   LYS A 446      -5.587 -14.570  14.296  1.00  4.720          H  
ATOM   6748  HA  LYS A 446      -5.866 -15.596  11.631  1.00  5.050          H  
ATOM   6749 1HB  LYS A 446      -7.937 -14.716  13.672  1.00  6.940          H  
ATOM   6750 2HB  LYS A 446      -8.360 -15.427  12.123  1.00  6.940          H  
ATOM   6751 1HG  LYS A 446      -7.139 -17.481  12.706  1.00  6.940          H  
ATOM   6752 2HG  LYS A 446      -6.678 -16.778  14.259  1.00  6.940          H  
ATOM   6753 1HD  LYS A 446      -9.080 -16.578  14.878  1.00  6.940          H  
ATOM   6754 2HD  LYS A 446      -9.532 -17.293  13.323  1.00  6.940          H  
ATOM   6755 1HE  LYS A 446      -8.344 -19.368  13.913  1.00  6.940          H  
ATOM   6756 2HE  LYS A 446      -7.844 -18.655  15.457  1.00  6.940          H  
ATOM   6757 1HZ  LYS A 446      -9.767 -20.058  15.710  1.00  6.940          H  
ATOM   6758 2HZ  LYS A 446     -10.164 -18.496  16.064  1.00  6.940          H  
ATOM   6759 3HZ  LYS A 446     -10.629 -19.161  14.628  1.00  6.940          H  
ATOM   6760  N   ASN A 447      -6.693 -12.436  12.036  1.00  3.320          N  
ATOM   6761  CA  ASN A 447      -6.953 -11.213  11.294  1.00  2.980          C  
ATOM   6762  C   ASN A 447      -5.633 -10.451  11.185  1.00  2.530          C  
ATOM   6763  O   ASN A 447      -4.639 -10.824  11.808  1.00  2.490          O  
ATOM   6764  CB  ASN A 447      -8.041 -10.400  11.988  1.00  4.310          C  
ATOM   6765  CG  ASN A 447      -8.813  -9.467  11.062  1.00  4.310          C  
ATOM   6766  OD1 ASN A 447      -8.263  -8.948  10.077  1.00  4.310          O  
ATOM   6767  ND2 ASN A 447     -10.069  -9.252  11.369  1.00  4.310          N  
ATOM   6768  H   ASN A 447      -6.519 -12.394  13.027  1.00  3.980          H  
ATOM   6769  HA  ASN A 447      -7.279 -11.461  10.283  1.00  3.580          H  
ATOM   6770 1HB  ASN A 447      -8.749 -11.081  12.460  1.00  5.170          H  
ATOM   6771 2HB  ASN A 447      -7.587  -9.802  12.782  1.00  5.170          H  
ATOM   6772 1HD2 ASN A 447     -10.628  -8.647  10.799  1.00  5.170          H  
ATOM   6773 2HD2 ASN A 447     -10.472  -9.690  12.174  1.00  5.170          H  
ATOM   6774  N   LYS A 448      -5.634  -9.305  10.519  1.00  2.460          N  
ATOM   6775  CA  LYS A 448      -4.401  -8.536  10.366  1.00  2.240          C  
ATOM   6776  C   LYS A 448      -4.143  -7.613  11.545  1.00  2.120          C  
ATOM   6777  O   LYS A 448      -4.190  -6.391  11.404  1.00  2.280          O  
ATOM   6778  CB  LYS A 448      -4.436  -7.720   9.076  1.00  3.220          C  
ATOM   6779  CG  LYS A 448      -4.467  -8.554   7.801  1.00  3.220          C  
ATOM   6780  CD  LYS A 448      -4.491  -7.661   6.562  1.00  3.220          C  
ATOM   6781  CE  LYS A 448      -4.523  -8.479   5.274  1.00  3.220          C  
ATOM   6782  NZ  LYS A 448      -4.556  -7.605   4.065  1.00  3.220          N  
ATOM   6783  H   LYS A 448      -6.494  -9.006  10.072  1.00  2.950          H  
ATOM   6784  HA  LYS A 448      -3.567  -9.237  10.309  1.00  2.690          H  
ATOM   6785 1HB  LYS A 448      -5.318  -7.079   9.080  1.00  3.870          H  
ATOM   6786 2HB  LYS A 448      -3.561  -7.071   9.031  1.00  3.870          H  
ATOM   6787 1HG  LYS A 448      -3.585  -9.194   7.768  1.00  3.870          H  
ATOM   6788 2HG  LYS A 448      -5.353  -9.188   7.806  1.00  3.870          H  
ATOM   6789 1HD  LYS A 448      -5.374  -7.021   6.598  1.00  3.870          H  
ATOM   6790 2HD  LYS A 448      -3.605  -7.024   6.556  1.00  3.870          H  
ATOM   6791 1HE  LYS A 448      -3.638  -9.111   5.230  1.00  3.870          H  
ATOM   6792 2HE  LYS A 448      -5.411  -9.112   5.276  1.00  3.870          H  
ATOM   6793 1HZ  LYS A 448      -4.577  -8.179   3.233  1.00  3.870          H  
ATOM   6794 2HZ  LYS A 448      -5.379  -7.019   4.091  1.00  3.870          H  
ATOM   6795 3HZ  LYS A 448      -3.730  -7.020   4.049  1.00  3.870          H  
ATOM   6796  N   GLU A 449      -3.875  -8.206  12.694  1.00  2.020          N  
ATOM   6797  CA  GLU A 449      -3.662  -7.449  13.920  1.00  1.990          C  
ATOM   6798  C   GLU A 449      -2.252  -6.852  13.881  1.00  1.990          C  
ATOM   6799  O   GLU A 449      -1.280  -7.614  13.846  1.00  2.070          O  
ATOM   6800  CB  GLU A 449      -3.807  -8.361  15.144  1.00  2.800          C  
ATOM   6801  CG  GLU A 449      -3.861  -7.647  16.494  1.00  2.800          C  
ATOM   6802  CD  GLU A 449      -5.177  -6.897  16.655  1.00  2.800          C  
ATOM   6803  OE1 GLU A 449      -6.176  -7.461  16.294  1.00  2.800          O  
ATOM   6804  OE2 GLU A 449      -5.185  -5.775  17.107  1.00  2.800          O  
ATOM   6805  H   GLU A 449      -3.885  -9.231  12.678  1.00  2.420          H  
ATOM   6806  HA  GLU A 449      -4.420  -6.674  13.972  1.00  2.390          H  
ATOM   6807 1HB  GLU A 449      -4.703  -8.974  15.039  1.00  3.360          H  
ATOM   6808 2HB  GLU A 449      -2.961  -9.038  15.180  1.00  3.360          H  
ATOM   6809 1HG  GLU A 449      -3.772  -8.384  17.291  1.00  3.360          H  
ATOM   6810 2HG  GLU A 449      -3.017  -6.967  16.575  1.00  3.360          H  
ATOM   6811  N   PRO A 450      -2.056  -5.518  13.988  1.00  1.900          N  
ATOM   6812  CA  PRO A 450      -0.778  -4.828  13.846  1.00  1.890          C  
ATOM   6813  C   PRO A 450       0.107  -5.011  15.059  1.00  1.830          C  
ATOM   6814  O   PRO A 450       0.425  -4.042  15.748  1.00  1.710          O  
ATOM   6815  CB  PRO A 450      -1.207  -3.357  13.748  1.00  2.830          C  
ATOM   6816  CG  PRO A 450      -2.418  -3.285  14.598  1.00  2.830          C  
ATOM   6817  CD  PRO A 450      -3.165  -4.607  14.317  1.00  2.830          C  
ATOM   6818  HA  PRO A 450      -0.271  -5.162  12.925  1.00  2.270          H  
ATOM   6819 1HB  PRO A 450      -0.402  -2.681  14.071  1.00  3.400          H  
ATOM   6820 2HB  PRO A 450      -1.431  -3.101  12.721  1.00  3.400          H  
ATOM   6821 1HG  PRO A 450      -2.102  -3.190  15.627  1.00  3.400          H  
ATOM   6822 2HG  PRO A 450      -2.979  -2.390  14.395  1.00  3.400          H  
ATOM   6823 1HD  PRO A 450      -3.699  -4.923  15.209  1.00  3.400          H  
ATOM   6824 2HD  PRO A 450      -3.829  -4.496  13.447  1.00  3.400          H  
ATOM   6825  N   VAL A 451       0.529  -6.239  15.307  1.00  1.910          N  
ATOM   6826  CA  VAL A 451       1.326  -6.528  16.481  1.00  1.900          C  
ATOM   6827  C   VAL A 451       2.595  -5.694  16.525  1.00  1.860          C  
ATOM   6828  O   VAL A 451       2.912  -5.153  17.587  1.00  1.870          O  
ATOM   6829  CB  VAL A 451       1.643  -8.025  16.594  1.00  2.660          C  
ATOM   6830  CG1 VAL A 451       2.662  -8.264  17.736  1.00  2.660          C  
ATOM   6831  CG2 VAL A 451       0.333  -8.765  16.873  1.00  2.660          C  
ATOM   6832  H   VAL A 451       0.196  -6.980  14.698  1.00  2.290          H  
ATOM   6833  HA  VAL A 451       0.736  -6.279  17.358  1.00  2.280          H  
ATOM   6834  HB  VAL A 451       2.084  -8.388  15.664  1.00  3.200          H  
ATOM   6835 1HG1 VAL A 451       2.868  -9.330  17.815  1.00  3.200          H  
ATOM   6836 2HG1 VAL A 451       3.598  -7.741  17.540  1.00  3.200          H  
ATOM   6837 3HG1 VAL A 451       2.243  -7.905  18.679  1.00  3.200          H  
ATOM   6838 1HG2 VAL A 451       0.516  -9.821  16.978  1.00  3.200          H  
ATOM   6839 2HG2 VAL A 451      -0.088  -8.394  17.787  1.00  3.200          H  
ATOM   6840 3HG2 VAL A 451      -0.375  -8.602  16.062  1.00  3.200          H  
ATOM   6841  N   ARG A 452       3.357  -5.591  15.426  1.00  1.890          N  
ATOM   6842  CA  ARG A 452       4.563  -4.772  15.538  1.00  1.880          C  
ATOM   6843  C   ARG A 452       4.224  -3.308  15.839  1.00  1.800          C  
ATOM   6844  O   ARG A 452       4.949  -2.639  16.587  1.00  1.800          O  
ATOM   6845  CB  ARG A 452       5.416  -4.884  14.301  1.00  2.640          C  
ATOM   6846  CG  ARG A 452       6.099  -6.211  14.158  1.00  2.640          C  
ATOM   6847  CD  ARG A 452       6.863  -6.283  12.930  1.00  2.640          C  
ATOM   6848  NE  ARG A 452       7.544  -7.562  12.795  1.00  2.640          N  
ATOM   6849  CZ  ARG A 452       8.234  -7.975  11.711  1.00  2.640          C  
ATOM   6850  NH1 ARG A 452       8.335  -7.206  10.646  1.00  2.640          N  
ATOM   6851  NH2 ARG A 452       8.815  -9.168  11.722  1.00  2.640          N  
ATOM   6852  H   ARG A 452       3.110  -6.042  14.534  1.00  2.270          H  
ATOM   6853  HA  ARG A 452       5.151  -5.156  16.368  1.00  2.260          H  
ATOM   6854 1HB  ARG A 452       4.799  -4.725  13.413  1.00  3.160          H  
ATOM   6855 2HB  ARG A 452       6.188  -4.125  14.314  1.00  3.160          H  
ATOM   6856 1HG  ARG A 452       6.776  -6.369  14.995  1.00  3.160          H  
ATOM   6857 2HG  ARG A 452       5.348  -7.003  14.136  1.00  3.160          H  
ATOM   6858 1HD  ARG A 452       6.180  -6.155  12.109  1.00  3.160          H  
ATOM   6859 2HD  ARG A 452       7.593  -5.494  12.904  1.00  3.160          H  
ATOM   6860  HE  ARG A 452       7.496  -8.191  13.581  1.00  3.160          H  
ATOM   6861 1HH1 ARG A 452       7.882  -6.272  10.627  1.00  3.160          H  
ATOM   6862 2HH1 ARG A 452       8.853  -7.518   9.842  1.00  3.160          H  
ATOM   6863 1HH2 ARG A 452       8.739  -9.760  12.539  1.00  3.160          H  
ATOM   6864 2HH2 ARG A 452       9.332  -9.487  10.917  1.00  3.160          H  
ATOM   6865  N   GLY A 453       3.130  -2.811  15.246  1.00  1.800          N  
ATOM   6866  CA  GLY A 453       2.659  -1.442  15.464  1.00  1.690          C  
ATOM   6867  C   GLY A 453       2.311  -1.202  16.940  1.00  1.560          C  
ATOM   6868  O   GLY A 453       2.629  -0.142  17.498  1.00  1.520          O  
ATOM   6869  H   GLY A 453       2.630  -3.413  14.605  1.00  2.160          H  
ATOM   6870 1HA  GLY A 453       3.426  -0.737  15.144  1.00  2.030          H  
ATOM   6871 2HA  GLY A 453       1.776  -1.263  14.845  1.00  2.030          H  
ATOM   6872  N   TYR A 454       1.694  -2.195  17.589  1.00  1.560          N  
ATOM   6873  CA  TYR A 454       1.377  -2.069  19.006  1.00  1.470          C  
ATOM   6874  C   TYR A 454       2.625  -2.004  19.858  1.00  1.490          C  
ATOM   6875  O   TYR A 454       2.688  -1.212  20.805  1.00  1.370          O  
ATOM   6876  CB  TYR A 454       0.564  -3.236  19.523  1.00  2.090          C  
ATOM   6877  CG  TYR A 454      -0.869  -3.239  19.241  1.00  2.090          C  
ATOM   6878  CD1 TYR A 454      -1.364  -4.101  18.337  1.00  2.090          C  
ATOM   6879  CD2 TYR A 454      -1.703  -2.398  19.936  1.00  2.090          C  
ATOM   6880  CE1 TYR A 454      -2.679  -4.162  18.106  1.00  2.090          C  
ATOM   6881  CE2 TYR A 454      -3.052  -2.443  19.704  1.00  2.090          C  
ATOM   6882  CZ  TYR A 454      -3.539  -3.350  18.773  1.00  2.090          C  
ATOM   6883  OH  TYR A 454      -4.870  -3.464  18.497  1.00  2.090          O  
ATOM   6884  H   TYR A 454       1.395  -3.017  17.054  1.00  1.870          H  
ATOM   6885  HA  TYR A 454       0.823  -1.146  19.159  1.00  1.760          H  
ATOM   6886 1HB  TYR A 454       0.987  -4.163  19.135  1.00  2.510          H  
ATOM   6887 2HB  TYR A 454       0.678  -3.258  20.567  1.00  2.510          H  
ATOM   6888  HD1 TYR A 454      -0.711  -4.758  17.807  1.00  2.510          H  
ATOM   6889  HD2 TYR A 454      -1.286  -1.716  20.663  1.00  2.510          H  
ATOM   6890  HE1 TYR A 454      -3.048  -4.863  17.389  1.00  2.510          H  
ATOM   6891  HE2 TYR A 454      -3.719  -1.786  20.258  1.00  2.510          H  
ATOM   6892  HH  TYR A 454      -5.015  -4.268  17.935  1.00  2.510          H  
ATOM   6893  N   LEU A 455       3.619  -2.835  19.528  1.00  1.650          N  
ATOM   6894  CA  LEU A 455       4.855  -2.860  20.295  1.00  1.690          C  
ATOM   6895  C   LEU A 455       5.556  -1.501  20.190  1.00  1.650          C  
ATOM   6896  O   LEU A 455       6.113  -1.000  21.176  1.00  1.660          O  
ATOM   6897  CB  LEU A 455       5.745  -4.007  19.797  1.00  2.350          C  
ATOM   6898  CG  LEU A 455       5.200  -5.462  20.072  1.00  2.350          C  
ATOM   6899  CD1 LEU A 455       6.089  -6.473  19.350  1.00  2.350          C  
ATOM   6900  CD2 LEU A 455       5.156  -5.754  21.576  1.00  2.350          C  
ATOM   6901  H   LEU A 455       3.469  -3.500  18.759  1.00  1.980          H  
ATOM   6902  HA  LEU A 455       4.609  -3.014  21.339  1.00  2.030          H  
ATOM   6903 1HB  LEU A 455       5.864  -3.899  18.720  1.00  2.820          H  
ATOM   6904 2HB  LEU A 455       6.724  -3.917  20.262  1.00  2.820          H  
ATOM   6905  HG  LEU A 455       4.195  -5.550  19.669  1.00  2.820          H  
ATOM   6906 1HD1 LEU A 455       5.703  -7.478  19.516  1.00  2.820          H  
ATOM   6907 2HD1 LEU A 455       6.087  -6.260  18.284  1.00  2.820          H  
ATOM   6908 3HD1 LEU A 455       7.105  -6.407  19.731  1.00  2.820          H  
ATOM   6909 1HD2 LEU A 455       4.774  -6.762  21.730  1.00  2.820          H  
ATOM   6910 2HD2 LEU A 455       6.161  -5.679  21.994  1.00  2.820          H  
ATOM   6911 3HD2 LEU A 455       4.506  -5.055  22.080  1.00  2.820          H  
ATOM   6912  N   LEU A 456       5.486  -0.874  19.011  1.00  1.630          N  
ATOM   6913  CA  LEU A 456       6.057   0.456  18.835  1.00  1.610          C  
ATOM   6914  C   LEU A 456       5.363   1.494  19.733  1.00  1.480          C  
ATOM   6915  O   LEU A 456       6.035   2.243  20.451  1.00  1.470          O  
ATOM   6916  CB  LEU A 456       5.931   0.883  17.358  1.00  2.260          C  
ATOM   6917  CG  LEU A 456       6.391   2.324  16.951  1.00  2.260          C  
ATOM   6918  CD1 LEU A 456       7.866   2.522  17.258  1.00  2.260          C  
ATOM   6919  CD2 LEU A 456       6.123   2.514  15.440  1.00  2.260          C  
ATOM   6920  H   LEU A 456       5.076  -1.368  18.211  1.00  1.960          H  
ATOM   6921  HA  LEU A 456       7.108   0.405  19.108  1.00  1.930          H  
ATOM   6922 1HB  LEU A 456       6.475   0.179  16.763  1.00  2.710          H  
ATOM   6923 2HB  LEU A 456       4.889   0.800  17.076  1.00  2.710          H  
ATOM   6924  HG  LEU A 456       5.821   3.065  17.513  1.00  2.710          H  
ATOM   6925 1HD1 LEU A 456       8.162   3.527  16.962  1.00  2.710          H  
ATOM   6926 2HD1 LEU A 456       8.047   2.400  18.325  1.00  2.710          H  
ATOM   6927 3HD1 LEU A 456       8.454   1.794  16.704  1.00  2.710          H  
ATOM   6928 1HD2 LEU A 456       6.421   3.518  15.134  1.00  2.710          H  
ATOM   6929 2HD2 LEU A 456       6.689   1.782  14.870  1.00  2.710          H  
ATOM   6930 3HD2 LEU A 456       5.065   2.379  15.242  1.00  2.710          H  
ATOM   6931  N   ALA A 457       4.018   1.548  19.700  1.00  1.390          N  
ATOM   6932  CA  ALA A 457       3.261   2.542  20.491  1.00  1.270          C  
ATOM   6933  C   ALA A 457       3.512   2.386  22.000  1.00  1.240          C  
ATOM   6934  O   ALA A 457       3.572   3.378  22.740  1.00  1.180          O  
ATOM   6935  CB  ALA A 457       1.777   2.420  20.172  1.00  1.830          C  
ATOM   6936  H   ALA A 457       3.518   0.899  19.081  1.00  1.670          H  
ATOM   6937  HA  ALA A 457       3.597   3.531  20.201  1.00  1.520          H  
ATOM   6938 1HB  ALA A 457       1.216   3.171  20.726  1.00  2.190          H  
ATOM   6939 2HB  ALA A 457       1.622   2.564  19.100  1.00  2.190          H  
ATOM   6940 3HB  ALA A 457       1.435   1.422  20.453  1.00  2.190          H  
ATOM   6941  N   TYR A 458       3.655   1.130  22.438  1.00  1.300          N  
ATOM   6942  CA  TYR A 458       3.948   0.764  23.815  1.00  1.310          C  
ATOM   6943  C   TYR A 458       5.234   1.423  24.241  1.00  1.350          C  
ATOM   6944  O   TYR A 458       5.272   2.208  25.197  1.00  1.310          O  
ATOM   6945  CB  TYR A 458       4.105  -0.766  23.888  1.00  1.830          C  
ATOM   6946  CG  TYR A 458       4.570  -1.338  25.188  1.00  1.830          C  
ATOM   6947  CD1 TYR A 458       3.675  -1.664  26.136  1.00  1.830          C  
ATOM   6948  CD2 TYR A 458       5.926  -1.531  25.421  1.00  1.830          C  
ATOM   6949  CE1 TYR A 458       4.094  -2.187  27.339  1.00  1.830          C  
ATOM   6950  CE2 TYR A 458       6.348  -2.053  26.617  1.00  1.830          C  
ATOM   6951  CZ  TYR A 458       5.426  -2.383  27.579  1.00  1.830          C  
ATOM   6952  OH  TYR A 458       5.836  -2.914  28.783  1.00  1.830          O  
ATOM   6953  H   TYR A 458       3.527   0.368  21.763  1.00  1.560          H  
ATOM   6954  HA  TYR A 458       3.142   1.105  24.461  1.00  1.570          H  
ATOM   6955 1HB  TYR A 458       3.145  -1.228  23.642  1.00  2.200          H  
ATOM   6956 2HB  TYR A 458       4.789  -1.087  23.139  1.00  2.200          H  
ATOM   6957  HD1 TYR A 458       2.617  -1.516  25.933  1.00  2.200          H  
ATOM   6958  HD2 TYR A 458       6.658  -1.270  24.658  1.00  2.200          H  
ATOM   6959  HE1 TYR A 458       3.378  -2.441  28.091  1.00  2.200          H  
ATOM   6960  HE2 TYR A 458       7.413  -2.206  26.802  1.00  2.200          H  
ATOM   6961  HH  TYR A 458       5.056  -3.126  29.339  1.00  2.200          H  
ATOM   6962  N   ALA A 459       6.280   1.200  23.435  1.00  1.450          N  
ATOM   6963  CA  ALA A 459       7.581   1.742  23.757  1.00  1.520          C  
ATOM   6964  C   ALA A 459       7.513   3.263  23.916  1.00  1.470          C  
ATOM   6965  O   ALA A 459       8.152   3.815  24.820  1.00  1.490          O  
ATOM   6966  CB  ALA A 459       8.570   1.369  22.669  1.00  2.100          C  
ATOM   6967  H   ALA A 459       6.175   0.571  22.628  1.00  1.740          H  
ATOM   6968  HA  ALA A 459       7.903   1.314  24.705  1.00  1.820          H  
ATOM   6969 1HB  ALA A 459       9.555   1.757  22.921  1.00  2.520          H  
ATOM   6970 2HB  ALA A 459       8.614   0.283  22.580  1.00  2.520          H  
ATOM   6971 3HB  ALA A 459       8.241   1.796  21.721  1.00  2.520          H  
ATOM   6972  N   ILE A 460       6.712   3.932  23.075  1.00  1.410          N  
ATOM   6973  CA  ILE A 460       6.553   5.397  23.141  1.00  1.370          C  
ATOM   6974  C   ILE A 460       5.810   5.839  24.422  1.00  1.290          C  
ATOM   6975  O   ILE A 460       6.280   6.721  25.154  1.00  1.320          O  
ATOM   6976  CB  ILE A 460       5.763   5.888  21.898  1.00  1.930          C  
ATOM   6977  CG1 ILE A 460       6.601   5.639  20.601  1.00  1.930          C  
ATOM   6978  CG2 ILE A 460       5.438   7.407  22.055  1.00  1.930          C  
ATOM   6979  CD1 ILE A 460       5.798   5.752  19.282  1.00  1.930          C  
ATOM   6980  H   ILE A 460       6.255   3.390  22.331  1.00  1.690          H  
ATOM   6981  HA  ILE A 460       7.541   5.851  23.141  1.00  1.640          H  
ATOM   6982  HB  ILE A 460       4.851   5.321  21.805  1.00  2.320          H  
ATOM   6983 1HG1 ILE A 460       7.414   6.362  20.571  1.00  2.320          H  
ATOM   6984 2HG1 ILE A 460       7.034   4.639  20.647  1.00  2.320          H  
ATOM   6985 1HG2 ILE A 460       4.897   7.765  21.198  1.00  2.320          H  
ATOM   6986 2HG2 ILE A 460       4.831   7.585  22.942  1.00  2.320          H  
ATOM   6987 3HG2 ILE A 460       6.371   7.955  22.140  1.00  2.320          H  
ATOM   6988 1HD1 ILE A 460       6.462   5.558  18.440  1.00  2.320          H  
ATOM   6989 2HD1 ILE A 460       5.007   5.018  19.279  1.00  2.320          H  
ATOM   6990 3HD1 ILE A 460       5.370   6.734  19.182  1.00  2.320          H  
ATOM   6991  N   ALA A 461       4.660   5.215  24.698  1.00  1.200          N  
ATOM   6992  CA  ALA A 461       3.860   5.564  25.863  1.00  1.130          C  
ATOM   6993  C   ALA A 461       4.642   5.357  27.148  1.00  1.180          C  
ATOM   6994  O   ALA A 461       4.542   6.173  28.066  1.00  1.170          O  
ATOM   6995  CB  ALA A 461       2.590   4.733  25.896  1.00  1.610          C  
ATOM   6996  H   ALA A 461       4.330   4.484  24.058  1.00  1.440          H  
ATOM   6997  HA  ALA A 461       3.596   6.615  25.778  1.00  1.360          H  
ATOM   6998 1HB  ALA A 461       1.980   5.017  26.749  1.00  1.930          H  
ATOM   6999 2HB  ALA A 461       2.040   4.907  24.972  1.00  1.930          H  
ATOM   7000 3HB  ALA A 461       2.852   3.678  25.969  1.00  1.930          H  
ATOM   7001  N   VAL A 462       5.431   4.280  27.205  1.00  1.260          N  
ATOM   7002  CA  VAL A 462       6.245   3.984  28.364  1.00  1.320          C  
ATOM   7003  C   VAL A 462       7.289   5.061  28.504  1.00  1.400          C  
ATOM   7004  O   VAL A 462       7.499   5.556  29.604  1.00  1.410          O  
ATOM   7005  CB  VAL A 462       6.854   2.568  28.315  1.00  1.820          C  
ATOM   7006  CG1 VAL A 462       7.873   2.389  29.465  1.00  1.820          C  
ATOM   7007  CG2 VAL A 462       5.706   1.520  28.468  1.00  1.820          C  
ATOM   7008  H   VAL A 462       5.448   3.638  26.405  1.00  1.510          H  
ATOM   7009  HA  VAL A 462       5.607   4.013  29.242  1.00  1.580          H  
ATOM   7010  HB  VAL A 462       7.371   2.423  27.360  1.00  2.190          H  
ATOM   7011 1HG1 VAL A 462       8.288   1.384  29.425  1.00  2.190          H  
ATOM   7012 2HG1 VAL A 462       8.685   3.111  29.369  1.00  2.190          H  
ATOM   7013 3HG1 VAL A 462       7.382   2.538  30.415  1.00  2.190          H  
ATOM   7014 1HG2 VAL A 462       6.118   0.514  28.434  1.00  2.190          H  
ATOM   7015 2HG2 VAL A 462       5.197   1.671  29.422  1.00  2.190          H  
ATOM   7016 3HG2 VAL A 462       4.990   1.642  27.658  1.00  2.190          H  
ATOM   7017  N   ALA A 463       7.930   5.489  27.414  1.00  1.460          N  
ATOM   7018  CA  ALA A 463       8.878   6.582  27.583  1.00  1.570          C  
ATOM   7019  C   ALA A 463       8.189   7.813  28.243  1.00  1.510          C  
ATOM   7020  O   ALA A 463       8.781   8.446  29.130  1.00  1.600          O  
ATOM   7021  CB  ALA A 463       9.459   6.986  26.239  1.00  2.150          C  
ATOM   7022  H   ALA A 463       7.803   5.024  26.508  1.00  1.750          H  
ATOM   7023  HA  ALA A 463       9.677   6.240  28.238  1.00  1.880          H  
ATOM   7024 1HB  ALA A 463      10.179   7.787  26.381  1.00  2.580          H  
ATOM   7025 2HB  ALA A 463       9.950   6.125  25.785  1.00  2.580          H  
ATOM   7026 3HB  ALA A 463       8.660   7.330  25.588  1.00  2.580          H  
ATOM   7027  N   PHE A 464       6.923   8.113  27.866  1.00  1.380          N  
ATOM   7028  CA  PHE A 464       6.173   9.255  28.470  1.00  1.330          C  
ATOM   7029  C   PHE A 464       5.649   9.003  29.905  1.00  1.290          C  
ATOM   7030  O   PHE A 464       5.546   9.938  30.705  1.00  1.320          O  
ATOM   7031  CB  PHE A 464       5.080   9.727  27.519  1.00  1.880          C  
ATOM   7032  CG  PHE A 464       5.700  10.441  26.386  1.00  1.880          C  
ATOM   7033  CD1 PHE A 464       5.819   9.845  25.163  1.00  1.880          C  
ATOM   7034  CD2 PHE A 464       6.237  11.695  26.561  1.00  1.880          C  
ATOM   7035  CE1 PHE A 464       6.465  10.483  24.132  1.00  1.880          C  
ATOM   7036  CE2 PHE A 464       6.887  12.320  25.537  1.00  1.880          C  
ATOM   7037  CZ  PHE A 464       6.999  11.720  24.323  1.00  1.880          C  
ATOM   7038  H   PHE A 464       6.524   7.577  27.084  1.00  1.660          H  
ATOM   7039  HA  PHE A 464       6.876  10.078  28.544  1.00  1.600          H  
ATOM   7040 1HB  PHE A 464       4.547   8.867  27.125  1.00  2.260          H  
ATOM   7041 2HB  PHE A 464       4.376  10.388  28.024  1.00  2.260          H  
ATOM   7042  HD1 PHE A 464       5.405   8.858  25.012  1.00  2.260          H  
ATOM   7043  HD2 PHE A 464       6.161  12.184  27.537  1.00  2.260          H  
ATOM   7044  HE1 PHE A 464       6.557   9.999  23.168  1.00  2.260          H  
ATOM   7045  HE2 PHE A 464       7.333  13.294  25.692  1.00  2.260          H  
ATOM   7046  HZ  PHE A 464       7.521  12.223  23.510  1.00  2.260          H  
ATOM   7047  N   ILE A 465       5.350   7.752  30.236  1.00  1.270          N  
ATOM   7048  CA  ILE A 465       5.002   7.373  31.599  1.00  1.270          C  
ATOM   7049  C   ILE A 465       6.231   7.582  32.459  1.00  1.380          C  
ATOM   7050  O   ILE A 465       6.115   8.058  33.573  1.00  1.400          O  
ATOM   7051  CB  ILE A 465       4.494   5.949  31.740  1.00  1.780          C  
ATOM   7052  CG1 ILE A 465       3.170   5.878  31.058  1.00  1.780          C  
ATOM   7053  CG2 ILE A 465       4.390   5.578  33.259  1.00  1.780          C  
ATOM   7054  CD1 ILE A 465       2.699   4.559  30.838  1.00  1.780          C  
ATOM   7055  H   ILE A 465       5.349   7.048  29.491  1.00  1.520          H  
ATOM   7056  HA  ILE A 465       4.218   8.035  31.956  1.00  1.520          H  
ATOM   7057  HB  ILE A 465       5.172   5.262  31.236  1.00  2.130          H  
ATOM   7058 1HG1 ILE A 465       2.438   6.393  31.655  1.00  2.130          H  
ATOM   7059 2HG1 ILE A 465       3.243   6.374  30.107  1.00  2.130          H  
ATOM   7060 1HG2 ILE A 465       4.021   4.577  33.376  1.00  2.130          H  
ATOM   7061 2HG2 ILE A 465       5.369   5.635  33.725  1.00  2.130          H  
ATOM   7062 3HG2 ILE A 465       3.712   6.270  33.764  1.00  2.130          H  
ATOM   7063 1HD1 ILE A 465       1.745   4.631  30.330  1.00  2.130          H  
ATOM   7064 2HD1 ILE A 465       3.414   4.035  30.213  1.00  2.130          H  
ATOM   7065 3HD1 ILE A 465       2.571   4.026  31.765  1.00  2.130          H  
ATOM   7066  N   ILE A 466       7.423   7.214  31.979  1.00  1.470          N  
ATOM   7067  CA  ILE A 466       8.617   7.445  32.792  1.00  1.600          C  
ATOM   7068  C   ILE A 466       8.714   8.947  33.113  1.00  1.610          C  
ATOM   7069  O   ILE A 466       9.037   9.321  34.248  1.00  1.690          O  
ATOM   7070  CB  ILE A 466       9.901   6.890  32.141  1.00  2.190          C  
ATOM   7071  CG1 ILE A 466       9.809   5.302  32.021  1.00  2.190          C  
ATOM   7072  CG2 ILE A 466      11.150   7.319  32.942  1.00  2.190          C  
ATOM   7073  CD1 ILE A 466       9.620   4.507  33.330  1.00  2.190          C  
ATOM   7074  H   ILE A 466       7.476   6.752  31.065  1.00  1.760          H  
ATOM   7075  HA  ILE A 466       8.493   6.939  33.732  1.00  1.920          H  
ATOM   7076  HB  ILE A 466       9.979   7.278  31.123  1.00  2.630          H  
ATOM   7077 1HG1 ILE A 466       8.984   5.057  31.381  1.00  2.630          H  
ATOM   7078 2HG1 ILE A 466      10.725   4.951  31.549  1.00  2.630          H  
ATOM   7079 1HG2 ILE A 466      12.040   6.927  32.455  1.00  2.630          H  
ATOM   7080 2HG2 ILE A 466      11.216   8.404  32.978  1.00  2.630          H  
ATOM   7081 3HG2 ILE A 466      11.095   6.934  33.951  1.00  2.630          H  
ATOM   7082 1HD1 ILE A 466       9.581   3.444  33.088  1.00  2.630          H  
ATOM   7083 2HD1 ILE A 466      10.452   4.687  34.006  1.00  2.630          H  
ATOM   7084 3HD1 ILE A 466       8.692   4.782  33.816  1.00  2.630          H  
ATOM   7085  N   ILE A 467       8.422   9.813  32.139  1.00  1.540          N  
ATOM   7086  CA  ILE A 467       8.362  11.246  32.439  1.00  1.570          C  
ATOM   7087  C   ILE A 467       7.270  11.511  33.512  1.00  1.510          C  
ATOM   7088  O   ILE A 467       7.506  12.262  34.463  1.00  1.790          O  
ATOM   7089  CB  ILE A 467       8.087  12.077  31.161  1.00  2.190          C  
ATOM   7090  CG1 ILE A 467       9.336  11.999  30.241  1.00  2.190          C  
ATOM   7091  CG2 ILE A 467       7.699  13.540  31.525  1.00  2.190          C  
ATOM   7092  CD1 ILE A 467       9.121  12.501  28.826  1.00  2.190          C  
ATOM   7093  H   ILE A 467       8.260   9.456  31.191  1.00  1.850          H  
ATOM   7094  HA  ILE A 467       9.318  11.557  32.845  1.00  1.880          H  
ATOM   7095  HB  ILE A 467       7.268  11.636  30.618  1.00  2.620          H  
ATOM   7096 1HG1 ILE A 467      10.135  12.580  30.695  1.00  2.620          H  
ATOM   7097 2HG1 ILE A 467       9.658  10.956  30.181  1.00  2.620          H  
ATOM   7098 1HG2 ILE A 467       7.492  14.108  30.627  1.00  2.620          H  
ATOM   7099 2HG2 ILE A 467       6.800  13.548  32.151  1.00  2.620          H  
ATOM   7100 3HG2 ILE A 467       8.515  14.010  32.072  1.00  2.620          H  
ATOM   7101 1HD1 ILE A 467      10.049  12.397  28.265  1.00  2.620          H  
ATOM   7102 2HD1 ILE A 467       8.360  11.908  28.358  1.00  2.620          H  
ATOM   7103 3HD1 ILE A 467       8.823  13.541  28.828  1.00  2.620          H  
ATOM   7104  N   ALA A 468       6.113  10.858  33.350  1.00  1.540          N  
ATOM   7105  CA  ALA A 468       4.901  10.919  34.183  1.00  1.410          C  
ATOM   7106  C   ALA A 468       4.417  12.355  34.309  1.00  1.450          C  
ATOM   7107  O   ALA A 468       4.548  13.106  33.357  1.00  2.090          O  
ATOM   7108  CB  ALA A 468       5.157  10.326  35.564  1.00  2.030          C  
ATOM   7109  H   ALA A 468       6.035  10.300  32.499  1.00  1.850          H  
ATOM   7110  HA  ALA A 468       4.131  10.335  33.688  1.00  1.690          H  
ATOM   7111 1HB  ALA A 468       4.248  10.344  36.146  1.00  2.430          H  
ATOM   7112 2HB  ALA A 468       5.485   9.302  35.474  1.00  2.430          H  
ATOM   7113 3HB  ALA A 468       5.931  10.903  36.074  1.00  2.430          H  
ATOM   7114  N   GLU A 469       3.887  12.777  35.478  1.00  1.450          N  
ATOM   7115  CA  GLU A 469       3.408  14.165  35.640  1.00  1.430          C  
ATOM   7116  C   GLU A 469       2.339  14.596  34.593  1.00  1.350          C  
ATOM   7117  O   GLU A 469       2.709  15.129  33.553  1.00  1.350          O  
ATOM   7118  CB  GLU A 469       4.592  15.139  35.651  1.00  2.010          C  
ATOM   7119  CG  GLU A 469       5.602  14.899  36.790  1.00  2.010          C  
ATOM   7120  CD  GLU A 469       5.046  15.172  38.173  1.00  2.010          C  
ATOM   7121  OE1 GLU A 469       4.076  15.876  38.278  1.00  2.010          O  
ATOM   7122  OE2 GLU A 469       5.587  14.657  39.119  1.00  2.010          O  
ATOM   7123  H   GLU A 469       3.785  12.150  36.254  1.00  1.740          H  
ATOM   7124  HA  GLU A 469       2.932  14.233  36.621  1.00  1.720          H  
ATOM   7125 1HB  GLU A 469       5.142  15.068  34.726  1.00  2.410          H  
ATOM   7126 2HB  GLU A 469       4.224  16.162  35.730  1.00  2.410          H  
ATOM   7127 1HG  GLU A 469       5.944  13.863  36.739  1.00  2.410          H  
ATOM   7128 2HG  GLU A 469       6.464  15.539  36.618  1.00  2.410          H  
ATOM   7129  N   LEU A 470       1.020  14.396  34.804  1.00  1.350          N  
ATOM   7130  CA  LEU A 470       0.119  14.796  33.690  1.00  1.300          C  
ATOM   7131  C   LEU A 470       0.422  16.183  33.048  1.00  1.370          C  
ATOM   7132  O   LEU A 470       0.347  16.323  31.821  1.00  1.370          O  
ATOM   7133  CB  LEU A 470      -1.357  14.826  34.125  1.00  1.840          C  
ATOM   7134  CG  LEU A 470      -2.049  13.483  34.392  1.00  1.840          C  
ATOM   7135  CD1 LEU A 470      -3.419  13.736  34.981  1.00  1.840          C  
ATOM   7136  CD2 LEU A 470      -2.207  12.699  33.118  1.00  1.840          C  
ATOM   7137  H   LEU A 470       0.670  13.966  35.679  1.00  1.620          H  
ATOM   7138  HA  LEU A 470       0.241  14.059  32.904  1.00  1.560          H  
ATOM   7139 1HB  LEU A 470      -1.419  15.401  35.048  1.00  2.210          H  
ATOM   7140 2HB  LEU A 470      -1.930  15.350  33.361  1.00  2.210          H  
ATOM   7141  HG  LEU A 470      -1.471  12.917  35.097  1.00  2.210          H  
ATOM   7142 1HD1 LEU A 470      -3.878  12.787  35.171  1.00  2.210          H  
ATOM   7143 2HD1 LEU A 470      -3.323  14.287  35.919  1.00  2.210          H  
ATOM   7144 3HD1 LEU A 470      -4.029  14.306  34.283  1.00  2.210          H  
ATOM   7145 1HD2 LEU A 470      -2.706  11.780  33.342  1.00  2.210          H  
ATOM   7146 2HD2 LEU A 470      -2.810  13.274  32.431  1.00  2.210          H  
ATOM   7147 3HD2 LEU A 470      -1.251  12.472  32.664  1.00  2.210          H  
ATOM   7148  N   ASN A 471       0.846  17.199  33.808  1.00  1.420          N  
ATOM   7149  CA  ASN A 471       1.066  18.533  33.228  1.00  1.500          C  
ATOM   7150  C   ASN A 471       2.311  18.721  32.338  1.00  1.530          C  
ATOM   7151  O   ASN A 471       2.460  19.765  31.701  1.00  1.620          O  
ATOM   7152  CB  ASN A 471       1.076  19.541  34.342  1.00  2.070          C  
ATOM   7153  CG  ASN A 471       2.121  19.219  35.315  1.00  2.070          C  
ATOM   7154  OD1 ASN A 471       2.123  18.083  35.815  1.00  2.070          O  
ATOM   7155  ND2 ASN A 471       3.000  20.143  35.600  1.00  2.070          N  
ATOM   7156  H   ASN A 471       0.988  17.072  34.810  1.00  1.700          H  
ATOM   7157  HA  ASN A 471       0.204  18.754  32.597  1.00  1.800          H  
ATOM   7158 1HB  ASN A 471       1.267  20.530  33.940  1.00  2.480          H  
ATOM   7159 2HB  ASN A 471       0.110  19.557  34.833  1.00  2.480          H  
ATOM   7160 1HD2 ASN A 471       3.730  19.953  36.259  1.00  2.480          H  
ATOM   7161 2HD2 ASN A 471       2.947  21.040  35.158  1.00  2.480          H  
ATOM   7162  N   THR A 472       3.191  17.725  32.265  1.00  1.480          N  
ATOM   7163  CA  THR A 472       4.360  17.827  31.407  1.00  1.520          C  
ATOM   7164  C   THR A 472       4.111  16.914  30.217  1.00  1.450          C  
ATOM   7165  O   THR A 472       4.972  16.780  29.337  1.00  1.560          O  
ATOM   7166  CB  THR A 472       5.663  17.441  32.126  1.00  2.110          C  
ATOM   7167  OG1 THR A 472       5.619  16.085  32.515  1.00  2.110          O  
ATOM   7168  CG2 THR A 472       5.793  18.284  33.386  1.00  2.110          C  
ATOM   7169  H   THR A 472       3.058  16.862  32.806  1.00  1.780          H  
ATOM   7170  HA  THR A 472       4.456  18.848  31.041  1.00  1.820          H  
ATOM   7171  HB  THR A 472       6.516  17.608  31.472  1.00  2.530          H  
ATOM   7172  HG1 THR A 472       5.685  15.512  31.743  1.00  2.530          H  
ATOM   7173 1HG2 THR A 472       6.706  18.013  33.909  1.00  2.530          H  
ATOM   7174 2HG2 THR A 472       5.821  19.338  33.116  1.00  2.530          H  
ATOM   7175 3HG2 THR A 472       4.938  18.100  34.036  1.00  2.530          H  
ATOM   7176  N   ILE A 473       2.912  16.269  30.224  1.00  1.330          N  
ATOM   7177  CA  ILE A 473       2.474  15.373  29.164  1.00  1.270          C  
ATOM   7178  C   ILE A 473       1.411  16.091  28.340  1.00  1.260          C  
ATOM   7179  O   ILE A 473       1.503  16.169  27.111  1.00  1.260          O  
ATOM   7180  CB  ILE A 473       1.888  14.023  29.662  1.00  1.800          C  
ATOM   7181  CG1 ILE A 473       2.935  13.227  30.449  1.00  1.800          C  
ATOM   7182  CG2 ILE A 473       1.473  13.194  28.417  1.00  1.800          C  
ATOM   7183  CD1 ILE A 473       2.389  11.989  31.185  1.00  1.800          C  
ATOM   7184  H   ILE A 473       2.253  16.444  30.981  1.00  1.600          H  
ATOM   7185  HA  ILE A 473       3.318  15.153  28.520  1.00  1.520          H  
ATOM   7186  HB  ILE A 473       1.027  14.198  30.307  1.00  2.160          H  
ATOM   7187 1HG1 ILE A 473       3.721  12.907  29.767  1.00  2.160          H  
ATOM   7188 2HG1 ILE A 473       3.380  13.890  31.200  1.00  2.160          H  
ATOM   7189 1HG2 ILE A 473       1.066  12.242  28.706  1.00  2.160          H  
ATOM   7190 2HG2 ILE A 473       0.732  13.731  27.849  1.00  2.160          H  
ATOM   7191 3HG2 ILE A 473       2.351  13.028  27.793  1.00  2.160          H  
ATOM   7192 1HD1 ILE A 473       3.215  11.519  31.707  1.00  2.160          H  
ATOM   7193 2HD1 ILE A 473       1.632  12.294  31.903  1.00  2.160          H  
ATOM   7194 3HD1 ILE A 473       1.964  11.274  30.494  1.00  2.160          H  
ATOM   7195  N   ALA A 474       0.431  16.698  29.007  1.00  1.270          N  
ATOM   7196  CA  ALA A 474      -0.649  17.323  28.275  1.00  1.260          C  
ATOM   7197  C   ALA A 474      -0.144  18.344  27.201  1.00  1.330          C  
ATOM   7198  O   ALA A 474      -0.765  18.361  26.147  1.00  1.290          O  
ATOM   7199  CB  ALA A 474      -1.628  17.943  29.253  1.00  1.770          C  
ATOM   7200  H   ALA A 474       0.391  16.626  30.024  1.00  1.520          H  
ATOM   7201  HA  ALA A 474      -1.184  16.538  27.741  1.00  1.510          H  
ATOM   7202 1HB  ALA A 474      -2.472  18.358  28.701  1.00  2.120          H  
ATOM   7203 2HB  ALA A 474      -1.985  17.170  29.933  1.00  2.120          H  
ATOM   7204 3HB  ALA A 474      -1.159  18.713  29.827  1.00  2.120          H  
ATOM   7205  N   PRO A 475       0.937  19.199  27.381  1.00  1.440          N  
ATOM   7206  CA  PRO A 475       1.507  20.125  26.368  1.00  1.520          C  
ATOM   7207  C   PRO A 475       2.102  19.478  25.107  1.00  1.490          C  
ATOM   7208  O   PRO A 475       2.210  20.113  24.050  1.00  1.520          O  
ATOM   7209  CB  PRO A 475       2.602  20.846  27.158  1.00  2.280          C  
ATOM   7210  CG  PRO A 475       2.195  20.709  28.603  1.00  2.280          C  
ATOM   7211  CD  PRO A 475       1.573  19.359  28.703  1.00  2.280          C  
ATOM   7212  HA  PRO A 475       0.709  20.812  26.073  1.00  1.820          H  
ATOM   7213 1HB  PRO A 475       3.575  20.374  26.956  1.00  2.740          H  
ATOM   7214 2HB  PRO A 475       2.683  21.893  26.831  1.00  2.740          H  
ATOM   7215 1HG  PRO A 475       3.073  20.808  29.262  1.00  2.740          H  
ATOM   7216 2HG  PRO A 475       1.499  21.506  28.896  1.00  2.740          H  
ATOM   7217 1HD  PRO A 475       2.368  18.642  28.838  1.00  2.740          H  
ATOM   7218 2HD  PRO A 475       0.871  19.361  29.522  1.00  2.740          H  
ATOM   7219  N   ILE A 476       2.456  18.209  25.213  1.00  1.430          N  
ATOM   7220  CA  ILE A 476       3.003  17.491  24.103  1.00  1.420          C  
ATOM   7221  C   ILE A 476       1.779  17.114  23.320  1.00  1.320          C  
ATOM   7222  O   ILE A 476       1.705  17.348  22.116  1.00  1.340          O  
ATOM   7223  CB  ILE A 476       3.754  16.245  24.566  1.00  1.990          C  
ATOM   7224  CG1 ILE A 476       4.946  16.681  25.414  1.00  1.990          C  
ATOM   7225  CG2 ILE A 476       4.184  15.420  23.338  1.00  1.990          C  
ATOM   7226  CD1 ILE A 476       5.582  15.572  26.149  1.00  1.990          C  
ATOM   7227  H   ILE A 476       2.309  17.694  26.080  1.00  1.720          H  
ATOM   7228  HA  ILE A 476       3.644  18.133  23.502  1.00  1.700          H  
ATOM   7229  HB  ILE A 476       3.107  15.645  25.201  1.00  2.390          H  
ATOM   7230 1HG1 ILE A 476       5.688  17.154  24.776  1.00  2.390          H  
ATOM   7231 2HG1 ILE A 476       4.608  17.411  26.153  1.00  2.390          H  
ATOM   7232 1HG2 ILE A 476       4.711  14.523  23.637  1.00  2.390          H  
ATOM   7233 2HG2 ILE A 476       3.301  15.130  22.772  1.00  2.390          H  
ATOM   7234 3HG2 ILE A 476       4.832  16.025  22.704  1.00  2.390          H  
ATOM   7235 1HD1 ILE A 476       6.412  15.958  26.741  1.00  2.390          H  
ATOM   7236 2HD1 ILE A 476       4.860  15.103  26.808  1.00  2.390          H  
ATOM   7237 3HD1 ILE A 476       5.939  14.873  25.452  1.00  2.390          H  
ATOM   7238  N   ILE A 477       0.792  16.550  24.024  1.00  1.200          N  
ATOM   7239  CA  ILE A 477      -0.421  16.090  23.374  1.00  1.120          C  
ATOM   7240  C   ILE A 477      -1.149  17.218  22.704  1.00  1.130          C  
ATOM   7241  O   ILE A 477      -1.562  17.072  21.552  1.00  1.080          O  
ATOM   7242  CB  ILE A 477      -1.378  15.415  24.356  1.00  1.600          C  
ATOM   7243  CG1 ILE A 477      -0.759  14.175  24.792  1.00  1.600          C  
ATOM   7244  CG2 ILE A 477      -2.731  15.150  23.698  1.00  1.600          C  
ATOM   7245  CD1 ILE A 477      -1.391  13.565  25.926  1.00  1.600          C  
ATOM   7246  H   ILE A 477       0.917  16.436  25.035  1.00  1.440          H  
ATOM   7247  HA  ILE A 477      -0.143  15.362  22.611  1.00  1.340          H  
ATOM   7248  HB  ILE A 477      -1.515  16.048  25.231  1.00  1.920          H  
ATOM   7249 1HG1 ILE A 477      -0.764  13.465  23.964  1.00  1.920          H  
ATOM   7250 2HG1 ILE A 477       0.260  14.394  25.060  1.00  1.920          H  
ATOM   7251 1HG2 ILE A 477      -3.404  14.664  24.376  1.00  1.920          H  
ATOM   7252 2HG2 ILE A 477      -3.191  16.081  23.384  1.00  1.920          H  
ATOM   7253 3HG2 ILE A 477      -2.567  14.508  22.836  1.00  1.920          H  
ATOM   7254 1HD1 ILE A 477      -0.844  12.671  26.162  1.00  1.920          H  
ATOM   7255 2HD1 ILE A 477      -1.354  14.257  26.759  1.00  1.920          H  
ATOM   7256 3HD1 ILE A 477      -2.411  13.304  25.725  1.00  1.920          H  
ATOM   7257  N   SER A 478      -1.306  18.335  23.407  1.00  1.190          N  
ATOM   7258  CA  SER A 478      -1.982  19.473  22.843  1.00  1.210          C  
ATOM   7259  C   SER A 478      -1.309  19.970  21.597  1.00  1.260          C  
ATOM   7260  O   SER A 478      -2.001  20.197  20.608  1.00  1.230          O  
ATOM   7261  CB  SER A 478      -2.036  20.587  23.851  1.00  1.690          C  
ATOM   7262  OG  SER A 478      -2.855  20.228  24.889  1.00  1.690          O  
ATOM   7263  H   SER A 478      -0.989  18.378  24.374  1.00  1.430          H  
ATOM   7264  HA  SER A 478      -2.982  19.162  22.580  1.00  1.450          H  
ATOM   7265 1HB  SER A 478      -1.033  20.775  24.231  1.00  2.020          H  
ATOM   7266 2HB  SER A 478      -2.397  21.504  23.388  1.00  2.020          H  
ATOM   7267  HG  SER A 478      -2.515  20.677  25.682  1.00  2.020          H  
ATOM   7268  N   ASN A 479       0.033  20.093  21.582  1.00  1.340          N  
ATOM   7269  CA  ASN A 479       0.684  20.541  20.352  1.00  1.410          C  
ATOM   7270  C   ASN A 479       0.542  19.559  19.235  1.00  1.330          C  
ATOM   7271  O   ASN A 479       0.333  19.966  18.090  1.00  1.350          O  
ATOM   7272  CB  ASN A 479       2.136  20.866  20.588  1.00  1.950          C  
ATOM   7273  CG  ASN A 479       2.303  22.192  21.204  1.00  1.950          C  
ATOM   7274  OD1 ASN A 479       1.465  23.067  20.998  1.00  1.950          O  
ATOM   7275  ND2 ASN A 479       3.340  22.380  21.952  1.00  1.950          N  
ATOM   7276  H   ASN A 479       0.602  19.920  22.419  1.00  1.610          H  
ATOM   7277  HA  ASN A 479       0.190  21.452  20.023  1.00  1.690          H  
ATOM   7278 1HB  ASN A 479       2.569  20.108  21.250  1.00  2.340          H  
ATOM   7279 2HB  ASN A 479       2.681  20.835  19.645  1.00  2.340          H  
ATOM   7280 1HD2 ASN A 479       3.488  23.301  22.378  1.00  2.340          H  
ATOM   7281 2HD2 ASN A 479       3.975  21.629  22.117  1.00  2.340          H  
ATOM   7282  N   PHE A 480       0.617  18.265  19.527  1.00  1.250          N  
ATOM   7283  CA  PHE A 480       0.509  17.322  18.438  1.00  1.200          C  
ATOM   7284  C   PHE A 480      -0.911  17.302  17.873  1.00  1.120          C  
ATOM   7285  O   PHE A 480      -1.080  17.294  16.649  1.00  1.110          O  
ATOM   7286  CB  PHE A 480       0.955  15.924  18.857  1.00  1.700          C  
ATOM   7287  CG  PHE A 480       2.443  15.748  19.167  1.00  1.700          C  
ATOM   7288  CD1 PHE A 480       3.414  16.708  18.819  1.00  1.700          C  
ATOM   7289  CD2 PHE A 480       2.882  14.581  19.789  1.00  1.700          C  
ATOM   7290  CE1 PHE A 480       4.740  16.491  19.100  1.00  1.700          C  
ATOM   7291  CE2 PHE A 480       4.210  14.376  20.056  1.00  1.700          C  
ATOM   7292  CZ  PHE A 480       5.137  15.329  19.715  1.00  1.700          C  
ATOM   7293  H   PHE A 480       0.829  17.950  20.482  1.00  1.500          H  
ATOM   7294  HA  PHE A 480       1.149  17.650  17.626  1.00  1.440          H  
ATOM   7295 1HB  PHE A 480       0.379  15.605  19.727  1.00  2.040          H  
ATOM   7296 2HB  PHE A 480       0.745  15.258  18.039  1.00  2.040          H  
ATOM   7297  HD1 PHE A 480       3.139  17.634  18.333  1.00  2.040          H  
ATOM   7298  HD2 PHE A 480       2.174  13.820  20.064  1.00  2.040          H  
ATOM   7299  HE1 PHE A 480       5.478  17.244  18.832  1.00  2.040          H  
ATOM   7300  HE2 PHE A 480       4.532  13.457  20.541  1.00  2.040          H  
ATOM   7301  HZ  PHE A 480       6.191  15.163  19.932  1.00  2.040          H  
ATOM   7302  N   PHE A 481      -1.948  17.319  18.723  1.00  1.050          N  
ATOM   7303  CA  PHE A 481      -3.292  17.326  18.155  1.00  0.960          C  
ATOM   7304  C   PHE A 481      -3.599  18.641  17.456  1.00  1.030          C  
ATOM   7305  O   PHE A 481      -4.248  18.619  16.411  1.00  0.980          O  
ATOM   7306  CB  PHE A 481      -4.389  16.969  19.150  1.00  1.380          C  
ATOM   7307  CG  PHE A 481      -4.590  15.484  19.346  1.00  1.380          C  
ATOM   7308  CD1 PHE A 481      -4.359  14.904  20.561  1.00  1.380          C  
ATOM   7309  CD2 PHE A 481      -5.012  14.667  18.292  1.00  1.380          C  
ATOM   7310  CE1 PHE A 481      -4.538  13.541  20.758  1.00  1.380          C  
ATOM   7311  CE2 PHE A 481      -5.187  13.307  18.483  1.00  1.380          C  
ATOM   7312  CZ  PHE A 481      -4.950  12.747  19.717  1.00  1.380          C  
ATOM   7313  H   PHE A 481      -1.797  17.324  19.736  1.00  1.260          H  
ATOM   7314  HA  PHE A 481      -3.320  16.550  17.393  1.00  1.150          H  
ATOM   7315 1HB  PHE A 481      -4.119  17.387  20.114  1.00  1.660          H  
ATOM   7316 2HB  PHE A 481      -5.332  17.412  18.843  1.00  1.660          H  
ATOM   7317  HD1 PHE A 481      -4.040  15.532  21.370  1.00  1.660          H  
ATOM   7318  HD2 PHE A 481      -5.204  15.111  17.312  1.00  1.660          H  
ATOM   7319  HE1 PHE A 481      -4.349  13.101  21.737  1.00  1.660          H  
ATOM   7320  HE2 PHE A 481      -5.509  12.675  17.670  1.00  1.660          H  
ATOM   7321  HZ  PHE A 481      -5.087  11.674  19.867  1.00  1.660          H  
ATOM   7322  N   LEU A 482      -3.150  19.785  17.996  1.00  1.130          N  
ATOM   7323  CA  LEU A 482      -3.391  21.053  17.323  1.00  1.200          C  
ATOM   7324  C   LEU A 482      -2.721  21.055  15.969  1.00  1.240          C  
ATOM   7325  O   LEU A 482      -3.320  21.510  14.996  1.00  1.240          O  
ATOM   7326  CB  LEU A 482      -2.826  22.215  18.136  1.00  1.650          C  
ATOM   7327  CG  LEU A 482      -3.549  22.608  19.411  1.00  1.650          C  
ATOM   7328  CD1 LEU A 482      -2.642  23.481  20.186  1.00  1.650          C  
ATOM   7329  CD2 LEU A 482      -4.838  23.390  19.067  1.00  1.650          C  
ATOM   7330  H   LEU A 482      -2.643  19.788  18.886  1.00  1.360          H  
ATOM   7331  HA  LEU A 482      -4.461  21.176  17.182  1.00  1.440          H  
ATOM   7332 1HB  LEU A 482      -1.803  21.959  18.411  1.00  1.980          H  
ATOM   7333 2HB  LEU A 482      -2.786  23.099  17.492  1.00  1.980          H  
ATOM   7334  HG  LEU A 482      -3.792  21.732  19.995  1.00  1.980          H  
ATOM   7335 1HD1 LEU A 482      -3.124  23.778  21.096  1.00  1.980          H  
ATOM   7336 2HD1 LEU A 482      -1.733  22.934  20.422  1.00  1.980          H  
ATOM   7337 3HD1 LEU A 482      -2.392  24.352  19.593  1.00  1.980          H  
ATOM   7338 1HD2 LEU A 482      -5.335  23.691  19.988  1.00  1.980          H  
ATOM   7339 2HD2 LEU A 482      -4.584  24.277  18.488  1.00  1.980          H  
ATOM   7340 3HD2 LEU A 482      -5.510  22.767  18.488  1.00  1.980          H  
ATOM   7341  N   CYS A 483      -1.494  20.521  15.878  1.00  1.270          N  
ATOM   7342  CA  CYS A 483      -0.811  20.463  14.601  1.00  1.310          C  
ATOM   7343  C   CYS A 483      -1.592  19.615  13.616  1.00  1.220          C  
ATOM   7344  O   CYS A 483      -1.758  20.017  12.464  1.00  1.260          O  
ATOM   7345  CB  CYS A 483       0.588  19.889  14.724  1.00  1.820          C  
ATOM   7346  SG  CYS A 483       1.484  19.827  13.122  1.00  1.820          S  
ATOM   7347  H   CYS A 483      -1.002  20.187  16.713  1.00  1.520          H  
ATOM   7348  HA  CYS A 483      -0.729  21.476  14.210  1.00  1.570          H  
ATOM   7349 1HB  CYS A 483       1.168  20.471  15.427  1.00  2.180          H  
ATOM   7350 2HB  CYS A 483       0.519  18.902  15.136  1.00  2.180          H  
ATOM   7351  HG  CYS A 483       0.398  19.548  12.375  1.00  2.180          H  
ATOM   7352  N   SER A 484      -2.057  18.435  14.045  1.00  1.110          N  
ATOM   7353  CA  SER A 484      -2.809  17.560  13.155  1.00  1.020          C  
ATOM   7354  C   SER A 484      -4.072  18.248  12.661  1.00  0.990          C  
ATOM   7355  O   SER A 484      -4.385  18.227  11.464  1.00  0.990          O  
ATOM   7356  CB  SER A 484      -3.193  16.277  13.865  1.00  1.460          C  
ATOM   7357  OG  SER A 484      -3.923  15.435  13.010  1.00  1.460          O  
ATOM   7358  H   SER A 484      -1.862  18.127  15.004  1.00  1.330          H  
ATOM   7359  HA  SER A 484      -2.185  17.318  12.298  1.00  1.220          H  
ATOM   7360 1HB  SER A 484      -2.292  15.764  14.211  1.00  1.760          H  
ATOM   7361 2HB  SER A 484      -3.790  16.516  14.745  1.00  1.760          H  
ATOM   7362  HG  SER A 484      -4.215  14.701  13.550  1.00  1.760          H  
ATOM   7363  N   TYR A 485      -4.800  18.882  13.580  1.00  0.980          N  
ATOM   7364  CA  TYR A 485      -6.033  19.550  13.227  1.00  0.970          C  
ATOM   7365  C   TYR A 485      -5.748  20.718  12.285  1.00  1.080          C  
ATOM   7366  O   TYR A 485      -6.478  20.928  11.308  1.00  1.100          O  
ATOM   7367  CB  TYR A 485      -6.746  19.997  14.502  1.00  1.360          C  
ATOM   7368  CG  TYR A 485      -7.196  18.816  15.432  1.00  1.360          C  
ATOM   7369  CD1 TYR A 485      -7.219  17.469  14.982  1.00  1.360          C  
ATOM   7370  CD2 TYR A 485      -7.593  19.092  16.732  1.00  1.360          C  
ATOM   7371  CE1 TYR A 485      -7.618  16.468  15.821  1.00  1.360          C  
ATOM   7372  CE2 TYR A 485      -8.000  18.065  17.568  1.00  1.360          C  
ATOM   7373  CZ  TYR A 485      -8.007  16.758  17.111  1.00  1.360          C  
ATOM   7374  OH  TYR A 485      -8.405  15.731  17.929  1.00  1.360          O  
ATOM   7375  H   TYR A 485      -4.507  18.862  14.562  1.00  1.180          H  
ATOM   7376  HA  TYR A 485      -6.670  18.862  12.678  1.00  1.160          H  
ATOM   7377 1HB  TYR A 485      -6.075  20.640  15.076  1.00  1.630          H  
ATOM   7378 2HB  TYR A 485      -7.615  20.586  14.247  1.00  1.630          H  
ATOM   7379  HD1 TYR A 485      -6.922  17.198  13.976  1.00  1.630          H  
ATOM   7380  HD2 TYR A 485      -7.587  20.117  17.092  1.00  1.630          H  
ATOM   7381  HE1 TYR A 485      -7.628  15.444  15.467  1.00  1.630          H  
ATOM   7382  HE2 TYR A 485      -8.313  18.289  18.584  1.00  1.630          H  
ATOM   7383  HH  TYR A 485      -8.327  14.905  17.443  1.00  1.630          H  
ATOM   7384  N   ALA A 486      -4.663  21.471  12.542  1.00  1.180          N  
ATOM   7385  CA  ALA A 486      -4.308  22.588  11.682  1.00  1.290          C  
ATOM   7386  C   ALA A 486      -4.046  22.129  10.271  1.00  1.300          C  
ATOM   7387  O   ALA A 486      -4.516  22.745   9.311  1.00  1.340          O  
ATOM   7388  CB  ALA A 486      -3.027  23.263  12.141  1.00  1.760          C  
ATOM   7389  H   ALA A 486      -4.103  21.291  13.375  1.00  1.420          H  
ATOM   7390  HA  ALA A 486      -5.136  23.284  11.695  1.00  1.550          H  
ATOM   7391 1HB  ALA A 486      -2.817  24.093  11.474  1.00  2.110          H  
ATOM   7392 2HB  ALA A 486      -3.096  23.617  13.128  1.00  2.110          H  
ATOM   7393 3HB  ALA A 486      -2.213  22.546  12.099  1.00  2.110          H  
ATOM   7394  N   LEU A 487      -3.317  21.013  10.145  1.00  1.270          N  
ATOM   7395  CA  LEU A 487      -2.979  20.464   8.848  1.00  1.280          C  
ATOM   7396  C   LEU A 487      -4.211  20.005   8.088  1.00  1.220          C  
ATOM   7397  O   LEU A 487      -4.311  20.257   6.880  1.00  1.280          O  
ATOM   7398  CB  LEU A 487      -2.006  19.290   9.011  1.00  1.790          C  
ATOM   7399  CG  LEU A 487      -0.542  19.589   9.477  1.00  1.790          C  
ATOM   7400  CD1 LEU A 487       0.172  18.243   9.835  1.00  1.790          C  
ATOM   7401  CD2 LEU A 487       0.219  20.298   8.363  1.00  1.790          C  
ATOM   7402  H   LEU A 487      -2.932  20.573  10.988  1.00  1.520          H  
ATOM   7403  HA  LEU A 487      -2.506  21.247   8.265  1.00  1.540          H  
ATOM   7404 1HB  LEU A 487      -2.440  18.604   9.740  1.00  2.150          H  
ATOM   7405 2HB  LEU A 487      -1.937  18.794   8.053  1.00  2.150          H  
ATOM   7406  HG  LEU A 487      -0.560  20.222  10.356  1.00  2.150          H  
ATOM   7407 1HD1 LEU A 487       1.187  18.445  10.165  1.00  2.150          H  
ATOM   7408 2HD1 LEU A 487      -0.373  17.745  10.637  1.00  2.150          H  
ATOM   7409 3HD1 LEU A 487       0.203  17.597   8.962  1.00  2.150          H  
ATOM   7410 1HD2 LEU A 487       1.230  20.500   8.702  1.00  2.150          H  
ATOM   7411 2HD2 LEU A 487       0.250  19.664   7.476  1.00  2.150          H  
ATOM   7412 3HD2 LEU A 487      -0.262  21.239   8.118  1.00  2.150          H  
ATOM   7413  N   ILE A 488      -5.173  19.367   8.773  1.00  1.120          N  
ATOM   7414  CA  ILE A 488      -6.381  18.932   8.080  1.00  1.070          C  
ATOM   7415  C   ILE A 488      -7.131  20.150   7.569  1.00  1.140          C  
ATOM   7416  O   ILE A 488      -7.581  20.166   6.421  1.00  1.160          O  
ATOM   7417  CB  ILE A 488      -7.313  18.061   8.961  1.00  1.520          C  
ATOM   7418  CG1 ILE A 488      -6.615  16.700   9.254  1.00  1.520          C  
ATOM   7419  CG2 ILE A 488      -8.692  17.840   8.230  1.00  1.520          C  
ATOM   7420  CD1 ILE A 488      -7.270  15.853  10.343  1.00  1.520          C  
ATOM   7421  H   ILE A 488      -5.018  19.135   9.763  1.00  1.340          H  
ATOM   7422  HA  ILE A 488      -6.087  18.333   7.220  1.00  1.280          H  
ATOM   7423  HB  ILE A 488      -7.477  18.563   9.920  1.00  1.820          H  
ATOM   7424 1HG1 ILE A 488      -6.590  16.119   8.335  1.00  1.820          H  
ATOM   7425 2HG1 ILE A 488      -5.587  16.903   9.559  1.00  1.820          H  
ATOM   7426 1HG2 ILE A 488      -9.350  17.236   8.840  1.00  1.820          H  
ATOM   7427 2HG2 ILE A 488      -9.179  18.793   8.048  1.00  1.820          H  
ATOM   7428 3HG2 ILE A 488      -8.521  17.339   7.278  1.00  1.820          H  
ATOM   7429 1HD1 ILE A 488      -6.696  14.934  10.471  1.00  1.820          H  
ATOM   7430 2HD1 ILE A 488      -7.272  16.411  11.282  1.00  1.820          H  
ATOM   7431 3HD1 ILE A 488      -8.287  15.599  10.072  1.00  1.820          H  
ATOM   7432  N   ASN A 489      -7.283  21.165   8.416  1.00  1.180          N  
ATOM   7433  CA  ASN A 489      -7.999  22.369   8.032  1.00  1.240          C  
ATOM   7434  C   ASN A 489      -7.311  23.136   6.881  1.00  1.330          C  
ATOM   7435  O   ASN A 489      -7.966  23.534   5.908  1.00  1.370          O  
ATOM   7436  CB  ASN A 489      -8.104  23.233   9.265  1.00  1.710          C  
ATOM   7437  CG  ASN A 489      -9.099  22.765  10.259  1.00  1.710          C  
ATOM   7438  OD1 ASN A 489     -10.177  22.269   9.922  1.00  1.710          O  
ATOM   7439  ND2 ASN A 489      -8.744  22.877  11.508  1.00  1.710          N  
ATOM   7440  H   ASN A 489      -6.901  21.088   9.367  1.00  1.420          H  
ATOM   7441  HA  ASN A 489      -8.993  22.083   7.691  1.00  1.490          H  
ATOM   7442 1HB  ASN A 489      -7.131  23.274   9.752  1.00  2.050          H  
ATOM   7443 2HB  ASN A 489      -8.352  24.211   8.985  1.00  2.050          H  
ATOM   7444 1HD2 ASN A 489      -9.352  22.560  12.243  1.00  2.050          H  
ATOM   7445 2HD2 ASN A 489      -7.849  23.252  11.740  1.00  2.050          H  
ATOM   7446  N   PHE A 490      -5.980  23.275   6.933  1.00  1.360          N  
ATOM   7447  CA  PHE A 490      -5.238  23.971   5.875  1.00  1.450          C  
ATOM   7448  C   PHE A 490      -5.361  23.253   4.566  1.00  1.390          C  
ATOM   7449  O   PHE A 490      -5.542  23.856   3.502  1.00  1.400          O  
ATOM   7450  CB  PHE A 490      -3.759  24.143   6.169  1.00  1.990          C  
ATOM   7451  CG  PHE A 490      -3.130  24.880   5.042  1.00  1.990          C  
ATOM   7452  CD1 PHE A 490      -3.333  26.248   4.920  1.00  1.990          C  
ATOM   7453  CD2 PHE A 490      -2.374  24.224   4.075  1.00  1.990          C  
ATOM   7454  CE1 PHE A 490      -2.805  26.942   3.863  1.00  1.990          C  
ATOM   7455  CE2 PHE A 490      -1.843  24.921   3.016  1.00  1.990          C  
ATOM   7456  CZ  PHE A 490      -2.061  26.280   2.909  1.00  1.990          C  
ATOM   7457  H   PHE A 490      -5.471  22.940   7.754  1.00  1.630          H  
ATOM   7458  HA  PHE A 490      -5.674  24.962   5.758  1.00  1.740          H  
ATOM   7459 1HB  PHE A 490      -3.601  24.684   7.080  1.00  2.390          H  
ATOM   7460 2HB  PHE A 490      -3.282  23.166   6.270  1.00  2.390          H  
ATOM   7461  HD1 PHE A 490      -3.929  26.769   5.669  1.00  2.390          H  
ATOM   7462  HD2 PHE A 490      -2.214  23.146   4.156  1.00  2.390          H  
ATOM   7463  HE1 PHE A 490      -2.976  28.015   3.775  1.00  2.390          H  
ATOM   7464  HE2 PHE A 490      -1.256  24.402   2.257  1.00  2.390          H  
ATOM   7465  HZ  PHE A 490      -1.643  26.828   2.067  1.00  2.390          H  
ATOM   7466  N   SER A 491      -5.178  21.958   4.635  1.00  1.350          N  
ATOM   7467  CA  SER A 491      -5.215  21.158   3.461  1.00  1.320          C  
ATOM   7468  C   SER A 491      -6.594  21.240   2.812  1.00  1.290          C  
ATOM   7469  O   SER A 491      -6.688  21.336   1.584  1.00  1.310          O  
ATOM   7470  CB  SER A 491      -4.890  19.761   3.850  1.00  1.860          C  
ATOM   7471  OG  SER A 491      -3.597  19.665   4.378  1.00  1.860          O  
ATOM   7472  H   SER A 491      -5.000  21.498   5.528  1.00  1.620          H  
ATOM   7473  HA  SER A 491      -4.465  21.524   2.764  1.00  1.580          H  
ATOM   7474 1HB  SER A 491      -5.623  19.388   4.567  1.00  2.230          H  
ATOM   7475 2HB  SER A 491      -4.946  19.179   2.971  1.00  2.230          H  
ATOM   7476  HG  SER A 491      -3.657  20.019   5.286  1.00  2.230          H  
ATOM   7477  N   CYS A 492      -7.664  21.224   3.627  1.00  1.240          N  
ATOM   7478  CA  CYS A 492      -9.011  21.324   3.088  1.00  1.210          C  
ATOM   7479  C   CYS A 492      -9.194  22.676   2.412  1.00  1.250          C  
ATOM   7480  O   CYS A 492      -9.813  22.775   1.349  1.00  1.250          O  
ATOM   7481  CB  CYS A 492     -10.042  21.163   4.184  1.00  1.710          C  
ATOM   7482  SG  CYS A 492     -10.124  19.553   4.845  1.00  1.710          S  
ATOM   7483  H   CYS A 492      -7.529  21.081   4.633  1.00  1.490          H  
ATOM   7484  HA  CYS A 492      -9.151  20.536   2.352  1.00  1.450          H  
ATOM   7485 1HB  CYS A 492      -9.841  21.862   4.998  1.00  2.050          H  
ATOM   7486 2HB  CYS A 492     -10.992  21.380   3.786  1.00  2.050          H  
ATOM   7487  HG  CYS A 492      -8.947  19.632   5.520  1.00  2.050          H  
ATOM   7488  N   PHE A 493      -8.663  23.732   3.019  1.00  1.290          N  
ATOM   7489  CA  PHE A 493      -8.731  25.027   2.377  1.00  1.350          C  
ATOM   7490  C   PHE A 493      -7.969  24.979   1.026  1.00  1.400          C  
ATOM   7491  O   PHE A 493      -8.524  25.324  -0.013  1.00  1.430          O  
ATOM   7492  CB  PHE A 493      -8.180  26.123   3.276  1.00  1.870          C  
ATOM   7493  CG  PHE A 493      -8.238  27.457   2.642  1.00  1.870          C  
ATOM   7494  CD1 PHE A 493      -9.454  28.120   2.545  1.00  1.870          C  
ATOM   7495  CD2 PHE A 493      -7.105  28.072   2.156  1.00  1.870          C  
ATOM   7496  CE1 PHE A 493      -9.538  29.359   1.986  1.00  1.870          C  
ATOM   7497  CE2 PHE A 493      -7.186  29.316   1.591  1.00  1.870          C  
ATOM   7498  CZ  PHE A 493      -8.405  29.959   1.508  1.00  1.870          C  
ATOM   7499  H   PHE A 493      -8.227  23.631   3.943  1.00  1.550          H  
ATOM   7500  HA  PHE A 493      -9.777  25.256   2.176  1.00  1.620          H  
ATOM   7501 1HB  PHE A 493      -8.747  26.153   4.205  1.00  2.240          H  
ATOM   7502 2HB  PHE A 493      -7.145  25.904   3.534  1.00  2.240          H  
ATOM   7503  HD1 PHE A 493     -10.341  27.638   2.922  1.00  2.240          H  
ATOM   7504  HD2 PHE A 493      -6.139  27.562   2.227  1.00  2.240          H  
ATOM   7505  HE1 PHE A 493     -10.499  29.869   1.916  1.00  2.240          H  
ATOM   7506  HE2 PHE A 493      -6.292  29.801   1.208  1.00  2.240          H  
ATOM   7507  HZ  PHE A 493      -8.465  30.941   1.056  1.00  2.240          H  
ATOM   7508  N   HIS A 494      -6.719  24.487   1.008  1.00  1.400          N  
ATOM   7509  CA  HIS A 494      -5.920  24.427  -0.221  1.00  1.470          C  
ATOM   7510  C   HIS A 494      -6.709  23.734  -1.322  1.00  1.390          C  
ATOM   7511  O   HIS A 494      -6.833  24.234  -2.450  1.00  1.380          O  
ATOM   7512  CB  HIS A 494      -4.609  23.675   0.044  1.00  2.030          C  
ATOM   7513  CG  HIS A 494      -3.757  23.480  -1.156  1.00  2.030          C  
ATOM   7514  ND1 HIS A 494      -3.025  24.499  -1.730  1.00  2.030          N  
ATOM   7515  CD2 HIS A 494      -3.518  22.375  -1.902  1.00  2.030          C  
ATOM   7516  CE1 HIS A 494      -2.372  24.027  -2.780  1.00  2.030          C  
ATOM   7517  NE2 HIS A 494      -2.653  22.742  -2.902  1.00  2.030          N  
ATOM   7518  H   HIS A 494      -6.303  24.174   1.886  1.00  1.680          H  
ATOM   7519  HA  HIS A 494      -5.679  25.433  -0.554  1.00  1.760          H  
ATOM   7520 1HB  HIS A 494      -4.034  24.214   0.798  1.00  2.440          H  
ATOM   7521 2HB  HIS A 494      -4.833  22.697   0.456  1.00  2.440          H  
ATOM   7522  HD2 HIS A 494      -3.936  21.379  -1.739  1.00  2.440          H  
ATOM   7523  HE1 HIS A 494      -1.714  24.600  -3.435  1.00  2.440          H  
ATOM   7524  HE2 HIS A 494      -2.297  22.124  -3.617  1.00  2.440          H  
ATOM   7525  N   ALA A 495      -7.297  22.604  -0.966  1.00  1.330          N  
ATOM   7526  CA  ALA A 495      -8.100  21.835  -1.884  1.00  1.270          C  
ATOM   7527  C   ALA A 495      -9.315  22.627  -2.406  1.00  1.240          C  
ATOM   7528  O   ALA A 495      -9.725  22.430  -3.543  1.00  1.220          O  
ATOM   7529  CB  ALA A 495      -8.529  20.555  -1.211  1.00  1.800          C  
ATOM   7530  H   ALA A 495      -7.145  22.244  -0.021  1.00  1.600          H  
ATOM   7531  HA  ALA A 495      -7.480  21.583  -2.740  1.00  1.520          H  
ATOM   7532 1HB  ALA A 495      -9.077  19.970  -1.923  1.00  2.160          H  
ATOM   7533 2HB  ALA A 495      -7.657  20.003  -0.880  1.00  2.160          H  
ATOM   7534 3HB  ALA A 495      -9.151  20.795  -0.355  1.00  2.160          H  
ATOM   7535  N   SER A 496      -9.887  23.520  -1.596  1.00  1.240          N  
ATOM   7536  CA  SER A 496     -11.040  24.305  -2.030  1.00  1.230          C  
ATOM   7537  C   SER A 496     -10.649  25.496  -2.924  1.00  1.320          C  
ATOM   7538  O   SER A 496     -11.528  26.168  -3.486  1.00  1.360          O  
ATOM   7539  CB  SER A 496     -11.770  24.861  -0.853  1.00  1.730          C  
ATOM   7540  OG  SER A 496     -11.094  25.964  -0.303  1.00  1.730          O  
ATOM   7541  H   SER A 496      -9.552  23.628  -0.635  1.00  1.490          H  
ATOM   7542  HA  SER A 496     -11.705  23.653  -2.591  1.00  1.480          H  
ATOM   7543 1HB  SER A 496     -12.760  25.132  -1.164  1.00  2.070          H  
ATOM   7544 2HB  SER A 496     -11.861  24.089  -0.105  1.00  2.070          H  
ATOM   7545  HG  SER A 496     -10.193  25.664  -0.095  1.00  2.070          H  
ATOM   7546  N   ILE A 497      -9.329  25.782  -3.034  1.00  1.380          N  
ATOM   7547  CA  ILE A 497      -8.818  26.930  -3.789  1.00  1.450          C  
ATOM   7548  C   ILE A 497      -8.138  26.519  -5.091  1.00  1.470          C  
ATOM   7549  O   ILE A 497      -8.430  27.094  -6.144  1.00  1.510          O  
ATOM   7550  CB  ILE A 497      -7.858  27.799  -2.939  1.00  2.000          C  
ATOM   7551  CG1 ILE A 497      -8.573  28.316  -1.641  1.00  2.000          C  
ATOM   7552  CG2 ILE A 497      -7.298  28.974  -3.770  1.00  2.000          C  
ATOM   7553  CD1 ILE A 497      -9.829  29.170  -1.820  1.00  2.000          C  
ATOM   7554  H   ILE A 497      -8.648  25.145  -2.624  1.00  1.660          H  
ATOM   7555  HA  ILE A 497      -9.662  27.549  -4.070  1.00  1.740          H  
ATOM   7556  HB  ILE A 497      -7.029  27.172  -2.602  1.00  2.400          H  
ATOM   7557 1HG1 ILE A 497      -8.849  27.465  -1.043  1.00  2.400          H  
ATOM   7558 2HG1 ILE A 497      -7.853  28.897  -1.095  1.00  2.400          H  
ATOM   7559 1HG2 ILE A 497      -6.614  29.556  -3.155  1.00  2.400          H  
ATOM   7560 2HG2 ILE A 497      -6.759  28.600  -4.639  1.00  2.400          H  
ATOM   7561 3HG2 ILE A 497      -8.110  29.612  -4.110  1.00  2.400          H  
ATOM   7562 1HD1 ILE A 497     -10.208  29.453  -0.844  1.00  2.400          H  
ATOM   7563 2HD1 ILE A 497      -9.602  30.066  -2.386  1.00  2.400          H  
ATOM   7564 3HD1 ILE A 497     -10.597  28.599  -2.335  1.00  2.400          H  
ATOM   7565  N   THR A 498      -7.195  25.576  -5.045  1.00  1.470          N  
ATOM   7566  CA  THR A 498      -6.583  25.176  -6.302  1.00  1.490          C  
ATOM   7567  C   THR A 498      -7.593  24.258  -6.925  1.00  1.470          C  
ATOM   7568  O   THR A 498      -7.858  23.172  -6.419  1.00  1.680          O  
ATOM   7569  CB  THR A 498      -5.222  24.469  -6.115  1.00  2.080          C  
ATOM   7570  OG1 THR A 498      -4.307  25.363  -5.472  1.00  2.080          O  
ATOM   7571  CG2 THR A 498      -4.655  24.054  -7.466  1.00  2.080          C  
ATOM   7572  H   THR A 498      -6.959  25.121  -4.162  1.00  1.760          H  
ATOM   7573  HA  THR A 498      -6.447  26.044  -6.946  1.00  1.790          H  
ATOM   7574  HB  THR A 498      -5.354  23.585  -5.485  1.00  2.490          H  
ATOM   7575  HG1 THR A 498      -4.620  25.547  -4.582  1.00  2.490          H  
ATOM   7576 1HG2 THR A 498      -3.697  23.568  -7.317  1.00  2.490          H  
ATOM   7577 2HG2 THR A 498      -5.340  23.363  -7.965  1.00  2.490          H  
ATOM   7578 3HG2 THR A 498      -4.522  24.933  -8.084  1.00  2.490          H  
ATOM   7579  N   ASN A 499      -8.146  24.673  -8.047  1.00  1.700          N  
ATOM   7580  CA  ASN A 499      -9.223  23.912  -8.615  1.00  1.660          C  
ATOM   7581  C   ASN A 499      -8.824  22.513  -8.966  1.00  1.500          C  
ATOM   7582  O   ASN A 499      -7.865  22.278  -9.713  1.00  1.870          O  
ATOM   7583  CB  ASN A 499      -9.807  24.612  -9.827  1.00  2.340          C  
ATOM   7584  CG  ASN A 499     -11.070  23.939 -10.344  1.00  2.340          C  
ATOM   7585  OD1 ASN A 499     -11.024  22.886 -10.985  1.00  2.340          O  
ATOM   7586  ND2 ASN A 499     -12.198  24.542 -10.066  1.00  2.340          N  
ATOM   7587  H   ASN A 499      -7.866  25.559  -8.445  1.00  2.040          H  
ATOM   7588  HA  ASN A 499     -10.009  23.835  -7.861  1.00  1.990          H  
ATOM   7589 1HB  ASN A 499     -10.037  25.646  -9.572  1.00  2.810          H  
ATOM   7590 2HB  ASN A 499      -9.066  24.628 -10.626  1.00  2.810          H  
ATOM   7591 1HD2 ASN A 499     -13.068  24.153 -10.379  1.00  2.810          H  
ATOM   7592 2HD2 ASN A 499     -12.196  25.395  -9.545  1.00  2.810          H  
ATOM   7593  N   SER A 500      -9.595  21.607  -8.425  1.00  1.570          N  
ATOM   7594  CA  SER A 500      -9.482  20.216  -8.671  1.00  1.460          C  
ATOM   7595  C   SER A 500     -10.872  19.707  -8.646  1.00  1.250          C  
ATOM   7596  O   SER A 500     -11.494  19.670  -7.578  1.00  1.270          O  
ATOM   7597  CB  SER A 500      -8.700  19.454  -7.643  1.00  2.090          C  
ATOM   7598  OG  SER A 500      -8.783  18.076  -7.970  1.00  2.090          O  
ATOM   7599  H   SER A 500     -10.310  21.928  -7.786  1.00  1.880          H  
ATOM   7600  HA  SER A 500      -8.977  20.063  -9.612  1.00  1.750          H  
ATOM   7601 1HB  SER A 500      -7.656  19.781  -7.648  1.00  2.510          H  
ATOM   7602 2HB  SER A 500      -9.105  19.636  -6.646  1.00  2.510          H  
ATOM   7603  HG  SER A 500      -8.252  17.603  -7.315  1.00  2.510          H  
ATOM   7604  N   PRO A 501     -11.394  19.244  -9.774  1.00  1.220          N  
ATOM   7605  CA  PRO A 501     -12.722  18.703  -9.928  1.00  1.230          C  
ATOM   7606  C   PRO A 501     -12.951  17.512  -9.002  1.00  1.120          C  
ATOM   7607  O   PRO A 501     -14.079  17.051  -8.833  1.00  1.540          O  
ATOM   7608  CB  PRO A 501     -12.752  18.264 -11.398  1.00  1.840          C  
ATOM   7609  CG  PRO A 501     -11.743  19.141 -12.084  1.00  1.840          C  
ATOM   7610  CD  PRO A 501     -10.654  19.358 -11.067  1.00  1.840          C  
ATOM   7611  HA  PRO A 501     -13.459  19.496  -9.737  1.00  1.480          H  
ATOM   7612 1HB  PRO A 501     -12.508  17.193 -11.474  1.00  2.210          H  
ATOM   7613 2HB  PRO A 501     -13.769  18.386 -11.804  1.00  2.210          H  
ATOM   7614 1HG  PRO A 501     -11.374  18.656 -13.000  1.00  2.210          H  
ATOM   7615 2HG  PRO A 501     -12.213  20.090 -12.395  1.00  2.210          H  
ATOM   7616 1HD  PRO A 501      -9.871  18.587 -11.155  1.00  2.210          H  
ATOM   7617 2HD  PRO A 501     -10.276  20.387 -11.236  1.00  2.210          H  
ATOM   7618  N   GLY A 502     -11.881  16.922  -8.487  1.00  1.160          N  
ATOM   7619  CA  GLY A 502     -12.030  15.779  -7.623  1.00  1.050          C  
ATOM   7620  C   GLY A 502     -12.231  16.147  -6.154  1.00  0.900          C  
ATOM   7621  O   GLY A 502     -12.283  15.242  -5.321  1.00  0.860          O  
ATOM   7622  H   GLY A 502     -10.941  17.285  -8.625  1.00  1.390          H  
ATOM   7623 1HA  GLY A 502     -12.872  15.177  -7.960  1.00  1.260          H  
ATOM   7624 2HA  GLY A 502     -11.142  15.153  -7.715  1.00  1.260          H  
ATOM   7625  N   TRP A 503     -12.317  17.445  -5.818  1.00  0.890          N  
ATOM   7626  CA  TRP A 503     -12.502  17.810  -4.416  1.00  0.800          C  
ATOM   7627  C   TRP A 503     -13.993  17.780  -4.078  1.00  0.780          C  
ATOM   7628  O   TRP A 503     -14.430  16.912  -3.347  1.00  0.950          O  
ATOM   7629  CB  TRP A 503     -11.842  19.163  -4.102  1.00  1.160          C  
ATOM   7630  CG  TRP A 503     -11.999  19.647  -2.663  1.00  1.160          C  
ATOM   7631  CD1 TRP A 503     -12.616  20.791  -2.255  1.00  1.160          C  
ATOM   7632  CD2 TRP A 503     -11.539  19.001  -1.441  1.00  1.160          C  
ATOM   7633  NE1 TRP A 503     -12.550  20.898  -0.884  1.00  1.160          N  
ATOM   7634  CE2 TRP A 503     -11.909  19.826  -0.381  1.00  1.160          C  
ATOM   7635  CE3 TRP A 503     -10.836  17.813  -1.160  1.00  1.160          C  
ATOM   7636  CZ2 TRP A 503     -11.612  19.515   0.920  1.00  1.160          C  
ATOM   7637  CZ3 TRP A 503     -10.540  17.527   0.165  1.00  1.160          C  
ATOM   7638  CH2 TRP A 503     -10.926  18.371   1.164  1.00  1.160          C  
ATOM   7639  H   TRP A 503     -12.232  18.167  -6.537  1.00  1.070          H  
ATOM   7640  HA  TRP A 503     -11.997  17.075  -3.807  1.00  0.960          H  
ATOM   7641 1HB  TRP A 503     -10.775  19.097  -4.313  1.00  1.390          H  
ATOM   7642 2HB  TRP A 503     -12.241  19.928  -4.767  1.00  1.390          H  
ATOM   7643  HD1 TRP A 503     -13.080  21.515  -2.917  1.00  1.390          H  
ATOM   7644  HE1 TRP A 503     -12.903  21.646  -0.291  1.00  1.390          H  
ATOM   7645  HE3 TRP A 503     -10.519  17.144  -1.957  1.00  1.390          H  
ATOM   7646  HZ2 TRP A 503     -11.890  20.153   1.745  1.00  1.390          H  
ATOM   7647  HZ3 TRP A 503      -9.987  16.625   0.395  1.00  1.390          H  
ATOM   7648  HH2 TRP A 503     -10.678  18.146   2.183  1.00  1.390          H  
ATOM   7649  N   ARG A 504     -14.786  18.722  -4.579  1.00  0.960          N  
ATOM   7650  CA  ARG A 504     -16.254  18.667  -4.426  1.00  1.050          C  
ATOM   7651  C   ARG A 504     -16.869  17.855  -3.258  1.00  0.970          C  
ATOM   7652  O   ARG A 504     -17.496  16.830  -3.519  1.00  1.130          O  
ATOM   7653  CB  ARG A 504     -16.904  18.201  -5.724  1.00  1.430          C  
ATOM   7654  CG  ARG A 504     -16.800  19.189  -6.896  1.00  1.430          C  
ATOM   7655  CD  ARG A 504     -17.368  18.620  -8.158  1.00  1.430          C  
ATOM   7656  NE  ARG A 504     -18.800  18.237  -8.049  1.00  1.430          N  
ATOM   7657  CZ  ARG A 504     -19.892  19.059  -8.173  1.00  1.430          C  
ATOM   7658  NH1 ARG A 504     -19.731  20.354  -8.397  1.00  1.430          N  
ATOM   7659  NH2 ARG A 504     -21.130  18.557  -8.070  1.00  1.430          N  
ATOM   7660  H   ARG A 504     -14.374  19.458  -5.129  1.00  1.150          H  
ATOM   7661  HA  ARG A 504     -16.581  19.698  -4.288  1.00  1.260          H  
ATOM   7662 1HB  ARG A 504     -16.450  17.256  -6.043  1.00  1.720          H  
ATOM   7663 2HB  ARG A 504     -17.962  18.008  -5.551  1.00  1.720          H  
ATOM   7664 1HG  ARG A 504     -17.335  20.103  -6.652  1.00  1.720          H  
ATOM   7665 2HG  ARG A 504     -15.750  19.416  -7.082  1.00  1.720          H  
ATOM   7666 1HD  ARG A 504     -17.260  19.334  -8.969  1.00  1.720          H  
ATOM   7667 2HD  ARG A 504     -16.797  17.728  -8.408  1.00  1.720          H  
ATOM   7668  HE  ARG A 504     -18.955  17.223  -7.885  1.00  1.720          H  
ATOM   7669 1HH1 ARG A 504     -18.807  20.744  -8.478  1.00  1.720          H  
ATOM   7670 2HH1 ARG A 504     -20.541  20.959  -8.488  1.00  1.720          H  
ATOM   7671 1HH2 ARG A 504     -21.272  17.543  -7.900  1.00  1.720          H  
ATOM   7672 2HH2 ARG A 504     -21.961  19.171  -8.169  1.00  1.720          H  
ATOM   7673  N   PRO A 505     -16.741  18.262  -1.983  1.00  0.850          N  
ATOM   7674  CA  PRO A 505     -17.447  17.656  -0.867  1.00  0.830          C  
ATOM   7675  C   PRO A 505     -18.949  17.789  -1.101  1.00  0.870          C  
ATOM   7676  O   PRO A 505     -19.389  18.781  -1.679  1.00  0.950          O  
ATOM   7677  CB  PRO A 505     -16.989  18.503   0.319  1.00  1.240          C  
ATOM   7678  CG  PRO A 505     -15.678  19.080  -0.125  1.00  1.240          C  
ATOM   7679  CD  PRO A 505     -15.851  19.347  -1.599  1.00  1.240          C  
ATOM   7680  HA  PRO A 505     -17.150  16.603  -0.763  1.00  1.000          H  
ATOM   7681 1HB  PRO A 505     -17.746  19.269   0.559  1.00  1.490          H  
ATOM   7682 2HB  PRO A 505     -16.894  17.860   1.199  1.00  1.490          H  
ATOM   7683 1HG  PRO A 505     -15.458  19.969   0.431  1.00  1.490          H  
ATOM   7684 2HG  PRO A 505     -14.858  18.370   0.079  1.00  1.490          H  
ATOM   7685 1HD  PRO A 505     -16.319  20.320  -1.780  1.00  1.490          H  
ATOM   7686 2HD  PRO A 505     -14.897  19.262  -2.051  1.00  1.490          H  
ATOM   7687  N   SER A 506     -19.730  16.812  -0.644  1.00  0.910          N  
ATOM   7688  CA  SER A 506     -21.178  16.830  -0.803  1.00  0.970          C  
ATOM   7689  C   SER A 506     -21.945  17.624   0.259  1.00  1.080          C  
ATOM   7690  O   SER A 506     -23.043  18.106  -0.024  1.00  1.180          O  
ATOM   7691  CB  SER A 506     -21.707  15.428  -0.753  1.00  1.330          C  
ATOM   7692  OG  SER A 506     -21.611  14.952   0.543  1.00  1.330          O  
ATOM   7693  H   SER A 506     -19.319  16.004  -0.201  1.00  1.090          H  
ATOM   7694  HA  SER A 506     -21.401  17.259  -1.780  1.00  1.160          H  
ATOM   7695 1HB  SER A 506     -22.743  15.400  -1.089  1.00  1.600          H  
ATOM   7696 2HB  SER A 506     -21.119  14.798  -1.419  1.00  1.600          H  
ATOM   7697  HG  SER A 506     -21.596  13.980   0.486  1.00  1.600          H  
ATOM   7698  N   PHE A 507     -21.407  17.836   1.462  1.00  1.120          N  
ATOM   7699  CA  PHE A 507     -22.226  18.618   2.403  1.00  1.260          C  
ATOM   7700  C   PHE A 507     -21.963  20.069   2.101  1.00  1.240          C  
ATOM   7701  O   PHE A 507     -20.832  20.508   2.267  1.00  1.160          O  
ATOM   7702  CB  PHE A 507     -21.907  18.395   3.864  1.00  1.710          C  
ATOM   7703  CG  PHE A 507     -22.217  17.089   4.293  1.00  1.710          C  
ATOM   7704  CD1 PHE A 507     -21.208  16.270   4.563  1.00  1.710          C  
ATOM   7705  CD2 PHE A 507     -23.528  16.632   4.394  1.00  1.710          C  
ATOM   7706  CE1 PHE A 507     -21.434  15.040   4.933  1.00  1.710          C  
ATOM   7707  CE2 PHE A 507     -23.766  15.342   4.790  1.00  1.710          C  
ATOM   7708  CZ  PHE A 507     -22.701  14.549   5.064  1.00  1.710          C  
ATOM   7709  H   PHE A 507     -20.512  17.452   1.709  1.00  1.340          H  
ATOM   7710  HA  PHE A 507     -23.282  18.408   2.233  1.00  1.510          H  
ATOM   7711 1HB  PHE A 507     -20.854  18.586   4.049  1.00  2.050          H  
ATOM   7712 2HB  PHE A 507     -22.484  19.099   4.471  1.00  2.050          H  
ATOM   7713  HD1 PHE A 507     -20.180  16.621   4.475  1.00  2.050          H  
ATOM   7714  HD2 PHE A 507     -24.362  17.306   4.166  1.00  2.050          H  
ATOM   7715  HE1 PHE A 507     -20.587  14.432   5.116  1.00  2.050          H  
ATOM   7716  HE2 PHE A 507     -24.785  14.960   4.882  1.00  2.050          H  
ATOM   7717  HZ  PHE A 507     -22.846  13.530   5.374  1.00  2.050          H  
ATOM   7718  N   GLN A 508     -22.993  20.866   1.711  1.00  1.570          N  
ATOM   7719  CA  GLN A 508     -22.754  22.260   1.260  1.00  1.720          C  
ATOM   7720  C   GLN A 508     -22.620  23.257   2.402  1.00  1.670          C  
ATOM   7721  O   GLN A 508     -23.389  24.210   2.547  1.00  2.130          O  
ATOM   7722  CB  GLN A 508     -23.894  22.698   0.344  1.00  2.350          C  
ATOM   7723  CG  GLN A 508     -24.088  21.783  -0.852  1.00  2.350          C  
ATOM   7724  CD  GLN A 508     -22.868  21.683  -1.700  1.00  2.350          C  
ATOM   7725  OE1 GLN A 508     -22.398  22.678  -2.262  1.00  2.350          O  
ATOM   7726  NE2 GLN A 508     -22.332  20.468  -1.790  1.00  2.350          N  
ATOM   7727  H   GLN A 508     -23.914  20.461   1.650  1.00  1.880          H  
ATOM   7728  HA  GLN A 508     -21.819  22.280   0.698  1.00  2.060          H  
ATOM   7729 1HB  GLN A 508     -24.806  22.711   0.908  1.00  2.820          H  
ATOM   7730 2HB  GLN A 508     -23.709  23.709  -0.016  1.00  2.820          H  
ATOM   7731 1HG  GLN A 508     -24.335  20.782  -0.504  1.00  2.820          H  
ATOM   7732 2HG  GLN A 508     -24.900  22.172  -1.467  1.00  2.820          H  
ATOM   7733 1HE2 GLN A 508     -21.494  20.317  -2.328  1.00  2.820          H  
ATOM   7734 2HE2 GLN A 508     -22.752  19.674  -1.293  1.00  2.820          H  
ATOM   7735  N   TYR A 509     -21.623  22.991   3.200  1.00  1.520          N  
ATOM   7736  CA  TYR A 509     -21.245  23.721   4.373  1.00  1.430          C  
ATOM   7737  C   TYR A 509     -19.753  23.616   4.267  1.00  1.440          C  
ATOM   7738  O   TYR A 509     -19.240  23.486   3.156  1.00  2.050          O  
ATOM   7739  CB  TYR A 509     -21.832  23.116   5.662  1.00  2.040          C  
ATOM   7740  CG  TYR A 509     -21.819  24.080   6.858  1.00  2.040          C  
ATOM   7741  CD1 TYR A 509     -22.788  25.069   6.895  1.00  2.040          C  
ATOM   7742  CD2 TYR A 509     -20.895  23.993   7.896  1.00  2.040          C  
ATOM   7743  CE1 TYR A 509     -22.830  25.958   7.942  1.00  2.040          C  
ATOM   7744  CE2 TYR A 509     -20.938  24.880   8.940  1.00  2.040          C  
ATOM   7745  CZ  TYR A 509     -21.898  25.859   8.966  1.00  2.040          C  
ATOM   7746  OH  TYR A 509     -21.940  26.743  10.015  1.00  2.040          O  
ATOM   7747  H   TYR A 509     -21.055  22.189   2.933  1.00  1.820          H  
ATOM   7748  HA  TYR A 509     -21.530  24.768   4.284  1.00  1.720          H  
ATOM   7749 1HB  TYR A 509     -22.853  22.815   5.492  1.00  2.450          H  
ATOM   7750 2HB  TYR A 509     -21.275  22.220   5.935  1.00  2.450          H  
ATOM   7751  HD1 TYR A 509     -23.524  25.143   6.091  1.00  2.450          H  
ATOM   7752  HD2 TYR A 509     -20.142  23.223   7.885  1.00  2.450          H  
ATOM   7753  HE1 TYR A 509     -23.594  26.734   7.969  1.00  2.450          H  
ATOM   7754  HE2 TYR A 509     -20.214  24.807   9.749  1.00  2.450          H  
ATOM   7755  HH  TYR A 509     -22.655  27.369   9.879  1.00  2.450          H  
ATOM   7756  N   TYR A 510     -19.032  23.685   5.366  1.00  1.220          N  
ATOM   7757  CA  TYR A 510     -17.599  23.684   5.191  1.00  1.200          C  
ATOM   7758  C   TYR A 510     -17.226  24.797   4.215  1.00  1.290          C  
ATOM   7759  O   TYR A 510     -16.497  24.627   3.238  1.00  1.830          O  
ATOM   7760  CB  TYR A 510     -17.078  22.277   4.786  1.00  1.690          C  
ATOM   7761  CG  TYR A 510     -15.717  22.309   4.108  1.00  1.690          C  
ATOM   7762  CD1 TYR A 510     -14.525  22.621   4.758  1.00  1.690          C  
ATOM   7763  CD2 TYR A 510     -15.716  22.033   2.740  1.00  1.690          C  
ATOM   7764  CE1 TYR A 510     -13.363  22.692   3.991  1.00  1.690          C  
ATOM   7765  CE2 TYR A 510     -14.587  22.105   2.024  1.00  1.690          C  
ATOM   7766  CZ  TYR A 510     -13.432  22.436   2.601  1.00  1.690          C  
ATOM   7767  OH  TYR A 510     -12.352  22.508   1.770  1.00  1.690          O  
ATOM   7768  H   TYR A 510     -19.436  23.765   6.278  1.00  1.460          H  
ATOM   7769  HA  TYR A 510     -17.138  23.931   6.147  1.00  1.440          H  
ATOM   7770 1HB  TYR A 510     -16.989  21.659   5.683  1.00  2.030          H  
ATOM   7771 2HB  TYR A 510     -17.777  21.775   4.124  1.00  2.030          H  
ATOM   7772  HD1 TYR A 510     -14.507  22.835   5.826  1.00  2.030          H  
ATOM   7773  HD2 TYR A 510     -16.656  21.789   2.240  1.00  2.030          H  
ATOM   7774  HE1 TYR A 510     -12.422  22.960   4.459  1.00  2.030          H  
ATOM   7775  HE2 TYR A 510     -14.611  21.918   0.960  1.00  2.030          H  
ATOM   7776  HH  TYR A 510     -11.574  22.869   2.216  1.00  2.030          H  
ATOM   7777  N   ASN A 511     -17.628  26.009   4.537  1.00  1.200          N  
ATOM   7778  CA  ASN A 511     -17.454  27.125   3.619  1.00  1.260          C  
ATOM   7779  C   ASN A 511     -16.066  27.785   3.491  1.00  1.300          C  
ATOM   7780  O   ASN A 511     -15.904  29.006   3.568  1.00  1.640          O  
ATOM   7781  CB  ASN A 511     -18.517  28.151   3.941  1.00  1.740          C  
ATOM   7782  CG  ASN A 511     -18.447  28.587   5.367  1.00  1.740          C  
ATOM   7783  OD1 ASN A 511     -18.118  27.755   6.233  1.00  1.740          O  
ATOM   7784  ND2 ASN A 511     -18.753  29.832   5.641  1.00  1.740          N  
ATOM   7785  H   ASN A 511     -18.137  26.163   5.401  1.00  1.440          H  
ATOM   7786  HA  ASN A 511     -17.685  26.740   2.623  1.00  1.510          H  
ATOM   7787 1HB  ASN A 511     -18.399  29.021   3.293  1.00  2.090          H  
ATOM   7788 2HB  ASN A 511     -19.501  27.725   3.749  1.00  2.090          H  
ATOM   7789 1HD2 ASN A 511     -18.725  30.159   6.585  1.00  2.090          H  
ATOM   7790 2HD2 ASN A 511     -19.020  30.455   4.904  1.00  2.090          H  
ATOM   7791  N   LYS A 512     -15.084  26.973   3.209  1.00  1.230          N  
ATOM   7792  CA  LYS A 512     -13.709  27.338   2.884  1.00  1.230          C  
ATOM   7793  C   LYS A 512     -12.952  28.186   3.886  1.00  1.290          C  
ATOM   7794  O   LYS A 512     -12.039  27.722   4.565  1.00  1.340          O  
ATOM   7795  CB  LYS A 512     -13.703  28.084   1.550  1.00  1.720          C  
ATOM   7796  CG  LYS A 512     -14.147  27.231   0.434  1.00  1.720          C  
ATOM   7797  CD  LYS A 512     -13.921  27.868  -0.935  1.00  1.720          C  
ATOM   7798  CE  LYS A 512     -15.002  28.865  -1.293  1.00  1.720          C  
ATOM   7799  NZ  LYS A 512     -14.912  29.258  -2.725  1.00  1.720          N  
ATOM   7800  H   LYS A 512     -15.362  25.996   3.170  1.00  1.480          H  
ATOM   7801  HA  LYS A 512     -13.151  26.406   2.763  1.00  1.480          H  
ATOM   7802 1HB  LYS A 512     -14.342  28.958   1.596  1.00  2.070          H  
ATOM   7803 2HB  LYS A 512     -12.691  28.427   1.329  1.00  2.070          H  
ATOM   7804 1HG  LYS A 512     -13.642  26.294   0.518  1.00  2.070          H  
ATOM   7805 2HG  LYS A 512     -15.211  27.039   0.552  1.00  2.070          H  
ATOM   7806 1HD  LYS A 512     -12.951  28.369  -0.945  1.00  2.070          H  
ATOM   7807 2HD  LYS A 512     -13.904  27.095  -1.700  1.00  2.070          H  
ATOM   7808 1HE  LYS A 512     -15.972  28.402  -1.118  1.00  2.070          H  
ATOM   7809 2HE  LYS A 512     -14.917  29.756  -0.672  1.00  2.070          H  
ATOM   7810 1HZ  LYS A 512     -15.660  29.898  -2.956  1.00  2.070          H  
ATOM   7811 2HZ  LYS A 512     -14.026  29.699  -2.919  1.00  2.070          H  
ATOM   7812 3HZ  LYS A 512     -14.993  28.412  -3.277  1.00  2.070          H  
ATOM   7813  N   TRP A 513     -13.370  29.409   4.058  1.00  1.400          N  
ATOM   7814  CA  TRP A 513     -12.637  30.307   4.914  1.00  1.470          C  
ATOM   7815  C   TRP A 513     -12.716  29.809   6.353  1.00  1.390          C  
ATOM   7816  O   TRP A 513     -11.770  30.016   7.118  1.00  1.410          O  
ATOM   7817  CB  TRP A 513     -13.189  31.709   4.752  1.00  2.030          C  
ATOM   7818  CG  TRP A 513     -12.888  32.237   3.385  1.00  2.030          C  
ATOM   7819  CD1 TRP A 513     -13.778  32.413   2.369  1.00  2.030          C  
ATOM   7820  CD2 TRP A 513     -11.604  32.655   2.866  1.00  2.030          C  
ATOM   7821  NE1 TRP A 513     -13.138  32.905   1.262  1.00  2.030          N  
ATOM   7822  CE2 TRP A 513     -11.811  33.057   1.546  1.00  2.030          C  
ATOM   7823  CE3 TRP A 513     -10.320  32.722   3.405  1.00  2.030          C  
ATOM   7824  CZ2 TRP A 513     -10.781  33.516   0.752  1.00  2.030          C  
ATOM   7825  CZ3 TRP A 513      -9.291  33.192   2.604  1.00  2.030          C  
ATOM   7826  CH2 TRP A 513      -9.515  33.574   1.316  1.00  2.030          C  
ATOM   7827  H   TRP A 513     -14.211  29.701   3.569  1.00  1.680          H  
ATOM   7828  HA  TRP A 513     -11.595  30.308   4.602  1.00  1.760          H  
ATOM   7829 1HB  TRP A 513     -14.269  31.699   4.894  1.00  2.440          H  
ATOM   7830 2HB  TRP A 513     -12.755  32.373   5.496  1.00  2.440          H  
ATOM   7831  HD1 TRP A 513     -14.844  32.194   2.427  1.00  2.440          H  
ATOM   7832  HE1 TRP A 513     -13.575  33.124   0.378  1.00  2.440          H  
ATOM   7833  HE3 TRP A 513     -10.132  32.417   4.431  1.00  2.440          H  
ATOM   7834  HZ2 TRP A 513     -10.941  33.828  -0.280  1.00  2.440          H  
ATOM   7835  HZ3 TRP A 513      -8.293  33.249   3.022  1.00  2.440          H  
ATOM   7836  HH2 TRP A 513      -8.680  33.936   0.717  1.00  2.440          H  
ATOM   7837  N   ALA A 514     -13.818  29.079   6.703  1.00  1.340          N  
ATOM   7838  CA  ALA A 514     -14.004  28.494   8.031  1.00  1.290          C  
ATOM   7839  C   ALA A 514     -12.834  27.563   8.347  1.00  1.280          C  
ATOM   7840  O   ALA A 514     -12.379  27.510   9.495  1.00  1.270          O  
ATOM   7841  CB  ALA A 514     -15.307  27.719   8.088  1.00  1.830          C  
ATOM   7842  H   ALA A 514     -14.562  28.978   6.022  1.00  1.610          H  
ATOM   7843  HA  ALA A 514     -14.017  29.296   8.768  1.00  1.550          H  
ATOM   7844 1HB  ALA A 514     -15.436  27.292   9.083  1.00  2.190          H  
ATOM   7845 2HB  ALA A 514     -16.136  28.392   7.871  1.00  2.190          H  
ATOM   7846 3HB  ALA A 514     -15.288  26.919   7.348  1.00  2.190          H  
ATOM   7847  N   ALA A 515     -12.333  26.845   7.315  1.00  1.300          N  
ATOM   7848  CA  ALA A 515     -11.209  25.916   7.444  1.00  1.340          C  
ATOM   7849  C   ALA A 515      -9.854  26.660   7.458  1.00  1.390          C  
ATOM   7850  O   ALA A 515      -8.945  26.276   8.194  1.00  1.440          O  
ATOM   7851  CB  ALA A 515     -11.226  24.899   6.313  1.00  1.860          C  
ATOM   7852  H   ALA A 515     -12.711  26.963   6.378  1.00  1.560          H  
ATOM   7853  HA  ALA A 515     -11.315  25.384   8.390  1.00  1.610          H  
ATOM   7854 1HB  ALA A 515     -10.404  24.194   6.439  1.00  2.230          H  
ATOM   7855 2HB  ALA A 515     -12.169  24.363   6.339  1.00  2.230          H  
ATOM   7856 3HB  ALA A 515     -11.119  25.410   5.356  1.00  2.230          H  
ATOM   7857  N   LEU A 516      -9.702  27.725   6.664  1.00  1.420          N  
ATOM   7858  CA  LEU A 516      -8.424  28.437   6.721  1.00  1.490          C  
ATOM   7859  C   LEU A 516      -8.265  29.019   8.113  1.00  1.480          C  
ATOM   7860  O   LEU A 516      -7.173  28.979   8.681  1.00  1.540          O  
ATOM   7861  CB  LEU A 516      -8.302  29.584   5.727  1.00  2.060          C  
ATOM   7862  CG  LEU A 516      -6.942  30.360   5.782  1.00  2.060          C  
ATOM   7863  CD1 LEU A 516      -5.745  29.423   5.472  1.00  2.060          C  
ATOM   7864  CD2 LEU A 516      -6.998  31.501   4.816  1.00  2.060          C  
ATOM   7865  H   LEU A 516     -10.459  27.982   6.024  1.00  1.700          H  
ATOM   7866  HA  LEU A 516      -7.636  27.713   6.543  1.00  1.790          H  
ATOM   7867 1HB  LEU A 516      -8.415  29.208   4.755  1.00  2.470          H  
ATOM   7868 2HB  LEU A 516      -9.109  30.291   5.913  1.00  2.470          H  
ATOM   7869  HG  LEU A 516      -6.800  30.750   6.772  1.00  2.470          H  
ATOM   7870 1HD1 LEU A 516      -4.821  29.998   5.525  1.00  2.470          H  
ATOM   7871 2HD1 LEU A 516      -5.688  28.618   6.194  1.00  2.470          H  
ATOM   7872 3HD1 LEU A 516      -5.850  29.008   4.482  1.00  2.470          H  
ATOM   7873 1HD2 LEU A 516      -6.068  32.065   4.861  1.00  2.470          H  
ATOM   7874 2HD2 LEU A 516      -7.141  31.126   3.816  1.00  2.470          H  
ATOM   7875 3HD2 LEU A 516      -7.825  32.145   5.089  1.00  2.470          H  
ATOM   7876  N   PHE A 517      -9.359  29.596   8.638  1.00  1.430          N  
ATOM   7877  CA  PHE A 517      -9.387  30.170   9.971  1.00  1.450          C  
ATOM   7878  C   PHE A 517      -9.010  29.100  10.975  1.00  1.420          C  
ATOM   7879  O   PHE A 517      -8.046  29.264  11.723  1.00  1.450          O  
ATOM   7880  CB  PHE A 517     -10.775  30.720  10.282  1.00  2.020          C  
ATOM   7881  CG  PHE A 517     -10.959  31.234  11.679  1.00  2.020          C  
ATOM   7882  CD1 PHE A 517     -10.517  32.491  12.053  1.00  2.020          C  
ATOM   7883  CD2 PHE A 517     -11.593  30.448  12.621  1.00  2.020          C  
ATOM   7884  CE1 PHE A 517     -10.713  32.942  13.341  1.00  2.020          C  
ATOM   7885  CE2 PHE A 517     -11.788  30.888  13.903  1.00  2.020          C  
ATOM   7886  CZ  PHE A 517     -11.351  32.138  14.266  1.00  2.020          C  
ATOM   7887  H   PHE A 517     -10.214  29.633   8.077  1.00  1.720          H  
ATOM   7888  HA  PHE A 517      -8.658  30.978  10.025  1.00  1.740          H  
ATOM   7889 1HB  PHE A 517     -11.002  31.526   9.586  1.00  2.430          H  
ATOM   7890 2HB  PHE A 517     -11.514  29.942  10.107  1.00  2.430          H  
ATOM   7891  HD1 PHE A 517     -10.016  33.126  11.322  1.00  2.430          H  
ATOM   7892  HD2 PHE A 517     -11.939  29.469  12.329  1.00  2.430          H  
ATOM   7893  HE1 PHE A 517     -10.365  33.934  13.629  1.00  2.430          H  
ATOM   7894  HE2 PHE A 517     -12.290  30.251  14.629  1.00  2.430          H  
ATOM   7895  HZ  PHE A 517     -11.505  32.495  15.284  1.00  2.430          H  
ATOM   7896  N   GLY A 518      -9.709  27.951  10.961  1.00  1.370          N  
ATOM   7897  CA  GLY A 518      -9.314  26.869  11.850  1.00  1.350          C  
ATOM   7898  C   GLY A 518      -7.772  26.598  11.751  1.00  1.380          C  
ATOM   7899  O   GLY A 518      -7.099  26.497  12.784  1.00  1.380          O  
ATOM   7900  H   GLY A 518     -10.528  27.831  10.354  1.00  1.640          H  
ATOM   7901 1HA  GLY A 518      -9.586  27.119  12.874  1.00  1.620          H  
ATOM   7902 2HA  GLY A 518      -9.859  25.967  11.576  1.00  1.620          H  
ATOM   7903  N   ALA A 519      -7.208  26.467  10.528  1.00  1.400          N  
ATOM   7904  CA  ALA A 519      -5.768  26.199  10.380  1.00  1.450          C  
ATOM   7905  C   ALA A 519      -4.870  27.285  10.973  1.00  1.500          C  
ATOM   7906  O   ALA A 519      -3.878  26.971  11.641  1.00  1.520          O  
ATOM   7907  CB  ALA A 519      -5.425  26.054   8.925  1.00  2.010          C  
ATOM   7908  H   ALA A 519      -7.800  26.528   9.692  1.00  1.680          H  
ATOM   7909  HA  ALA A 519      -5.554  25.272  10.890  1.00  1.740          H  
ATOM   7910 1HB  ALA A 519      -4.377  25.811   8.841  1.00  2.410          H  
ATOM   7911 2HB  ALA A 519      -6.022  25.280   8.522  1.00  2.410          H  
ATOM   7912 3HB  ALA A 519      -5.633  26.980   8.402  1.00  2.410          H  
ATOM   7913  N   ILE A 520      -5.227  28.552  10.764  1.00  1.540          N  
ATOM   7914  CA  ILE A 520      -4.446  29.652  11.297  1.00  1.610          C  
ATOM   7915  C   ILE A 520      -4.483  29.630  12.800  1.00  1.620          C  
ATOM   7916  O   ILE A 520      -3.445  29.784  13.444  1.00  1.660          O  
ATOM   7917  CB  ILE A 520      -4.930  31.022  10.785  1.00  2.230          C  
ATOM   7918  CG1 ILE A 520      -4.629  31.131   9.262  1.00  2.230          C  
ATOM   7919  CG2 ILE A 520      -4.245  32.174  11.603  1.00  2.230          C  
ATOM   7920  CD1 ILE A 520      -5.314  32.288   8.569  1.00  2.230          C  
ATOM   7921  H   ILE A 520      -6.043  28.739  10.167  1.00  1.850          H  
ATOM   7922  HA  ILE A 520      -3.412  29.522  10.984  1.00  1.930          H  
ATOM   7923  HB  ILE A 520      -6.015  31.083  10.905  1.00  2.670          H  
ATOM   7924 1HG1 ILE A 520      -3.555  31.234   9.125  1.00  2.670          H  
ATOM   7925 2HG1 ILE A 520      -4.949  30.209   8.778  1.00  2.670          H  
ATOM   7926 1HG2 ILE A 520      -4.591  33.138  11.252  1.00  2.670          H  
ATOM   7927 2HG2 ILE A 520      -4.488  32.092  12.662  1.00  2.670          H  
ATOM   7928 3HG2 ILE A 520      -3.162  32.113  11.481  1.00  2.670          H  
ATOM   7929 1HD1 ILE A 520      -5.049  32.278   7.512  1.00  2.670          H  
ATOM   7930 2HD1 ILE A 520      -6.395  32.182   8.675  1.00  2.670          H  
ATOM   7931 3HD1 ILE A 520      -5.001  33.230   8.999  1.00  2.670          H  
ATOM   7932  N   ILE A 521      -5.669  29.454  13.371  1.00  1.580          N  
ATOM   7933  CA  ILE A 521      -5.785  29.461  14.810  1.00  1.580          C  
ATOM   7934  C   ILE A 521      -4.989  28.333  15.424  1.00  1.580          C  
ATOM   7935  O   ILE A 521      -4.276  28.566  16.398  1.00  1.660          O  
ATOM   7936  CB  ILE A 521      -7.265  29.375  15.258  1.00  2.210          C  
ATOM   7937  CG1 ILE A 521      -8.072  30.649  14.804  1.00  2.210          C  
ATOM   7938  CG2 ILE A 521      -7.368  29.152  16.766  1.00  2.210          C  
ATOM   7939  CD1 ILE A 521      -7.602  31.995  15.343  1.00  2.210          C  
ATOM   7940  H   ILE A 521      -6.498  29.327  12.780  1.00  1.900          H  
ATOM   7941  HA  ILE A 521      -5.358  30.384  15.183  1.00  1.900          H  
ATOM   7942  HB  ILE A 521      -7.732  28.528  14.747  1.00  2.650          H  
ATOM   7943 1HG1 ILE A 521      -8.045  30.705  13.722  1.00  2.650          H  
ATOM   7944 2HG1 ILE A 521      -9.101  30.508  15.111  1.00  2.650          H  
ATOM   7945 1HG2 ILE A 521      -8.416  29.070  17.046  1.00  2.650          H  
ATOM   7946 2HG2 ILE A 521      -6.865  28.236  17.037  1.00  2.650          H  
ATOM   7947 3HG2 ILE A 521      -6.910  29.980  17.298  1.00  2.650          H  
ATOM   7948 1HD1 ILE A 521      -8.252  32.772  14.953  1.00  2.650          H  
ATOM   7949 2HD1 ILE A 521      -7.650  32.006  16.428  1.00  2.650          H  
ATOM   7950 3HD1 ILE A 521      -6.588  32.200  15.023  1.00  2.650          H  
ATOM   7951  N   SER A 522      -5.085  27.122  14.885  1.00  1.480          N  
ATOM   7952  CA  SER A 522      -4.322  26.033  15.464  1.00  1.470          C  
ATOM   7953  C   SER A 522      -2.811  26.272  15.364  1.00  1.570          C  
ATOM   7954  O   SER A 522      -2.092  25.980  16.324  1.00  1.620          O  
ATOM   7955  CB  SER A 522      -4.769  24.714  14.898  1.00  2.060          C  
ATOM   7956  OG  SER A 522      -6.051  24.378  15.343  1.00  2.060          O  
ATOM   7957  H   SER A 522      -5.713  26.957  14.094  1.00  1.780          H  
ATOM   7958  HA  SER A 522      -4.566  25.991  16.523  1.00  1.760          H  
ATOM   7959 1HB  SER A 522      -4.794  24.805  13.818  1.00  2.470          H  
ATOM   7960 2HB  SER A 522      -4.067  23.936  15.171  1.00  2.470          H  
ATOM   7961  HG  SER A 522      -6.245  23.527  14.942  1.00  2.470          H  
ATOM   7962  N   VAL A 523      -2.315  26.841  14.250  1.00  1.610          N  
ATOM   7963  CA  VAL A 523      -0.885  27.148  14.151  1.00  1.730          C  
ATOM   7964  C   VAL A 523      -0.475  28.214  15.171  1.00  1.830          C  
ATOM   7965  O   VAL A 523       0.574  28.079  15.810  1.00  1.900          O  
ATOM   7966  CB  VAL A 523      -0.483  27.582  12.731  1.00  2.370          C  
ATOM   7967  CG1 VAL A 523       0.977  28.093  12.716  1.00  2.370          C  
ATOM   7968  CG2 VAL A 523      -0.616  26.388  11.805  1.00  2.370          C  
ATOM   7969  H   VAL A 523      -2.934  27.027  13.451  1.00  1.930          H  
ATOM   7970  HA  VAL A 523      -0.335  26.236  14.374  1.00  2.080          H  
ATOM   7971  HB  VAL A 523      -1.141  28.390  12.394  1.00  2.850          H  
ATOM   7972 1HG1 VAL A 523       1.245  28.384  11.703  1.00  2.850          H  
ATOM   7973 2HG1 VAL A 523       1.081  28.955  13.366  1.00  2.850          H  
ATOM   7974 3HG1 VAL A 523       1.645  27.300  13.053  1.00  2.850          H  
ATOM   7975 1HG2 VAL A 523      -0.344  26.677  10.792  1.00  2.850          H  
ATOM   7976 2HG2 VAL A 523       0.039  25.586  12.145  1.00  2.850          H  
ATOM   7977 3HG2 VAL A 523      -1.633  26.044  11.816  1.00  2.850          H  
ATOM   7978  N   VAL A 524      -1.276  29.276  15.317  1.00  1.860          N  
ATOM   7979  CA  VAL A 524      -0.952  30.311  16.285  1.00  1.960          C  
ATOM   7980  C   VAL A 524      -0.929  29.740  17.690  1.00  1.940          C  
ATOM   7981  O   VAL A 524      -0.010  30.044  18.453  1.00  2.020          O  
ATOM   7982  CB  VAL A 524      -1.938  31.494  16.218  1.00  2.700          C  
ATOM   7983  CG1 VAL A 524      -1.700  32.467  17.415  1.00  2.700          C  
ATOM   7984  CG2 VAL A 524      -1.732  32.237  14.894  1.00  2.700          C  
ATOM   7985  H   VAL A 524      -2.118  29.360  14.737  1.00  2.230          H  
ATOM   7986  HA  VAL A 524       0.042  30.692  16.054  1.00  2.350          H  
ATOM   7987  HB  VAL A 524      -2.963  31.115  16.274  1.00  3.240          H  
ATOM   7988 1HG1 VAL A 524      -2.400  33.297  17.349  1.00  3.240          H  
ATOM   7989 2HG1 VAL A 524      -1.853  31.954  18.364  1.00  3.240          H  
ATOM   7990 3HG1 VAL A 524      -0.679  32.850  17.377  1.00  3.240          H  
ATOM   7991 1HG2 VAL A 524      -2.433  33.068  14.830  1.00  3.240          H  
ATOM   7992 2HG2 VAL A 524      -0.713  32.615  14.846  1.00  3.240          H  
ATOM   7993 3HG2 VAL A 524      -1.900  31.564  14.065  1.00  3.240          H  
ATOM   7994  N   ILE A 525      -1.917  28.909  18.041  1.00  1.820          N  
ATOM   7995  CA  ILE A 525      -1.938  28.339  19.372  1.00  1.800          C  
ATOM   7996  C   ILE A 525      -0.700  27.487  19.548  1.00  1.800          C  
ATOM   7997  O   ILE A 525       0.004  27.626  20.543  1.00  1.880          O  
ATOM   7998  CB  ILE A 525      -3.154  27.429  19.609  1.00  2.530          C  
ATOM   7999  CG1 ILE A 525      -4.439  28.208  19.594  1.00  2.530          C  
ATOM   8000  CG2 ILE A 525      -2.996  26.782  20.990  1.00  2.530          C  
ATOM   8001  CD1 ILE A 525      -5.671  27.310  19.482  1.00  2.530          C  
ATOM   8002  H   ILE A 525      -2.671  28.705  17.378  1.00  2.180          H  
ATOM   8003  HA  ILE A 525      -1.928  29.139  20.105  1.00  2.160          H  
ATOM   8004  HB  ILE A 525      -3.207  26.666  18.831  1.00  3.030          H  
ATOM   8005 1HG1 ILE A 525      -4.505  28.793  20.498  1.00  3.030          H  
ATOM   8006 2HG1 ILE A 525      -4.426  28.889  18.758  1.00  3.030          H  
ATOM   8007 1HG2 ILE A 525      -3.813  26.143  21.178  1.00  3.030          H  
ATOM   8008 2HG2 ILE A 525      -2.102  26.198  21.028  1.00  3.030          H  
ATOM   8009 3HG2 ILE A 525      -2.952  27.553  21.762  1.00  3.030          H  
ATOM   8010 1HD1 ILE A 525      -6.541  27.919  19.450  1.00  3.030          H  
ATOM   8011 2HD1 ILE A 525      -5.612  26.736  18.563  1.00  3.030          H  
ATOM   8012 3HD1 ILE A 525      -5.750  26.634  20.317  1.00  3.030          H  
ATOM   8013  N   MET A 526      -0.405  26.631  18.570  1.00  1.740          N  
ATOM   8014  CA  MET A 526       0.746  25.752  18.642  1.00  1.790          C  
ATOM   8015  C   MET A 526       2.021  26.553  18.914  1.00  1.940          C  
ATOM   8016  O   MET A 526       2.842  26.138  19.725  1.00  1.990          O  
ATOM   8017  CB  MET A 526       0.839  24.964  17.347  1.00  2.490          C  
ATOM   8018  CG  MET A 526       1.948  23.964  17.257  1.00  2.490          C  
ATOM   8019  SD  MET A 526       2.060  23.235  15.617  1.00  2.490          S  
ATOM   8020  CE  MET A 526       2.723  24.580  14.619  1.00  2.490          C  
ATOM   8021  H   MET A 526      -1.020  26.556  17.756  1.00  2.090          H  
ATOM   8022  HA  MET A 526       0.600  25.058  19.470  1.00  2.150          H  
ATOM   8023 1HB  MET A 526      -0.101  24.429  17.190  1.00  2.980          H  
ATOM   8024 2HB  MET A 526       0.938  25.664  16.541  1.00  2.980          H  
ATOM   8025 1HG  MET A 526       2.872  24.426  17.496  1.00  2.980          H  
ATOM   8026 2HG  MET A 526       1.770  23.164  17.982  1.00  2.980          H  
ATOM   8027 1HE  MET A 526       2.828  24.240  13.590  1.00  2.980          H  
ATOM   8028 2HE  MET A 526       2.061  25.438  14.642  1.00  2.980          H  
ATOM   8029 3HE  MET A 526       3.693  24.865  15.000  1.00  2.980          H  
ATOM   8030  N   PHE A 527       2.216  27.692  18.240  1.00  2.030          N  
ATOM   8031  CA  PHE A 527       3.383  28.516  18.540  1.00  2.160          C  
ATOM   8032  C   PHE A 527       3.339  29.161  19.928  1.00  2.220          C  
ATOM   8033  O   PHE A 527       4.377  29.313  20.574  1.00  2.320          O  
ATOM   8034  CB  PHE A 527       3.618  29.590  17.494  1.00  2.970          C  
ATOM   8035  CG  PHE A 527       4.374  29.119  16.299  1.00  2.970          C  
ATOM   8036  CD1 PHE A 527       3.782  28.968  15.075  1.00  2.970          C  
ATOM   8037  CD2 PHE A 527       5.729  28.838  16.426  1.00  2.970          C  
ATOM   8038  CE1 PHE A 527       4.529  28.564  13.995  1.00  2.970          C  
ATOM   8039  CE2 PHE A 527       6.473  28.434  15.365  1.00  2.970          C  
ATOM   8040  CZ  PHE A 527       5.877  28.307  14.147  1.00  2.970          C  
ATOM   8041  H   PHE A 527       1.558  27.961  17.502  1.00  2.440          H  
ATOM   8042  HA  PHE A 527       4.243  27.861  18.515  1.00  2.590          H  
ATOM   8043 1HB  PHE A 527       2.647  29.969  17.157  1.00  3.570          H  
ATOM   8044 2HB  PHE A 527       4.159  30.420  17.938  1.00  3.570          H  
ATOM   8045  HD1 PHE A 527       2.722  29.182  14.963  1.00  3.570          H  
ATOM   8046  HD2 PHE A 527       6.196  28.953  17.387  1.00  3.570          H  
ATOM   8047  HE1 PHE A 527       4.062  28.454  13.017  1.00  3.570          H  
ATOM   8048  HE2 PHE A 527       7.537  28.224  15.484  1.00  3.570          H  
ATOM   8049  HZ  PHE A 527       6.472  27.999  13.291  1.00  3.570          H  
ATOM   8050  N   LEU A 528       2.164  29.588  20.393  1.00  2.170          N  
ATOM   8051  CA  LEU A 528       2.084  30.169  21.732  1.00  2.230          C  
ATOM   8052  C   LEU A 528       2.463  29.118  22.778  1.00  2.180          C  
ATOM   8053  O   LEU A 528       3.170  29.401  23.755  1.00  2.280          O  
ATOM   8054  CB  LEU A 528       0.658  30.673  22.029  1.00  3.100          C  
ATOM   8055  CG  LEU A 528       0.143  31.911  21.228  1.00  3.100          C  
ATOM   8056  CD1 LEU A 528      -1.351  32.095  21.516  1.00  3.100          C  
ATOM   8057  CD2 LEU A 528       0.916  33.165  21.619  1.00  3.100          C  
ATOM   8058  H   LEU A 528       1.329  29.533  19.798  1.00  2.600          H  
ATOM   8059  HA  LEU A 528       2.795  30.985  21.800  1.00  2.680          H  
ATOM   8060 1HB  LEU A 528      -0.030  29.854  21.831  1.00  3.720          H  
ATOM   8061 2HB  LEU A 528       0.597  30.913  23.087  1.00  3.720          H  
ATOM   8062  HG  LEU A 528       0.269  31.737  20.168  1.00  3.720          H  
ATOM   8063 1HD1 LEU A 528      -1.725  32.947  20.949  1.00  3.720          H  
ATOM   8064 2HD1 LEU A 528      -1.892  31.203  21.218  1.00  3.720          H  
ATOM   8065 3HD1 LEU A 528      -1.501  32.271  22.578  1.00  3.720          H  
ATOM   8066 1HD2 LEU A 528       0.533  34.011  21.050  1.00  3.720          H  
ATOM   8067 2HD2 LEU A 528       0.789  33.357  22.685  1.00  3.720          H  
ATOM   8068 3HD2 LEU A 528       1.971  33.041  21.399  1.00  3.720          H  
ATOM   8069  N   LEU A 529       2.051  27.873  22.549  1.00  2.030          N  
ATOM   8070  CA  LEU A 529       2.309  26.799  23.496  1.00  1.970          C  
ATOM   8071  C   LEU A 529       3.735  26.255  23.343  1.00  2.010          C  
ATOM   8072  O   LEU A 529       3.926  25.122  22.894  1.00  1.930          O  
ATOM   8073  CB  LEU A 529       1.358  25.608  23.276  1.00  2.780          C  
ATOM   8074  CG  LEU A 529      -0.179  25.833  23.299  1.00  2.780          C  
ATOM   8075  CD1 LEU A 529      -0.847  24.464  23.110  1.00  2.780          C  
ATOM   8076  CD2 LEU A 529      -0.642  26.552  24.510  1.00  2.780          C  
ATOM   8077  H   LEU A 529       1.469  27.701  21.722  1.00  2.440          H  
ATOM   8078  HA  LEU A 529       2.197  27.187  24.501  1.00  2.360          H  
ATOM   8079 1HB  LEU A 529       1.580  25.220  22.283  1.00  3.340          H  
ATOM   8080 2HB  LEU A 529       1.597  24.833  24.002  1.00  3.340          H  
ATOM   8081  HG  LEU A 529      -0.438  26.424  22.475  1.00  3.340          H  
ATOM   8082 1HD1 LEU A 529      -1.910  24.575  23.055  1.00  3.340          H  
ATOM   8083 2HD1 LEU A 529      -0.492  24.027  22.188  1.00  3.340          H  
ATOM   8084 3HD1 LEU A 529      -0.590  23.814  23.933  1.00  3.340          H  
ATOM   8085 1HD2 LEU A 529      -1.708  26.696  24.447  1.00  3.340          H  
ATOM   8086 2HD2 LEU A 529      -0.413  26.006  25.367  1.00  3.340          H  
ATOM   8087 3HD2 LEU A 529      -0.163  27.510  24.557  1.00  3.340          H  
ATOM   8088  N   THR A 530       4.728  27.027  23.798  1.00  2.150          N  
ATOM   8089  CA  THR A 530       6.147  26.648  23.654  1.00  2.220          C  
ATOM   8090  C   THR A 530       6.609  26.585  22.199  1.00  2.230          C  
ATOM   8091  O   THR A 530       6.920  25.506  21.678  1.00  2.170          O  
ATOM   8092  CB  THR A 530       6.480  25.301  24.352  1.00  3.080          C  
ATOM   8093  OG1 THR A 530       5.892  25.285  25.655  1.00  3.080          O  
ATOM   8094  CG2 THR A 530       8.008  25.123  24.489  1.00  3.080          C  
ATOM   8095  H   THR A 530       4.450  27.950  24.142  1.00  2.580          H  
ATOM   8096  HA  THR A 530       6.741  27.419  24.145  1.00  2.660          H  
ATOM   8097  HB  THR A 530       6.091  24.469  23.770  1.00  3.700          H  
ATOM   8098  HG1 THR A 530       4.937  25.288  25.558  1.00  3.700          H  
ATOM   8099 1HG2 THR A 530       8.211  24.178  24.986  1.00  3.700          H  
ATOM   8100 2HG2 THR A 530       8.486  25.119  23.518  1.00  3.700          H  
ATOM   8101 3HG2 THR A 530       8.415  25.938  25.082  1.00  3.700          H  
ATOM   8102  N   TRP A 531       6.711  27.767  21.572  1.00  2.330          N  
ATOM   8103  CA  TRP A 531       7.110  27.949  20.173  1.00  2.360          C  
ATOM   8104  C   TRP A 531       8.283  27.069  19.755  1.00  2.370          C  
ATOM   8105  O   TRP A 531       8.366  26.678  18.592  1.00  2.350          O  
ATOM   8106  CB  TRP A 531       7.533  29.408  19.942  1.00  3.290          C  
ATOM   8107  CG  TRP A 531       8.825  29.757  20.606  1.00  3.290          C  
ATOM   8108  CD1 TRP A 531       8.997  30.228  21.869  1.00  3.290          C  
ATOM   8109  CD2 TRP A 531      10.157  29.680  20.021  1.00  3.290          C  
ATOM   8110  NE1 TRP A 531      10.329  30.419  22.120  1.00  3.290          N  
ATOM   8111  CE2 TRP A 531      11.050  30.090  20.999  1.00  3.290          C  
ATOM   8112  CE3 TRP A 531      10.648  29.290  18.760  1.00  3.290          C  
ATOM   8113  CZ2 TRP A 531      12.411  30.120  20.777  1.00  3.290          C  
ATOM   8114  CZ3 TRP A 531      12.006  29.330  18.543  1.00  3.290          C  
ATOM   8115  CH2 TRP A 531      12.866  29.731  19.523  1.00  3.290          C  
ATOM   8116  H   TRP A 531       6.416  28.590  22.083  1.00  2.800          H  
ATOM   8117  HA  TRP A 531       6.255  27.717  19.550  1.00  2.830          H  
ATOM   8118 1HB  TRP A 531       7.646  29.601  18.888  1.00  3.950          H  
ATOM   8119 2HB  TRP A 531       6.762  30.078  20.317  1.00  3.950          H  
ATOM   8120  HD1 TRP A 531       8.195  30.415  22.580  1.00  3.950          H  
ATOM   8121  HE1 TRP A 531      10.721  30.755  22.987  1.00  3.950          H  
ATOM   8122  HE3 TRP A 531       9.969  28.959  17.974  1.00  3.950          H  
ATOM   8123  HZ2 TRP A 531      13.116  30.440  21.544  1.00  3.950          H  
ATOM   8124  HZ3 TRP A 531      12.380  29.030  17.575  1.00  3.950          H  
ATOM   8125  HH2 TRP A 531      13.936  29.746  19.314  1.00  3.950          H  
ATOM   8126  N   TRP A 532       9.213  26.782  20.662  1.00  2.400          N  
ATOM   8127  CA  TRP A 532      10.347  25.957  20.310  1.00  2.410          C  
ATOM   8128  C   TRP A 532       9.862  24.574  19.886  1.00  2.320          C  
ATOM   8129  O   TRP A 532      10.329  24.009  18.892  1.00  2.350          O  
ATOM   8130  CB  TRP A 532      11.316  25.894  21.483  1.00  3.370          C  
ATOM   8131  CG  TRP A 532      12.497  25.030  21.267  1.00  3.370          C  
ATOM   8132  CD1 TRP A 532      12.817  23.912  21.974  1.00  3.370          C  
ATOM   8133  CD2 TRP A 532      13.523  25.176  20.262  1.00  3.370          C  
ATOM   8134  NE1 TRP A 532      13.980  23.373  21.498  1.00  3.370          N  
ATOM   8135  CE2 TRP A 532      14.422  24.131  20.444  1.00  3.370          C  
ATOM   8136  CE3 TRP A 532      13.745  26.094  19.240  1.00  3.370          C  
ATOM   8137  CZ2 TRP A 532      15.534  23.977  19.640  1.00  3.370          C  
ATOM   8138  CZ3 TRP A 532      14.849  25.943  18.434  1.00  3.370          C  
ATOM   8139  CH2 TRP A 532      15.725  24.912  18.627  1.00  3.370          C  
ATOM   8140  H   TRP A 532       9.150  27.182  21.587  1.00  2.880          H  
ATOM   8141  HA  TRP A 532      10.853  26.413  19.466  1.00  2.890          H  
ATOM   8142 1HB  TRP A 532      11.668  26.901  21.705  1.00  4.040          H  
ATOM   8143 2HB  TRP A 532      10.791  25.534  22.363  1.00  4.040          H  
ATOM   8144  HD1 TRP A 532      12.239  23.514  22.805  1.00  4.040          H  
ATOM   8145  HE1 TRP A 532      14.434  22.544  21.856  1.00  4.040          H  
ATOM   8146  HE3 TRP A 532      13.065  26.903  19.081  1.00  4.040          H  
ATOM   8147  HZ2 TRP A 532      16.241  23.159  19.778  1.00  4.040          H  
ATOM   8148  HZ3 TRP A 532      15.009  26.669  17.638  1.00  4.040          H  
ATOM   8149  HH2 TRP A 532      16.591  24.820  17.971  1.00  4.040          H  
ATOM   8150  N   ALA A 533       8.934  24.004  20.660  1.00  2.190          N  
ATOM   8151  CA  ALA A 533       8.408  22.688  20.357  1.00  2.090          C  
ATOM   8152  C   ALA A 533       7.666  22.732  19.036  1.00  2.050          C  
ATOM   8153  O   ALA A 533       7.727  21.793  18.236  1.00  2.010          O  
ATOM   8154  CB  ALA A 533       7.486  22.225  21.463  1.00  2.970          C  
ATOM   8155  H   ALA A 533       8.523  24.531  21.426  1.00  2.630          H  
ATOM   8156  HA  ALA A 533       9.244  21.996  20.262  1.00  2.510          H  
ATOM   8157 1HB  ALA A 533       7.104  21.234  21.230  1.00  3.560          H  
ATOM   8158 2HB  ALA A 533       8.032  22.195  22.404  1.00  3.560          H  
ATOM   8159 3HB  ALA A 533       6.649  22.924  21.554  1.00  3.560          H  
ATOM   8160  N   ALA A 534       6.955  23.847  18.824  1.00  2.080          N  
ATOM   8161  CA  ALA A 534       6.180  24.052  17.604  1.00  2.050          C  
ATOM   8162  C   ALA A 534       7.088  24.066  16.394  1.00  2.130          C  
ATOM   8163  O   ALA A 534       6.809  23.407  15.393  1.00  2.080          O  
ATOM   8164  CB  ALA A 534       5.429  25.363  17.674  1.00  2.880          C  
ATOM   8165  H   ALA A 534       6.955  24.546  19.577  1.00  2.500          H  
ATOM   8166  HA  ALA A 534       5.474  23.228  17.505  1.00  2.460          H  
ATOM   8167 1HB  ALA A 534       4.846  25.513  16.784  1.00  3.460          H  
ATOM   8168 2HB  ALA A 534       4.787  25.346  18.539  1.00  3.460          H  
ATOM   8169 3HB  ALA A 534       6.126  26.167  17.763  1.00  3.460          H  
ATOM   8170  N   LEU A 535       8.219  24.759  16.516  1.00  2.250          N  
ATOM   8171  CA  LEU A 535       9.170  24.870  15.432  1.00  2.350          C  
ATOM   8172  C   LEU A 535       9.749  23.508  15.097  1.00  2.310          C  
ATOM   8173  O   LEU A 535       9.899  23.164  13.918  1.00  2.330          O  
ATOM   8174  CB  LEU A 535      10.277  25.863  15.802  1.00  3.250          C  
ATOM   8175  CG  LEU A 535      11.368  26.142  14.733  1.00  3.250          C  
ATOM   8176  CD1 LEU A 535      10.724  26.711  13.445  1.00  3.250          C  
ATOM   8177  CD2 LEU A 535      12.370  27.135  15.324  1.00  3.250          C  
ATOM   8178  H   LEU A 535       8.374  25.305  17.368  1.00  2.700          H  
ATOM   8179  HA  LEU A 535       8.634  25.242  14.566  1.00  2.820          H  
ATOM   8180 1HB  LEU A 535       9.809  26.810  16.068  1.00  3.900          H  
ATOM   8181 2HB  LEU A 535      10.782  25.484  16.695  1.00  3.900          H  
ATOM   8182  HG  LEU A 535      11.884  25.215  14.478  1.00  3.900          H  
ATOM   8183 1HD1 LEU A 535      11.508  26.910  12.713  1.00  3.900          H  
ATOM   8184 2HD1 LEU A 535      10.024  25.996  13.017  1.00  3.900          H  
ATOM   8185 3HD1 LEU A 535      10.201  27.639  13.675  1.00  3.900          H  
ATOM   8186 1HD2 LEU A 535      13.155  27.342  14.597  1.00  3.900          H  
ATOM   8187 2HD2 LEU A 535      11.852  28.058  15.572  1.00  3.900          H  
ATOM   8188 3HD2 LEU A 535      12.810  26.708  16.223  1.00  3.900          H  
ATOM   8189  N   ILE A 536      10.067  22.719  16.126  1.00  2.280          N  
ATOM   8190  CA  ILE A 536      10.584  21.385  15.891  1.00  2.240          C  
ATOM   8191  C   ILE A 536       9.538  20.534  15.188  1.00  2.130          C  
ATOM   8192  O   ILE A 536       9.865  19.865  14.204  1.00  2.140          O  
ATOM   8193  CB  ILE A 536      11.036  20.701  17.194  1.00  3.150          C  
ATOM   8194  CG1 ILE A 536      12.294  21.442  17.736  1.00  3.150          C  
ATOM   8195  CG2 ILE A 536      11.320  19.186  16.927  1.00  3.150          C  
ATOM   8196  CD1 ILE A 536      12.678  21.093  19.150  1.00  3.150          C  
ATOM   8197  H   ILE A 536       9.972  23.080  17.084  1.00  2.740          H  
ATOM   8198  HA  ILE A 536      11.451  21.464  15.240  1.00  2.690          H  
ATOM   8199  HB  ILE A 536      10.251  20.802  17.945  1.00  3.780          H  
ATOM   8200 1HG1 ILE A 536      13.133  21.210  17.088  1.00  3.780          H  
ATOM   8201 2HG1 ILE A 536      12.115  22.520  17.694  1.00  3.780          H  
ATOM   8202 1HG2 ILE A 536      11.634  18.701  17.842  1.00  3.780          H  
ATOM   8203 2HG2 ILE A 536      10.423  18.685  16.565  1.00  3.780          H  
ATOM   8204 3HG2 ILE A 536      12.108  19.090  16.177  1.00  3.780          H  
ATOM   8205 1HD1 ILE A 536      13.557  21.653  19.415  1.00  3.780          H  
ATOM   8206 2HD1 ILE A 536      11.861  21.356  19.824  1.00  3.780          H  
ATOM   8207 3HD1 ILE A 536      12.895  20.038  19.237  1.00  3.780          H  
ATOM   8208  N   ALA A 537       8.283  20.559  15.671  1.00  2.030          N  
ATOM   8209  CA  ALA A 537       7.217  19.775  15.053  1.00  1.920          C  
ATOM   8210  C   ALA A 537       7.043  20.165  13.592  1.00  1.950          C  
ATOM   8211  O   ALA A 537       6.816  19.297  12.748  1.00  1.900          O  
ATOM   8212  CB  ALA A 537       5.905  19.975  15.792  1.00  2.730          C  
ATOM   8213  H   ALA A 537       8.073  21.117  16.506  1.00  2.440          H  
ATOM   8214  HA  ALA A 537       7.499  18.724  15.097  1.00  2.300          H  
ATOM   8215 1HB  ALA A 537       5.125  19.370  15.329  1.00  3.280          H  
ATOM   8216 2HB  ALA A 537       6.030  19.680  16.834  1.00  3.280          H  
ATOM   8217 3HB  ALA A 537       5.624  21.029  15.745  1.00  3.280          H  
ATOM   8218  N   ILE A 538       7.171  21.459  13.287  1.00  2.030          N  
ATOM   8219  CA  ILE A 538       7.092  21.925  11.915  1.00  2.090          C  
ATOM   8220  C   ILE A 538       8.237  21.344  11.122  1.00  2.180          C  
ATOM   8221  O   ILE A 538       8.023  20.849  10.021  1.00  2.160          O  
ATOM   8222  CB  ILE A 538       7.080  23.454  11.820  1.00  2.900          C  
ATOM   8223  CG1 ILE A 538       5.754  23.967  12.394  1.00  2.900          C  
ATOM   8224  CG2 ILE A 538       7.297  23.904  10.350  1.00  2.900          C  
ATOM   8225  CD1 ILE A 538       5.742  25.419  12.664  1.00  2.900          C  
ATOM   8226  H   ILE A 538       7.288  22.136  14.048  1.00  2.440          H  
ATOM   8227  HA  ILE A 538       6.161  21.562  11.483  1.00  2.510          H  
ATOM   8228  HB  ILE A 538       7.877  23.858  12.441  1.00  3.480          H  
ATOM   8229 1HG1 ILE A 538       4.960  23.745  11.684  1.00  3.480          H  
ATOM   8230 2HG1 ILE A 538       5.535  23.441  13.317  1.00  3.480          H  
ATOM   8231 1HG2 ILE A 538       7.299  24.982  10.278  1.00  3.480          H  
ATOM   8232 2HG2 ILE A 538       8.251  23.540   9.988  1.00  3.480          H  
ATOM   8233 3HG2 ILE A 538       6.499  23.502   9.723  1.00  3.480          H  
ATOM   8234 1HD1 ILE A 538       4.783  25.707  13.059  1.00  3.480          H  
ATOM   8235 2HD1 ILE A 538       6.516  25.632  13.396  1.00  3.480          H  
ATOM   8236 3HD1 ILE A 538       5.927  25.980  11.760  1.00  3.480          H  
ATOM   8237  N   GLY A 539       9.460  21.390  11.662  1.00  2.280          N  
ATOM   8238  CA  GLY A 539      10.598  20.816  10.956  1.00  2.370          C  
ATOM   8239  C   GLY A 539      10.341  19.341  10.626  1.00  2.290          C  
ATOM   8240  O   GLY A 539      10.683  18.881   9.529  1.00  2.340          O  
ATOM   8241  H   GLY A 539       9.602  21.869  12.559  1.00  2.740          H  
ATOM   8242 1HA  GLY A 539      10.784  21.378  10.043  1.00  2.840          H  
ATOM   8243 2HA  GLY A 539      11.484  20.904  11.584  1.00  2.840          H  
ATOM   8244  N   VAL A 540       9.699  18.615  11.553  1.00  2.160          N  
ATOM   8245  CA  VAL A 540       9.355  17.216  11.324  1.00  2.090          C  
ATOM   8246  C   VAL A 540       8.355  17.103  10.184  1.00  2.030          C  
ATOM   8247  O   VAL A 540       8.548  16.292   9.278  1.00  2.050          O  
ATOM   8248  CB  VAL A 540       8.763  16.553  12.592  1.00  2.950          C  
ATOM   8249  CG1 VAL A 540       8.216  15.149  12.261  1.00  2.950          C  
ATOM   8250  CG2 VAL A 540       9.840  16.463  13.665  1.00  2.950          C  
ATOM   8251  H   VAL A 540       9.513  19.066  12.457  1.00  2.590          H  
ATOM   8252  HA  VAL A 540      10.261  16.680  11.045  1.00  2.510          H  
ATOM   8253  HB  VAL A 540       7.939  17.147  12.957  1.00  3.540          H  
ATOM   8254 1HG1 VAL A 540       7.802  14.705  13.162  1.00  3.540          H  
ATOM   8255 2HG1 VAL A 540       7.433  15.215  11.512  1.00  3.540          H  
ATOM   8256 3HG1 VAL A 540       9.023  14.520  11.883  1.00  3.540          H  
ATOM   8257 1HG2 VAL A 540       9.424  16.009  14.563  1.00  3.540          H  
ATOM   8258 2HG2 VAL A 540      10.666  15.857  13.300  1.00  3.540          H  
ATOM   8259 3HG2 VAL A 540      10.203  17.454  13.902  1.00  3.540          H  
ATOM   8260  N   VAL A 541       7.302  17.921  10.210  1.00  1.970          N  
ATOM   8261  CA  VAL A 541       6.303  17.883   9.155  1.00  1.910          C  
ATOM   8262  C   VAL A 541       6.899  18.232   7.808  1.00  2.020          C  
ATOM   8263  O   VAL A 541       6.587  17.569   6.821  1.00  2.010          O  
ATOM   8264  CB  VAL A 541       5.127  18.843   9.443  1.00  2.700          C  
ATOM   8265  CG1 VAL A 541       4.196  18.961   8.209  1.00  2.700          C  
ATOM   8266  CG2 VAL A 541       4.336  18.317  10.614  1.00  2.700          C  
ATOM   8267  H   VAL A 541       7.190  18.552  11.012  1.00  2.360          H  
ATOM   8268  HA  VAL A 541       5.905  16.871   9.104  1.00  2.290          H  
ATOM   8269  HB  VAL A 541       5.520  19.835   9.673  1.00  3.240          H  
ATOM   8270 1HG1 VAL A 541       3.385  19.635   8.442  1.00  3.240          H  
ATOM   8271 2HG1 VAL A 541       4.741  19.354   7.355  1.00  3.240          H  
ATOM   8272 3HG1 VAL A 541       3.796  17.992   7.958  1.00  3.240          H  
ATOM   8273 1HG2 VAL A 541       3.514  18.992  10.833  1.00  3.240          H  
ATOM   8274 2HG2 VAL A 541       3.947  17.331  10.370  1.00  3.240          H  
ATOM   8275 3HG2 VAL A 541       4.978  18.247  11.481  1.00  3.240          H  
ATOM   8276  N   LEU A 542       7.715  19.282   7.742  1.00  2.140          N  
ATOM   8277  CA  LEU A 542       8.295  19.680   6.477  1.00  2.260          C  
ATOM   8278  C   LEU A 542       9.188  18.583   5.946  1.00  2.320          C  
ATOM   8279  O   LEU A 542       9.132  18.288   4.752  1.00  2.350          O  
ATOM   8280  CB  LEU A 542       9.083  20.980   6.630  1.00  3.120          C  
ATOM   8281  CG  LEU A 542       8.260  22.263   6.929  1.00  3.120          C  
ATOM   8282  CD1 LEU A 542       9.232  23.389   7.231  1.00  3.120          C  
ATOM   8283  CD2 LEU A 542       7.352  22.626   5.750  1.00  3.120          C  
ATOM   8284  H   LEU A 542       7.922  19.805   8.590  1.00  2.570          H  
ATOM   8285  HA  LEU A 542       7.495  19.820   5.761  1.00  2.710          H  
ATOM   8286 1HB  LEU A 542       9.782  20.846   7.459  1.00  3.740          H  
ATOM   8287 2HB  LEU A 542       9.659  21.148   5.722  1.00  3.740          H  
ATOM   8288  HG  LEU A 542       7.645  22.100   7.811  1.00  3.740          H  
ATOM   8289 1HD1 LEU A 542       8.676  24.295   7.468  1.00  3.740          H  
ATOM   8290 2HD1 LEU A 542       9.852  23.112   8.084  1.00  3.740          H  
ATOM   8291 3HD1 LEU A 542       9.866  23.570   6.366  1.00  3.740          H  
ATOM   8292 1HD2 LEU A 542       6.799  23.531   5.995  1.00  3.740          H  
ATOM   8293 2HD2 LEU A 542       7.958  22.801   4.860  1.00  3.740          H  
ATOM   8294 3HD2 LEU A 542       6.647  21.831   5.553  1.00  3.740          H  
ATOM   8295  N   PHE A 543       9.969  17.931   6.819  1.00  2.330          N  
ATOM   8296  CA  PHE A 543      10.778  16.815   6.376  1.00  2.390          C  
ATOM   8297  C   PHE A 543       9.917  15.748   5.764  1.00  2.310          C  
ATOM   8298  O   PHE A 543      10.204  15.271   4.668  1.00  2.370          O  
ATOM   8299  CB  PHE A 543      11.565  16.170   7.510  1.00  3.320          C  
ATOM   8300  CG  PHE A 543      12.170  14.857   7.074  1.00  3.320          C  
ATOM   8301  CD1 PHE A 543      13.311  14.802   6.296  1.00  3.320          C  
ATOM   8302  CD2 PHE A 543      11.551  13.657   7.432  1.00  3.320          C  
ATOM   8303  CE1 PHE A 543      13.816  13.582   5.888  1.00  3.320          C  
ATOM   8304  CE2 PHE A 543      12.051  12.451   7.024  1.00  3.320          C  
ATOM   8305  CZ  PHE A 543      13.184  12.412   6.254  1.00  3.320          C  
ATOM   8306  H   PHE A 543      10.027  18.228   7.799  1.00  2.800          H  
ATOM   8307  HA  PHE A 543      11.476  17.173   5.621  1.00  2.870          H  
ATOM   8308 1HB  PHE A 543      12.359  16.837   7.839  1.00  3.990          H  
ATOM   8309 2HB  PHE A 543      10.911  15.991   8.361  1.00  3.990          H  
ATOM   8310  HD1 PHE A 543      13.807  15.726   6.002  1.00  3.990          H  
ATOM   8311  HD2 PHE A 543      10.648  13.688   8.043  1.00  3.990          H  
ATOM   8312  HE1 PHE A 543      14.714  13.542   5.274  1.00  3.990          H  
ATOM   8313  HE2 PHE A 543      11.552  11.525   7.309  1.00  3.990          H  
ATOM   8314  HZ  PHE A 543      13.585  11.454   5.930  1.00  3.990          H  
ATOM   8315  N   LEU A 544       8.866  15.354   6.478  1.00  2.180          N  
ATOM   8316  CA  LEU A 544       8.009  14.290   6.016  1.00  2.100          C  
ATOM   8317  C   LEU A 544       7.322  14.635   4.697  1.00  2.110          C  
ATOM   8318  O   LEU A 544       7.233  13.775   3.807  1.00  2.130          O  
ATOM   8319  CB  LEU A 544       6.966  14.008   7.102  1.00  2.970          C  
ATOM   8320  CG  LEU A 544       7.473  13.384   8.427  1.00  2.970          C  
ATOM   8321  CD1 LEU A 544       6.307  13.396   9.422  1.00  2.970          C  
ATOM   8322  CD2 LEU A 544       8.005  11.975   8.194  1.00  2.970          C  
ATOM   8323  H   LEU A 544       8.680  15.791   7.387  1.00  2.620          H  
ATOM   8324  HA  LEU A 544       8.625  13.415   5.847  1.00  2.520          H  
ATOM   8325 1HB  LEU A 544       6.505  14.959   7.362  1.00  3.570          H  
ATOM   8326 2HB  LEU A 544       6.195  13.373   6.705  1.00  3.570          H  
ATOM   8327  HG  LEU A 544       8.268  13.981   8.835  1.00  3.570          H  
ATOM   8328 1HD1 LEU A 544       6.634  12.980  10.373  1.00  3.570          H  
ATOM   8329 2HD1 LEU A 544       5.968  14.419   9.574  1.00  3.570          H  
ATOM   8330 3HD1 LEU A 544       5.496  12.809   9.034  1.00  3.570          H  
ATOM   8331 1HD2 LEU A 544       8.342  11.559   9.141  1.00  3.570          H  
ATOM   8332 2HD2 LEU A 544       7.220  11.361   7.789  1.00  3.570          H  
ATOM   8333 3HD2 LEU A 544       8.835  11.986   7.504  1.00  3.570          H  
ATOM   8334  N   LEU A 545       6.876  15.891   4.535  1.00  2.100          N  
ATOM   8335  CA  LEU A 545       6.232  16.270   3.287  1.00  2.110          C  
ATOM   8336  C   LEU A 545       7.228  16.202   2.150  1.00  2.260          C  
ATOM   8337  O   LEU A 545       6.930  15.620   1.106  1.00  2.270          O  
ATOM   8338  CB  LEU A 545       5.700  17.720   3.346  1.00  2.950          C  
ATOM   8339  CG  LEU A 545       4.504  18.027   4.285  1.00  2.950          C  
ATOM   8340  CD1 LEU A 545       4.291  19.532   4.346  1.00  2.950          C  
ATOM   8341  CD2 LEU A 545       3.252  17.328   3.797  1.00  2.950          C  
ATOM   8342  H   LEU A 545       6.942  16.558   5.308  1.00  2.520          H  
ATOM   8343  HA  LEU A 545       5.427  15.569   3.078  1.00  2.530          H  
ATOM   8344 1HB  LEU A 545       6.527  18.358   3.666  1.00  3.540          H  
ATOM   8345 2HB  LEU A 545       5.417  18.018   2.337  1.00  3.540          H  
ATOM   8346  HG  LEU A 545       4.736  17.690   5.276  1.00  3.540          H  
ATOM   8347 1HD1 LEU A 545       3.466  19.755   5.022  1.00  3.540          H  
ATOM   8348 2HD1 LEU A 545       5.196  20.006   4.715  1.00  3.540          H  
ATOM   8349 3HD1 LEU A 545       4.059  19.913   3.354  1.00  3.540          H  
ATOM   8350 1HD2 LEU A 545       2.441  17.552   4.478  1.00  3.540          H  
ATOM   8351 2HD2 LEU A 545       2.995  17.670   2.795  1.00  3.540          H  
ATOM   8352 3HD2 LEU A 545       3.413  16.267   3.782  1.00  3.540          H  
ATOM   8353  N   LEU A 546       8.434  16.737   2.368  1.00  2.370          N  
ATOM   8354  CA  LEU A 546       9.447  16.744   1.333  1.00  2.500          C  
ATOM   8355  C   LEU A 546       9.895  15.346   0.997  1.00  2.520          C  
ATOM   8356  O   LEU A 546      10.015  14.993  -0.172  1.00  2.590          O  
ATOM   8357  CB  LEU A 546      10.634  17.599   1.769  1.00  3.450          C  
ATOM   8358  CG  LEU A 546      10.387  19.139   1.855  1.00  3.450          C  
ATOM   8359  CD1 LEU A 546      11.613  19.783   2.478  1.00  3.450          C  
ATOM   8360  CD2 LEU A 546      10.102  19.740   0.457  1.00  3.450          C  
ATOM   8361  H   LEU A 546       8.640  17.189   3.266  1.00  2.840          H  
ATOM   8362  HA  LEU A 546       9.019  17.166   0.441  1.00  3.000          H  
ATOM   8363 1HB  LEU A 546      10.920  17.269   2.771  1.00  4.140          H  
ATOM   8364 2HB  LEU A 546      11.457  17.413   1.117  1.00  4.140          H  
ATOM   8365  HG  LEU A 546       9.533  19.333   2.503  1.00  4.140          H  
ATOM   8366 1HD1 LEU A 546      11.452  20.857   2.569  1.00  4.140          H  
ATOM   8367 2HD1 LEU A 546      11.778  19.357   3.470  1.00  4.140          H  
ATOM   8368 3HD1 LEU A 546      12.480  19.600   1.855  1.00  4.140          H  
ATOM   8369 1HD2 LEU A 546       9.940  20.811   0.561  1.00  4.140          H  
ATOM   8370 2HD2 LEU A 546      10.937  19.572  -0.188  1.00  4.140          H  
ATOM   8371 3HD2 LEU A 546       9.222  19.300   0.019  1.00  4.140          H  
ATOM   8372  N   TYR A 547      10.026  14.488   2.003  1.00  2.460          N  
ATOM   8373  CA  TYR A 547      10.448  13.126   1.774  1.00  2.500          C  
ATOM   8374  C   TYR A 547       9.521  12.491   0.744  1.00  2.470          C  
ATOM   8375  O   TYR A 547       9.983  11.915  -0.241  1.00  2.560          O  
ATOM   8376  CB  TYR A 547      10.404  12.328   3.071  1.00  3.480          C  
ATOM   8377  CG  TYR A 547      10.912  10.930   2.950  1.00  3.480          C  
ATOM   8378  CD1 TYR A 547      12.234  10.685   3.248  1.00  3.480          C  
ATOM   8379  CD2 TYR A 547      10.097   9.900   2.521  1.00  3.480          C  
ATOM   8380  CE1 TYR A 547      12.741   9.418   3.154  1.00  3.480          C  
ATOM   8381  CE2 TYR A 547      10.608   8.638   2.419  1.00  3.480          C  
ATOM   8382  CZ  TYR A 547      11.924   8.388   2.743  1.00  3.480          C  
ATOM   8383  OH  TYR A 547      12.435   7.112   2.660  1.00  3.480          O  
ATOM   8384  H   TYR A 547       9.907  14.807   2.963  1.00  2.950          H  
ATOM   8385  HA  TYR A 547      11.460  13.127   1.373  1.00  3.000          H  
ATOM   8386 1HB  TYR A 547      10.991  12.844   3.834  1.00  4.180          H  
ATOM   8387 2HB  TYR A 547       9.385  12.291   3.429  1.00  4.180          H  
ATOM   8388  HD1 TYR A 547      12.874  11.503   3.569  1.00  4.180          H  
ATOM   8389  HD2 TYR A 547       9.053  10.082   2.263  1.00  4.180          H  
ATOM   8390  HE1 TYR A 547      13.785   9.228   3.404  1.00  4.180          H  
ATOM   8391  HE2 TYR A 547       9.976   7.844   2.075  1.00  4.180          H  
ATOM   8392  HH  TYR A 547      13.378   7.130   2.856  1.00  4.180          H  
ATOM   8393  N   VAL A 548       8.206  12.594   0.964  1.00  2.340          N  
ATOM   8394  CA  VAL A 548       7.255  12.007   0.028  1.00  2.310          C  
ATOM   8395  C   VAL A 548       7.316  12.676  -1.344  1.00  2.400          C  
ATOM   8396  O   VAL A 548       7.304  11.980  -2.365  1.00  2.470          O  
ATOM   8397  CB  VAL A 548       5.829  12.067   0.564  1.00  3.250          C  
ATOM   8398  CG1 VAL A 548       4.831  11.594  -0.534  1.00  3.250          C  
ATOM   8399  CG2 VAL A 548       5.746  11.198   1.801  1.00  3.250          C  
ATOM   8400  H   VAL A 548       7.884  13.075   1.814  1.00  2.810          H  
ATOM   8401  HA  VAL A 548       7.516  10.956  -0.092  1.00  2.770          H  
ATOM   8402  HB  VAL A 548       5.585  13.098   0.826  1.00  3.900          H  
ATOM   8403 1HG1 VAL A 548       3.838  11.639  -0.151  1.00  3.900          H  
ATOM   8404 2HG1 VAL A 548       4.885  12.228  -1.418  1.00  3.900          H  
ATOM   8405 3HG1 VAL A 548       5.063  10.570  -0.817  1.00  3.900          H  
ATOM   8406 1HG2 VAL A 548       4.735  11.238   2.214  1.00  3.900          H  
ATOM   8407 2HG2 VAL A 548       6.004  10.170   1.549  1.00  3.900          H  
ATOM   8408 3HG2 VAL A 548       6.446  11.569   2.536  1.00  3.900          H  
ATOM   8409  N   ILE A 549       7.397  14.013  -1.376  1.00  2.420          N  
ATOM   8410  CA  ILE A 549       7.440  14.762  -2.632  1.00  2.510          C  
ATOM   8411  C   ILE A 549       8.599  14.325  -3.488  1.00  2.670          C  
ATOM   8412  O   ILE A 549       8.450  14.158  -4.697  1.00  2.740          O  
ATOM   8413  CB  ILE A 549       7.596  16.287  -2.371  1.00  3.480          C  
ATOM   8414  CG1 ILE A 549       6.314  16.818  -1.753  1.00  3.480          C  
ATOM   8415  CG2 ILE A 549       7.990  17.057  -3.665  1.00  3.480          C  
ATOM   8416  CD1 ILE A 549       6.397  18.199  -1.130  1.00  3.480          C  
ATOM   8417  H   ILE A 549       7.396  14.530  -0.490  1.00  2.900          H  
ATOM   8418  HA  ILE A 549       6.512  14.581  -3.174  1.00  3.010          H  
ATOM   8419  HB  ILE A 549       8.380  16.430  -1.644  1.00  4.170          H  
ATOM   8420 1HG1 ILE A 549       5.552  16.842  -2.532  1.00  4.170          H  
ATOM   8421 2HG1 ILE A 549       6.001  16.130  -1.000  1.00  4.170          H  
ATOM   8422 1HG2 ILE A 549       8.114  18.111  -3.447  1.00  4.170          H  
ATOM   8423 2HG2 ILE A 549       8.929  16.687  -4.067  1.00  4.170          H  
ATOM   8424 3HG2 ILE A 549       7.207  16.931  -4.414  1.00  4.170          H  
ATOM   8425 1HD1 ILE A 549       5.421  18.459  -0.724  1.00  4.170          H  
ATOM   8426 2HD1 ILE A 549       7.121  18.194  -0.330  1.00  4.170          H  
ATOM   8427 3HD1 ILE A 549       6.681  18.938  -1.869  1.00  4.170          H  
ATOM   8428  N   TYR A 550       9.758  14.184  -2.873  1.00  2.730          N  
ATOM   8429  CA  TYR A 550      10.961  13.794  -3.566  1.00  2.870          C  
ATOM   8430  C   TYR A 550      11.049  12.302  -3.886  1.00  2.880          C  
ATOM   8431  O   TYR A 550      11.539  11.939  -4.957  1.00  2.990          O  
ATOM   8432  CB  TYR A 550      12.154  14.255  -2.739  1.00  3.960          C  
ATOM   8433  CG  TYR A 550      12.284  15.785  -2.659  1.00  3.960          C  
ATOM   8434  CD1 TYR A 550      12.605  16.372  -1.459  1.00  3.960          C  
ATOM   8435  CD2 TYR A 550      12.051  16.603  -3.772  1.00  3.960          C  
ATOM   8436  CE1 TYR A 550      12.688  17.734  -1.372  1.00  3.960          C  
ATOM   8437  CE2 TYR A 550      12.135  17.958  -3.659  1.00  3.960          C  
ATOM   8438  CZ  TYR A 550      12.449  18.520  -2.466  1.00  3.960          C  
ATOM   8439  OH  TYR A 550      12.520  19.881  -2.345  1.00  3.960          O  
ATOM   8440  H   TYR A 550       9.803  14.390  -1.874  1.00  3.280          H  
ATOM   8441  HA  TYR A 550      10.968  14.295  -4.526  1.00  3.440          H  
ATOM   8442 1HB  TYR A 550      12.035  13.876  -1.720  1.00  4.750          H  
ATOM   8443 2HB  TYR A 550      13.054  13.840  -3.122  1.00  4.750          H  
ATOM   8444  HD1 TYR A 550      12.784  15.757  -0.577  1.00  4.750          H  
ATOM   8445  HD2 TYR A 550      11.799  16.190  -4.738  1.00  4.750          H  
ATOM   8446  HE1 TYR A 550      12.934  18.199  -0.428  1.00  4.750          H  
ATOM   8447  HE2 TYR A 550      11.948  18.584  -4.528  1.00  4.750          H  
ATOM   8448  HH  TYR A 550      12.787  20.109  -1.454  1.00  4.750          H  
ATOM   8449  N   LYS A 551      10.565  11.424  -2.998  1.00  2.790          N  
ATOM   8450  CA  LYS A 551      10.643   9.998  -3.287  1.00  2.810          C  
ATOM   8451  C   LYS A 551       9.619   9.585  -4.330  1.00  2.780          C  
ATOM   8452  O   LYS A 551       9.862   8.650  -5.091  1.00  2.850          O  
ATOM   8453  CB  LYS A 551      10.494   9.148  -2.027  1.00  3.930          C  
ATOM   8454  CG  LYS A 551      11.663   9.246  -1.019  1.00  3.930          C  
ATOM   8455  CD  LYS A 551      12.998   8.732  -1.574  1.00  3.930          C  
ATOM   8456  CE  LYS A 551      14.073   8.721  -0.492  1.00  3.930          C  
ATOM   8457  NZ  LYS A 551      15.397   8.263  -1.019  1.00  3.930          N  
ATOM   8458  H   LYS A 551      10.198  11.736  -2.099  1.00  3.350          H  
ATOM   8459  HA  LYS A 551      11.616   9.795  -3.722  1.00  3.370          H  
ATOM   8460 1HB  LYS A 551       9.588   9.457  -1.497  1.00  4.710          H  
ATOM   8461 2HB  LYS A 551      10.367   8.104  -2.305  1.00  4.710          H  
ATOM   8462 1HG  LYS A 551      11.788  10.277  -0.692  1.00  4.710          H  
ATOM   8463 2HG  LYS A 551      11.413   8.648  -0.168  1.00  4.710          H  
ATOM   8464 1HD  LYS A 551      12.871   7.725  -1.974  1.00  4.710          H  
ATOM   8465 2HD  LYS A 551      13.347   9.384  -2.370  1.00  4.710          H  
ATOM   8466 1HE  LYS A 551      14.178   9.728  -0.087  1.00  4.710          H  
ATOM   8467 2HE  LYS A 551      13.764   8.051   0.308  1.00  4.710          H  
ATOM   8468 1HZ  LYS A 551      16.076   8.270  -0.271  1.00  4.710          H  
ATOM   8469 2HZ  LYS A 551      15.310   7.324  -1.384  1.00  4.710          H  
ATOM   8470 3HZ  LYS A 551      15.704   8.882  -1.755  1.00  4.710          H  
ATOM   8471  N   LYS A 552       8.473  10.262  -4.361  1.00  2.680          N  
ATOM   8472  CA  LYS A 552       7.431   9.999  -5.338  1.00  2.640          C  
ATOM   8473  C   LYS A 552       6.976   8.542  -5.445  1.00  2.630          C  
ATOM   8474  O   LYS A 552       7.140   7.949  -6.512  1.00  2.720          O  
ATOM   8475  CB  LYS A 552       7.901  10.451  -6.724  1.00  3.710          C  
ATOM   8476  CG  LYS A 552       8.233  11.913  -6.815  1.00  3.710          C  
ATOM   8477  CD  LYS A 552       8.649  12.312  -8.214  1.00  3.710          C  
ATOM   8478  CE  LYS A 552       9.034  13.785  -8.266  1.00  3.710          C  
ATOM   8479  NZ  LYS A 552       9.477  14.203  -9.636  1.00  3.710          N  
ATOM   8480  H   LYS A 552       8.305  11.003  -3.675  1.00  3.220          H  
ATOM   8481  HA  LYS A 552       6.562  10.597  -5.056  1.00  3.170          H  
ATOM   8482 1HB  LYS A 552       8.784   9.889  -7.019  1.00  4.450          H  
ATOM   8483 2HB  LYS A 552       7.122  10.242  -7.455  1.00  4.450          H  
ATOM   8484 1HG  LYS A 552       7.376  12.506  -6.499  1.00  4.450          H  
ATOM   8485 2HG  LYS A 552       9.058  12.123  -6.139  1.00  4.450          H  
ATOM   8486 1HD  LYS A 552       9.504  11.708  -8.520  1.00  4.450          H  
ATOM   8487 2HD  LYS A 552       7.828  12.131  -8.905  1.00  4.450          H  
ATOM   8488 1HE  LYS A 552       8.176  14.386  -7.969  1.00  4.450          H  
ATOM   8489 2HE  LYS A 552       9.848  13.961  -7.557  1.00  4.450          H  
ATOM   8490 1HZ  LYS A 552       9.723  15.183  -9.622  1.00  4.450          H  
ATOM   8491 2HZ  LYS A 552      10.282  13.658  -9.913  1.00  4.450          H  
ATOM   8492 3HZ  LYS A 552       8.726  14.054 -10.296  1.00  4.450          H  
ATOM   8493  N   PRO A 553       6.409   7.919  -4.396  1.00  2.530          N  
ATOM   8494  CA  PRO A 553       5.962   6.539  -4.422  1.00  2.530          C  
ATOM   8495  C   PRO A 553       4.956   6.440  -5.556  1.00  2.510          C  
ATOM   8496  O   PRO A 553       4.268   7.427  -5.847  1.00  2.410          O  
ATOM   8497  CB  PRO A 553       5.292   6.365  -3.054  1.00  3.790          C  
ATOM   8498  CG  PRO A 553       5.922   7.424  -2.189  1.00  3.790          C  
ATOM   8499  CD  PRO A 553       6.152   8.605  -3.111  1.00  3.790          C  
ATOM   8500  HA  PRO A 553       6.818   5.864  -4.570  1.00  3.040          H  
ATOM   8501 1HB  PRO A 553       4.211   6.467  -3.138  1.00  4.550          H  
ATOM   8502 2HB  PRO A 553       5.482   5.349  -2.665  1.00  4.550          H  
ATOM   8503 1HG  PRO A 553       5.249   7.661  -1.393  1.00  4.550          H  
ATOM   8504 2HG  PRO A 553       6.847   7.049  -1.718  1.00  4.550          H  
ATOM   8505 1HD  PRO A 553       5.256   9.236  -3.185  1.00  4.550          H  
ATOM   8506 2HD  PRO A 553       7.003   9.148  -2.718  1.00  4.550          H  
ATOM   8507  N   GLU A 554       4.855   5.294  -6.226  1.00  2.610          N  
ATOM   8508  CA  GLU A 554       3.898   5.297  -7.317  1.00  2.620          C  
ATOM   8509  C   GLU A 554       2.471   5.304  -6.802  1.00  2.440          C  
ATOM   8510  O   GLU A 554       1.871   4.271  -6.497  1.00  2.460          O  
ATOM   8511  CB  GLU A 554       4.120   4.095  -8.239  1.00  3.660          C  
ATOM   8512  CG  GLU A 554       3.223   4.082  -9.479  1.00  3.660          C  
ATOM   8513  CD  GLU A 554       3.498   2.923 -10.400  1.00  3.660          C  
ATOM   8514  OE1 GLU A 554       4.387   2.155 -10.115  1.00  3.660          O  
ATOM   8515  OE2 GLU A 554       2.821   2.810 -11.394  1.00  3.660          O  
ATOM   8516  H   GLU A 554       5.411   4.482  -6.003  1.00  3.130          H  
ATOM   8517  HA  GLU A 554       4.049   6.205  -7.902  1.00  3.140          H  
ATOM   8518 1HB  GLU A 554       5.157   4.082  -8.573  1.00  4.400          H  
ATOM   8519 2HB  GLU A 554       3.940   3.174  -7.686  1.00  4.400          H  
ATOM   8520 1HG  GLU A 554       2.179   4.035  -9.166  1.00  4.400          H  
ATOM   8521 2HG  GLU A 554       3.365   5.014 -10.023  1.00  4.400          H  
ATOM   8522  N   VAL A 555       1.906   6.491  -6.838  1.00  2.290          N  
ATOM   8523  CA  VAL A 555       0.569   6.792  -6.371  1.00  2.120          C  
ATOM   8524  C   VAL A 555      -0.307   7.271  -7.501  1.00  2.150          C  
ATOM   8525  O   VAL A 555       0.019   8.233  -8.192  1.00  2.230          O  
ATOM   8526  CB  VAL A 555       0.634   7.859  -5.252  1.00  3.040          C  
ATOM   8527  CG1 VAL A 555      -0.730   8.270  -4.838  1.00  3.040          C  
ATOM   8528  CG2 VAL A 555       1.337   7.255  -4.050  1.00  3.040          C  
ATOM   8529  H   VAL A 555       2.530   7.251  -7.101  1.00  2.750          H  
ATOM   8530  HA  VAL A 555       0.134   5.882  -5.958  1.00  2.540          H  
ATOM   8531  HB  VAL A 555       1.179   8.736  -5.603  1.00  3.640          H  
ATOM   8532 1HG1 VAL A 555      -0.674   8.986  -4.036  1.00  3.640          H  
ATOM   8533 2HG1 VAL A 555      -1.260   8.715  -5.663  1.00  3.640          H  
ATOM   8534 3HG1 VAL A 555      -1.235   7.392  -4.507  1.00  3.640          H  
ATOM   8535 1HG2 VAL A 555       1.400   7.976  -3.250  1.00  3.640          H  
ATOM   8536 2HG2 VAL A 555       0.783   6.383  -3.708  1.00  3.640          H  
ATOM   8537 3HG2 VAL A 555       2.325   6.957  -4.336  1.00  3.640          H  
ATOM   8538  N   ASN A 556      -1.434   6.604  -7.673  1.00  2.130          N  
ATOM   8539  CA  ASN A 556      -2.393   6.904  -8.722  1.00  2.210          C  
ATOM   8540  C   ASN A 556      -3.753   7.355  -8.193  1.00  1.920          C  
ATOM   8541  O   ASN A 556      -4.775   7.070  -8.814  1.00  1.840          O  
ATOM   8542  CB  ASN A 556      -2.546   5.682  -9.593  1.00  3.060          C  
ATOM   8543  CG  ASN A 556      -3.045   4.528  -8.787  1.00  3.060          C  
ATOM   8544  OD1 ASN A 556      -2.854   4.518  -7.552  1.00  3.060          O  
ATOM   8545  ND2 ASN A 556      -3.657   3.565  -9.427  1.00  3.060          N  
ATOM   8546  H   ASN A 556      -1.620   5.803  -7.070  1.00  2.560          H  
ATOM   8547  HA  ASN A 556      -1.996   7.720  -9.328  1.00  2.650          H  
ATOM   8548 1HB  ASN A 556      -3.244   5.886 -10.406  1.00  3.670          H  
ATOM   8549 2HB  ASN A 556      -1.583   5.421 -10.035  1.00  3.670          H  
ATOM   8550 1HD2 ASN A 556      -4.005   2.772  -8.927  1.00  3.670          H  
ATOM   8551 2HD2 ASN A 556      -3.782   3.624 -10.417  1.00  3.670          H  
ATOM   8552  N   TRP A 557      -3.769   8.027  -7.041  1.00  1.840          N  
ATOM   8553  CA  TRP A 557      -5.012   8.475  -6.407  1.00  1.580          C  
ATOM   8554  C   TRP A 557      -5.667   9.701  -7.076  1.00  1.410          C  
ATOM   8555  O   TRP A 557      -6.873   9.872  -6.975  1.00  1.350          O  
ATOM   8556  CB  TRP A 557      -4.747   8.848  -4.949  1.00  2.320          C  
ATOM   8557  CG  TRP A 557      -4.153   7.749  -4.145  1.00  2.320          C  
ATOM   8558  CD1 TRP A 557      -4.120   6.412  -4.421  1.00  2.320          C  
ATOM   8559  CD2 TRP A 557      -3.434   7.921  -2.917  1.00  2.320          C  
ATOM   8560  NE1 TRP A 557      -3.410   5.756  -3.454  1.00  2.320          N  
ATOM   8561  CE2 TRP A 557      -2.972   6.669  -2.534  1.00  2.320          C  
ATOM   8562  CE3 TRP A 557      -3.130   9.017  -2.141  1.00  2.320          C  
ATOM   8563  CZ2 TRP A 557      -2.203   6.498  -1.411  1.00  2.320          C  
ATOM   8564  CZ3 TRP A 557      -2.391   8.842  -1.021  1.00  2.320          C  
ATOM   8565  CH2 TRP A 557      -1.925   7.624  -0.658  1.00  2.320          C  
ATOM   8566  H   TRP A 557      -2.890   8.218  -6.585  1.00  2.210          H  
ATOM   8567  HA  TRP A 557      -5.726   7.654  -6.444  1.00  1.900          H  
ATOM   8568 1HB  TRP A 557      -4.064   9.696  -4.919  1.00  2.780          H  
ATOM   8569 2HB  TRP A 557      -5.678   9.164  -4.471  1.00  2.780          H  
ATOM   8570  HD1 TRP A 557      -4.568   5.931  -5.293  1.00  2.780          H  
ATOM   8571  HE1 TRP A 557      -3.221   4.761  -3.434  1.00  2.780          H  
ATOM   8572  HE3 TRP A 557      -3.483  10.013  -2.414  1.00  2.780          H  
ATOM   8573  HZ2 TRP A 557      -1.827   5.518  -1.102  1.00  2.780          H  
ATOM   8574  HZ3 TRP A 557      -2.187   9.712  -0.432  1.00  2.780          H  
ATOM   8575  HH2 TRP A 557      -1.328   7.522   0.252  1.00  2.780          H  
ATOM   8576  N   GLY A 558      -4.885  10.590  -7.720  1.00  1.420          N  
ATOM   8577  CA  GLY A 558      -5.463  11.813  -8.344  1.00  1.340          C  
ATOM   8578  C   GLY A 558      -5.826  12.815  -7.266  1.00  1.320          C  
ATOM   8579  O   GLY A 558      -6.788  13.586  -7.347  1.00  1.320          O  
ATOM   8580  H   GLY A 558      -3.875  10.465  -7.714  1.00  1.700          H  
ATOM   8581 1HA  GLY A 558      -4.736  12.252  -9.026  1.00  1.610          H  
ATOM   8582 2HA  GLY A 558      -6.346  11.549  -8.924  1.00  1.610          H  
ATOM   8583  N   SER A 559      -5.060  12.742  -6.242  1.00  1.410          N  
ATOM   8584  CA  SER A 559      -5.259  13.521  -5.074  1.00  1.490          C  
ATOM   8585  C   SER A 559      -5.099  14.989  -5.327  1.00  1.520          C  
ATOM   8586  O   SER A 559      -4.557  15.393  -6.359  1.00  1.520          O  
ATOM   8587  CB  SER A 559      -4.255  13.086  -4.116  1.00  2.050          C  
ATOM   8588  OG  SER A 559      -2.958  13.395  -4.612  1.00  2.050          O  
ATOM   8589  H   SER A 559      -4.248  12.133  -6.297  1.00  1.690          H  
ATOM   8590  HA  SER A 559      -6.262  13.326  -4.685  1.00  1.790          H  
ATOM   8591 1HB  SER A 559      -4.455  13.615  -3.227  1.00  2.460          H  
ATOM   8592 2HB  SER A 559      -4.353  12.021  -3.913  1.00  2.460          H  
ATOM   8593  HG  SER A 559      -2.772  12.693  -5.288  1.00  2.460          H  
ATOM   8594  N   SER A 560      -5.541  15.821  -4.371  1.00  1.560          N  
ATOM   8595  CA  SER A 560      -5.427  17.266  -4.519  1.00  1.620          C  
ATOM   8596  C   SER A 560      -4.007  17.709  -4.851  1.00  1.700          C  
ATOM   8597  O   SER A 560      -3.811  18.477  -5.789  1.00  1.690          O  
ATOM   8598  CB  SER A 560      -5.876  17.968  -3.254  1.00  2.240          C  
ATOM   8599  OG  SER A 560      -5.781  19.355  -3.391  1.00  2.240          O  
ATOM   8600  H   SER A 560      -6.022  15.462  -3.540  1.00  1.870          H  
ATOM   8601  HA  SER A 560      -6.079  17.572  -5.335  1.00  1.940          H  
ATOM   8602 1HB  SER A 560      -6.903  17.687  -3.015  1.00  2.690          H  
ATOM   8603 2HB  SER A 560      -5.249  17.647  -2.433  1.00  2.690          H  
ATOM   8604  HG  SER A 560      -5.969  19.715  -2.522  1.00  2.690          H  
ATOM   8605  N   VAL A 561      -2.982  17.219  -4.147  1.00  1.800          N  
ATOM   8606  CA  VAL A 561      -1.636  17.660  -4.514  1.00  1.900          C  
ATOM   8607  C   VAL A 561      -1.276  17.293  -5.954  1.00  1.880          C  
ATOM   8608  O   VAL A 561      -0.724  18.129  -6.685  1.00  1.960          O  
ATOM   8609  CB  VAL A 561      -0.565  17.102  -3.544  1.00  2.620          C  
ATOM   8610  CG1 VAL A 561       0.858  17.366  -4.087  1.00  2.620          C  
ATOM   8611  CG2 VAL A 561      -0.701  17.801  -2.189  1.00  2.620          C  
ATOM   8612  H   VAL A 561      -3.145  16.612  -3.337  1.00  2.160          H  
ATOM   8613  HA  VAL A 561      -1.611  18.746  -4.429  1.00  2.280          H  
ATOM   8614  HB  VAL A 561      -0.703  16.024  -3.428  1.00  3.140          H  
ATOM   8615 1HG1 VAL A 561       1.588  16.972  -3.380  1.00  3.140          H  
ATOM   8616 2HG1 VAL A 561       1.004  16.872  -5.045  1.00  3.140          H  
ATOM   8617 3HG1 VAL A 561       1.010  18.436  -4.206  1.00  3.140          H  
ATOM   8618 1HG2 VAL A 561       0.047  17.404  -1.498  1.00  3.140          H  
ATOM   8619 2HG2 VAL A 561      -0.550  18.871  -2.316  1.00  3.140          H  
ATOM   8620 3HG2 VAL A 561      -1.679  17.638  -1.786  1.00  3.140          H  
ATOM   8621  N   GLN A 562      -1.577  16.060  -6.373  1.00  1.800          N  
ATOM   8622  CA  GLN A 562      -1.251  15.643  -7.733  1.00  1.830          C  
ATOM   8623  C   GLN A 562      -2.010  16.454  -8.794  1.00  1.790          C  
ATOM   8624  O   GLN A 562      -1.427  16.871  -9.809  1.00  1.840          O  
ATOM   8625  CB  GLN A 562      -1.614  14.163  -7.894  1.00  2.550          C  
ATOM   8626  CG  GLN A 562      -0.736  13.197  -7.109  1.00  2.550          C  
ATOM   8627  CD  GLN A 562      -1.253  11.744  -7.199  1.00  2.550          C  
ATOM   8628  OE1 GLN A 562      -2.399  11.405  -6.746  1.00  2.550          O  
ATOM   8629  NE2 GLN A 562      -0.391  10.913  -7.786  1.00  2.550          N  
ATOM   8630  H   GLN A 562      -2.023  15.408  -5.723  1.00  2.160          H  
ATOM   8631  HA  GLN A 562      -0.184  15.783  -7.891  1.00  2.200          H  
ATOM   8632 1HB  GLN A 562      -2.645  14.015  -7.573  1.00  3.060          H  
ATOM   8633 2HB  GLN A 562      -1.560  13.891  -8.946  1.00  3.060          H  
ATOM   8634 1HG  GLN A 562       0.270  13.226  -7.529  1.00  3.060          H  
ATOM   8635 2HG  GLN A 562      -0.707  13.502  -6.062  1.00  3.060          H  
ATOM   8636 1HE2 GLN A 562      -0.556   9.919  -7.934  1.00  3.060          H  
ATOM   8637 2HE2 GLN A 562       0.489  11.262  -8.112  1.00  3.060          H  
ATOM   8638  N   ALA A 563      -3.310  16.657  -8.549  1.00  1.730          N  
ATOM   8639  CA  ALA A 563      -4.196  17.390  -9.435  1.00  1.710          C  
ATOM   8640  C   ALA A 563      -3.808  18.843  -9.498  1.00  1.760          C  
ATOM   8641  O   ALA A 563      -3.831  19.450 -10.562  1.00  1.770          O  
ATOM   8642  CB  ALA A 563      -5.631  17.267  -8.956  1.00  2.400          C  
ATOM   8643  H   ALA A 563      -3.702  16.272  -7.690  1.00  2.080          H  
ATOM   8644  HA  ALA A 563      -4.108  16.966 -10.434  1.00  2.050          H  
ATOM   8645 1HB  ALA A 563      -6.292  17.806  -9.632  1.00  2.880          H  
ATOM   8646 2HB  ALA A 563      -5.915  16.213  -8.923  1.00  2.880          H  
ATOM   8647 3HB  ALA A 563      -5.708  17.692  -7.955  1.00  2.880          H  
ATOM   8648  N   GLY A 564      -3.450  19.401  -8.349  1.00  1.800          N  
ATOM   8649  CA  GLY A 564      -3.064  20.783  -8.214  1.00  1.860          C  
ATOM   8650  C   GLY A 564      -1.849  21.061  -9.057  1.00  1.870          C  
ATOM   8651  O   GLY A 564      -1.881  21.920  -9.936  1.00  1.890          O  
ATOM   8652  H   GLY A 564      -3.480  18.843  -7.503  1.00  2.160          H  
ATOM   8653 1HA  GLY A 564      -3.888  21.419  -8.527  1.00  2.230          H  
ATOM   8654 2HA  GLY A 564      -2.854  20.996  -7.165  1.00  2.230          H  
ATOM   8655  N   SER A 565      -0.783  20.292  -8.842  1.00  1.880          N  
ATOM   8656  CA  SER A 565       0.439  20.508  -9.598  1.00  1.910          C  
ATOM   8657  C   SER A 565       0.185  20.407 -11.096  1.00  1.860          C  
ATOM   8658  O   SER A 565       0.609  21.284 -11.863  1.00  1.890          O  
ATOM   8659  CB  SER A 565       1.484  19.499  -9.178  1.00  2.660          C  
ATOM   8660  OG  SER A 565       2.675  19.676  -9.898  1.00  2.660          O  
ATOM   8661  H   SER A 565      -0.816  19.584  -8.102  1.00  2.260          H  
ATOM   8662  HA  SER A 565       0.808  21.509  -9.377  1.00  2.290          H  
ATOM   8663 1HB  SER A 565       1.678  19.601  -8.111  1.00  3.190          H  
ATOM   8664 2HB  SER A 565       1.097  18.490  -9.342  1.00  3.190          H  
ATOM   8665  HG  SER A 565       3.278  19.006  -9.572  1.00  3.190          H  
ATOM   8666  N   TYR A 566      -0.514  19.352 -11.529  1.00  1.790          N  
ATOM   8667  CA  TYR A 566      -0.805  19.195 -12.942  1.00  1.750          C  
ATOM   8668  C   TYR A 566      -1.638  20.338 -13.509  1.00  1.760          C  
ATOM   8669  O   TYR A 566      -1.276  20.924 -14.537  1.00  1.770          O  
ATOM   8670  CB  TYR A 566      -1.509  17.871 -13.208  1.00  2.470          C  
ATOM   8671  CG  TYR A 566      -1.908  17.701 -14.659  1.00  2.470          C  
ATOM   8672  CD1 TYR A 566      -0.956  17.354 -15.601  1.00  2.470          C  
ATOM   8673  CD2 TYR A 566      -3.224  17.892 -15.045  1.00  2.470          C  
ATOM   8674  CE1 TYR A 566      -1.318  17.201 -16.922  1.00  2.470          C  
ATOM   8675  CE2 TYR A 566      -3.586  17.739 -16.362  1.00  2.470          C  
ATOM   8676  CZ  TYR A 566      -2.636  17.392 -17.301  1.00  2.470          C  
ATOM   8677  OH  TYR A 566      -2.991  17.230 -18.622  1.00  2.470          O  
ATOM   8678  H   TYR A 566      -0.840  18.635 -10.870  1.00  2.150          H  
ATOM   8679  HA  TYR A 566       0.142  19.190 -13.477  1.00  2.100          H  
ATOM   8680 1HB  TYR A 566      -0.857  17.044 -12.925  1.00  2.960          H  
ATOM   8681 2HB  TYR A 566      -2.408  17.807 -12.590  1.00  2.960          H  
ATOM   8682  HD1 TYR A 566       0.080  17.204 -15.301  1.00  2.960          H  
ATOM   8683  HD2 TYR A 566      -3.970  18.162 -14.306  1.00  2.960          H  
ATOM   8684  HE1 TYR A 566      -0.569  16.929 -17.663  1.00  2.960          H  
ATOM   8685  HE2 TYR A 566      -4.622  17.890 -16.661  1.00  2.960          H  
ATOM   8686  HH  TYR A 566      -3.930  17.403 -18.726  1.00  2.960          H  
ATOM   8687  N   ASN A 567      -2.763  20.655 -12.854  1.00  1.770          N  
ATOM   8688  CA  ASN A 567      -3.684  21.658 -13.354  1.00  1.820          C  
ATOM   8689  C   ASN A 567      -3.033  23.026 -13.425  1.00  1.880          C  
ATOM   8690  O   ASN A 567      -3.276  23.776 -14.376  1.00  1.900          O  
ATOM   8691  CB  ASN A 567      -4.918  21.736 -12.464  1.00  2.530          C  
ATOM   8692  CG  ASN A 567      -5.815  20.515 -12.568  1.00  2.530          C  
ATOM   8693  OD1 ASN A 567      -5.707  19.716 -13.507  1.00  2.530          O  
ATOM   8694  ND2 ASN A 567      -6.709  20.354 -11.617  1.00  2.530          N  
ATOM   8695  H   ASN A 567      -3.005  20.162 -11.995  1.00  2.120          H  
ATOM   8696  HA  ASN A 567      -3.983  21.378 -14.364  1.00  2.180          H  
ATOM   8697 1HB  ASN A 567      -4.599  21.846 -11.422  1.00  3.030          H  
ATOM   8698 2HB  ASN A 567      -5.497  22.621 -12.719  1.00  3.030          H  
ATOM   8699 1HD2 ASN A 567      -7.301  19.559 -11.623  1.00  3.030          H  
ATOM   8700 2HD2 ASN A 567      -6.813  21.038 -10.867  1.00  3.030          H  
ATOM   8701  N   LEU A 568      -2.206  23.369 -12.431  1.00  1.920          N  
ATOM   8702  CA  LEU A 568      -1.550  24.661 -12.433  1.00  2.000          C  
ATOM   8703  C   LEU A 568      -0.493  24.735 -13.518  1.00  1.910          C  
ATOM   8704  O   LEU A 568      -0.395  25.751 -14.214  1.00  1.950          O  
ATOM   8705  CB  LEU A 568      -0.898  24.912 -11.069  1.00  2.770          C  
ATOM   8706  CG  LEU A 568      -1.857  25.150  -9.870  1.00  2.770          C  
ATOM   8707  CD1 LEU A 568      -1.048  25.113  -8.584  1.00  2.770          C  
ATOM   8708  CD2 LEU A 568      -2.559  26.511 -10.007  1.00  2.770          C  
ATOM   8709  H   LEU A 568      -2.058  22.731 -11.643  1.00  2.300          H  
ATOM   8710  HA  LEU A 568      -2.289  25.423 -12.637  1.00  2.400          H  
ATOM   8711 1HB  LEU A 568      -0.289  24.037 -10.826  1.00  3.320          H  
ATOM   8712 2HB  LEU A 568      -0.240  25.774 -11.152  1.00  3.320          H  
ATOM   8713  HG  LEU A 568      -2.602  24.356  -9.833  1.00  3.320          H  
ATOM   8714 1HD1 LEU A 568      -1.712  25.266  -7.734  1.00  3.320          H  
ATOM   8715 2HD1 LEU A 568      -0.563  24.140  -8.493  1.00  3.320          H  
ATOM   8716 3HD1 LEU A 568      -0.294  25.896  -8.600  1.00  3.320          H  
ATOM   8717 1HD2 LEU A 568      -3.213  26.664  -9.153  1.00  3.320          H  
ATOM   8718 2HD2 LEU A 568      -1.812  27.304 -10.034  1.00  3.320          H  
ATOM   8719 3HD2 LEU A 568      -3.150  26.543 -10.913  1.00  3.320          H  
ATOM   8720  N   ALA A 569       0.297  23.668 -13.687  1.00  1.830          N  
ATOM   8721  CA  ALA A 569       1.327  23.674 -14.711  1.00  1.770          C  
ATOM   8722  C   ALA A 569       0.705  23.812 -16.089  1.00  1.700          C  
ATOM   8723  O   ALA A 569       1.200  24.570 -16.935  1.00  1.710          O  
ATOM   8724  CB  ALA A 569       2.140  22.395 -14.633  1.00  2.500          C  
ATOM   8725  H   ALA A 569       0.217  22.854 -13.069  1.00  2.200          H  
ATOM   8726  HA  ALA A 569       1.977  24.531 -14.541  1.00  2.120          H  
ATOM   8727 1HB  ALA A 569       2.919  22.408 -15.391  1.00  3.000          H  
ATOM   8728 2HB  ALA A 569       2.590  22.312 -13.644  1.00  3.000          H  
ATOM   8729 3HB  ALA A 569       1.479  21.540 -14.800  1.00  3.000          H  
ATOM   8730  N   LEU A 570      -0.411  23.106 -16.299  1.00  1.670          N  
ATOM   8731  CA  LEU A 570      -1.105  23.122 -17.564  1.00  1.670          C  
ATOM   8732  C   LEU A 570      -1.762  24.456 -17.828  1.00  1.750          C  
ATOM   8733  O   LEU A 570      -1.599  25.009 -18.915  1.00  1.790          O  
ATOM   8734  CB  LEU A 570      -2.161  22.010 -17.592  1.00  2.340          C  
ATOM   8735  CG  LEU A 570      -3.048  21.897 -18.867  1.00  2.340          C  
ATOM   8736  CD1 LEU A 570      -2.184  21.630 -20.103  1.00  2.340          C  
ATOM   8737  CD2 LEU A 570      -4.045  20.774 -18.649  1.00  2.340          C  
ATOM   8738  H   LEU A 570      -0.760  22.484 -15.563  1.00  2.000          H  
ATOM   8739  HA  LEU A 570      -0.369  22.939 -18.342  1.00  2.000          H  
ATOM   8740 1HB  LEU A 570      -1.654  21.056 -17.449  1.00  2.810          H  
ATOM   8741 2HB  LEU A 570      -2.826  22.159 -16.739  1.00  2.810          H  
ATOM   8742  HG  LEU A 570      -3.588  22.833 -19.027  1.00  2.810          H  
ATOM   8743 1HD1 LEU A 570      -2.828  21.549 -20.979  1.00  2.810          H  
ATOM   8744 2HD1 LEU A 570      -1.482  22.446 -20.260  1.00  2.810          H  
ATOM   8745 3HD1 LEU A 570      -1.636  20.699 -19.969  1.00  2.810          H  
ATOM   8746 1HD2 LEU A 570      -4.689  20.680 -19.524  1.00  2.810          H  
ATOM   8747 2HD2 LEU A 570      -3.507  19.851 -18.497  1.00  2.810          H  
ATOM   8748 3HD2 LEU A 570      -4.653  20.992 -17.770  1.00  2.810          H  
ATOM   8749  N   SER A 571      -2.505  24.984 -16.852  1.00  1.840          N  
ATOM   8750  CA  SER A 571      -3.208  26.240 -17.037  1.00  1.990          C  
ATOM   8751  C   SER A 571      -2.224  27.351 -17.339  1.00  2.020          C  
ATOM   8752  O   SER A 571      -2.434  28.143 -18.265  1.00  2.090          O  
ATOM   8753  CB  SER A 571      -4.018  26.574 -15.803  1.00  2.730          C  
ATOM   8754  OG  SER A 571      -4.708  27.786 -15.964  1.00  2.730          O  
ATOM   8755  H   SER A 571      -2.616  24.497 -15.961  1.00  2.210          H  
ATOM   8756  HA  SER A 571      -3.886  26.136 -17.885  1.00  2.390          H  
ATOM   8757 1HB  SER A 571      -4.725  25.769 -15.606  1.00  3.270          H  
ATOM   8758 2HB  SER A 571      -3.352  26.638 -14.941  1.00  3.270          H  
ATOM   8759  HG  SER A 571      -5.204  27.913 -15.154  1.00  3.270          H  
ATOM   8760  N   TYR A 572      -1.131  27.401 -16.569  1.00  1.970          N  
ATOM   8761  CA  TYR A 572      -0.088  28.390 -16.749  1.00  1.990          C  
ATOM   8762  C   TYR A 572       0.497  28.310 -18.153  1.00  1.930          C  
ATOM   8763  O   TYR A 572       0.597  29.335 -18.837  1.00  2.210          O  
ATOM   8764  CB  TYR A 572       0.980  28.205 -15.671  1.00  2.780          C  
ATOM   8765  CG  TYR A 572       2.165  29.136 -15.744  1.00  2.780          C  
ATOM   8766  CD1 TYR A 572       2.020  30.461 -15.362  1.00  2.780          C  
ATOM   8767  CD2 TYR A 572       3.405  28.661 -16.135  1.00  2.780          C  
ATOM   8768  CE1 TYR A 572       3.104  31.309 -15.385  1.00  2.780          C  
ATOM   8769  CE2 TYR A 572       4.483  29.511 -16.145  1.00  2.780          C  
ATOM   8770  CZ  TYR A 572       4.340  30.827 -15.774  1.00  2.780          C  
ATOM   8771  OH  TYR A 572       5.432  31.671 -15.793  1.00  2.780          O  
ATOM   8772  H   TYR A 572      -1.018  26.733 -15.801  1.00  2.360          H  
ATOM   8773  HA  TYR A 572      -0.530  29.377 -16.632  1.00  2.390          H  
ATOM   8774 1HB  TYR A 572       0.518  28.322 -14.691  1.00  3.330          H  
ATOM   8775 2HB  TYR A 572       1.353  27.181 -15.721  1.00  3.330          H  
ATOM   8776  HD1 TYR A 572       1.046  30.833 -15.046  1.00  3.330          H  
ATOM   8777  HD2 TYR A 572       3.527  27.618 -16.427  1.00  3.330          H  
ATOM   8778  HE1 TYR A 572       2.987  32.349 -15.089  1.00  3.330          H  
ATOM   8779  HE2 TYR A 572       5.450  29.148 -16.442  1.00  3.330          H  
ATOM   8780  HH  TYR A 572       5.181  32.531 -15.442  1.00  3.330          H  
ATOM   8781  N   SER A 573       0.873  27.097 -18.590  1.00  1.820          N  
ATOM   8782  CA  SER A 573       1.454  26.899 -19.909  1.00  1.800          C  
ATOM   8783  C   SER A 573       0.503  27.333 -21.021  1.00  1.960          C  
ATOM   8784  O   SER A 573       0.921  28.039 -21.945  1.00  2.160          O  
ATOM   8785  CB  SER A 573       1.833  25.444 -20.087  1.00  2.530          C  
ATOM   8786  OG  SER A 573       2.407  25.214 -21.345  1.00  2.530          O  
ATOM   8787  H   SER A 573       0.786  26.277 -17.981  1.00  2.180          H  
ATOM   8788  HA  SER A 573       2.357  27.504 -19.976  1.00  2.160          H  
ATOM   8789 1HB  SER A 573       2.533  25.157 -19.303  1.00  3.030          H  
ATOM   8790 2HB  SER A 573       0.943  24.824 -19.968  1.00  3.030          H  
ATOM   8791  HG  SER A 573       2.644  24.285 -21.355  1.00  3.030          H  
ATOM   8792  N   VAL A 574      -0.780  26.946 -20.928  1.00  1.960          N  
ATOM   8793  CA  VAL A 574      -1.753  27.326 -21.948  1.00  2.130          C  
ATOM   8794  C   VAL A 574      -1.911  28.837 -21.978  1.00  2.300          C  
ATOM   8795  O   VAL A 574      -1.934  29.436 -23.059  1.00  2.490          O  
ATOM   8796  CB  VAL A 574      -3.122  26.653 -21.711  1.00  2.910          C  
ATOM   8797  CG1 VAL A 574      -4.187  27.237 -22.684  1.00  2.910          C  
ATOM   8798  CG2 VAL A 574      -2.984  25.141 -21.932  1.00  2.910          C  
ATOM   8799  H   VAL A 574      -1.067  26.354 -20.142  1.00  2.350          H  
ATOM   8800  HA  VAL A 574      -1.379  26.995 -22.914  1.00  2.560          H  
ATOM   8801  HB  VAL A 574      -3.445  26.848 -20.683  1.00  3.500          H  
ATOM   8802 1HG1 VAL A 574      -5.143  26.751 -22.503  1.00  3.500          H  
ATOM   8803 2HG1 VAL A 574      -4.307  28.314 -22.533  1.00  3.500          H  
ATOM   8804 3HG1 VAL A 574      -3.879  27.057 -23.714  1.00  3.500          H  
ATOM   8805 1HG2 VAL A 574      -3.941  24.656 -21.752  1.00  3.500          H  
ATOM   8806 2HG2 VAL A 574      -2.665  24.953 -22.955  1.00  3.500          H  
ATOM   8807 3HG2 VAL A 574      -2.247  24.736 -21.252  1.00  3.500          H  
ATOM   8808  N   GLY A 575      -2.025  29.452 -20.801  1.00  2.290          N  
ATOM   8809  CA  GLY A 575      -2.151  30.887 -20.706  1.00  2.520          C  
ATOM   8810  C   GLY A 575      -1.009  31.542 -21.463  1.00  2.660          C  
ATOM   8811  O   GLY A 575      -1.235  32.426 -22.285  1.00  3.130          O  
ATOM   8812  H   GLY A 575      -2.037  28.908 -19.933  1.00  2.750          H  
ATOM   8813 1HA  GLY A 575      -3.109  31.202 -21.119  1.00  3.020          H  
ATOM   8814 2HA  GLY A 575      -2.122  31.180 -19.657  1.00  3.020          H  
ATOM   8815  N   LEU A 576       0.228  31.119 -21.185  1.00  2.330          N  
ATOM   8816  CA  LEU A 576       1.389  31.681 -21.865  1.00  2.440          C  
ATOM   8817  C   LEU A 576       1.382  31.421 -23.368  1.00  2.580          C  
ATOM   8818  O   LEU A 576       1.722  32.298 -24.154  1.00  2.730          O  
ATOM   8819  CB  LEU A 576       2.682  31.099 -21.296  1.00  3.370          C  
ATOM   8820  CG  LEU A 576       3.093  31.496 -19.858  1.00  3.370          C  
ATOM   8821  CD1 LEU A 576       4.314  30.683 -19.484  1.00  3.370          C  
ATOM   8822  CD2 LEU A 576       3.390  32.994 -19.758  1.00  3.370          C  
ATOM   8823  H   LEU A 576       0.358  30.396 -20.470  1.00  2.800          H  
ATOM   8824  HA  LEU A 576       1.373  32.755 -21.721  1.00  2.930          H  
ATOM   8825 1HB  LEU A 576       2.574  30.013 -21.300  1.00  4.050          H  
ATOM   8826 2HB  LEU A 576       3.473  31.346 -21.961  1.00  4.050          H  
ATOM   8827  HG  LEU A 576       2.290  31.247 -19.161  1.00  4.050          H  
ATOM   8828 1HD1 LEU A 576       4.615  30.937 -18.493  1.00  4.050          H  
ATOM   8829 2HD1 LEU A 576       4.078  29.618 -19.533  1.00  4.050          H  
ATOM   8830 3HD1 LEU A 576       5.131  30.902 -20.162  1.00  4.050          H  
ATOM   8831 1HD2 LEU A 576       3.683  33.224 -18.732  1.00  4.050          H  
ATOM   8832 2HD2 LEU A 576       4.194  33.266 -20.426  1.00  4.050          H  
ATOM   8833 3HD2 LEU A 576       2.508  33.573 -20.007  1.00  4.050          H  
ATOM   8834  N   ASN A 577       0.920  30.252 -23.798  1.00  2.550          N  
ATOM   8835  CA  ASN A 577       0.879  29.943 -25.226  1.00  2.750          C  
ATOM   8836  C   ASN A 577      -0.018  30.920 -26.003  1.00  3.020          C  
ATOM   8837  O   ASN A 577       0.229  31.189 -27.181  1.00  3.310          O  
ATOM   8838  CB  ASN A 577       0.434  28.513 -25.444  1.00  3.770          C  
ATOM   8839  CG  ASN A 577       1.498  27.513 -25.067  1.00  3.770          C  
ATOM   8840  OD1 ASN A 577       2.701  27.821 -25.014  1.00  3.770          O  
ATOM   8841  ND2 ASN A 577       1.073  26.308 -24.799  1.00  3.770          N  
ATOM   8842  H   ASN A 577       0.685  29.525 -23.114  1.00  3.060          H  
ATOM   8843  HA  ASN A 577       1.887  30.053 -25.625  1.00  3.300          H  
ATOM   8844 1HB  ASN A 577      -0.456  28.318 -24.852  1.00  4.520          H  
ATOM   8845 2HB  ASN A 577       0.168  28.372 -26.490  1.00  4.520          H  
ATOM   8846 1HD2 ASN A 577       1.726  25.597 -24.538  1.00  4.520          H  
ATOM   8847 2HD2 ASN A 577       0.100  26.097 -24.855  1.00  4.520          H  
ATOM   8848  N   GLU A 578      -1.029  31.491 -25.341  1.00  3.010          N  
ATOM   8849  CA  GLU A 578      -1.929  32.459 -25.970  1.00  3.310          C  
ATOM   8850  C   GLU A 578      -1.360  33.903 -25.996  1.00  3.540          C  
ATOM   8851  O   GLU A 578      -1.999  34.816 -26.533  1.00  4.000          O  
ATOM   8852  CB  GLU A 578      -3.280  32.448 -25.239  1.00  4.510          C  
ATOM   8853  CG  GLU A 578      -4.070  31.135 -25.371  1.00  4.510          C  
ATOM   8854  CD  GLU A 578      -5.366  31.132 -24.585  1.00  4.510          C  
ATOM   8855  OE1 GLU A 578      -5.612  32.080 -23.877  1.00  4.510          O  
ATOM   8856  OE2 GLU A 578      -6.104  30.182 -24.697  1.00  4.510          O  
ATOM   8857  H   GLU A 578      -1.234  31.177 -24.380  1.00  3.610          H  
ATOM   8858  HA  GLU A 578      -2.093  32.144 -26.999  1.00  3.970          H  
ATOM   8859 1HB  GLU A 578      -3.108  32.622 -24.175  1.00  5.420          H  
ATOM   8860 2HB  GLU A 578      -3.904  33.260 -25.608  1.00  5.420          H  
ATOM   8861 1HG  GLU A 578      -4.292  30.965 -26.422  1.00  5.420          H  
ATOM   8862 2HG  GLU A 578      -3.443  30.314 -25.025  1.00  5.420          H  
ATOM   8863  N   VAL A 579      -0.185  34.105 -25.394  1.00  3.280          N  
ATOM   8864  CA  VAL A 579       0.497  35.397 -25.298  1.00  3.460          C  
ATOM   8865  C   VAL A 579       1.479  35.646 -26.439  1.00  3.750          C  
ATOM   8866  O   VAL A 579       2.279  34.772 -26.788  1.00  3.750          O  
ATOM   8867  CB  VAL A 579       1.251  35.503 -23.944  1.00  4.770          C  
ATOM   8868  CG1 VAL A 579       2.084  36.787 -23.847  1.00  4.770          C  
ATOM   8869  CG2 VAL A 579       0.237  35.465 -22.824  1.00  4.770          C  
ATOM   8870  H   VAL A 579       0.295  33.299 -24.989  1.00  3.940          H  
ATOM   8871  HA  VAL A 579      -0.263  36.177 -25.327  1.00  4.150          H  
ATOM   8872  HB  VAL A 579       1.932  34.670 -23.850  1.00  5.730          H  
ATOM   8873 1HG1 VAL A 579       2.588  36.809 -22.883  1.00  5.730          H  
ATOM   8874 2HG1 VAL A 579       2.838  36.817 -24.635  1.00  5.730          H  
ATOM   8875 3HG1 VAL A 579       1.436  37.659 -23.935  1.00  5.730          H  
ATOM   8876 1HG2 VAL A 579       0.746  35.511 -21.863  1.00  5.730          H  
ATOM   8877 2HG2 VAL A 579      -0.443  36.307 -22.918  1.00  5.730          H  
ATOM   8878 3HG2 VAL A 579      -0.323  34.547 -22.888  1.00  5.730          H  
ATOM   8879  N   GLU A 580       1.409  36.847 -27.016  1.00  4.120          N  
ATOM   8880  CA  GLU A 580       2.326  37.278 -28.065  1.00  4.470          C  
ATOM   8881  C   GLU A 580       3.444  38.124 -27.449  1.00  3.940          C  
ATOM   8882  O   GLU A 580       3.195  38.906 -26.527  1.00  3.500          O  
ATOM   8883  CB  GLU A 580       1.575  38.063 -29.143  1.00  6.120          C  
ATOM   8884  CG  GLU A 580       0.566  37.221 -29.936  1.00  6.120          C  
ATOM   8885  CD  GLU A 580      -0.200  38.007 -30.992  1.00  6.120          C  
ATOM   8886  OE1 GLU A 580      -0.240  39.223 -30.906  1.00  6.120          O  
ATOM   8887  OE2 GLU A 580      -0.744  37.395 -31.876  1.00  6.120          O  
ATOM   8888  H   GLU A 580       0.700  37.491 -26.692  1.00  4.940          H  
ATOM   8889  HA  GLU A 580       2.771  36.406 -28.528  1.00  5.360          H  
ATOM   8890 1HB  GLU A 580       1.039  38.892 -28.684  1.00  7.340          H  
ATOM   8891 2HB  GLU A 580       2.292  38.487 -29.848  1.00  7.340          H  
ATOM   8892 1HG  GLU A 580       1.102  36.409 -30.425  1.00  7.340          H  
ATOM   8893 2HG  GLU A 580      -0.144  36.776 -29.237  1.00  7.340          H  
ATOM   8894  N   ASP A 581       4.658  37.994 -27.979  1.00  4.130          N  
ATOM   8895  CA  ASP A 581       5.804  38.784 -27.530  1.00  3.710          C  
ATOM   8896  C   ASP A 581       5.638  40.276 -27.787  1.00  3.770          C  
ATOM   8897  O   ASP A 581       5.096  40.680 -28.817  1.00  3.860          O  
ATOM   8898  CB  ASP A 581       7.092  38.322 -28.218  1.00  5.360          C  
ATOM   8899  CG  ASP A 581       7.651  36.997 -27.709  1.00  5.360          C  
ATOM   8900  OD1 ASP A 581       7.254  36.545 -26.660  1.00  5.360          O  
ATOM   8901  OD2 ASP A 581       8.462  36.434 -28.398  1.00  5.360          O  
ATOM   8902  H   ASP A 581       4.790  37.338 -28.733  1.00  4.960          H  
ATOM   8903  HA  ASP A 581       5.913  38.637 -26.455  1.00  4.450          H  
ATOM   8904 1HB  ASP A 581       6.910  38.229 -29.289  1.00  6.430          H  
ATOM   8905 2HB  ASP A 581       7.856  39.090 -28.090  1.00  6.430          H  
ATOM   8906  N   HIS A 582       6.169  41.086 -26.873  1.00  3.880          N  
ATOM   8907  CA  HIS A 582       6.189  42.547 -27.001  1.00  4.030          C  
ATOM   8908  C   HIS A 582       7.270  43.080 -26.082  1.00  4.000          C  
ATOM   8909  O   HIS A 582       7.513  42.519 -25.017  1.00  3.760          O  
ATOM   8910  CB  HIS A 582       4.850  43.211 -26.646  1.00  5.580          C  
ATOM   8911  CG  HIS A 582       4.746  44.676 -27.140  1.00  5.580          C  
ATOM   8912  ND1 HIS A 582       5.345  45.768 -26.491  1.00  5.580          N  
ATOM   8913  CD2 HIS A 582       4.108  45.192 -28.219  1.00  5.580          C  
ATOM   8914  CE1 HIS A 582       5.072  46.880 -27.170  1.00  5.580          C  
ATOM   8915  NE2 HIS A 582       4.327  46.553 -28.215  1.00  5.580          N  
ATOM   8916  H   HIS A 582       6.593  40.661 -26.062  1.00  4.660          H  
ATOM   8917  HA  HIS A 582       6.442  42.828 -28.022  1.00  4.840          H  
ATOM   8918 1HB  HIS A 582       4.032  42.639 -27.087  1.00  6.700          H  
ATOM   8919 2HB  HIS A 582       4.715  43.199 -25.569  1.00  6.700          H  
ATOM   8920  HD2 HIS A 582       3.530  44.631 -28.956  1.00  6.700          H  
ATOM   8921  HE1 HIS A 582       5.404  47.889 -26.912  1.00  6.700          H  
ATOM   8922  HE2 HIS A 582       3.969  47.201 -28.911  1.00  6.700          H  
ATOM   8923  N   ILE A 583       7.892  44.184 -26.452  1.00  4.280          N  
ATOM   8924  CA  ILE A 583       8.932  44.799 -25.624  1.00  4.410          C  
ATOM   8925  C   ILE A 583       8.417  45.135 -24.219  1.00  4.570          C  
ATOM   8926  O   ILE A 583       9.140  44.976 -23.235  1.00  4.570          O  
ATOM   8927  CB  ILE A 583       9.459  46.081 -26.279  1.00  6.120          C  
ATOM   8928  CG1 ILE A 583      10.192  45.732 -27.575  1.00  6.120          C  
ATOM   8929  CG2 ILE A 583      10.483  46.749 -25.286  1.00  6.120          C  
ATOM   8930  CD1 ILE A 583      10.432  46.927 -28.472  1.00  6.120          C  
ATOM   8931  H   ILE A 583       7.675  44.595 -27.350  1.00  5.140          H  
ATOM   8932  HA  ILE A 583       9.759  44.093 -25.529  1.00  5.290          H  
ATOM   8933  HB  ILE A 583       8.642  46.767 -26.507  1.00  7.350          H  
ATOM   8934 1HG1 ILE A 583      11.162  45.295 -27.316  1.00  7.350          H  
ATOM   8935 2HG1 ILE A 583       9.622  44.993 -28.129  1.00  7.350          H  
ATOM   8936 1HG2 ILE A 583      10.888  47.624 -25.718  1.00  7.350          H  
ATOM   8937 2HG2 ILE A 583      10.008  47.026 -24.351  1.00  7.350          H  
ATOM   8938 3HG2 ILE A 583      11.296  46.050 -25.075  1.00  7.350          H  
ATOM   8939 1HD1 ILE A 583      10.963  46.603 -29.365  1.00  7.350          H  
ATOM   8940 2HD1 ILE A 583       9.474  47.361 -28.758  1.00  7.350          H  
ATOM   8941 3HD1 ILE A 583      11.013  47.668 -27.964  1.00  7.350          H  
ATOM   8942  N   LYS A 584       7.181  45.637 -24.112  1.00  4.860          N  
ATOM   8943  CA  LYS A 584       6.633  46.032 -22.807  1.00  4.770          C  
ATOM   8944  C   LYS A 584       6.535  44.847 -21.838  1.00  4.320          C  
ATOM   8945  O   LYS A 584       6.400  45.038 -20.623  1.00  4.020          O  
ATOM   8946  CB  LYS A 584       5.247  46.684 -22.950  1.00  6.710          C  
ATOM   8947  CG  LYS A 584       4.086  45.740 -23.329  1.00  6.710          C  
ATOM   8948  CD  LYS A 584       2.794  46.525 -23.591  1.00  6.710          C  
ATOM   8949  CE  LYS A 584       1.633  45.601 -23.977  1.00  6.710          C  
ATOM   8950  NZ  LYS A 584       0.371  46.371 -24.289  1.00  6.710          N  
ATOM   8951  H   LYS A 584       6.611  45.735 -24.957  1.00  5.830          H  
ATOM   8952  HA  LYS A 584       7.308  46.765 -22.366  1.00  5.720          H  
ATOM   8953 1HB  LYS A 584       4.982  47.170 -22.013  1.00  8.060          H  
ATOM   8954 2HB  LYS A 584       5.299  47.460 -23.716  1.00  8.060          H  
ATOM   8955 1HG  LYS A 584       4.334  45.132 -24.173  1.00  8.060          H  
ATOM   8956 2HG  LYS A 584       3.896  45.075 -22.491  1.00  8.060          H  
ATOM   8957 1HD  LYS A 584       2.523  47.083 -22.694  1.00  8.060          H  
ATOM   8958 2HD  LYS A 584       2.961  47.231 -24.404  1.00  8.060          H  
ATOM   8959 1HE  LYS A 584       1.921  45.026 -24.859  1.00  8.060          H  
ATOM   8960 2HE  LYS A 584       1.436  44.912 -23.156  1.00  8.060          H  
ATOM   8961 1HZ  LYS A 584      -0.392  45.725 -24.563  1.00  8.060          H  
ATOM   8962 2HZ  LYS A 584       0.069  46.901 -23.495  1.00  8.060          H  
ATOM   8963 3HZ  LYS A 584       0.526  46.996 -25.063  1.00  8.060          H  
ATOM   8964  N   ASN A 585       6.550  43.625 -22.382  1.00  4.510          N  
ATOM   8965  CA  ASN A 585       6.433  42.415 -21.611  1.00  4.280          C  
ATOM   8966  C   ASN A 585       7.811  41.798 -21.376  1.00  3.830          C  
ATOM   8967  O   ASN A 585       7.913  40.651 -20.935  1.00  3.530          O  
ATOM   8968  CB  ASN A 585       5.532  41.428 -22.324  1.00  6.080          C  
ATOM   8969  CG  ASN A 585       4.098  41.887 -22.436  1.00  6.080          C  
ATOM   8970  OD1 ASN A 585       3.538  42.588 -21.577  1.00  6.080          O  
ATOM   8971  ND2 ASN A 585       3.475  41.489 -23.517  1.00  6.080          N  
ATOM   8972  H   ASN A 585       6.713  43.519 -23.382  1.00  5.410          H  
ATOM   8973  HA  ASN A 585       5.999  42.652 -20.645  1.00  5.140          H  
ATOM   8974 1HB  ASN A 585       5.920  41.252 -23.328  1.00  7.300          H  
ATOM   8975 2HB  ASN A 585       5.551  40.475 -21.797  1.00  7.300          H  
ATOM   8976 1HD2 ASN A 585       2.521  41.744 -23.669  1.00  7.300          H  
ATOM   8977 2HD2 ASN A 585       3.949  40.917 -24.192  1.00  7.300          H  
ATOM   8978  N   TYR A 586       8.888  42.522 -21.696  1.00  3.840          N  
ATOM   8979  CA  TYR A 586      10.201  41.961 -21.451  1.00  3.490          C  
ATOM   8980  C   TYR A 586      10.382  41.756 -19.975  1.00  3.300          C  
ATOM   8981  O   TYR A 586      10.155  42.673 -19.177  1.00  3.150          O  
ATOM   8982  CB  TYR A 586      11.349  42.864 -21.908  1.00  5.030          C  
ATOM   8983  CG  TYR A 586      12.735  42.205 -21.674  1.00  5.030          C  
ATOM   8984  CD1 TYR A 586      13.267  41.376 -22.640  1.00  5.030          C  
ATOM   8985  CD2 TYR A 586      13.437  42.396 -20.476  1.00  5.030          C  
ATOM   8986  CE1 TYR A 586      14.486  40.769 -22.437  1.00  5.030          C  
ATOM   8987  CE2 TYR A 586      14.659  41.780 -20.278  1.00  5.030          C  
ATOM   8988  CZ  TYR A 586      15.180  40.978 -21.258  1.00  5.030          C  
ATOM   8989  OH  TYR A 586      16.389  40.371 -21.079  1.00  5.030          O  
ATOM   8990  H   TYR A 586       8.811  43.458 -22.104  1.00  4.610          H  
ATOM   8991  HA  TYR A 586      10.275  40.992 -21.946  1.00  4.190          H  
ATOM   8992 1HB  TYR A 586      11.243  43.093 -22.972  1.00  6.030          H  
ATOM   8993 2HB  TYR A 586      11.316  43.811 -21.366  1.00  6.030          H  
ATOM   8994  HD1 TYR A 586      12.724  41.207 -23.570  1.00  6.030          H  
ATOM   8995  HD2 TYR A 586      13.021  43.034 -19.695  1.00  6.030          H  
ATOM   8996  HE1 TYR A 586      14.905  40.121 -23.209  1.00  6.030          H  
ATOM   8997  HE2 TYR A 586      15.205  41.934 -19.350  1.00  6.030          H  
ATOM   8998  HH  TYR A 586      16.656  39.942 -21.897  1.00  6.030          H  
ATOM   8999  N   ARG A 587      10.857  40.585 -19.617  1.00  3.550          N  
ATOM   9000  CA  ARG A 587      11.164  40.284 -18.249  1.00  3.440          C  
ATOM   9001  C   ARG A 587      12.522  39.605 -18.307  1.00  3.290          C  
ATOM   9002  O   ARG A 587      12.768  38.802 -19.219  1.00  3.190          O  
ATOM   9003  CB  ARG A 587      10.099  39.384 -17.623  1.00  4.860          C  
ATOM   9004  CG  ARG A 587       8.684  40.016 -17.567  1.00  4.860          C  
ATOM   9005  CD  ARG A 587       8.559  41.152 -16.611  1.00  4.860          C  
ATOM   9006  NE  ARG A 587       7.185  41.649 -16.571  1.00  4.860          N  
ATOM   9007  CZ  ARG A 587       6.656  42.600 -17.404  1.00  4.860          C  
ATOM   9008  NH1 ARG A 587       7.381  43.190 -18.348  1.00  4.860          N  
ATOM   9009  NH2 ARG A 587       5.381  42.935 -17.258  1.00  4.860          N  
ATOM   9010  H   ARG A 587      10.999  39.883 -20.329  1.00  4.260          H  
ATOM   9011  HA  ARG A 587      11.221  41.212 -17.697  1.00  4.130          H  
ATOM   9012 1HB  ARG A 587      10.019  38.463 -18.196  1.00  5.830          H  
ATOM   9013 2HB  ARG A 587      10.386  39.112 -16.612  1.00  5.830          H  
ATOM   9014 1HG  ARG A 587       8.400  40.368 -18.542  1.00  5.830          H  
ATOM   9015 2HG  ARG A 587       7.977  39.251 -17.257  1.00  5.830          H  
ATOM   9016 1HD  ARG A 587       8.826  40.807 -15.612  1.00  5.830          H  
ATOM   9017 2HD  ARG A 587       9.210  41.968 -16.892  1.00  5.830          H  
ATOM   9018  HE  ARG A 587       6.569  41.246 -15.880  1.00  5.830          H  
ATOM   9019 1HH1 ARG A 587       8.377  42.953 -18.498  1.00  5.830          H  
ATOM   9020 2HH1 ARG A 587       6.958  43.914 -18.964  1.00  5.830          H  
ATOM   9021 1HH2 ARG A 587       4.820  42.492 -16.546  1.00  5.830          H  
ATOM   9022 2HH2 ARG A 587       4.962  43.622 -17.869  1.00  5.830          H  
ATOM   9023  N   PRO A 588      13.417  39.854 -17.350  1.00  3.340          N  
ATOM   9024  CA  PRO A 588      14.740  39.286 -17.298  1.00  3.310          C  
ATOM   9025  C   PRO A 588      14.688  37.846 -16.845  1.00  3.260          C  
ATOM   9026  O   PRO A 588      15.094  37.524 -15.729  1.00  3.460          O  
ATOM   9027  CB  PRO A 588      15.445  40.193 -16.287  1.00  4.960          C  
ATOM   9028  CG  PRO A 588      14.353  40.604 -15.347  1.00  4.960          C  
ATOM   9029  CD  PRO A 588      13.111  40.761 -16.228  1.00  4.960          C  
ATOM   9030  HA  PRO A 588      15.195  39.361 -18.297  1.00  3.970          H  
ATOM   9031 1HB  PRO A 588      16.255  39.643 -15.784  1.00  5.960          H  
ATOM   9032 2HB  PRO A 588      15.911  41.046 -16.804  1.00  5.960          H  
ATOM   9033 1HG  PRO A 588      14.233  39.852 -14.550  1.00  5.960          H  
ATOM   9034 2HG  PRO A 588      14.642  41.526 -14.862  1.00  5.960          H  
ATOM   9035 1HD  PRO A 588      12.220  40.431 -15.676  1.00  5.960          H  
ATOM   9036 2HD  PRO A 588      13.034  41.798 -16.569  1.00  5.960          H  
ATOM   9037  N   GLN A 589      14.111  36.998 -17.689  1.00  3.050          N  
ATOM   9038  CA  GLN A 589      14.006  35.587 -17.364  1.00  3.030          C  
ATOM   9039  C   GLN A 589      15.421  35.045 -17.485  1.00  3.200          C  
ATOM   9040  O   GLN A 589      16.040  35.163 -18.554  1.00  3.240          O  
ATOM   9041  CB  GLN A 589      13.018  34.867 -18.290  1.00  4.250          C  
ATOM   9042  CG  GLN A 589      11.572  35.392 -18.194  1.00  4.250          C  
ATOM   9043  CD  GLN A 589      10.554  34.479 -18.896  1.00  4.250          C  
ATOM   9044  OE1 GLN A 589      10.007  33.590 -18.247  1.00  4.250          O  
ATOM   9045  NE2 GLN A 589      10.310  34.672 -20.181  1.00  4.250          N  
ATOM   9046  H   GLN A 589      13.760  37.374 -18.570  1.00  3.660          H  
ATOM   9047  HA  GLN A 589      13.676  35.471 -16.335  1.00  3.640          H  
ATOM   9048 1HB  GLN A 589      13.337  34.968 -19.325  1.00  5.100          H  
ATOM   9049 2HB  GLN A 589      13.002  33.805 -18.048  1.00  5.100          H  
ATOM   9050 1HG  GLN A 589      11.292  35.488 -17.148  1.00  5.100          H  
ATOM   9051 2HG  GLN A 589      11.533  36.371 -18.670  1.00  5.100          H  
ATOM   9052 1HE2 GLN A 589       9.651  34.043 -20.670  1.00  5.100          H  
ATOM   9053 2HE2 GLN A 589      10.769  35.406 -20.680  1.00  5.100          H  
ATOM   9054  N   CYS A 590      15.937  34.467 -16.403  1.00  3.400          N  
ATOM   9055  CA  CYS A 590      17.338  34.065 -16.384  1.00  3.660          C  
ATOM   9056  C   CYS A 590      17.634  32.599 -16.124  1.00  3.870          C  
ATOM   9057  O   CYS A 590      17.066  31.984 -15.218  1.00  3.950          O  
ATOM   9058  CB  CYS A 590      18.070  34.835 -15.278  1.00  5.020          C  
ATOM   9059  SG  CYS A 590      18.090  36.641 -15.460  1.00  5.020          S  
ATOM   9060  H   CYS A 590      15.333  34.334 -15.584  1.00  4.080          H  
ATOM   9061  HA  CYS A 590      17.771  34.331 -17.340  1.00  4.390          H  
ATOM   9062 1HB  CYS A 590      17.603  34.605 -14.319  1.00  6.020          H  
ATOM   9063 2HB  CYS A 590      19.095  34.486 -15.226  1.00  6.020          H  
ATOM   9064  HG  CYS A 590      16.735  36.809 -15.514  1.00  6.020          H  
ATOM   9065  N   LEU A 591      18.600  32.095 -16.879  1.00  4.030          N  
ATOM   9066  CA  LEU A 591      19.183  30.773 -16.698  1.00  4.350          C  
ATOM   9067  C   LEU A 591      20.489  30.998 -15.983  1.00  4.620          C  
ATOM   9068  O   LEU A 591      21.346  31.717 -16.499  1.00  4.630          O  
ATOM   9069  CB  LEU A 591      19.439  30.059 -18.033  1.00  5.960          C  
ATOM   9070  CG  LEU A 591      20.205  28.673 -17.965  1.00  5.960          C  
ATOM   9071  CD1 LEU A 591      19.365  27.597 -17.210  1.00  5.960          C  
ATOM   9072  CD2 LEU A 591      20.528  28.236 -19.389  1.00  5.960          C  
ATOM   9073  H   LEU A 591      18.977  32.705 -17.612  1.00  4.840          H  
ATOM   9074  HA  LEU A 591      18.526  30.172 -16.075  1.00  5.220          H  
ATOM   9075 1HB  LEU A 591      18.486  29.875 -18.500  1.00  7.150          H  
ATOM   9076 2HB  LEU A 591      20.010  30.731 -18.676  1.00  7.150          H  
ATOM   9077  HG  LEU A 591      21.143  28.806 -17.418  1.00  7.150          H  
ATOM   9078 1HD1 LEU A 591      19.919  26.660 -17.177  1.00  7.150          H  
ATOM   9079 2HD1 LEU A 591      19.165  27.923 -16.191  1.00  7.150          H  
ATOM   9080 3HD1 LEU A 591      18.420  27.440 -17.730  1.00  7.150          H  
ATOM   9081 1HD2 LEU A 591      21.086  27.318 -19.370  1.00  7.150          H  
ATOM   9082 2HD2 LEU A 591      19.604  28.093 -19.955  1.00  7.150          H  
ATOM   9083 3HD2 LEU A 591      21.127  29.004 -19.858  1.00  7.150          H  
ATOM   9084  N   VAL A 592      20.642  30.425 -14.809  1.00  4.870          N  
ATOM   9085  CA  VAL A 592      21.831  30.696 -14.043  1.00  5.160          C  
ATOM   9086  C   VAL A 592      22.662  29.440 -13.960  1.00  5.500          C  
ATOM   9087  O   VAL A 592      22.206  28.407 -13.463  1.00  5.600          O  
ATOM   9088  CB  VAL A 592      21.434  31.146 -12.626  1.00  7.110          C  
ATOM   9089  CG1 VAL A 592      22.682  31.522 -11.818  1.00  7.110          C  
ATOM   9090  CG2 VAL A 592      20.416  32.260 -12.702  1.00  7.110          C  
ATOM   9091  H   VAL A 592      19.895  29.834 -14.446  1.00  5.840          H  
ATOM   9092  HA  VAL A 592      22.417  31.466 -14.534  1.00  6.190          H  
ATOM   9093  HB  VAL A 592      20.974  30.303 -12.114  1.00  8.530          H  
ATOM   9094 1HG1 VAL A 592      22.384  31.802 -10.809  1.00  8.530          H  
ATOM   9095 2HG1 VAL A 592      23.374  30.693 -11.771  1.00  8.530          H  
ATOM   9096 3HG1 VAL A 592      23.182  32.365 -12.294  1.00  8.530          H  
ATOM   9097 1HG2 VAL A 592      20.139  32.518 -11.697  1.00  8.530          H  
ATOM   9098 2HG2 VAL A 592      20.832  33.119 -13.201  1.00  8.530          H  
ATOM   9099 3HG2 VAL A 592      19.530  31.926 -13.244  1.00  8.530          H  
ATOM   9100  N   LEU A 593      23.903  29.503 -14.415  1.00  5.700          N  
ATOM   9101  CA  LEU A 593      24.730  28.300 -14.386  1.00  6.060          C  
ATOM   9102  C   LEU A 593      25.413  28.178 -13.041  1.00  6.350          C  
ATOM   9103  O   LEU A 593      26.618  28.403 -12.904  1.00  6.490          O  
ATOM   9104  CB  LEU A 593      25.772  28.278 -15.506  1.00  8.340          C  
ATOM   9105  CG  LEU A 593      25.239  28.376 -16.947  1.00  8.340          C  
ATOM   9106  CD1 LEU A 593      26.438  28.288 -17.906  1.00  8.340          C  
ATOM   9107  CD2 LEU A 593      24.178  27.274 -17.255  1.00  8.340          C  
ATOM   9108  H   LEU A 593      24.256  30.393 -14.782  1.00  6.840          H  
ATOM   9109  HA  LEU A 593      24.091  27.426 -14.488  1.00  7.270          H  
ATOM   9110 1HB  LEU A 593      26.447  29.121 -15.355  1.00 10.010          H  
ATOM   9111 2HB  LEU A 593      26.350  27.359 -15.422  1.00 10.010          H  
ATOM   9112  HG  LEU A 593      24.777  29.347 -17.066  1.00 10.010          H  
ATOM   9113 1HD1 LEU A 593      26.096  28.400 -18.918  1.00 10.010          H  
ATOM   9114 2HD1 LEU A 593      27.153  29.051 -17.696  1.00 10.010          H  
ATOM   9115 3HD1 LEU A 593      26.915  27.330 -17.783  1.00 10.010          H  
ATOM   9116 1HD2 LEU A 593      23.826  27.389 -18.281  1.00 10.010          H  
ATOM   9117 2HD2 LEU A 593      24.629  26.290 -17.135  1.00 10.010          H  
ATOM   9118 3HD2 LEU A 593      23.328  27.366 -16.584  1.00 10.010          H  
ATOM   9119  N   THR A 594      24.602  27.829 -12.057  1.00  6.450          N  
ATOM   9120  CA  THR A 594      25.005  27.725 -10.667  1.00  6.740          C  
ATOM   9121  C   THR A 594      25.931  26.555 -10.416  1.00  7.230          C  
ATOM   9122  O   THR A 594      26.773  26.608  -9.516  1.00  7.520          O  
ATOM   9123  CB  THR A 594      23.783  27.503  -9.757  1.00  9.320          C  
ATOM   9124  OG1 THR A 594      23.143  26.286 -10.143  1.00  9.320          O  
ATOM   9125  CG2 THR A 594      22.783  28.629  -9.890  1.00  9.320          C  
ATOM   9126  H   THR A 594      23.627  27.692 -12.330  1.00  7.740          H  
ATOM   9127  HA  THR A 594      25.520  28.638 -10.380  1.00  8.090          H  
ATOM   9128  HB  THR A 594      24.110  27.425  -8.721  1.00 11.180          H  
ATOM   9129  HG1 THR A 594      23.720  25.511  -9.909  1.00 11.180          H  
ATOM   9130 1HG2 THR A 594      21.937  28.422  -9.255  1.00 11.180          H  
ATOM   9131 2HG2 THR A 594      23.247  29.569  -9.596  1.00 11.180          H  
ATOM   9132 3HG2 THR A 594      22.445  28.689 -10.912  1.00 11.180          H  
ATOM   9133  N   GLY A 595      25.802  25.495 -11.214  1.00  7.370          N  
ATOM   9134  CA  GLY A 595      26.583  24.313 -10.950  1.00  7.870          C  
ATOM   9135  C   GLY A 595      25.819  23.696  -9.803  1.00  7.980          C  
ATOM   9136  O   GLY A 595      24.707  24.148  -9.527  1.00  7.710          O  
ATOM   9137  H   GLY A 595      25.081  25.484 -11.948  1.00  8.840          H  
ATOM   9138 1HA  GLY A 595      26.603  23.662 -11.820  1.00  9.440          H  
ATOM   9139 2HA  GLY A 595      27.597  24.588 -10.673  1.00  9.440          H  
ATOM   9140  N   PRO A 596      26.353  22.718  -9.079  1.00  8.370          N  
ATOM   9141  CA  PRO A 596      25.662  22.040  -8.005  1.00  8.490          C  
ATOM   9142  C   PRO A 596      25.460  23.103  -6.928  1.00  8.380          C  
ATOM   9143  O   PRO A 596      26.380  23.300  -6.149  1.00  8.530          O  
ATOM   9144  CB  PRO A 596      26.639  20.925  -7.612  1.00 12.730          C  
ATOM   9145  CG  PRO A 596      28.013  21.427  -8.034  1.00 12.730          C  
ATOM   9146  CD  PRO A 596      27.775  22.359  -9.232  1.00 12.730          C  
ATOM   9147  HA  PRO A 596      24.733  21.601  -8.385  1.00 10.190          H  
ATOM   9148 1HB  PRO A 596      26.583  20.753  -6.528  1.00 15.280          H  
ATOM   9149 2HB  PRO A 596      26.355  19.985  -8.083  1.00 15.280          H  
ATOM   9150 1HG  PRO A 596      28.506  21.904  -7.200  1.00 15.280          H  
ATOM   9151 2HG  PRO A 596      28.646  20.571  -8.307  1.00 15.280          H  
ATOM   9152 1HD  PRO A 596      28.412  23.241  -9.104  1.00 15.280          H  
ATOM   9153 2HD  PRO A 596      27.965  21.852 -10.177  1.00 15.280          H  
ATOM   9154  N   PRO A 597      24.265  23.714  -6.795  1.00  8.210          N  
ATOM   9155  CA  PRO A 597      23.944  24.959  -6.079  1.00  8.110          C  
ATOM   9156  C   PRO A 597      24.730  25.295  -4.817  1.00  8.470          C  
ATOM   9157  O   PRO A 597      25.036  26.465  -4.583  1.00  8.490          O  
ATOM   9158  CB  PRO A 597      22.485  24.745  -5.751  1.00 12.160          C  
ATOM   9159  CG  PRO A 597      21.976  23.907  -6.840  1.00 12.160          C  
ATOM   9160  CD  PRO A 597      23.061  22.977  -7.222  1.00 12.160          C  
ATOM   9161  HA  PRO A 597      24.037  25.786  -6.798  1.00  9.730          H  
ATOM   9162 1HB  PRO A 597      22.369  24.306  -4.747  1.00 14.600          H  
ATOM   9163 2HB  PRO A 597      21.988  25.709  -5.753  1.00 14.600          H  
ATOM   9164 1HG  PRO A 597      21.107  23.391  -6.480  1.00 14.600          H  
ATOM   9165 2HG  PRO A 597      21.661  24.547  -7.679  1.00 14.600          H  
ATOM   9166 1HD  PRO A 597      22.965  22.013  -6.697  1.00 14.600          H  
ATOM   9167 2HD  PRO A 597      23.008  22.867  -8.317  1.00 14.600          H  
ATOM   9168  N   ASN A 598      25.124  24.284  -4.040  1.00  8.790          N  
ATOM   9169  CA  ASN A 598      25.881  24.468  -2.796  1.00  9.160          C  
ATOM   9170  C   ASN A 598      27.221  25.144  -3.081  1.00  9.270          C  
ATOM   9171  O   ASN A 598      27.854  25.729  -2.200  1.00  9.480          O  
ATOM   9172  CB  ASN A 598      26.111  23.122  -2.141  1.00 12.680          C  
ATOM   9173  CG  ASN A 598      24.896  22.569  -1.488  1.00 12.680          C  
ATOM   9174  OD1 ASN A 598      24.596  22.923  -0.347  1.00 12.680          O  
ATOM   9175  ND2 ASN A 598      24.187  21.707  -2.170  1.00 12.680          N  
ATOM   9176  H   ASN A 598      24.870  23.343  -4.298  1.00 10.550          H  
ATOM   9177  HA  ASN A 598      25.316  25.111  -2.129  1.00 10.990          H  
ATOM   9178 1HB  ASN A 598      26.459  22.413  -2.893  1.00 15.210          H  
ATOM   9179 2HB  ASN A 598      26.895  23.217  -1.393  1.00 15.210          H  
ATOM   9180 1HD2 ASN A 598      23.362  21.309  -1.763  1.00 15.210          H  
ATOM   9181 2HD2 ASN A 598      24.468  21.433  -3.087  1.00 15.210          H  
ATOM   9182  N   PHE A 599      27.640  24.991  -4.324  1.00  9.130          N  
ATOM   9183  CA  PHE A 599      28.842  25.477  -4.962  1.00  9.210          C  
ATOM   9184  C   PHE A 599      28.913  27.004  -4.988  1.00  8.980          C  
ATOM   9185  O   PHE A 599      29.993  27.553  -4.822  1.00  8.990          O  
ATOM   9186  CB  PHE A 599      28.892  24.831  -6.350  1.00 12.860          C  
ATOM   9187  CG  PHE A 599      30.078  25.009  -7.237  1.00 12.860          C  
ATOM   9188  CD1 PHE A 599      31.289  24.409  -6.927  1.00 12.860          C  
ATOM   9189  CD2 PHE A 599      29.964  25.675  -8.438  1.00 12.860          C  
ATOM   9190  CE1 PHE A 599      32.353  24.501  -7.783  1.00 12.860          C  
ATOM   9191  CE2 PHE A 599      31.024  25.776  -9.293  1.00 12.860          C  
ATOM   9192  CZ  PHE A 599      32.223  25.189  -8.968  1.00 12.860          C  
ATOM   9193  H   PHE A 599      27.015  24.457  -4.925  1.00 10.960          H  
ATOM   9194  HA  PHE A 599      29.696  25.115  -4.388  1.00 11.050          H  
ATOM   9195 1HB  PHE A 599      28.780  23.787  -6.192  1.00 15.430          H  
ATOM   9196 2HB  PHE A 599      28.012  25.155  -6.913  1.00 15.430          H  
ATOM   9197  HD1 PHE A 599      31.390  23.855  -5.997  1.00 15.430          H  
ATOM   9198  HD2 PHE A 599      29.005  26.120  -8.712  1.00 15.430          H  
ATOM   9199  HE1 PHE A 599      33.302  24.024  -7.530  1.00 15.430          H  
ATOM   9200  HE2 PHE A 599      30.912  26.308 -10.237  1.00 15.430          H  
ATOM   9201  HZ  PHE A 599      33.067  25.259  -9.654  1.00 15.430          H  
ATOM   9202  N   ARG A 600      27.804  27.708  -5.293  1.00  8.840          N  
ATOM   9203  CA  ARG A 600      27.880  29.175  -5.372  1.00  8.630          C  
ATOM   9204  C   ARG A 600      26.679  29.907  -4.741  1.00  8.340          C  
ATOM   9205  O   ARG A 600      25.994  30.638  -5.471  1.00  7.930          O  
ATOM   9206  CB  ARG A 600      27.965  29.621  -6.830  1.00 12.170          C  
ATOM   9207  CG  ARG A 600      29.134  29.071  -7.584  1.00 12.170          C  
ATOM   9208  CD  ARG A 600      29.178  29.526  -8.992  1.00 12.170          C  
ATOM   9209  NE  ARG A 600      29.580  30.919  -9.103  1.00 12.170          N  
ATOM   9210  CZ  ARG A 600      30.862  31.340  -9.126  1.00 12.170          C  
ATOM   9211  NH1 ARG A 600      31.843  30.471  -9.059  1.00 12.170          N  
ATOM   9212  NH2 ARG A 600      31.137  32.630  -9.213  1.00 12.170          N  
ATOM   9213  H   ARG A 600      26.905  27.226  -5.368  1.00 10.610          H  
ATOM   9214  HA  ARG A 600      28.785  29.492  -4.857  1.00 10.360          H  
ATOM   9215 1HB  ARG A 600      27.061  29.317  -7.358  1.00 14.600          H  
ATOM   9216 2HB  ARG A 600      28.027  30.704  -6.879  1.00 14.600          H  
ATOM   9217 1HG  ARG A 600      30.063  29.324  -7.079  1.00 14.600          H  
ATOM   9218 2HG  ARG A 600      29.023  28.024  -7.597  1.00 14.600          H  
ATOM   9219 1HD  ARG A 600      29.863  28.907  -9.564  1.00 14.600          H  
ATOM   9220 2HD  ARG A 600      28.177  29.428  -9.422  1.00 14.600          H  
ATOM   9221  HE  ARG A 600      28.849  31.618  -9.156  1.00 14.600          H  
ATOM   9222 1HH1 ARG A 600      31.637  29.484  -9.004  1.00 14.600          H  
ATOM   9223 2HH1 ARG A 600      32.796  30.794  -9.064  1.00 14.600          H  
ATOM   9224 1HH2 ARG A 600      30.389  33.307  -9.263  1.00 14.600          H  
ATOM   9225 2HH2 ARG A 600      32.095  32.943  -9.239  1.00 14.600          H  
ATOM   9226  N   PRO A 601      26.404  29.776  -3.424  1.00  8.550          N  
ATOM   9227  CA  PRO A 601      25.228  30.326  -2.757  1.00  8.380          C  
ATOM   9228  C   PRO A 601      25.012  31.811  -3.024  1.00  8.210          C  
ATOM   9229  O   PRO A 601      23.873  32.256  -3.148  1.00  7.970          O  
ATOM   9230  CB  PRO A 601      25.578  30.126  -1.278  1.00 12.570          C  
ATOM   9231  CG  PRO A 601      26.513  28.920  -1.269  1.00 12.570          C  
ATOM   9232  CD  PRO A 601      27.345  29.076  -2.515  1.00 12.570          C  
ATOM   9233  HA  PRO A 601      24.340  29.758  -3.060  1.00 10.060          H  
ATOM   9234 1HB  PRO A 601      25.996  31.034  -0.869  1.00 15.080          H  
ATOM   9235 2HB  PRO A 601      24.654  29.941  -0.706  1.00 15.080          H  
ATOM   9236 1HG  PRO A 601      27.129  28.919  -0.357  1.00 15.080          H  
ATOM   9237 2HG  PRO A 601      25.992  27.973  -1.277  1.00 15.080          H  
ATOM   9238 1HD  PRO A 601      28.256  29.659  -2.350  1.00 15.080          H  
ATOM   9239 2HD  PRO A 601      27.567  28.085  -2.837  1.00 15.080          H  
ATOM   9240  N   ALA A 602      26.101  32.581  -3.142  1.00  8.360          N  
ATOM   9241  CA  ALA A 602      25.968  34.008  -3.421  1.00  8.250          C  
ATOM   9242  C   ALA A 602      25.316  34.253  -4.760  1.00  7.900          C  
ATOM   9243  O   ALA A 602      24.575  35.221  -4.913  1.00  7.780          O  
ATOM   9244  CB  ALA A 602      27.276  34.729  -3.378  1.00 11.590          C  
ATOM   9245  H   ALA A 602      27.021  32.187  -3.008  1.00 10.030          H  
ATOM   9246  HA  ALA A 602      25.329  34.435  -2.659  1.00  9.900          H  
ATOM   9247 1HB  ALA A 602      27.100  35.783  -3.552  1.00 13.910          H  
ATOM   9248 2HB  ALA A 602      27.745  34.595  -2.419  1.00 13.910          H  
ATOM   9249 3HB  ALA A 602      27.886  34.357  -4.123  1.00 13.910          H  
ATOM   9250  N   LEU A 603      25.634  33.423  -5.763  1.00  7.790          N  
ATOM   9251  CA  LEU A 603      25.112  33.647  -7.097  1.00  7.460          C  
ATOM   9252  C   LEU A 603      23.635  33.363  -7.047  1.00  7.290          C  
ATOM   9253  O   LEU A 603      22.825  34.097  -7.612  1.00  6.820          O  
ATOM   9254  CB  LEU A 603      25.809  32.748  -8.137  1.00 10.580          C  
ATOM   9255  CG  LEU A 603      25.414  32.953  -9.654  1.00 10.580          C  
ATOM   9256  CD1 LEU A 603      25.734  34.387 -10.107  1.00 10.580          C  
ATOM   9257  CD2 LEU A 603      26.178  31.934 -10.529  1.00 10.580          C  
ATOM   9258  H   LEU A 603      26.177  32.576  -5.596  1.00  9.350          H  
ATOM   9259  HA  LEU A 603      25.262  34.692  -7.349  1.00  8.950          H  
ATOM   9260 1HB  LEU A 603      26.881  32.898  -8.051  1.00 12.690          H  
ATOM   9261 2HB  LEU A 603      25.594  31.709  -7.883  1.00 12.690          H  
ATOM   9262  HG  LEU A 603      24.344  32.798  -9.767  1.00 12.690          H  
ATOM   9263 1HD1 LEU A 603      25.454  34.505 -11.143  1.00 12.690          H  
ATOM   9264 2HD1 LEU A 603      25.183  35.112  -9.515  1.00 12.690          H  
ATOM   9265 3HD1 LEU A 603      26.799  34.567 -10.000  1.00 12.690          H  
ATOM   9266 1HD2 LEU A 603      25.894  32.064 -11.578  1.00 12.690          H  
ATOM   9267 2HD2 LEU A 603      27.246  32.092 -10.429  1.00 12.690          H  
ATOM   9268 3HD2 LEU A 603      25.927  30.929 -10.211  1.00 12.690          H  
ATOM   9269  N   VAL A 604      23.276  32.301  -6.334  1.00  7.740          N  
ATOM   9270  CA  VAL A 604      21.879  31.920  -6.232  1.00  7.730          C  
ATOM   9271  C   VAL A 604      21.082  33.029  -5.528  1.00  7.640          C  
ATOM   9272  O   VAL A 604      20.052  33.486  -6.044  1.00  7.270          O  
ATOM   9273  CB  VAL A 604      21.762  30.566  -5.491  1.00 10.830          C  
ATOM   9274  CG1 VAL A 604      20.325  30.248  -5.218  1.00 10.830          C  
ATOM   9275  CG2 VAL A 604      22.391  29.473  -6.343  1.00 10.830          C  
ATOM   9276  H   VAL A 604      24.022  31.751  -5.895  1.00  9.290          H  
ATOM   9277  HA  VAL A 604      21.484  31.794  -7.241  1.00  9.280          H  
ATOM   9278  HB  VAL A 604      22.282  30.628  -4.535  1.00 12.990          H  
ATOM   9279 1HG1 VAL A 604      20.248  29.306  -4.704  1.00 12.990          H  
ATOM   9280 2HG1 VAL A 604      19.918  31.020  -4.596  1.00 12.990          H  
ATOM   9281 3HG1 VAL A 604      19.773  30.193  -6.158  1.00 12.990          H  
ATOM   9282 1HG2 VAL A 604      22.325  28.510  -5.844  1.00 12.990          H  
ATOM   9283 2HG2 VAL A 604      21.855  29.431  -7.272  1.00 12.990          H  
ATOM   9284 3HG2 VAL A 604      23.441  29.707  -6.530  1.00 12.990          H  
ATOM   9285  N   ASP A 605      21.579  33.544  -4.406  1.00  8.010          N  
ATOM   9286  CA  ASP A 605      20.822  34.586  -3.735  1.00  8.040          C  
ATOM   9287  C   ASP A 605      20.857  35.899  -4.464  1.00  7.650          C  
ATOM   9288  O   ASP A 605      19.849  36.610  -4.469  1.00  7.450          O  
ATOM   9289  CB  ASP A 605      21.294  34.818  -2.300  1.00 11.240          C  
ATOM   9290  CG  ASP A 605      20.793  33.776  -1.272  1.00 11.240          C  
ATOM   9291  OD1 ASP A 605      19.610  33.623  -1.174  1.00 11.240          O  
ATOM   9292  OD2 ASP A 605      21.582  33.148  -0.592  1.00 11.240          O  
ATOM   9293  H   ASP A 605      22.441  33.170  -3.997  1.00  9.610          H  
ATOM   9294  HA  ASP A 605      19.788  34.267  -3.677  1.00  9.650          H  
ATOM   9295 1HB  ASP A 605      22.382  34.808  -2.303  1.00 13.490          H  
ATOM   9296 2HB  ASP A 605      20.985  35.811  -1.974  1.00 13.490          H  
ATOM   9297  N   PHE A 606      21.966  36.250  -5.097  1.00  7.570          N  
ATOM   9298  CA  PHE A 606      22.019  37.529  -5.752  1.00  7.130          C  
ATOM   9299  C   PHE A 606      21.116  37.553  -6.983  1.00  6.500          C  
ATOM   9300  O   PHE A 606      20.424  38.548  -7.209  1.00  6.260          O  
ATOM   9301  CB  PHE A 606      23.462  37.890  -6.040  1.00 10.160          C  
ATOM   9302  CG  PHE A 606      23.707  39.317  -6.419  1.00 10.160          C  
ATOM   9303  CD1 PHE A 606      23.095  40.385  -5.721  1.00 10.160          C  
ATOM   9304  CD2 PHE A 606      24.613  39.621  -7.385  1.00 10.160          C  
ATOM   9305  CE1 PHE A 606      23.380  41.662  -6.034  1.00 10.160          C  
ATOM   9306  CE2 PHE A 606      24.898  40.920  -7.669  1.00 10.160          C  
ATOM   9307  CZ  PHE A 606      24.275  41.924  -7.000  1.00 10.160          C  
ATOM   9308  H   PHE A 606      22.802  35.665  -5.083  1.00  9.080          H  
ATOM   9309  HA  PHE A 606      21.635  38.258  -5.054  1.00  8.560          H  
ATOM   9310 1HB  PHE A 606      24.043  37.659  -5.180  1.00 12.190          H  
ATOM   9311 2HB  PHE A 606      23.829  37.253  -6.846  1.00 12.190          H  
ATOM   9312  HD1 PHE A 606      22.389  40.202  -4.921  1.00 12.190          H  
ATOM   9313  HD2 PHE A 606      25.117  38.813  -7.913  1.00 12.190          H  
ATOM   9314  HE1 PHE A 606      22.895  42.470  -5.505  1.00 12.190          H  
ATOM   9315  HE2 PHE A 606      25.627  41.156  -8.434  1.00 12.190          H  
ATOM   9316  HZ  PHE A 606      24.497  42.922  -7.241  1.00 12.190          H  
ATOM   9317  N   VAL A 607      21.094  36.475  -7.784  1.00  6.300          N  
ATOM   9318  CA  VAL A 607      20.203  36.489  -8.942  1.00  5.720          C  
ATOM   9319  C   VAL A 607      18.776  36.518  -8.412  1.00  5.430          C  
ATOM   9320  O   VAL A 607      17.927  37.239  -8.955  1.00  5.010          O  
ATOM   9321  CB  VAL A 607      20.387  35.309  -9.897  1.00  8.240          C  
ATOM   9322  CG1 VAL A 607      19.280  35.384 -11.006  1.00  8.240          C  
ATOM   9323  CG2 VAL A 607      21.760  35.354 -10.508  1.00  8.240          C  
ATOM   9324  H   VAL A 607      21.685  35.658  -7.598  1.00  7.560          H  
ATOM   9325  HA  VAL A 607      20.387  37.394  -9.511  1.00  6.860          H  
ATOM   9326  HB  VAL A 607      20.270  34.374  -9.350  1.00  9.890          H  
ATOM   9327 1HG1 VAL A 607      19.371  34.581 -11.692  1.00  9.890          H  
ATOM   9328 2HG1 VAL A 607      18.293  35.344 -10.570  1.00  9.890          H  
ATOM   9329 3HG1 VAL A 607      19.384  36.322 -11.550  1.00  9.890          H  
ATOM   9330 1HG2 VAL A 607      21.879  34.511 -11.179  1.00  9.890          H  
ATOM   9331 2HG2 VAL A 607      21.876  36.285 -11.058  1.00  9.890          H  
ATOM   9332 3HG2 VAL A 607      22.513  35.302  -9.730  1.00  9.890          H  
ATOM   9333  N   GLY A 608      18.495  35.707  -7.376  1.00  5.720          N  
ATOM   9334  CA  GLY A 608      17.179  35.665  -6.770  1.00  5.610          C  
ATOM   9335  C   GLY A 608      16.755  37.047  -6.284  1.00  5.680          C  
ATOM   9336  O   GLY A 608      15.583  37.413  -6.412  1.00  5.460          O  
ATOM   9337  H   GLY A 608      19.204  35.076  -6.994  1.00  6.860          H  
ATOM   9338 1HA  GLY A 608      16.456  35.264  -7.478  1.00  6.730          H  
ATOM   9339 2HA  GLY A 608      17.217  34.981  -5.926  1.00  6.730          H  
ATOM   9340  N   THR A 609      17.712  37.827  -5.776  1.00  6.060          N  
ATOM   9341  CA  THR A 609      17.473  39.176  -5.297  1.00  6.250          C  
ATOM   9342  C   THR A 609      16.995  40.079  -6.438  1.00  5.920          C  
ATOM   9343  O   THR A 609      16.016  40.797  -6.276  1.00  6.020          O  
ATOM   9344  CB  THR A 609      18.736  39.758  -4.629  1.00  8.670          C  
ATOM   9345  OG1 THR A 609      19.117  38.947  -3.507  1.00  8.670          O  
ATOM   9346  CG2 THR A 609      18.421  41.066  -4.109  1.00  8.670          C  
ATOM   9347  H   THR A 609      18.639  37.425  -5.646  1.00  7.270          H  
ATOM   9348  HA  THR A 609      16.686  39.139  -4.546  1.00  7.500          H  
ATOM   9349  HB  THR A 609      19.545  39.830  -5.342  1.00 10.410          H  
ATOM   9350  HG1 THR A 609      19.376  38.059  -3.818  1.00 10.410          H  
ATOM   9351 1HG2 THR A 609      19.289  41.486  -3.617  1.00 10.410          H  
ATOM   9352 2HG2 THR A 609      18.096  41.714  -4.885  1.00 10.410          H  
ATOM   9353 3HG2 THR A 609      17.636  40.924  -3.414  1.00 10.410          H  
ATOM   9354  N   PHE A 610      17.646  40.008  -7.608  1.00  5.640          N  
ATOM   9355  CA  PHE A 610      17.215  40.790  -8.779  1.00  5.400          C  
ATOM   9356  C   PHE A 610      15.852  40.325  -9.298  1.00  5.170          C  
ATOM   9357  O   PHE A 610      15.011  41.135  -9.698  1.00  5.080          O  
ATOM   9358  CB  PHE A 610      18.181  40.615  -9.952  1.00  7.660          C  
ATOM   9359  CG  PHE A 610      19.464  41.299  -9.831  1.00  7.660          C  
ATOM   9360  CD1 PHE A 610      20.573  40.612  -9.468  1.00  7.660          C  
ATOM   9361  CD2 PHE A 610      19.581  42.616 -10.102  1.00  7.660          C  
ATOM   9362  CE1 PHE A 610      21.761  41.219  -9.360  1.00  7.660          C  
ATOM   9363  CE2 PHE A 610      20.796  43.230  -9.999  1.00  7.660          C  
ATOM   9364  CZ  PHE A 610      21.869  42.540  -9.623  1.00  7.660          C  
ATOM   9365  H   PHE A 610      18.495  39.431  -7.642  1.00  6.770          H  
ATOM   9366  HA  PHE A 610      17.152  41.840  -8.496  1.00  6.480          H  
ATOM   9367 1HB  PHE A 610      18.381  39.551 -10.086  1.00  9.190          H  
ATOM   9368 2HB  PHE A 610      17.698  40.967 -10.862  1.00  9.190          H  
ATOM   9369  HD1 PHE A 610      20.500  39.567  -9.266  1.00  9.190          H  
ATOM   9370  HD2 PHE A 610      18.696  43.187 -10.408  1.00  9.190          H  
ATOM   9371  HE1 PHE A 610      22.617  40.645  -9.067  1.00  9.190          H  
ATOM   9372  HE2 PHE A 610      20.889  44.293 -10.221  1.00  9.190          H  
ATOM   9373  HZ  PHE A 610      22.806  43.048  -9.533  1.00  9.190          H  
ATOM   9374  N   THR A 611      15.658  39.009  -9.291  1.00  5.100          N  
ATOM   9375  CA  THR A 611      14.456  38.356  -9.779  1.00  4.890          C  
ATOM   9376  C   THR A 611      13.244  38.782  -8.934  1.00  5.090          C  
ATOM   9377  O   THR A 611      12.177  39.078  -9.469  1.00  4.910          O  
ATOM   9378  CB  THR A 611      14.652  36.812  -9.734  1.00  6.930          C  
ATOM   9379  OG1 THR A 611      15.787  36.446 -10.549  1.00  6.930          O  
ATOM   9380  CG2 THR A 611      13.416  36.081 -10.281  1.00  6.930          C  
ATOM   9381  H   THR A 611      16.419  38.418  -8.954  1.00  6.120          H  
ATOM   9382  HA  THR A 611      14.285  38.660 -10.810  1.00  5.870          H  
ATOM   9383  HB  THR A 611      14.827  36.501  -8.714  1.00  8.320          H  
ATOM   9384  HG1 THR A 611      16.617  36.751 -10.111  1.00  8.320          H  
ATOM   9385 1HG2 THR A 611      13.583  35.009 -10.241  1.00  8.320          H  
ATOM   9386 2HG2 THR A 611      12.543  36.326  -9.686  1.00  8.320          H  
ATOM   9387 3HG2 THR A 611      13.241  36.380 -11.313  1.00  8.320          H  
ATOM   9388  N   ARG A 612      13.420  38.800  -7.604  1.00  5.490          N  
ATOM   9389  CA  ARG A 612      12.422  39.176  -6.593  1.00  5.700          C  
ATOM   9390  C   ARG A 612      11.154  38.342  -6.692  1.00  5.400          C  
ATOM   9391  O   ARG A 612      10.062  38.816  -6.388  1.00  5.690          O  
ATOM   9392  CB  ARG A 612      12.041  40.663  -6.725  1.00  7.900          C  
ATOM   9393  CG  ARG A 612      13.186  41.637  -6.456  1.00  7.900          C  
ATOM   9394  CD  ARG A 612      12.840  43.096  -6.563  1.00  7.900          C  
ATOM   9395  NE  ARG A 612      11.844  43.534  -5.565  1.00  7.900          N  
ATOM   9396  CZ  ARG A 612      10.563  43.873  -5.820  1.00  7.900          C  
ATOM   9397  NH1 ARG A 612      10.092  43.846  -7.044  1.00  7.900          N  
ATOM   9398  NH2 ARG A 612       9.779  44.237  -4.821  1.00  7.900          N  
ATOM   9399  H   ARG A 612      14.328  38.489  -7.252  1.00  6.590          H  
ATOM   9400  HA  ARG A 612      12.868  39.017  -5.611  1.00  6.840          H  
ATOM   9401 1HB  ARG A 612      11.667  40.864  -7.725  1.00  9.480          H  
ATOM   9402 2HB  ARG A 612      11.239  40.893  -6.029  1.00  9.480          H  
ATOM   9403 1HG  ARG A 612      13.617  41.449  -5.477  1.00  9.480          H  
ATOM   9404 2HG  ARG A 612      13.930  41.460  -7.222  1.00  9.480          H  
ATOM   9405 1HD  ARG A 612      13.756  43.671  -6.390  1.00  9.480          H  
ATOM   9406 2HD  ARG A 612      12.484  43.315  -7.560  1.00  9.480          H  
ATOM   9407  HE  ARG A 612      12.139  43.570  -4.599  1.00  9.480          H  
ATOM   9408 1HH1 ARG A 612      10.692  43.573  -7.808  1.00  9.480          H  
ATOM   9409 2HH1 ARG A 612       9.130  44.093  -7.215  1.00  9.480          H  
ATOM   9410 1HH2 ARG A 612      10.147  44.270  -3.876  1.00  9.480          H  
ATOM   9411 2HH2 ARG A 612       8.820  44.495  -4.992  1.00  9.480          H  
ATOM   9412  N   ASN A 613      11.315  37.091  -7.104  1.00  4.930          N  
ATOM   9413  CA  ASN A 613      10.254  36.120  -7.304  1.00  4.700          C  
ATOM   9414  C   ASN A 613       9.214  36.567  -8.336  1.00  4.580          C  
ATOM   9415  O   ASN A 613       8.074  36.092  -8.342  1.00  4.670          O  
ATOM   9416  CB  ASN A 613       9.670  35.710  -5.974  1.00  6.670          C  
ATOM   9417  CG  ASN A 613      10.754  35.030  -5.170  1.00  6.670          C  
ATOM   9418  OD1 ASN A 613      11.685  34.489  -5.791  1.00  6.670          O  
ATOM   9419  ND2 ASN A 613      10.672  35.020  -3.871  1.00  6.670          N  
ATOM   9420  H   ASN A 613      12.258  36.768  -7.275  1.00  5.920          H  
ATOM   9421  HA  ASN A 613      10.711  35.232  -7.737  1.00  5.640          H  
ATOM   9422 1HB  ASN A 613       9.293  36.576  -5.432  1.00  8.010          H  
ATOM   9423 2HB  ASN A 613       8.841  35.021  -6.125  1.00  8.010          H  
ATOM   9424 1HD2 ASN A 613      11.399  34.545  -3.320  1.00  8.010          H  
ATOM   9425 2HD2 ASN A 613       9.904  35.463  -3.410  1.00  8.010          H  
ATOM   9426  N   LEU A 614       9.643  37.452  -9.227  1.00  4.470          N  
ATOM   9427  CA  LEU A 614       8.913  37.935 -10.373  1.00  4.350          C  
ATOM   9428  C   LEU A 614       9.624  37.306 -11.542  1.00  3.950          C  
ATOM   9429  O   LEU A 614      10.595  36.584 -11.327  1.00  3.840          O  
ATOM   9430  CB  LEU A 614       8.967  39.464 -10.449  1.00  6.140          C  
ATOM   9431  CG  LEU A 614       8.467  40.221  -9.200  1.00  6.140          C  
ATOM   9432  CD1 LEU A 614       8.694  41.697  -9.398  1.00  6.140          C  
ATOM   9433  CD2 LEU A 614       6.995  39.922  -8.951  1.00  6.140          C  
ATOM   9434  H   LEU A 614      10.570  37.864  -9.105  1.00  5.360          H  
ATOM   9435  HA  LEU A 614       7.888  37.576 -10.352  1.00  5.220          H  
ATOM   9436 1HB  LEU A 614      10.004  39.756 -10.614  1.00  7.370          H  
ATOM   9437 2HB  LEU A 614       8.380  39.797 -11.297  1.00  7.370          H  
ATOM   9438  HG  LEU A 614       9.043  39.910  -8.337  1.00  7.370          H  
ATOM   9439 1HD1 LEU A 614       8.358  42.224  -8.513  1.00  7.370          H  
ATOM   9440 2HD1 LEU A 614       9.760  41.880  -9.554  1.00  7.370          H  
ATOM   9441 3HD1 LEU A 614       8.133  42.043 -10.263  1.00  7.370          H  
ATOM   9442 1HD2 LEU A 614       6.666  40.463  -8.064  1.00  7.370          H  
ATOM   9443 2HD2 LEU A 614       6.404  40.237  -9.808  1.00  7.370          H  
ATOM   9444 3HD2 LEU A 614       6.857  38.855  -8.783  1.00  7.370          H  
ATOM   9445  N   SER A 615       9.158  37.521 -12.765  1.00  3.930          N  
ATOM   9446  CA  SER A 615       9.872  36.943 -13.898  1.00  3.550          C  
ATOM   9447  C   SER A 615      10.025  35.437 -13.743  1.00  3.470          C  
ATOM   9448  O   SER A 615       9.077  34.738 -13.371  1.00  3.710          O  
ATOM   9449  CB  SER A 615      11.255  37.588 -14.028  1.00  5.120          C  
ATOM   9450  OG  SER A 615      11.909  37.151 -15.174  1.00  5.120          O  
ATOM   9451  H   SER A 615       8.339  38.089 -12.909  1.00  4.720          H  
ATOM   9452  HA  SER A 615       9.301  37.136 -14.807  1.00  4.260          H  
ATOM   9453 1HB  SER A 615      11.146  38.669 -14.064  1.00  6.150          H  
ATOM   9454 2HB  SER A 615      11.873  37.363 -13.167  1.00  6.150          H  
ATOM   9455  HG  SER A 615      12.820  37.507 -15.106  1.00  6.150          H  
ATOM   9456  N   LEU A 616      11.209  34.947 -14.068  1.00  3.300          N  
ATOM   9457  CA  LEU A 616      11.533  33.535 -14.017  1.00  3.300          C  
ATOM   9458  C   LEU A 616      13.004  33.258 -13.825  1.00  3.550          C  
ATOM   9459  O   LEU A 616      13.847  33.781 -14.558  1.00  3.530          O  
ATOM   9460  CB  LEU A 616      11.097  32.843 -15.304  1.00  4.620          C  
ATOM   9461  CG  LEU A 616      11.473  31.340 -15.477  1.00  4.620          C  
ATOM   9462  CD1 LEU A 616      10.767  30.464 -14.477  1.00  4.620          C  
ATOM   9463  CD2 LEU A 616      11.113  30.938 -16.856  1.00  4.620          C  
ATOM   9464  H   LEU A 616      11.912  35.611 -14.361  1.00  3.960          H  
ATOM   9465  HA  LEU A 616      10.994  33.106 -13.174  1.00  3.960          H  
ATOM   9466 1HB  LEU A 616      10.015  32.935 -15.404  1.00  5.540          H  
ATOM   9467 2HB  LEU A 616      11.549  33.363 -16.122  1.00  5.540          H  
ATOM   9468  HG  LEU A 616      12.543  31.211 -15.344  1.00  5.540          H  
ATOM   9469 1HD1 LEU A 616      11.063  29.434 -14.664  1.00  5.540          H  
ATOM   9470 2HD1 LEU A 616      11.040  30.739 -13.465  1.00  5.540          H  
ATOM   9471 3HD1 LEU A 616       9.691  30.566 -14.604  1.00  5.540          H  
ATOM   9472 1HD2 LEU A 616      11.380  29.904 -17.018  1.00  5.540          H  
ATOM   9473 2HD2 LEU A 616      10.043  31.066 -17.010  1.00  5.540          H  
ATOM   9474 3HD2 LEU A 616      11.652  31.564 -17.569  1.00  5.540          H  
ATOM   9475  N   MET A 617      13.309  32.386 -12.882  1.00  3.820          N  
ATOM   9476  CA  MET A 617      14.673  31.952 -12.689  1.00  4.110          C  
ATOM   9477  C   MET A 617      14.770  30.438 -12.808  1.00  4.210          C  
ATOM   9478  O   MET A 617      13.933  29.702 -12.273  1.00  4.260          O  
ATOM   9479  CB  MET A 617      15.192  32.481 -11.353  1.00  5.640          C  
ATOM   9480  CG  MET A 617      16.598  32.038 -10.933  1.00  5.640          C  
ATOM   9481  SD  MET A 617      17.121  32.923  -9.449  1.00  5.640          S  
ATOM   9482  CE  MET A 617      18.532  32.031  -8.826  1.00  5.640          C  
ATOM   9483  H   MET A 617      12.576  32.015 -12.290  1.00  4.580          H  
ATOM   9484  HA  MET A 617      15.291  32.373 -13.479  1.00  4.930          H  
ATOM   9485 1HB  MET A 617      15.222  33.569 -11.406  1.00  6.770          H  
ATOM   9486 2HB  MET A 617      14.487  32.227 -10.564  1.00  6.770          H  
ATOM   9487 1HG  MET A 617      16.615  30.970 -10.729  1.00  6.770          H  
ATOM   9488 2HG  MET A 617      17.309  32.246 -11.736  1.00  6.770          H  
ATOM   9489 1HE  MET A 617      18.911  32.536  -7.952  1.00  6.770          H  
ATOM   9490 2HE  MET A 617      18.226  31.037  -8.546  1.00  6.770          H  
ATOM   9491 3HE  MET A 617      19.312  31.984  -9.577  1.00  6.770          H  
ATOM   9492  N   ILE A 618      15.757  29.996 -13.576  1.00  4.280          N  
ATOM   9493  CA  ILE A 618      16.058  28.589 -13.765  1.00  4.460          C  
ATOM   9494  C   ILE A 618      17.514  28.369 -13.397  1.00  4.840          C  
ATOM   9495  O   ILE A 618      18.388  29.048 -13.926  1.00  4.860          O  
ATOM   9496  CB  ILE A 618      15.852  28.127 -15.232  1.00  6.170          C  
ATOM   9497  CG1 ILE A 618      14.375  28.372 -15.688  1.00  6.170          C  
ATOM   9498  CG2 ILE A 618      16.236  26.611 -15.347  1.00  6.170          C  
ATOM   9499  CD1 ILE A 618      14.137  28.175 -17.189  1.00  6.170          C  
ATOM   9500  H   ILE A 618      16.344  30.691 -14.051  1.00  5.140          H  
ATOM   9501  HA  ILE A 618      15.431  27.998 -13.109  1.00  5.350          H  
ATOM   9502  HB  ILE A 618      16.493  28.712 -15.888  1.00  7.410          H  
ATOM   9503 1HG1 ILE A 618      13.719  27.707 -15.140  1.00  7.410          H  
ATOM   9504 2HG1 ILE A 618      14.106  29.393 -15.443  1.00  7.410          H  
ATOM   9505 1HG2 ILE A 618      16.119  26.273 -16.365  1.00  7.410          H  
ATOM   9506 2HG2 ILE A 618      17.272  26.454 -15.056  1.00  7.410          H  
ATOM   9507 3HG2 ILE A 618      15.590  26.019 -14.692  1.00  7.410          H  
ATOM   9508 1HD1 ILE A 618      13.097  28.382 -17.426  1.00  7.410          H  
ATOM   9509 2HD1 ILE A 618      14.774  28.863 -17.744  1.00  7.410          H  
ATOM   9510 3HD1 ILE A 618      14.360  27.164 -17.481  1.00  7.410          H  
ATOM   9511  N   CYS A 619      17.789  27.436 -12.510  1.00  5.170          N  
ATOM   9512  CA  CYS A 619      19.164  27.157 -12.134  1.00  5.570          C  
ATOM   9513  C   CYS A 619      19.644  25.880 -12.796  1.00  5.770          C  
ATOM   9514  O   CYS A 619      19.063  24.801 -12.617  1.00  5.860          O  
ATOM   9515  CB  CYS A 619      19.277  27.118 -10.635  1.00  7.640          C  
ATOM   9516  SG  CYS A 619      18.911  28.701  -9.944  1.00  7.640          S  
ATOM   9517  H   CYS A 619      17.024  26.892 -12.110  1.00  6.200          H  
ATOM   9518  HA  CYS A 619      19.798  27.971 -12.480  1.00  6.680          H  
ATOM   9519 1HB  CYS A 619      18.552  26.415 -10.244  1.00  9.170          H  
ATOM   9520 2HB  CYS A 619      20.275  26.801 -10.324  1.00  9.170          H  
ATOM   9521  HG  CYS A 619      17.792  28.863 -10.646  1.00  9.170          H  
ATOM   9522  N   GLY A 620      20.655  26.034 -13.633  1.00  5.850          N  
ATOM   9523  CA  GLY A 620      21.182  24.941 -14.419  1.00  6.080          C  
ATOM   9524  C   GLY A 620      22.421  24.304 -13.813  1.00  6.530          C  
ATOM   9525  O   GLY A 620      23.319  24.992 -13.299  1.00  6.630          O  
ATOM   9526  H   GLY A 620      21.102  26.948 -13.676  1.00  7.020          H  
ATOM   9527 1HA  GLY A 620      20.412  24.182 -14.555  1.00  7.300          H  
ATOM   9528 2HA  GLY A 620      21.420  25.323 -15.405  1.00  7.300          H  
ATOM   9529  N   HIS A 621      22.512  22.998 -13.998  1.00  6.810          N  
ATOM   9530  CA  HIS A 621      23.657  22.216 -13.556  1.00  7.280          C  
ATOM   9531  C   HIS A 621      23.994  21.116 -14.539  1.00  7.510          C  
ATOM   9532  O   HIS A 621      23.145  20.284 -14.884  1.00  7.450          O  
ATOM   9533  CB  HIS A 621      23.429  21.583 -12.170  1.00 10.000          C  
ATOM   9534  CG  HIS A 621      24.614  20.723 -11.676  1.00 10.000          C  
ATOM   9535  ND1 HIS A 621      24.449  19.687 -10.790  1.00 10.000          N  
ATOM   9536  CD2 HIS A 621      25.942  20.750 -11.963  1.00 10.000          C  
ATOM   9537  CE1 HIS A 621      25.622  19.106 -10.578  1.00 10.000          C  
ATOM   9538  NE2 HIS A 621      26.529  19.733 -11.275  1.00 10.000          N  
ATOM   9539  H   HIS A 621      21.697  22.515 -14.402  1.00  8.170          H  
ATOM   9540  HA  HIS A 621      24.527  22.865 -13.484  1.00  8.740          H  
ATOM   9541 1HB  HIS A 621      23.246  22.375 -11.435  1.00 12.000          H  
ATOM   9542 2HB  HIS A 621      22.535  20.954 -12.200  1.00 12.000          H  
ATOM   9543  HD2 HIS A 621      26.463  21.430 -12.624  1.00 12.000          H  
ATOM   9544  HE1 HIS A 621      25.816  18.256  -9.932  1.00 12.000          H  
ATOM   9545  HE2 HIS A 621      27.515  19.504 -11.306  1.00 12.000          H  
ATOM   9546  N   VAL A 622      25.240  21.127 -15.002  1.00  7.780          N  
ATOM   9547  CA  VAL A 622      25.685  20.096 -15.898  1.00  8.090          C  
ATOM   9548  C   VAL A 622      26.523  19.094 -15.114  1.00  8.570          C  
ATOM   9549  O   VAL A 622      27.555  19.443 -14.535  1.00  8.750          O  
ATOM   9550  CB  VAL A 622      26.558  20.656 -17.029  1.00 11.200          C  
ATOM   9551  CG1 VAL A 622      26.955  19.505 -17.927  1.00 11.200          C  
ATOM   9552  CG2 VAL A 622      25.843  21.767 -17.787  1.00 11.200          C  
ATOM   9553  H   VAL A 622      25.882  21.844 -14.699  1.00  9.340          H  
ATOM   9554  HA  VAL A 622      24.829  19.580 -16.304  1.00  9.710          H  
ATOM   9555  HB  VAL A 622      27.477  21.055 -16.604  1.00 13.440          H  
ATOM   9556 1HG1 VAL A 622      27.611  19.859 -18.719  1.00 13.440          H  
ATOM   9557 2HG1 VAL A 622      27.462  18.774 -17.354  1.00 13.440          H  
ATOM   9558 3HG1 VAL A 622      26.069  19.052 -18.361  1.00 13.440          H  
ATOM   9559 1HG2 VAL A 622      26.495  22.125 -18.565  1.00 13.440          H  
ATOM   9560 2HG2 VAL A 622      24.949  21.408 -18.224  1.00 13.440          H  
ATOM   9561 3HG2 VAL A 622      25.603  22.583 -17.112  1.00 13.440          H  
ATOM   9562  N   LEU A 623      26.073  17.854 -15.117  1.00  8.780          N  
ATOM   9563  CA  LEU A 623      26.728  16.758 -14.441  1.00  9.250          C  
ATOM   9564  C   LEU A 623      27.563  16.036 -15.489  1.00  9.580          C  
ATOM   9565  O   LEU A 623      27.062  15.731 -16.575  1.00  9.520          O  
ATOM   9566  CB  LEU A 623      25.667  15.872 -13.781  1.00 12.760          C  
ATOM   9567  CG  LEU A 623      26.130  14.604 -13.065  1.00 12.760          C  
ATOM   9568  CD1 LEU A 623      27.007  14.947 -11.859  1.00 12.760          C  
ATOM   9569  CD2 LEU A 623      24.894  13.853 -12.590  1.00 12.760          C  
ATOM   9570  H   LEU A 623      25.211  17.660 -15.628  1.00 10.540          H  
ATOM   9571  HA  LEU A 623      27.389  17.162 -13.679  1.00 11.100          H  
ATOM   9572 1HB  LEU A 623      25.135  16.484 -13.050  1.00 15.310          H  
ATOM   9573 2HB  LEU A 623      24.953  15.577 -14.550  1.00 15.310          H  
ATOM   9574  HG  LEU A 623      26.702  13.987 -13.755  1.00 15.310          H  
ATOM   9575 1HD1 LEU A 623      27.313  14.027 -11.356  1.00 15.310          H  
ATOM   9576 2HD1 LEU A 623      27.894  15.481 -12.171  1.00 15.310          H  
ATOM   9577 3HD1 LEU A 623      26.444  15.562 -11.158  1.00 15.310          H  
ATOM   9578 1HD2 LEU A 623      25.178  12.952 -12.088  1.00 15.310          H  
ATOM   9579 2HD2 LEU A 623      24.351  14.465 -11.905  1.00 15.310          H  
ATOM   9580 3HD2 LEU A 623      24.264  13.609 -13.430  1.00 15.310          H  
ATOM   9581  N   ILE A 624      28.848  15.860 -15.207  1.00  9.930          N  
ATOM   9582  CA  ILE A 624      29.754  15.283 -16.193  1.00 10.240          C  
ATOM   9583  C   ILE A 624      30.006  13.800 -16.000  1.00 10.670          C  
ATOM   9584  O   ILE A 624      30.406  13.354 -14.923  1.00 10.910          O  
ATOM   9585  CB  ILE A 624      31.094  16.049 -16.180  1.00 14.210          C  
ATOM   9586  CG1 ILE A 624      30.825  17.580 -16.371  1.00 14.210          C  
ATOM   9587  CG2 ILE A 624      32.041  15.504 -17.283  1.00 14.210          C  
ATOM   9588  CD1 ILE A 624      30.092  17.942 -17.621  1.00 14.210          C  
ATOM   9589  H   ILE A 624      29.199  16.139 -14.303  1.00 11.920          H  
ATOM   9590  HA  ILE A 624      29.307  15.381 -17.173  1.00 12.290          H  
ATOM   9591  HB  ILE A 624      31.572  15.928 -15.211  1.00 17.050          H  
ATOM   9592 1HG1 ILE A 624      30.243  17.948 -15.525  1.00 17.050          H  
ATOM   9593 2HG1 ILE A 624      31.781  18.098 -16.385  1.00 17.050          H  
ATOM   9594 1HG2 ILE A 624      32.978  16.052 -17.262  1.00 17.050          H  
ATOM   9595 2HG2 ILE A 624      32.248  14.452 -17.112  1.00 17.050          H  
ATOM   9596 3HG2 ILE A 624      31.586  15.611 -18.265  1.00 17.050          H  
ATOM   9597 1HD1 ILE A 624      29.965  19.022 -17.661  1.00 17.050          H  
ATOM   9598 2HD1 ILE A 624      30.636  17.618 -18.448  1.00 17.050          H  
ATOM   9599 3HD1 ILE A 624      29.134  17.472 -17.648  1.00 17.050          H  
ATOM   9600  N   GLY A 625      29.797  13.048 -17.071  1.00 10.770          N  
ATOM   9601  CA  GLY A 625      29.977  11.599 -17.073  1.00 11.190          C  
ATOM   9602  C   GLY A 625      28.819  10.946 -17.807  1.00 11.160          C  
ATOM   9603  O   GLY A 625      27.838  11.619 -18.091  1.00 10.860          O  
ATOM   9604  H   GLY A 625      29.487  13.537 -17.923  1.00 12.920          H  
ATOM   9605 1HA  GLY A 625      30.921  11.359 -17.561  1.00 13.430          H  
ATOM   9606 2HA  GLY A 625      30.027  11.236 -16.050  1.00 13.430          H  
ATOM   9607  N   PRO A 626      28.904   9.654 -18.145  1.00 11.510          N  
ATOM   9608  CA  PRO A 626      27.891   8.918 -18.880  1.00 11.520          C  
ATOM   9609  C   PRO A 626      26.596   8.847 -18.093  1.00 11.250          C  
ATOM   9610  O   PRO A 626      26.628   8.594 -16.883  1.00 11.290          O  
ATOM   9611  CB  PRO A 626      28.543   7.538 -19.049  1.00 17.280          C  
ATOM   9612  CG  PRO A 626      29.581   7.447 -17.932  1.00 17.280          C  
ATOM   9613  CD  PRO A 626      30.072   8.861 -17.728  1.00 17.280          C  
ATOM   9614  HA  PRO A 626      27.725   9.400 -19.855  1.00 13.820          H  
ATOM   9615 1HB  PRO A 626      27.779   6.751 -18.979  1.00 20.740          H  
ATOM   9616 2HB  PRO A 626      28.989   7.457 -20.053  1.00 20.740          H  
ATOM   9617 1HG  PRO A 626      29.121   7.033 -17.024  1.00 20.740          H  
ATOM   9618 2HG  PRO A 626      30.390   6.752 -18.213  1.00 20.740          H  
ATOM   9619 1HD  PRO A 626      30.299   9.006 -16.662  1.00 20.740          H  
ATOM   9620 2HD  PRO A 626      30.939   9.063 -18.374  1.00 20.740          H  
ATOM   9621  N   HIS A 627      25.464   8.932 -18.794  1.00 11.000          N  
ATOM   9622  CA  HIS A 627      24.153   8.868 -18.165  1.00 10.690          C  
ATOM   9623  C   HIS A 627      23.885   7.517 -17.543  1.00 10.940          C  
ATOM   9624  O   HIS A 627      23.221   7.396 -16.509  1.00 10.790          O  
ATOM   9625  CB  HIS A 627      23.132   9.217 -19.233  1.00 15.090          C  
ATOM   9626  CG  HIS A 627      23.246   8.298 -20.369  1.00 15.090          C  
ATOM   9627  ND1 HIS A 627      24.323   8.353 -21.242  1.00 15.090          N  
ATOM   9628  CD2 HIS A 627      22.445   7.304 -20.819  1.00 15.090          C  
ATOM   9629  CE1 HIS A 627      24.173   7.422 -22.175  1.00 15.090          C  
ATOM   9630  NE2 HIS A 627      23.043   6.777 -21.940  1.00 15.090          N  
ATOM   9631  H   HIS A 627      25.484   9.080 -19.808  1.00 13.200          H  
ATOM   9632  HA  HIS A 627      24.094   9.601 -17.378  1.00 12.830          H  
ATOM   9633 1HB  HIS A 627      22.127   9.157 -18.837  1.00 18.110          H  
ATOM   9634 2HB  HIS A 627      23.294  10.238 -19.581  1.00 18.110          H  
ATOM   9635  HD2 HIS A 627      21.503   6.981 -20.382  1.00 18.110          H  
ATOM   9636  HE1 HIS A 627      24.861   7.225 -22.997  1.00 18.110          H  
ATOM   9637  HE2 HIS A 627      22.671   6.017 -22.496  1.00 18.110          H  
ATOM   9638  N   LYS A 628      24.538   6.493 -18.062  1.00 11.370          N  
ATOM   9639  CA  LYS A 628      24.387   5.155 -17.524  1.00 11.680          C  
ATOM   9640  C   LYS A 628      24.799   5.084 -16.051  1.00 11.860          C  
ATOM   9641  O   LYS A 628      24.353   4.196 -15.323  1.00 11.990          O  
ATOM   9642  CB  LYS A 628      25.199   4.163 -18.348  1.00 16.230          C  
ATOM   9643  CG  LYS A 628      24.641   3.921 -19.743  1.00 16.230          C  
ATOM   9644  CD  LYS A 628      25.497   2.934 -20.526  1.00 16.230          C  
ATOM   9645  CE  LYS A 628      24.931   2.692 -21.923  1.00 16.230          C  
ATOM   9646  NZ  LYS A 628      25.780   1.754 -22.715  1.00 16.230          N  
ATOM   9647  H   LYS A 628      25.076   6.627 -18.909  1.00 13.640          H  
ATOM   9648  HA  LYS A 628      23.334   4.878 -17.588  1.00 14.020          H  
ATOM   9649 1HB  LYS A 628      26.221   4.527 -18.447  1.00 19.470          H  
ATOM   9650 2HB  LYS A 628      25.241   3.207 -17.824  1.00 19.470          H  
ATOM   9651 1HG  LYS A 628      23.625   3.533 -19.661  1.00 19.470          H  
ATOM   9652 2HG  LYS A 628      24.604   4.864 -20.282  1.00 19.470          H  
ATOM   9653 1HD  LYS A 628      26.511   3.326 -20.617  1.00 19.470          H  
ATOM   9654 2HD  LYS A 628      25.539   1.985 -19.991  1.00 19.470          H  
ATOM   9655 1HE  LYS A 628      23.930   2.271 -21.832  1.00 19.470          H  
ATOM   9656 2HE  LYS A 628      24.866   3.645 -22.451  1.00 19.470          H  
ATOM   9657 1HZ  LYS A 628      25.372   1.620 -23.631  1.00 19.470          H  
ATOM   9658 2HZ  LYS A 628      26.709   2.140 -22.816  1.00 19.470          H  
ATOM   9659 3HZ  LYS A 628      25.836   0.864 -22.240  1.00 19.470          H  
ATOM   9660  N   GLN A 629      25.697   5.978 -15.625  1.00 11.910          N  
ATOM   9661  CA  GLN A 629      26.172   6.002 -14.255  1.00 12.130          C  
ATOM   9662  C   GLN A 629      25.634   7.224 -13.508  1.00 11.720          C  
ATOM   9663  O   GLN A 629      25.427   7.171 -12.295  1.00 11.910          O  
ATOM   9664  CB  GLN A 629      27.701   6.008 -14.221  1.00 16.890          C  
ATOM   9665  CG  GLN A 629      28.351   4.748 -14.793  1.00 16.890          C  
ATOM   9666  CD  GLN A 629      29.874   4.821 -14.760  1.00 16.890          C  
ATOM   9667  OE1 GLN A 629      30.439   5.915 -14.662  1.00 16.890          O  
ATOM   9668  NE2 GLN A 629      30.535   3.671 -14.836  1.00 16.890          N  
ATOM   9669  H   GLN A 629      26.020   6.704 -16.262  1.00 14.290          H  
ATOM   9670  HA  GLN A 629      25.812   5.111 -13.744  1.00 14.560          H  
ATOM   9671 1HB  GLN A 629      28.062   6.868 -14.788  1.00 20.270          H  
ATOM   9672 2HB  GLN A 629      28.041   6.130 -13.195  1.00 20.270          H  
ATOM   9673 1HG  GLN A 629      28.032   3.890 -14.204  1.00 20.270          H  
ATOM   9674 2HG  GLN A 629      28.035   4.627 -15.829  1.00 20.270          H  
ATOM   9675 1HE2 GLN A 629      31.537   3.667 -14.816  1.00 20.270          H  
ATOM   9676 2HE2 GLN A 629      30.036   2.807 -14.913  1.00 20.270          H  
ATOM   9677  N   ARG A 630      25.419   8.329 -14.235  1.00 11.210          N  
ATOM   9678  CA  ARG A 630      25.005   9.595 -13.644  1.00 10.820          C  
ATOM   9679  C   ARG A 630      23.489   9.832 -13.460  1.00 10.370          C  
ATOM   9680  O   ARG A 630      23.098  10.661 -12.638  1.00 10.090          O  
ATOM   9681  CB  ARG A 630      25.582  10.753 -14.458  1.00 15.300          C  
ATOM   9682  CG  ARG A 630      27.118  10.947 -14.455  1.00 15.300          C  
ATOM   9683  CD  ARG A 630      27.687  11.223 -13.081  1.00 15.300          C  
ATOM   9684  NE  ARG A 630      29.035  11.798 -13.144  1.00 15.300          N  
ATOM   9685  CZ  ARG A 630      29.885  11.985 -12.108  1.00 15.300          C  
ATOM   9686  NH1 ARG A 630      29.587  11.654 -10.869  1.00 15.300          N  
ATOM   9687  NH2 ARG A 630      31.050  12.535 -12.374  1.00 15.300          N  
ATOM   9688  H   ARG A 630      25.618   8.309 -15.233  1.00 13.450          H  
ATOM   9689  HA  ARG A 630      25.451   9.644 -12.654  1.00 12.980          H  
ATOM   9690 1HB  ARG A 630      25.345  10.576 -15.494  1.00 18.360          H  
ATOM   9691 2HB  ARG A 630      25.115  11.662 -14.185  1.00 18.360          H  
ATOM   9692 1HG  ARG A 630      27.593  10.045 -14.847  1.00 18.360          H  
ATOM   9693 2HG  ARG A 630      27.366  11.793 -15.101  1.00 18.360          H  
ATOM   9694 1HD  ARG A 630      27.062  11.882 -12.526  1.00 18.360          H  
ATOM   9695 2HD  ARG A 630      27.755  10.277 -12.544  1.00 18.360          H  
ATOM   9696  HE  ARG A 630      29.383  12.134 -14.047  1.00 18.360          H  
ATOM   9697 1HH1 ARG A 630      28.669  11.276 -10.617  1.00 18.360          H  
ATOM   9698 2HH1 ARG A 630      30.247  11.826 -10.131  1.00 18.360          H  
ATOM   9699 1HH2 ARG A 630      31.229  12.819 -13.348  1.00 18.360          H  
ATOM   9700 2HH2 ARG A 630      31.722  12.705 -11.644  1.00 18.360          H  
ATOM   9701  N   MET A 631      22.603   9.118 -14.152  1.00 10.310          N  
ATOM   9702  CA  MET A 631      21.179   9.415 -13.957  1.00  9.870          C  
ATOM   9703  C   MET A 631      20.662   9.370 -12.497  1.00  9.830          C  
ATOM   9704  O   MET A 631      19.949  10.305 -12.120  1.00  9.470          O  
ATOM   9705  CB  MET A 631      20.348   8.526 -14.868  1.00 13.990          C  
ATOM   9706  CG  MET A 631      20.405   8.957 -16.317  1.00 13.990          C  
ATOM   9707  SD  MET A 631      19.323   8.020 -17.403  1.00 13.990          S  
ATOM   9708  CE  MET A 631      20.248   6.477 -17.584  1.00 13.990          C  
ATOM   9709  H   MET A 631      22.903   8.427 -14.849  1.00 12.370          H  
ATOM   9710  HA  MET A 631      21.014  10.432 -14.295  1.00 11.840          H  
ATOM   9711 1HB  MET A 631      20.725   7.512 -14.820  1.00 16.790          H  
ATOM   9712 2HB  MET A 631      19.307   8.517 -14.543  1.00 16.790          H  
ATOM   9713 1HG  MET A 631      20.106  10.002 -16.369  1.00 16.790          H  
ATOM   9714 2HG  MET A 631      21.399   8.897 -16.673  1.00 16.790          H  
ATOM   9715 1HE  MET A 631      19.700   5.799 -18.236  1.00 16.790          H  
ATOM   9716 2HE  MET A 631      21.215   6.682 -18.015  1.00 16.790          H  
ATOM   9717 3HE  MET A 631      20.384   6.008 -16.612  1.00 16.790          H  
ATOM   9718  N   PRO A 632      20.975   8.363 -11.636  1.00 10.210          N  
ATOM   9719  CA  PRO A 632      20.539   8.334 -10.243  1.00 10.240          C  
ATOM   9720  C   PRO A 632      21.149   9.478  -9.428  1.00 10.150          C  
ATOM   9721  O   PRO A 632      20.653   9.823  -8.350  1.00 10.000          O  
ATOM   9722  CB  PRO A 632      20.988   6.947  -9.765  1.00 15.360          C  
ATOM   9723  CG  PRO A 632      22.110   6.544 -10.697  1.00 15.360          C  
ATOM   9724  CD  PRO A 632      21.753   7.142 -12.040  1.00 15.360          C  
ATOM   9725  HA  PRO A 632      19.442   8.399 -10.218  1.00 12.290          H  
ATOM   9726 1HB  PRO A 632      21.311   7.006  -8.714  1.00 18.430          H  
ATOM   9727 2HB  PRO A 632      20.133   6.252  -9.792  1.00 18.430          H  
ATOM   9728 1HG  PRO A 632      23.081   6.917 -10.324  1.00 18.430          H  
ATOM   9729 2HG  PRO A 632      22.194   5.447 -10.737  1.00 18.430          H  
ATOM   9730 1HD  PRO A 632      22.702   7.339 -12.496  1.00 18.430          H  
ATOM   9731 2HD  PRO A 632      21.140   6.456 -12.636  1.00 18.430          H  
ATOM   9732  N   GLU A 633      22.249  10.049  -9.925  1.00 10.240          N  
ATOM   9733  CA  GLU A 633      22.904  11.127  -9.239  1.00 10.170          C  
ATOM   9734  C   GLU A 633      22.095  12.367  -9.517  1.00  9.650          C  
ATOM   9735  O   GLU A 633      21.889  13.174  -8.611  1.00  9.510          O  
ATOM   9736  CB  GLU A 633      24.367  11.247  -9.626  1.00 14.270          C  
ATOM   9737  CG  GLU A 633      25.093  12.342  -8.895  1.00 14.270          C  
ATOM   9738  CD  GLU A 633      26.556  12.305  -9.101  1.00 14.270          C  
ATOM   9739  OE1 GLU A 633      27.033  11.345  -9.668  1.00 14.270          O  
ATOM   9740  OE2 GLU A 633      27.214  13.231  -8.691  1.00 14.270          O  
ATOM   9741  H   GLU A 633      22.626   9.785 -10.831  1.00 12.290          H  
ATOM   9742  HA  GLU A 633      22.868  10.937  -8.167  1.00 12.200          H  
ATOM   9743 1HB  GLU A 633      24.871  10.303  -9.416  1.00 17.120          H  
ATOM   9744 2HB  GLU A 633      24.449  11.418 -10.680  1.00 17.120          H  
ATOM   9745 1HG  GLU A 633      24.723  13.281  -9.262  1.00 17.120          H  
ATOM   9746 2HG  GLU A 633      24.864  12.284  -7.831  1.00 17.120          H  
ATOM   9747  N   LEU A 634      21.613  12.541 -10.760  1.00  9.380          N  
ATOM   9748  CA  LEU A 634      20.774  13.713 -10.984  1.00  8.850          C  
ATOM   9749  C   LEU A 634      19.539  13.630 -10.116  1.00  8.640          C  
ATOM   9750  O   LEU A 634      19.075  14.644  -9.622  1.00  8.340          O  
ATOM   9751  CB  LEU A 634      20.242  13.921 -12.403  1.00 12.600          C  
ATOM   9752  CG  LEU A 634      21.162  14.325 -13.534  1.00 12.600          C  
ATOM   9753  CD1 LEU A 634      20.249  14.377 -14.807  1.00 12.600          C  
ATOM   9754  CD2 LEU A 634      21.898  15.674 -13.243  1.00 12.600          C  
ATOM   9755  H   LEU A 634      21.857  11.875 -11.498  1.00 11.260          H  
ATOM   9756  HA  LEU A 634      21.328  14.590 -10.698  1.00 10.620          H  
ATOM   9757 1HB  LEU A 634      19.775  12.982 -12.708  1.00 15.120          H  
ATOM   9758 2HB  LEU A 634      19.453  14.677 -12.347  1.00 15.120          H  
ATOM   9759  HG  LEU A 634      21.910  13.579 -13.677  1.00 15.120          H  
ATOM   9760 1HD1 LEU A 634      20.783  14.650 -15.678  1.00 15.120          H  
ATOM   9761 2HD1 LEU A 634      19.798  13.397 -14.959  1.00 15.120          H  
ATOM   9762 3HD1 LEU A 634      19.463  15.095 -14.673  1.00 15.120          H  
ATOM   9763 1HD2 LEU A 634      22.535  15.924 -14.095  1.00 15.120          H  
ATOM   9764 2HD2 LEU A 634      21.225  16.468 -13.077  1.00 15.120          H  
ATOM   9765 3HD2 LEU A 634      22.507  15.581 -12.368  1.00 15.120          H  
ATOM   9766  N   GLN A 635      18.995  12.432  -9.892  1.00  8.840          N  
ATOM   9767  CA  GLN A 635      17.801  12.376  -9.050  1.00  8.690          C  
ATOM   9768  C   GLN A 635      18.115  12.924  -7.643  1.00  8.850          C  
ATOM   9769  O   GLN A 635      17.368  13.751  -7.103  1.00  8.590          O  
ATOM   9770  CB  GLN A 635      17.296  10.936  -8.946  1.00 12.230          C  
ATOM   9771  CG  GLN A 635      16.716  10.375 -10.234  1.00 12.230          C  
ATOM   9772  CD  GLN A 635      16.334   8.904 -10.106  1.00 12.230          C  
ATOM   9773  OE1 GLN A 635      16.875   8.178  -9.265  1.00 12.230          O  
ATOM   9774  NE2 GLN A 635      15.400   8.461 -10.937  1.00 12.230          N  
ATOM   9775  H   GLN A 635      19.390  11.606 -10.355  1.00 10.610          H  
ATOM   9776  HA  GLN A 635      17.027  12.998  -9.496  1.00 10.430          H  
ATOM   9777 1HB  GLN A 635      18.115  10.291  -8.635  1.00 14.670          H  
ATOM   9778 2HB  GLN A 635      16.528  10.878  -8.177  1.00 14.670          H  
ATOM   9779 1HG  GLN A 635      15.825  10.941 -10.491  1.00 14.670          H  
ATOM   9780 2HG  GLN A 635      17.462  10.469 -11.025  1.00 14.670          H  
ATOM   9781 1HE2 GLN A 635      15.107   7.503 -10.899  1.00 14.670          H  
ATOM   9782 2HE2 GLN A 635      14.986   9.080 -11.605  1.00 14.670          H  
ATOM   9783  N   LEU A 636      19.266  12.533  -7.081  1.00  9.290          N  
ATOM   9784  CA  LEU A 636      19.644  13.034  -5.760  1.00  9.490          C  
ATOM   9785  C   LEU A 636      19.864  14.552  -5.786  1.00  9.220          C  
ATOM   9786  O   LEU A 636      19.483  15.267  -4.841  1.00  9.150          O  
ATOM   9787  CB  LEU A 636      20.924  12.332  -5.290  1.00 13.210          C  
ATOM   9788  CG  LEU A 636      20.808  10.815  -4.957  1.00 13.210          C  
ATOM   9789  CD1 LEU A 636      22.209  10.259  -4.740  1.00 13.210          C  
ATOM   9790  CD2 LEU A 636      19.946  10.598  -3.699  1.00 13.210          C  
ATOM   9791  H   LEU A 636      19.837  11.822  -7.557  1.00 11.150          H  
ATOM   9792  HA  LEU A 636      18.831  12.832  -5.072  1.00 11.390          H  
ATOM   9793 1HB  LEU A 636      21.671  12.436  -6.078  1.00 15.850          H  
ATOM   9794 2HB  LEU A 636      21.292  12.844  -4.404  1.00 15.850          H  
ATOM   9795  HG  LEU A 636      20.357  10.289  -5.801  1.00 15.850          H  
ATOM   9796 1HD1 LEU A 636      22.146   9.193  -4.522  1.00 15.850          H  
ATOM   9797 2HD1 LEU A 636      22.801  10.408  -5.644  1.00 15.850          H  
ATOM   9798 3HD1 LEU A 636      22.683  10.772  -3.906  1.00 15.850          H  
ATOM   9799 1HD2 LEU A 636      19.890   9.531  -3.487  1.00 15.850          H  
ATOM   9800 2HD2 LEU A 636      20.398  11.113  -2.851  1.00 15.850          H  
ATOM   9801 3HD2 LEU A 636      18.943  10.977  -3.855  1.00 15.850          H  
ATOM   9802  N   ILE A 637      20.472  15.033  -6.873  1.00  9.070          N  
ATOM   9803  CA  ILE A 637      20.743  16.448  -7.068  1.00  8.810          C  
ATOM   9804  C   ILE A 637      19.465  17.239  -7.183  1.00  8.330          C  
ATOM   9805  O   ILE A 637      19.318  18.249  -6.515  1.00  8.230          O  
ATOM   9806  CB  ILE A 637      21.602  16.693  -8.320  1.00 12.440          C  
ATOM   9807  CG1 ILE A 637      23.021  16.122  -8.088  1.00 12.440          C  
ATOM   9808  CG2 ILE A 637      21.643  18.220  -8.666  1.00 12.440          C  
ATOM   9809  CD1 ILE A 637      23.842  15.984  -9.342  1.00 12.440          C  
ATOM   9810  H   ILE A 637      20.792  14.363  -7.581  1.00 10.880          H  
ATOM   9811  HA  ILE A 637      21.292  16.811  -6.201  1.00 10.570          H  
ATOM   9812  HB  ILE A 637      21.168  16.170  -9.147  1.00 14.930          H  
ATOM   9813 1HG1 ILE A 637      23.548  16.794  -7.415  1.00 14.930          H  
ATOM   9814 2HG1 ILE A 637      22.949  15.151  -7.609  1.00 14.930          H  
ATOM   9815 1HG2 ILE A 637      22.232  18.385  -9.559  1.00 14.930          H  
ATOM   9816 2HG2 ILE A 637      20.637  18.602  -8.857  1.00 14.930          H  
ATOM   9817 3HG2 ILE A 637      22.082  18.774  -7.837  1.00 14.930          H  
ATOM   9818 1HD1 ILE A 637      24.827  15.596  -9.087  1.00 14.930          H  
ATOM   9819 2HD1 ILE A 637      23.353  15.299 -10.007  1.00 14.930          H  
ATOM   9820 3HD1 ILE A 637      23.949  16.927  -9.826  1.00 14.930          H  
ATOM   9821  N   ALA A 638      18.516  16.784  -7.993  1.00  8.080          N  
ATOM   9822  CA  ALA A 638      17.266  17.489  -8.229  1.00  7.620          C  
ATOM   9823  C   ALA A 638      16.539  17.769  -6.943  1.00  7.660          C  
ATOM   9824  O   ALA A 638      15.996  18.865  -6.732  1.00  7.410          O  
ATOM   9825  CB  ALA A 638      16.358  16.634  -9.088  1.00 10.850          C  
ATOM   9826  H   ALA A 638      18.693  15.936  -8.518  1.00  9.700          H  
ATOM   9827  HA  ALA A 638      17.486  18.427  -8.739  1.00  9.140          H  
ATOM   9828 1HB  ALA A 638      15.434  17.152  -9.274  1.00 13.020          H  
ATOM   9829 2HB  ALA A 638      16.847  16.413 -10.027  1.00 13.020          H  
ATOM   9830 3HB  ALA A 638      16.149  15.699  -8.570  1.00 13.020          H  
ATOM   9831  N   ASN A 639      16.574  16.801  -6.041  1.00  8.020          N  
ATOM   9832  CA  ASN A 639      15.880  16.959  -4.790  1.00  8.110          C  
ATOM   9833  C   ASN A 639      16.618  17.967  -3.906  1.00  8.280          C  
ATOM   9834  O   ASN A 639      16.007  18.891  -3.358  1.00  8.160          O  
ATOM   9835  CB  ASN A 639      15.779  15.602  -4.161  1.00 11.320          C  
ATOM   9836  CG  ASN A 639      14.897  14.704  -4.989  1.00 11.320          C  
ATOM   9837  OD1 ASN A 639      14.075  15.149  -5.805  1.00 11.320          O  
ATOM   9838  ND2 ASN A 639      15.077  13.421  -4.819  1.00 11.320          N  
ATOM   9839  H   ASN A 639      17.013  15.903  -6.288  1.00  9.620          H  
ATOM   9840  HA  ASN A 639      14.882  17.351  -4.983  1.00  9.730          H  
ATOM   9841 1HB  ASN A 639      16.772  15.156  -4.090  1.00 13.580          H  
ATOM   9842 2HB  ASN A 639      15.372  15.687  -3.154  1.00 13.580          H  
ATOM   9843 1HD2 ASN A 639      14.540  12.765  -5.355  1.00 13.580          H  
ATOM   9844 2HD2 ASN A 639      15.761  13.093  -4.170  1.00 13.580          H  
ATOM   9845  N   GLY A 640      17.948  17.825  -3.800  1.00  8.570          N  
ATOM   9846  CA  GLY A 640      18.747  18.744  -2.991  1.00  8.760          C  
ATOM   9847  C   GLY A 640      18.711  20.178  -3.536  1.00  8.400          C  
ATOM   9848  O   GLY A 640      18.700  21.148  -2.771  1.00  8.430          O  
ATOM   9849  H   GLY A 640      18.420  17.044  -4.275  1.00 10.280          H  
ATOM   9850 1HA  GLY A 640      18.382  18.731  -1.966  1.00 10.510          H  
ATOM   9851 2HA  GLY A 640      19.777  18.388  -2.970  1.00 10.510          H  
ATOM   9852  N   HIS A 641      18.678  20.289  -4.864  1.00  8.090          N  
ATOM   9853  CA  HIS A 641      18.665  21.524  -5.630  1.00  7.740          C  
ATOM   9854  C   HIS A 641      17.361  22.256  -5.338  1.00  7.440          C  
ATOM   9855  O   HIS A 641      17.356  23.463  -5.064  1.00  7.340          O  
ATOM   9856  CB  HIS A 641      18.858  21.171  -7.126  1.00 10.980          C  
ATOM   9857  CG  HIS A 641      19.099  22.283  -8.066  1.00 10.980          C  
ATOM   9858  ND1 HIS A 641      19.746  22.088  -9.293  1.00 10.980          N  
ATOM   9859  CD2 HIS A 641      18.824  23.597  -7.997  1.00 10.980          C  
ATOM   9860  CE1 HIS A 641      19.866  23.249  -9.895  1.00 10.980          C  
ATOM   9861  NE2 HIS A 641      19.315  24.162  -9.123  1.00 10.980          N  
ATOM   9862  H   HIS A 641      18.709  19.428  -5.398  1.00  9.710          H  
ATOM   9863  HA  HIS A 641      19.487  22.162  -5.318  1.00  9.290          H  
ATOM   9864 1HB  HIS A 641      19.716  20.517  -7.218  1.00 13.170          H  
ATOM   9865 2HB  HIS A 641      17.991  20.614  -7.482  1.00 13.170          H  
ATOM   9866  HD1 HIS A 641      19.681  21.234  -9.846  1.00 13.170          H  
ATOM   9867  HD2 HIS A 641      18.348  24.218  -7.255  1.00 13.170          H  
ATOM   9868  HE1 HIS A 641      20.355  23.326 -10.871  1.00 13.170          H  
ATOM   9869  N   THR A 642      16.252  21.524  -5.372  1.00  7.300          N  
ATOM   9870  CA  THR A 642      14.955  22.100  -5.075  1.00  7.050          C  
ATOM   9871  C   THR A 642      14.941  22.634  -3.638  1.00  7.350          C  
ATOM   9872  O   THR A 642      14.492  23.764  -3.400  1.00  7.210          O  
ATOM   9873  CB  THR A 642      13.841  21.049  -5.229  1.00  9.970          C  
ATOM   9874  OG1 THR A 642      13.831  20.560  -6.565  1.00  9.970          O  
ATOM   9875  CG2 THR A 642      12.490  21.696  -4.941  1.00  9.970          C  
ATOM   9876  H   THR A 642      16.304  20.547  -5.664  1.00  8.760          H  
ATOM   9877  HA  THR A 642      14.769  22.926  -5.759  1.00  8.460          H  
ATOM   9878  HB  THR A 642      14.018  20.220  -4.548  1.00 11.960          H  
ATOM   9879  HG1 THR A 642      14.617  19.980  -6.708  1.00 11.960          H  
ATOM   9880 1HG2 THR A 642      11.705  20.956  -5.063  1.00 11.960          H  
ATOM   9881 2HG2 THR A 642      12.463  22.078  -3.923  1.00 11.960          H  
ATOM   9882 3HG2 THR A 642      12.327  22.517  -5.637  1.00 11.960          H  
ATOM   9883  N   LYS A 643      15.442  21.830  -2.674  1.00  7.790          N  
ATOM   9884  CA  LYS A 643      15.473  22.254  -1.273  1.00  8.130          C  
ATOM   9885  C   LYS A 643      16.288  23.523  -1.111  1.00  8.150          C  
ATOM   9886  O   LYS A 643      15.901  24.424  -0.363  1.00  8.200          O  
ATOM   9887  CB  LYS A 643      16.102  21.193  -0.358  1.00 11.250          C  
ATOM   9888  CG  LYS A 643      15.304  19.929  -0.111  1.00 11.250          C  
ATOM   9889  CD  LYS A 643      16.097  18.977   0.814  1.00 11.250          C  
ATOM   9890  CE  LYS A 643      15.378  17.659   1.070  1.00 11.250          C  
ATOM   9891  NZ  LYS A 643      16.182  16.749   1.947  1.00 11.250          N  
ATOM   9892  H   LYS A 643      15.769  20.890  -2.929  1.00  9.350          H  
ATOM   9893  HA  LYS A 643      14.454  22.457  -0.947  1.00  9.760          H  
ATOM   9894 1HB  LYS A 643      17.053  20.885  -0.788  1.00 13.500          H  
ATOM   9895 2HB  LYS A 643      16.319  21.641   0.608  1.00 13.500          H  
ATOM   9896 1HG  LYS A 643      14.349  20.182   0.345  1.00 13.500          H  
ATOM   9897 2HG  LYS A 643      15.120  19.437  -1.059  1.00 13.500          H  
ATOM   9898 1HD  LYS A 643      17.063  18.761   0.354  1.00 13.500          H  
ATOM   9899 2HD  LYS A 643      16.275  19.468   1.770  1.00 13.500          H  
ATOM   9900 1HE  LYS A 643      14.420  17.858   1.549  1.00 13.500          H  
ATOM   9901 2HE  LYS A 643      15.204  17.159   0.117  1.00 13.500          H  
ATOM   9902 1HZ  LYS A 643      15.678  15.886   2.091  1.00 13.500          H  
ATOM   9903 2HZ  LYS A 643      17.069  16.548   1.505  1.00 13.500          H  
ATOM   9904 3HZ  LYS A 643      16.347  17.194   2.839  1.00 13.500          H  
ATOM   9905  N   TRP A 644      17.418  23.587  -1.810  1.00  8.130          N  
ATOM   9906  CA  TRP A 644      18.301  24.729  -1.776  1.00  8.110          C  
ATOM   9907  C   TRP A 644      17.556  25.993  -2.171  1.00  7.750          C  
ATOM   9908  O   TRP A 644      17.591  26.993  -1.453  1.00  7.850          O  
ATOM   9909  CB  TRP A 644      19.459  24.489  -2.731  1.00 11.360          C  
ATOM   9910  CG  TRP A 644      20.434  25.518  -2.745  1.00 11.360          C  
ATOM   9911  CD1 TRP A 644      20.559  26.513  -3.635  1.00 11.360          C  
ATOM   9912  CD2 TRP A 644      21.488  25.679  -1.813  1.00 11.360          C  
ATOM   9913  NE1 TRP A 644      21.635  27.269  -3.324  1.00 11.360          N  
ATOM   9914  CE2 TRP A 644      22.208  26.777  -2.214  1.00 11.360          C  
ATOM   9915  CE3 TRP A 644      21.879  24.981  -0.681  1.00 11.360          C  
ATOM   9916  CZ2 TRP A 644      23.285  27.202  -1.540  1.00 11.360          C  
ATOM   9917  CZ3 TRP A 644      22.971  25.424   0.009  1.00 11.360          C  
ATOM   9918  CH2 TRP A 644      23.659  26.508  -0.408  1.00 11.360          C  
ATOM   9919  H   TRP A 644      17.707  22.770  -2.357  1.00  9.760          H  
ATOM   9920  HA  TRP A 644      18.683  24.849  -0.764  1.00  9.730          H  
ATOM   9921 1HB  TRP A 644      19.944  23.546  -2.488  1.00 13.630          H  
ATOM   9922 2HB  TRP A 644      19.088  24.402  -3.732  1.00 13.630          H  
ATOM   9923  HD1 TRP A 644      19.901  26.675  -4.490  1.00 13.630          H  
ATOM   9924  HE1 TRP A 644      21.965  28.073  -3.836  1.00 13.630          H  
ATOM   9925  HE3 TRP A 644      21.330  24.103  -0.347  1.00 13.630          H  
ATOM   9926  HZ2 TRP A 644      23.828  28.045  -1.865  1.00 13.630          H  
ATOM   9927  HZ3 TRP A 644      23.279  24.875   0.899  1.00 13.630          H  
ATOM   9928  HH2 TRP A 644      24.528  26.831   0.159  1.00 13.630          H  
ATOM   9929  N   LEU A 645      16.878  25.953  -3.315  1.00  7.360          N  
ATOM   9930  CA  LEU A 645      16.151  27.115  -3.796  1.00  7.010          C  
ATOM   9931  C   LEU A 645      15.047  27.501  -2.813  1.00  7.120          C  
ATOM   9932  O   LEU A 645      14.796  28.694  -2.588  1.00  7.080          O  
ATOM   9933  CB  LEU A 645      15.605  26.818  -5.201  1.00  9.950          C  
ATOM   9934  CG  LEU A 645      16.706  26.681  -6.329  1.00  9.950          C  
ATOM   9935  CD1 LEU A 645      16.056  26.132  -7.646  1.00  9.950          C  
ATOM   9936  CD2 LEU A 645      17.392  28.056  -6.577  1.00  9.950          C  
ATOM   9937  H   LEU A 645      16.902  25.089  -3.871  1.00  8.830          H  
ATOM   9938  HA  LEU A 645      16.836  27.950  -3.844  1.00  8.410          H  
ATOM   9939 1HB  LEU A 645      15.055  25.874  -5.158  1.00 11.940          H  
ATOM   9940 2HB  LEU A 645      14.908  27.614  -5.487  1.00 11.940          H  
ATOM   9941  HG  LEU A 645      17.462  25.971  -6.003  1.00 11.940          H  
ATOM   9942 1HD1 LEU A 645      16.820  26.022  -8.419  1.00 11.940          H  
ATOM   9943 2HD1 LEU A 645      15.606  25.158  -7.448  1.00 11.940          H  
ATOM   9944 3HD1 LEU A 645      15.296  26.799  -7.997  1.00 11.940          H  
ATOM   9945 1HD2 LEU A 645      18.146  27.926  -7.332  1.00 11.940          H  
ATOM   9946 2HD2 LEU A 645      16.664  28.788  -6.910  1.00 11.940          H  
ATOM   9947 3HD2 LEU A 645      17.867  28.418  -5.681  1.00 11.940          H  
ATOM   9948  N   ASN A 646      14.404  26.509  -2.183  1.00  7.310          N  
ATOM   9949  CA  ASN A 646      13.374  26.839  -1.208  1.00  7.470          C  
ATOM   9950  C   ASN A 646      13.990  27.579  -0.005  1.00  7.870          C  
ATOM   9951  O   ASN A 646      13.481  28.615   0.426  1.00  7.920          O  
ATOM   9952  CB  ASN A 646      12.677  25.580  -0.714  1.00 10.390          C  
ATOM   9953  CG  ASN A 646      11.769  24.921  -1.721  1.00 10.390          C  
ATOM   9954  OD1 ASN A 646      11.333  25.510  -2.716  1.00 10.390          O  
ATOM   9955  ND2 ASN A 646      11.462  23.675  -1.455  1.00 10.390          N  
ATOM   9956  H   ASN A 646      14.594  25.534  -2.442  1.00  8.770          H  
ATOM   9957  HA  ASN A 646      12.645  27.499  -1.677  1.00  8.960          H  
ATOM   9958 1HB  ASN A 646      13.424  24.857  -0.407  1.00 12.470          H  
ATOM   9959 2HB  ASN A 646      12.091  25.826   0.170  1.00 12.470          H  
ATOM   9960 1HD2 ASN A 646      10.850  23.165  -2.061  1.00 12.470          H  
ATOM   9961 2HD2 ASN A 646      11.829  23.234  -0.639  1.00 12.470          H  
ATOM   9962  N   LYS A 647      15.143  27.102   0.487  1.00  8.150          N  
ATOM   9963  CA  LYS A 647      15.840  27.716   1.632  1.00  8.550          C  
ATOM   9964  C   LYS A 647      16.253  29.158   1.353  1.00  8.390          C  
ATOM   9965  O   LYS A 647      16.201  30.021   2.233  1.00  8.600          O  
ATOM   9966  CB  LYS A 647      17.075  26.901   2.027  1.00 11.810          C  
ATOM   9967  CG  LYS A 647      16.771  25.561   2.697  1.00 11.810          C  
ATOM   9968  CD  LYS A 647      18.054  24.799   3.017  1.00 11.810          C  
ATOM   9969  CE  LYS A 647      17.759  23.453   3.675  1.00 11.810          C  
ATOM   9970  NZ  LYS A 647      19.010  22.691   3.975  1.00 11.810          N  
ATOM   9971  H   LYS A 647      15.510  26.230   0.089  1.00  9.780          H  
ATOM   9972  HA  LYS A 647      15.154  27.728   2.477  1.00 10.260          H  
ATOM   9973 1HB  LYS A 647      17.665  26.697   1.133  1.00 14.170          H  
ATOM   9974 2HB  LYS A 647      17.696  27.489   2.700  1.00 14.170          H  
ATOM   9975 1HG  LYS A 647      16.224  25.742   3.621  1.00 14.170          H  
ATOM   9976 2HG  LYS A 647      16.146  24.961   2.046  1.00 14.170          H  
ATOM   9977 1HD  LYS A 647      18.609  24.627   2.092  1.00 14.170          H  
ATOM   9978 2HD  LYS A 647      18.674  25.393   3.688  1.00 14.170          H  
ATOM   9979 1HE  LYS A 647      17.217  23.620   4.603  1.00 14.170          H  
ATOM   9980 2HE  LYS A 647      17.137  22.858   3.003  1.00 14.170          H  
ATOM   9981 1HZ  LYS A 647      18.774  21.808   4.407  1.00 14.170          H  
ATOM   9982 2HZ  LYS A 647      19.516  22.518   3.118  1.00 14.170          H  
ATOM   9983 3HZ  LYS A 647      19.591  23.226   4.605  1.00 14.170          H  
ATOM   9984  N   ARG A 648      16.616  29.414   0.101  1.00  8.020          N  
ATOM   9985  CA  ARG A 648      17.059  30.717  -0.388  1.00  7.850          C  
ATOM   9986  C   ARG A 648      15.858  31.657  -0.612  1.00  7.580          C  
ATOM   9987  O   ARG A 648      16.037  32.834  -0.930  1.00  7.420          O  
ATOM   9988  CB  ARG A 648      17.753  30.530  -1.729  1.00 11.060          C  
ATOM   9989  CG  ARG A 648      18.979  29.600  -1.764  1.00 11.060          C  
ATOM   9990  CD  ARG A 648      20.319  30.193  -1.524  1.00 11.060          C  
ATOM   9991  NE  ARG A 648      20.615  30.531  -0.135  1.00 11.060          N  
ATOM   9992  CZ  ARG A 648      20.892  29.656   0.867  1.00 11.060          C  
ATOM   9993  NH1 ARG A 648      20.824  28.359   0.665  1.00 11.060          N  
ATOM   9994  NH2 ARG A 648      21.234  30.124   2.056  1.00 11.060          N  
ATOM   9995  H   ARG A 648      16.670  28.610  -0.537  1.00  9.620          H  
ATOM   9996  HA  ARG A 648      17.739  31.162   0.336  1.00  9.420          H  
ATOM   9997 1HB  ARG A 648      17.034  30.156  -2.452  1.00 13.270          H  
ATOM   9998 2HB  ARG A 648      18.098  31.505  -2.067  1.00 13.270          H  
ATOM   9999 1HG  ARG A 648      18.840  28.902  -0.975  1.00 13.270          H  
ATOM  10000 2HG  ARG A 648      18.996  29.067  -2.705  1.00 13.270          H  
ATOM  10001 1HD  ARG A 648      21.079  29.514  -1.868  1.00 13.270          H  
ATOM  10002 2HD  ARG A 648      20.395  31.107  -2.109  1.00 13.270          H  
ATOM  10003  HE  ARG A 648      20.739  31.542   0.056  1.00 13.270          H  
ATOM  10004 1HH1 ARG A 648      20.545  28.022  -0.249  1.00 13.270          H  
ATOM  10005 2HH1 ARG A 648      21.027  27.713   1.414  1.00 13.270          H  
ATOM  10006 1HH2 ARG A 648      21.284  31.126   2.201  1.00 13.270          H  
ATOM  10007 2HH2 ARG A 648      21.443  29.492   2.812  1.00 13.270          H  
ATOM  10008  N   LYS A 649      14.635  31.117  -0.485  1.00  7.570          N  
ATOM  10009  CA  LYS A 649      13.375  31.802  -0.730  1.00  7.350          C  
ATOM  10010  C   LYS A 649      13.279  32.300  -2.167  1.00  6.890          C  
ATOM  10011  O   LYS A 649      12.792  33.412  -2.413  1.00  6.770          O  
ATOM  10012  CB  LYS A 649      13.200  32.963   0.254  1.00 10.380          C  
ATOM  10013  CG  LYS A 649      13.224  32.533   1.716  1.00 10.380          C  
ATOM  10014  CD  LYS A 649      12.987  33.706   2.650  1.00 10.380          C  
ATOM  10015  CE  LYS A 649      13.061  33.271   4.107  1.00 10.380          C  
ATOM  10016  NZ  LYS A 649      12.861  34.417   5.043  1.00 10.380          N  
ATOM  10017  H   LYS A 649      14.550  30.147  -0.182  1.00  9.080          H  
ATOM  10018  HA  LYS A 649      12.568  31.085  -0.571  1.00  8.820          H  
ATOM  10019 1HB  LYS A 649      13.974  33.709   0.102  1.00 12.450          H  
ATOM  10020 2HB  LYS A 649      12.244  33.448   0.070  1.00 12.450          H  
ATOM  10021 1HG  LYS A 649      12.458  31.776   1.880  1.00 12.450          H  
ATOM  10022 2HG  LYS A 649      14.195  32.088   1.943  1.00 12.450          H  
ATOM  10023 1HD  LYS A 649      13.746  34.468   2.466  1.00 12.450          H  
ATOM  10024 2HD  LYS A 649      12.007  34.138   2.453  1.00 12.450          H  
ATOM  10025 1HE  LYS A 649      12.292  32.524   4.294  1.00 12.450          H  
ATOM  10026 2HE  LYS A 649      14.039  32.827   4.296  1.00 12.450          H  
ATOM  10027 1HZ  LYS A 649      12.917  34.087   5.997  1.00 12.450          H  
ATOM  10028 2HZ  LYS A 649      13.578  35.113   4.886  1.00 12.450          H  
ATOM  10029 3HZ  LYS A 649      11.953  34.829   4.884  1.00 12.450          H  
ATOM  10030  N   ILE A 650      13.717  31.459  -3.115  1.00  6.680          N  
ATOM  10031  CA  ILE A 650      13.702  31.815  -4.524  1.00  6.270          C  
ATOM  10032  C   ILE A 650      12.722  31.025  -5.369  1.00  5.870          C  
ATOM  10033  O   ILE A 650      12.764  29.792  -5.445  1.00  5.840          O  
ATOM  10034  CB  ILE A 650      15.095  31.631  -5.140  1.00  8.940          C  
ATOM  10035  CG1 ILE A 650      16.078  32.522  -4.434  1.00  8.940          C  
ATOM  10036  CG2 ILE A 650      15.056  31.935  -6.627  1.00  8.940          C  
ATOM  10037  CD1 ILE A 650      17.481  32.250  -4.779  1.00  8.940          C  
ATOM  10038  H   ILE A 650      14.088  30.542  -2.840  1.00  8.020          H  
ATOM  10039  HA  ILE A 650      13.433  32.867  -4.601  1.00  7.520          H  
ATOM  10040  HB  ILE A 650      15.415  30.596  -4.989  1.00 10.730          H  
ATOM  10041 1HG1 ILE A 650      15.845  33.559  -4.648  1.00 10.730          H  
ATOM  10042 2HG1 ILE A 650      15.974  32.372  -3.379  1.00 10.730          H  
ATOM  10043 1HG2 ILE A 650      16.018  31.778  -7.060  1.00 10.730          H  
ATOM  10044 2HG2 ILE A 650      14.370  31.287  -7.102  1.00 10.730          H  
ATOM  10045 3HG2 ILE A 650      14.746  32.968  -6.790  1.00 10.730          H  
ATOM  10046 1HD1 ILE A 650      18.114  32.905  -4.202  1.00 10.730          H  
ATOM  10047 2HD1 ILE A 650      17.693  31.222  -4.533  1.00 10.730          H  
ATOM  10048 3HD1 ILE A 650      17.677  32.413  -5.822  1.00 10.730          H  
ATOM  10049  N   LYS A 651      11.889  31.752  -6.084  1.00  5.560          N  
ATOM  10050  CA  LYS A 651      10.929  31.164  -6.992  1.00  5.160          C  
ATOM  10051  C   LYS A 651      11.646  30.753  -8.267  1.00  4.850          C  
ATOM  10052  O   LYS A 651      11.663  31.490  -9.257  1.00  4.510          O  
ATOM  10053  CB  LYS A 651       9.829  32.163  -7.332  1.00  7.380          C  
ATOM  10054  CG  LYS A 651       8.707  31.629  -8.199  1.00  7.380          C  
ATOM  10055  CD  LYS A 651       7.686  32.715  -8.460  1.00  7.380          C  
ATOM  10056  CE  LYS A 651       6.549  32.231  -9.336  1.00  7.380          C  
ATOM  10057  NZ  LYS A 651       5.576  33.323  -9.608  1.00  7.380          N  
ATOM  10058  H   LYS A 651      11.915  32.758  -5.961  1.00  6.670          H  
ATOM  10059  HA  LYS A 651      10.497  30.274  -6.534  1.00  6.190          H  
ATOM  10060 1HB  LYS A 651       9.391  32.545  -6.412  1.00  8.860          H  
ATOM  10061 2HB  LYS A 651      10.266  33.001  -7.858  1.00  8.860          H  
ATOM  10062 1HG  LYS A 651       9.100  31.279  -9.152  1.00  8.860          H  
ATOM  10063 2HG  LYS A 651       8.224  30.793  -7.694  1.00  8.860          H  
ATOM  10064 1HD  LYS A 651       7.284  33.080  -7.515  1.00  8.860          H  
ATOM  10065 2HD  LYS A 651       8.181  33.549  -8.964  1.00  8.860          H  
ATOM  10066 1HE  LYS A 651       6.952  31.871 -10.282  1.00  8.860          H  
ATOM  10067 2HE  LYS A 651       6.033  31.414  -8.835  1.00  8.860          H  
ATOM  10068 1HZ  LYS A 651       4.830  32.978 -10.190  1.00  8.860          H  
ATOM  10069 2HZ  LYS A 651       5.193  33.661  -8.736  1.00  8.860          H  
ATOM  10070 3HZ  LYS A 651       6.051  34.083 -10.085  1.00  8.860          H  
ATOM  10071  N   ALA A 652      12.232  29.569  -8.239  1.00  5.010          N  
ATOM  10072  CA  ALA A 652      13.026  29.098  -9.358  1.00  4.840          C  
ATOM  10073  C   ALA A 652      12.881  27.615  -9.562  1.00  4.890          C  
ATOM  10074  O   ALA A 652      12.495  26.853  -8.672  1.00  5.110          O  
ATOM  10075  CB  ALA A 652      14.501  29.425  -9.170  1.00  6.840          C  
ATOM  10076  H   ALA A 652      12.179  29.028  -7.373  1.00  6.010          H  
ATOM  10077  HA  ALA A 652      12.660  29.587 -10.257  1.00  5.810          H  
ATOM  10078 1HB  ALA A 652      15.067  29.066 -10.027  1.00  8.210          H  
ATOM  10079 2HB  ALA A 652      14.624  30.479  -9.089  1.00  8.210          H  
ATOM  10080 3HB  ALA A 652      14.856  28.953  -8.281  1.00  8.210          H  
ATOM  10081  N   PHE A 653      13.194  27.238 -10.779  1.00  4.700          N  
ATOM  10082  CA  PHE A 653      13.154  25.875 -11.252  1.00  4.770          C  
ATOM  10083  C   PHE A 653      14.560  25.373 -11.400  1.00  5.050          C  
ATOM  10084  O   PHE A 653      15.478  26.165 -11.595  1.00  4.980          O  
ATOM  10085  CB  PHE A 653      12.459  25.840 -12.607  1.00  6.650          C  
ATOM  10086  CG  PHE A 653      11.018  26.238 -12.541  1.00  6.650          C  
ATOM  10087  CD1 PHE A 653      10.666  27.577 -12.540  1.00  6.650          C  
ATOM  10088  CD2 PHE A 653      10.012  25.291 -12.495  1.00  6.650          C  
ATOM  10089  CE1 PHE A 653       9.346  27.962 -12.482  1.00  6.650          C  
ATOM  10090  CE2 PHE A 653       8.687  25.676 -12.443  1.00  6.650          C  
ATOM  10091  CZ  PHE A 653       8.357  27.014 -12.435  1.00  6.650          C  
ATOM  10092  H   PHE A 653      13.482  27.982 -11.421  1.00  5.640          H  
ATOM  10093  HA  PHE A 653      12.621  25.254 -10.531  1.00  5.720          H  
ATOM  10094 1HB  PHE A 653      12.966  26.514 -13.283  1.00  7.980          H  
ATOM  10095 2HB  PHE A 653      12.529  24.836 -13.029  1.00  7.980          H  
ATOM  10096  HD1 PHE A 653      11.453  28.333 -12.579  1.00  7.980          H  
ATOM  10097  HD2 PHE A 653      10.271  24.230 -12.502  1.00  7.980          H  
ATOM  10098  HE1 PHE A 653       9.089  29.020 -12.475  1.00  7.980          H  
ATOM  10099  HE2 PHE A 653       7.900  24.921 -12.408  1.00  7.980          H  
ATOM  10100  HZ  PHE A 653       7.313  27.318 -12.391  1.00  7.980          H  
ATOM  10101  N   TYR A 654      14.746  24.075 -11.322  1.00  5.380          N  
ATOM  10102  CA  TYR A 654      16.067  23.532 -11.569  1.00  5.690          C  
ATOM  10103  C   TYR A 654      16.073  22.896 -12.941  1.00  5.630          C  
ATOM  10104  O   TYR A 654      15.028  22.454 -13.424  1.00  5.470          O  
ATOM  10105  CB  TYR A 654      16.431  22.502 -10.509  1.00  7.840          C  
ATOM  10106  CG  TYR A 654      15.495  21.356 -10.436  1.00  7.840          C  
ATOM  10107  CD1 TYR A 654      15.692  20.243 -11.237  1.00  7.840          C  
ATOM  10108  CD2 TYR A 654      14.429  21.409  -9.573  1.00  7.840          C  
ATOM  10109  CE1 TYR A 654      14.816  19.189 -11.173  1.00  7.840          C  
ATOM  10110  CE2 TYR A 654      13.555  20.355  -9.510  1.00  7.840          C  
ATOM  10111  CZ  TYR A 654      13.740  19.252 -10.298  1.00  7.840          C  
ATOM  10112  OH  TYR A 654      12.856  18.203 -10.202  1.00  7.840          O  
ATOM  10113  H   TYR A 654      13.971  23.453 -11.125  1.00  6.460          H  
ATOM  10114  HA  TYR A 654      16.808  24.332 -11.556  1.00  6.830          H  
ATOM  10115 1HB  TYR A 654      17.411  22.102 -10.735  1.00  9.410          H  
ATOM  10116 2HB  TYR A 654      16.471  22.976  -9.534  1.00  9.410          H  
ATOM  10117  HD1 TYR A 654      16.541  20.201 -11.917  1.00  9.410          H  
ATOM  10118  HD2 TYR A 654      14.275  22.285  -8.937  1.00  9.410          H  
ATOM  10119  HE1 TYR A 654      14.977  18.312 -11.802  1.00  9.410          H  
ATOM  10120  HE2 TYR A 654      12.709  20.394  -8.823  1.00  9.410          H  
ATOM  10121  HH  TYR A 654      12.250  18.378  -9.473  1.00  9.410          H  
ATOM  10122  N   SER A 655      17.247  22.802 -13.548  1.00  5.800          N  
ATOM  10123  CA  SER A 655      17.393  22.114 -14.822  1.00  5.850          C  
ATOM  10124  C   SER A 655      18.649  21.253 -14.804  1.00  6.300          C  
ATOM  10125  O   SER A 655      19.790  21.742 -14.770  1.00  6.440          O  
ATOM  10126  CB  SER A 655      17.417  23.108 -15.963  1.00  8.170          C  
ATOM  10127  OG  SER A 655      17.588  22.454 -17.183  1.00  8.170          O  
ATOM  10128  H   SER A 655      18.054  23.257 -13.116  1.00  6.960          H  
ATOM  10129  HA  SER A 655      16.535  21.456 -14.962  1.00  7.020          H  
ATOM  10130 1HB  SER A 655      16.480  23.661 -15.973  1.00  9.800          H  
ATOM  10131 2HB  SER A 655      18.220  23.826 -15.809  1.00  9.800          H  
ATOM  10132  HG  SER A 655      17.571  23.139 -17.855  1.00  9.800          H  
ATOM  10133  N   ASP A 656      18.399  19.953 -14.807  1.00  6.530          N  
ATOM  10134  CA  ASP A 656      19.398  18.910 -14.657  1.00  6.990          C  
ATOM  10135  C   ASP A 656      19.822  18.221 -15.962  1.00  7.120          C  
ATOM  10136  O   ASP A 656      19.012  17.537 -16.593  1.00  7.040          O  
ATOM  10137  CB  ASP A 656      18.795  17.890 -13.705  1.00  9.600          C  
ATOM  10138  CG  ASP A 656      18.635  18.375 -12.263  1.00  9.600          C  
ATOM  10139  OD1 ASP A 656      19.263  19.322 -11.828  1.00  9.600          O  
ATOM  10140  OD2 ASP A 656      17.859  17.771 -11.601  1.00  9.600          O  
ATOM  10141  H   ASP A 656      17.429  19.675 -14.876  1.00  7.840          H  
ATOM  10142  HA  ASP A 656      20.287  19.354 -14.207  1.00  8.390          H  
ATOM  10143 1HB  ASP A 656      17.804  17.627 -14.067  1.00 11.520          H  
ATOM  10144 2HB  ASP A 656      19.343  17.020 -13.718  1.00 11.520          H  
ATOM  10145  N   VAL A 657      21.086  18.396 -16.370  1.00  7.370          N  
ATOM  10146  CA  VAL A 657      21.562  17.790 -17.623  1.00  7.580          C  
ATOM  10147  C   VAL A 657      22.851  16.989 -17.421  1.00  8.120          C  
ATOM  10148  O   VAL A 657      23.727  17.396 -16.660  1.00  8.260          O  
ATOM  10149  CB  VAL A 657      21.770  18.882 -18.724  1.00 10.530          C  
ATOM  10150  CG1 VAL A 657      22.795  19.847 -18.312  1.00 10.530          C  
ATOM  10151  CG2 VAL A 657      22.212  18.274 -20.077  1.00 10.530          C  
ATOM  10152  H   VAL A 657      21.717  18.978 -15.804  1.00  8.840          H  
ATOM  10153  HA  VAL A 657      20.795  17.103 -17.981  1.00  9.100          H  
ATOM  10154  HB  VAL A 657      20.830  19.422 -18.849  1.00 12.630          H  
ATOM  10155 1HG1 VAL A 657      22.898  20.591 -19.079  1.00 12.630          H  
ATOM  10156 2HG1 VAL A 657      22.511  20.320 -17.376  1.00 12.630          H  
ATOM  10157 3HG1 VAL A 657      23.726  19.336 -18.199  1.00 12.630          H  
ATOM  10158 1HG2 VAL A 657      22.325  19.078 -20.803  1.00 12.630          H  
ATOM  10159 2HG2 VAL A 657      23.164  17.759 -19.984  1.00 12.630          H  
ATOM  10160 3HG2 VAL A 657      21.458  17.574 -20.432  1.00 12.630          H  
ATOM  10161  N   ILE A 658      22.952  15.861 -18.116  1.00  8.450          N  
ATOM  10162  CA  ILE A 658      24.152  15.027 -18.126  1.00  9.000          C  
ATOM  10163  C   ILE A 658      24.821  15.194 -19.469  1.00  9.070          C  
ATOM  10164  O   ILE A 658      24.162  15.143 -20.508  1.00  8.920          O  
ATOM  10165  CB  ILE A 658      23.868  13.537 -17.846  1.00 12.380          C  
ATOM  10166  CG1 ILE A 658      23.328  13.404 -16.473  1.00 12.380          C  
ATOM  10167  CG2 ILE A 658      25.173  12.728 -17.965  1.00 12.380          C  
ATOM  10168  CD1 ILE A 658      22.665  12.086 -16.175  1.00 12.380          C  
ATOM  10169  H   ILE A 658      22.171  15.592 -18.701  1.00 10.140          H  
ATOM  10170  HA  ILE A 658      24.834  15.382 -17.361  1.00 10.800          H  
ATOM  10171  HB  ILE A 658      23.133  13.155 -18.548  1.00 14.860          H  
ATOM  10172 1HG1 ILE A 658      24.155  13.527 -15.782  1.00 14.860          H  
ATOM  10173 2HG1 ILE A 658      22.672  14.196 -16.319  1.00 14.860          H  
ATOM  10174 1HG2 ILE A 658      25.010  11.696 -17.761  1.00 14.860          H  
ATOM  10175 2HG2 ILE A 658      25.587  12.804 -18.968  1.00 14.860          H  
ATOM  10176 3HG2 ILE A 658      25.908  13.117 -17.249  1.00 14.860          H  
ATOM  10177 1HD1 ILE A 658      22.323  12.077 -15.167  1.00 14.860          H  
ATOM  10178 2HD1 ILE A 658      21.818  11.944 -16.844  1.00 14.860          H  
ATOM  10179 3HD1 ILE A 658      23.339  11.296 -16.300  1.00 14.860          H  
ATOM  10180  N   ALA A 659      26.119  15.436 -19.450  1.00  9.320          N  
ATOM  10181  CA  ALA A 659      26.856  15.659 -20.684  1.00  9.450          C  
ATOM  10182  C   ALA A 659      28.305  15.190 -20.595  1.00  9.900          C  
ATOM  10183  O   ALA A 659      28.854  14.971 -19.510  1.00 10.060          O  
ATOM  10184  CB  ALA A 659      26.811  17.138 -21.042  1.00 13.180          C  
ATOM  10185  H   ALA A 659      26.587  15.454 -18.539  1.00 11.180          H  
ATOM  10186  HA  ALA A 659      26.372  15.085 -21.475  1.00 11.340          H  
ATOM  10187 1HB  ALA A 659      27.330  17.307 -21.985  1.00 15.810          H  
ATOM  10188 2HB  ALA A 659      25.774  17.450 -21.137  1.00 15.810          H  
ATOM  10189 3HB  ALA A 659      27.298  17.711 -20.259  1.00 15.810          H  
ATOM  10190  N   GLU A 660      28.911  15.013 -21.767  1.00 10.130          N  
ATOM  10191  CA  GLU A 660      30.318  14.662 -21.895  1.00 10.550          C  
ATOM  10192  C   GLU A 660      31.212  15.761 -21.322  1.00 10.620          C  
ATOM  10193  O   GLU A 660      32.263  15.483 -20.741  1.00 11.080          O  
ATOM  10194  CB  GLU A 660      30.648  14.427 -23.369  1.00 14.600          C  
ATOM  10195  CG  GLU A 660      29.902  13.240 -23.996  1.00 14.600          C  
ATOM  10196  CD  GLU A 660      28.486  13.597 -24.410  1.00 14.600          C  
ATOM  10197  OE1 GLU A 660      28.119  14.744 -24.238  1.00 14.600          O  
ATOM  10198  OE2 GLU A 660      27.778  12.741 -24.869  1.00 14.600          O  
ATOM  10199  H   GLU A 660      28.375  15.151 -22.629  1.00 12.160          H  
ATOM  10200  HA  GLU A 660      30.500  13.744 -21.337  1.00 12.660          H  
ATOM  10201 1HB  GLU A 660      30.412  15.326 -23.943  1.00 17.520          H  
ATOM  10202 2HB  GLU A 660      31.717  14.248 -23.475  1.00 17.520          H  
ATOM  10203 1HG  GLU A 660      30.453  12.897 -24.871  1.00 17.520          H  
ATOM  10204 2HG  GLU A 660      29.872  12.424 -23.275  1.00 17.520          H  
ATOM  10205  N   ASP A 661      30.786  17.014 -21.488  1.00 10.170          N  
ATOM  10206  CA  ASP A 661      31.528  18.150 -20.986  1.00 10.200          C  
ATOM  10207  C   ASP A 661      30.606  19.344 -20.675  1.00  9.620          C  
ATOM  10208  O   ASP A 661      29.393  19.313 -20.939  1.00  9.340          O  
ATOM  10209  CB  ASP A 661      32.630  18.520 -21.995  1.00 14.270          C  
ATOM  10210  CG  ASP A 661      32.139  18.913 -23.427  1.00 14.270          C  
ATOM  10211  OD1 ASP A 661      30.996  19.344 -23.595  1.00 14.270          O  
ATOM  10212  OD2 ASP A 661      32.920  18.756 -24.344  1.00 14.270          O  
ATOM  10213  H   ASP A 661      29.937  17.177 -22.009  1.00 12.200          H  
ATOM  10214  HA  ASP A 661      32.036  17.852 -20.071  1.00 12.240          H  
ATOM  10215 1HB  ASP A 661      33.220  19.348 -21.604  1.00 17.120          H  
ATOM  10216 2HB  ASP A 661      33.310  17.669 -22.096  1.00 17.120          H  
ATOM  10217  N   LEU A 662      31.195  20.422 -20.140  1.00  9.440          N  
ATOM  10218  CA  LEU A 662      30.407  21.591 -19.758  1.00  8.920          C  
ATOM  10219  C   LEU A 662      29.829  22.293 -20.962  1.00  8.560          C  
ATOM  10220  O   LEU A 662      28.671  22.707 -20.955  1.00  8.120          O  
ATOM  10221  CB  LEU A 662      31.257  22.604 -18.983  1.00 12.700          C  
ATOM  10222  CG  LEU A 662      30.519  23.890 -18.475  1.00 12.700          C  
ATOM  10223  CD1 LEU A 662      29.406  23.514 -17.477  1.00 12.700          C  
ATOM  10224  CD2 LEU A 662      31.534  24.842 -17.866  1.00 12.700          C  
ATOM  10225  H   LEU A 662      32.194  20.414 -19.972  1.00 11.330          H  
ATOM  10226  HA  LEU A 662      29.590  21.243 -19.135  1.00 10.700          H  
ATOM  10227 1HB  LEU A 662      31.683  22.103 -18.117  1.00 15.240          H  
ATOM  10228 2HB  LEU A 662      32.080  22.927 -19.625  1.00 15.240          H  
ATOM  10229  HG  LEU A 662      30.043  24.378 -19.308  1.00 15.240          H  
ATOM  10230 1HD1 LEU A 662      28.895  24.420 -17.149  1.00 15.240          H  
ATOM  10231 2HD1 LEU A 662      28.688  22.864 -17.944  1.00 15.240          H  
ATOM  10232 3HD1 LEU A 662      29.838  23.010 -16.614  1.00 15.240          H  
ATOM  10233 1HD2 LEU A 662      31.025  25.747 -17.535  1.00 15.240          H  
ATOM  10234 2HD2 LEU A 662      32.021  24.362 -17.018  1.00 15.240          H  
ATOM  10235 3HD2 LEU A 662      32.282  25.099 -18.616  1.00 15.240          H  
ATOM  10236  N   ARG A 663      30.638  22.446 -22.006  1.00  8.760          N  
ATOM  10237  CA  ARG A 663      30.200  23.181 -23.175  1.00  8.460          C  
ATOM  10238  C   ARG A 663      28.935  22.578 -23.753  1.00  8.320          C  
ATOM  10239  O   ARG A 663      27.981  23.306 -24.043  1.00  7.910          O  
ATOM  10240  CB  ARG A 663      31.283  23.145 -24.249  1.00 11.960          C  
ATOM  10241  CG  ARG A 663      30.972  23.854 -25.594  1.00 11.960          C  
ATOM  10242  CD  ARG A 663      31.065  25.346 -25.499  1.00 11.960          C  
ATOM  10243  NE  ARG A 663      30.757  26.013 -26.779  1.00 11.960          N  
ATOM  10244  CZ  ARG A 663      31.609  26.163 -27.832  1.00 11.960          C  
ATOM  10245  NH1 ARG A 663      32.841  25.653 -27.794  1.00 11.960          N  
ATOM  10246  NH2 ARG A 663      31.192  26.832 -28.907  1.00 11.960          N  
ATOM  10247  H   ARG A 663      31.578  22.068 -21.963  1.00 10.510          H  
ATOM  10248  HA  ARG A 663      30.003  24.211 -22.883  1.00 10.150          H  
ATOM  10249 1HB  ARG A 663      32.188  23.599 -23.851  1.00 14.360          H  
ATOM  10250 2HB  ARG A 663      31.525  22.104 -24.477  1.00 14.360          H  
ATOM  10251 1HG  ARG A 663      31.681  23.507 -26.338  1.00 14.360          H  
ATOM  10252 2HG  ARG A 663      29.962  23.605 -25.926  1.00 14.360          H  
ATOM  10253 1HD  ARG A 663      30.333  25.692 -24.774  1.00 14.360          H  
ATOM  10254 2HD  ARG A 663      32.059  25.650 -25.170  1.00 14.360          H  
ATOM  10255  HE  ARG A 663      29.821  26.460 -26.867  1.00 14.360          H  
ATOM  10256 1HH1 ARG A 663      33.161  25.144 -26.978  1.00 14.360          H  
ATOM  10257 2HH1 ARG A 663      33.467  25.771 -28.582  1.00 14.360          H  
ATOM  10258 1HH2 ARG A 663      30.228  27.243 -28.921  1.00 14.360          H  
ATOM  10259 2HH2 ARG A 663      31.795  26.958 -29.700  1.00 14.360          H  
ATOM  10260  N   ARG A 664      28.879  21.249 -23.899  1.00  8.660          N  
ATOM  10261  CA  ARG A 664      27.675  20.711 -24.486  1.00  8.570          C  
ATOM  10262  C   ARG A 664      26.504  20.776 -23.531  1.00  8.200          C  
ATOM  10263  O   ARG A 664      25.385  21.059 -23.967  1.00  7.860          O  
ATOM  10264  CB  ARG A 664      27.849  19.290 -24.989  1.00 12.030          C  
ATOM  10265  CG  ARG A 664      26.569  18.682 -25.624  1.00 12.030          C  
ATOM  10266  CD  ARG A 664      26.089  19.480 -26.817  1.00 12.030          C  
ATOM  10267  NE  ARG A 664      24.901  18.919 -27.409  1.00 12.030          N  
ATOM  10268  CZ  ARG A 664      24.059  19.587 -28.235  1.00 12.030          C  
ATOM  10269  NH1 ARG A 664      24.283  20.852 -28.581  1.00 12.030          N  
ATOM  10270  NH2 ARG A 664      22.989  18.964 -28.710  1.00 12.030          N  
ATOM  10271  H   ARG A 664      29.676  20.633 -23.662  1.00 10.390          H  
ATOM  10272  HA  ARG A 664      27.448  21.335 -25.348  1.00 10.280          H  
ATOM  10273 1HB  ARG A 664      28.645  19.262 -25.730  1.00 14.440          H  
ATOM  10274 2HB  ARG A 664      28.157  18.649 -24.160  1.00 14.440          H  
ATOM  10275 1HG  ARG A 664      26.787  17.670 -25.961  1.00 14.440          H  
ATOM  10276 2HG  ARG A 664      25.770  18.646 -24.891  1.00 14.440          H  
ATOM  10277 1HD  ARG A 664      25.834  20.482 -26.507  1.00 14.440          H  
ATOM  10278 2HD  ARG A 664      26.869  19.522 -27.576  1.00 14.440          H  
ATOM  10279  HE  ARG A 664      24.676  17.959 -27.185  1.00 14.440          H  
ATOM  10280 1HH1 ARG A 664      25.107  21.374 -28.239  1.00 14.440          H  
ATOM  10281 2HH1 ARG A 664      23.641  21.321 -29.204  1.00 14.440          H  
ATOM  10282 1HH2 ARG A 664      22.809  18.001 -28.456  1.00 14.440          H  
ATOM  10283 2HH2 ARG A 664      22.353  19.448 -29.327  1.00 14.440          H  
ATOM  10284  N   GLY A 665      26.717  20.476 -22.244  1.00  8.260          N  
ATOM  10285  CA  GLY A 665      25.592  20.486 -21.326  1.00  7.940          C  
ATOM  10286  C   GLY A 665      24.950  21.860 -21.282  1.00  7.430          C  
ATOM  10287  O   GLY A 665      23.721  21.974 -21.288  1.00  7.110          O  
ATOM  10288  H   GLY A 665      27.653  20.232 -21.897  1.00  9.910          H  
ATOM  10289 1HA  GLY A 665      24.860  19.744 -21.635  1.00  9.530          H  
ATOM  10290 2HA  GLY A 665      25.932  20.209 -20.342  1.00  9.530          H  
ATOM  10291  N   VAL A 666      25.777  22.910 -21.303  1.00  7.360          N  
ATOM  10292  CA  VAL A 666      25.272  24.264 -21.286  1.00  6.910          C  
ATOM  10293  C   VAL A 666      24.528  24.595 -22.573  1.00  6.700          C  
ATOM  10294  O   VAL A 666      23.474  25.223 -22.514  1.00  6.290          O  
ATOM  10295  CB  VAL A 666      26.362  25.277 -20.979  1.00  9.850          C  
ATOM  10296  CG1 VAL A 666      25.806  26.672 -21.137  1.00  9.850          C  
ATOM  10297  CG2 VAL A 666      26.839  25.046 -19.564  1.00  9.850          C  
ATOM  10298  H   VAL A 666      26.791  22.752 -21.294  1.00  8.830          H  
ATOM  10299  HA  VAL A 666      24.559  24.335 -20.472  1.00  8.290          H  
ATOM  10300  HB  VAL A 666      27.193  25.150 -21.680  1.00 11.820          H  
ATOM  10301 1HG1 VAL A 666      26.574  27.382 -20.918  1.00 11.820          H  
ATOM  10302 2HG1 VAL A 666      25.474  26.806 -22.138  1.00 11.820          H  
ATOM  10303 3HG1 VAL A 666      24.968  26.816 -20.457  1.00 11.820          H  
ATOM  10304 1HG2 VAL A 666      27.613  25.739 -19.312  1.00 11.820          H  
ATOM  10305 2HG2 VAL A 666      26.009  25.166 -18.876  1.00 11.820          H  
ATOM  10306 3HG2 VAL A 666      27.225  24.054 -19.484  1.00 11.820          H  
ATOM  10307  N   GLN A 667      25.048  24.202 -23.746  1.00  7.010          N  
ATOM  10308  CA  GLN A 667      24.307  24.486 -24.979  1.00  6.880          C  
ATOM  10309  C   GLN A 667      22.919  23.872 -24.899  1.00  6.720          C  
ATOM  10310  O   GLN A 667      21.935  24.509 -25.292  1.00  6.400          O  
ATOM  10311  CB  GLN A 667      25.003  23.899 -26.199  1.00  9.680          C  
ATOM  10312  CG  GLN A 667      26.248  24.576 -26.583  1.00  9.680          C  
ATOM  10313  CD  GLN A 667      26.979  23.855 -27.666  1.00  9.680          C  
ATOM  10314  OE1 GLN A 667      26.647  22.705 -28.039  1.00  9.680          O  
ATOM  10315  NE2 GLN A 667      27.984  24.528 -28.184  1.00  9.680          N  
ATOM  10316  H   GLN A 667      25.964  23.741 -23.776  1.00  8.410          H  
ATOM  10317  HA  GLN A 667      24.210  25.564 -25.093  1.00  8.260          H  
ATOM  10318 1HB  GLN A 667      25.242  22.856 -25.994  1.00 11.620          H  
ATOM  10319 2HB  GLN A 667      24.325  23.921 -27.051  1.00 11.620          H  
ATOM  10320 1HG  GLN A 667      26.004  25.572 -26.954  1.00 11.620          H  
ATOM  10321 2HG  GLN A 667      26.900  24.669 -25.727  1.00 11.620          H  
ATOM  10322 1HE2 GLN A 667      28.539  24.139 -28.917  1.00 11.620          H  
ATOM  10323 2HE2 GLN A 667      28.179  25.480 -27.822  1.00 11.620          H  
ATOM  10324  N   ILE A 668      22.833  22.661 -24.334  1.00  6.940          N  
ATOM  10325  CA  ILE A 668      21.550  22.011 -24.178  1.00  6.810          C  
ATOM  10326  C   ILE A 668      20.683  22.849 -23.254  1.00  6.330          C  
ATOM  10327  O   ILE A 668      19.531  23.113 -23.582  1.00  6.040          O  
ATOM  10328  CB  ILE A 668      21.698  20.581 -23.612  1.00  9.590          C  
ATOM  10329  CG1 ILE A 668      22.384  19.682 -24.677  1.00  9.590          C  
ATOM  10330  CG2 ILE A 668      20.303  20.031 -23.188  1.00  9.590          C  
ATOM  10331  CD1 ILE A 668      22.884  18.340 -24.153  1.00  9.590          C  
ATOM  10332  H   ILE A 668      23.698  22.178 -24.066  1.00  8.330          H  
ATOM  10333  HA  ILE A 668      21.067  21.951 -25.149  1.00  8.170          H  
ATOM  10334  HB  ILE A 668      22.347  20.600 -22.753  1.00 11.500          H  
ATOM  10335 1HG1 ILE A 668      21.678  19.497 -25.482  1.00 11.500          H  
ATOM  10336 2HG1 ILE A 668      23.236  20.223 -25.087  1.00 11.500          H  
ATOM  10337 1HG2 ILE A 668      20.404  19.032 -22.784  1.00 11.500          H  
ATOM  10338 2HG2 ILE A 668      19.858  20.666 -22.423  1.00 11.500          H  
ATOM  10339 3HG2 ILE A 668      19.643  20.007 -24.057  1.00 11.500          H  
ATOM  10340 1HD1 ILE A 668      23.352  17.791 -24.964  1.00 11.500          H  
ATOM  10341 2HD1 ILE A 668      23.616  18.513 -23.364  1.00 11.500          H  
ATOM  10342 3HD1 ILE A 668      22.063  17.755 -23.757  1.00 11.500          H  
ATOM  10343  N   LEU A 669      21.209  23.294 -22.112  1.00  6.260          N  
ATOM  10344  CA  LEU A 669      20.385  24.090 -21.211  1.00  5.830          C  
ATOM  10345  C   LEU A 669      19.917  25.392 -21.874  1.00  5.450          C  
ATOM  10346  O   LEU A 669      18.736  25.746 -21.799  1.00  5.110          O  
ATOM  10347  CB  LEU A 669      21.197  24.480 -19.960  1.00  8.330          C  
ATOM  10348  CG  LEU A 669      21.615  23.370 -18.979  1.00  8.330          C  
ATOM  10349  CD1 LEU A 669      22.618  23.944 -17.969  1.00  8.330          C  
ATOM  10350  CD2 LEU A 669      20.414  22.830 -18.243  1.00  8.330          C  
ATOM  10351  H   LEU A 669      22.166  23.027 -21.861  1.00  7.510          H  
ATOM  10352  HA  LEU A 669      19.509  23.509 -20.938  1.00  7.000          H  
ATOM  10353 1HB  LEU A 669      22.096  25.003 -20.281  1.00 10.000          H  
ATOM  10354 2HB  LEU A 669      20.587  25.164 -19.390  1.00 10.000          H  
ATOM  10355  HG  LEU A 669      22.085  22.579 -19.526  1.00 10.000          H  
ATOM  10356 1HD1 LEU A 669      22.925  23.159 -17.274  1.00 10.000          H  
ATOM  10357 2HD1 LEU A 669      23.488  24.321 -18.486  1.00 10.000          H  
ATOM  10358 3HD1 LEU A 669      22.154  24.746 -17.428  1.00 10.000          H  
ATOM  10359 1HD2 LEU A 669      20.728  22.047 -17.549  1.00 10.000          H  
ATOM  10360 2HD2 LEU A 669      19.941  23.633 -17.683  1.00 10.000          H  
ATOM  10361 3HD2 LEU A 669      19.702  22.407 -18.945  1.00 10.000          H  
ATOM  10362  N   MET A 670      20.804  26.079 -22.598  1.00  5.540          N  
ATOM  10363  CA  MET A 670      20.408  27.335 -23.219  1.00  5.240          C  
ATOM  10364  C   MET A 670      19.349  27.197 -24.298  1.00  5.120          C  
ATOM  10365  O   MET A 670      18.508  28.085 -24.444  1.00  4.770          O  
ATOM  10366  CB  MET A 670      21.595  28.118 -23.767  1.00  7.460          C  
ATOM  10367  CG  MET A 670      22.465  28.761 -22.731  1.00  7.460          C  
ATOM  10368  SD  MET A 670      23.612  29.946 -23.441  1.00  7.460          S  
ATOM  10369  CE  MET A 670      24.931  29.044 -24.185  1.00  7.460          C  
ATOM  10370  H   MET A 670      21.762  25.741 -22.671  1.00  6.650          H  
ATOM  10371  HA  MET A 670      19.966  27.950 -22.439  1.00  6.290          H  
ATOM  10372 1HB  MET A 670      22.217  27.434 -24.344  1.00  8.950          H  
ATOM  10373 2HB  MET A 670      21.255  28.872 -24.420  1.00  8.950          H  
ATOM  10374 1HG  MET A 670      21.834  29.285 -22.028  1.00  8.950          H  
ATOM  10375 2HG  MET A 670      23.027  27.996 -22.191  1.00  8.950          H  
ATOM  10376 1HE  MET A 670      25.634  29.742 -24.603  1.00  8.950          H  
ATOM  10377 2HE  MET A 670      25.431  28.469 -23.452  1.00  8.950          H  
ATOM  10378 3HE  MET A 670      24.554  28.397 -24.957  1.00  8.950          H  
ATOM  10379  N   GLN A 671      19.375  26.117 -25.067  1.00  5.450          N  
ATOM  10380  CA  GLN A 671      18.372  25.958 -26.105  1.00  5.420          C  
ATOM  10381  C   GLN A 671      17.107  25.218 -25.633  1.00  5.240          C  
ATOM  10382  O   GLN A 671      16.010  25.483 -26.131  1.00  5.060          O  
ATOM  10383  CB  GLN A 671      18.996  25.255 -27.312  1.00  7.600          C  
ATOM  10384  CG  GLN A 671      20.058  26.102 -28.004  1.00  7.600          C  
ATOM  10385  CD  GLN A 671      20.709  25.427 -29.203  1.00  7.600          C  
ATOM  10386  OE1 GLN A 671      21.175  24.282 -29.140  1.00  7.600          O  
ATOM  10387  NE2 GLN A 671      20.724  26.138 -30.323  1.00  7.600          N  
ATOM  10388  H   GLN A 671      20.133  25.430 -24.963  1.00  6.540          H  
ATOM  10389  HA  GLN A 671      18.064  26.950 -26.428  1.00  6.500          H  
ATOM  10390 1HB  GLN A 671      19.470  24.327 -26.980  1.00  9.120          H  
ATOM  10391 2HB  GLN A 671      18.224  24.995 -28.033  1.00  9.120          H  
ATOM  10392 1HG  GLN A 671      19.613  27.040 -28.332  1.00  9.120          H  
ATOM  10393 2HG  GLN A 671      20.836  26.301 -27.273  1.00  9.120          H  
ATOM  10394 1HE2 GLN A 671      21.130  25.756 -31.154  1.00  9.120          H  
ATOM  10395 2HE2 GLN A 671      20.320  27.053 -30.341  1.00  9.120          H  
ATOM  10396  N   ALA A 672      17.257  24.266 -24.706  1.00  5.340          N  
ATOM  10397  CA  ALA A 672      16.147  23.437 -24.246  1.00  5.240          C  
ATOM  10398  C   ALA A 672      15.368  23.964 -23.035  1.00  4.840          C  
ATOM  10399  O   ALA A 672      14.196  23.626 -22.881  1.00  4.750          O  
ATOM  10400  CB  ALA A 672      16.661  22.053 -23.891  1.00  7.380          C  
ATOM  10401  H   ALA A 672      18.175  24.067 -24.316  1.00  6.410          H  
ATOM  10402  HA  ALA A 672      15.449  23.351 -25.077  1.00  6.290          H  
ATOM  10403 1HB  ALA A 672      15.824  21.418 -23.609  1.00  8.850          H  
ATOM  10404 2HB  ALA A 672      17.175  21.624 -24.748  1.00  8.850          H  
ATOM  10405 3HB  ALA A 672      17.351  22.130 -23.056  1.00  8.850          H  
ATOM  10406  N   ALA A 673      16.006  24.702 -22.117  1.00  4.700          N  
ATOM  10407  CA  ALA A 673      15.309  25.097 -20.894  1.00  4.400          C  
ATOM  10408  C   ALA A 673      14.072  25.958 -21.156  1.00  3.910          C  
ATOM  10409  O   ALA A 673      14.116  26.913 -21.928  1.00  3.740          O  
ATOM  10410  CB  ALA A 673      16.270  25.859 -19.980  1.00  6.280          C  
ATOM  10411  H   ALA A 673      16.977  24.996 -22.230  1.00  5.640          H  
ATOM  10412  HA  ALA A 673      14.982  24.188 -20.391  1.00  5.280          H  
ATOM  10413 1HB  ALA A 673      15.768  26.118 -19.058  1.00  7.540          H  
ATOM  10414 2HB  ALA A 673      17.137  25.234 -19.762  1.00  7.540          H  
ATOM  10415 3HB  ALA A 673      16.601  26.768 -20.485  1.00  7.540          H  
ATOM  10416  N   GLY A 674      13.002  25.657 -20.414  1.00  3.730          N  
ATOM  10417  CA  GLY A 674      11.747  26.408 -20.427  1.00  3.290          C  
ATOM  10418  C   GLY A 674      10.748  25.909 -21.469  1.00  3.110          C  
ATOM  10419  O   GLY A 674      11.108  25.484 -22.566  1.00  3.340          O  
ATOM  10420  H   GLY A 674      13.057  24.839 -19.825  1.00  4.480          H  
ATOM  10421 1HA  GLY A 674      11.290  26.346 -19.440  1.00  3.950          H  
ATOM  10422 2HA  GLY A 674      11.956  27.457 -20.592  1.00  3.950          H  
ATOM  10423  N   LEU A 675       9.468  25.967 -21.133  1.00  2.800          N  
ATOM  10424  CA  LEU A 675       8.437  25.562 -22.072  1.00  2.640          C  
ATOM  10425  C   LEU A 675       7.682  26.791 -22.529  1.00  2.540          C  
ATOM  10426  O   LEU A 675       7.404  27.684 -21.728  1.00  2.680          O  
ATOM  10427  CB  LEU A 675       7.470  24.588 -21.401  1.00  3.760          C  
ATOM  10428  CG  LEU A 675       8.093  23.312 -20.790  1.00  3.760          C  
ATOM  10429  CD1 LEU A 675       6.991  22.521 -20.109  1.00  3.760          C  
ATOM  10430  CD2 LEU A 675       8.788  22.473 -21.872  1.00  3.760          C  
ATOM  10431  H   LEU A 675       9.205  26.307 -20.219  1.00  3.360          H  
ATOM  10432  HA  LEU A 675       8.894  25.103 -22.947  1.00  3.170          H  
ATOM  10433 1HB  LEU A 675       6.952  25.120 -20.603  1.00  4.510          H  
ATOM  10434 2HB  LEU A 675       6.728  24.278 -22.138  1.00  4.510          H  
ATOM  10435  HG  LEU A 675       8.824  23.591 -20.032  1.00  4.510          H  
ATOM  10436 1HD1 LEU A 675       7.414  21.625 -19.653  1.00  4.510          H  
ATOM  10437 2HD1 LEU A 675       6.526  23.134 -19.337  1.00  4.510          H  
ATOM  10438 3HD1 LEU A 675       6.240  22.230 -20.843  1.00  4.510          H  
ATOM  10439 1HD2 LEU A 675       9.214  21.581 -21.416  1.00  4.510          H  
ATOM  10440 2HD2 LEU A 675       8.065  22.181 -22.632  1.00  4.510          H  
ATOM  10441 3HD2 LEU A 675       9.592  23.046 -22.338  1.00  4.510          H  
ATOM  10442  N   GLY A 676       7.304  26.844 -23.793  1.00  2.520          N  
ATOM  10443  CA  GLY A 676       6.506  27.969 -24.259  1.00  2.540          C  
ATOM  10444  C   GLY A 676       7.221  29.300 -24.020  1.00  2.380          C  
ATOM  10445  O   GLY A 676       8.394  29.484 -24.359  1.00  2.690          O  
ATOM  10446  H   GLY A 676       7.558  26.101 -24.430  1.00  3.020          H  
ATOM  10447 1HA  GLY A 676       6.300  27.851 -25.324  1.00  3.050          H  
ATOM  10448 2HA  GLY A 676       5.540  27.969 -23.751  1.00  3.050          H  
ATOM  10449  N   ARG A 677       6.531  30.218 -23.351  1.00  2.390          N  
ATOM  10450  CA  ARG A 677       7.095  31.537 -23.091  1.00  2.280          C  
ATOM  10451  C   ARG A 677       8.002  31.579 -21.868  1.00  2.190          C  
ATOM  10452  O   ARG A 677       8.486  32.658 -21.510  1.00  2.210          O  
ATOM  10453  CB  ARG A 677       6.012  32.589 -22.920  1.00  3.240          C  
ATOM  10454  CG  ARG A 677       5.089  32.814 -24.121  1.00  3.240          C  
ATOM  10455  CD  ARG A 677       5.811  33.397 -25.285  1.00  3.240          C  
ATOM  10456  NE  ARG A 677       4.914  33.721 -26.382  1.00  3.240          N  
ATOM  10457  CZ  ARG A 677       5.291  33.922 -27.654  1.00  3.240          C  
ATOM  10458  NH1 ARG A 677       6.549  33.824 -28.028  1.00  3.240          N  
ATOM  10459  NH2 ARG A 677       4.358  34.222 -28.518  1.00  3.240          N  
ATOM  10460  H   ARG A 677       5.585  29.993 -23.072  1.00  2.870          H  
ATOM  10461  HA  ARG A 677       7.708  31.813 -23.947  1.00  2.740          H  
ATOM  10462 1HB  ARG A 677       5.421  32.336 -22.079  1.00  3.880          H  
ATOM  10463 2HB  ARG A 677       6.477  33.548 -22.700  1.00  3.880          H  
ATOM  10464 1HG  ARG A 677       4.655  31.865 -24.435  1.00  3.880          H  
ATOM  10465 2HG  ARG A 677       4.283  33.498 -23.845  1.00  3.880          H  
ATOM  10466 1HD  ARG A 677       6.324  34.314 -24.983  1.00  3.880          H  
ATOM  10467 2HD  ARG A 677       6.532  32.679 -25.653  1.00  3.880          H  
ATOM  10468  HE  ARG A 677       3.903  33.849 -26.191  1.00  3.880          H  
ATOM  10469 1HH1 ARG A 677       7.267  33.622 -27.350  1.00  3.880          H  
ATOM  10470 2HH1 ARG A 677       6.812  34.002 -28.983  1.00  3.880          H  
ATOM  10471 1HH2 ARG A 677       3.395  34.315 -28.156  1.00  3.880          H  
ATOM  10472 2HH2 ARG A 677       4.579  34.379 -29.485  1.00  3.880          H  
ATOM  10473  N   MET A 678       8.244  30.420 -21.235  1.00  2.240          N  
ATOM  10474  CA  MET A 678       9.143  30.355 -20.085  1.00  2.270          C  
ATOM  10475  C   MET A 678      10.595  30.261 -20.528  1.00  2.470          C  
ATOM  10476  O   MET A 678      11.496  30.235 -19.698  1.00  2.580          O  
ATOM  10477  CB  MET A 678       8.896  29.131 -19.212  1.00  3.170          C  
ATOM  10478  CG  MET A 678       7.606  29.055 -18.479  1.00  3.170          C  
ATOM  10479  SD  MET A 678       7.466  27.498 -17.536  1.00  3.170          S  
ATOM  10480  CE  MET A 678       8.596  27.748 -16.142  1.00  3.170          C  
ATOM  10481  H   MET A 678       7.813  29.553 -21.570  1.00  2.690          H  
ATOM  10482  HA  MET A 678       9.029  31.265 -19.494  1.00  2.720          H  
ATOM  10483 1HB  MET A 678       8.940  28.271 -19.839  1.00  3.800          H  
ATOM  10484 2HB  MET A 678       9.698  29.039 -18.504  1.00  3.800          H  
ATOM  10485 1HG  MET A 678       7.514  29.901 -17.795  1.00  3.800          H  
ATOM  10486 2HG  MET A 678       6.792  29.098 -19.197  1.00  3.800          H  
ATOM  10487 1HE  MET A 678       8.579  26.866 -15.500  1.00  3.800          H  
ATOM  10488 2HE  MET A 678       9.611  27.905 -16.497  1.00  3.800          H  
ATOM  10489 3HE  MET A 678       8.276  28.616 -15.565  1.00  3.800          H  
ATOM  10490  N   LYS A 679      10.856  30.151 -21.821  1.00  2.610          N  
ATOM  10491  CA  LYS A 679      12.253  30.054 -22.207  1.00  2.880          C  
ATOM  10492  C   LYS A 679      13.001  31.290 -21.678  1.00  2.850          C  
ATOM  10493  O   LYS A 679      12.528  32.408 -21.877  1.00  2.660          O  
ATOM  10494  CB  LYS A 679      12.390  29.903 -23.715  1.00  3.920          C  
ATOM  10495  CG  LYS A 679      11.890  28.558 -24.215  1.00  3.920          C  
ATOM  10496  CD  LYS A 679      12.096  28.388 -25.699  1.00  3.920          C  
ATOM  10497  CE  LYS A 679      11.626  27.016 -26.149  1.00  3.920          C  
ATOM  10498  NZ  LYS A 679      11.842  26.805 -27.614  1.00  3.920          N  
ATOM  10499  H   LYS A 679      10.102  30.138 -22.519  1.00  3.130          H  
ATOM  10500  HA  LYS A 679      12.653  29.158 -21.764  1.00  3.460          H  
ATOM  10501 1HB  LYS A 679      11.819  30.686 -24.214  1.00  4.710          H  
ATOM  10502 2HB  LYS A 679      13.436  30.015 -24.004  1.00  4.710          H  
ATOM  10503 1HG  LYS A 679      12.428  27.762 -23.694  1.00  4.710          H  
ATOM  10504 2HG  LYS A 679      10.828  28.453 -23.983  1.00  4.710          H  
ATOM  10505 1HD  LYS A 679      11.536  29.155 -26.235  1.00  4.710          H  
ATOM  10506 2HD  LYS A 679      13.155  28.497 -25.933  1.00  4.710          H  
ATOM  10507 1HE  LYS A 679      12.177  26.254 -25.593  1.00  4.710          H  
ATOM  10508 2HE  LYS A 679      10.562  26.914 -25.926  1.00  4.710          H  
ATOM  10509 1HZ  LYS A 679      11.523  25.883 -27.872  1.00  4.710          H  
ATOM  10510 2HZ  LYS A 679      11.326  27.501 -28.135  1.00  4.710          H  
ATOM  10511 3HZ  LYS A 679      12.829  26.888 -27.824  1.00  4.710          H  
ATOM  10512  N   PRO A 680      14.179  31.131 -21.035  1.00  3.100          N  
ATOM  10513  CA  PRO A 680      14.982  32.202 -20.467  1.00  3.150          C  
ATOM  10514  C   PRO A 680      15.515  33.093 -21.578  1.00  3.210          C  
ATOM  10515  O   PRO A 680      15.722  32.614 -22.689  1.00  3.400          O  
ATOM  10516  CB  PRO A 680      16.097  31.442 -19.730  1.00  4.720          C  
ATOM  10517  CG  PRO A 680      16.195  30.104 -20.441  1.00  4.720          C  
ATOM  10518  CD  PRO A 680      14.791  29.794 -20.912  1.00  4.720          C  
ATOM  10519  HA  PRO A 680      14.366  32.779 -19.767  1.00  3.780          H  
ATOM  10520 1HB  PRO A 680      17.036  32.022 -19.781  1.00  5.670          H  
ATOM  10521 2HB  PRO A 680      15.843  31.348 -18.661  1.00  5.670          H  
ATOM  10522 1HG  PRO A 680      16.910  30.170 -21.280  1.00  5.670          H  
ATOM  10523 2HG  PRO A 680      16.574  29.326 -19.763  1.00  5.670          H  
ATOM  10524 1HD  PRO A 680      14.867  29.305 -21.899  1.00  5.670          H  
ATOM  10525 2HD  PRO A 680      14.253  29.178 -20.173  1.00  5.670          H  
ATOM  10526  N   ASN A 681      15.750  34.372 -21.262  1.00  3.140          N  
ATOM  10527  CA  ASN A 681      16.300  35.344 -22.201  1.00  3.220          C  
ATOM  10528  C   ASN A 681      17.734  35.762 -21.870  1.00  3.450          C  
ATOM  10529  O   ASN A 681      18.427  36.325 -22.727  1.00  3.620          O  
ATOM  10530  CB  ASN A 681      15.423  36.589 -22.249  1.00  4.480          C  
ATOM  10531  CG  ASN A 681      14.056  36.345 -22.835  1.00  4.480          C  
ATOM  10532  OD1 ASN A 681      13.911  35.603 -23.813  1.00  4.480          O  
ATOM  10533  ND2 ASN A 681      13.047  36.975 -22.278  1.00  4.480          N  
ATOM  10534  H   ASN A 681      15.563  34.690 -20.315  1.00  3.770          H  
ATOM  10535  HA  ASN A 681      16.312  34.889 -23.190  1.00  3.860          H  
ATOM  10536 1HB  ASN A 681      15.298  36.974 -21.230  1.00  5.370          H  
ATOM  10537 2HB  ASN A 681      15.922  37.364 -22.827  1.00  5.370          H  
ATOM  10538 1HD2 ASN A 681      12.125  36.853 -22.645  1.00  5.370          H  
ATOM  10539 2HD2 ASN A 681      13.191  37.579 -21.488  1.00  5.370          H  
ATOM  10540  N   ILE A 682      18.146  35.542 -20.620  1.00  3.470          N  
ATOM  10541  CA  ILE A 682      19.455  35.941 -20.119  1.00  3.660          C  
ATOM  10542  C   ILE A 682      20.238  34.768 -19.540  1.00  3.910          C  
ATOM  10543  O   ILE A 682      19.706  33.984 -18.750  1.00  3.910          O  
ATOM  10544  CB  ILE A 682      19.306  36.974 -18.988  1.00  5.050          C  
ATOM  10545  CG1 ILE A 682      18.549  38.194 -19.486  1.00  5.050          C  
ATOM  10546  CG2 ILE A 682      20.726  37.379 -18.412  1.00  5.050          C  
ATOM  10547  CD1 ILE A 682      18.105  39.083 -18.385  1.00  5.050          C  
ATOM  10548  H   ILE A 682      17.501  35.131 -19.946  1.00  4.160          H  
ATOM  10549  HA  ILE A 682      20.027  36.368 -20.936  1.00  4.390          H  
ATOM  10550  HB  ILE A 682      18.713  36.536 -18.212  1.00  6.060          H  
ATOM  10551 1HG1 ILE A 682      19.172  38.757 -20.175  1.00  6.060          H  
ATOM  10552 2HG1 ILE A 682      17.656  37.873 -20.006  1.00  6.060          H  
ATOM  10553 1HG2 ILE A 682      20.620  38.083 -17.603  1.00  6.060          H  
ATOM  10554 2HG2 ILE A 682      21.243  36.515 -18.023  1.00  6.060          H  
ATOM  10555 3HG2 ILE A 682      21.332  37.829 -19.200  1.00  6.060          H  
ATOM  10556 1HD1 ILE A 682      17.546  39.908 -18.802  1.00  6.060          H  
ATOM  10557 2HD1 ILE A 682      17.470  38.516 -17.724  1.00  6.060          H  
ATOM  10558 3HD1 ILE A 682      18.943  39.467 -17.829  1.00  6.060          H  
ATOM  10559  N   LEU A 683      21.500  34.661 -19.918  1.00  4.160          N  
ATOM  10560  CA  LEU A 683      22.399  33.671 -19.350  1.00  4.470          C  
ATOM  10561  C   LEU A 683      23.199  34.332 -18.229  1.00  4.590          C  
ATOM  10562  O   LEU A 683      23.823  35.374 -18.446  1.00  4.590          O  
ATOM  10563  CB  LEU A 683      23.409  33.160 -20.386  1.00  6.130          C  
ATOM  10564  CG  LEU A 683      24.461  32.159 -19.835  1.00  6.130          C  
ATOM  10565  CD1 LEU A 683      23.800  30.834 -19.467  1.00  6.130          C  
ATOM  10566  CD2 LEU A 683      25.579  31.971 -20.812  1.00  6.130          C  
ATOM  10567  H   LEU A 683      21.854  35.329 -20.598  1.00  4.990          H  
ATOM  10568  HA  LEU A 683      21.812  32.853 -18.936  1.00  5.360          H  
ATOM  10569 1HB  LEU A 683      22.867  32.674 -21.198  1.00  7.360          H  
ATOM  10570 2HB  LEU A 683      23.933  34.010 -20.788  1.00  7.360          H  
ATOM  10571  HG  LEU A 683      24.873  32.565 -18.943  1.00  7.360          H  
ATOM  10572 1HD1 LEU A 683      24.547  30.186 -19.081  1.00  7.360          H  
ATOM  10573 2HD1 LEU A 683      23.023  30.972 -18.717  1.00  7.360          H  
ATOM  10574 3HD1 LEU A 683      23.367  30.389 -20.350  1.00  7.360          H  
ATOM  10575 1HD2 LEU A 683      26.299  31.304 -20.367  1.00  7.360          H  
ATOM  10576 2HD2 LEU A 683      25.209  31.545 -21.707  1.00  7.360          H  
ATOM  10577 3HD2 LEU A 683      26.055  32.930 -21.028  1.00  7.360          H  
ATOM  10578  N   VAL A 684      23.206  33.736 -17.048  1.00  4.730          N  
ATOM  10579  CA  VAL A 684      23.969  34.297 -15.951  1.00  4.920          C  
ATOM  10580  C   VAL A 684      25.069  33.328 -15.540  1.00  5.320          C  
ATOM  10581  O   VAL A 684      24.814  32.158 -15.233  1.00  5.440          O  
ATOM  10582  CB  VAL A 684      23.077  34.586 -14.734  1.00  6.810          C  
ATOM  10583  CG1 VAL A 684      23.936  35.192 -13.622  1.00  6.810          C  
ATOM  10584  CG2 VAL A 684      21.901  35.478 -15.140  1.00  6.810          C  
ATOM  10585  H   VAL A 684      22.652  32.892 -16.906  1.00  5.680          H  
ATOM  10586  HA  VAL A 684      24.430  35.227 -16.275  1.00  5.900          H  
ATOM  10587  HB  VAL A 684      22.691  33.671 -14.362  1.00  8.170          H  
ATOM  10588 1HG1 VAL A 684      23.336  35.377 -12.764  1.00  8.170          H  
ATOM  10589 2HG1 VAL A 684      24.735  34.509 -13.351  1.00  8.170          H  
ATOM  10590 3HG1 VAL A 684      24.369  36.133 -13.969  1.00  8.170          H  
ATOM  10591 1HG2 VAL A 684      21.266  35.663 -14.276  1.00  8.170          H  
ATOM  10592 2HG2 VAL A 684      22.268  36.419 -15.526  1.00  8.170          H  
ATOM  10593 3HG2 VAL A 684      21.320  34.977 -15.915  1.00  8.170          H  
ATOM  10594  N   VAL A 685      26.300  33.817 -15.552  1.00  5.520          N  
ATOM  10595  CA  VAL A 685      27.441  32.984 -15.197  1.00  5.900          C  
ATOM  10596  C   VAL A 685      28.322  33.667 -14.175  1.00  6.090          C  
ATOM  10597  O   VAL A 685      28.262  34.883 -14.024  1.00  5.940          O  
ATOM  10598  CB  VAL A 685      28.291  32.685 -16.456  1.00  8.110          C  
ATOM  10599  CG1 VAL A 685      27.458  31.978 -17.465  1.00  8.110          C  
ATOM  10600  CG2 VAL A 685      28.838  33.979 -17.057  1.00  8.110          C  
ATOM  10601  H   VAL A 685      26.419  34.805 -15.812  1.00  6.620          H  
ATOM  10602  HA  VAL A 685      27.078  32.046 -14.775  1.00  7.080          H  
ATOM  10603  HB  VAL A 685      29.115  32.025 -16.176  1.00  9.730          H  
ATOM  10604 1HG1 VAL A 685      28.051  31.734 -18.345  1.00  9.730          H  
ATOM  10605 2HG1 VAL A 685      27.070  31.087 -17.018  1.00  9.730          H  
ATOM  10606 3HG1 VAL A 685      26.655  32.617 -17.745  1.00  9.730          H  
ATOM  10607 1HG2 VAL A 685      29.431  33.747 -17.938  1.00  9.730          H  
ATOM  10608 2HG2 VAL A 685      28.009  34.632 -17.342  1.00  9.730          H  
ATOM  10609 3HG2 VAL A 685      29.463  34.485 -16.331  1.00  9.730          H  
ATOM  10610  N   GLY A 686      29.160  32.893 -13.503  1.00  6.470          N  
ATOM  10611  CA  GLY A 686      30.158  33.481 -12.629  1.00  6.700          C  
ATOM  10612  C   GLY A 686      31.449  33.634 -13.421  1.00  6.840          C  
ATOM  10613  O   GLY A 686      31.706  32.851 -14.337  1.00  6.920          O  
ATOM  10614  H   GLY A 686      29.135  31.890 -13.639  1.00  7.760          H  
ATOM  10615 1HA  GLY A 686      29.826  34.449 -12.256  1.00  8.040          H  
ATOM  10616 2HA  GLY A 686      30.322  32.832 -11.777  1.00  8.040          H  
ATOM  10617  N   PHE A 687      32.281  34.596 -13.048  1.00  6.930          N  
ATOM  10618  CA  PHE A 687      33.587  34.767 -13.686  1.00  7.120          C  
ATOM  10619  C   PHE A 687      34.564  33.666 -13.278  1.00  7.500          C  
ATOM  10620  O   PHE A 687      34.624  33.255 -12.110  1.00  7.680          O  
ATOM  10621  CB  PHE A 687      34.209  36.124 -13.394  1.00  9.890          C  
ATOM  10622  CG  PHE A 687      35.510  36.335 -14.139  1.00  9.890          C  
ATOM  10623  CD1 PHE A 687      35.513  36.611 -15.509  1.00  9.890          C  
ATOM  10624  CD2 PHE A 687      36.731  36.251 -13.481  1.00  9.890          C  
ATOM  10625  CE1 PHE A 687      36.698  36.790 -16.180  1.00  9.890          C  
ATOM  10626  CE2 PHE A 687      37.912  36.439 -14.164  1.00  9.890          C  
ATOM  10627  CZ  PHE A 687      37.892  36.707 -15.510  1.00  9.890          C  
ATOM  10628  H   PHE A 687      31.979  35.239 -12.312  1.00  8.320          H  
ATOM  10629  HA  PHE A 687      33.444  34.698 -14.766  1.00  8.540          H  
ATOM  10630 1HB  PHE A 687      33.521  36.909 -13.675  1.00 11.870          H  
ATOM  10631 2HB  PHE A 687      34.398  36.215 -12.330  1.00 11.870          H  
ATOM  10632  HD1 PHE A 687      34.568  36.679 -16.051  1.00 11.870          H  
ATOM  10633  HD2 PHE A 687      36.751  36.034 -12.413  1.00 11.870          H  
ATOM  10634  HE1 PHE A 687      36.694  36.995 -17.249  1.00 11.870          H  
ATOM  10635  HE2 PHE A 687      38.873  36.377 -13.644  1.00 11.870          H  
ATOM  10636  HZ  PHE A 687      38.832  36.852 -16.045  1.00 11.870          H  
ATOM  10637  N   LYS A 688      35.362  33.200 -14.233  1.00  7.660          N  
ATOM  10638  CA  LYS A 688      36.335  32.151 -13.963  1.00  8.060          C  
ATOM  10639  C   LYS A 688      37.578  32.594 -13.215  1.00  8.390          C  
ATOM  10640  O   LYS A 688      38.667  32.709 -13.780  1.00  8.620          O  
ATOM  10641  CB  LYS A 688      36.761  31.440 -15.249  1.00 11.120          C  
ATOM  10642  CG  LYS A 688      35.646  30.727 -15.997  1.00 11.120          C  
ATOM  10643  CD  LYS A 688      35.055  29.571 -15.161  1.00 11.120          C  
ATOM  10644  CE  LYS A 688      34.056  28.744 -15.938  1.00 11.120          C  
ATOM  10645  NZ  LYS A 688      33.436  27.690 -15.082  1.00 11.120          N  
ATOM  10646  H   LYS A 688      35.280  33.576 -15.166  1.00  9.190          H  
ATOM  10647  HA  LYS A 688      35.856  31.422 -13.315  1.00  9.670          H  
ATOM  10648 1HB  LYS A 688      37.201  32.160 -15.926  1.00 13.350          H  
ATOM  10649 2HB  LYS A 688      37.529  30.701 -15.015  1.00 13.350          H  
ATOM  10650 1HG  LYS A 688      34.860  31.441 -16.215  1.00 13.350          H  
ATOM  10651 2HG  LYS A 688      36.039  30.335 -16.934  1.00 13.350          H  
ATOM  10652 1HD  LYS A 688      35.858  28.928 -14.800  1.00 13.350          H  
ATOM  10653 2HD  LYS A 688      34.519  29.973 -14.305  1.00 13.350          H  
ATOM  10654 1HE  LYS A 688      33.274  29.392 -16.323  1.00 13.350          H  
ATOM  10655 2HE  LYS A 688      34.564  28.261 -16.774  1.00 13.350          H  
ATOM  10656 1HZ  LYS A 688      32.777  27.153 -15.629  1.00 13.350          H  
ATOM  10657 2HZ  LYS A 688      34.155  27.075 -14.727  1.00 13.350          H  
ATOM  10658 3HZ  LYS A 688      32.952  28.127 -14.308  1.00 13.350          H  
ATOM  10659  N   LYS A 689      37.406  32.807 -11.926  1.00  8.440          N  
ATOM  10660  CA  LYS A 689      38.507  33.189 -11.066  1.00  8.740          C  
ATOM  10661  C   LYS A 689      39.602  32.137 -11.213  1.00  9.080          C  
ATOM  10662  O   LYS A 689      39.322  30.938 -11.229  1.00  9.110          O  
ATOM  10663  CB  LYS A 689      38.078  33.296  -9.598  1.00 12.120          C  
ATOM  10664  CG  LYS A 689      39.202  33.753  -8.651  1.00 12.120          C  
ATOM  10665  CD  LYS A 689      38.741  33.868  -7.206  1.00 12.120          C  
ATOM  10666  CE  LYS A 689      39.930  34.107  -6.260  1.00 12.120          C  
ATOM  10667  NZ  LYS A 689      40.528  35.468  -6.397  1.00 12.120          N  
ATOM  10668  H   LYS A 689      36.446  32.729 -11.580  1.00 10.130          H  
ATOM  10669  HA  LYS A 689      38.903  34.150 -11.398  1.00 10.490          H  
ATOM  10670 1HB  LYS A 689      37.248  33.999  -9.510  1.00 14.540          H  
ATOM  10671 2HB  LYS A 689      37.724  32.324  -9.253  1.00 14.540          H  
ATOM  10672 1HG  LYS A 689      40.010  33.037  -8.678  1.00 14.540          H  
ATOM  10673 2HG  LYS A 689      39.581  34.715  -8.983  1.00 14.540          H  
ATOM  10674 1HD  LYS A 689      38.038  34.702  -7.105  1.00 14.540          H  
ATOM  10675 2HD  LYS A 689      38.238  32.949  -6.914  1.00 14.540          H  
ATOM  10676 1HE  LYS A 689      39.596  33.971  -5.233  1.00 14.540          H  
ATOM  10677 2HE  LYS A 689      40.699  33.366  -6.482  1.00 14.540          H  
ATOM  10678 1HZ  LYS A 689      41.300  35.563  -5.759  1.00 14.540          H  
ATOM  10679 2HZ  LYS A 689      40.855  35.616  -7.335  1.00 14.540          H  
ATOM  10680 3HZ  LYS A 689      39.816  36.181  -6.161  1.00 14.540          H  
ATOM  10681  N   ASN A 690      40.845  32.604 -11.318  1.00  9.390          N  
ATOM  10682  CA  ASN A 690      42.056  31.795 -11.479  1.00  9.760          C  
ATOM  10683  C   ASN A 690      42.178  31.093 -12.837  1.00  9.790          C  
ATOM  10684  O   ASN A 690      43.018  30.201 -12.997  1.00 10.130          O  
ATOM  10685  CB  ASN A 690      42.187  30.754 -10.375  1.00 13.520          C  
ATOM  10686  CG  ASN A 690      42.266  31.332  -8.996  1.00 13.520          C  
ATOM  10687  OD1 ASN A 690      42.838  32.408  -8.757  1.00 13.520          O  
ATOM  10688  ND2 ASN A 690      41.701  30.616  -8.059  1.00 13.520          N  
ATOM  10689  H   ASN A 690      40.967  33.607 -11.299  1.00 11.270          H  
ATOM  10690  HA  ASN A 690      42.910  32.467 -11.399  1.00 11.710          H  
ATOM  10691 1HB  ASN A 690      41.377  30.036 -10.415  1.00 16.220          H  
ATOM  10692 2HB  ASN A 690      43.102  30.193 -10.545  1.00 16.220          H  
ATOM  10693 1HD2 ASN A 690      41.721  30.918  -7.109  1.00 16.220          H  
ATOM  10694 2HD2 ASN A 690      41.253  29.753  -8.298  1.00 16.220          H  
ATOM  10695  N   TRP A 691      41.450  31.571 -13.849  1.00  9.450          N  
ATOM  10696  CA  TRP A 691      41.559  31.064 -15.222  1.00  9.460          C  
ATOM  10697  C   TRP A 691      42.996  31.001 -15.754  1.00  9.710          C  
ATOM  10698  O   TRP A 691      43.302  30.179 -16.618  1.00  9.880          O  
ATOM  10699  CB  TRP A 691      40.725  31.935 -16.151  1.00 13.240          C  
ATOM  10700  CG  TRP A 691      41.218  33.349 -16.268  1.00 13.240          C  
ATOM  10701  CD1 TRP A 691      40.865  34.366 -15.448  1.00 13.240          C  
ATOM  10702  CD2 TRP A 691      42.091  33.938 -17.274  1.00 13.240          C  
ATOM  10703  NE1 TRP A 691      41.463  35.513 -15.828  1.00 13.240          N  
ATOM  10704  CE2 TRP A 691      42.216  35.285 -16.951  1.00 13.240          C  
ATOM  10705  CE3 TRP A 691      42.758  33.438 -18.399  1.00 13.240          C  
ATOM  10706  CZ2 TRP A 691      42.990  36.158 -17.707  1.00 13.240          C  
ATOM  10707  CZ3 TRP A 691      43.528  34.312 -19.165  1.00 13.240          C  
ATOM  10708  CH2 TRP A 691      43.642  35.640 -18.824  1.00 13.240          C  
ATOM  10709  H   TRP A 691      40.723  32.263 -13.651  1.00 11.340          H  
ATOM  10710  HA  TRP A 691      41.135  30.066 -15.238  1.00 11.350          H  
ATOM  10711 1HB  TRP A 691      40.729  31.502 -17.131  1.00 15.890          H  
ATOM  10712 2HB  TRP A 691      39.705  31.951 -15.815  1.00 15.890          H  
ATOM  10713  HD1 TRP A 691      40.207  34.285 -14.595  1.00 15.890          H  
ATOM  10714  HE1 TRP A 691      41.334  36.411 -15.311  1.00 15.890          H  
ATOM  10715  HE3 TRP A 691      42.676  32.390 -18.668  1.00 15.890          H  
ATOM  10716  HZ2 TRP A 691      43.090  37.209 -17.453  1.00 15.890          H  
ATOM  10717  HZ3 TRP A 691      44.042  33.916 -20.041  1.00 15.890          H  
ATOM  10718  HH2 TRP A 691      44.254  36.298 -19.442  1.00 15.890          H  
ATOM  10719  N   GLN A 692      43.888  31.844 -15.226  1.00  9.760          N  
ATOM  10720  CA  GLN A 692      45.278  31.898 -15.654  1.00 10.000          C  
ATOM  10721  C   GLN A 692      46.137  30.739 -15.111  1.00 10.380          C  
ATOM  10722  O   GLN A 692      47.286  30.579 -15.532  1.00 10.600          O  
ATOM  10723  CB  GLN A 692      45.907  33.246 -15.274  1.00 13.900          C  
ATOM  10724  CG  GLN A 692      46.135  33.476 -13.768  1.00 13.900          C  
ATOM  10725  CD  GLN A 692      44.934  34.075 -13.075  1.00 13.900          C  
ATOM  10726  OE1 GLN A 692      43.781  33.823 -13.447  1.00 13.900          O  
ATOM  10727  NE2 GLN A 692      45.198  34.885 -12.059  1.00 13.900          N  
ATOM  10728  H   GLN A 692      43.579  32.491 -14.503  1.00 11.710          H  
ATOM  10729  HA  GLN A 692      45.289  31.828 -16.741  1.00 12.000          H  
ATOM  10730 1HB  GLN A 692      46.868  33.349 -15.775  1.00 16.680          H  
ATOM  10731 2HB  GLN A 692      45.264  34.051 -15.638  1.00 16.680          H  
ATOM  10732 1HG  GLN A 692      46.374  32.538 -13.277  1.00 16.680          H  
ATOM  10733 2HG  GLN A 692      46.967  34.169 -13.653  1.00 16.680          H  
ATOM  10734 1HE2 GLN A 692      44.450  35.328 -11.556  1.00 16.680          H  
ATOM  10735 2HE2 GLN A 692      46.147  35.065 -11.792  1.00 16.680          H  
ATOM  10736  N   SER A 693      45.612  29.969 -14.144  1.00 10.460          N  
ATOM  10737  CA  SER A 693      46.340  28.830 -13.592  1.00 10.810          C  
ATOM  10738  C   SER A 693      45.539  27.564 -13.867  1.00 10.900          C  
ATOM  10739  O   SER A 693      46.083  26.458 -13.891  1.00 11.210          O  
ATOM  10740  CB  SER A 693      46.579  28.988 -12.100  1.00 14.990          C  
ATOM  10741  OG  SER A 693      45.378  29.002 -11.383  1.00 14.990          O  
ATOM  10742  H   SER A 693      44.669  30.148 -13.807  1.00 12.550          H  
ATOM  10743  HA  SER A 693      47.302  28.743 -14.095  1.00 12.970          H  
ATOM  10744 1HB  SER A 693      47.204  28.168 -11.748  1.00 17.990          H  
ATOM  10745 2HB  SER A 693      47.122  29.914 -11.921  1.00 17.990          H  
ATOM  10746  HG  SER A 693      45.625  29.070 -10.455  1.00 17.990          H  
ATOM  10747  N   ALA A 694      44.249  27.755 -14.123  1.00 10.640          N  
ATOM  10748  CA  ALA A 694      43.306  26.693 -14.428  1.00 10.670          C  
ATOM  10749  C   ALA A 694      43.701  25.999 -15.715  1.00 10.700          C  
ATOM  10750  O   ALA A 694      44.290  26.607 -16.609  1.00 10.470          O  
ATOM  10751  CB  ALA A 694      41.903  27.247 -14.575  1.00 14.930          C  
ATOM  10752  H   ALA A 694      43.881  28.701 -14.010  1.00 12.770          H  
ATOM  10753  HA  ALA A 694      43.332  25.970 -13.615  1.00 12.800          H  
ATOM  10754 1HB  ALA A 694      41.210  26.438 -14.791  1.00 17.910          H  
ATOM  10755 2HB  ALA A 694      41.608  27.750 -13.653  1.00 17.910          H  
ATOM  10756 3HB  ALA A 694      41.901  27.950 -15.395  1.00 17.910          H  
ATOM  10757  N   HIS A 695      43.372  24.723 -15.848  1.00 11.020          N  
ATOM  10758  CA  HIS A 695      43.687  24.074 -17.106  1.00 11.090          C  
ATOM  10759  C   HIS A 695      42.995  24.906 -18.188  1.00 10.710          C  
ATOM  10760  O   HIS A 695      41.806  25.211 -18.003  1.00 10.440          O  
ATOM  10761  CB  HIS A 695      43.168  22.634 -17.131  1.00 15.500          C  
ATOM  10762  CG  HIS A 695      43.607  21.873 -18.334  1.00 15.500          C  
ATOM  10763  ND1 HIS A 695      43.051  22.068 -19.601  1.00 15.500          N  
ATOM  10764  CD2 HIS A 695      44.561  20.928 -18.480  1.00 15.500          C  
ATOM  10765  CE1 HIS A 695      43.658  21.263 -20.463  1.00 15.500          C  
ATOM  10766  NE2 HIS A 695      44.573  20.565 -19.807  1.00 15.500          N  
ATOM  10767  H   HIS A 695      42.903  24.226 -15.104  1.00 13.220          H  
ATOM  10768  HA  HIS A 695      44.761  24.047 -17.239  1.00 13.310          H  
ATOM  10769 1HB  HIS A 695      43.523  22.098 -16.245  1.00 18.600          H  
ATOM  10770 2HB  HIS A 695      42.080  22.635 -17.101  1.00 18.600          H  
ATOM  10771  HD2 HIS A 695      45.207  20.531 -17.687  1.00 18.600          H  
ATOM  10772  HE1 HIS A 695      43.443  21.189 -21.529  1.00 18.600          H  
ATOM  10773  HE2 HIS A 695      45.194  19.871 -20.208  1.00 18.600          H  
ATOM  10774  N   PRO A 696      43.662  25.231 -19.333  1.00 10.710          N  
ATOM  10775  CA  PRO A 696      43.153  26.024 -20.452  1.00 10.410          C  
ATOM  10776  C   PRO A 696      41.764  25.632 -20.922  1.00 10.380          C  
ATOM  10777  O   PRO A 696      40.989  26.507 -21.328  1.00 10.060          O  
ATOM  10778  CB  PRO A 696      44.200  25.757 -21.539  1.00 15.620          C  
ATOM  10779  CG  PRO A 696      45.485  25.555 -20.774  1.00 15.620          C  
ATOM  10780  CD  PRO A 696      45.096  24.832 -19.511  1.00 15.620          C  
ATOM  10781  HA  PRO A 696      43.169  27.084 -20.158  1.00 12.490          H  
ATOM  10782 1HB  PRO A 696      43.908  24.870 -22.130  1.00 18.740          H  
ATOM  10783 2HB  PRO A 696      44.244  26.604 -22.238  1.00 18.740          H  
ATOM  10784 1HG  PRO A 696      46.200  24.977 -21.380  1.00 18.740          H  
ATOM  10785 2HG  PRO A 696      45.957  26.528 -20.568  1.00 18.740          H  
ATOM  10786 1HD  PRO A 696      45.226  23.757 -19.634  1.00 18.740          H  
ATOM  10787 2HD  PRO A 696      45.720  25.248 -18.701  1.00 18.740          H  
ATOM  10788  N   ALA A 697      41.403  24.344 -20.813  1.00 10.700          N  
ATOM  10789  CA  ALA A 697      40.076  23.890 -21.217  1.00 10.700          C  
ATOM  10790  C   ALA A 697      38.986  24.751 -20.571  1.00 10.360          C  
ATOM  10791  O   ALA A 697      37.913  24.930 -21.147  1.00 10.180          O  
ATOM  10792  CB  ALA A 697      39.874  22.443 -20.832  1.00 14.980          C  
ATOM  10793  H   ALA A 697      42.046  23.618 -20.467  1.00 12.840          H  
ATOM  10794  HA  ALA A 697      39.997  23.987 -22.301  1.00 12.840          H  
ATOM  10795 1HB  ALA A 697      38.887  22.116 -21.158  1.00 17.980          H  
ATOM  10796 2HB  ALA A 697      40.637  21.834 -21.310  1.00 17.980          H  
ATOM  10797 3HB  ALA A 697      39.955  22.344 -19.750  1.00 17.980          H  
ATOM  10798  N   THR A 698      39.258  25.244 -19.355  1.00 10.290          N  
ATOM  10799  CA  THR A 698      38.341  26.037 -18.555  1.00 10.010          C  
ATOM  10800  C   THR A 698      37.881  27.250 -19.330  1.00  9.510          C  
ATOM  10801  O   THR A 698      36.687  27.583 -19.333  1.00  9.130          O  
ATOM  10802  CB  THR A 698      39.056  26.549 -17.278  1.00 14.130          C  
ATOM  10803  OG1 THR A 698      39.505  25.435 -16.503  1.00 14.130          O  
ATOM  10804  CG2 THR A 698      38.113  27.428 -16.432  1.00 14.130          C  
ATOM  10805  H   THR A 698      40.185  25.079 -18.961  1.00 12.350          H  
ATOM  10806  HA  THR A 698      37.478  25.428 -18.293  1.00 12.010          H  
ATOM  10807  HB  THR A 698      39.927  27.142 -17.566  1.00 16.950          H  
ATOM  10808  HG1 THR A 698      40.310  25.068 -16.939  1.00 16.950          H  
ATOM  10809 1HG2 THR A 698      38.645  27.774 -15.546  1.00 16.950          H  
ATOM  10810 2HG2 THR A 698      37.783  28.294 -17.005  1.00 16.950          H  
ATOM  10811 3HG2 THR A 698      37.248  26.844 -16.132  1.00 16.950          H  
ATOM  10812  N   VAL A 699      38.845  27.919 -19.959  1.00  9.540          N  
ATOM  10813  CA  VAL A 699      38.625  29.111 -20.736  1.00  9.130          C  
ATOM  10814  C   VAL A 699      37.915  28.747 -22.007  1.00  8.960          C  
ATOM  10815  O   VAL A 699      36.989  29.434 -22.423  1.00  8.530          O  
ATOM  10816  CB  VAL A 699      39.945  29.843 -21.026  1.00 12.950          C  
ATOM  10817  CG1 VAL A 699      39.708  30.994 -22.014  1.00 12.950          C  
ATOM  10818  CG2 VAL A 699      40.487  30.386 -19.713  1.00 12.950          C  
ATOM  10819  H   VAL A 699      39.780  27.515 -19.960  1.00 11.450          H  
ATOM  10820  HA  VAL A 699      37.989  29.785 -20.163  1.00 10.960          H  
ATOM  10821  HB  VAL A 699      40.665  29.151 -21.472  1.00 15.540          H  
ATOM  10822 1HG1 VAL A 699      40.643  31.518 -22.207  1.00 15.540          H  
ATOM  10823 2HG1 VAL A 699      39.328  30.601 -22.940  1.00 15.540          H  
ATOM  10824 3HG1 VAL A 699      38.988  31.673 -21.594  1.00 15.540          H  
ATOM  10825 1HG2 VAL A 699      41.422  30.906 -19.900  1.00 15.540          H  
ATOM  10826 2HG2 VAL A 699      39.762  31.075 -19.286  1.00 15.540          H  
ATOM  10827 3HG2 VAL A 699      40.663  29.564 -19.017  1.00 15.540          H  
ATOM  10828  N   GLU A 700      38.350  27.672 -22.658  1.00  9.310          N  
ATOM  10829  CA  GLU A 700      37.720  27.310 -23.916  1.00  9.230          C  
ATOM  10830  C   GLU A 700      36.217  27.081 -23.717  1.00  8.920          C  
ATOM  10831  O   GLU A 700      35.408  27.585 -24.509  1.00  8.660          O  
ATOM  10832  CB  GLU A 700      38.360  26.040 -24.482  1.00 12.950          C  
ATOM  10833  CG  GLU A 700      39.796  26.200 -24.983  1.00 12.950          C  
ATOM  10834  CD  GLU A 700      40.401  24.884 -25.401  1.00 12.950          C  
ATOM  10835  OE1 GLU A 700      39.805  23.873 -25.112  1.00 12.950          O  
ATOM  10836  OE2 GLU A 700      41.447  24.888 -26.007  1.00 12.950          O  
ATOM  10837  H   GLU A 700      39.132  27.131 -22.274  1.00 11.170          H  
ATOM  10838  HA  GLU A 700      37.856  28.128 -24.623  1.00 11.080          H  
ATOM  10839 1HB  GLU A 700      38.355  25.268 -23.718  1.00 15.540          H  
ATOM  10840 2HB  GLU A 700      37.758  25.674 -25.312  1.00 15.540          H  
ATOM  10841 1HG  GLU A 700      39.806  26.885 -25.829  1.00 15.540          H  
ATOM  10842 2HG  GLU A 700      40.399  26.636 -24.184  1.00 15.540          H  
ATOM  10843  N   ASP A 701      35.826  26.419 -22.614  1.00  8.960          N  
ATOM  10844  CA  ASP A 701      34.405  26.213 -22.362  1.00  8.660          C  
ATOM  10845  C   ASP A 701      33.702  27.499 -21.969  1.00  8.110          C  
ATOM  10846  O   ASP A 701      32.629  27.785 -22.496  1.00  7.620          O  
ATOM  10847  CB  ASP A 701      34.154  25.199 -21.240  1.00 12.240          C  
ATOM  10848  CG  ASP A 701      34.391  23.741 -21.597  1.00 12.240          C  
ATOM  10849  OD1 ASP A 701      34.466  23.415 -22.757  1.00 12.240          O  
ATOM  10850  OD2 ASP A 701      34.487  22.952 -20.683  1.00 12.240          O  
ATOM  10851  H   ASP A 701      36.533  25.996 -22.002  1.00 10.750          H  
ATOM  10852  HA  ASP A 701      33.947  25.838 -23.275  1.00 10.390          H  
ATOM  10853 1HB  ASP A 701      34.806  25.450 -20.395  1.00 14.690          H  
ATOM  10854 2HB  ASP A 701      33.127  25.304 -20.894  1.00 14.690          H  
ATOM  10855  N   TYR A 702      34.300  28.304 -21.080  1.00  8.210          N  
ATOM  10856  CA  TYR A 702      33.668  29.551 -20.650  1.00  7.760          C  
ATOM  10857  C   TYR A 702      33.411  30.485 -21.816  1.00  7.530          C  
ATOM  10858  O   TYR A 702      32.299  30.998 -21.981  1.00  7.170          O  
ATOM  10859  CB  TYR A 702      34.519  30.246 -19.593  1.00 11.040          C  
ATOM  10860  CG  TYR A 702      34.031  31.634 -19.160  1.00 11.040          C  
ATOM  10861  CD1 TYR A 702      32.939  31.799 -18.305  1.00 11.040          C  
ATOM  10862  CD2 TYR A 702      34.715  32.736 -19.599  1.00 11.040          C  
ATOM  10863  CE1 TYR A 702      32.555  33.073 -17.913  1.00 11.040          C  
ATOM  10864  CE2 TYR A 702      34.336  33.996 -19.207  1.00 11.040          C  
ATOM  10865  CZ  TYR A 702      33.266  34.170 -18.372  1.00 11.040          C  
ATOM  10866  OH  TYR A 702      32.901  35.435 -17.998  1.00 11.040          O  
ATOM  10867  H   TYR A 702      35.198  28.038 -20.660  1.00  9.850          H  
ATOM  10868  HA  TYR A 702      32.703  29.306 -20.209  1.00  9.310          H  
ATOM  10869 1HB  TYR A 702      34.569  29.617 -18.722  1.00 13.250          H  
ATOM  10870 2HB  TYR A 702      35.537  30.347 -19.967  1.00 13.250          H  
ATOM  10871  HD1 TYR A 702      32.390  30.933 -17.944  1.00 13.250          H  
ATOM  10872  HD2 TYR A 702      35.564  32.604 -20.262  1.00 13.250          H  
ATOM  10873  HE1 TYR A 702      31.706  33.204 -17.243  1.00 13.250          H  
ATOM  10874  HE2 TYR A 702      34.888  34.866 -19.564  1.00 13.250          H  
ATOM  10875  HH  TYR A 702      32.090  35.389 -17.484  1.00 13.250          H  
ATOM  10876  N   ILE A 703      34.447  30.713 -22.616  1.00  7.760          N  
ATOM  10877  CA  ILE A 703      34.370  31.592 -23.762  1.00  7.590          C  
ATOM  10878  C   ILE A 703      33.407  31.057 -24.789  1.00  7.570          C  
ATOM  10879  O   ILE A 703      32.625  31.827 -25.356  1.00  7.280          O  
ATOM  10880  CB  ILE A 703      35.760  31.807 -24.372  1.00 10.690          C  
ATOM  10881  CG1 ILE A 703      36.678  32.533 -23.361  1.00 10.690          C  
ATOM  10882  CG2 ILE A 703      35.656  32.555 -25.701  1.00 10.690          C  
ATOM  10883  CD1 ILE A 703      36.249  33.839 -22.957  1.00 10.690          C  
ATOM  10884  H   ILE A 703      35.332  30.237 -22.417  1.00  9.310          H  
ATOM  10885  HA  ILE A 703      33.958  32.541 -23.440  1.00  9.110          H  
ATOM  10886  HB  ILE A 703      36.223  30.832 -24.552  1.00 12.830          H  
ATOM  10887 1HG1 ILE A 703      36.782  31.927 -22.469  1.00 12.830          H  
ATOM  10888 2HG1 ILE A 703      37.640  32.668 -23.804  1.00 12.830          H  
ATOM  10889 1HG2 ILE A 703      36.638  32.679 -26.123  1.00 12.830          H  
ATOM  10890 2HG2 ILE A 703      35.065  31.972 -26.380  1.00 12.830          H  
ATOM  10891 3HG2 ILE A 703      35.191  33.529 -25.572  1.00 12.830          H  
ATOM  10892 1HD1 ILE A 703      36.974  34.244 -22.302  1.00 12.830          H  
ATOM  10893 2HD1 ILE A 703      36.182  34.449 -23.833  1.00 12.830          H  
ATOM  10894 3HD1 ILE A 703      35.307  33.821 -22.450  1.00 12.830          H  
ATOM  10895  N   GLY A 704      33.472  29.752 -25.059  1.00  7.880          N  
ATOM  10896  CA  GLY A 704      32.571  29.117 -25.989  1.00  7.910          C  
ATOM  10897  C   GLY A 704      31.146  29.447 -25.589  1.00  7.520          C  
ATOM  10898  O   GLY A 704      30.367  29.916 -26.420  1.00  7.360          O  
ATOM  10899  H   GLY A 704      34.178  29.155 -24.623  1.00  9.460          H  
ATOM  10900 1HA  GLY A 704      32.772  29.457 -27.003  1.00  9.490          H  
ATOM  10901 2HA  GLY A 704      32.735  28.043 -25.951  1.00  9.490          H  
ATOM  10902  N   ILE A 705      30.822  29.233 -24.307  1.00  7.370          N  
ATOM  10903  CA  ILE A 705      29.499  29.494 -23.763  1.00  7.000          C  
ATOM  10904  C   ILE A 705      29.082  30.942 -23.917  1.00  6.610          C  
ATOM  10905  O   ILE A 705      27.935  31.201 -24.291  1.00  6.340          O  
ATOM  10906  CB  ILE A 705      29.429  29.068 -22.287  1.00  9.950          C  
ATOM  10907  CG1 ILE A 705      29.501  27.526 -22.227  1.00  9.950          C  
ATOM  10908  CG2 ILE A 705      28.159  29.645 -21.616  1.00  9.950          C  
ATOM  10909  CD1 ILE A 705      29.778  26.955 -20.871  1.00  9.950          C  
ATOM  10910  H   ILE A 705      31.532  28.841 -23.681  1.00  8.840          H  
ATOM  10911  HA  ILE A 705      28.789  28.881 -24.317  1.00  8.400          H  
ATOM  10912  HB  ILE A 705      30.307  29.442 -21.765  1.00 11.940          H  
ATOM  10913 1HG1 ILE A 705      28.552  27.129 -22.579  1.00 11.940          H  
ATOM  10914 2HG1 ILE A 705      30.275  27.185 -22.898  1.00 11.940          H  
ATOM  10915 1HG2 ILE A 705      28.120  29.347 -20.576  1.00 11.940          H  
ATOM  10916 2HG2 ILE A 705      28.174  30.728 -21.661  1.00 11.940          H  
ATOM  10917 3HG2 ILE A 705      27.275  29.281 -22.131  1.00 11.940          H  
ATOM  10918 1HD1 ILE A 705      29.799  25.876 -20.953  1.00 11.940          H  
ATOM  10919 2HD1 ILE A 705      30.743  27.312 -20.517  1.00 11.940          H  
ATOM  10920 3HD1 ILE A 705      29.014  27.250 -20.176  1.00 11.940          H  
ATOM  10921  N   LEU A 706      29.965  31.895 -23.612  1.00  6.600          N  
ATOM  10922  CA  LEU A 706      29.556  33.280 -23.770  1.00  6.270          C  
ATOM  10923  C   LEU A 706      29.209  33.562 -25.234  1.00  6.300          C  
ATOM  10924  O   LEU A 706      28.171  34.172 -25.517  1.00  6.020          O  
ATOM  10925  CB  LEU A 706      30.689  34.243 -23.390  1.00  8.910          C  
ATOM  10926  CG  LEU A 706      31.155  34.320 -21.913  1.00  8.910          C  
ATOM  10927  CD1 LEU A 706      32.348  35.233 -21.876  1.00  8.910          C  
ATOM  10928  CD2 LEU A 706      30.079  34.834 -21.010  1.00  8.910          C  
ATOM  10929  H   LEU A 706      30.886  31.641 -23.237  1.00  7.920          H  
ATOM  10930  HA  LEU A 706      28.672  33.461 -23.165  1.00  7.520          H  
ATOM  10931 1HB  LEU A 706      31.566  33.965 -23.982  1.00 10.690          H  
ATOM  10932 2HB  LEU A 706      30.391  35.246 -23.690  1.00 10.690          H  
ATOM  10933  HG  LEU A 706      31.462  33.332 -21.571  1.00 10.690          H  
ATOM  10934 1HD1 LEU A 706      32.714  35.318 -20.881  1.00 10.690          H  
ATOM  10935 2HD1 LEU A 706      33.127  34.836 -22.519  1.00 10.690          H  
ATOM  10936 3HD1 LEU A 706      32.054  36.222 -22.226  1.00 10.690          H  
ATOM  10937 1HD2 LEU A 706      30.463  34.885 -19.991  1.00 10.690          H  
ATOM  10938 2HD2 LEU A 706      29.799  35.828 -21.344  1.00 10.690          H  
ATOM  10939 3HD2 LEU A 706      29.218  34.169 -21.034  1.00 10.690          H  
ATOM  10940  N   HIS A 707      30.010  33.040 -26.178  1.00  6.670          N  
ATOM  10941  CA  HIS A 707      29.708  33.290 -27.582  1.00  6.770          C  
ATOM  10942  C   HIS A 707      28.425  32.592 -27.999  1.00  6.670          C  
ATOM  10943  O   HIS A 707      27.614  33.184 -28.717  1.00  6.530          O  
ATOM  10944  CB  HIS A 707      30.822  32.825 -28.520  1.00  9.440          C  
ATOM  10945  CG  HIS A 707      32.069  33.650 -28.521  1.00  9.440          C  
ATOM  10946  ND1 HIS A 707      32.083  35.005 -28.815  1.00  9.440          N  
ATOM  10947  CD2 HIS A 707      33.347  33.295 -28.326  1.00  9.440          C  
ATOM  10948  CE1 HIS A 707      33.330  35.444 -28.775  1.00  9.440          C  
ATOM  10949  NE2 HIS A 707      34.119  34.424 -28.481  1.00  9.440          N  
ATOM  10950  H   HIS A 707      30.866  32.538 -25.911  1.00  8.000          H  
ATOM  10951  HA  HIS A 707      29.570  34.358 -27.736  1.00  8.120          H  
ATOM  10952 1HB  HIS A 707      31.103  31.804 -28.249  1.00 11.330          H  
ATOM  10953 2HB  HIS A 707      30.434  32.794 -29.535  1.00 11.330          H  
ATOM  10954  HD2 HIS A 707      33.690  32.292 -28.099  1.00 11.330          H  
ATOM  10955  HE1 HIS A 707      33.651  36.467 -28.964  1.00 11.330          H  
ATOM  10956  HE2 HIS A 707      35.128  34.452 -28.392  1.00 11.330          H  
ATOM  10957  N   ASP A 708      28.212  31.352 -27.534  1.00  6.730          N  
ATOM  10958  CA  ASP A 708      27.008  30.620 -27.892  1.00  6.640          C  
ATOM  10959  C   ASP A 708      25.793  31.397 -27.414  1.00  6.180          C  
ATOM  10960  O   ASP A 708      24.826  31.563 -28.157  1.00  6.090          O  
ATOM  10961  CB  ASP A 708      26.977  29.248 -27.212  1.00  9.330          C  
ATOM  10962  CG  ASP A 708      27.956  28.167 -27.722  1.00  9.330          C  
ATOM  10963  OD1 ASP A 708      28.501  28.233 -28.800  1.00  9.330          O  
ATOM  10964  OD2 ASP A 708      28.181  27.263 -26.943  1.00  9.330          O  
ATOM  10965  H   ASP A 708      28.927  30.891 -26.966  1.00  8.080          H  
ATOM  10966  HA  ASP A 708      26.963  30.507 -28.973  1.00  7.970          H  
ATOM  10967 1HB  ASP A 708      27.212  29.398 -26.170  1.00 11.200          H  
ATOM  10968 2HB  ASP A 708      25.970  28.853 -27.259  1.00 11.200          H  
ATOM  10969  N   ALA A 709      25.864  31.961 -26.204  1.00  5.920          N  
ATOM  10970  CA  ALA A 709      24.733  32.707 -25.694  1.00  5.500          C  
ATOM  10971  C   ALA A 709      24.385  33.866 -26.597  1.00  5.430          C  
ATOM  10972  O   ALA A 709      23.209  34.065 -26.909  1.00  5.230          O  
ATOM  10973  CB  ALA A 709      25.037  33.233 -24.317  1.00  7.870          C  
ATOM  10974  H   ALA A 709      26.682  31.793 -25.606  1.00  7.100          H  
ATOM  10975  HA  ALA A 709      23.880  32.034 -25.651  1.00  6.600          H  
ATOM  10976 1HB  ALA A 709      24.174  33.769 -23.925  1.00  9.440          H  
ATOM  10977 2HB  ALA A 709      25.277  32.412 -23.688  1.00  9.440          H  
ATOM  10978 3HB  ALA A 709      25.888  33.899 -24.376  1.00  9.440          H  
ATOM  10979  N   PHE A 710      25.394  34.571 -27.105  1.00  5.630          N  
ATOM  10980  CA  PHE A 710      25.096  35.680 -27.991  1.00  5.620          C  
ATOM  10981  C   PHE A 710      24.569  35.172 -29.344  1.00  5.830          C  
ATOM  10982  O   PHE A 710      23.611  35.725 -29.885  1.00  5.730          O  
ATOM  10983  CB  PHE A 710      26.309  36.592 -28.131  1.00  7.870          C  
ATOM  10984  CG  PHE A 710      26.559  37.385 -26.849  1.00  7.870          C  
ATOM  10985  CD1 PHE A 710      27.678  37.138 -26.068  1.00  7.870          C  
ATOM  10986  CD2 PHE A 710      25.641  38.350 -26.399  1.00  7.870          C  
ATOM  10987  CE1 PHE A 710      27.882  37.826 -24.895  1.00  7.870          C  
ATOM  10988  CE2 PHE A 710      25.854  39.033 -25.230  1.00  7.870          C  
ATOM  10989  CZ  PHE A 710      26.968  38.772 -24.487  1.00  7.870          C  
ATOM  10990  H   PHE A 710      26.352  34.387 -26.782  1.00  6.760          H  
ATOM  10991  HA  PHE A 710      24.303  36.269 -27.528  1.00  6.740          H  
ATOM  10992 1HB  PHE A 710      27.195  35.984 -28.345  1.00  9.450          H  
ATOM  10993 2HB  PHE A 710      26.167  37.285 -28.956  1.00  9.450          H  
ATOM  10994  HD1 PHE A 710      28.400  36.389 -26.391  1.00  9.450          H  
ATOM  10995  HD2 PHE A 710      24.739  38.560 -26.981  1.00  9.450          H  
ATOM  10996  HE1 PHE A 710      28.766  37.620 -24.290  1.00  9.450          H  
ATOM  10997  HE2 PHE A 710      25.128  39.782 -24.890  1.00  9.450          H  
ATOM  10998  HZ  PHE A 710      27.124  39.308 -23.570  1.00  9.450          H  
ATOM  10999  N   ASP A 711      25.130  34.071 -29.867  1.00  6.170          N  
ATOM  11000  CA  ASP A 711      24.653  33.491 -31.133  1.00  6.420          C  
ATOM  11001  C   ASP A 711      23.205  33.011 -31.030  1.00  6.190          C  
ATOM  11002  O   ASP A 711      22.467  33.000 -32.018  1.00  6.300          O  
ATOM  11003  CB  ASP A 711      25.523  32.329 -31.622  1.00  8.890          C  
ATOM  11004  CG  ASP A 711      26.884  32.744 -32.213  1.00  8.890          C  
ATOM  11005  OD1 ASP A 711      27.112  33.906 -32.450  1.00  8.890          O  
ATOM  11006  OD2 ASP A 711      27.679  31.853 -32.478  1.00  8.890          O  
ATOM  11007  H   ASP A 711      25.940  33.653 -29.400  1.00  7.400          H  
ATOM  11008  HA  ASP A 711      24.692  34.271 -31.893  1.00  7.700          H  
ATOM  11009 1HB  ASP A 711      25.701  31.653 -30.780  1.00 10.670          H  
ATOM  11010 2HB  ASP A 711      24.973  31.765 -32.374  1.00 10.670          H  
ATOM  11011  N   PHE A 712      22.778  32.657 -29.817  1.00  5.870          N  
ATOM  11012  CA  PHE A 712      21.429  32.187 -29.557  1.00  5.630          C  
ATOM  11013  C   PHE A 712      20.510  33.357 -29.174  1.00  5.260          C  
ATOM  11014  O   PHE A 712      19.353  33.140 -28.802  1.00  5.010          O  
ATOM  11015  CB  PHE A 712      21.424  31.196 -28.387  1.00  7.980          C  
ATOM  11016  CG  PHE A 712      22.223  29.900 -28.543  1.00  7.980          C  
ATOM  11017  CD1 PHE A 712      22.724  29.452 -29.766  1.00  7.980          C  
ATOM  11018  CD2 PHE A 712      22.470  29.125 -27.416  1.00  7.980          C  
ATOM  11019  CE1 PHE A 712      23.449  28.276 -29.837  1.00  7.980          C  
ATOM  11020  CE2 PHE A 712      23.183  27.950 -27.494  1.00  7.980          C  
ATOM  11021  CZ  PHE A 712      23.676  27.527 -28.702  1.00  7.980          C  
ATOM  11022  H   PHE A 712      23.451  32.612 -29.043  1.00  7.040          H  
ATOM  11023  HA  PHE A 712      21.031  31.721 -30.456  1.00  6.760          H  
ATOM  11024 1HB  PHE A 712      21.828  31.716 -27.523  1.00  9.570          H  
ATOM  11025 2HB  PHE A 712      20.397  30.929 -28.156  1.00  9.570          H  
ATOM  11026  HD1 PHE A 712      22.554  30.030 -30.672  1.00  9.570          H  
ATOM  11027  HD2 PHE A 712      22.090  29.461 -26.461  1.00  9.570          H  
ATOM  11028  HE1 PHE A 712      23.839  27.938 -30.795  1.00  9.570          H  
ATOM  11029  HE2 PHE A 712      23.357  27.353 -26.602  1.00  9.570          H  
ATOM  11030  HZ  PHE A 712      24.243  26.599 -28.765  1.00  9.570          H  
ATOM  11031  N   ASN A 713      21.013  34.590 -29.337  1.00  5.250          N  
ATOM  11032  CA  ASN A 713      20.339  35.844 -29.046  1.00  4.980          C  
ATOM  11033  C   ASN A 713      19.908  36.004 -27.594  1.00  4.590          C  
ATOM  11034  O   ASN A 713      18.834  36.552 -27.317  1.00  4.350          O  
ATOM  11035  CB  ASN A 713      19.151  36.016 -29.973  1.00  7.080          C  
ATOM  11036  CG  ASN A 713      19.565  36.044 -31.418  1.00  7.080          C  
ATOM  11037  OD1 ASN A 713      20.528  36.721 -31.808  1.00  7.080          O  
ATOM  11038  ND2 ASN A 713      18.851  35.306 -32.232  1.00  7.080          N  
ATOM  11039  H   ASN A 713      21.976  34.696 -29.660  1.00  6.300          H  
ATOM  11040  HA  ASN A 713      21.049  36.648 -29.252  1.00  5.980          H  
ATOM  11041 1HB  ASN A 713      18.427  35.220 -29.820  1.00  8.500          H  
ATOM  11042 2HB  ASN A 713      18.648  36.959 -29.742  1.00  8.500          H  
ATOM  11043 1HD2 ASN A 713      19.074  35.275 -33.207  1.00  8.500          H  
ATOM  11044 2HD2 ASN A 713      18.086  34.772 -31.875  1.00  8.500          H  
ATOM  11045  N   TYR A 714      20.758  35.565 -26.665  1.00  4.560          N  
ATOM  11046  CA  TYR A 714      20.488  35.727 -25.247  1.00  4.260          C  
ATOM  11047  C   TYR A 714      21.365  36.825 -24.693  1.00  4.210          C  
ATOM  11048  O   TYR A 714      22.451  37.081 -25.211  1.00  4.430          O  
ATOM  11049  CB  TYR A 714      20.757  34.441 -24.457  1.00  6.080          C  
ATOM  11050  CG  TYR A 714      19.857  33.289 -24.789  1.00  6.080          C  
ATOM  11051  CD1 TYR A 714      20.396  32.048 -25.080  1.00  6.080          C  
ATOM  11052  CD2 TYR A 714      18.485  33.469 -24.826  1.00  6.080          C  
ATOM  11053  CE1 TYR A 714      19.553  31.003 -25.382  1.00  6.080          C  
ATOM  11054  CE2 TYR A 714      17.661  32.423 -25.133  1.00  6.080          C  
ATOM  11055  CZ  TYR A 714      18.192  31.191 -25.397  1.00  6.080          C  
ATOM  11056  OH  TYR A 714      17.369  30.132 -25.705  1.00  6.080          O  
ATOM  11057  H   TYR A 714      21.628  35.098 -26.933  1.00  5.470          H  
ATOM  11058  HA  TYR A 714      19.455  36.039 -25.109  1.00  5.110          H  
ATOM  11059 1HB  TYR A 714      21.784  34.127 -24.630  1.00  7.300          H  
ATOM  11060 2HB  TYR A 714      20.661  34.652 -23.387  1.00  7.300          H  
ATOM  11061  HD1 TYR A 714      21.475  31.898 -25.068  1.00  7.300          H  
ATOM  11062  HD2 TYR A 714      18.051  34.435 -24.613  1.00  7.300          H  
ATOM  11063  HE1 TYR A 714      19.946  30.028 -25.614  1.00  7.300          H  
ATOM  11064  HE2 TYR A 714      16.581  32.569 -25.157  1.00  7.300          H  
ATOM  11065  HH  TYR A 714      17.809  29.297 -25.440  1.00  7.300          H  
ATOM  11066  N   GLY A 715      20.890  37.500 -23.657  1.00  3.980          N  
ATOM  11067  CA  GLY A 715      21.723  38.498 -23.006  1.00  3.980          C  
ATOM  11068  C   GLY A 715      22.644  37.751 -22.069  1.00  4.150          C  
ATOM  11069  O   GLY A 715      22.342  36.616 -21.702  1.00  4.220          O  
ATOM  11070  H   GLY A 715      19.969  37.246 -23.290  1.00  4.780          H  
ATOM  11071 1HA  GLY A 715      22.307  39.045 -23.746  1.00  4.780          H  
ATOM  11072 2HA  GLY A 715      21.107  39.205 -22.453  1.00  4.780          H  
ATOM  11073  N   VAL A 716      23.749  38.360 -21.666  1.00  4.270          N  
ATOM  11074  CA  VAL A 716      24.642  37.698 -20.725  1.00  4.510          C  
ATOM  11075  C   VAL A 716      25.077  38.593 -19.562  1.00  4.520          C  
ATOM  11076  O   VAL A 716      25.500  39.741 -19.747  1.00  4.440          O  
ATOM  11077  CB  VAL A 716      25.911  37.158 -21.432  1.00  6.220          C  
ATOM  11078  CG1 VAL A 716      26.811  36.446 -20.420  1.00  6.220          C  
ATOM  11079  CG2 VAL A 716      25.539  36.197 -22.583  1.00  6.220          C  
ATOM  11080  H   VAL A 716      23.962  39.293 -22.021  1.00  5.120          H  
ATOM  11081  HA  VAL A 716      24.113  36.848 -20.306  1.00  5.410          H  
ATOM  11082  HB  VAL A 716      26.472  37.988 -21.823  1.00  7.460          H  
ATOM  11083 1HG1 VAL A 716      27.664  36.104 -20.934  1.00  7.460          H  
ATOM  11084 2HG1 VAL A 716      27.125  37.114 -19.626  1.00  7.460          H  
ATOM  11085 3HG1 VAL A 716      26.278  35.592 -19.986  1.00  7.460          H  
ATOM  11086 1HG2 VAL A 716      26.449  35.839 -23.063  1.00  7.460          H  
ATOM  11087 2HG2 VAL A 716      24.990  35.366 -22.192  1.00  7.460          H  
ATOM  11088 3HG2 VAL A 716      24.929  36.710 -23.326  1.00  7.460          H  
ATOM  11089  N   CYS A 717      24.989  38.049 -18.354  1.00  4.670          N  
ATOM  11090  CA  CYS A 717      25.460  38.743 -17.168  1.00  4.790          C  
ATOM  11091  C   CYS A 717      26.565  37.898 -16.511  1.00  5.120          C  
ATOM  11092  O   CYS A 717      26.395  36.689 -16.328  1.00  5.210          O  
ATOM  11093  CB  CYS A 717      24.305  38.983 -16.195  1.00  6.660          C  
ATOM  11094  SG  CYS A 717      22.948  40.015 -16.889  1.00  6.660          S  
ATOM  11095  H   CYS A 717      24.604  37.102 -18.276  1.00  5.600          H  
ATOM  11096  HA  CYS A 717      25.875  39.703 -17.457  1.00  5.750          H  
ATOM  11097 1HB  CYS A 717      23.889  38.034 -15.885  1.00  7.990          H  
ATOM  11098 2HB  CYS A 717      24.685  39.479 -15.307  1.00  7.990          H  
ATOM  11099  HG  CYS A 717      23.746  40.958 -17.393  1.00  7.990          H  
ATOM  11100  N   VAL A 718      27.704  38.522 -16.195  1.00  5.310          N  
ATOM  11101  CA  VAL A 718      28.826  37.802 -15.579  1.00  5.640          C  
ATOM  11102  C   VAL A 718      29.095  38.332 -14.175  1.00  5.780          C  
ATOM  11103  O   VAL A 718      29.404  39.513 -14.004  1.00  5.750          O  
ATOM  11104  CB  VAL A 718      30.123  37.971 -16.413  1.00  7.760          C  
ATOM  11105  CG1 VAL A 718      31.289  37.194 -15.755  1.00  7.760          C  
ATOM  11106  CG2 VAL A 718      29.885  37.545 -17.870  1.00  7.760          C  
ATOM  11107  H   VAL A 718      27.783  39.515 -16.425  1.00  6.370          H  
ATOM  11108  HA  VAL A 718      28.578  36.747 -15.519  1.00  6.770          H  
ATOM  11109  HB  VAL A 718      30.404  38.998 -16.396  1.00  9.320          H  
ATOM  11110 1HG1 VAL A 718      32.195  37.357 -16.331  1.00  9.320          H  
ATOM  11111 2HG1 VAL A 718      31.447  37.550 -14.739  1.00  9.320          H  
ATOM  11112 3HG1 VAL A 718      31.060  36.131 -15.728  1.00  9.320          H  
ATOM  11113 1HG2 VAL A 718      30.795  37.695 -18.451  1.00  9.320          H  
ATOM  11114 2HG2 VAL A 718      29.603  36.509 -17.911  1.00  9.320          H  
ATOM  11115 3HG2 VAL A 718      29.086  38.150 -18.295  1.00  9.320          H  
ATOM  11116  N   MET A 719      28.999  37.466 -13.173  1.00  5.960          N  
ATOM  11117  CA  MET A 719      29.191  37.903 -11.798  1.00  6.150          C  
ATOM  11118  C   MET A 719      30.613  37.687 -11.276  1.00  6.510          C  
ATOM  11119  O   MET A 719      31.142  36.568 -11.306  1.00  6.650          O  
ATOM  11120  CB  MET A 719      28.204  37.159 -10.896  1.00  8.530          C  
ATOM  11121  CG  MET A 719      28.233  37.613  -9.465  1.00  8.530          C  
ATOM  11122  SD  MET A 719      27.644  39.277  -9.381  1.00  8.530          S  
ATOM  11123  CE  MET A 719      28.491  39.933  -8.010  1.00  8.530          C  
ATOM  11124  H   MET A 719      28.756  36.497 -13.394  1.00  7.150          H  
ATOM  11125  HA  MET A 719      28.986  38.972 -11.750  1.00  7.380          H  
ATOM  11126 1HB  MET A 719      27.194  37.294 -11.279  1.00 10.240          H  
ATOM  11127 2HB  MET A 719      28.425  36.096 -10.923  1.00 10.240          H  
ATOM  11128 1HG  MET A 719      27.575  36.981  -8.867  1.00 10.240          H  
ATOM  11129 2HG  MET A 719      29.235  37.563  -9.042  1.00 10.240          H  
ATOM  11130 1HE  MET A 719      28.188  40.972  -7.880  1.00 10.240          H  
ATOM  11131 2HE  MET A 719      28.243  39.359  -7.122  1.00 10.240          H  
ATOM  11132 3HE  MET A 719      29.569  39.887  -8.193  1.00 10.240          H  
ATOM  11133  N   ARG A 720      31.212  38.729 -10.701  1.00  6.720          N  
ATOM  11134  CA  ARG A 720      32.547  38.581 -10.139  1.00  7.080          C  
ATOM  11135  C   ARG A 720      32.736  39.256  -8.784  1.00  7.310          C  
ATOM  11136  O   ARG A 720      32.282  40.372  -8.522  1.00  7.340          O  
ATOM  11137  CB  ARG A 720      33.617  39.110 -11.092  1.00  9.770          C  
ATOM  11138  CG  ARG A 720      35.064  38.910 -10.601  1.00  9.770          C  
ATOM  11139  CD  ARG A 720      36.076  39.358 -11.549  1.00  9.770          C  
ATOM  11140  NE  ARG A 720      37.422  39.071 -11.038  1.00  9.770          N  
ATOM  11141  CZ  ARG A 720      38.588  39.470 -11.597  1.00  9.770          C  
ATOM  11142  NH1 ARG A 720      38.582  40.203 -12.694  1.00  9.770          N  
ATOM  11143  NH2 ARG A 720      39.721  39.108 -11.018  1.00  9.770          N  
ATOM  11144  H   ARG A 720      30.754  39.648 -10.720  1.00  8.060          H  
ATOM  11145  HA  ARG A 720      32.734  37.517  -9.999  1.00  8.500          H  
ATOM  11146 1HB  ARG A 720      33.513  38.636 -12.055  1.00 11.720          H  
ATOM  11147 2HB  ARG A 720      33.476  40.153 -11.243  1.00 11.720          H  
ATOM  11148 1HG  ARG A 720      35.236  39.498  -9.703  1.00 11.720          H  
ATOM  11149 2HG  ARG A 720      35.244  37.856 -10.385  1.00 11.720          H  
ATOM  11150 1HD  ARG A 720      35.947  38.868 -12.509  1.00 11.720          H  
ATOM  11151 2HD  ARG A 720      35.979  40.421 -11.667  1.00 11.720          H  
ATOM  11152  HE  ARG A 720      37.491  38.517 -10.188  1.00 11.720          H  
ATOM  11153 1HH1 ARG A 720      37.711  40.444 -13.118  1.00 11.720          H  
ATOM  11154 2HH1 ARG A 720      39.452  40.569 -13.133  1.00 11.720          H  
ATOM  11155 1HH2 ARG A 720      39.703  38.546 -10.182  1.00 11.720          H  
ATOM  11156 2HH2 ARG A 720      40.623  39.347 -11.450  1.00 11.720          H  
ATOM  11157  N   MET A 721      33.464  38.567  -7.926  1.00  7.540          N  
ATOM  11158  CA  MET A 721      33.871  39.070  -6.632  1.00  7.790          C  
ATOM  11159  C   MET A 721      35.369  38.883  -6.557  1.00  8.010          C  
ATOM  11160  O   MET A 721      35.905  38.005  -7.230  1.00  8.100          O  
ATOM  11161  CB  MET A 721      33.169  38.327  -5.520  1.00 10.810          C  
ATOM  11162  CG  MET A 721      31.714  38.488  -5.504  1.00 10.810          C  
ATOM  11163  SD  MET A 721      31.001  37.703  -4.104  1.00 10.810          S  
ATOM  11164  CE  MET A 721      29.331  37.899  -4.528  1.00 10.810          C  
ATOM  11165  H   MET A 721      33.783  37.644  -8.194  1.00  9.050          H  
ATOM  11166  HA  MET A 721      33.655  40.136  -6.562  1.00  9.350          H  
ATOM  11167 1HB  MET A 721      33.351  37.268  -5.636  1.00 12.970          H  
ATOM  11168 2HB  MET A 721      33.573  38.625  -4.555  1.00 12.970          H  
ATOM  11169 1HG  MET A 721      31.475  39.537  -5.480  1.00 12.970          H  
ATOM  11170 2HG  MET A 721      31.285  38.054  -6.406  1.00 12.970          H  
ATOM  11171 1HE  MET A 721      28.715  37.472  -3.746  1.00 12.970          H  
ATOM  11172 2HE  MET A 721      29.126  38.956  -4.624  1.00 12.970          H  
ATOM  11173 3HE  MET A 721      29.129  37.395  -5.474  1.00 12.970          H  
ATOM  11174  N   ARG A 722      36.054  39.682  -5.735  1.00  8.260          N  
ATOM  11175  CA  ARG A 722      37.496  39.500  -5.565  1.00  8.530          C  
ATOM  11176  C   ARG A 722      37.817  38.078  -5.106  1.00  9.000          C  
ATOM  11177  O   ARG A 722      38.762  37.450  -5.603  1.00  9.340          O  
ATOM  11178  CB  ARG A 722      38.057  40.502  -4.569  1.00 11.830          C  
ATOM  11179  CG  ARG A 722      39.563  40.423  -4.389  1.00 11.830          C  
ATOM  11180  CD  ARG A 722      40.079  41.466  -3.469  1.00 11.830          C  
ATOM  11181  NE  ARG A 722      41.534  41.362  -3.308  1.00 11.830          N  
ATOM  11182  CZ  ARG A 722      42.451  41.883  -4.165  1.00 11.830          C  
ATOM  11183  NH1 ARG A 722      42.053  42.532  -5.232  1.00 11.830          N  
ATOM  11184  NH2 ARG A 722      43.744  41.733  -3.931  1.00 11.830          N  
ATOM  11185  H   ARG A 722      35.571  40.416  -5.233  1.00  9.910          H  
ATOM  11186  HA  ARG A 722      37.979  39.671  -6.528  1.00 10.240          H  
ATOM  11187 1HB  ARG A 722      37.810  41.517  -4.893  1.00 14.200          H  
ATOM  11188 2HB  ARG A 722      37.596  40.347  -3.595  1.00 14.200          H  
ATOM  11189 1HG  ARG A 722      39.827  39.452  -3.966  1.00 14.200          H  
ATOM  11190 2HG  ARG A 722      40.044  40.533  -5.358  1.00 14.200          H  
ATOM  11191 1HD  ARG A 722      39.829  42.461  -3.841  1.00 14.200          H  
ATOM  11192 2HD  ARG A 722      39.621  41.326  -2.488  1.00 14.200          H  
ATOM  11193  HE  ARG A 722      41.879  40.866  -2.496  1.00 14.200          H  
ATOM  11194 1HH1 ARG A 722      41.074  42.643  -5.412  1.00 14.200          H  
ATOM  11195 2HH1 ARG A 722      42.739  42.933  -5.904  1.00 14.200          H  
ATOM  11196 1HH2 ARG A 722      44.056  41.233  -3.113  1.00 14.200          H  
ATOM  11197 2HH2 ARG A 722      44.425  42.118  -4.579  1.00 14.200          H  
ATOM  11198  N   GLU A 723      37.027  37.592  -4.153  1.00  9.200          N  
ATOM  11199  CA  GLU A 723      37.137  36.248  -3.614  1.00  9.850          C  
ATOM  11200  C   GLU A 723      36.132  35.401  -4.381  1.00 10.300          C  
ATOM  11201  O   GLU A 723      35.122  35.923  -4.833  1.00 11.070          O  
ATOM  11202  CB  GLU A 723      36.890  36.267  -2.108  1.00 13.530          C  
ATOM  11203  CG  GLU A 723      37.978  37.047  -1.340  1.00 13.530          C  
ATOM  11204  CD  GLU A 723      37.734  37.138   0.130  1.00 13.530          C  
ATOM  11205  OE1 GLU A 723      36.613  37.016   0.522  1.00 13.530          O  
ATOM  11206  OE2 GLU A 723      38.679  37.318   0.876  1.00 13.530          O  
ATOM  11207  H   GLU A 723      36.302  38.193  -3.794  1.00 11.040          H  
ATOM  11208  HA  GLU A 723      38.136  35.859  -3.801  1.00 11.820          H  
ATOM  11209 1HB  GLU A 723      35.922  36.726  -1.901  1.00 16.240          H  
ATOM  11210 2HB  GLU A 723      36.860  35.246  -1.725  1.00 16.240          H  
ATOM  11211 1HG  GLU A 723      38.936  36.556  -1.506  1.00 16.240          H  
ATOM  11212 2HG  GLU A 723      38.047  38.053  -1.753  1.00 16.240          H  
ATOM  11213  N   GLY A 724      36.400  34.120  -4.568  1.00  9.940          N  
ATOM  11214  CA  GLY A 724      35.473  33.316  -5.357  1.00 10.430          C  
ATOM  11215  C   GLY A 724      34.317  32.762  -4.550  1.00 10.150          C  
ATOM  11216  O   GLY A 724      34.231  32.960  -3.338  1.00 10.190          O  
ATOM  11217  H   GLY A 724      37.222  33.715  -4.143  1.00 11.930          H  
ATOM  11218 1HA  GLY A 724      35.085  33.919  -6.177  1.00 12.520          H  
ATOM  11219 2HA  GLY A 724      36.015  32.488  -5.815  1.00 12.520          H  
ATOM  11220  N   LEU A 725      33.436  32.040  -5.233  1.00 10.000          N  
ATOM  11221  CA  LEU A 725      32.294  31.428  -4.565  1.00  9.800          C  
ATOM  11222  C   LEU A 725      32.427  29.921  -4.460  1.00 10.050          C  
ATOM  11223  O   LEU A 725      31.897  29.295  -3.543  1.00 10.390          O  
ATOM  11224  CB  LEU A 725      30.998  31.785  -5.278  1.00 13.800          C  
ATOM  11225  CG  LEU A 725      30.657  33.276  -5.376  1.00 13.800          C  
ATOM  11226  CD1 LEU A 725      29.343  33.407  -6.160  1.00 13.800          C  
ATOM  11227  CD2 LEU A 725      30.571  33.883  -3.969  1.00 13.800          C  
ATOM  11228  H   LEU A 725      33.588  31.936  -6.226  1.00 12.000          H  
ATOM  11229  HA  LEU A 725      32.252  31.789  -3.543  1.00 11.760          H  
ATOM  11230 1HB  LEU A 725      31.036  31.379  -6.271  1.00 16.560          H  
ATOM  11231 2HB  LEU A 725      30.185  31.309  -4.745  1.00 16.560          H  
ATOM  11232  HG  LEU A 725      31.427  33.807  -5.935  1.00 16.560          H  
ATOM  11233 1HD1 LEU A 725      29.075  34.460  -6.257  1.00 16.560          H  
ATOM  11234 2HD1 LEU A 725      29.450  32.986  -7.134  1.00 16.560          H  
ATOM  11235 3HD1 LEU A 725      28.559  32.875  -5.638  1.00 16.560          H  
ATOM  11236 1HD2 LEU A 725      30.311  34.922  -4.046  1.00 16.560          H  
ATOM  11237 2HD2 LEU A 725      29.819  33.363  -3.391  1.00 16.560          H  
ATOM  11238 3HD2 LEU A 725      31.522  33.811  -3.453  1.00 16.560          H  
ATOM  11239  N   ASN A 726      33.185  29.326  -5.375  1.00 10.020          N  
ATOM  11240  CA  ASN A 726      33.358  27.884  -5.474  1.00 10.380          C  
ATOM  11241  C   ASN A 726      34.342  27.355  -4.443  1.00 10.330          C  
ATOM  11242  O   ASN A 726      35.352  26.726  -4.772  1.00  9.840          O  
ATOM  11243  CB  ASN A 726      33.794  27.562  -6.890  1.00 14.390          C  
ATOM  11244  CG  ASN A 726      35.024  28.324  -7.279  1.00 14.390          C  
ATOM  11245  OD1 ASN A 726      35.170  29.482  -6.841  1.00 14.390          O  
ATOM  11246  ND2 ASN A 726      35.884  27.749  -8.085  1.00 14.390          N  
ATOM  11247  H   ASN A 726      33.661  29.895  -6.058  1.00 12.020          H  
ATOM  11248  HA  ASN A 726      32.394  27.403  -5.289  1.00 12.460          H  
ATOM  11249 1HB  ASN A 726      34.028  26.509  -6.953  1.00 17.270          H  
ATOM  11250 2HB  ASN A 726      32.986  27.776  -7.589  1.00 17.270          H  
ATOM  11251 1HD2 ASN A 726      36.712  28.240  -8.367  1.00 17.270          H  
ATOM  11252 2HD2 ASN A 726      35.721  26.827  -8.431  1.00 17.270          H  
ATOM  11253  N   VAL A 727      33.989  27.557  -3.176  1.00 11.010          N  
ATOM  11254  CA  VAL A 727      34.814  27.263  -2.022  1.00 11.210          C  
ATOM  11255  C   VAL A 727      35.163  25.802  -1.942  1.00 11.130          C  
ATOM  11256  O   VAL A 727      36.294  25.449  -1.609  1.00 11.170          O  
ATOM  11257  CB  VAL A 727      34.105  27.722  -0.737  1.00 15.610          C  
ATOM  11258  CG1 VAL A 727      34.891  27.251   0.516  1.00 15.610          C  
ATOM  11259  CG2 VAL A 727      33.971  29.250  -0.785  1.00 15.610          C  
ATOM  11260  H   VAL A 727      33.092  28.026  -3.046  1.00 13.210          H  
ATOM  11261  HA  VAL A 727      35.737  27.828  -2.106  1.00 13.450          H  
ATOM  11262  HB  VAL A 727      33.112  27.276  -0.691  1.00 18.740          H  
ATOM  11263 1HG1 VAL A 727      34.375  27.588   1.417  1.00 18.740          H  
ATOM  11264 2HG1 VAL A 727      34.969  26.163   0.546  1.00 18.740          H  
ATOM  11265 3HG1 VAL A 727      35.895  27.678   0.496  1.00 18.740          H  
ATOM  11266 1HG2 VAL A 727      33.452  29.604   0.104  1.00 18.740          H  
ATOM  11267 2HG2 VAL A 727      34.962  29.702  -0.843  1.00 18.740          H  
ATOM  11268 3HG2 VAL A 727      33.410  29.551  -1.652  1.00 18.740          H  
ATOM  11269  N   SER A 728      34.200  24.944  -2.254  1.00 11.120          N  
ATOM  11270  CA  SER A 728      34.370  23.499  -2.195  1.00 11.090          C  
ATOM  11271  C   SER A 728      35.478  22.986  -3.124  1.00 10.150          C  
ATOM  11272  O   SER A 728      35.938  21.851  -2.966  1.00  9.810          O  
ATOM  11273  CB  SER A 728      33.058  22.822  -2.522  1.00 15.540          C  
ATOM  11274  OG  SER A 728      32.669  23.087  -3.841  1.00 15.540          O  
ATOM  11275  H   SER A 728      33.301  25.309  -2.542  1.00 13.340          H  
ATOM  11276  HA  SER A 728      34.645  23.237  -1.173  1.00 13.310          H  
ATOM  11277 1HB  SER A 728      33.160  21.748  -2.379  1.00 18.650          H  
ATOM  11278 2HB  SER A 728      32.287  23.172  -1.835  1.00 18.650          H  
ATOM  11279  HG  SER A 728      31.853  22.593  -3.975  1.00 18.650          H  
ATOM  11280  N   LYS A 729      35.885  23.800  -4.102  1.00  9.840          N  
ATOM  11281  CA  LYS A 729      36.954  23.427  -5.007  1.00  9.140          C  
ATOM  11282  C   LYS A 729      38.198  24.278  -4.717  1.00  9.270          C  
ATOM  11283  O   LYS A 729      39.322  23.779  -4.728  1.00  9.050          O  
ATOM  11284  CB  LYS A 729      36.503  23.579  -6.468  1.00 13.080          C  
ATOM  11285  CG  LYS A 729      37.543  23.136  -7.531  1.00 13.080          C  
ATOM  11286  CD  LYS A 729      37.786  21.621  -7.477  1.00 13.080          C  
ATOM  11287  CE  LYS A 729      38.767  21.138  -8.534  1.00 13.080          C  
ATOM  11288  NZ  LYS A 729      39.109  19.685  -8.340  1.00 13.080          N  
ATOM  11289  H   LYS A 729      35.470  24.724  -4.195  1.00 11.810          H  
ATOM  11290  HA  LYS A 729      37.209  22.388  -4.817  1.00 10.970          H  
ATOM  11291 1HB  LYS A 729      35.596  22.998  -6.624  1.00 15.690          H  
ATOM  11292 2HB  LYS A 729      36.253  24.627  -6.656  1.00 15.690          H  
ATOM  11293 1HG  LYS A 729      37.177  23.403  -8.522  1.00 15.690          H  
ATOM  11294 2HG  LYS A 729      38.487  23.655  -7.363  1.00 15.690          H  
ATOM  11295 1HD  LYS A 729      38.205  21.364  -6.521  1.00 15.690          H  
ATOM  11296 2HD  LYS A 729      36.844  21.087  -7.593  1.00 15.690          H  
ATOM  11297 1HE  LYS A 729      38.346  21.276  -9.527  1.00 15.690          H  
ATOM  11298 2HE  LYS A 729      39.684  21.723  -8.450  1.00 15.690          H  
ATOM  11299 1HZ  LYS A 729      39.780  19.390  -9.023  1.00 15.690          H  
ATOM  11300 2HZ  LYS A 729      39.511  19.580  -7.391  1.00 15.690          H  
ATOM  11301 3HZ  LYS A 729      38.295  19.063  -8.408  1.00 15.690          H  
ATOM  11302  N   MET A 730      38.020  25.572  -4.423  1.00  9.810          N  
ATOM  11303  CA  MET A 730      39.175  26.443  -4.176  1.00 10.180          C  
ATOM  11304  C   MET A 730      39.969  25.975  -2.970  1.00 10.470          C  
ATOM  11305  O   MET A 730      41.208  25.994  -2.972  1.00 10.700          O  
ATOM  11306  CB  MET A 730      38.744  27.874  -3.904  1.00 14.100          C  
ATOM  11307  CG  MET A 730      38.192  28.633  -5.071  1.00 14.100          C  
ATOM  11308  SD  MET A 730      37.958  30.377  -4.687  1.00 14.100          S  
ATOM  11309  CE  MET A 730      36.586  30.339  -3.526  1.00 14.100          C  
ATOM  11310  H   MET A 730      37.080  25.968  -4.413  1.00 11.770          H  
ATOM  11311  HA  MET A 730      39.825  26.414  -5.048  1.00 12.220          H  
ATOM  11312 1HB  MET A 730      37.986  27.849  -3.133  1.00 16.920          H  
ATOM  11313 2HB  MET A 730      39.586  28.434  -3.509  1.00 16.920          H  
ATOM  11314 1HG  MET A 730      38.873  28.548  -5.915  1.00 16.920          H  
ATOM  11315 2HG  MET A 730      37.245  28.212  -5.361  1.00 16.920          H  
ATOM  11316 1HE  MET A 730      36.350  31.347  -3.203  1.00 16.920          H  
ATOM  11317 2HE  MET A 730      35.716  29.898  -3.998  1.00 16.920          H  
ATOM  11318 3HE  MET A 730      36.857  29.769  -2.649  1.00 16.920          H  
ATOM  11319  N   MET A 731      39.257  25.451  -1.974  1.00 10.620          N  
ATOM  11320  CA  MET A 731      39.874  24.993  -0.750  1.00 11.040          C  
ATOM  11321  C   MET A 731      40.843  23.841  -1.007  1.00 10.500          C  
ATOM  11322  O   MET A 731      41.670  23.524  -0.159  1.00 10.770          O  
ATOM  11323  CB  MET A 731      38.799  24.582   0.256  1.00 15.290          C  
ATOM  11324  CG  MET A 731      38.069  23.283  -0.064  1.00 15.290          C  
ATOM  11325  SD  MET A 731      36.777  22.896   1.134  1.00 15.290          S  
ATOM  11326  CE  MET A 731      37.742  22.361   2.541  1.00 15.290          C  
ATOM  11327  H   MET A 731      38.235  25.445  -2.038  1.00 12.740          H  
ATOM  11328  HA  MET A 731      40.433  25.816  -0.323  1.00 13.250          H  
ATOM  11329 1HB  MET A 731      39.228  24.505   1.227  1.00 18.350          H  
ATOM  11330 2HB  MET A 731      38.044  25.369   0.303  1.00 18.350          H  
ATOM  11331 1HG  MET A 731      37.624  23.341  -1.053  1.00 18.350          H  
ATOM  11332 2HG  MET A 731      38.780  22.457  -0.065  1.00 18.350          H  
ATOM  11333 1HE  MET A 731      37.069  22.082   3.350  1.00 18.350          H  
ATOM  11334 2HE  MET A 731      38.352  21.502   2.259  1.00 18.350          H  
ATOM  11335 3HE  MET A 731      38.374  23.159   2.872  1.00 18.350          H  
ATOM  11336  N   GLN A 732      40.725  23.152  -2.145  1.00  9.830          N  
ATOM  11337  CA  GLN A 732      41.647  22.075  -2.425  1.00  9.460          C  
ATOM  11338  C   GLN A 732      43.005  22.687  -2.742  1.00  9.670          C  
ATOM  11339  O   GLN A 732      44.045  22.167  -2.360  1.00  9.860          O  
ATOM  11340  CB  GLN A 732      41.168  21.229  -3.608  1.00 13.390          C  
ATOM  11341  CG  GLN A 732      39.900  20.431  -3.335  1.00 13.390          C  
ATOM  11342  CD  GLN A 732      39.408  19.666  -4.574  1.00 13.390          C  
ATOM  11343  OE1 GLN A 732      40.049  19.741  -5.648  1.00 13.390          O  
ATOM  11344  NE2 GLN A 732      38.282  18.959  -4.428  1.00 13.390          N  
ATOM  11345  H   GLN A 732      40.048  23.424  -2.860  1.00 11.800          H  
ATOM  11346  HA  GLN A 732      41.743  21.444  -1.542  1.00 11.350          H  
ATOM  11347 1HB  GLN A 732      40.981  21.877  -4.463  1.00 16.070          H  
ATOM  11348 2HB  GLN A 732      41.955  20.529  -3.895  1.00 16.070          H  
ATOM  11349 1HG  GLN A 732      40.099  19.715  -2.539  1.00 16.070          H  
ATOM  11350 2HG  GLN A 732      39.111  21.124  -3.027  1.00 16.070          H  
ATOM  11351 1HE2 GLN A 732      37.880  18.408  -5.201  1.00 16.070          H  
ATOM  11352 2HE2 GLN A 732      37.810  18.949  -3.546  1.00 16.070          H  
ATOM  11353  N   ALA A 733      43.017  23.807  -3.460  1.00  9.820          N  
ATOM  11354  CA  ALA A 733      44.277  24.431  -3.824  1.00 10.230          C  
ATOM  11355  C   ALA A 733      44.958  24.982  -2.582  1.00 10.950          C  
ATOM  11356  O   ALA A 733      46.169  24.842  -2.388  1.00 11.320          O  
ATOM  11357  CB  ALA A 733      44.042  25.543  -4.828  1.00 14.160          C  
ATOM  11358  H   ALA A 733      42.141  24.268  -3.702  1.00 11.780          H  
ATOM  11359  HA  ALA A 733      44.924  23.672  -4.262  1.00 12.280          H  
ATOM  11360 1HB  ALA A 733      44.994  25.994  -5.100  1.00 16.990          H  
ATOM  11361 2HB  ALA A 733      43.564  25.133  -5.715  1.00 16.990          H  
ATOM  11362 3HB  ALA A 733      43.394  26.299  -4.383  1.00 16.990          H  
ATOM  11363  N   HIS A 734      44.132  25.523  -1.690  1.00 11.300          N  
ATOM  11364  CA  HIS A 734      44.577  26.229  -0.495  1.00 12.140          C  
ATOM  11365  C   HIS A 734      45.427  25.404   0.472  1.00 12.060          C  
ATOM  11366  O   HIS A 734      46.224  25.970   1.222  1.00 12.700          O  
ATOM  11367  CB  HIS A 734      43.362  26.754   0.276  1.00 16.660          C  
ATOM  11368  CG  HIS A 734      42.573  27.847  -0.425  1.00 16.660          C  
ATOM  11369  ND1 HIS A 734      41.368  28.326   0.070  1.00 16.660          N  
ATOM  11370  CD2 HIS A 734      42.799  28.536  -1.576  1.00 16.660          C  
ATOM  11371  CE1 HIS A 734      40.897  29.260  -0.741  1.00 16.660          C  
ATOM  11372  NE2 HIS A 734      41.745  29.407  -1.742  1.00 16.660          N  
ATOM  11373  H   HIS A 734      43.133  25.537  -1.927  1.00 13.560          H  
ATOM  11374  HA  HIS A 734      45.179  27.083  -0.798  1.00 14.570          H  
ATOM  11375 1HB  HIS A 734      42.695  25.925   0.466  1.00 19.990          H  
ATOM  11376 2HB  HIS A 734      43.685  27.133   1.243  1.00 19.990          H  
ATOM  11377  HD2 HIS A 734      43.651  28.424  -2.246  1.00 19.990          H  
ATOM  11378  HE1 HIS A 734      39.964  29.818  -0.606  1.00 19.990          H  
ATOM  11379  HE2 HIS A 734      41.637  30.054  -2.509  1.00 19.990          H  
ATOM  11380  N   ILE A 735      45.251  24.086   0.492  1.00 11.400          N  
ATOM  11381  CA  ILE A 735      46.014  23.257   1.420  1.00 11.460          C  
ATOM  11382  C   ILE A 735      46.670  22.026   0.776  1.00 11.710          C  
ATOM  11383  O   ILE A 735      47.052  21.094   1.482  1.00 12.110          O  
ATOM  11384  CB  ILE A 735      45.096  22.872   2.610  1.00 16.020          C  
ATOM  11385  CG1 ILE A 735      45.894  22.211   3.787  1.00 16.020          C  
ATOM  11386  CG2 ILE A 735      43.984  21.975   2.117  1.00 16.020          C  
ATOM  11387  CD1 ILE A 735      45.136  22.153   5.075  1.00 16.020          C  
ATOM  11388  H   ILE A 735      44.572  23.662  -0.137  1.00 13.680          H  
ATOM  11389  HA  ILE A 735      46.820  23.867   1.822  1.00 13.750          H  
ATOM  11390  HB  ILE A 735      44.665  23.778   3.007  1.00 19.220          H  
ATOM  11391 1HG1 ILE A 735      46.129  21.186   3.561  1.00 19.220          H  
ATOM  11392 2HG1 ILE A 735      46.818  22.766   3.946  1.00 19.220          H  
ATOM  11393 1HG2 ILE A 735      43.315  21.733   2.910  1.00 19.220          H  
ATOM  11394 2HG2 ILE A 735      43.427  22.471   1.333  1.00 19.220          H  
ATOM  11395 3HG2 ILE A 735      44.400  21.076   1.734  1.00 19.220          H  
ATOM  11396 1HD1 ILE A 735      45.757  21.683   5.836  1.00 19.220          H  
ATOM  11397 2HD1 ILE A 735      44.883  23.162   5.389  1.00 19.220          H  
ATOM  11398 3HD1 ILE A 735      44.238  21.575   4.955  1.00 19.220          H  
ATOM  11399  N   ASN A 736      46.895  22.030  -0.540  1.00 11.630          N  
ATOM  11400  CA  ASN A 736      47.491  20.840  -1.164  1.00 12.100          C  
ATOM  11401  C   ASN A 736      48.661  21.113  -2.107  1.00 12.770          C  
ATOM  11402  O   ASN A 736      48.589  20.767  -3.283  1.00 12.660          O  
ATOM  11403  CB  ASN A 736      46.442  19.995  -1.870  1.00 16.750          C  
ATOM  11404  CG  ASN A 736      45.471  19.370  -0.908  1.00 16.750          C  
ATOM  11405  OD1 ASN A 736      45.753  18.288  -0.352  1.00 16.750          O  
ATOM  11406  ND2 ASN A 736      44.364  20.023  -0.684  1.00 16.750          N  
ATOM  11407  H   ASN A 736      46.623  22.840  -1.118  1.00 13.960          H  
ATOM  11408  HA  ASN A 736      47.857  20.195  -0.371  1.00 14.520          H  
ATOM  11409 1HB  ASN A 736      45.906  20.597  -2.594  1.00 20.100          H  
ATOM  11410 2HB  ASN A 736      46.935  19.198  -2.423  1.00 20.100          H  
ATOM  11411 1HD2 ASN A 736      43.649  19.698  -0.008  1.00 20.100          H  
ATOM  11412 2HD2 ASN A 736      44.207  20.885  -1.175  1.00 20.100          H  
ATOM  11413  N   PRO A 737      49.809  21.626  -1.603  1.00 13.610          N  
ATOM  11414  CA  PRO A 737      51.010  21.975  -2.365  1.00 14.440          C  
ATOM  11415  C   PRO A 737      51.598  20.748  -3.062  1.00 14.770          C  
ATOM  11416  O   PRO A 737      52.396  20.857  -3.989  1.00 14.940          O  
ATOM  11417  CB  PRO A 737      51.951  22.536  -1.290  1.00 21.660          C  
ATOM  11418  CG  PRO A 737      51.460  21.944   0.014  1.00 21.660          C  
ATOM  11419  CD  PRO A 737      49.959  21.852  -0.140  1.00 21.660          C  
ATOM  11420  HA  PRO A 737      50.751  22.750  -3.103  1.00 17.330          H  
ATOM  11421 1HB  PRO A 737      52.989  22.249  -1.521  1.00 25.990          H  
ATOM  11422 2HB  PRO A 737      51.916  23.636  -1.299  1.00 25.990          H  
ATOM  11423 1HG  PRO A 737      51.933  20.966   0.192  1.00 25.990          H  
ATOM  11424 2HG  PRO A 737      51.755  22.592   0.854  1.00 25.990          H  
ATOM  11425 1HD  PRO A 737      49.615  21.012   0.470  1.00 25.990          H  
ATOM  11426 2HD  PRO A 737      49.487  22.800   0.159  1.00 25.990          H  
ATOM  11427  N   VAL A 738      51.196  19.582  -2.571  1.00 15.010          N  
ATOM  11428  CA  VAL A 738      51.593  18.281  -3.063  1.00 15.140          C  
ATOM  11429  C   VAL A 738      51.133  17.977  -4.505  1.00 15.680          C  
ATOM  11430  O   VAL A 738      51.625  17.023  -5.111  1.00 16.040          O  
ATOM  11431  CB  VAL A 738      51.065  17.208  -2.090  1.00 21.140          C  
ATOM  11432  CG1 VAL A 738      51.687  17.413  -0.707  1.00 21.140          C  
ATOM  11433  CG2 VAL A 738      49.534  17.304  -1.990  1.00 21.140          C  
ATOM  11434  H   VAL A 738      50.561  19.608  -1.800  1.00 18.010          H  
ATOM  11435  HA  VAL A 738      52.683  18.242  -3.046  1.00 18.170          H  
ATOM  11436  HB  VAL A 738      51.352  16.222  -2.456  1.00 25.370          H  
ATOM  11437 1HG1 VAL A 738      51.322  16.644  -0.025  1.00 25.370          H  
ATOM  11438 2HG1 VAL A 738      52.771  17.340  -0.788  1.00 25.370          H  
ATOM  11439 3HG1 VAL A 738      51.423  18.392  -0.318  1.00 25.370          H  
ATOM  11440 1HG2 VAL A 738      49.166  16.535  -1.313  1.00 25.370          H  
ATOM  11441 2HG2 VAL A 738      49.231  18.268  -1.621  1.00 25.370          H  
ATOM  11442 3HG2 VAL A 738      49.114  17.154  -2.955  1.00 25.370          H  
ATOM  11443  N   PHE A 739      50.192  18.759  -5.053  1.00 15.930          N  
ATOM  11444  CA  PHE A 739      49.771  18.549  -6.442  1.00 16.570          C  
ATOM  11445  C   PHE A 739      49.245  19.809  -7.122  1.00 16.960          C  
ATOM  11446  O   PHE A 739      48.864  20.781  -6.477  1.00 16.910          O  
ATOM  11447  CB  PHE A 739      48.708  17.448  -6.593  1.00 22.940          C  
ATOM  11448  CG  PHE A 739      47.363  17.652  -5.866  1.00 22.940          C  
ATOM  11449  CD1 PHE A 739      46.385  18.510  -6.368  1.00 22.940          C  
ATOM  11450  CD2 PHE A 739      47.034  16.893  -4.750  1.00 22.940          C  
ATOM  11451  CE1 PHE A 739      45.157  18.630  -5.763  1.00 22.940          C  
ATOM  11452  CE2 PHE A 739      45.793  17.010  -4.145  1.00 22.940          C  
ATOM  11453  CZ  PHE A 739      44.862  17.881  -4.655  1.00 22.940          C  
ATOM  11454  H   PHE A 739      49.786  19.522  -4.500  1.00 19.120          H  
ATOM  11455  HA  PHE A 739      50.646  18.223  -7.008  1.00 19.880          H  
ATOM  11456 1HB  PHE A 739      48.509  17.313  -7.659  1.00 27.530          H  
ATOM  11457 2HB  PHE A 739      49.134  16.511  -6.240  1.00 27.530          H  
ATOM  11458  HD1 PHE A 739      46.600  19.099  -7.250  1.00 27.530          H  
ATOM  11459  HD2 PHE A 739      47.758  16.185  -4.359  1.00 27.530          H  
ATOM  11460  HE1 PHE A 739      44.413  19.315  -6.168  1.00 27.530          H  
ATOM  11461  HE2 PHE A 739      45.542  16.402  -3.271  1.00 27.530          H  
ATOM  11462  HZ  PHE A 739      43.882  17.968  -4.189  1.00 27.530          H  
ATOM  11463  N   ASP A 740      49.210  19.778  -8.459  1.00 17.460          N  
ATOM  11464  CA  ASP A 740      48.639  20.838  -9.290  1.00 17.830          C  
ATOM  11465  C   ASP A 740      47.188  20.525  -9.727  1.00 17.780          C  
ATOM  11466  O   ASP A 740      46.968  19.666 -10.592  1.00 17.560          O  
ATOM  11467  CB  ASP A 740      49.545  21.085 -10.508  1.00 24.810          C  
ATOM  11468  CG  ASP A 740      49.071  22.180 -11.439  1.00 24.810          C  
ATOM  11469  OD1 ASP A 740      47.869  22.287 -11.646  1.00 24.810          O  
ATOM  11470  OD2 ASP A 740      49.892  22.899 -11.954  1.00 24.810          O  
ATOM  11471  H   ASP A 740      49.597  18.958  -8.952  1.00 20.950          H  
ATOM  11472  HA  ASP A 740      48.665  21.755  -8.714  1.00 21.400          H  
ATOM  11473 1HB  ASP A 740      50.549  21.336 -10.163  1.00 29.780          H  
ATOM  11474 2HB  ASP A 740      49.638  20.152 -11.075  1.00 29.780          H  
ATOM  11475  N   PRO A 741      46.149  21.167  -9.152  1.00 18.080          N  
ATOM  11476  CA  PRO A 741      44.746  20.917  -9.454  1.00 18.180          C  
ATOM  11477  C   PRO A 741      44.411  20.951 -10.961  1.00 18.110          C  
ATOM  11478  O   PRO A 741      43.409  20.367 -11.374  1.00 18.160          O  
ATOM  11479  CB  PRO A 741      44.042  22.067  -8.721  1.00 27.270          C  
ATOM  11480  CG  PRO A 741      44.951  22.398  -7.566  1.00 27.270          C  
ATOM  11481  CD  PRO A 741      46.355  22.220  -8.119  1.00 27.270          C  
ATOM  11482  HA  PRO A 741      44.448  19.956  -9.017  1.00 21.820          H  
ATOM  11483 1HB  PRO A 741      43.897  22.915  -9.412  1.00 32.720          H  
ATOM  11484 2HB  PRO A 741      43.039  21.748  -8.394  1.00 32.720          H  
ATOM  11485 1HG  PRO A 741      44.766  23.423  -7.219  1.00 32.720          H  
ATOM  11486 2HG  PRO A 741      44.747  21.736  -6.710  1.00 32.720          H  
ATOM  11487 1HD  PRO A 741      46.727  23.152  -8.571  1.00 32.720          H  
ATOM  11488 2HD  PRO A 741      46.975  21.872  -7.300  1.00 32.720          H  
ATOM  11489  N   ALA A 742      45.161  21.749 -11.744  1.00 18.090          N  
ATOM  11490  CA  ALA A 742      44.953  21.881 -13.182  1.00 18.160          C  
ATOM  11491  C   ALA A 742      45.587  20.740 -13.974  1.00 18.190          C  
ATOM  11492  O   ALA A 742      44.949  20.134 -14.841  1.00 17.870          O  
ATOM  11493  CB  ALA A 742      45.520  23.199 -13.677  1.00 25.400          C  
ATOM  11494  H   ALA A 742      46.007  22.193 -11.374  1.00 21.710          H  
ATOM  11495  HA  ALA A 742      43.882  21.859 -13.366  1.00 21.790          H  
ATOM  11496 1HB  ALA A 742      45.347  23.298 -14.734  1.00 30.480          H  
ATOM  11497 2HB  ALA A 742      45.051  24.028 -13.152  1.00 30.480          H  
ATOM  11498 3HB  ALA A 742      46.591  23.232 -13.497  1.00 30.480          H  
ATOM  11499  N   GLU A 743      46.863  20.483 -13.681  1.00 18.700          N  
ATOM  11500  CA  GLU A 743      47.666  19.550 -14.475  1.00 18.940          C  
ATOM  11501  C   GLU A 743      47.827  18.107 -13.958  1.00 18.800          C  
ATOM  11502  O   GLU A 743      47.926  17.182 -14.767  1.00 18.810          O  
ATOM  11503  CB  GLU A 743      49.061  20.148 -14.661  1.00 26.420          C  
ATOM  11504  CG  GLU A 743      49.089  21.502 -15.388  1.00 26.420          C  
ATOM  11505  CD  GLU A 743      48.650  21.443 -16.818  1.00 26.420          C  
ATOM  11506  OE1 GLU A 743      48.951  20.474 -17.470  1.00 26.420          O  
ATOM  11507  OE2 GLU A 743      48.020  22.374 -17.268  1.00 26.420          O  
ATOM  11508  H   GLU A 743      47.292  21.032 -12.921  1.00 22.440          H  
ATOM  11509  HA  GLU A 743      47.200  19.485 -15.459  1.00 22.730          H  
ATOM  11510 1HB  GLU A 743      49.528  20.283 -13.687  1.00 31.700          H  
ATOM  11511 2HB  GLU A 743      49.682  19.451 -15.222  1.00 31.700          H  
ATOM  11512 1HG  GLU A 743      48.444  22.196 -14.850  1.00 31.700          H  
ATOM  11513 2HG  GLU A 743      50.103  21.897 -15.341  1.00 31.700          H  
ATOM  11514  N   ASP A 744      47.915  17.890 -12.642  1.00 18.820          N  
ATOM  11515  CA  ASP A 744      48.152  16.530 -12.143  1.00 18.860          C  
ATOM  11516  C   ASP A 744      47.461  16.257 -10.807  1.00 18.480          C  
ATOM  11517  O   ASP A 744      47.848  15.341 -10.075  1.00 18.630          O  
ATOM  11518  CB  ASP A 744      49.659  16.206 -12.049  1.00 26.390          C  
ATOM  11519  CG  ASP A 744      50.492  17.036 -11.026  1.00 26.390          C  
ATOM  11520  OD1 ASP A 744      49.929  17.752 -10.209  1.00 26.390          O  
ATOM  11521  OD2 ASP A 744      51.697  16.948 -11.088  1.00 26.390          O  
ATOM  11522  H   ASP A 744      47.806  18.654 -11.971  1.00 22.580          H  
ATOM  11523  HA  ASP A 744      47.725  15.834 -12.864  1.00 22.630          H  
ATOM  11524 1HB  ASP A 744      49.773  15.150 -11.799  1.00 31.670          H  
ATOM  11525 2HB  ASP A 744      50.103  16.344 -13.036  1.00 31.670          H  
ATOM  11526  N   GLY A 745      46.437  17.037 -10.490  1.00 18.120          N  
ATOM  11527  CA  GLY A 745      45.749  16.893  -9.227  1.00 17.740          C  
ATOM  11528  C   GLY A 745      44.695  15.809  -9.207  1.00 17.460          C  
ATOM  11529  O   GLY A 745      44.587  14.985 -10.118  1.00 17.540          O  
ATOM  11530  H   GLY A 745      46.155  17.779 -11.122  1.00 21.740          H  
ATOM  11531 1HA  GLY A 745      46.480  16.667  -8.461  1.00 21.290          H  
ATOM  11532 2HA  GLY A 745      45.295  17.841  -8.965  1.00 21.290          H  
ATOM  11533  N   LYS A 746      43.918  15.810  -8.136  1.00 17.260          N  
ATOM  11534  CA  LYS A 746      42.907  14.805  -7.883  1.00 17.200          C  
ATOM  11535  C   LYS A 746      41.892  15.329  -6.881  1.00 17.270          C  
ATOM  11536  O   LYS A 746      42.137  16.343  -6.235  1.00 17.490          O  
ATOM  11537  CB  LYS A 746      43.592  13.537  -7.379  1.00 24.100          C  
ATOM  11538  CG  LYS A 746      44.369  13.747  -6.081  1.00 24.100          C  
ATOM  11539  CD  LYS A 746      45.090  12.484  -5.631  1.00 24.100          C  
ATOM  11540  CE  LYS A 746      45.850  12.725  -4.328  1.00 24.100          C  
ATOM  11541  NZ  LYS A 746      46.567  11.501  -3.861  1.00 24.100          N  
ATOM  11542  H   LYS A 746      44.042  16.543  -7.448  1.00 20.710          H  
ATOM  11543  HA  LYS A 746      42.384  14.587  -8.815  1.00 20.640          H  
ATOM  11544 1HB  LYS A 746      42.849  12.762  -7.206  1.00 28.920          H  
ATOM  11545 2HB  LYS A 746      44.285  13.167  -8.138  1.00 28.920          H  
ATOM  11546 1HG  LYS A 746      45.104  14.540  -6.224  1.00 28.920          H  
ATOM  11547 2HG  LYS A 746      43.685  14.061  -5.303  1.00 28.920          H  
ATOM  11548 1HD  LYS A 746      44.365  11.685  -5.481  1.00 28.920          H  
ATOM  11549 2HD  LYS A 746      45.796  12.174  -6.402  1.00 28.920          H  
ATOM  11550 1HE  LYS A 746      46.574  13.523  -4.484  1.00 28.920          H  
ATOM  11551 2HE  LYS A 746      45.146  13.036  -3.558  1.00 28.920          H  
ATOM  11552 1HZ  LYS A 746      47.050  11.708  -2.998  1.00 28.920          H  
ATOM  11553 2HZ  LYS A 746      45.899  10.761  -3.700  1.00 28.920          H  
ATOM  11554 3HZ  LYS A 746      47.235  11.206  -4.559  1.00 28.920          H  
ATOM  11555  N   GLU A 747      40.757  14.642  -6.750  1.00 17.190          N  
ATOM  11556  CA  GLU A 747      39.755  15.037  -5.760  1.00 17.380          C  
ATOM  11557  C   GLU A 747      40.132  14.663  -4.325  1.00 17.680          C  
ATOM  11558  O   GLU A 747      39.743  15.342  -3.373  1.00 17.440          O  
ATOM  11559  CB  GLU A 747      38.390  14.451  -6.116  1.00 24.260          C  
ATOM  11560  CG  GLU A 747      37.768  15.044  -7.390  1.00 24.260          C  
ATOM  11561  CD  GLU A 747      37.527  16.549  -7.271  1.00 24.260          C  
ATOM  11562  OE1 GLU A 747      37.069  16.974  -6.234  1.00 24.260          O  
ATOM  11563  OE2 GLU A 747      37.807  17.266  -8.220  1.00 24.260          O  
ATOM  11564  H   GLU A 747      40.593  13.837  -7.336  1.00 20.630          H  
ATOM  11565  HA  GLU A 747      39.666  16.125  -5.792  1.00 20.860          H  
ATOM  11566 1HB  GLU A 747      38.480  13.373  -6.253  1.00 29.110          H  
ATOM  11567 2HB  GLU A 747      37.697  14.619  -5.292  1.00 29.110          H  
ATOM  11568 1HG  GLU A 747      38.435  14.860  -8.230  1.00 29.110          H  
ATOM  11569 2HG  GLU A 747      36.823  14.542  -7.590  1.00 29.110          H  
ATOM  11570  N   ALA A 748      40.832  13.546  -4.136  1.00 18.210          N  
ATOM  11571  CA  ALA A 748      41.234  13.206  -2.777  1.00 18.190          C  
ATOM  11572  C   ALA A 748      42.162  14.314  -2.306  1.00 17.980          C  
ATOM  11573  O   ALA A 748      43.145  14.607  -2.982  1.00 18.630          O  
ATOM  11574  CB  ALA A 748      41.926  11.857  -2.734  1.00 25.470          C  
ATOM  11575  H   ALA A 748      41.098  12.977  -4.924  1.00 21.850          H  
ATOM  11576  HA  ALA A 748      40.353  13.192  -2.136  1.00 21.830          H  
ATOM  11577 1HB  ALA A 748      42.227  11.639  -1.710  1.00 30.570          H  
ATOM  11578 2HB  ALA A 748      41.241  11.087  -3.085  1.00 30.570          H  
ATOM  11579 3HB  ALA A 748      42.800  11.884  -3.372  1.00 30.570          H  
ATOM  11580  N   SER A 749      41.925  14.890  -1.139  1.00 17.240          N  
ATOM  11581  CA  SER A 749      42.787  15.992  -0.738  1.00 17.170          C  
ATOM  11582  C   SER A 749      42.731  16.331   0.747  1.00 16.670          C  
ATOM  11583  O   SER A 749      41.818  15.904   1.461  1.00 16.400          O  
ATOM  11584  CB  SER A 749      42.398  17.201  -1.563  1.00 24.070          C  
ATOM  11585  OG  SER A 749      41.105  17.625  -1.253  1.00 24.070          O  
ATOM  11586  H   SER A 749      41.131  14.623  -0.574  1.00 20.690          H  
ATOM  11587  HA  SER A 749      43.816  15.722  -0.979  1.00 20.600          H  
ATOM  11588 1HB  SER A 749      43.072  17.971  -1.376  1.00 28.880          H  
ATOM  11589 2HB  SER A 749      42.455  16.977  -2.622  1.00 28.880          H  
ATOM  11590  HG  SER A 749      40.521  17.092  -1.819  1.00 28.880          H  
ATOM  11591  N   ALA A 750      43.730  17.090   1.215  1.00 16.650          N  
ATOM  11592  CA  ALA A 750      43.733  17.638   2.564  1.00 16.300          C  
ATOM  11593  C   ALA A 750      42.604  18.648   2.689  1.00 15.890          C  
ATOM  11594  O   ALA A 750      42.318  19.385   1.739  1.00 15.530          O  
ATOM  11595  CB  ALA A 750      45.073  18.279   2.888  1.00 22.960          C  
ATOM  11596  H   ALA A 750      44.487  17.363   0.591  1.00 19.980          H  
ATOM  11597  HA  ALA A 750      43.542  16.828   3.268  1.00 19.560          H  
ATOM  11598 1HB  ALA A 750      45.050  18.677   3.901  1.00 27.550          H  
ATOM  11599 2HB  ALA A 750      45.860  17.534   2.806  1.00 27.550          H  
ATOM  11600 3HB  ALA A 750      45.280  19.080   2.195  1.00 27.550          H  
ATOM  11601  N   ARG A 751      41.986  18.705   3.868  1.00 16.100          N  
ATOM  11602  CA  ARG A 751      40.915  19.651   4.141  1.00 15.920          C  
ATOM  11603  C   ARG A 751      41.396  20.889   4.884  1.00 16.300          C  
ATOM  11604  O   ARG A 751      42.059  20.783   5.915  1.00 16.750          O  
ATOM  11605  CB  ARG A 751      39.825  18.973   4.965  1.00 22.360          C  
ATOM  11606  CG  ARG A 751      38.629  19.839   5.302  1.00 22.360          C  
ATOM  11607  CD  ARG A 751      37.588  19.101   6.034  1.00 22.360          C  
ATOM  11608  NE  ARG A 751      36.478  19.978   6.382  1.00 22.360          N  
ATOM  11609  CZ  ARG A 751      35.365  19.613   7.054  1.00 22.360          C  
ATOM  11610  NH1 ARG A 751      35.200  18.367   7.455  1.00 22.360          N  
ATOM  11611  NH2 ARG A 751      34.435  20.519   7.311  1.00 22.360          N  
ATOM  11612  H   ARG A 751      42.269  18.065   4.595  1.00 19.320          H  
ATOM  11613  HA  ARG A 751      40.487  19.967   3.189  1.00 19.100          H  
ATOM  11614 1HB  ARG A 751      39.457  18.101   4.427  1.00 26.830          H  
ATOM  11615 2HB  ARG A 751      40.248  18.624   5.905  1.00 26.830          H  
ATOM  11616 1HG  ARG A 751      38.933  20.676   5.927  1.00 26.830          H  
ATOM  11617 2HG  ARG A 751      38.189  20.209   4.391  1.00 26.830          H  
ATOM  11618 1HD  ARG A 751      37.210  18.289   5.413  1.00 26.830          H  
ATOM  11619 2HD  ARG A 751      38.015  18.701   6.954  1.00 26.830          H  
ATOM  11620  HE  ARG A 751      36.559  20.948   6.101  1.00 26.830          H  
ATOM  11621 1HH1 ARG A 751      35.905  17.672   7.262  1.00 26.830          H  
ATOM  11622 2HH1 ARG A 751      34.363  18.103   7.957  1.00 26.830          H  
ATOM  11623 1HH2 ARG A 751      34.560  21.474   7.003  1.00 26.830          H  
ATOM  11624 2HH2 ARG A 751      33.598  20.260   7.812  1.00 26.830          H  
ATOM  11625  N   VAL A 752      41.004  22.054   4.391  1.00 16.100          N  
ATOM  11626  CA  VAL A 752      41.364  23.319   5.013  1.00 15.840          C  
ATOM  11627  C   VAL A 752      40.775  23.353   6.396  1.00 15.510          C  
ATOM  11628  O   VAL A 752      39.595  23.063   6.568  1.00 15.330          O  
ATOM  11629  CB  VAL A 752      40.836  24.517   4.201  1.00 22.280          C  
ATOM  11630  CG1 VAL A 752      41.080  25.839   4.938  1.00 22.280          C  
ATOM  11631  CG2 VAL A 752      41.518  24.547   2.863  1.00 22.280          C  
ATOM  11632  H   VAL A 752      40.460  22.044   3.542  1.00 19.320          H  
ATOM  11633  HA  VAL A 752      42.447  23.385   5.084  1.00 19.010          H  
ATOM  11634  HB  VAL A 752      39.779  24.410   4.075  1.00 26.740          H  
ATOM  11635 1HG1 VAL A 752      40.690  26.662   4.341  1.00 26.740          H  
ATOM  11636 2HG1 VAL A 752      40.578  25.844   5.903  1.00 26.740          H  
ATOM  11637 3HG1 VAL A 752      42.149  25.982   5.090  1.00 26.740          H  
ATOM  11638 1HG2 VAL A 752      41.140  25.383   2.279  1.00 26.740          H  
ATOM  11639 2HG2 VAL A 752      42.580  24.667   3.001  1.00 26.740          H  
ATOM  11640 3HG2 VAL A 752      41.326  23.621   2.332  1.00 26.740          H  
ATOM  11641  N   ASP A 753      41.576  23.749   7.382  1.00 15.570          N  
ATOM  11642  CA  ASP A 753      41.098  23.786   8.746  1.00 15.420          C  
ATOM  11643  C   ASP A 753      39.769  24.545   8.753  1.00 14.480          C  
ATOM  11644  O   ASP A 753      39.762  25.742   8.430  1.00 13.880          O  
ATOM  11645  CB  ASP A 753      42.124  24.483   9.658  1.00 21.650          C  
ATOM  11646  CG  ASP A 753      41.777  24.426  11.180  1.00 21.650          C  
ATOM  11647  OD1 ASP A 753      40.600  24.453  11.553  1.00 21.650          O  
ATOM  11648  OD2 ASP A 753      42.694  24.354  11.999  1.00 21.650          O  
ATOM  11649  H   ASP A 753      42.534  23.995   7.184  1.00 18.680          H  
ATOM  11650  HA  ASP A 753      41.004  22.768   9.095  1.00 18.500          H  
ATOM  11651 1HB  ASP A 753      43.102  24.016   9.514  1.00 25.980          H  
ATOM  11652 2HB  ASP A 753      42.223  25.528   9.359  1.00 25.980          H  
ATOM  11653  N   PRO A 754      38.649  23.905   9.174  1.00 14.450          N  
ATOM  11654  CA  PRO A 754      37.307  24.451   9.241  1.00 13.710          C  
ATOM  11655  C   PRO A 754      37.246  25.796   9.947  1.00 13.360          C  
ATOM  11656  O   PRO A 754      36.337  26.580   9.694  1.00 12.520          O  
ATOM  11657  CB  PRO A 754      36.548  23.384  10.036  1.00 20.570          C  
ATOM  11658  CG  PRO A 754      37.253  22.103   9.703  1.00 20.570          C  
ATOM  11659  CD  PRO A 754      38.710  22.474   9.594  1.00 20.570          C  
ATOM  11660  HA  PRO A 754      36.908  24.523   8.222  1.00 16.450          H  
ATOM  11661 1HB  PRO A 754      36.577  23.627  11.110  1.00 24.680          H  
ATOM  11662 2HB  PRO A 754      35.491  23.379   9.737  1.00 24.680          H  
ATOM  11663 1HG  PRO A 754      37.068  21.351  10.483  1.00 24.680          H  
ATOM  11664 2HG  PRO A 754      36.864  21.694   8.768  1.00 24.680          H  
ATOM  11665 1HD  PRO A 754      39.226  22.367  10.566  1.00 24.680          H  
ATOM  11666 2HD  PRO A 754      39.136  21.837   8.798  1.00 24.680          H  
ATOM  11667  N   LYS A 755      38.165  26.055  10.887  1.00 14.090          N  
ATOM  11668  CA  LYS A 755      38.141  27.344  11.571  1.00 13.950          C  
ATOM  11669  C   LYS A 755      38.491  28.434  10.565  1.00 13.320          C  
ATOM  11670  O   LYS A 755      37.718  29.345  10.298  1.00 12.710          O  
ATOM  11671  CB  LYS A 755      39.132  27.371  12.729  1.00 19.590          C  
ATOM  11672  CG  LYS A 755      38.817  26.371  13.857  1.00 19.590          C  
ATOM  11673  CD  LYS A 755      39.801  26.482  15.066  1.00 19.590          C  
ATOM  11674  CE  LYS A 755      41.244  26.074  14.673  1.00 19.590          C  
ATOM  11675  NZ  LYS A 755      41.320  24.662  14.206  1.00 19.590          N  
ATOM  11676  H   LYS A 755      38.922  25.385  11.094  1.00 16.910          H  
ATOM  11677  HA  LYS A 755      37.136  27.533  11.945  1.00 16.740          H  
ATOM  11678 1HB  LYS A 755      40.111  27.144  12.329  1.00 23.500          H  
ATOM  11679 2HB  LYS A 755      39.170  28.373  13.155  1.00 23.500          H  
ATOM  11680 1HG  LYS A 755      37.805  26.563  14.213  1.00 23.500          H  
ATOM  11681 2HG  LYS A 755      38.842  25.361  13.451  1.00 23.500          H  
ATOM  11682 1HD  LYS A 755      39.811  27.506  15.437  1.00 23.500          H  
ATOM  11683 2HD  LYS A 755      39.459  25.828  15.868  1.00 23.500          H  
ATOM  11684 1HE  LYS A 755      41.588  26.716  13.877  1.00 23.500          H  
ATOM  11685 2HE  LYS A 755      41.909  26.198  15.527  1.00 23.500          H  
ATOM  11686 1HZ  LYS A 755      42.266  24.438  13.882  1.00 23.500          H  
ATOM  11687 2HZ  LYS A 755      41.036  24.020  14.917  1.00 23.500          H  
ATOM  11688 3HZ  LYS A 755      40.726  24.548  13.383  1.00 23.500          H  
ATOM  11689  N   ALA A 756      39.671  28.327   9.958  1.00 13.570          N  
ATOM  11690  CA  ALA A 756      40.136  29.309   8.980  1.00 13.190          C  
ATOM  11691  C   ALA A 756      39.179  29.431   7.797  1.00 12.030          C  
ATOM  11692  O   ALA A 756      38.922  30.534   7.295  1.00 11.570          O  
ATOM  11693  CB  ALA A 756      41.510  28.906   8.472  1.00 18.620          C  
ATOM  11694  H   ALA A 756      40.278  27.560  10.218  1.00 16.280          H  
ATOM  11695  HA  ALA A 756      40.196  30.278   9.473  1.00 15.830          H  
ATOM  11696 1HB  ALA A 756      41.867  29.649   7.761  1.00 22.340          H  
ATOM  11697 2HB  ALA A 756      42.202  28.841   9.309  1.00 22.340          H  
ATOM  11698 3HB  ALA A 756      41.439  27.934   7.979  1.00 22.340          H  
ATOM  11699  N   LEU A 757      38.602  28.300   7.409  1.00 11.690          N  
ATOM  11700  CA  LEU A 757      37.689  28.167   6.286  1.00 10.710          C  
ATOM  11701  C   LEU A 757      36.420  29.011   6.434  1.00 10.100          C  
ATOM  11702  O   LEU A 757      35.749  29.308   5.434  1.00  9.300          O  
ATOM  11703  CB  LEU A 757      37.331  26.687   6.113  1.00 15.390          C  
ATOM  11704  CG  LEU A 757      36.582  26.229   4.829  1.00 15.390          C  
ATOM  11705  CD1 LEU A 757      37.381  26.570   3.546  1.00 15.390          C  
ATOM  11706  CD2 LEU A 757      36.394  24.721   4.939  1.00 15.390          C  
ATOM  11707  H   LEU A 757      38.872  27.432   7.892  1.00 14.030          H  
ATOM  11708  HA  LEU A 757      38.220  28.507   5.403  1.00 12.850          H  
ATOM  11709 1HB  LEU A 757      38.236  26.093   6.209  1.00 18.460          H  
ATOM  11710 2HB  LEU A 757      36.683  26.433   6.944  1.00 18.460          H  
ATOM  11711  HG  LEU A 757      35.607  26.723   4.765  1.00 18.460          H  
ATOM  11712 1HD1 LEU A 757      36.833  26.211   2.676  1.00 18.460          H  
ATOM  11713 2HD1 LEU A 757      37.513  27.643   3.459  1.00 18.460          H  
ATOM  11714 3HD1 LEU A 757      38.343  26.096   3.574  1.00 18.460          H  
ATOM  11715 1HD2 LEU A 757      35.862  24.356   4.061  1.00 18.460          H  
ATOM  11716 2HD2 LEU A 757      37.373  24.234   5.006  1.00 18.460          H  
ATOM  11717 3HD2 LEU A 757      35.817  24.496   5.834  1.00 18.460          H  
ATOM  11718  N   VAL A 758      36.067  29.401   7.668  1.00 10.580          N  
ATOM  11719  CA  VAL A 758      34.846  30.165   7.889  1.00 10.170          C  
ATOM  11720  C   VAL A 758      34.920  31.470   7.118  1.00  9.820          C  
ATOM  11721  O   VAL A 758      33.886  32.043   6.794  1.00  9.110          O  
ATOM  11722  CB  VAL A 758      34.610  30.486   9.385  1.00 14.400          C  
ATOM  11723  CG1 VAL A 758      35.544  31.628   9.886  1.00 14.400          C  
ATOM  11724  CG2 VAL A 758      33.137  30.847   9.598  1.00 14.400          C  
ATOM  11725  H   VAL A 758      36.679  29.204   8.472  1.00 12.700          H  
ATOM  11726  HA  VAL A 758      34.000  29.577   7.525  1.00 12.200          H  
ATOM  11727  HB  VAL A 758      34.863  29.593   9.965  1.00 17.280          H  
ATOM  11728 1HG1 VAL A 758      35.369  31.789  10.946  1.00 17.280          H  
ATOM  11729 2HG1 VAL A 758      36.580  31.358   9.735  1.00 17.280          H  
ATOM  11730 3HG1 VAL A 758      35.339  32.556   9.358  1.00 17.280          H  
ATOM  11731 1HG2 VAL A 758      32.961  31.036  10.652  1.00 17.280          H  
ATOM  11732 2HG2 VAL A 758      32.882  31.727   9.033  1.00 17.280          H  
ATOM  11733 3HG2 VAL A 758      32.508  30.012   9.266  1.00 17.280          H  
ATOM  11734  N   LYS A 759      36.139  31.971   6.861  1.00 10.450          N  
ATOM  11735  CA  LYS A 759      36.306  33.202   6.124  1.00 10.380          C  
ATOM  11736  C   LYS A 759      35.664  33.100   4.750  1.00  9.490          C  
ATOM  11737  O   LYS A 759      35.143  34.099   4.240  1.00  9.170          O  
ATOM  11738  CB  LYS A 759      37.786  33.550   5.967  1.00 14.560          C  
ATOM  11739  CG  LYS A 759      38.047  34.892   5.263  1.00 14.560          C  
ATOM  11740  CD  LYS A 759      39.543  35.213   5.188  1.00 14.560          C  
ATOM  11741  CE  LYS A 759      39.809  36.631   4.637  1.00 14.560          C  
ATOM  11742  NZ  LYS A 759      39.305  36.821   3.233  1.00 14.560          N  
ATOM  11743  H   LYS A 759      36.981  31.481   7.181  1.00 12.540          H  
ATOM  11744  HA  LYS A 759      35.812  34.003   6.674  1.00 12.460          H  
ATOM  11745 1HB  LYS A 759      38.254  33.579   6.951  1.00 17.470          H  
ATOM  11746 2HB  LYS A 759      38.283  32.761   5.395  1.00 17.470          H  
ATOM  11747 1HG  LYS A 759      37.648  34.849   4.249  1.00 17.470          H  
ATOM  11748 2HG  LYS A 759      37.532  35.686   5.804  1.00 17.470          H  
ATOM  11749 1HD  LYS A 759      39.982  35.129   6.182  1.00 17.470          H  
ATOM  11750 2HD  LYS A 759      40.028  34.486   4.534  1.00 17.470          H  
ATOM  11751 1HE  LYS A 759      39.325  37.359   5.285  1.00 17.470          H  
ATOM  11752 2HE  LYS A 759      40.884  36.810   4.647  1.00 17.470          H  
ATOM  11753 1HZ  LYS A 759      39.506  37.767   2.916  1.00 17.470          H  
ATOM  11754 2HZ  LYS A 759      39.742  36.170   2.591  1.00 17.470          H  
ATOM  11755 3HZ  LYS A 759      38.305  36.680   3.200  1.00 17.470          H  
ATOM  11756  N   GLU A 760      35.766  31.922   4.117  1.00  9.220          N  
ATOM  11757  CA  GLU A 760      35.243  31.732   2.783  1.00  8.500          C  
ATOM  11758  C   GLU A 760      33.719  31.705   2.847  1.00  7.610          C  
ATOM  11759  O   GLU A 760      33.025  32.251   1.973  1.00  7.170          O  
ATOM  11760  CB  GLU A 760      35.771  30.416   2.214  1.00 12.190          C  
ATOM  11761  CG  GLU A 760      37.283  30.341   1.962  1.00 12.190          C  
ATOM  11762  CD  GLU A 760      37.777  31.335   0.973  1.00 12.190          C  
ATOM  11763  OE1 GLU A 760      37.078  31.612   0.042  1.00 12.190          O  
ATOM  11764  OE2 GLU A 760      38.864  31.825   1.147  1.00 12.190          O  
ATOM  11765  H   GLU A 760      36.174  31.110   4.581  1.00 11.060          H  
ATOM  11766  HA  GLU A 760      35.561  32.562   2.150  1.00 10.200          H  
ATOM  11767 1HB  GLU A 760      35.498  29.595   2.875  1.00 14.630          H  
ATOM  11768 2HB  GLU A 760      35.307  30.246   1.297  1.00 14.630          H  
ATOM  11769 1HG  GLU A 760      37.803  30.492   2.910  1.00 14.630          H  
ATOM  11770 2HG  GLU A 760      37.524  29.342   1.604  1.00 14.630          H  
ATOM  11771  N   GLU A 761      33.195  31.091   3.915  1.00  7.570          N  
ATOM  11772  CA  GLU A 761      31.747  31.027   4.089  1.00  6.990          C  
ATOM  11773  C   GLU A 761      31.181  32.438   4.286  1.00  6.960          C  
ATOM  11774  O   GLU A 761      30.133  32.788   3.727  1.00  6.560          O  
ATOM  11775  CB  GLU A 761      31.382  30.181   5.311  1.00 10.020          C  
ATOM  11776  CG  GLU A 761      31.689  28.697   5.203  1.00 10.020          C  
ATOM  11777  CD  GLU A 761      31.342  27.968   6.475  1.00 10.020          C  
ATOM  11778  OE1 GLU A 761      30.913  28.626   7.394  1.00 10.020          O  
ATOM  11779  OE2 GLU A 761      31.499  26.771   6.530  1.00 10.020          O  
ATOM  11780  H   GLU A 761      33.838  30.625   4.568  1.00  9.080          H  
ATOM  11781  HA  GLU A 761      31.302  30.589   3.196  1.00  8.390          H  
ATOM  11782 1HB  GLU A 761      31.903  30.564   6.185  1.00 12.020          H  
ATOM  11783 2HB  GLU A 761      30.315  30.283   5.508  1.00 12.020          H  
ATOM  11784 1HG  GLU A 761      31.126  28.272   4.375  1.00 12.020          H  
ATOM  11785 2HG  GLU A 761      32.755  28.574   4.993  1.00 12.020          H  
ATOM  11786  N   GLN A 762      31.907  33.251   5.059  1.00  7.570          N  
ATOM  11787  CA  GLN A 762      31.504  34.616   5.351  1.00  7.770          C  
ATOM  11788  C   GLN A 762      31.511  35.469   4.092  1.00  7.680          C  
ATOM  11789  O   GLN A 762      30.609  36.286   3.891  1.00  7.620          O  
ATOM  11790  CB  GLN A 762      32.426  35.199   6.417  1.00 10.800          C  
ATOM  11791  CG  GLN A 762      32.228  34.581   7.792  1.00 10.800          C  
ATOM  11792  CD  GLN A 762      33.319  34.966   8.765  1.00 10.800          C  
ATOM  11793  OE1 GLN A 762      34.335  35.544   8.364  1.00 10.800          O  
ATOM  11794  NE2 GLN A 762      33.123  34.652  10.041  1.00 10.800          N  
ATOM  11795  H   GLN A 762      32.749  32.872   5.504  1.00  9.080          H  
ATOM  11796  HA  GLN A 762      30.490  34.597   5.744  1.00  9.320          H  
ATOM  11797 1HB  GLN A 762      33.461  35.038   6.120  1.00 12.960          H  
ATOM  11798 2HB  GLN A 762      32.267  36.273   6.494  1.00 12.960          H  
ATOM  11799 1HG  GLN A 762      31.283  34.941   8.190  1.00 12.960          H  
ATOM  11800 2HG  GLN A 762      32.190  33.509   7.700  1.00 12.960          H  
ATOM  11801 1HE2 GLN A 762      33.815  34.883  10.725  1.00 12.960          H  
ATOM  11802 2HE2 GLN A 762      32.284  34.184  10.322  1.00 12.960          H  
ATOM  11803  N   ALA A 763      32.522  35.282   3.231  1.00  7.860          N  
ATOM  11804  CA  ALA A 763      32.579  36.008   1.970  1.00  8.060          C  
ATOM  11805  C   ALA A 763      31.368  35.668   1.101  1.00  7.600          C  
ATOM  11806  O   ALA A 763      30.752  36.540   0.491  1.00  7.910          O  
ATOM  11807  CB  ALA A 763      33.860  35.662   1.233  1.00 11.200          C  
ATOM  11808  H   ALA A 763      33.296  34.659   3.485  1.00  9.430          H  
ATOM  11809  HA  ALA A 763      32.563  37.074   2.187  1.00  9.670          H  
ATOM  11810 1HB  ALA A 763      33.917  36.220   0.299  1.00 13.440          H  
ATOM  11811 2HB  ALA A 763      34.719  35.916   1.857  1.00 13.440          H  
ATOM  11812 3HB  ALA A 763      33.880  34.595   1.016  1.00 13.440          H  
ATOM  11813  N   THR A 764      30.981  34.402   1.093  1.00  7.090          N  
ATOM  11814  CA  THR A 764      29.844  33.955   0.305  1.00  6.890          C  
ATOM  11815  C   THR A 764      28.564  34.662   0.747  1.00  7.030          C  
ATOM  11816  O   THR A 764      27.768  35.103  -0.084  1.00  7.300          O  
ATOM  11817  CB  THR A 764      29.690  32.431   0.365  1.00  9.730          C  
ATOM  11818  OG1 THR A 764      30.861  31.809  -0.189  1.00  9.730          O  
ATOM  11819  CG2 THR A 764      28.519  32.019  -0.443  1.00  9.730          C  
ATOM  11820  H   THR A 764      31.551  33.712   1.591  1.00  8.510          H  
ATOM  11821  HA  THR A 764      30.028  34.221  -0.735  1.00  8.270          H  
ATOM  11822  HB  THR A 764      29.559  32.107   1.394  1.00 11.670          H  
ATOM  11823  HG1 THR A 764      31.612  31.914   0.425  1.00 11.670          H  
ATOM  11824 1HG2 THR A 764      28.447  30.949  -0.388  1.00 11.670          H  
ATOM  11825 2HG2 THR A 764      27.613  32.468  -0.046  1.00 11.670          H  
ATOM  11826 3HG2 THR A 764      28.659  32.329  -1.471  1.00 11.670          H  
ATOM  11827  N   THR A 765      28.394  34.829   2.059  1.00  7.110          N  
ATOM  11828  CA  THR A 765      27.221  35.487   2.633  1.00  7.490          C  
ATOM  11829  C   THR A 765      27.229  37.032   2.542  1.00  7.840          C  
ATOM  11830  O   THR A 765      26.378  37.702   3.147  1.00  8.170          O  
ATOM  11831  CB  THR A 765      26.983  35.069   4.096  1.00 10.330          C  
ATOM  11832  OG1 THR A 765      28.133  35.361   4.894  1.00 10.330          O  
ATOM  11833  CG2 THR A 765      26.690  33.590   4.163  1.00 10.330          C  
ATOM  11834  H   THR A 765      29.077  34.393   2.693  1.00  8.530          H  
ATOM  11835  HA  THR A 765      26.364  35.129   2.081  1.00  8.990          H  
ATOM  11836  HB  THR A 765      26.131  35.622   4.490  1.00 12.400          H  
ATOM  11837  HG1 THR A 765      28.368  36.297   4.814  1.00 12.400          H  
ATOM  11838 1HG2 THR A 765      26.511  33.305   5.197  1.00 12.400          H  
ATOM  11839 2HG2 THR A 765      25.806  33.373   3.565  1.00 12.400          H  
ATOM  11840 3HG2 THR A 765      27.537  33.031   3.773  1.00 12.400          H  
ATOM  11841  N   ILE A 766      28.136  37.607   1.732  1.00  7.960          N  
ATOM  11842  CA  ILE A 766      28.235  39.053   1.488  1.00  8.520          C  
ATOM  11843  C   ILE A 766      26.928  39.758   1.115  1.00  8.850          C  
ATOM  11844  O   ILE A 766      26.870  40.984   1.194  1.00  9.440          O  
ATOM  11845  CB  ILE A 766      29.270  39.341   0.357  1.00 11.700          C  
ATOM  11846  CG1 ILE A 766      29.633  40.865   0.289  1.00 11.700          C  
ATOM  11847  CG2 ILE A 766      28.740  38.822  -1.008  1.00 11.700          C  
ATOM  11848  CD1 ILE A 766      30.865  41.184  -0.564  1.00 11.700          C  
ATOM  11849  H   ILE A 766      28.858  37.023   1.293  1.00  9.550          H  
ATOM  11850  HA  ILE A 766      28.604  39.510   2.405  1.00 10.220          H  
ATOM  11851  HB  ILE A 766      30.185  38.825   0.597  1.00 14.040          H  
ATOM  11852 1HG1 ILE A 766      28.801  41.414  -0.146  1.00 14.040          H  
ATOM  11853 2HG1 ILE A 766      29.802  41.231   1.303  1.00 14.040          H  
ATOM  11854 1HG2 ILE A 766      29.479  38.984  -1.770  1.00 14.040          H  
ATOM  11855 2HG2 ILE A 766      28.537  37.751  -0.935  1.00 14.040          H  
ATOM  11856 3HG2 ILE A 766      27.838  39.340  -1.287  1.00 14.040          H  
ATOM  11857 1HD1 ILE A 766      31.041  42.261  -0.557  1.00 14.040          H  
ATOM  11858 2HD1 ILE A 766      31.734  40.673  -0.150  1.00 14.040          H  
ATOM  11859 3HD1 ILE A 766      30.713  40.860  -1.582  1.00 14.040          H  
ATOM  11860  N   PHE A 767      25.926  39.056   0.580  1.00  8.660          N  
ATOM  11861  CA  PHE A 767      24.718  39.781   0.245  1.00  9.250          C  
ATOM  11862  C   PHE A 767      23.668  39.448   1.279  1.00  9.130          C  
ATOM  11863  O   PHE A 767      23.053  40.328   1.871  1.00  9.480          O  
ATOM  11864  CB  PHE A 767      24.185  39.404  -1.137  1.00 12.710          C  
ATOM  11865  CG  PHE A 767      25.078  39.745  -2.281  1.00 12.710          C  
ATOM  11866  CD1 PHE A 767      25.505  38.765  -3.145  1.00 12.710          C  
ATOM  11867  CD2 PHE A 767      25.499  41.041  -2.494  1.00 12.710          C  
ATOM  11868  CE1 PHE A 767      26.300  39.087  -4.210  1.00 12.710          C  
ATOM  11869  CE2 PHE A 767      26.301  41.358  -3.555  1.00 12.710          C  
ATOM  11870  CZ  PHE A 767      26.694  40.383  -4.416  1.00 12.710          C  
ATOM  11871  H   PHE A 767      25.957  38.039   0.484  1.00 10.390          H  
ATOM  11872  HA  PHE A 767      24.905  40.851   0.285  1.00 11.100          H  
ATOM  11873 1HB  PHE A 767      24.004  38.330  -1.166  1.00 15.260          H  
ATOM  11874 2HB  PHE A 767      23.228  39.897  -1.298  1.00 15.260          H  
ATOM  11875  HD1 PHE A 767      25.190  37.726  -2.995  1.00 15.260          H  
ATOM  11876  HD2 PHE A 767      25.181  41.825  -1.806  1.00 15.260          H  
ATOM  11877  HE1 PHE A 767      26.608  38.308  -4.904  1.00 15.260          H  
ATOM  11878  HE2 PHE A 767      26.616  42.390  -3.714  1.00 15.260          H  
ATOM  11879  HZ  PHE A 767      27.315  40.630  -5.263  1.00 15.260          H  
ATOM  11880  N   GLN A 768      23.573  38.170   1.583  1.00  8.830          N  
ATOM  11881  CA  GLN A 768      22.574  37.600   2.468  1.00  8.980          C  
ATOM  11882  C   GLN A 768      22.564  38.172   3.873  1.00  9.060          C  
ATOM  11883  O   GLN A 768      21.506  38.257   4.502  1.00  9.650          O  
ATOM  11884  CB  GLN A 768      22.836  36.107   2.583  1.00 12.510          C  
ATOM  11885  CG  GLN A 768      22.699  35.378   1.295  1.00 12.510          C  
ATOM  11886  CD  GLN A 768      24.018  35.326   0.447  1.00 12.510          C  
ATOM  11887  OE1 GLN A 768      24.915  36.216   0.472  1.00 12.510          O  
ATOM  11888  NE2 GLN A 768      24.123  34.244  -0.276  1.00 12.510          N  
ATOM  11889  H   GLN A 768      24.185  37.542   1.087  1.00 10.600          H  
ATOM  11890  HA  GLN A 768      21.594  37.772   2.026  1.00 10.780          H  
ATOM  11891 1HB  GLN A 768      23.847  35.943   2.962  1.00 15.010          H  
ATOM  11892 2HB  GLN A 768      22.142  35.671   3.299  1.00 15.010          H  
ATOM  11893 1HG  GLN A 768      22.389  34.353   1.502  1.00 15.010          H  
ATOM  11894 2HG  GLN A 768      21.934  35.877   0.700  1.00 15.010          H  
ATOM  11895 1HE2 GLN A 768      24.917  34.080  -0.851  1.00 15.010          H  
ATOM  11896 2HE2 GLN A 768      23.345  33.572  -0.272  1.00 15.010          H  
ATOM  11897  N   SER A 769      23.737  38.535   4.376  1.00  8.610          N  
ATOM  11898  CA  SER A 769      23.883  39.062   5.723  1.00  8.760          C  
ATOM  11899  C   SER A 769      24.136  40.570   5.808  1.00  9.080          C  
ATOM  11900  O   SER A 769      24.403  41.073   6.901  1.00  8.900          O  
ATOM  11901  CB  SER A 769      25.017  38.329   6.424  1.00 12.200          C  
ATOM  11902  OG  SER A 769      24.724  36.960   6.583  1.00 12.200          O  
ATOM  11903  H   SER A 769      24.585  38.393   3.820  1.00 10.330          H  
ATOM  11904  HA  SER A 769      22.960  38.851   6.261  1.00 10.510          H  
ATOM  11905 1HB  SER A 769      25.929  38.440   5.832  1.00 14.640          H  
ATOM  11906 2HB  SER A 769      25.202  38.781   7.395  1.00 14.640          H  
ATOM  11907  HG  SER A 769      25.505  36.564   6.976  1.00 14.640          H  
ATOM  11908  N   GLU A 770      24.068  41.302   4.692  1.00  9.700          N  
ATOM  11909  CA  GLU A 770      24.436  42.722   4.738  1.00 10.120          C  
ATOM  11910  C   GLU A 770      23.351  43.674   4.246  1.00  9.990          C  
ATOM  11911  O   GLU A 770      22.447  43.295   3.498  1.00 10.240          O  
ATOM  11912  CB  GLU A 770      25.705  42.950   3.914  1.00 14.000          C  
ATOM  11913  CG  GLU A 770      26.967  42.186   4.388  1.00 14.000          C  
ATOM  11914  CD  GLU A 770      27.570  42.684   5.682  1.00 14.000          C  
ATOM  11915  OE1 GLU A 770      27.222  43.756   6.120  1.00 14.000          O  
ATOM  11916  OE2 GLU A 770      28.401  41.989   6.225  1.00 14.000          O  
ATOM  11917  H   GLU A 770      23.790  40.870   3.804  1.00 11.640          H  
ATOM  11918  HA  GLU A 770      24.655  42.988   5.772  1.00 12.140          H  
ATOM  11919 1HB  GLU A 770      25.514  42.643   2.882  1.00 16.800          H  
ATOM  11920 2HB  GLU A 770      25.941  44.014   3.895  1.00 16.800          H  
ATOM  11921 1HG  GLU A 770      26.714  41.131   4.502  1.00 16.800          H  
ATOM  11922 2HG  GLU A 770      27.717  42.250   3.600  1.00 16.800          H  
ATOM  11923  N   GLN A 771      23.418  44.928   4.702  1.00  9.810          N  
ATOM  11924  CA  GLN A 771      22.481  45.945   4.233  1.00  9.860          C  
ATOM  11925  C   GLN A 771      23.052  46.698   3.043  1.00  9.810          C  
ATOM  11926  O   GLN A 771      24.255  46.985   2.990  1.00  9.640          O  
ATOM  11927  CB  GLN A 771      22.125  46.935   5.336  1.00 13.780          C  
ATOM  11928  CG  GLN A 771      21.373  46.327   6.500  1.00 13.780          C  
ATOM  11929  CD  GLN A 771      20.915  47.388   7.486  1.00 13.780          C  
ATOM  11930  OE1 GLN A 771      20.476  48.470   7.048  1.00 13.780          O  
ATOM  11931  NE2 GLN A 771      21.010  47.104   8.781  1.00 13.780          N  
ATOM  11932  H   GLN A 771      24.164  45.183   5.336  1.00 11.770          H  
ATOM  11933  HA  GLN A 771      21.564  45.455   3.905  1.00 11.830          H  
ATOM  11934 1HB  GLN A 771      23.035  47.386   5.722  1.00 16.540          H  
ATOM  11935 2HB  GLN A 771      21.518  47.737   4.912  1.00 16.540          H  
ATOM  11936 1HG  GLN A 771      20.496  45.806   6.118  1.00 16.540          H  
ATOM  11937 2HG  GLN A 771      22.028  45.626   7.019  1.00 16.540          H  
ATOM  11938 1HE2 GLN A 771      20.720  47.768   9.470  1.00 16.540          H  
ATOM  11939 2HE2 GLN A 771      21.370  46.215   9.074  1.00 16.540          H  
ATOM  11940  N   GLY A 772      22.179  47.095   2.122  1.00 10.100          N  
ATOM  11941  CA  GLY A 772      22.559  47.836   0.927  1.00 10.130          C  
ATOM  11942  C   GLY A 772      22.867  49.301   1.162  1.00 10.280          C  
ATOM  11943  O   GLY A 772      22.143  50.192   0.734  1.00 10.240          O  
ATOM  11944  H   GLY A 772      21.191  46.851   2.196  1.00 12.120          H  
ATOM  11945 1HA  GLY A 772      23.432  47.360   0.481  1.00 12.160          H  
ATOM  11946 2HA  GLY A 772      21.774  47.752   0.196  1.00 12.160          H  
ATOM  11947  N   LYS A 773      23.946  49.546   1.848  1.00 10.570          N  
ATOM  11948  CA  LYS A 773      24.393  50.895   2.114  1.00 10.810          C  
ATOM  11949  C   LYS A 773      25.166  51.359   0.893  1.00 10.290          C  
ATOM  11950  O   LYS A 773      25.398  50.567  -0.013  1.00 10.200          O  
ATOM  11951  CB  LYS A 773      25.252  50.932   3.374  1.00 15.040          C  
ATOM  11952  CG  LYS A 773      24.491  50.555   4.640  1.00 15.040          C  
ATOM  11953  CD  LYS A 773      25.380  50.640   5.875  1.00 15.040          C  
ATOM  11954  CE  LYS A 773      24.615  50.262   7.141  1.00 15.040          C  
ATOM  11955  NZ  LYS A 773      25.478  50.343   8.357  1.00 15.040          N  
ATOM  11956  H   LYS A 773      24.457  48.728   2.191  1.00 12.680          H  
ATOM  11957  HA  LYS A 773      23.527  51.549   2.241  1.00 12.970          H  
ATOM  11958 1HB  LYS A 773      26.084  50.236   3.260  1.00 18.050          H  
ATOM  11959 2HB  LYS A 773      25.672  51.926   3.509  1.00 18.050          H  
ATOM  11960 1HG  LYS A 773      23.633  51.216   4.760  1.00 18.050          H  
ATOM  11961 2HG  LYS A 773      24.121  49.532   4.540  1.00 18.050          H  
ATOM  11962 1HD  LYS A 773      26.228  49.964   5.759  1.00 18.050          H  
ATOM  11963 2HD  LYS A 773      25.759  51.657   5.982  1.00 18.050          H  
ATOM  11964 1HE  LYS A 773      23.768  50.937   7.261  1.00 18.050          H  
ATOM  11965 2HE  LYS A 773      24.240  49.242   7.039  1.00 18.050          H  
ATOM  11966 1HZ  LYS A 773      24.938  50.085   9.171  1.00 18.050          H  
ATOM  11967 2HZ  LYS A 773      26.261  49.710   8.261  1.00 18.050          H  
ATOM  11968 3HZ  LYS A 773      25.821  51.286   8.467  1.00 18.050          H  
ATOM  11969  N   LYS A 774      25.577  52.620   0.874  1.00 10.050          N  
ATOM  11970  CA  LYS A 774      26.374  53.206  -0.208  1.00  9.570          C  
ATOM  11971  C   LYS A 774      25.632  53.354  -1.563  1.00  9.230          C  
ATOM  11972  O   LYS A 774      24.555  53.959  -1.599  1.00  9.260          O  
ATOM  11973  CB  LYS A 774      27.665  52.384  -0.370  1.00 13.590          C  
ATOM  11974  CG  LYS A 774      28.527  52.305   0.902  1.00 13.590          C  
ATOM  11975  CD  LYS A 774      29.805  51.494   0.668  1.00 13.590          C  
ATOM  11976  CE  LYS A 774      30.645  51.387   1.928  1.00 13.590          C  
ATOM  11977  NZ  LYS A 774      31.886  50.588   1.700  1.00 13.590          N  
ATOM  11978  H   LYS A 774      25.322  53.212   1.653  1.00 12.060          H  
ATOM  11979  HA  LYS A 774      26.666  54.210   0.105  1.00 11.480          H  
ATOM  11980 1HB  LYS A 774      27.479  51.391  -0.722  1.00 16.310          H  
ATOM  11981 2HB  LYS A 774      28.289  52.865  -1.108  1.00 16.310          H  
ATOM  11982 1HG  LYS A 774      28.797  53.313   1.212  1.00 16.310          H  
ATOM  11983 2HG  LYS A 774      27.958  51.839   1.702  1.00 16.310          H  
ATOM  11984 1HD  LYS A 774      29.543  50.494   0.318  1.00 16.310          H  
ATOM  11985 2HD  LYS A 774      30.404  51.967  -0.093  1.00 16.310          H  
ATOM  11986 1HE  LYS A 774      30.923  52.387   2.255  1.00 16.310          H  
ATOM  11987 2HE  LYS A 774      30.055  50.909   2.711  1.00 16.310          H  
ATOM  11988 1HZ  LYS A 774      32.421  50.539   2.556  1.00 16.310          H  
ATOM  11989 2HZ  LYS A 774      31.637  49.654   1.403  1.00 16.310          H  
ATOM  11990 3HZ  LYS A 774      32.445  51.033   0.976  1.00 16.310          H  
ATOM  11991  N   THR A 775      26.258  52.930  -2.675  1.00  8.960          N  
ATOM  11992  CA  THR A 775      25.713  53.170  -4.030  1.00  8.640          C  
ATOM  11993  C   THR A 775      25.824  52.013  -5.046  1.00  8.210          C  
ATOM  11994  O   THR A 775      26.778  51.223  -5.037  1.00  8.160          O  
ATOM  11995  CB  THR A 775      26.418  54.442  -4.619  1.00 12.220          C  
ATOM  11996  OG1 THR A 775      26.150  55.554  -3.763  1.00 12.220          O  
ATOM  11997  CG2 THR A 775      25.957  54.813  -6.052  1.00 12.220          C  
ATOM  11998  H   THR A 775      27.133  52.441  -2.581  1.00 10.750          H  
ATOM  11999  HA  THR A 775      24.654  53.393  -3.921  1.00 10.370          H  
ATOM  12000  HB  THR A 775      27.495  54.270  -4.643  1.00 14.670          H  
ATOM  12001  HG1 THR A 775      26.539  55.385  -2.903  1.00 14.670          H  
ATOM  12002 1HG2 THR A 775      26.465  55.683  -6.368  1.00 14.670          H  
ATOM  12003 2HG2 THR A 775      26.191  54.038  -6.742  1.00 14.670          H  
ATOM  12004 3HG2 THR A 775      24.907  55.014  -6.073  1.00 14.670          H  
ATOM  12005  N   ILE A 776      24.884  51.968  -5.986  1.00  7.930          N  
ATOM  12006  CA  ILE A 776      25.023  51.073  -7.133  1.00  7.500          C  
ATOM  12007  C   ILE A 776      25.506  51.932  -8.317  1.00  7.330          C  
ATOM  12008  O   ILE A 776      24.832  52.888  -8.710  1.00  7.380          O  
ATOM  12009  CB  ILE A 776      23.711  50.332  -7.484  1.00 10.670          C  
ATOM  12010  CG1 ILE A 776      23.237  49.433  -6.274  1.00 10.670          C  
ATOM  12011  CG2 ILE A 776      23.949  49.476  -8.746  1.00 10.670          C  
ATOM  12012  CD1 ILE A 776      21.832  48.849  -6.421  1.00 10.670          C  
ATOM  12013  H   ILE A 776      24.103  52.630  -5.922  1.00  9.520          H  
ATOM  12014  HA  ILE A 776      25.786  50.326  -6.922  1.00  9.000          H  
ATOM  12015  HB  ILE A 776      22.930  51.053  -7.673  1.00 12.810          H  
ATOM  12016 1HG1 ILE A 776      23.919  48.615  -6.171  1.00 12.810          H  
ATOM  12017 2HG1 ILE A 776      23.276  50.019  -5.362  1.00 12.810          H  
ATOM  12018 1HG2 ILE A 776      23.048  48.964  -9.004  1.00 12.810          H  
ATOM  12019 2HG2 ILE A 776      24.251  50.102  -9.578  1.00 12.810          H  
ATOM  12020 3HG2 ILE A 776      24.737  48.753  -8.549  1.00 12.810          H  
ATOM  12021 1HD1 ILE A 776      21.593  48.242  -5.567  1.00 12.810          H  
ATOM  12022 2HD1 ILE A 776      21.121  49.626  -6.482  1.00 12.810          H  
ATOM  12023 3HD1 ILE A 776      21.769  48.247  -7.307  1.00 12.810          H  
ATOM  12024  N   ASP A 777      26.698  51.610  -8.839  1.00  7.170          N  
ATOM  12025  CA  ASP A 777      27.366  52.360  -9.921  1.00  7.000          C  
ATOM  12026  C   ASP A 777      27.320  51.648 -11.278  1.00  6.600          C  
ATOM  12027  O   ASP A 777      27.933  50.595 -11.462  1.00  6.490          O  
ATOM  12028  CB  ASP A 777      28.825  52.666  -9.555  1.00  9.870          C  
ATOM  12029  CG  ASP A 777      29.017  53.767  -8.455  1.00  9.870          C  
ATOM  12030  OD1 ASP A 777      28.483  54.842  -8.593  1.00  9.870          O  
ATOM  12031  OD2 ASP A 777      29.654  53.495  -7.487  1.00  9.870          O  
ATOM  12032  H   ASP A 777      27.165  50.780  -8.460  1.00  8.600          H  
ATOM  12033  HA  ASP A 777      26.848  53.314 -10.037  1.00  8.400          H  
ATOM  12034 1HB  ASP A 777      29.299  51.747  -9.200  1.00 11.840          H  
ATOM  12035 2HB  ASP A 777      29.358  52.974 -10.454  1.00 11.840          H  
ATOM  12036  N   ILE A 778      26.599  52.239 -12.224  1.00  6.430          N  
ATOM  12037  CA  ILE A 778      26.360  51.676 -13.548  1.00  6.070          C  
ATOM  12038  C   ILE A 778      27.203  52.347 -14.630  1.00  6.030          C  
ATOM  12039  O   ILE A 778      27.170  53.565 -14.758  1.00  6.210          O  
ATOM  12040  CB  ILE A 778      24.873  51.875 -13.940  1.00  8.640          C  
ATOM  12041  CG1 ILE A 778      23.912  51.185 -12.950  1.00  8.640          C  
ATOM  12042  CG2 ILE A 778      24.601  51.334 -15.365  1.00  8.640          C  
ATOM  12043  CD1 ILE A 778      23.533  52.009 -11.729  1.00  8.640          C  
ATOM  12044  H   ILE A 778      26.153  53.132 -11.993  1.00  7.720          H  
ATOM  12045  HA  ILE A 778      26.604  50.618 -13.531  1.00  7.280          H  
ATOM  12046  HB  ILE A 778      24.649  52.930 -13.913  1.00 10.370          H  
ATOM  12047 1HG1 ILE A 778      22.996  50.978 -13.491  1.00 10.370          H  
ATOM  12048 2HG1 ILE A 778      24.346  50.247 -12.609  1.00 10.370          H  
ATOM  12049 1HG2 ILE A 778      23.569  51.496 -15.618  1.00 10.370          H  
ATOM  12050 2HG2 ILE A 778      25.224  51.840 -16.100  1.00 10.370          H  
ATOM  12051 3HG2 ILE A 778      24.814  50.263 -15.384  1.00 10.370          H  
ATOM  12052 1HD1 ILE A 778      22.823  51.452 -11.132  1.00 10.370          H  
ATOM  12053 2HD1 ILE A 778      24.368  52.239 -11.115  1.00 10.370          H  
ATOM  12054 3HD1 ILE A 778      23.104  52.933 -12.051  1.00 10.370          H  
ATOM  12055  N   TYR A 779      27.940  51.565 -15.418  1.00  5.820          N  
ATOM  12056  CA  TYR A 779      28.750  52.101 -16.511  1.00  5.790          C  
ATOM  12057  C   TYR A 779      28.134  51.732 -17.879  1.00  5.570          C  
ATOM  12058  O   TYR A 779      28.362  50.660 -18.485  1.00  5.360          O  
ATOM  12059  CB  TYR A 779      30.209  51.655 -16.350  1.00  8.120          C  
ATOM  12060  CG  TYR A 779      30.896  52.234 -15.094  1.00  8.120          C  
ATOM  12061  CD1 TYR A 779      30.737  51.622 -13.840  1.00  8.120          C  
ATOM  12062  CD2 TYR A 779      31.695  53.372 -15.203  1.00  8.120          C  
ATOM  12063  CE1 TYR A 779      31.358  52.158 -12.730  1.00  8.120          C  
ATOM  12064  CE2 TYR A 779      32.317  53.895 -14.076  1.00  8.120          C  
ATOM  12065  CZ  TYR A 779      32.144  53.288 -12.854  1.00  8.120          C  
ATOM  12066  OH  TYR A 779      32.749  53.799 -11.751  1.00  8.120          O  
ATOM  12067  H   TYR A 779      27.955  50.569 -15.225  1.00  6.980          H  
ATOM  12068  HA  TYR A 779      28.738  53.187 -16.448  1.00  6.950          H  
ATOM  12069 1HB  TYR A 779      30.250  50.595 -16.281  1.00  9.740          H  
ATOM  12070 2HB  TYR A 779      30.782  51.952 -17.220  1.00  9.740          H  
ATOM  12071  HD1 TYR A 779      30.115  50.729 -13.737  1.00  9.740          H  
ATOM  12072  HD2 TYR A 779      31.829  53.853 -16.172  1.00  9.740          H  
ATOM  12073  HE1 TYR A 779      31.232  51.695 -11.757  1.00  9.740          H  
ATOM  12074  HE2 TYR A 779      32.942  54.785 -14.154  1.00  9.740          H  
ATOM  12075  HH  TYR A 779      33.178  54.627 -11.980  1.00  9.740          H  
ATOM  12076  N   TRP A 780      27.321  52.671 -18.362  1.00  5.670          N  
ATOM  12077  CA  TRP A 780      26.508  52.582 -19.572  1.00  5.540          C  
ATOM  12078  C   TRP A 780      27.330  53.082 -20.745  1.00  5.670          C  
ATOM  12079  O   TRP A 780      27.189  54.211 -21.214  1.00  5.890          O  
ATOM  12080  CB  TRP A 780      25.217  53.391 -19.355  1.00  7.810          C  
ATOM  12081  CG  TRP A 780      24.253  53.494 -20.528  1.00  7.810          C  
ATOM  12082  CD1 TRP A 780      24.165  54.547 -21.389  1.00  7.810          C  
ATOM  12083  CD2 TRP A 780      23.246  52.558 -20.960  1.00  7.810          C  
ATOM  12084  NE1 TRP A 780      23.180  54.333 -22.305  1.00  7.810          N  
ATOM  12085  CE2 TRP A 780      22.600  53.136 -22.061  1.00  7.810          C  
ATOM  12086  CE3 TRP A 780      22.840  51.315 -20.517  1.00  7.810          C  
ATOM  12087  CZ2 TRP A 780      21.565  52.512 -22.711  1.00  7.810          C  
ATOM  12088  CZ3 TRP A 780      21.793  50.685 -21.184  1.00  7.810          C  
ATOM  12089  CH2 TRP A 780      21.176  51.282 -22.251  1.00  7.810          C  
ATOM  12090  H   TRP A 780      27.291  53.558 -17.851  1.00  6.800          H  
ATOM  12091  HA  TRP A 780      26.243  51.540 -19.749  1.00  6.650          H  
ATOM  12092 1HB  TRP A 780      24.661  52.923 -18.543  1.00  9.370          H  
ATOM  12093 2HB  TRP A 780      25.463  54.370 -19.005  1.00  9.370          H  
ATOM  12094  HD1 TRP A 780      24.786  55.431 -21.354  1.00  9.370          H  
ATOM  12095  HE1 TRP A 780      22.923  54.968 -23.047  1.00  9.370          H  
ATOM  12096  HE3 TRP A 780      23.325  50.850 -19.664  1.00  9.370          H  
ATOM  12097  HZ2 TRP A 780      21.057  52.959 -23.572  1.00  9.370          H  
ATOM  12098  HZ3 TRP A 780      21.472  49.713 -20.830  1.00  9.370          H  
ATOM  12099  HH2 TRP A 780      20.362  50.779 -22.760  1.00  9.370          H  
ATOM  12100  N   LEU A 781      28.234  52.225 -21.190  1.00  5.580          N  
ATOM  12101  CA  LEU A 781      29.211  52.597 -22.203  1.00  5.760          C  
ATOM  12102  C   LEU A 781      28.795  52.157 -23.612  1.00  5.580          C  
ATOM  12103  O   LEU A 781      29.538  52.334 -24.580  1.00  5.870          O  
ATOM  12104  CB  LEU A 781      30.556  51.985 -21.803  1.00  7.990          C  
ATOM  12105  CG  LEU A 781      31.073  52.381 -20.349  1.00  7.990          C  
ATOM  12106  CD1 LEU A 781      32.385  51.676 -20.086  1.00  7.990          C  
ATOM  12107  CD2 LEU A 781      31.199  53.909 -20.180  1.00  7.990          C  
ATOM  12108  H   LEU A 781      28.273  51.302 -20.738  1.00  6.700          H  
ATOM  12109  HA  LEU A 781      29.296  53.678 -22.223  1.00  6.910          H  
ATOM  12110 1HB  LEU A 781      30.464  50.903 -21.844  1.00  9.590          H  
ATOM  12111 2HB  LEU A 781      31.307  52.295 -22.526  1.00  9.590          H  
ATOM  12112  HG  LEU A 781      30.367  52.014 -19.621  1.00  9.590          H  
ATOM  12113 1HD1 LEU A 781      32.725  51.910 -19.078  1.00  9.590          H  
ATOM  12114 2HD1 LEU A 781      32.248  50.597 -20.180  1.00  9.590          H  
ATOM  12115 3HD1 LEU A 781      33.130  52.011 -20.808  1.00  9.590          H  
ATOM  12116 1HD2 LEU A 781      31.545  54.137 -19.172  1.00  9.590          H  
ATOM  12117 2HD2 LEU A 781      31.906  54.298 -20.902  1.00  9.590          H  
ATOM  12118 3HD2 LEU A 781      30.237  54.381 -20.330  1.00  9.590          H  
ATOM  12119  N   PHE A 782      27.609  51.568 -23.704  1.00  5.180          N  
ATOM  12120  CA  PHE A 782      27.025  51.059 -24.939  1.00  5.010          C  
ATOM  12121  C   PHE A 782      25.509  51.053 -24.888  1.00  5.230          C  
ATOM  12122  O   PHE A 782      24.916  50.633 -23.885  1.00  5.400          O  
ATOM  12123  CB  PHE A 782      27.512  49.642 -25.210  1.00  7.080          C  
ATOM  12124  CG  PHE A 782      26.866  49.001 -26.377  1.00  7.080          C  
ATOM  12125  CD1 PHE A 782      27.212  49.342 -27.665  1.00  7.080          C  
ATOM  12126  CD2 PHE A 782      25.901  48.026 -26.182  1.00  7.080          C  
ATOM  12127  CE1 PHE A 782      26.598  48.738 -28.735  1.00  7.080          C  
ATOM  12128  CE2 PHE A 782      25.291  47.418 -27.252  1.00  7.080          C  
ATOM  12129  CZ  PHE A 782      25.638  47.777 -28.528  1.00  7.080          C  
ATOM  12130  H   PHE A 782      27.083  51.475 -22.848  1.00  6.220          H  
ATOM  12131  HA  PHE A 782      27.337  51.706 -25.759  1.00  6.010          H  
ATOM  12132 1HB  PHE A 782      28.590  49.646 -25.365  1.00  8.500          H  
ATOM  12133 2HB  PHE A 782      27.300  49.032 -24.342  1.00  8.500          H  
ATOM  12134  HD1 PHE A 782      27.975  50.106 -27.833  1.00  8.500          H  
ATOM  12135  HD2 PHE A 782      25.623  47.746 -25.160  1.00  8.500          H  
ATOM  12136  HE1 PHE A 782      26.870  49.020 -29.752  1.00  8.500          H  
ATOM  12137  HE2 PHE A 782      24.529  46.661 -27.088  1.00  8.500          H  
ATOM  12138  HZ  PHE A 782      25.150  47.305 -29.379  1.00  8.500          H  
ATOM  12139  N   ASP A 783      24.836  51.430 -25.979  1.00  5.410          N  
ATOM  12140  CA  ASP A 783      23.388  51.354 -25.892  1.00  5.640          C  
ATOM  12141  C   ASP A 783      22.952  49.912 -26.050  1.00  5.140          C  
ATOM  12142  O   ASP A 783      22.732  49.382 -27.141  1.00  5.360          O  
ATOM  12143  CB  ASP A 783      22.661  52.235 -26.893  1.00  7.800          C  
ATOM  12144  CG  ASP A 783      21.114  52.216 -26.641  1.00  7.800          C  
ATOM  12145  OD1 ASP A 783      20.609  51.302 -25.966  1.00  7.800          O  
ATOM  12146  OD2 ASP A 783      20.463  53.137 -27.087  1.00  7.800          O  
ATOM  12147  H   ASP A 783      25.295  51.779 -26.808  1.00  6.490          H  
ATOM  12148  HA  ASP A 783      23.090  51.685 -24.903  1.00  6.770          H  
ATOM  12149 1HB  ASP A 783      23.023  53.261 -26.815  1.00  9.360          H  
ATOM  12150 2HB  ASP A 783      22.862  51.882 -27.905  1.00  9.360          H  
ATOM  12151  N   ASP A 784      22.845  49.311 -24.890  1.00  4.940          N  
ATOM  12152  CA  ASP A 784      22.562  47.926 -24.617  1.00  4.510          C  
ATOM  12153  C   ASP A 784      21.133  47.488 -24.926  1.00  4.360          C  
ATOM  12154  O   ASP A 784      20.815  46.301 -24.822  1.00  4.240          O  
ATOM  12155  CB  ASP A 784      22.898  47.696 -23.140  1.00  6.490          C  
ATOM  12156  CG  ASP A 784      23.050  46.299 -22.761  1.00  6.490          C  
ATOM  12157  OD1 ASP A 784      23.669  45.567 -23.513  1.00  6.490          O  
ATOM  12158  OD2 ASP A 784      22.634  45.946 -21.656  1.00  6.490          O  
ATOM  12159  H   ASP A 784      23.085  49.906 -24.096  1.00  5.930          H  
ATOM  12160  HA  ASP A 784      23.226  47.323 -25.225  1.00  5.410          H  
ATOM  12161 1HB  ASP A 784      23.823  48.235 -22.894  1.00  7.780          H  
ATOM  12162 2HB  ASP A 784      22.113  48.124 -22.534  1.00  7.780          H  
ATOM  12163  N   GLY A 785      20.237  48.446 -25.212  1.00  4.610          N  
ATOM  12164  CA  GLY A 785      18.818  48.147 -25.423  1.00  5.040          C  
ATOM  12165  C   GLY A 785      18.056  48.374 -24.113  1.00  4.940          C  
ATOM  12166  O   GLY A 785      16.812  48.428 -24.080  1.00  5.420          O  
ATOM  12167  H   GLY A 785      20.544  49.429 -25.356  1.00  5.530          H  
ATOM  12168 1HA  GLY A 785      18.424  48.801 -26.204  1.00  6.050          H  
ATOM  12169 2HA  GLY A 785      18.695  47.118 -25.762  1.00  6.050          H  
ATOM  12170  N   GLY A 786      18.836  48.518 -23.037  1.00  4.570          N  
ATOM  12171  CA  GLY A 786      18.337  48.760 -21.689  1.00  4.640          C  
ATOM  12172  C   GLY A 786      18.557  47.663 -20.632  1.00  4.470          C  
ATOM  12173  O   GLY A 786      18.269  47.919 -19.461  1.00  4.580          O  
ATOM  12174  H   GLY A 786      19.828  48.447 -23.218  1.00  5.480          H  
ATOM  12175 1HA  GLY A 786      18.774  49.686 -21.320  1.00  5.570          H  
ATOM  12176 2HA  GLY A 786      17.273  48.961 -21.764  1.00  5.570          H  
ATOM  12177  N   LEU A 787      19.119  46.486 -20.967  1.00  4.260          N  
ATOM  12178  CA  LEU A 787      19.297  45.457 -19.925  1.00  4.180          C  
ATOM  12179  C   LEU A 787      20.229  45.932 -18.796  1.00  4.350          C  
ATOM  12180  O   LEU A 787      19.886  45.838 -17.611  1.00  4.460          O  
ATOM  12181  CB  LEU A 787      19.845  44.146 -20.529  1.00  5.880          C  
ATOM  12182  CG  LEU A 787      20.040  42.951 -19.539  1.00  5.880          C  
ATOM  12183  CD1 LEU A 787      18.685  42.572 -18.931  1.00  5.880          C  
ATOM  12184  CD2 LEU A 787      20.681  41.738 -20.290  1.00  5.880          C  
ATOM  12185  H   LEU A 787      19.393  46.269 -21.919  1.00  5.110          H  
ATOM  12186  HA  LEU A 787      18.318  45.264 -19.503  1.00  5.020          H  
ATOM  12187 1HB  LEU A 787      19.179  43.820 -21.317  1.00  7.060          H  
ATOM  12188 2HB  LEU A 787      20.820  44.357 -20.977  1.00  7.060          H  
ATOM  12189  HG  LEU A 787      20.698  43.254 -18.725  1.00  7.060          H  
ATOM  12190 1HD1 LEU A 787      18.842  41.768 -18.246  1.00  7.060          H  
ATOM  12191 2HD1 LEU A 787      18.253  43.401 -18.388  1.00  7.060          H  
ATOM  12192 3HD1 LEU A 787      17.999  42.261 -19.718  1.00  7.060          H  
ATOM  12193 1HD2 LEU A 787      20.823  40.906 -19.592  1.00  7.060          H  
ATOM  12194 2HD2 LEU A 787      20.026  41.420 -21.100  1.00  7.060          H  
ATOM  12195 3HD2 LEU A 787      21.648  42.036 -20.697  1.00  7.060          H  
ATOM  12196  N   THR A 788      21.346  46.565 -19.164  1.00  4.440          N  
ATOM  12197  CA  THR A 788      22.291  47.120 -18.192  1.00  4.670          C  
ATOM  12198  C   THR A 788      21.606  48.047 -17.178  1.00  4.910          C  
ATOM  12199  O   THR A 788      22.014  48.082 -16.022  1.00  5.130          O  
ATOM  12200  CB  THR A 788      23.467  47.830 -18.902  1.00  6.450          C  
ATOM  12201  OG1 THR A 788      24.213  46.871 -19.646  1.00  6.450          O  
ATOM  12202  CG2 THR A 788      24.398  48.517 -17.910  1.00  6.450          C  
ATOM  12203  H   THR A 788      21.603  46.579 -20.158  1.00  5.330          H  
ATOM  12204  HA  THR A 788      22.717  46.290 -17.632  1.00  5.600          H  
ATOM  12205  HB  THR A 788      23.073  48.554 -19.585  1.00  7.740          H  
ATOM  12206  HG1 THR A 788      23.655  46.490 -20.348  1.00  7.740          H  
ATOM  12207 1HG2 THR A 788      25.216  48.998 -18.450  1.00  7.740          H  
ATOM  12208 2HG2 THR A 788      23.856  49.269 -17.349  1.00  7.740          H  
ATOM  12209 3HG2 THR A 788      24.802  47.776 -17.233  1.00  7.740          H  
ATOM  12210  N   LEU A 789      20.636  48.866 -17.605  1.00  4.950          N  
ATOM  12211  CA  LEU A 789      19.944  49.760 -16.672  1.00  5.250          C  
ATOM  12212  C   LEU A 789      18.853  49.019 -15.886  1.00  5.210          C  
ATOM  12213  O   LEU A 789      18.632  49.297 -14.698  1.00  5.450          O  
ATOM  12214  CB  LEU A 789      19.309  50.921 -17.434  1.00  7.230          C  
ATOM  12215  CG  LEU A 789      20.252  51.903 -18.098  1.00  7.230          C  
ATOM  12216  CD1 LEU A 789      19.447  52.804 -18.998  1.00  7.230          C  
ATOM  12217  CD2 LEU A 789      20.999  52.748 -17.056  1.00  7.230          C  
ATOM  12218  H   LEU A 789      20.338  48.823 -18.571  1.00  5.940          H  
ATOM  12219  HA  LEU A 789      20.666  50.135 -15.954  1.00  6.300          H  
ATOM  12220 1HB  LEU A 789      18.665  50.504 -18.205  1.00  8.680          H  
ATOM  12221 2HB  LEU A 789      18.707  51.472 -16.748  1.00  8.680          H  
ATOM  12222  HG  LEU A 789      20.951  51.366 -18.668  1.00  8.680          H  
ATOM  12223 1HD1 LEU A 789      20.115  53.507 -19.501  1.00  8.680          H  
ATOM  12224 2HD1 LEU A 789      18.930  52.202 -19.745  1.00  8.680          H  
ATOM  12225 3HD1 LEU A 789      18.725  53.348 -18.408  1.00  8.680          H  
ATOM  12226 1HD2 LEU A 789      21.669  53.443 -17.566  1.00  8.680          H  
ATOM  12227 2HD2 LEU A 789      20.286  53.306 -16.461  1.00  8.680          H  
ATOM  12228 3HD2 LEU A 789      21.578  52.118 -16.409  1.00  8.680          H  
ATOM  12229  N   LEU A 790      18.165  48.077 -16.548  1.00  4.940          N  
ATOM  12230  CA  LEU A 790      17.087  47.313 -15.933  1.00  4.860          C  
ATOM  12231  C   LEU A 790      17.552  46.497 -14.738  1.00  4.890          C  
ATOM  12232  O   LEU A 790      16.882  46.475 -13.704  1.00  5.070          O  
ATOM  12233  CB  LEU A 790      16.466  46.331 -16.943  1.00  6.840          C  
ATOM  12234  CG  LEU A 790      15.319  45.399 -16.406  1.00  6.840          C  
ATOM  12235  CD1 LEU A 790      14.118  46.237 -15.924  1.00  6.840          C  
ATOM  12236  CD2 LEU A 790      14.913  44.417 -17.507  1.00  6.840          C  
ATOM  12237  H   LEU A 790      18.356  47.925 -17.542  1.00  5.930          H  
ATOM  12238  HA  LEU A 790      16.332  48.022 -15.604  1.00  5.830          H  
ATOM  12239 1HB  LEU A 790      16.090  46.894 -17.791  1.00  8.200          H  
ATOM  12240 2HB  LEU A 790      17.259  45.684 -17.303  1.00  8.200          H  
ATOM  12241  HG  LEU A 790      15.690  44.831 -15.554  1.00  8.200          H  
ATOM  12242 1HD1 LEU A 790      13.342  45.575 -15.547  1.00  8.200          H  
ATOM  12243 2HD1 LEU A 790      14.420  46.908 -15.126  1.00  8.200          H  
ATOM  12244 3HD1 LEU A 790      13.719  46.813 -16.744  1.00  8.200          H  
ATOM  12245 1HD2 LEU A 790      14.141  43.757 -17.135  1.00  8.200          H  
ATOM  12246 2HD2 LEU A 790      14.534  44.967 -18.359  1.00  8.200          H  
ATOM  12247 3HD2 LEU A 790      15.781  43.829 -17.807  1.00  8.200          H  
ATOM  12248  N   ILE A 791      18.690  45.834 -14.867  1.00  4.780          N  
ATOM  12249  CA  ILE A 791      19.151  44.975 -13.794  1.00  4.840          C  
ATOM  12250  C   ILE A 791      19.398  45.718 -12.446  1.00  5.240          C  
ATOM  12251  O   ILE A 791      18.759  45.334 -11.462  1.00  5.370          O  
ATOM  12252  CB  ILE A 791      20.367  44.130 -14.322  1.00  6.750          C  
ATOM  12253  CG1 ILE A 791      19.893  43.120 -15.467  1.00  6.750          C  
ATOM  12254  CG2 ILE A 791      21.120  43.410 -13.234  1.00  6.750          C  
ATOM  12255  CD1 ILE A 791      18.870  42.021 -15.064  1.00  6.750          C  
ATOM  12256  H   ILE A 791      19.197  45.896 -15.759  1.00  5.740          H  
ATOM  12257  HA  ILE A 791      18.352  44.272 -13.586  1.00  5.810          H  
ATOM  12258  HB  ILE A 791      21.055  44.804 -14.826  1.00  8.100          H  
ATOM  12259 1HG1 ILE A 791      19.452  43.704 -16.265  1.00  8.100          H  
ATOM  12260 2HG1 ILE A 791      20.774  42.613 -15.860  1.00  8.100          H  
ATOM  12261 1HG2 ILE A 791      21.952  42.868 -13.658  1.00  8.100          H  
ATOM  12262 2HG2 ILE A 791      21.499  44.125 -12.518  1.00  8.100          H  
ATOM  12263 3HG2 ILE A 791      20.460  42.712 -12.745  1.00  8.100          H  
ATOM  12264 1HD1 ILE A 791      18.648  41.409 -15.934  1.00  8.100          H  
ATOM  12265 2HD1 ILE A 791      19.290  41.385 -14.286  1.00  8.100          H  
ATOM  12266 3HD1 ILE A 791      17.947  42.460 -14.708  1.00  8.100          H  
ATOM  12267  N   PRO A 792      20.256  46.759 -12.320  1.00  5.460          N  
ATOM  12268  CA  PRO A 792      20.411  47.516 -11.080  1.00  5.860          C  
ATOM  12269  C   PRO A 792      19.124  48.250 -10.660  1.00  6.050          C  
ATOM  12270  O   PRO A 792      18.888  48.447  -9.461  1.00  6.390          O  
ATOM  12271  CB  PRO A 792      21.562  48.463 -11.427  1.00  8.790          C  
ATOM  12272  CG  PRO A 792      21.587  48.513 -12.930  1.00  8.790          C  
ATOM  12273  CD  PRO A 792      21.129  47.171 -13.389  1.00  8.790          C  
ATOM  12274  HA  PRO A 792      20.725  46.826 -10.285  1.00  7.030          H  
ATOM  12275 1HB  PRO A 792      21.387  49.449 -10.970  1.00 10.550          H  
ATOM  12276 2HB  PRO A 792      22.494  48.077 -11.018  1.00 10.550          H  
ATOM  12277 1HG  PRO A 792      20.957  49.331 -13.316  1.00 10.550          H  
ATOM  12278 2HG  PRO A 792      22.600  48.696 -13.294  1.00 10.550          H  
ATOM  12279 1HD  PRO A 792      20.598  47.309 -14.303  1.00 10.550          H  
ATOM  12280 2HD  PRO A 792      21.980  46.496 -13.501  1.00 10.550          H  
ATOM  12281  N   TYR A 793      18.248  48.582 -11.625  1.00  5.880          N  
ATOM  12282  CA  TYR A 793      16.969  49.191 -11.290  1.00  6.080          C  
ATOM  12283  C   TYR A 793      16.161  48.251 -10.431  1.00  6.060          C  
ATOM  12284  O   TYR A 793      15.668  48.619  -9.361  1.00  6.380          O  
ATOM  12285  CB  TYR A 793      16.193  49.572 -12.538  1.00  8.430          C  
ATOM  12286  CG  TYR A 793      14.783  49.979 -12.262  1.00  8.430          C  
ATOM  12287  CD1 TYR A 793      14.488  51.228 -11.744  1.00  8.430          C  
ATOM  12288  CD2 TYR A 793      13.765  49.081 -12.556  1.00  8.430          C  
ATOM  12289  CE1 TYR A 793      13.173  51.572 -11.519  1.00  8.430          C  
ATOM  12290  CE2 TYR A 793      12.464  49.425 -12.332  1.00  8.430          C  
ATOM  12291  CZ  TYR A 793      12.161  50.666 -11.818  1.00  8.430          C  
ATOM  12292  OH  TYR A 793      10.850  51.013 -11.600  1.00  8.430          O  
ATOM  12293  H   TYR A 793      18.468  48.487 -12.624  1.00  7.060          H  
ATOM  12294  HA  TYR A 793      17.158  50.094 -10.712  1.00  7.300          H  
ATOM  12295 1HB  TYR A 793      16.700  50.397 -13.041  1.00 10.120          H  
ATOM  12296 2HB  TYR A 793      16.173  48.749 -13.224  1.00 10.120          H  
ATOM  12297  HD1 TYR A 793      15.287  51.933 -11.519  1.00 10.120          H  
ATOM  12298  HD2 TYR A 793      14.006  48.103 -12.967  1.00 10.120          H  
ATOM  12299  HE1 TYR A 793      12.926  52.551 -11.115  1.00 10.120          H  
ATOM  12300  HE2 TYR A 793      11.666  48.721 -12.565  1.00 10.120          H  
ATOM  12301  HH  TYR A 793      10.805  51.932 -11.320  1.00 10.120          H  
ATOM  12302  N   LEU A 794      16.005  47.027 -10.922  1.00  5.700          N  
ATOM  12303  CA  LEU A 794      15.254  46.026 -10.207  1.00  5.660          C  
ATOM  12304  C   LEU A 794      15.911  45.693  -8.877  1.00  5.970          C  
ATOM  12305  O   LEU A 794      15.219  45.504  -7.879  1.00  6.170          O  
ATOM  12306  CB  LEU A 794      15.126  44.767 -11.067  1.00  7.940          C  
ATOM  12307  CG  LEU A 794      14.250  44.896 -12.351  1.00  7.940          C  
ATOM  12308  CD1 LEU A 794      14.398  43.623 -13.150  1.00  7.940          C  
ATOM  12309  CD2 LEU A 794      12.774  45.162 -11.999  1.00  7.940          C  
ATOM  12310  H   LEU A 794      16.415  46.808 -11.836  1.00  6.840          H  
ATOM  12311  HA  LEU A 794      14.274  46.429  -9.990  1.00  6.790          H  
ATOM  12312 1HB  LEU A 794      16.131  44.487 -11.394  1.00  9.530          H  
ATOM  12313 2HB  LEU A 794      14.729  43.953 -10.454  1.00  9.530          H  
ATOM  12314  HG  LEU A 794      14.619  45.715 -12.957  1.00  9.530          H  
ATOM  12315 1HD1 LEU A 794      13.815  43.698 -14.063  1.00  9.530          H  
ATOM  12316 2HD1 LEU A 794      15.451  43.479 -13.401  1.00  9.530          H  
ATOM  12317 3HD1 LEU A 794      14.043  42.777 -12.560  1.00  9.530          H  
ATOM  12318 1HD2 LEU A 794      12.200  45.240 -12.921  1.00  9.530          H  
ATOM  12319 2HD2 LEU A 794      12.388  44.339 -11.394  1.00  9.530          H  
ATOM  12320 3HD2 LEU A 794      12.681  46.088 -11.453  1.00  9.530          H  
ATOM  12321  N   LEU A 795      17.246  45.688  -8.812  1.00  6.050          N  
ATOM  12322  CA  LEU A 795      17.886  45.349  -7.547  1.00  6.420          C  
ATOM  12323  C   LEU A 795      17.469  46.351  -6.486  1.00  6.850          C  
ATOM  12324  O   LEU A 795      17.104  45.976  -5.374  1.00  7.140          O  
ATOM  12325  CB  LEU A 795      19.401  45.408  -7.669  1.00  8.840          C  
ATOM  12326  CG  LEU A 795      20.233  44.932  -6.466  1.00  8.840          C  
ATOM  12327  CD1 LEU A 795      19.946  43.486  -6.179  1.00  8.840          C  
ATOM  12328  CD2 LEU A 795      21.653  45.070  -6.766  1.00  8.840          C  
ATOM  12329  H   LEU A 795      17.798  45.839  -9.661  1.00  7.260          H  
ATOM  12330  HA  LEU A 795      17.547  44.359  -7.259  1.00  7.700          H  
ATOM  12331 1HB  LEU A 795      19.660  44.889  -8.492  1.00 10.610          H  
ATOM  12332 2HB  LEU A 795      19.674  46.448  -7.842  1.00 10.610          H  
ATOM  12333  HG  LEU A 795      19.984  45.519  -5.599  1.00 10.610          H  
ATOM  12334 1HD1 LEU A 795      20.538  43.156  -5.342  1.00 10.610          H  
ATOM  12335 2HD1 LEU A 795      18.918  43.376  -5.940  1.00 10.610          H  
ATOM  12336 3HD1 LEU A 795      20.187  42.875  -7.044  1.00 10.610          H  
ATOM  12337 1HD2 LEU A 795      22.235  44.734  -5.924  1.00 10.610          H  
ATOM  12338 2HD2 LEU A 795      21.897  44.476  -7.623  1.00 10.610          H  
ATOM  12339 3HD2 LEU A 795      21.880  46.085  -6.965  1.00 10.610          H  
ATOM  12340  N   GLY A 796      17.433  47.626  -6.866  1.00  6.900          N  
ATOM  12341  CA  GLY A 796      17.064  48.728  -5.986  1.00  7.320          C  
ATOM  12342  C   GLY A 796      15.643  48.628  -5.409  1.00  7.480          C  
ATOM  12343  O   GLY A 796      15.295  49.375  -4.489  1.00  7.830          O  
ATOM  12344  H   GLY A 796      17.770  47.858  -7.810  1.00  8.280          H  
ATOM  12345 1HA  GLY A 796      17.783  48.784  -5.168  1.00  8.780          H  
ATOM  12346 2HA  GLY A 796      17.157  49.658  -6.546  1.00  8.780          H  
ATOM  12347  N   ARG A 797      14.803  47.733  -5.955  1.00  7.240          N  
ATOM  12348  CA  ARG A 797      13.442  47.555  -5.475  1.00  7.370          C  
ATOM  12349  C   ARG A 797      13.371  46.490  -4.374  1.00  7.620          C  
ATOM  12350  O   ARG A 797      12.304  46.260  -3.792  1.00  7.920          O  
ATOM  12351  CB  ARG A 797      12.532  47.145  -6.625  1.00 10.270          C  
ATOM  12352  CG  ARG A 797      12.386  48.190  -7.734  1.00 10.270          C  
ATOM  12353  CD  ARG A 797      11.558  47.696  -8.866  1.00 10.270          C  
ATOM  12354  NE  ARG A 797      10.149  47.558  -8.509  1.00 10.270          N  
ATOM  12355  CZ  ARG A 797       9.215  46.902  -9.240  1.00 10.270          C  
ATOM  12356  NH1 ARG A 797       9.538  46.292 -10.364  1.00 10.270          N  
ATOM  12357  NH2 ARG A 797       7.958  46.874  -8.819  1.00 10.270          N  
ATOM  12358  H   ARG A 797      15.130  47.116  -6.702  1.00  8.690          H  
ATOM  12359  HA  ARG A 797      13.092  48.502  -5.068  1.00  8.840          H  
ATOM  12360 1HB  ARG A 797      12.915  46.237  -7.080  1.00 12.320          H  
ATOM  12361 2HB  ARG A 797      11.539  46.921  -6.241  1.00 12.320          H  
ATOM  12362 1HG  ARG A 797      11.924  49.087  -7.331  1.00 12.320          H  
ATOM  12363 2HG  ARG A 797      13.376  48.436  -8.124  1.00 12.320          H  
ATOM  12364 1HD  ARG A 797      11.639  48.391  -9.697  1.00 12.320          H  
ATOM  12365 2HD  ARG A 797      11.934  46.722  -9.165  1.00 12.320          H  
ATOM  12366  HE  ARG A 797       9.841  48.013  -7.658  1.00 12.320          H  
ATOM  12367 1HH1 ARG A 797      10.488  46.302 -10.695  1.00 12.320          H  
ATOM  12368 2HH1 ARG A 797       8.829  45.810 -10.899  1.00 12.320          H  
ATOM  12369 1HH2 ARG A 797       7.701  47.344  -7.961  1.00 12.320          H  
ATOM  12370 2HH2 ARG A 797       7.252  46.393  -9.359  1.00 12.320          H  
ATOM  12371  N   LYS A 798      14.501  45.838  -4.087  1.00  7.530          N  
ATOM  12372  CA  LYS A 798      14.572  44.840  -3.032  1.00  7.810          C  
ATOM  12373  C   LYS A 798      14.747  45.591  -1.731  1.00  8.370          C  
ATOM  12374  O   LYS A 798      15.615  46.451  -1.632  1.00  8.460          O  
ATOM  12375  CB  LYS A 798      15.765  43.895  -3.216  1.00 10.820          C  
ATOM  12376  CG  LYS A 798      15.905  42.794  -2.130  1.00 10.820          C  
ATOM  12377  CD  LYS A 798      14.895  41.639  -2.307  1.00 10.820          C  
ATOM  12378  CE  LYS A 798      15.142  40.527  -1.274  1.00 10.820          C  
ATOM  12379  NZ  LYS A 798      14.151  39.408  -1.388  1.00 10.820          N  
ATOM  12380  H   LYS A 798      15.354  46.057  -4.610  1.00  9.040          H  
ATOM  12381  HA  LYS A 798      13.641  44.279  -2.997  1.00  9.370          H  
ATOM  12382 1HB  LYS A 798      15.690  43.403  -4.192  1.00 12.990          H  
ATOM  12383 2HB  LYS A 798      16.686  44.477  -3.228  1.00 12.990          H  
ATOM  12384 1HG  LYS A 798      16.910  42.434  -2.107  1.00 12.990          H  
ATOM  12385 2HG  LYS A 798      15.720  43.220  -1.171  1.00 12.990          H  
ATOM  12386 1HD  LYS A 798      13.879  42.009  -2.191  1.00 12.990          H  
ATOM  12387 2HD  LYS A 798      15.000  41.217  -3.315  1.00 12.990          H  
ATOM  12388 1HE  LYS A 798      16.145  40.124  -1.423  1.00 12.990          H  
ATOM  12389 2HE  LYS A 798      15.079  40.954  -0.273  1.00 12.990          H  
ATOM  12390 1HZ  LYS A 798      14.354  38.703  -0.692  1.00 12.990          H  
ATOM  12391 2HZ  LYS A 798      13.215  39.758  -1.240  1.00 12.990          H  
ATOM  12392 3HZ  LYS A 798      14.216  38.997  -2.308  1.00 12.990          H  
ATOM  12393  N   ARG A 799      14.009  45.229  -0.680  1.00  8.760          N  
ATOM  12394  CA  ARG A 799      14.177  45.926   0.604  1.00  9.310          C  
ATOM  12395  C   ARG A 799      15.657  46.102   0.973  1.00  9.450          C  
ATOM  12396  O   ARG A 799      16.104  47.200   1.315  1.00  9.720          O  
ATOM  12397  CB  ARG A 799      13.470  45.171   1.720  1.00 12.810          C  
ATOM  12398  CG  ARG A 799      13.555  45.824   3.095  1.00 12.810          C  
ATOM  12399  CD  ARG A 799      12.825  45.043   4.118  1.00 12.810          C  
ATOM  12400  NE  ARG A 799      12.949  45.641   5.441  1.00 12.810          N  
ATOM  12401  CZ  ARG A 799      12.413  45.140   6.577  1.00 12.810          C  
ATOM  12402  NH1 ARG A 799      11.711  44.023   6.552  1.00 12.810          N  
ATOM  12403  NH2 ARG A 799      12.597  45.779   7.722  1.00 12.810          N  
ATOM  12404  H   ARG A 799      13.303  44.514  -0.788  1.00 10.510          H  
ATOM  12405  HA  ARG A 799      13.722  46.913   0.516  1.00 11.170          H  
ATOM  12406 1HB  ARG A 799      12.415  45.066   1.472  1.00 15.380          H  
ATOM  12407 2HB  ARG A 799      13.887  44.168   1.804  1.00 15.380          H  
ATOM  12408 1HG  ARG A 799      14.597  45.892   3.412  1.00 15.380          H  
ATOM  12409 2HG  ARG A 799      13.125  46.825   3.052  1.00 15.380          H  
ATOM  12410 1HD  ARG A 799      11.767  45.002   3.855  1.00 15.380          H  
ATOM  12411 2HD  ARG A 799      13.236  44.035   4.155  1.00 15.380          H  
ATOM  12412  HE  ARG A 799      13.480  46.500   5.515  1.00 15.380          H  
ATOM  12413 1HH1 ARG A 799      11.568  43.532   5.683  1.00 15.380          H  
ATOM  12414 2HH1 ARG A 799      11.314  43.655   7.405  1.00 15.380          H  
ATOM  12415 1HH2 ARG A 799      13.135  46.634   7.744  1.00 15.380          H  
ATOM  12416 2HH2 ARG A 799      12.201  45.414   8.576  1.00 15.380          H  
ATOM  12417  N   ARG A 800      16.424  45.026   0.852  1.00  9.280          N  
ATOM  12418  CA  ARG A 800      17.838  44.984   1.191  1.00  9.440          C  
ATOM  12419  C   ARG A 800      18.686  46.078   0.535  1.00  9.260          C  
ATOM  12420  O   ARG A 800      19.651  46.557   1.136  1.00  9.540          O  
ATOM  12421  CB  ARG A 800      18.404  43.627   0.809  1.00 13.150          C  
ATOM  12422  CG  ARG A 800      19.844  43.393   1.216  1.00 13.150          C  
ATOM  12423  CD  ARG A 800      20.320  42.041   0.846  1.00 13.150          C  
ATOM  12424  NE  ARG A 800      19.538  40.990   1.490  1.00 13.150          N  
ATOM  12425  CZ  ARG A 800      19.691  40.548   2.769  1.00 13.150          C  
ATOM  12426  NH1 ARG A 800      20.594  41.060   3.585  1.00 13.150          N  
ATOM  12427  NH2 ARG A 800      18.896  39.582   3.211  1.00 13.150          N  
ATOM  12428  H   ARG A 800      15.979  44.183   0.532  1.00 11.140          H  
ATOM  12429  HA  ARG A 800      17.923  45.094   2.273  1.00 11.330          H  
ATOM  12430 1HB  ARG A 800      17.795  42.852   1.263  1.00 15.780          H  
ATOM  12431 2HB  ARG A 800      18.340  43.502  -0.261  1.00 15.780          H  
ATOM  12432 1HG  ARG A 800      20.494  44.108   0.707  1.00 15.780          H  
ATOM  12433 2HG  ARG A 800      19.950  43.524   2.292  1.00 15.780          H  
ATOM  12434 1HD  ARG A 800      20.243  41.914  -0.232  1.00 15.780          H  
ATOM  12435 2HD  ARG A 800      21.357  41.941   1.144  1.00 15.780          H  
ATOM  12436  HE  ARG A 800      18.826  40.544   0.931  1.00 15.780          H  
ATOM  12437 1HH1 ARG A 800      21.237  41.807   3.281  1.00 15.780          H  
ATOM  12438 2HH1 ARG A 800      20.665  40.721   4.535  1.00 15.780          H  
ATOM  12439 1HH2 ARG A 800      18.199  39.183   2.603  1.00 15.780          H  
ATOM  12440 2HH2 ARG A 800      18.989  39.242   4.163  1.00 15.780          H  
ATOM  12441  N   TRP A 801      18.373  46.430  -0.713  1.00  8.800          N  
ATOM  12442  CA  TRP A 801      19.130  47.396  -1.499  1.00  8.580          C  
ATOM  12443  C   TRP A 801      18.428  48.746  -1.609  1.00  8.680          C  
ATOM  12444  O   TRP A 801      18.885  49.635  -2.336  1.00  8.470          O  
ATOM  12445  CB  TRP A 801      19.392  46.812  -2.881  1.00 12.100          C  
ATOM  12446  CG  TRP A 801      20.335  45.648  -2.859  1.00 12.100          C  
ATOM  12447  CD1 TRP A 801      20.021  44.349  -2.627  1.00 12.100          C  
ATOM  12448  CD2 TRP A 801      21.753  45.667  -3.136  1.00 12.100          C  
ATOM  12449  NE1 TRP A 801      21.147  43.570  -2.714  1.00 12.100          N  
ATOM  12450  CE2 TRP A 801      22.205  44.362  -3.037  1.00 12.100          C  
ATOM  12451  CE3 TRP A 801      22.651  46.667  -3.467  1.00 12.100          C  
ATOM  12452  CZ2 TRP A 801      23.518  44.032  -3.261  1.00 12.100          C  
ATOM  12453  CZ3 TRP A 801      23.972  46.343  -3.696  1.00 12.100          C  
ATOM  12454  CH2 TRP A 801      24.399  45.053  -3.596  1.00 12.100          C  
ATOM  12455  H   TRP A 801      17.532  46.052  -1.153  1.00 10.560          H  
ATOM  12456  HA  TRP A 801      20.080  47.553  -1.023  1.00 10.300          H  
ATOM  12457 1HB  TRP A 801      18.447  46.479  -3.308  1.00 14.520          H  
ATOM  12458 2HB  TRP A 801      19.795  47.579  -3.538  1.00 14.520          H  
ATOM  12459  HD1 TRP A 801      19.029  43.981  -2.404  1.00 14.520          H  
ATOM  12460  HE1 TRP A 801      21.197  42.571  -2.582  1.00 14.520          H  
ATOM  12461  HE3 TRP A 801      22.313  47.678  -3.551  1.00 14.520          H  
ATOM  12462  HZ2 TRP A 801      23.855  43.018  -3.193  1.00 14.520          H  
ATOM  12463  HZ3 TRP A 801      24.660  47.143  -3.960  1.00 14.520          H  
ATOM  12464  HH2 TRP A 801      25.448  44.822  -3.783  1.00 14.520          H  
ATOM  12465  N   SER A 802      17.327  48.921  -0.872  1.00  9.030          N  
ATOM  12466  CA  SER A 802      16.530  50.143  -0.936  1.00  9.180          C  
ATOM  12467  C   SER A 802      17.266  51.342  -0.362  1.00  9.410          C  
ATOM  12468  O   SER A 802      16.887  52.491  -0.595  1.00  9.460          O  
ATOM  12469  CB  SER A 802      15.221  49.958  -0.199  1.00 12.790          C  
ATOM  12470  OG  SER A 802      15.435  49.828   1.180  1.00 12.790          O  
ATOM  12471  H   SER A 802      17.010  48.186  -0.235  1.00 10.840          H  
ATOM  12472  HA  SER A 802      16.306  50.345  -1.986  1.00 11.020          H  
ATOM  12473 1HB  SER A 802      14.576  50.812  -0.393  1.00 15.350          H  
ATOM  12474 2HB  SER A 802      14.714  49.068  -0.578  1.00 15.350          H  
ATOM  12475  HG  SER A 802      15.756  48.915   1.306  1.00 15.350          H  
ATOM  12476  N   LYS A 803      18.330  51.086   0.397  1.00  9.550          N  
ATOM  12477  CA  LYS A 803      19.116  52.151   0.985  1.00  9.700          C  
ATOM  12478  C   LYS A 803      20.259  52.632   0.082  1.00  9.490          C  
ATOM  12479  O   LYS A 803      20.964  53.573   0.459  1.00  9.680          O  
ATOM  12480  CB  LYS A 803      19.664  51.736   2.356  1.00 13.520          C  
ATOM  12481  CG  LYS A 803      18.607  51.531   3.436  1.00 13.520          C  
ATOM  12482  CD  LYS A 803      19.258  51.211   4.795  1.00 13.520          C  
ATOM  12483  CE  LYS A 803      18.213  51.028   5.899  1.00 13.520          C  
ATOM  12484  NZ  LYS A 803      18.843  50.765   7.234  1.00 13.520          N  
ATOM  12485  H   LYS A 803      18.576  50.123   0.575  1.00 11.460          H  
ATOM  12486  HA  LYS A 803      18.457  53.004   1.140  1.00 11.640          H  
ATOM  12487 1HB  LYS A 803      20.207  50.800   2.254  1.00 16.220          H  
ATOM  12488 2HB  LYS A 803      20.372  52.485   2.708  1.00 16.220          H  
ATOM  12489 1HG  LYS A 803      18.003  52.435   3.525  1.00 16.220          H  
ATOM  12490 2HG  LYS A 803      17.952  50.707   3.144  1.00 16.220          H  
ATOM  12491 1HD  LYS A 803      19.847  50.291   4.710  1.00 16.220          H  
ATOM  12492 2HD  LYS A 803      19.930  52.021   5.075  1.00 16.220          H  
ATOM  12493 1HE  LYS A 803      17.602  51.925   5.968  1.00 16.220          H  
ATOM  12494 2HE  LYS A 803      17.575  50.183   5.642  1.00 16.220          H  
ATOM  12495 1HZ  LYS A 803      18.126  50.643   7.930  1.00 16.220          H  
ATOM  12496 2HZ  LYS A 803      19.420  49.911   7.191  1.00 16.220          H  
ATOM  12497 3HZ  LYS A 803      19.429  51.542   7.491  1.00 16.220          H  
ATOM  12498  N   CYS A 804      20.460  52.005  -1.091  1.00  8.930          N  
ATOM  12499  CA  CYS A 804      21.542  52.447  -1.967  1.00  8.740          C  
ATOM  12500  C   CYS A 804      21.119  53.590  -2.867  1.00  8.710          C  
ATOM  12501  O   CYS A 804      19.995  53.632  -3.372  1.00  8.530          O  
ATOM  12502  CB  CYS A 804      22.051  51.352  -2.914  1.00 12.310          C  
ATOM  12503  SG  CYS A 804      22.872  49.980  -2.162  1.00 12.310          S  
ATOM  12504  H   CYS A 804      19.852  51.235  -1.383  1.00 10.720          H  
ATOM  12505  HA  CYS A 804      22.371  52.776  -1.342  1.00 10.490          H  
ATOM  12506 1HB  CYS A 804      21.217  50.965  -3.502  1.00 14.770          H  
ATOM  12507 2HB  CYS A 804      22.747  51.810  -3.610  1.00 14.770          H  
ATOM  12508  HG  CYS A 804      23.074  50.571  -0.949  1.00 14.770          H  
ATOM  12509  N   LYS A 805      22.056  54.480  -3.154  1.00  8.890          N  
ATOM  12510  CA  LYS A 805      21.795  55.504  -4.160  1.00  8.860          C  
ATOM  12511  C   LYS A 805      22.064  54.869  -5.503  1.00  8.470          C  
ATOM  12512  O   LYS A 805      22.838  53.911  -5.575  1.00  8.310          O  
ATOM  12513  CB  LYS A 805      22.650  56.753  -3.967  1.00 12.420          C  
ATOM  12514  CG  LYS A 805      22.329  57.557  -2.717  1.00 12.420          C  
ATOM  12515  CD  LYS A 805      23.191  58.815  -2.640  1.00 12.420          C  
ATOM  12516  CE  LYS A 805      22.861  59.653  -1.410  1.00 12.420          C  
ATOM  12517  NZ  LYS A 805      23.716  60.874  -1.323  1.00 12.420          N  
ATOM  12518  H   LYS A 805      22.958  54.412  -2.669  1.00 10.670          H  
ATOM  12519  HA  LYS A 805      20.749  55.785  -4.115  1.00 10.630          H  
ATOM  12520 1HB  LYS A 805      23.698  56.463  -3.915  1.00 14.900          H  
ATOM  12521 2HB  LYS A 805      22.535  57.406  -4.834  1.00 14.900          H  
ATOM  12522 1HG  LYS A 805      21.275  57.839  -2.736  1.00 14.900          H  
ATOM  12523 2HG  LYS A 805      22.506  56.937  -1.838  1.00 14.900          H  
ATOM  12524 1HD  LYS A 805      24.244  58.526  -2.605  1.00 14.900          H  
ATOM  12525 2HD  LYS A 805      23.029  59.420  -3.534  1.00 14.900          H  
ATOM  12526 1HE  LYS A 805      21.817  59.957  -1.459  1.00 14.900          H  
ATOM  12527 2HE  LYS A 805      23.013  59.052  -0.513  1.00 14.900          H  
ATOM  12528 1HZ  LYS A 805      23.466  61.403  -0.500  1.00 14.900          H  
ATOM  12529 2HZ  LYS A 805      24.688  60.603  -1.265  1.00 14.900          H  
ATOM  12530 3HZ  LYS A 805      23.576  61.445  -2.147  1.00 14.900          H  
ATOM  12531  N   ILE A 806      21.428  55.337  -6.573  1.00  8.350          N  
ATOM  12532  CA  ILE A 806      21.742  54.700  -7.844  1.00  7.980          C  
ATOM  12533  C   ILE A 806      22.416  55.740  -8.773  1.00  7.920          C  
ATOM  12534  O   ILE A 806      21.854  56.803  -9.070  1.00  8.110          O  
ATOM  12535  CB  ILE A 806      20.476  54.129  -8.495  1.00 11.320          C  
ATOM  12536  CG1 ILE A 806      19.549  53.333  -7.464  1.00 11.320          C  
ATOM  12537  CG2 ILE A 806      20.977  53.125  -9.509  1.00 11.320          C  
ATOM  12538  CD1 ILE A 806      20.102  52.098  -6.812  1.00 11.320          C  
ATOM  12539  H   ILE A 806      20.773  56.120  -6.496  1.00 10.020          H  
ATOM  12540  HA  ILE A 806      22.453  53.890  -7.692  1.00  9.580          H  
ATOM  12541  HB  ILE A 806      19.892  54.907  -8.970  1.00 13.580          H  
ATOM  12542 1HG1 ILE A 806      19.286  54.028  -6.663  1.00 13.580          H  
ATOM  12543 2HG1 ILE A 806      18.634  53.051  -7.982  1.00 13.580          H  
ATOM  12544 1HG2 ILE A 806      20.135  52.668 -10.023  1.00 13.580          H  
ATOM  12545 2HG2 ILE A 806      21.611  53.619 -10.203  1.00 13.580          H  
ATOM  12546 3HG2 ILE A 806      21.563  52.359  -9.034  1.00 13.580          H  
ATOM  12547 1HD1 ILE A 806      19.354  51.692  -6.129  1.00 13.580          H  
ATOM  12548 2HD1 ILE A 806      20.325  51.359  -7.563  1.00 13.580          H  
ATOM  12549 3HD1 ILE A 806      20.997  52.327  -6.247  1.00 13.580          H  
ATOM  12550  N   ARG A 807      23.607  55.418  -9.280  1.00  7.690          N  
ATOM  12551  CA  ARG A 807      24.399  56.351 -10.107  1.00  7.640          C  
ATOM  12552  C   ARG A 807      24.803  55.824 -11.479  1.00  7.180          C  
ATOM  12553  O   ARG A 807      25.356  54.730 -11.595  1.00  6.890          O  
ATOM  12554  CB  ARG A 807      25.694  56.729  -9.379  1.00 10.720          C  
ATOM  12555  CG  ARG A 807      26.646  57.635 -10.186  1.00 10.720          C  
ATOM  12556  CD  ARG A 807      27.910  58.044  -9.463  1.00 10.720          C  
ATOM  12557  NE  ARG A 807      27.675  58.844  -8.269  1.00 10.720          N  
ATOM  12558  CZ  ARG A 807      27.894  58.474  -6.982  1.00 10.720          C  
ATOM  12559  NH1 ARG A 807      28.415  57.291  -6.672  1.00 10.720          N  
ATOM  12560  NH2 ARG A 807      27.576  59.333  -6.011  1.00 10.720          N  
ATOM  12561  H   ARG A 807      24.005  54.504  -9.045  1.00  9.230          H  
ATOM  12562  HA  ARG A 807      23.810  57.256 -10.259  1.00  9.170          H  
ATOM  12563 1HB  ARG A 807      25.447  57.247  -8.455  1.00 12.860          H  
ATOM  12564 2HB  ARG A 807      26.240  55.822  -9.111  1.00 12.860          H  
ATOM  12565 1HG  ARG A 807      26.988  57.098 -11.069  1.00 12.860          H  
ATOM  12566 2HG  ARG A 807      26.119  58.518 -10.503  1.00 12.860          H  
ATOM  12567 1HD  ARG A 807      28.453  57.162  -9.187  1.00 12.860          H  
ATOM  12568 2HD  ARG A 807      28.519  58.627 -10.139  1.00 12.860          H  
ATOM  12569  HE  ARG A 807      27.302  59.786  -8.403  1.00 12.860          H  
ATOM  12570 1HH1 ARG A 807      28.637  56.583  -7.400  1.00 12.860          H  
ATOM  12571 2HH1 ARG A 807      28.574  57.050  -5.707  1.00 12.860          H  
ATOM  12572 1HH2 ARG A 807      27.120  60.238  -6.250  1.00 12.860          H  
ATOM  12573 2HH2 ARG A 807      27.725  59.089  -5.047  1.00 12.860          H  
ATOM  12574  N   VAL A 808      24.625  56.666 -12.508  1.00  7.160          N  
ATOM  12575  CA  VAL A 808      24.988  56.290 -13.879  1.00  6.780          C  
ATOM  12576  C   VAL A 808      26.153  57.080 -14.461  1.00  6.850          C  
ATOM  12577  O   VAL A 808      26.169  58.309 -14.428  1.00  7.140          O  
ATOM  12578  CB  VAL A 808      23.764  56.452 -14.825  1.00  9.640          C  
ATOM  12579  CG1 VAL A 808      24.121  56.137 -16.297  1.00  9.640          C  
ATOM  12580  CG2 VAL A 808      22.692  55.535 -14.372  1.00  9.640          C  
ATOM  12581  H   VAL A 808      24.194  57.585 -12.323  1.00  8.590          H  
ATOM  12582  HA  VAL A 808      25.276  55.240 -13.875  1.00  8.140          H  
ATOM  12583  HB  VAL A 808      23.413  57.474 -14.775  1.00 11.570          H  
ATOM  12584 1HG1 VAL A 808      23.234  56.262 -16.918  1.00 11.570          H  
ATOM  12585 2HG1 VAL A 808      24.893  56.817 -16.649  1.00 11.570          H  
ATOM  12586 3HG1 VAL A 808      24.481  55.108 -16.379  1.00 11.570          H  
ATOM  12587 1HG2 VAL A 808      21.809  55.645 -14.997  1.00 11.570          H  
ATOM  12588 2HG2 VAL A 808      23.032  54.510 -14.414  1.00 11.570          H  
ATOM  12589 3HG2 VAL A 808      22.460  55.796 -13.367  1.00 11.570          H  
ATOM  12590  N   PHE A 809      27.112  56.342 -14.996  1.00  6.610          N  
ATOM  12591  CA  PHE A 809      28.267  56.879 -15.682  1.00  6.630          C  
ATOM  12592  C   PHE A 809      28.194  56.512 -17.150  1.00  6.410          C  
ATOM  12593  O   PHE A 809      27.868  55.369 -17.495  1.00  6.160          O  
ATOM  12594  CB  PHE A 809      29.558  56.264 -15.177  1.00  9.270          C  
ATOM  12595  CG  PHE A 809      29.961  56.565 -13.808  1.00  9.270          C  
ATOM  12596  CD1 PHE A 809      29.546  55.763 -12.770  1.00  9.270          C  
ATOM  12597  CD2 PHE A 809      30.793  57.634 -13.547  1.00  9.270          C  
ATOM  12598  CE1 PHE A 809      29.956  56.033 -11.500  1.00  9.270          C  
ATOM  12599  CE2 PHE A 809      31.201  57.911 -12.276  1.00  9.270          C  
ATOM  12600  CZ  PHE A 809      30.780  57.105 -11.248  1.00  9.270          C  
ATOM  12601  H   PHE A 809      27.024  55.332 -14.928  1.00  7.930          H  
ATOM  12602  HA  PHE A 809      28.284  57.958 -15.574  1.00  7.960          H  
ATOM  12603 1HB  PHE A 809      29.472  55.189 -15.260  1.00 11.130          H  
ATOM  12604 2HB  PHE A 809      30.343  56.571 -15.836  1.00 11.130          H  
ATOM  12605  HD1 PHE A 809      28.891  54.905 -12.973  1.00 11.130          H  
ATOM  12606  HD2 PHE A 809      31.123  58.264 -14.374  1.00 11.130          H  
ATOM  12607  HE1 PHE A 809      29.628  55.399 -10.679  1.00 11.130          H  
ATOM  12608  HE2 PHE A 809      31.857  58.764 -12.079  1.00 11.130          H  
ATOM  12609  HZ  PHE A 809      31.092  57.310 -10.225  1.00 11.130          H  
ATOM  12610  N   VAL A 810      28.535  57.457 -18.013  1.00  6.520          N  
ATOM  12611  CA  VAL A 810      28.604  57.196 -19.447  1.00  6.380          C  
ATOM  12612  C   VAL A 810      29.908  57.738 -20.008  1.00  6.470          C  
ATOM  12613  O   VAL A 810      30.535  58.579 -19.369  1.00  6.650          O  
ATOM  12614  CB  VAL A 810      27.414  57.845 -20.175  1.00  8.990          C  
ATOM  12615  CG1 VAL A 810      26.143  57.272 -19.631  1.00  8.990          C  
ATOM  12616  CG2 VAL A 810      27.449  59.359 -20.012  1.00  8.990          C  
ATOM  12617  H   VAL A 810      28.734  58.393 -17.646  1.00  7.820          H  
ATOM  12618  HA  VAL A 810      28.568  56.119 -19.617  1.00  7.660          H  
ATOM  12619  HB  VAL A 810      27.470  57.588 -21.233  1.00 10.790          H  
ATOM  12620 1HG1 VAL A 810      25.307  57.662 -20.146  1.00 10.790          H  
ATOM  12621 2HG1 VAL A 810      26.190  56.222 -19.777  1.00 10.790          H  
ATOM  12622 3HG1 VAL A 810      26.048  57.496 -18.582  1.00 10.790          H  
ATOM  12623 1HG2 VAL A 810      26.628  59.810 -20.538  1.00 10.790          H  
ATOM  12624 2HG2 VAL A 810      27.386  59.616 -18.957  1.00 10.790          H  
ATOM  12625 3HG2 VAL A 810      28.378  59.745 -20.427  1.00 10.790          H  
ATOM  12626  N   GLY A 811      30.303  57.309 -21.202  1.00  6.370          N  
ATOM  12627  CA  GLY A 811      31.468  57.929 -21.822  1.00  6.500          C  
ATOM  12628  C   GLY A 811      30.968  59.114 -22.623  1.00  6.720          C  
ATOM  12629  O   GLY A 811      29.770  59.393 -22.601  1.00  6.830          O  
ATOM  12630  H   GLY A 811      29.778  56.597 -21.694  1.00  7.640          H  
ATOM  12631 1HA  GLY A 811      32.175  58.264 -21.064  1.00  7.800          H  
ATOM  12632 2HA  GLY A 811      31.978  57.218 -22.471  1.00  7.800          H  
ATOM  12633  N   GLY A 812      31.842  59.785 -23.364  1.00  6.830          N  
ATOM  12634  CA  GLY A 812      31.371  60.930 -24.139  1.00  7.070          C  
ATOM  12635  C   GLY A 812      32.477  61.877 -24.586  1.00  7.280          C  
ATOM  12636  O   GLY A 812      33.662  61.665 -24.298  1.00  7.250          O  
ATOM  12637  H   GLY A 812      32.821  59.531 -23.368  1.00  8.200          H  
ATOM  12638 1HA  GLY A 812      30.820  60.580 -25.012  1.00  8.480          H  
ATOM  12639 2HA  GLY A 812      30.655  61.489 -23.537  1.00  8.480          H  
ATOM  12640  N   GLN A 813      32.072  62.894 -25.348  1.00  7.460          N  
ATOM  12641  CA  GLN A 813      32.954  63.927 -25.874  1.00  7.820          C  
ATOM  12642  C   GLN A 813      33.076  65.040 -24.848  1.00  8.190          C  
ATOM  12643  O   GLN A 813      32.081  65.621 -24.423  1.00  8.460          O  
ATOM  12644  CB  GLN A 813      32.411  64.468 -27.202  1.00 10.800          C  
ATOM  12645  CG  GLN A 813      33.282  65.528 -27.861  1.00 10.800          C  
ATOM  12646  CD  GLN A 813      32.753  65.951 -29.200  1.00 10.800          C  
ATOM  12647  OE1 GLN A 813      31.661  65.545 -29.599  1.00 10.800          O  
ATOM  12648  NE2 GLN A 813      33.519  66.765 -29.913  1.00 10.800          N  
ATOM  12649  H   GLN A 813      31.062  62.963 -25.535  1.00  8.950          H  
ATOM  12650  HA  GLN A 813      33.942  63.499 -26.041  1.00  9.380          H  
ATOM  12651 1HB  GLN A 813      32.297  63.643 -27.906  1.00 12.960          H  
ATOM  12652 2HB  GLN A 813      31.419  64.891 -27.038  1.00 12.960          H  
ATOM  12653 1HG  GLN A 813      33.295  66.401 -27.235  1.00 12.960          H  
ATOM  12654 2HG  GLN A 813      34.292  65.140 -27.994  1.00 12.960          H  
ATOM  12655 1HE2 GLN A 813      33.219  67.075 -30.818  1.00 12.960          H  
ATOM  12656 2HE2 GLN A 813      34.405  67.063 -29.560  1.00 12.960          H  
ATOM  12657  N   ILE A 814      34.293  65.431 -24.507  1.00  8.360          N  
ATOM  12658  CA  ILE A 814      34.450  66.459 -23.480  1.00  8.820          C  
ATOM  12659  C   ILE A 814      33.745  67.785 -23.837  1.00  9.110          C  
ATOM  12660  O   ILE A 814      33.143  68.440 -22.984  1.00  9.560          O  
ATOM  12661  CB  ILE A 814      35.954  66.685 -23.181  1.00 12.160          C  
ATOM  12662  CG1 ILE A 814      36.103  67.471 -21.852  1.00 12.160          C  
ATOM  12663  CG2 ILE A 814      36.658  67.419 -24.352  1.00 12.160          C  
ATOM  12664  CD1 ILE A 814      37.506  67.477 -21.267  1.00 12.160          C  
ATOM  12665  H   ILE A 814      35.097  64.953 -24.891  1.00 10.030          H  
ATOM  12666  HA  ILE A 814      34.007  66.075 -22.567  1.00 10.580          H  
ATOM  12667  HB  ILE A 814      36.427  65.719 -23.048  1.00 14.600          H  
ATOM  12668 1HG1 ILE A 814      35.795  68.505 -22.017  1.00 14.600          H  
ATOM  12669 2HG1 ILE A 814      35.440  67.029 -21.117  1.00 14.600          H  
ATOM  12670 1HG2 ILE A 814      37.713  67.537 -24.138  1.00 14.600          H  
ATOM  12671 2HG2 ILE A 814      36.552  66.841 -25.265  1.00 14.600          H  
ATOM  12672 3HG2 ILE A 814      36.231  68.402 -24.496  1.00 14.600          H  
ATOM  12673 1HD1 ILE A 814      37.499  68.042 -20.334  1.00 14.600          H  
ATOM  12674 2HD1 ILE A 814      37.817  66.451 -21.066  1.00 14.600          H  
ATOM  12675 3HD1 ILE A 814      38.206  67.939 -21.953  1.00 14.600          H  
ATOM  12676  N   ASN A 815      33.694  68.114 -25.120  1.00  9.000          N  
ATOM  12677  CA  ASN A 815      33.099  69.366 -25.559  1.00  9.310          C  
ATOM  12678  C   ASN A 815      31.573  69.360 -25.603  1.00  9.260          C  
ATOM  12679  O   ASN A 815      30.959  70.384 -25.908  1.00  9.600          O  
ATOM  12680  CB  ASN A 815      33.647  69.726 -26.921  1.00 12.910          C  
ATOM  12681  CG  ASN A 815      35.097  70.088 -26.868  1.00 12.910          C  
ATOM  12682  OD1 ASN A 815      35.612  70.562 -25.850  1.00 12.910          O  
ATOM  12683  ND2 ASN A 815      35.783  69.864 -27.955  1.00 12.910          N  
ATOM  12684  H   ASN A 815      34.171  67.528 -25.786  1.00 10.800          H  
ATOM  12685  HA  ASN A 815      33.391  70.142 -24.850  1.00 11.170          H  
ATOM  12686 1HB  ASN A 815      33.512  68.889 -27.602  1.00 15.490          H  
ATOM  12687 2HB  ASN A 815      33.089  70.570 -27.327  1.00 15.490          H  
ATOM  12688 1HD2 ASN A 815      36.759  70.082 -27.984  1.00 15.490          H  
ATOM  12689 2HD2 ASN A 815      35.336  69.484 -28.761  1.00 15.490          H  
ATOM  12690  N   ARG A 816      30.950  68.217 -25.333  1.00  8.990          N  
ATOM  12691  CA  ARG A 816      29.501  68.125 -25.360  1.00  9.050          C  
ATOM  12692  C   ARG A 816      28.967  67.498 -24.077  1.00  8.860          C  
ATOM  12693  O   ARG A 816      27.840  66.997 -24.055  1.00  8.840          O  
ATOM  12694  CB  ARG A 816      29.032  67.335 -26.577  1.00 12.650          C  
ATOM  12695  CG  ARG A 816      29.372  67.990 -27.920  1.00 12.650          C  
ATOM  12696  CD  ARG A 816      28.887  67.209 -29.091  1.00 12.650          C  
ATOM  12697  NE  ARG A 816      27.424  67.213 -29.218  1.00 12.650          N  
ATOM  12698  CZ  ARG A 816      26.716  66.454 -30.087  1.00 12.650          C  
ATOM  12699  NH1 ARG A 816      27.323  65.629 -30.924  1.00 12.650          N  
ATOM  12700  NH2 ARG A 816      25.398  66.546 -30.097  1.00 12.650          N  
ATOM  12701  H   ARG A 816      31.486  67.385 -25.062  1.00 10.790          H  
ATOM  12702  HA  ARG A 816      29.092  69.131 -25.441  1.00 10.860          H  
ATOM  12703 1HB  ARG A 816      29.482  66.341 -26.560  1.00 15.180          H  
ATOM  12704 2HB  ARG A 816      27.951  67.204 -26.536  1.00 15.180          H  
ATOM  12705 1HG  ARG A 816      28.919  68.981 -27.956  1.00 15.180          H  
ATOM  12706 2HG  ARG A 816      30.452  68.081 -28.012  1.00 15.180          H  
ATOM  12707 1HD  ARG A 816      29.316  67.626 -30.000  1.00 15.180          H  
ATOM  12708 2HD  ARG A 816      29.213  66.177 -28.973  1.00 15.180          H  
ATOM  12709  HE  ARG A 816      26.885  67.846 -28.604  1.00 15.180          H  
ATOM  12710 1HH1 ARG A 816      28.331  65.564 -30.939  1.00 15.180          H  
ATOM  12711 2HH1 ARG A 816      26.780  65.072 -31.567  1.00 15.180          H  
ATOM  12712 1HH2 ARG A 816      24.934  67.183 -29.455  1.00 15.180          H  
ATOM  12713 2HH2 ARG A 816      24.854  65.991 -30.738  1.00 15.180          H  
ATOM  12714  N   MET A 817      29.735  67.561 -22.977  1.00  8.760          N  
ATOM  12715  CA  MET A 817      29.276  66.906 -21.745  1.00  8.590          C  
ATOM  12716  C   MET A 817      27.916  67.385 -21.242  1.00  8.770          C  
ATOM  12717  O   MET A 817      27.132  66.591 -20.734  1.00  8.590          O  
ATOM  12718  CB  MET A 817      30.301  67.076 -20.627  1.00 12.090          C  
ATOM  12719  CG  MET A 817      31.567  66.292 -20.843  1.00 12.090          C  
ATOM  12720  SD  MET A 817      32.869  66.633 -19.634  1.00 12.090          S  
ATOM  12721  CE  MET A 817      32.319  65.792 -18.166  1.00 12.090          C  
ATOM  12722  H   MET A 817      30.667  67.997 -23.022  1.00 10.510          H  
ATOM  12723  HA  MET A 817      29.189  65.843 -21.965  1.00 10.310          H  
ATOM  12724 1HB  MET A 817      30.571  68.127 -20.540  1.00 14.510          H  
ATOM  12725 2HB  MET A 817      29.858  66.773 -19.686  1.00 14.510          H  
ATOM  12726 1HG  MET A 817      31.342  65.242 -20.808  1.00 14.510          H  
ATOM  12727 2HG  MET A 817      31.930  66.509 -21.828  1.00 14.510          H  
ATOM  12728 1HE  MET A 817      33.041  65.951 -17.366  1.00 14.510          H  
ATOM  12729 2HE  MET A 817      31.349  66.169 -17.857  1.00 14.510          H  
ATOM  12730 3HE  MET A 817      32.255  64.734 -18.366  1.00 14.510          H  
ATOM  12731  N   ASP A 818      27.614  68.672 -21.355  1.00  9.130          N  
ATOM  12732  CA  ASP A 818      26.332  69.126 -20.829  1.00  9.350          C  
ATOM  12733  C   ASP A 818      25.159  68.556 -21.613  1.00  9.280          C  
ATOM  12734  O   ASP A 818      24.118  68.233 -21.030  1.00  9.300          O  
ATOM  12735  CB  ASP A 818      26.261  70.646 -20.833  1.00 13.000          C  
ATOM  12736  CG  ASP A 818      27.173  71.308 -19.784  1.00 13.000          C  
ATOM  12737  OD1 ASP A 818      27.627  70.658 -18.845  1.00 13.000          O  
ATOM  12738  OD2 ASP A 818      27.419  72.471 -19.948  1.00 13.000          O  
ATOM  12739  H   ASP A 818      28.272  69.316 -21.772  1.00 10.960          H  
ATOM  12740  HA  ASP A 818      26.241  68.779 -19.810  1.00 11.220          H  
ATOM  12741 1HB  ASP A 818      26.535  71.017 -21.820  1.00 15.600          H  
ATOM  12742 2HB  ASP A 818      25.233  70.955 -20.646  1.00 15.600          H  
ATOM  12743  N   GLN A 819      25.322  68.460 -22.933  1.00  9.240          N  
ATOM  12744  CA  GLN A 819      24.274  67.963 -23.811  1.00  9.220          C  
ATOM  12745  C   GLN A 819      24.093  66.472 -23.607  1.00  8.830          C  
ATOM  12746  O   GLN A 819      22.967  65.973 -23.536  1.00  8.800          O  
ATOM  12747  CB  GLN A 819      24.648  68.228 -25.263  1.00 12.920          C  
ATOM  12748  CG  GLN A 819      24.660  69.690 -25.668  1.00 12.920          C  
ATOM  12749  CD  GLN A 819      25.209  69.842 -27.065  1.00 12.920          C  
ATOM  12750  OE1 GLN A 819      25.691  68.840 -27.620  1.00 12.920          O  
ATOM  12751  NE2 GLN A 819      25.149  71.044 -27.627  1.00 12.920          N  
ATOM  12752  H   GLN A 819      26.218  68.719 -23.324  1.00 11.090          H  
ATOM  12753  HA  GLN A 819      23.334  68.463 -23.572  1.00 11.060          H  
ATOM  12754 1HB  GLN A 819      25.641  67.815 -25.450  1.00 15.500          H  
ATOM  12755 2HB  GLN A 819      23.950  67.704 -25.914  1.00 15.500          H  
ATOM  12756 1HG  GLN A 819      23.638  70.069 -25.651  1.00 15.500          H  
ATOM  12757 2HG  GLN A 819      25.285  70.255 -24.979  1.00 15.500          H  
ATOM  12758 1HE2 GLN A 819      25.505  71.186 -28.554  1.00 15.500          H  
ATOM  12759 2HE2 GLN A 819      24.748  71.816 -27.128  1.00 15.500          H  
ATOM  12760  N   GLU A 820      25.211  65.760 -23.487  1.00  8.530          N  
ATOM  12761  CA  GLU A 820      25.172  64.330 -23.286  1.00  8.140          C  
ATOM  12762  C   GLU A 820      24.527  63.996 -21.958  1.00  8.080          C  
ATOM  12763  O   GLU A 820      23.751  63.045 -21.877  1.00  7.900          O  
ATOM  12764  CB  GLU A 820      26.575  63.762 -23.352  1.00 11.550          C  
ATOM  12765  CG  GLU A 820      27.206  63.754 -24.730  1.00 11.550          C  
ATOM  12766  CD  GLU A 820      28.624  63.379 -24.630  1.00 11.550          C  
ATOM  12767  OE1 GLU A 820      29.082  63.341 -23.516  1.00 11.550          O  
ATOM  12768  OE2 GLU A 820      29.263  63.127 -25.636  1.00 11.550          O  
ATOM  12769  H   GLU A 820      26.121  66.223 -23.564  1.00 10.240          H  
ATOM  12770  HA  GLU A 820      24.579  63.884 -24.082  1.00  9.770          H  
ATOM  12771 1HB  GLU A 820      27.210  64.381 -22.731  1.00 13.860          H  
ATOM  12772 2HB  GLU A 820      26.593  62.751 -22.945  1.00 13.860          H  
ATOM  12773 1HG  GLU A 820      26.685  63.039 -25.365  1.00 13.860          H  
ATOM  12774 2HG  GLU A 820      27.116  64.743 -25.179  1.00 13.860          H  
ATOM  12775  N   ARG A 821      24.825  64.782 -20.922  1.00  8.280          N  
ATOM  12776  CA  ARG A 821      24.253  64.542 -19.618  1.00  8.300          C  
ATOM  12777  C   ARG A 821      22.750  64.658 -19.713  1.00  8.440          C  
ATOM  12778  O   ARG A 821      22.031  63.802 -19.196  1.00  8.270          O  
ATOM  12779  CB  ARG A 821      24.791  65.516 -18.594  1.00 11.610          C  
ATOM  12780  CG  ARG A 821      24.386  65.218 -17.171  1.00 11.610          C  
ATOM  12781  CD  ARG A 821      24.946  66.192 -16.205  1.00 11.610          C  
ATOM  12782  NE  ARG A 821      26.419  66.226 -16.229  1.00 11.610          N  
ATOM  12783  CZ  ARG A 821      27.194  67.236 -16.734  1.00 11.610          C  
ATOM  12784  NH1 ARG A 821      26.643  68.311 -17.273  1.00 11.610          N  
ATOM  12785  NH2 ARG A 821      28.512  67.136 -16.680  1.00 11.610          N  
ATOM  12786  H   ARG A 821      25.512  65.530 -21.041  1.00  9.940          H  
ATOM  12787  HA  ARG A 821      24.507  63.531 -19.302  1.00  9.960          H  
ATOM  12788 1HB  ARG A 821      25.869  65.519 -18.643  1.00 13.930          H  
ATOM  12789 2HB  ARG A 821      24.456  66.524 -18.839  1.00 13.930          H  
ATOM  12790 1HG  ARG A 821      23.313  65.243 -17.098  1.00 13.930          H  
ATOM  12791 2HG  ARG A 821      24.745  64.228 -16.895  1.00 13.930          H  
ATOM  12792 1HD  ARG A 821      24.556  67.178 -16.414  1.00 13.930          H  
ATOM  12793 2HD  ARG A 821      24.638  65.890 -15.202  1.00 13.930          H  
ATOM  12794  HE  ARG A 821      26.898  65.428 -15.820  1.00 13.930          H  
ATOM  12795 1HH1 ARG A 821      25.645  68.400 -17.333  1.00 13.930          H  
ATOM  12796 2HH1 ARG A 821      27.226  69.075 -17.664  1.00 13.930          H  
ATOM  12797 1HH2 ARG A 821      28.938  66.321 -16.268  1.00 13.930          H  
ATOM  12798 2HH2 ARG A 821      29.088  67.881 -17.050  1.00 13.930          H  
ATOM  12799  N   LYS A 822      22.263  65.711 -20.386  1.00  8.760          N  
ATOM  12800  CA  LYS A 822      20.832  65.888 -20.546  1.00  8.940          C  
ATOM  12801  C   LYS A 822      20.223  64.729 -21.330  1.00  8.650          C  
ATOM  12802  O   LYS A 822      19.148  64.247 -20.968  1.00  8.630          O  
ATOM  12803  CB  LYS A 822      20.540  67.227 -21.217  1.00 12.440          C  
ATOM  12804  CG  LYS A 822      20.828  68.428 -20.311  1.00 12.440          C  
ATOM  12805  CD  LYS A 822      20.587  69.755 -21.019  1.00 12.440          C  
ATOM  12806  CE  LYS A 822      20.944  70.934 -20.120  1.00 12.440          C  
ATOM  12807  NZ  LYS A 822      20.729  72.238 -20.799  1.00 12.440          N  
ATOM  12808  H   LYS A 822      22.901  66.420 -20.767  1.00 10.510          H  
ATOM  12809  HA  LYS A 822      20.377  65.897 -19.556  1.00 10.730          H  
ATOM  12810 1HB  LYS A 822      21.157  67.326 -22.116  1.00 14.930          H  
ATOM  12811 2HB  LYS A 822      19.498  67.267 -21.535  1.00 14.930          H  
ATOM  12812 1HG  LYS A 822      20.180  68.374 -19.438  1.00 14.930          H  
ATOM  12813 2HG  LYS A 822      21.857  68.384 -19.971  1.00 14.930          H  
ATOM  12814 1HD  LYS A 822      21.189  69.797 -21.931  1.00 14.930          H  
ATOM  12815 2HD  LYS A 822      19.553  69.832 -21.293  1.00 14.930          H  
ATOM  12816 1HE  LYS A 822      20.333  70.900 -19.221  1.00 14.930          H  
ATOM  12817 2HE  LYS A 822      21.995  70.854 -19.839  1.00 14.930          H  
ATOM  12818 1HZ  LYS A 822      20.976  72.992 -20.183  1.00 14.930          H  
ATOM  12819 2HZ  LYS A 822      21.290  72.286 -21.632  1.00 14.930          H  
ATOM  12820 3HZ  LYS A 822      19.732  72.343 -21.061  1.00 14.930          H  
ATOM  12821  N   ALA A 823      20.915  64.252 -22.376  1.00  8.440          N  
ATOM  12822  CA  ALA A 823      20.415  63.136 -23.172  1.00  8.170          C  
ATOM  12823  C   ALA A 823      20.231  61.880 -22.331  1.00  7.840          C  
ATOM  12824  O   ALA A 823      19.216  61.187 -22.457  1.00  7.730          O  
ATOM  12825  CB  ALA A 823      21.384  62.827 -24.298  1.00 11.550          C  
ATOM  12826  H   ALA A 823      21.774  64.730 -22.664  1.00 10.130          H  
ATOM  12827  HA  ALA A 823      19.451  63.423 -23.584  1.00  9.800          H  
ATOM  12828 1HB  ALA A 823      20.987  62.019 -24.902  1.00 13.860          H  
ATOM  12829 2HB  ALA A 823      21.515  63.713 -24.913  1.00 13.860          H  
ATOM  12830 3HB  ALA A 823      22.339  62.534 -23.885  1.00 13.860          H  
ATOM  12831  N   ILE A 824      21.193  61.606 -21.456  1.00  7.700          N  
ATOM  12832  CA  ILE A 824      21.116  60.440 -20.595  1.00  7.410          C  
ATOM  12833  C   ILE A 824      20.038  60.613 -19.557  1.00  7.590          C  
ATOM  12834  O   ILE A 824      19.278  59.679 -19.322  1.00  7.430          O  
ATOM  12835  CB  ILE A 824      22.464  60.119 -19.947  1.00 10.490          C  
ATOM  12836  CG1 ILE A 824      23.514  59.767 -21.039  1.00 10.490          C  
ATOM  12837  CG2 ILE A 824      22.322  58.959 -18.897  1.00 10.490          C  
ATOM  12838  CD1 ILE A 824      23.226  58.538 -21.932  1.00 10.490          C  
ATOM  12839  H   ILE A 824      22.027  62.205 -21.446  1.00  9.240          H  
ATOM  12840  HA  ILE A 824      20.822  59.592 -21.200  1.00  8.890          H  
ATOM  12841  HB  ILE A 824      22.824  61.018 -19.462  1.00 12.590          H  
ATOM  12842 1HG1 ILE A 824      23.619  60.617 -21.695  1.00 12.590          H  
ATOM  12843 2HG1 ILE A 824      24.435  59.627 -20.538  1.00 12.590          H  
ATOM  12844 1HG2 ILE A 824      23.290  58.762 -18.439  1.00 12.590          H  
ATOM  12845 2HG2 ILE A 824      21.623  59.249 -18.121  1.00 12.590          H  
ATOM  12846 3HG2 ILE A 824      21.959  58.054 -19.376  1.00 12.590          H  
ATOM  12847 1HD1 ILE A 824      24.051  58.420 -22.633  1.00 12.590          H  
ATOM  12848 2HD1 ILE A 824      23.144  57.637 -21.328  1.00 12.590          H  
ATOM  12849 3HD1 ILE A 824      22.315  58.677 -22.492  1.00 12.590          H  
ATOM  12850  N   ILE A 825      19.951  61.783 -18.932  1.00  7.950          N  
ATOM  12851  CA  ILE A 825      18.923  61.998 -17.931  1.00  8.180          C  
ATOM  12852  C   ILE A 825      17.561  61.823 -18.579  1.00  8.220          C  
ATOM  12853  O   ILE A 825      16.668  61.224 -17.972  1.00  8.180          O  
ATOM  12854  CB  ILE A 825      19.045  63.374 -17.259  1.00 11.360          C  
ATOM  12855  CG1 ILE A 825      20.335  63.384 -16.403  1.00 11.360          C  
ATOM  12856  CG2 ILE A 825      17.781  63.652 -16.393  1.00 11.360          C  
ATOM  12857  CD1 ILE A 825      20.766  64.737 -15.920  1.00 11.360          C  
ATOM  12858  H   ILE A 825      20.622  62.528 -19.147  1.00  9.540          H  
ATOM  12859  HA  ILE A 825      19.032  61.242 -17.157  1.00  9.820          H  
ATOM  12860  HB  ILE A 825      19.151  64.145 -18.024  1.00 13.630          H  
ATOM  12861 1HG1 ILE A 825      20.183  62.744 -15.538  1.00 13.630          H  
ATOM  12862 2HG1 ILE A 825      21.144  62.971 -16.997  1.00 13.630          H  
ATOM  12863 1HG2 ILE A 825      17.861  64.619 -15.913  1.00 13.630          H  
ATOM  12864 2HG2 ILE A 825      16.886  63.652 -17.015  1.00 13.630          H  
ATOM  12865 3HG2 ILE A 825      17.685  62.876 -15.631  1.00 13.630          H  
ATOM  12866 1HD1 ILE A 825      21.683  64.632 -15.340  1.00 13.630          H  
ATOM  12867 2HD1 ILE A 825      20.949  65.383 -16.780  1.00 13.630          H  
ATOM  12868 3HD1 ILE A 825      20.001  65.179 -15.294  1.00 13.630          H  
ATOM  12869  N   SER A 826      17.389  62.376 -19.784  1.00  8.320          N  
ATOM  12870  CA  SER A 826      16.153  62.260 -20.528  1.00  8.400          C  
ATOM  12871  C   SER A 826      15.803  60.790 -20.745  1.00  8.030          C  
ATOM  12872  O   SER A 826      14.656  60.404 -20.505  1.00  8.040          O  
ATOM  12873  CB  SER A 826      16.284  62.991 -21.843  1.00 11.730          C  
ATOM  12874  OG  SER A 826      15.119  62.891 -22.600  1.00 11.730          O  
ATOM  12875  H   SER A 826      18.151  62.911 -20.204  1.00  9.980          H  
ATOM  12876  HA  SER A 826      15.357  62.725 -19.948  1.00 10.080          H  
ATOM  12877 1HB  SER A 826      16.516  64.041 -21.658  1.00 14.070          H  
ATOM  12878 2HB  SER A 826      17.112  62.574 -22.403  1.00 14.070          H  
ATOM  12879  HG  SER A 826      14.461  63.447 -22.153  1.00 14.070          H  
ATOM  12880  N   LEU A 827      16.770  59.954 -21.164  1.00  7.710          N  
ATOM  12881  CA  LEU A 827      16.489  58.524 -21.303  1.00  7.370          C  
ATOM  12882  C   LEU A 827      16.149  57.863 -19.972  1.00  7.280          C  
ATOM  12883  O   LEU A 827      15.216  57.069 -19.885  1.00  7.200          O  
ATOM  12884  CB  LEU A 827      17.693  57.767 -21.882  1.00 10.450          C  
ATOM  12885  CG  LEU A 827      18.043  57.997 -23.343  1.00 10.450          C  
ATOM  12886  CD1 LEU A 827      19.380  57.329 -23.644  1.00 10.450          C  
ATOM  12887  CD2 LEU A 827      16.944  57.405 -24.241  1.00 10.450          C  
ATOM  12888  H   LEU A 827      17.691  60.330 -21.416  1.00  9.250          H  
ATOM  12889  HA  LEU A 827      15.635  58.416 -21.957  1.00  8.840          H  
ATOM  12890 1HB  LEU A 827      18.569  58.040 -21.292  1.00 12.540          H  
ATOM  12891 2HB  LEU A 827      17.519  56.711 -21.747  1.00 12.540          H  
ATOM  12892  HG  LEU A 827      18.144  59.056 -23.527  1.00 12.540          H  
ATOM  12893 1HD1 LEU A 827      19.641  57.499 -24.690  1.00 12.540          H  
ATOM  12894 2HD1 LEU A 827      20.148  57.758 -23.004  1.00 12.540          H  
ATOM  12895 3HD1 LEU A 827      19.307  56.258 -23.457  1.00 12.540          H  
ATOM  12896 1HD2 LEU A 827      17.212  57.562 -25.282  1.00 12.540          H  
ATOM  12897 2HD2 LEU A 827      16.852  56.342 -24.053  1.00 12.540          H  
ATOM  12898 3HD2 LEU A 827      15.997  57.884 -24.050  1.00 12.540          H  
ATOM  12899  N   LEU A 828      16.848  58.216 -18.902  1.00  7.330          N  
ATOM  12900  CA  LEU A 828      16.554  57.571 -17.638  1.00  7.300          C  
ATOM  12901  C   LEU A 828      15.119  57.928 -17.218  1.00  7.570          C  
ATOM  12902  O   LEU A 828      14.401  57.098 -16.641  1.00  7.510          O  
ATOM  12903  CB  LEU A 828      17.603  57.978 -16.597  1.00 10.230          C  
ATOM  12904  CG  LEU A 828      19.116  57.522 -16.917  1.00 10.230          C  
ATOM  12905  CD1 LEU A 828      20.035  58.057 -15.837  1.00 10.230          C  
ATOM  12906  CD2 LEU A 828      19.242  56.038 -17.104  1.00 10.230          C  
ATOM  12907  H   LEU A 828      17.629  58.873 -18.993  1.00  8.800          H  
ATOM  12908  HA  LEU A 828      16.584  56.494 -17.775  1.00  8.760          H  
ATOM  12909 1HB  LEU A 828      17.597  59.066 -16.528  1.00 12.280          H  
ATOM  12910 2HB  LEU A 828      17.309  57.574 -15.633  1.00 12.280          H  
ATOM  12911  HG  LEU A 828      19.422  57.968 -17.820  1.00 12.280          H  
ATOM  12912 1HD1 LEU A 828      21.062  57.799 -16.077  1.00 12.280          H  
ATOM  12913 2HD1 LEU A 828      19.937  59.139 -15.786  1.00 12.280          H  
ATOM  12914 3HD1 LEU A 828      19.778  57.635 -14.895  1.00 12.280          H  
ATOM  12915 1HD2 LEU A 828      20.279  55.795 -17.333  1.00 12.280          H  
ATOM  12916 2HD2 LEU A 828      18.957  55.548 -16.241  1.00 12.280          H  
ATOM  12917 3HD2 LEU A 828      18.618  55.711 -17.923  1.00 12.280          H  
ATOM  12918  N   SER A 829      14.688  59.172 -17.503  1.00  7.870          N  
ATOM  12919  CA  SER A 829      13.317  59.596 -17.233  1.00  8.170          C  
ATOM  12920  C   SER A 829      12.342  58.804 -18.128  1.00  8.050          C  
ATOM  12921  O   SER A 829      11.349  58.251 -17.649  1.00  8.150          O  
ATOM  12922  CB  SER A 829      13.166  61.085 -17.462  1.00 11.320          C  
ATOM  12923  OG  SER A 829      11.859  61.497 -17.201  1.00 11.320          O  
ATOM  12924  H   SER A 829      15.355  59.852 -17.884  1.00  9.440          H  
ATOM  12925  HA  SER A 829      13.084  59.385 -16.192  1.00  9.800          H  
ATOM  12926 1HB  SER A 829      13.857  61.622 -16.815  1.00 13.580          H  
ATOM  12927 2HB  SER A 829      13.428  61.328 -18.486  1.00 13.580          H  
ATOM  12928  HG  SER A 829      11.874  62.476 -17.284  1.00 13.580          H  
ATOM  12929  N   LYS A 830      12.668  58.698 -19.428  1.00  7.850          N  
ATOM  12930  CA  LYS A 830      11.889  57.960 -20.436  1.00  7.740          C  
ATOM  12931  C   LYS A 830      11.626  56.534 -19.993  1.00  7.420          C  
ATOM  12932  O   LYS A 830      10.549  55.987 -20.203  1.00  7.370          O  
ATOM  12933  CB  LYS A 830      12.642  57.901 -21.773  1.00 10.880          C  
ATOM  12934  CG  LYS A 830      11.927  57.186 -22.919  1.00 10.880          C  
ATOM  12935  CD  LYS A 830      12.801  57.178 -24.192  1.00 10.880          C  
ATOM  12936  CE  LYS A 830      12.129  56.383 -25.319  1.00 10.880          C  
ATOM  12937  NZ  LYS A 830      12.989  56.261 -26.550  1.00 10.880          N  
ATOM  12938  H   LYS A 830      13.495  59.198 -19.751  1.00  9.420          H  
ATOM  12939  HA  LYS A 830      10.940  58.463 -20.573  1.00  9.290          H  
ATOM  12940 1HB  LYS A 830      12.903  58.911 -22.097  1.00 13.060          H  
ATOM  12941 2HB  LYS A 830      13.562  57.361 -21.633  1.00 13.060          H  
ATOM  12942 1HG  LYS A 830      11.714  56.153 -22.634  1.00 13.060          H  
ATOM  12943 2HG  LYS A 830      10.981  57.690 -23.130  1.00 13.060          H  
ATOM  12944 1HD  LYS A 830      12.962  58.206 -24.531  1.00 13.060          H  
ATOM  12945 2HD  LYS A 830      13.768  56.729 -23.963  1.00 13.060          H  
ATOM  12946 1HE  LYS A 830      11.898  55.382 -24.954  1.00 13.060          H  
ATOM  12947 2HE  LYS A 830      11.196  56.878 -25.594  1.00 13.060          H  
ATOM  12948 1HZ  LYS A 830      12.474  55.716 -27.248  1.00 13.060          H  
ATOM  12949 2HZ  LYS A 830      13.219  57.164 -26.947  1.00 13.060          H  
ATOM  12950 3HZ  LYS A 830      13.842  55.780 -26.321  1.00 13.060          H  
ATOM  12951  N   PHE A 831      12.629  55.934 -19.382  1.00  7.220          N  
ATOM  12952  CA  PHE A 831      12.578  54.556 -18.947  1.00  6.920          C  
ATOM  12953  C   PHE A 831      11.994  54.403 -17.536  1.00  7.110          C  
ATOM  12954  O   PHE A 831      11.914  53.284 -17.027  1.00  7.000          O  
ATOM  12955  CB  PHE A 831      13.999  54.008 -18.927  1.00  9.810          C  
ATOM  12956  CG  PHE A 831      14.759  53.956 -20.220  1.00  9.810          C  
ATOM  12957  CD1 PHE A 831      14.158  53.844 -21.463  1.00  9.810          C  
ATOM  12958  CD2 PHE A 831      16.144  54.032 -20.163  1.00  9.810          C  
ATOM  12959  CE1 PHE A 831      14.933  53.804 -22.602  1.00  9.810          C  
ATOM  12960  CE2 PHE A 831      16.909  53.990 -21.296  1.00  9.810          C  
ATOM  12961  CZ  PHE A 831      16.307  53.874 -22.516  1.00  9.810          C  
ATOM  12962  H   PHE A 831      13.513  56.444 -19.312  1.00  8.660          H  
ATOM  12963  HA  PHE A 831      11.955  53.993 -19.636  1.00  8.300          H  
ATOM  12964 1HB  PHE A 831      14.578  54.641 -18.262  1.00 11.770          H  
ATOM  12965 2HB  PHE A 831      13.979  53.011 -18.508  1.00 11.770          H  
ATOM  12966  HD1 PHE A 831      13.076  53.784 -21.552  1.00 11.770          H  
ATOM  12967  HD2 PHE A 831      16.620  54.126 -19.196  1.00 11.770          H  
ATOM  12968  HE1 PHE A 831      14.452  53.706 -23.573  1.00 11.770          H  
ATOM  12969  HE2 PHE A 831      17.996  54.051 -21.229  1.00 11.770          H  
ATOM  12970  HZ  PHE A 831      16.912  53.835 -23.422  1.00 11.770          H  
ATOM  12971  N   ARG A 832      11.586  55.516 -16.909  1.00  7.430          N  
ATOM  12972  CA  ARG A 832      11.026  55.555 -15.562  1.00  7.710          C  
ATOM  12973  C   ARG A 832      11.971  54.970 -14.510  1.00  7.630          C  
ATOM  12974  O   ARG A 832      11.540  54.267 -13.591  1.00  7.670          O  
ATOM  12975  CB  ARG A 832       9.702  54.796 -15.546  1.00 10.680          C  
ATOM  12976  CG  ARG A 832       8.651  55.348 -16.520  1.00 10.680          C  
ATOM  12977  CD  ARG A 832       7.382  54.568 -16.487  1.00 10.680          C  
ATOM  12978  NE  ARG A 832       6.654  54.710 -15.223  1.00 10.680          N  
ATOM  12979  CZ  ARG A 832       5.843  55.745 -14.890  1.00 10.680          C  
ATOM  12980  NH1 ARG A 832       5.656  56.752 -15.717  1.00 10.680          N  
ATOM  12981  NH2 ARG A 832       5.234  55.741 -13.715  1.00 10.680          N  
ATOM  12982  H   ARG A 832      11.651  56.412 -17.391  1.00  8.920          H  
ATOM  12983  HA  ARG A 832      10.838  56.601 -15.314  1.00  9.250          H  
ATOM  12984 1HB  ARG A 832       9.857  53.749 -15.775  1.00 12.820          H  
ATOM  12985 2HB  ARG A 832       9.276  54.846 -14.546  1.00 12.820          H  
ATOM  12986 1HG  ARG A 832       8.440  56.383 -16.268  1.00 12.820          H  
ATOM  12987 2HG  ARG A 832       9.043  55.303 -17.540  1.00 12.820          H  
ATOM  12988 1HD  ARG A 832       6.737  54.877 -17.298  1.00 12.820          H  
ATOM  12989 2HD  ARG A 832       7.623  53.513 -16.618  1.00 12.820          H  
ATOM  12990  HE  ARG A 832       6.758  53.963 -14.545  1.00 12.820          H  
ATOM  12991 1HH1 ARG A 832       6.123  56.769 -16.612  1.00 12.820          H  
ATOM  12992 2HH1 ARG A 832       5.050  57.517 -15.455  1.00 12.820          H  
ATOM  12993 1HH2 ARG A 832       5.373  54.972 -13.074  1.00 12.820          H  
ATOM  12994 2HH2 ARG A 832       4.628  56.507 -13.455  1.00 12.820          H  
ATOM  12995  N   LEU A 833      13.261  55.277 -14.623  1.00  7.570          N  
ATOM  12996  CA  LEU A 833      14.236  54.753 -13.686  1.00  7.530          C  
ATOM  12997  C   LEU A 833      14.716  55.860 -12.742  1.00  8.030          C  
ATOM  12998  O   LEU A 833      15.354  56.832 -13.162  1.00  8.630          O  
ATOM  12999  CB  LEU A 833      15.391  54.197 -14.481  1.00 10.560          C  
ATOM  13000  CG  LEU A 833      15.036  53.225 -15.629  1.00 10.560          C  
ATOM  13001  CD1 LEU A 833      16.279  52.884 -16.383  1.00 10.560          C  
ATOM  13002  CD2 LEU A 833      14.397  51.967 -15.154  1.00 10.560          C  
ATOM  13003  H   LEU A 833      13.572  55.884 -15.389  1.00  9.080          H  
ATOM  13004  HA  LEU A 833      13.777  53.969 -13.095  1.00  9.040          H  
ATOM  13005 1HB  LEU A 833      15.934  55.037 -14.913  1.00 12.670          H  
ATOM  13006 2HB  LEU A 833      16.015  53.657 -13.783  1.00 12.670          H  
ATOM  13007  HG  LEU A 833      14.368  53.717 -16.263  1.00 12.670          H  
ATOM  13008 1HD1 LEU A 833      16.046  52.245 -17.199  1.00 12.670          H  
ATOM  13009 2HD1 LEU A 833      16.744  53.795 -16.761  1.00 12.670          H  
ATOM  13010 3HD1 LEU A 833      16.949  52.368 -15.714  1.00 12.670          H  
ATOM  13011 1HD2 LEU A 833      14.157  51.338 -16.010  1.00 12.670          H  
ATOM  13012 2HD2 LEU A 833      15.082  51.456 -14.520  1.00 12.670          H  
ATOM  13013 3HD2 LEU A 833      13.475  52.192 -14.613  1.00 12.670          H  
ATOM  13014  N   GLY A 834      14.444  55.702 -11.452  1.00  7.870          N  
ATOM  13015  CA  GLY A 834      14.749  56.724 -10.443  1.00  8.340          C  
ATOM  13016  C   GLY A 834      16.221  56.850 -10.041  1.00  8.280          C  
ATOM  13017  O   GLY A 834      16.581  56.575  -8.896  1.00  8.360          O  
ATOM  13018  H   GLY A 834      13.952  54.867 -11.167  1.00  9.440          H  
ATOM  13019 1HA  GLY A 834      14.405  57.689 -10.815  1.00 10.010          H  
ATOM  13020 2HA  GLY A 834      14.158  56.516  -9.553  1.00 10.010          H  
ATOM  13021  N   PHE A 835      17.057  57.280 -10.978  1.00  8.160          N  
ATOM  13022  CA  PHE A 835      18.490  57.458 -10.720  1.00  8.040          C  
ATOM  13023  C   PHE A 835      18.751  58.811 -10.070  1.00  8.410          C  
ATOM  13024  O   PHE A 835      18.062  59.788 -10.369  1.00  8.700          O  
ATOM  13025  CB  PHE A 835      19.299  57.342 -11.998  1.00 11.300          C  
ATOM  13026  CG  PHE A 835      19.369  55.958 -12.545  1.00 11.300          C  
ATOM  13027  CD1 PHE A 835      18.539  55.545 -13.504  1.00 11.300          C  
ATOM  13028  CD2 PHE A 835      20.282  55.078 -12.111  1.00 11.300          C  
ATOM  13029  CE1 PHE A 835      18.640  54.282 -14.017  1.00 11.300          C  
ATOM  13030  CE2 PHE A 835      20.348  53.790 -12.653  1.00 11.300          C  
ATOM  13031  CZ  PHE A 835      19.525  53.418 -13.598  1.00 11.300          C  
ATOM  13032  H   PHE A 835      16.647  57.453 -11.899  1.00  9.790          H  
ATOM  13033  HA  PHE A 835      18.820  56.685 -10.028  1.00  9.650          H  
ATOM  13034 1HB  PHE A 835      18.861  57.989 -12.752  1.00 13.560          H  
ATOM  13035 2HB  PHE A 835      20.318  57.690 -11.815  1.00 13.560          H  
ATOM  13036  HD1 PHE A 835      17.784  56.230 -13.885  1.00 13.560          H  
ATOM  13037  HD2 PHE A 835      20.980  55.395 -11.335  1.00 13.560          H  
ATOM  13038  HE1 PHE A 835      18.000  53.997 -14.782  1.00 13.560          H  
ATOM  13039  HE2 PHE A 835      21.062  53.086 -12.318  1.00 13.560          H  
ATOM  13040  HZ  PHE A 835      19.580  52.414 -14.028  1.00 13.560          H  
ATOM  13041  N   HIS A 836      19.742  58.859  -9.183  1.00  8.520          N  
ATOM  13042  CA  HIS A 836      20.100  60.079  -8.471  1.00  8.960          C  
ATOM  13043  C   HIS A 836      20.953  61.067  -9.255  1.00  8.940          C  
ATOM  13044  O   HIS A 836      20.772  62.279  -9.130  1.00  9.270          O  
ATOM  13045  CB  HIS A 836      20.837  59.710  -7.180  1.00 12.370          C  
ATOM  13046  CG  HIS A 836      19.955  59.049  -6.178  1.00 12.370          C  
ATOM  13047  ND1 HIS A 836      19.639  57.700  -6.234  1.00 12.370          N  
ATOM  13048  CD2 HIS A 836      19.312  59.543  -5.095  1.00 12.370          C  
ATOM  13049  CE1 HIS A 836      18.822  57.407  -5.231  1.00 12.370          C  
ATOM  13050  NE2 HIS A 836      18.617  58.505  -4.524  1.00 12.370          N  
ATOM  13051  H   HIS A 836      20.283  58.012  -8.986  1.00 10.220          H  
ATOM  13052  HA  HIS A 836      19.184  60.597  -8.193  1.00 10.750          H  
ATOM  13053 1HB  HIS A 836      21.666  59.034  -7.414  1.00 14.840          H  
ATOM  13054 2HB  HIS A 836      21.264  60.606  -6.734  1.00 14.840          H  
ATOM  13055  HD2 HIS A 836      19.337  60.575  -4.744  1.00 14.840          H  
ATOM  13056  HE1 HIS A 836      18.400  56.421  -5.022  1.00 14.840          H  
ATOM  13057  HE2 HIS A 836      18.037  58.577  -3.697  1.00 14.840          H  
ATOM  13058  N   GLU A 837      21.904  60.566 -10.036  1.00  8.650          N  
ATOM  13059  CA  GLU A 837      22.819  61.453 -10.750  1.00  8.710          C  
ATOM  13060  C   GLU A 837      23.465  60.783 -11.967  1.00  8.360          C  
ATOM  13061  O   GLU A 837      23.530  59.546 -12.033  1.00  8.210          O  
ATOM  13062  CB  GLU A 837      23.864  61.972  -9.750  1.00 12.170          C  
ATOM  13063  CG  GLU A 837      24.714  60.888  -9.134  1.00 12.170          C  
ATOM  13064  CD  GLU A 837      25.625  61.340  -7.999  1.00 12.170          C  
ATOM  13065  OE1 GLU A 837      26.762  61.623  -8.257  1.00 12.170          O  
ATOM  13066  OE2 GLU A 837      25.236  61.296  -6.867  1.00 12.170          O  
ATOM  13067  H   GLU A 837      21.994  59.564 -10.115  1.00 10.380          H  
ATOM  13068  HA  GLU A 837      22.245  62.307 -11.112  1.00 10.450          H  
ATOM  13069 1HB  GLU A 837      24.533  62.668 -10.256  1.00 14.600          H  
ATOM  13070 2HB  GLU A 837      23.372  62.516  -8.945  1.00 14.600          H  
ATOM  13071 1HG  GLU A 837      24.078  60.077  -8.777  1.00 14.600          H  
ATOM  13072 2HG  GLU A 837      25.331  60.498  -9.924  1.00 14.600          H  
ATOM  13073  N   VAL A 838      23.926  61.622 -12.913  1.00  8.290          N  
ATOM  13074  CA  VAL A 838      24.619  61.202 -14.137  1.00  7.980          C  
ATOM  13075  C   VAL A 838      25.985  61.866 -14.319  1.00  8.050          C  
ATOM  13076  O   VAL A 838      26.114  63.092 -14.249  1.00  8.380          O  
ATOM  13077  CB  VAL A 838      23.751  61.477 -15.390  1.00 11.300          C  
ATOM  13078  CG1 VAL A 838      24.520  61.098 -16.696  1.00 11.300          C  
ATOM  13079  CG2 VAL A 838      22.472  60.649 -15.299  1.00 11.300          C  
ATOM  13080  H   VAL A 838      23.806  62.613 -12.756  1.00  9.950          H  
ATOM  13081  HA  VAL A 838      24.767  60.132 -14.073  1.00  9.580          H  
ATOM  13082  HB  VAL A 838      23.507  62.535 -15.439  1.00 13.560          H  
ATOM  13083 1HG1 VAL A 838      23.888  61.303 -17.540  1.00 13.560          H  
ATOM  13084 2HG1 VAL A 838      25.431  61.686 -16.796  1.00 13.560          H  
ATOM  13085 3HG1 VAL A 838      24.777  60.034 -16.678  1.00 13.560          H  
ATOM  13086 1HG2 VAL A 838      21.857  60.831 -16.174  1.00 13.560          H  
ATOM  13087 2HG2 VAL A 838      22.732  59.602 -15.258  1.00 13.560          H  
ATOM  13088 3HG2 VAL A 838      21.916  60.917 -14.409  1.00 13.560          H  
ATOM  13089  N   HIS A 839      26.989  61.037 -14.595  1.00  7.760          N  
ATOM  13090  CA  HIS A 839      28.366  61.467 -14.813  1.00  7.800          C  
ATOM  13091  C   HIS A 839      28.890  61.093 -16.183  1.00  7.530          C  
ATOM  13092  O   HIS A 839      28.532  60.054 -16.734  1.00  7.250          O  
ATOM  13093  CB  HIS A 839      29.268  60.821 -13.778  1.00 10.900          C  
ATOM  13094  CG  HIS A 839      29.031  61.297 -12.445  1.00 10.900          C  
ATOM  13095  ND1 HIS A 839      29.831  62.240 -11.845  1.00 10.900          N  
ATOM  13096  CD2 HIS A 839      28.059  61.011 -11.570  1.00 10.900          C  
ATOM  13097  CE1 HIS A 839      29.362  62.498 -10.645  1.00 10.900          C  
ATOM  13098  NE2 HIS A 839      28.288  61.768 -10.459  1.00 10.900          N  
ATOM  13099  H   HIS A 839      26.774  60.037 -14.618  1.00  9.310          H  
ATOM  13100  HA  HIS A 839      28.431  62.548 -14.710  1.00  9.360          H  
ATOM  13101 1HB  HIS A 839      29.072  59.756 -13.778  1.00 13.080          H  
ATOM  13102 2HB  HIS A 839      30.315  60.974 -14.038  1.00 13.080          H  
ATOM  13103  HD2 HIS A 839      27.237  60.312 -11.723  1.00 13.080          H  
ATOM  13104  HE1 HIS A 839      29.784  63.202  -9.928  1.00 13.080          H  
ATOM  13105  HE2 HIS A 839      27.710  61.771  -9.612  1.00 13.080          H  
ATOM  13106  N   ILE A 840      29.754  61.941 -16.728  1.00  7.630          N  
ATOM  13107  CA  ILE A 840      30.361  61.678 -18.025  1.00  7.420          C  
ATOM  13108  C   ILE A 840      31.853  61.544 -17.876  1.00  7.450          C  
ATOM  13109  O   ILE A 840      32.498  62.370 -17.229  1.00  7.740          O  
ATOM  13110  CB  ILE A 840      30.015  62.760 -19.040  1.00 10.470          C  
ATOM  13111  CG1 ILE A 840      28.519  62.800 -19.180  1.00 10.470          C  
ATOM  13112  CG2 ILE A 840      30.710  62.421 -20.419  1.00 10.470          C  
ATOM  13113  CD1 ILE A 840      28.045  63.928 -19.878  1.00 10.470          C  
ATOM  13114  H   ILE A 840      30.006  62.780 -16.220  1.00  9.160          H  
ATOM  13115  HA  ILE A 840      29.978  60.738 -18.408  1.00  8.900          H  
ATOM  13116  HB  ILE A 840      30.325  63.720 -18.687  1.00 12.570          H  
ATOM  13117 1HG1 ILE A 840      28.194  61.936 -19.707  1.00 12.570          H  
ATOM  13118 2HG1 ILE A 840      28.054  62.813 -18.206  1.00 12.570          H  
ATOM  13119 1HG2 ILE A 840      30.465  63.154 -21.177  1.00 12.570          H  
ATOM  13120 2HG2 ILE A 840      31.791  62.401 -20.310  1.00 12.570          H  
ATOM  13121 3HG2 ILE A 840      30.367  61.440 -20.763  1.00 12.570          H  
ATOM  13122 1HD1 ILE A 840      26.997  63.860 -19.927  1.00 12.570          H  
ATOM  13123 2HD1 ILE A 840      28.333  64.834 -19.350  1.00 12.570          H  
ATOM  13124 3HD1 ILE A 840      28.441  63.948 -20.872  1.00 12.570          H  
ATOM  13125  N   LEU A 841      32.380  60.479 -18.443  1.00  7.170          N  
ATOM  13126  CA  LEU A 841      33.780  60.128 -18.400  1.00  7.230          C  
ATOM  13127  C   LEU A 841      34.563  60.383 -19.704  1.00  7.280          C  
ATOM  13128  O   LEU A 841      34.781  59.451 -20.483  1.00  7.260          O  
ATOM  13129  CB  LEU A 841      33.818  58.634 -18.085  1.00 10.100          C  
ATOM  13130  CG  LEU A 841      33.124  58.194 -16.781  1.00 10.100          C  
ATOM  13131  CD1 LEU A 841      33.027  56.692 -16.778  1.00 10.100          C  
ATOM  13132  CD2 LEU A 841      33.934  58.683 -15.582  1.00 10.100          C  
ATOM  13133  H   LEU A 841      31.735  59.847 -18.922  1.00  8.600          H  
ATOM  13134  HA  LEU A 841      34.237  60.680 -17.589  1.00  8.680          H  
ATOM  13135 1HB  LEU A 841      33.329  58.108 -18.896  1.00 12.120          H  
ATOM  13136 2HB  LEU A 841      34.855  58.308 -18.034  1.00 12.120          H  
ATOM  13137  HG  LEU A 841      32.113  58.601 -16.730  1.00 12.120          H  
ATOM  13138 1HD1 LEU A 841      32.560  56.364 -15.867  1.00 12.120          H  
ATOM  13139 2HD1 LEU A 841      32.433  56.366 -17.635  1.00 12.120          H  
ATOM  13140 3HD1 LEU A 841      33.995  56.269 -16.846  1.00 12.120          H  
ATOM  13141 1HD2 LEU A 841      33.468  58.358 -14.659  1.00 12.120          H  
ATOM  13142 2HD2 LEU A 841      34.940  58.271 -15.638  1.00 12.120          H  
ATOM  13143 3HD2 LEU A 841      33.998  59.768 -15.575  1.00 12.120          H  
ATOM  13144  N   PRO A 842      35.169  61.576 -19.911  1.00  7.410          N  
ATOM  13145  CA  PRO A 842      35.958  61.945 -21.084  1.00  7.500          C  
ATOM  13146  C   PRO A 842      37.382  61.389 -20.916  1.00  7.340          C  
ATOM  13147  O   PRO A 842      38.275  61.657 -21.723  1.00  7.550          O  
ATOM  13148  CB  PRO A 842      35.927  63.472 -21.042  1.00 11.250          C  
ATOM  13149  CG  PRO A 842      35.913  63.788 -19.565  1.00 11.250          C  
ATOM  13150  CD  PRO A 842      35.044  62.693 -18.935  1.00 11.250          C  
ATOM  13151  HA  PRO A 842      35.477  61.553 -21.998  1.00  9.000          H  
ATOM  13152 1HB  PRO A 842      36.813  63.875 -21.554  1.00 13.500          H  
ATOM  13153 2HB  PRO A 842      35.039  63.848 -21.576  1.00 13.500          H  
ATOM  13154 1HG  PRO A 842      36.943  63.783 -19.159  1.00 13.500          H  
ATOM  13155 2HG  PRO A 842      35.515  64.798 -19.396  1.00 13.500          H  
ATOM  13156 1HD  PRO A 842      35.451  62.441 -17.940  1.00 13.500          H  
ATOM  13157 2HD  PRO A 842      34.022  63.057 -18.896  1.00 13.500          H  
ATOM  13158  N   ASP A 843      37.547  60.616 -19.829  1.00  7.130          N  
ATOM  13159  CA  ASP A 843      38.736  59.950 -19.341  1.00  7.090          C  
ATOM  13160  C   ASP A 843      38.994  58.702 -20.189  1.00  6.850          C  
ATOM  13161  O   ASP A 843      40.121  58.186 -20.269  1.00  6.670          O  
ATOM  13162  CB  ASP A 843      38.462  59.480 -17.903  1.00  9.940          C  
ATOM  13163  CG  ASP A 843      38.176  60.595 -16.862  1.00  9.940          C  
ATOM  13164  OD1 ASP A 843      38.441  61.747 -17.093  1.00  9.940          O  
ATOM  13165  OD2 ASP A 843      37.687  60.235 -15.806  1.00  9.940          O  
ATOM  13166  H   ASP A 843      36.759  60.513 -19.221  1.00  8.560          H  
ATOM  13167  HA  ASP A 843      39.582  60.617 -19.373  1.00  8.510          H  
ATOM  13168 1HB  ASP A 843      37.602  58.810 -17.916  1.00 11.930          H  
ATOM  13169 2HB  ASP A 843      39.311  58.898 -17.549  1.00 11.930          H  
ATOM  13170  N   ILE A 844      37.916  58.189 -20.777  1.00  6.970          N  
ATOM  13171  CA  ILE A 844      37.938  56.947 -21.530  1.00  6.810          C  
ATOM  13172  C   ILE A 844      38.724  57.123 -22.823  1.00  6.770          C  
ATOM  13173  O   ILE A 844      38.522  58.076 -23.566  1.00  6.840          O  
ATOM  13174  CB  ILE A 844      36.505  56.435 -21.794  1.00  9.600          C  
ATOM  13175  CG1 ILE A 844      35.846  56.126 -20.426  1.00  9.600          C  
ATOM  13176  CG2 ILE A 844      36.544  55.151 -22.677  1.00  9.600          C  
ATOM  13177  CD1 ILE A 844      34.380  55.840 -20.463  1.00  9.600          C  
ATOM  13178  H   ILE A 844      37.030  58.700 -20.701  1.00  8.360          H  
ATOM  13179  HA  ILE A 844      38.446  56.192 -20.932  1.00  8.170          H  
ATOM  13180  HB  ILE A 844      35.921  57.217 -22.285  1.00 11.520          H  
ATOM  13181 1HG1 ILE A 844      36.352  55.290 -19.992  1.00 11.520          H  
ATOM  13182 2HG1 ILE A 844      35.987  56.985 -19.781  1.00 11.520          H  
ATOM  13183 1HG2 ILE A 844      35.542  54.786 -22.858  1.00 11.520          H  
ATOM  13184 2HG2 ILE A 844      36.995  55.374 -23.624  1.00 11.520          H  
ATOM  13185 3HG2 ILE A 844      37.123  54.373 -22.175  1.00 11.520          H  
ATOM  13186 1HD1 ILE A 844      34.029  55.652 -19.453  1.00 11.520          H  
ATOM  13187 2HD1 ILE A 844      33.870  56.695 -20.869  1.00 11.520          H  
ATOM  13188 3HD1 ILE A 844      34.177  54.973 -21.071  1.00 11.520          H  
ATOM  13189  N   ASN A 845      39.600  56.154 -23.082  1.00  6.780          N  
ATOM  13190  CA  ASN A 845      40.527  56.075 -24.216  1.00  6.730          C  
ATOM  13191  C   ASN A 845      41.720  57.023 -24.120  1.00  7.060          C  
ATOM  13192  O   ASN A 845      42.483  57.157 -25.078  1.00  6.960          O  
ATOM  13193  CB  ASN A 845      39.823  56.293 -25.551  1.00  9.440          C  
ATOM  13194  CG  ASN A 845      38.817  55.247 -25.858  1.00  9.440          C  
ATOM  13195  OD1 ASN A 845      39.108  54.050 -25.729  1.00  9.440          O  
ATOM  13196  ND2 ASN A 845      37.642  55.670 -26.262  1.00  9.440          N  
ATOM  13197  H   ASN A 845      39.652  55.409 -22.404  1.00  8.140          H  
ATOM  13198  HA  ASN A 845      40.944  55.067 -24.226  1.00  8.080          H  
ATOM  13199 1HB  ASN A 845      39.362  57.269 -25.609  1.00 11.330          H  
ATOM  13200 2HB  ASN A 845      40.573  56.264 -26.340  1.00 11.330          H  
ATOM  13201 1HD2 ASN A 845      36.906  55.030 -26.482  1.00 11.330          H  
ATOM  13202 2HD2 ASN A 845      37.473  56.654 -26.341  1.00 11.330          H  
ATOM  13203  N   GLN A 846      41.947  57.613 -22.949  1.00  7.550          N  
ATOM  13204  CA  GLN A 846      43.179  58.352 -22.746  1.00  7.940          C  
ATOM  13205  C   GLN A 846      44.212  57.292 -22.399  1.00  8.380          C  
ATOM  13206  O   GLN A 846      43.839  56.183 -22.016  1.00  8.710          O  
ATOM  13207  CB  GLN A 846      43.039  59.403 -21.654  1.00 10.960          C  
ATOM  13208  CG  GLN A 846      42.062  60.514 -22.009  1.00 10.960          C  
ATOM  13209  CD  GLN A 846      41.968  61.558 -20.932  1.00 10.960          C  
ATOM  13210  OE1 GLN A 846      42.919  61.747 -20.165  1.00 10.960          O  
ATOM  13211  NE2 GLN A 846      40.839  62.233 -20.855  1.00 10.960          N  
ATOM  13212  H   GLN A 846      41.262  57.566 -22.189  1.00  9.060          H  
ATOM  13213  HA  GLN A 846      43.475  58.838 -23.674  1.00  9.530          H  
ATOM  13214 1HB  GLN A 846      42.686  58.928 -20.743  1.00 13.150          H  
ATOM  13215 2HB  GLN A 846      44.011  59.844 -21.441  1.00 13.150          H  
ATOM  13216 1HG  GLN A 846      42.383  60.991 -22.929  1.00 13.150          H  
ATOM  13217 2HG  GLN A 846      41.065  60.076 -22.144  1.00 13.150          H  
ATOM  13218 1HE2 GLN A 846      40.699  62.923 -20.151  1.00 13.150          H  
ATOM  13219 2HE2 GLN A 846      40.054  62.015 -21.473  1.00 13.150          H  
ATOM  13220  N   ASN A 847      45.491  57.578 -22.585  1.00  8.530          N  
ATOM  13221  CA  ASN A 847      46.493  56.568 -22.280  1.00  9.020          C  
ATOM  13222  C   ASN A 847      46.497  56.145 -20.798  1.00  9.160          C  
ATOM  13223  O   ASN A 847      46.464  57.011 -19.923  1.00  9.820          O  
ATOM  13224  CB  ASN A 847      47.871  57.060 -22.663  1.00 12.430          C  
ATOM  13225  CG  ASN A 847      48.065  57.160 -24.143  1.00 12.430          C  
ATOM  13226  OD1 ASN A 847      47.448  56.439 -24.935  1.00 12.430          O  
ATOM  13227  ND2 ASN A 847      48.920  58.059 -24.542  1.00 12.430          N  
ATOM  13228  H   ASN A 847      45.760  58.489 -22.926  1.00 10.240          H  
ATOM  13229  HA  ASN A 847      46.257  55.723 -22.911  1.00 10.820          H  
ATOM  13230 1HB  ASN A 847      48.042  58.040 -22.219  1.00 14.920          H  
ATOM  13231 2HB  ASN A 847      48.624  56.383 -22.253  1.00 14.920          H  
ATOM  13232 1HD2 ASN A 847      49.097  58.181 -25.519  1.00 14.920          H  
ATOM  13233 2HD2 ASN A 847      49.401  58.627 -23.874  1.00 14.920          H  
ATOM  13234  N   PRO A 848      46.546  54.826 -20.492  1.00  8.630          N  
ATOM  13235  CA  PRO A 848      46.623  54.229 -19.165  1.00  8.740          C  
ATOM  13236  C   PRO A 848      48.027  54.357 -18.592  1.00  9.040          C  
ATOM  13237  O   PRO A 848      48.981  54.605 -19.334  1.00  9.240          O  
ATOM  13238  CB  PRO A 848      46.262  52.772 -19.425  1.00 13.110          C  
ATOM  13239  CG  PRO A 848      46.733  52.506 -20.818  1.00 13.110          C  
ATOM  13240  CD  PRO A 848      46.503  53.806 -21.573  1.00 13.110          C  
ATOM  13241  HA  PRO A 848      45.888  54.706 -18.497  1.00 10.490          H  
ATOM  13242 1HB  PRO A 848      46.775  52.147 -18.684  1.00 15.730          H  
ATOM  13243 2HB  PRO A 848      45.185  52.617 -19.289  1.00 15.730          H  
ATOM  13244 1HG  PRO A 848      47.791  52.210 -20.808  1.00 15.730          H  
ATOM  13245 2HG  PRO A 848      46.167  51.662 -21.248  1.00 15.730          H  
ATOM  13246 1HD  PRO A 848      47.337  53.940 -22.284  1.00 15.730          H  
ATOM  13247 2HD  PRO A 848      45.506  53.788 -22.062  1.00 15.730          H  
ATOM  13248  N   ARG A 849      48.163  54.125 -17.290  1.00  9.250          N  
ATOM  13249  CA  ARG A 849      49.464  54.111 -16.633  1.00  9.710          C  
ATOM  13250  C   ARG A 849      50.362  53.028 -17.251  1.00 10.200          C  
ATOM  13251  O   ARG A 849      49.943  51.873 -17.421  1.00 10.380          O  
ATOM  13252  CB  ARG A 849      49.256  53.871 -15.142  1.00 13.410          C  
ATOM  13253  CG  ARG A 849      50.472  53.943 -14.264  1.00 13.410          C  
ATOM  13254  CD  ARG A 849      50.112  53.785 -12.829  1.00 13.410          C  
ATOM  13255  NE  ARG A 849      51.287  53.787 -11.982  1.00 13.410          N  
ATOM  13256  CZ  ARG A 849      51.315  53.618 -10.655  1.00 13.410          C  
ATOM  13257  NH1 ARG A 849      50.209  53.441  -9.955  1.00 13.410          N  
ATOM  13258  NH2 ARG A 849      52.499  53.631 -10.072  1.00 13.410          N  
ATOM  13259  H   ARG A 849      47.327  53.931 -16.718  1.00 11.100          H  
ATOM  13260  HA  ARG A 849      49.936  55.084 -16.774  1.00 11.650          H  
ATOM  13261 1HB  ARG A 849      48.530  54.589 -14.763  1.00 16.090          H  
ATOM  13262 2HB  ARG A 849      48.824  52.886 -15.006  1.00 16.090          H  
ATOM  13263 1HG  ARG A 849      51.137  53.134 -14.520  1.00 16.090          H  
ATOM  13264 2HG  ARG A 849      50.988  54.893 -14.396  1.00 16.090          H  
ATOM  13265 1HD  ARG A 849      49.458  54.599 -12.519  1.00 16.090          H  
ATOM  13266 2HD  ARG A 849      49.608  52.839 -12.703  1.00 16.090          H  
ATOM  13267  HE  ARG A 849      52.205  53.917 -12.427  1.00 16.090          H  
ATOM  13268 1HH1 ARG A 849      49.312  53.433 -10.417  1.00 16.090          H  
ATOM  13269 2HH1 ARG A 849      50.258  53.311  -8.956  1.00 16.090          H  
ATOM  13270 1HH2 ARG A 849      53.330  53.760 -10.678  1.00 16.090          H  
ATOM  13271 2HH2 ARG A 849      52.591  53.508  -9.077  1.00 16.090          H  
ATOM  13272  N   ALA A 850      51.625  53.379 -17.533  1.00 10.540          N  
ATOM  13273  CA  ALA A 850      52.564  52.443 -18.166  1.00 10.970          C  
ATOM  13274  C   ALA A 850      52.748  51.166 -17.365  1.00 11.420          C  
ATOM  13275  O   ALA A 850      52.873  50.084 -17.946  1.00 11.630          O  
ATOM  13276  CB  ALA A 850      53.915  53.104 -18.345  1.00 15.190          C  
ATOM  13277  H   ALA A 850      51.925  54.327 -17.347  1.00 12.650          H  
ATOM  13278  HA  ALA A 850      52.161  52.178 -19.144  1.00 13.160          H  
ATOM  13279 1HB  ALA A 850      54.594  52.415 -18.844  1.00 18.220          H  
ATOM  13280 2HB  ALA A 850      53.801  54.003 -18.947  1.00 18.220          H  
ATOM  13281 3HB  ALA A 850      54.320  53.367 -17.364  1.00 18.220          H  
ATOM  13282  N   GLU A 851      52.760  51.290 -16.043  1.00 11.600          N  
ATOM  13283  CA  GLU A 851      52.914  50.150 -15.158  1.00 12.080          C  
ATOM  13284  C   GLU A 851      51.789  49.133 -15.326  1.00 11.770          C  
ATOM  13285  O   GLU A 851      52.011  47.930 -15.161  1.00 12.170          O  
ATOM  13286  CB  GLU A 851      52.949  50.606 -13.693  1.00 16.720          C  
ATOM  13287  CG  GLU A 851      54.164  51.476 -13.262  1.00 16.720          C  
ATOM  13288  CD  GLU A 851      54.008  52.955 -13.581  1.00 16.720          C  
ATOM  13289  OE1 GLU A 851      53.676  53.270 -14.696  1.00 16.720          O  
ATOM  13290  OE2 GLU A 851      54.111  53.762 -12.681  1.00 16.720          O  
ATOM  13291  H   GLU A 851      52.711  52.227 -15.646  1.00 13.920          H  
ATOM  13292  HA  GLU A 851      53.857  49.660 -15.396  1.00 14.500          H  
ATOM  13293 1HB  GLU A 851      52.042  51.164 -13.471  1.00 20.060          H  
ATOM  13294 2HB  GLU A 851      52.938  49.726 -13.051  1.00 20.060          H  
ATOM  13295 1HG  GLU A 851      54.308  51.364 -12.188  1.00 20.060          H  
ATOM  13296 2HG  GLU A 851      55.055  51.097 -13.761  1.00 20.060          H  
ATOM  13297  N   HIS A 852      50.576  49.602 -15.641  1.00 11.100          N  
ATOM  13298  CA  HIS A 852      49.447  48.715 -15.779  1.00 10.800          C  
ATOM  13299  C   HIS A 852      49.519  48.041 -17.126  1.00 10.860          C  
ATOM  13300  O   HIS A 852      49.208  46.850 -17.249  1.00 11.050          O  
ATOM  13301  CB  HIS A 852      48.156  49.488 -15.584  1.00 15.240          C  
ATOM  13302  CG  HIS A 852      48.029  50.001 -14.199  1.00 15.240          C  
ATOM  13303  ND1 HIS A 852      47.077  50.920 -13.832  1.00 15.240          N  
ATOM  13304  CD2 HIS A 852      48.755  49.733 -13.082  1.00 15.240          C  
ATOM  13305  CE1 HIS A 852      47.206  51.182 -12.541  1.00 15.240          C  
ATOM  13306  NE2 HIS A 852      48.221  50.471 -12.063  1.00 15.240          N  
ATOM  13307  H   HIS A 852      50.422  50.593 -15.817  1.00 13.320          H  
ATOM  13308  HA  HIS A 852      49.489  47.938 -15.022  1.00 12.960          H  
ATOM  13309 1HB  HIS A 852      48.109  50.329 -16.281  1.00 18.290          H  
ATOM  13310 2HB  HIS A 852      47.314  48.838 -15.779  1.00 18.290          H  
ATOM  13311  HD1 HIS A 852      46.647  51.601 -14.480  1.00 18.290          H  
ATOM  13312  HD2 HIS A 852      49.609  49.085 -12.887  1.00 18.290          H  
ATOM  13313  HE1 HIS A 852      46.535  51.890 -12.055  1.00 18.290          H  
ATOM  13314  N   THR A 853      49.966  48.801 -18.130  1.00 10.780          N  
ATOM  13315  CA  THR A 853      50.116  48.257 -19.467  1.00 10.910          C  
ATOM  13316  C   THR A 853      51.149  47.137 -19.414  1.00 11.590          C  
ATOM  13317  O   THR A 853      50.932  46.075 -19.996  1.00 11.790          O  
ATOM  13318  CB  THR A 853      50.533  49.326 -20.499  1.00 15.220          C  
ATOM  13319  OG1 THR A 853      49.524  50.339 -20.577  1.00 15.220          O  
ATOM  13320  CG2 THR A 853      50.677  48.678 -21.879  1.00 15.220          C  
ATOM  13321  H   THR A 853      50.158  49.790 -17.947  1.00 12.940          H  
ATOM  13322  HA  THR A 853      49.165  47.832 -19.784  1.00 13.090          H  
ATOM  13323  HB  THR A 853      51.479  49.779 -20.204  1.00 18.270          H  
ATOM  13324  HG1 THR A 853      49.499  50.828 -19.745  1.00 18.270          H  
ATOM  13325 1HG2 THR A 853      50.959  49.436 -22.604  1.00 18.270          H  
ATOM  13326 2HG2 THR A 853      51.446  47.904 -21.858  1.00 18.270          H  
ATOM  13327 3HG2 THR A 853      49.729  48.231 -22.175  1.00 18.270          H  
ATOM  13328  N   LYS A 854      52.267  47.365 -18.706  1.00 12.010          N  
ATOM  13329  CA  LYS A 854      53.303  46.352 -18.593  1.00 12.690          C  
ATOM  13330  C   LYS A 854      52.776  45.089 -17.924  1.00 12.890          C  
ATOM  13331  O   LYS A 854      53.058  43.990 -18.403  1.00 13.280          O  
ATOM  13332  CB  LYS A 854      54.501  46.893 -17.806  1.00 17.490          C  
ATOM  13333  CG  LYS A 854      55.676  45.896 -17.601  1.00 17.490          C  
ATOM  13334  CD  LYS A 854      56.315  45.480 -18.928  1.00 17.490          C  
ATOM  13335  CE  LYS A 854      57.696  44.812 -18.737  1.00 17.490          C  
ATOM  13336  NZ  LYS A 854      57.630  43.538 -17.942  1.00 17.490          N  
ATOM  13337  H   LYS A 854      52.409  48.285 -18.279  1.00 14.410          H  
ATOM  13338  HA  LYS A 854      53.629  46.091 -19.600  1.00 15.230          H  
ATOM  13339 1HB  LYS A 854      54.887  47.781 -18.309  1.00 20.990          H  
ATOM  13340 2HB  LYS A 854      54.160  47.211 -16.819  1.00 20.990          H  
ATOM  13341 1HG  LYS A 854      56.431  46.363 -16.973  1.00 20.990          H  
ATOM  13342 2HG  LYS A 854      55.308  45.001 -17.091  1.00 20.990          H  
ATOM  13343 1HD  LYS A 854      55.661  44.751 -19.424  1.00 20.990          H  
ATOM  13344 2HD  LYS A 854      56.422  46.346 -19.578  1.00 20.990          H  
ATOM  13345 1HE  LYS A 854      58.109  44.587 -19.718  1.00 20.990          H  
ATOM  13346 2HE  LYS A 854      58.357  45.508 -18.226  1.00 20.990          H  
ATOM  13347 1HZ  LYS A 854      58.545  43.140 -17.852  1.00 20.990          H  
ATOM  13348 2HZ  LYS A 854      57.258  43.717 -17.019  1.00 20.990          H  
ATOM  13349 3HZ  LYS A 854      57.016  42.842 -18.405  1.00 20.990          H  
ATOM  13350  N   ARG A 855      52.012  45.229 -16.830  1.00 12.640          N  
ATOM  13351  CA  ARG A 855      51.470  44.053 -16.160  1.00 12.840          C  
ATOM  13352  C   ARG A 855      50.566  43.264 -17.110  1.00 12.800          C  
ATOM  13353  O   ARG A 855      50.637  42.028 -17.167  1.00 13.160          O  
ATOM  13354  CB  ARG A 855      50.684  44.479 -14.930  1.00 17.900          C  
ATOM  13355  CG  ARG A 855      51.536  45.000 -13.780  1.00 17.900          C  
ATOM  13356  CD  ARG A 855      50.705  45.590 -12.700  1.00 17.900          C  
ATOM  13357  NE  ARG A 855      51.525  46.142 -11.627  1.00 17.900          N  
ATOM  13358  CZ  ARG A 855      51.081  46.947 -10.632  1.00 17.900          C  
ATOM  13359  NH1 ARG A 855      49.812  47.303 -10.568  1.00 17.900          N  
ATOM  13360  NH2 ARG A 855      51.932  47.381  -9.715  1.00 17.900          N  
ATOM  13361  H   ARG A 855      51.841  46.161 -16.437  1.00 15.170          H  
ATOM  13362  HA  ARG A 855      52.301  43.417 -15.853  1.00 15.410          H  
ATOM  13363 1HB  ARG A 855      49.993  45.273 -15.208  1.00 21.480          H  
ATOM  13364 2HB  ARG A 855      50.094  43.642 -14.563  1.00 21.480          H  
ATOM  13365 1HG  ARG A 855      52.095  44.170 -13.353  1.00 21.480          H  
ATOM  13366 2HG  ARG A 855      52.233  45.744 -14.137  1.00 21.480          H  
ATOM  13367 1HD  ARG A 855      50.106  46.396 -13.122  1.00 21.480          H  
ATOM  13368 2HD  ARG A 855      50.054  44.825 -12.279  1.00 21.480          H  
ATOM  13369  HE  ARG A 855      52.510  45.901 -11.627  1.00 21.480          H  
ATOM  13370 1HH1 ARG A 855      49.157  46.983 -11.263  1.00 21.480          H  
ATOM  13371 2HH1 ARG A 855      49.492  47.909  -9.822  1.00 21.480          H  
ATOM  13372 1HH2 ARG A 855      52.906  47.111  -9.759  1.00 21.480          H  
ATOM  13373 2HH2 ARG A 855      51.611  47.982  -8.970  1.00 21.480          H  
ATOM  13374  N   PHE A 856      49.737  43.983 -17.875  1.00 12.390          N  
ATOM  13375  CA  PHE A 856      48.850  43.365 -18.846  1.00 12.330          C  
ATOM  13376  C   PHE A 856      49.686  42.585 -19.858  1.00 12.820          C  
ATOM  13377  O   PHE A 856      49.440  41.402 -20.095  1.00 13.170          O  
ATOM  13378  CB  PHE A 856      47.994  44.426 -19.551  1.00 17.290          C  
ATOM  13379  CG  PHE A 856      47.000  43.900 -20.559  1.00 17.290          C  
ATOM  13380  CD1 PHE A 856      45.762  43.444 -20.143  1.00 17.290          C  
ATOM  13381  CD2 PHE A 856      47.289  43.864 -21.906  1.00 17.290          C  
ATOM  13382  CE1 PHE A 856      44.829  42.975 -21.047  1.00 17.290          C  
ATOM  13383  CE2 PHE A 856      46.362  43.390 -22.804  1.00 17.290          C  
ATOM  13384  CZ  PHE A 856      45.129  42.951 -22.375  1.00 17.290          C  
ATOM  13385  H   PHE A 856      49.696  45.000 -17.747  1.00 14.870          H  
ATOM  13386  HA  PHE A 856      48.191  42.669 -18.326  1.00 14.800          H  
ATOM  13387 1HB  PHE A 856      47.450  45.002 -18.803  1.00 20.740          H  
ATOM  13388 2HB  PHE A 856      48.647  45.122 -20.064  1.00 20.740          H  
ATOM  13389  HD1 PHE A 856      45.526  43.468 -19.079  1.00 20.740          H  
ATOM  13390  HD2 PHE A 856      48.261  44.214 -22.258  1.00 20.740          H  
ATOM  13391  HE1 PHE A 856      43.854  42.626 -20.699  1.00 20.740          H  
ATOM  13392  HE2 PHE A 856      46.603  43.361 -23.864  1.00 20.740          H  
ATOM  13393  HZ  PHE A 856      44.400  42.578 -23.095  1.00 20.740          H  
ATOM  13394  N   GLU A 857      50.709  43.224 -20.437  1.00 12.910          N  
ATOM  13395  CA  GLU A 857      51.531  42.561 -21.441  1.00 13.410          C  
ATOM  13396  C   GLU A 857      52.226  41.310 -20.892  1.00 14.140          C  
ATOM  13397  O   GLU A 857      52.302  40.294 -21.594  1.00 14.480          O  
ATOM  13398  CB  GLU A 857      52.573  43.529 -22.002  1.00 18.570          C  
ATOM  13399  CG  GLU A 857      52.006  44.646 -22.890  1.00 18.570          C  
ATOM  13400  CD  GLU A 857      53.066  45.617 -23.313  1.00 18.570          C  
ATOM  13401  OE1 GLU A 857      54.186  45.423 -22.908  1.00 18.570          O  
ATOM  13402  OE2 GLU A 857      52.770  46.540 -24.046  1.00 18.570          O  
ATOM  13403  H   GLU A 857      50.894  44.203 -20.197  1.00 15.490          H  
ATOM  13404  HA  GLU A 857      50.878  42.259 -22.258  1.00 16.090          H  
ATOM  13405 1HB  GLU A 857      53.098  44.004 -21.171  1.00 22.290          H  
ATOM  13406 2HB  GLU A 857      53.311  42.974 -22.580  1.00 22.290          H  
ATOM  13407 1HG  GLU A 857      51.558  44.199 -23.776  1.00 22.290          H  
ATOM  13408 2HG  GLU A 857      51.224  45.171 -22.350  1.00 22.290          H  
ATOM  13409  N   ASP A 858      52.706  41.350 -19.638  1.00 14.410          N  
ATOM  13410  CA  ASP A 858      53.335  40.163 -19.061  1.00 15.090          C  
ATOM  13411  C   ASP A 858      52.333  39.009 -18.984  1.00 15.290          C  
ATOM  13412  O   ASP A 858      52.697  37.849 -19.197  1.00 15.670          O  
ATOM  13413  CB  ASP A 858      53.887  40.438 -17.657  1.00 20.850          C  
ATOM  13414  CG  ASP A 858      55.167  41.310 -17.609  1.00 20.850          C  
ATOM  13415  OD1 ASP A 858      55.811  41.533 -18.621  1.00 20.850          O  
ATOM  13416  OD2 ASP A 858      55.512  41.741 -16.532  1.00 20.850          O  
ATOM  13417  H   ASP A 858      52.684  42.234 -19.116  1.00 17.290          H  
ATOM  13418  HA  ASP A 858      54.158  39.861 -19.705  1.00 18.110          H  
ATOM  13419 1HB  ASP A 858      53.113  40.945 -17.075  1.00 25.020          H  
ATOM  13420 2HB  ASP A 858      54.093  39.491 -17.162  1.00 25.020          H  
ATOM  13421  N   MET A 859      51.073  39.328 -18.645  1.00 15.060          N  
ATOM  13422  CA  MET A 859      49.985  38.350 -18.583  1.00 15.210          C  
ATOM  13423  C   MET A 859      49.664  37.754 -19.962  1.00 15.350          C  
ATOM  13424  O   MET A 859      49.377  36.560 -20.062  1.00 15.610          O  
ATOM  13425  CB  MET A 859      48.741  38.975 -17.960  1.00 21.230          C  
ATOM  13426  CG  MET A 859      47.523  38.047 -17.861  1.00 21.230          C  
ATOM  13427  SD  MET A 859      46.074  38.849 -17.113  1.00 21.230          S  
ATOM  13428  CE  MET A 859      45.651  40.016 -18.393  1.00 21.230          C  
ATOM  13429  H   MET A 859      50.873  40.305 -18.394  1.00 18.070          H  
ATOM  13430  HA  MET A 859      50.308  37.530 -17.944  1.00 18.250          H  
ATOM  13431 1HB  MET A 859      48.981  39.338 -16.964  1.00 25.480          H  
ATOM  13432 2HB  MET A 859      48.468  39.827 -18.546  1.00 25.480          H  
ATOM  13433 1HG  MET A 859      47.242  37.708 -18.858  1.00 25.480          H  
ATOM  13434 2HG  MET A 859      47.780  37.170 -17.267  1.00 25.480          H  
ATOM  13435 1HE  MET A 859      44.741  40.558 -18.119  1.00 25.480          H  
ATOM  13436 2HE  MET A 859      46.456  40.730 -18.550  1.00 25.480          H  
ATOM  13437 3HE  MET A 859      45.495  39.467 -19.287  1.00 25.480          H  
ATOM  13438  N   ILE A 860      49.682  38.605 -20.998  1.00 15.240          N  
ATOM  13439  CA  ILE A 860      49.404  38.233 -22.394  1.00 15.450          C  
ATOM  13440  C   ILE A 860      50.498  37.398 -23.050  1.00 16.040          C  
ATOM  13441  O   ILE A 860      50.205  36.455 -23.787  1.00 16.170          O  
ATOM  13442  CB  ILE A 860      49.175  39.464 -23.318  1.00 21.550          C  
ATOM  13443  CG1 ILE A 860      47.954  40.300 -22.889  1.00 21.550          C  
ATOM  13444  CG2 ILE A 860      49.032  39.022 -24.809  1.00 21.550          C  
ATOM  13445  CD1 ILE A 860      46.662  39.610 -22.825  1.00 21.550          C  
ATOM  13446  H   ILE A 860      49.858  39.589 -20.769  1.00 18.290          H  
ATOM  13447  HA  ILE A 860      48.514  37.624 -22.401  1.00 18.540          H  
ATOM  13448  HB  ILE A 860      50.039  40.122 -23.233  1.00 25.860          H  
ATOM  13449 1HG1 ILE A 860      48.137  40.717 -21.921  1.00 25.860          H  
ATOM  13450 2HG1 ILE A 860      47.858  41.109 -23.599  1.00 25.860          H  
ATOM  13451 1HG2 ILE A 860      48.900  39.902 -25.434  1.00 25.860          H  
ATOM  13452 2HG2 ILE A 860      49.913  38.510 -25.122  1.00 25.860          H  
ATOM  13453 3HG2 ILE A 860      48.180  38.359 -24.935  1.00 25.860          H  
ATOM  13454 1HD1 ILE A 860      45.929  40.326 -22.540  1.00 25.860          H  
ATOM  13455 2HD1 ILE A 860      46.398  39.198 -23.788  1.00 25.860          H  
ATOM  13456 3HD1 ILE A 860      46.699  38.828 -22.084  1.00 25.860          H  
ATOM  13457  N   ALA A 861      51.761  37.734 -22.799  1.00 16.440          N  
ATOM  13458  CA  ALA A 861      52.892  37.121 -23.488  1.00 17.040          C  
ATOM  13459  C   ALA A 861      52.861  35.576 -23.637  1.00 17.450          C  
ATOM  13460  O   ALA A 861      53.176  35.099 -24.745  1.00 17.680          O  
ATOM  13461  CB  ALA A 861      54.177  37.538 -22.794  1.00 23.620          C  
ATOM  13462  H   ALA A 861      51.936  38.532 -22.177  1.00 19.730          H  
ATOM  13463  HA  ALA A 861      52.916  37.544 -24.487  1.00 20.450          H  
ATOM  13464 1HB  ALA A 861      55.023  37.156 -23.349  1.00 28.340          H  
ATOM  13465 2HB  ALA A 861      54.221  38.630 -22.763  1.00 28.340          H  
ATOM  13466 3HB  ALA A 861      54.219  37.164 -21.784  1.00 28.340          H  
ATOM  13467  N   PRO A 862      52.416  34.740 -22.661  1.00 17.580          N  
ATOM  13468  CA  PRO A 862      52.381  33.291 -22.781  1.00 18.030          C  
ATOM  13469  C   PRO A 862      51.543  32.821 -23.975  1.00 18.100          C  
ATOM  13470  O   PRO A 862      51.689  31.676 -24.407  1.00 18.360          O  
ATOM  13471  CB  PRO A 862      51.768  32.850 -21.448  1.00 27.050          C  
ATOM  13472  CG  PRO A 862      52.097  33.969 -20.496  1.00 27.050          C  
ATOM  13473  CD  PRO A 862      51.991  35.204 -21.326  1.00 27.050          C  
ATOM  13474  HA  PRO A 862      53.411  32.920 -22.872  1.00 21.640          H  
ATOM  13475 1HB  PRO A 862      50.684  32.703 -21.570  1.00 32.450          H  
ATOM  13476 2HB  PRO A 862      52.191  31.880 -21.141  1.00 32.450          H  
ATOM  13477 1HG  PRO A 862      51.382  33.981 -19.656  1.00 32.450          H  
ATOM  13478 2HG  PRO A 862      53.096  33.834 -20.063  1.00 32.450          H  
ATOM  13479 1HD  PRO A 862      50.956  35.458 -21.349  1.00 32.450          H  
ATOM  13480 2HD  PRO A 862      52.606  35.991 -20.911  1.00 32.450          H  
ATOM  13481  N   PHE A 863      50.646  33.675 -24.502  1.00 17.920          N  
ATOM  13482  CA  PHE A 863      49.867  33.259 -25.652  1.00 17.970          C  
ATOM  13483  C   PHE A 863      49.932  34.309 -26.755  1.00 18.150          C  
ATOM  13484  O   PHE A 863      48.983  34.501 -27.523  1.00 18.060          O  
ATOM  13485  CB  PHE A 863      48.410  32.987 -25.249  1.00 25.140          C  
ATOM  13486  CG  PHE A 863      47.651  34.137 -24.548  1.00 25.140          C  
ATOM  13487  CD1 PHE A 863      46.923  35.083 -25.280  1.00 25.140          C  
ATOM  13488  CD2 PHE A 863      47.643  34.245 -23.160  1.00 25.140          C  
ATOM  13489  CE1 PHE A 863      46.215  36.083 -24.647  1.00 25.140          C  
ATOM  13490  CE2 PHE A 863      46.931  35.252 -22.531  1.00 25.140          C  
ATOM  13491  CZ  PHE A 863      46.212  36.162 -23.280  1.00 25.140          C  
ATOM  13492  H   PHE A 863      50.515  34.626 -24.142  1.00 21.500          H  
ATOM  13493  HA  PHE A 863      50.293  32.339 -26.046  1.00 21.560          H  
ATOM  13494 1HB  PHE A 863      47.847  32.720 -26.134  1.00 30.170          H  
ATOM  13495 2HB  PHE A 863      48.391  32.126 -24.586  1.00 30.170          H  
ATOM  13496  HD1 PHE A 863      46.914  35.020 -26.370  1.00 30.170          H  
ATOM  13497  HD2 PHE A 863      48.202  33.521 -22.565  1.00 30.170          H  
ATOM  13498  HE1 PHE A 863      45.654  36.802 -25.234  1.00 30.170          H  
ATOM  13499  HE2 PHE A 863      46.933  35.322 -21.441  1.00 30.170          H  
ATOM  13500  HZ  PHE A 863      45.643  36.938 -22.784  1.00 30.170          H  
ATOM  13501  N   ARG A 864      51.116  34.906 -26.890  1.00 18.440          N  
ATOM  13502  CA  ARG A 864      51.446  35.858 -27.943  1.00 18.690          C  
ATOM  13503  C   ARG A 864      52.677  35.325 -28.649  1.00 18.550          C  
ATOM  13504  O   ARG A 864      52.829  35.438 -29.860  1.00 18.650          O  
ATOM  13505  CB  ARG A 864      51.717  37.234 -27.378  1.00 26.070          C  
ATOM  13506  CG  ARG A 864      52.037  38.322 -28.392  1.00 26.070          C  
ATOM  13507  CD  ARG A 864      52.169  39.638 -27.729  1.00 26.070          C  
ATOM  13508  NE  ARG A 864      52.623  40.671 -28.652  1.00 26.070          N  
ATOM  13509  CZ  ARG A 864      52.831  41.964 -28.335  1.00 26.070          C  
ATOM  13510  NH1 ARG A 864      52.617  42.413 -27.105  1.00 26.070          N  
ATOM  13511  NH2 ARG A 864      53.259  42.778 -29.276  1.00 26.070          N  
ATOM  13512  H   ARG A 864      51.830  34.704 -26.187  1.00 22.130          H  
ATOM  13513  HA  ARG A 864      50.622  35.915 -28.654  1.00 22.430          H  
ATOM  13514 1HB  ARG A 864      50.859  37.547 -26.822  1.00 31.280          H  
ATOM  13515 2HB  ARG A 864      52.552  37.176 -26.694  1.00 31.280          H  
ATOM  13516 1HG  ARG A 864      52.974  38.101 -28.903  1.00 31.280          H  
ATOM  13517 2HG  ARG A 864      51.231  38.386 -29.130  1.00 31.280          H  
ATOM  13518 1HD  ARG A 864      51.199  39.936 -27.330  1.00 31.280          H  
ATOM  13519 2HD  ARG A 864      52.895  39.556 -26.919  1.00 31.280          H  
ATOM  13520  HE  ARG A 864      52.822  40.401 -29.639  1.00 31.280          H  
ATOM  13521 1HH1 ARG A 864      52.297  41.786 -26.382  1.00 31.280          H  
ATOM  13522 2HH1 ARG A 864      52.784  43.388 -26.885  1.00 31.280          H  
ATOM  13523 1HH2 ARG A 864      53.428  42.402 -30.218  1.00 31.280          H  
ATOM  13524 2HH2 ARG A 864      53.430  43.749 -29.079  1.00 31.280          H  
ATOM  13525  N   LEU A 865      53.562  34.751 -27.835  1.00 18.370          N  
ATOM  13526  CA  LEU A 865      54.863  34.152 -28.190  1.00 18.240          C  
ATOM  13527  C   LEU A 865      55.986  35.093 -28.653  1.00 18.320          C  
ATOM  13528  O   LEU A 865      57.047  34.616 -29.047  1.00 18.870          O  
ATOM  13529  CB  LEU A 865      54.666  33.086 -29.288  1.00 25.590          C  
ATOM  13530  CG  LEU A 865      53.629  31.951 -28.995  1.00 25.590          C  
ATOM  13531  CD1 LEU A 865      53.543  31.056 -30.209  1.00 25.590          C  
ATOM  13532  CD2 LEU A 865      54.031  31.130 -27.762  1.00 25.590          C  
ATOM  13533  H   LEU A 865      53.321  34.753 -26.838  1.00 22.040          H  
ATOM  13534  HA  LEU A 865      55.237  33.657 -27.296  1.00 21.890          H  
ATOM  13535 1HB  LEU A 865      54.383  33.575 -30.221  1.00 30.710          H  
ATOM  13536 2HB  LEU A 865      55.625  32.602 -29.460  1.00 30.710          H  
ATOM  13537  HG  LEU A 865      52.657  32.394 -28.825  1.00 30.710          H  
ATOM  13538 1HD1 LEU A 865      52.815  30.270 -30.040  1.00 30.710          H  
ATOM  13539 2HD1 LEU A 865      53.241  31.652 -31.072  1.00 30.710          H  
ATOM  13540 3HD1 LEU A 865      54.519  30.612 -30.393  1.00 30.710          H  
ATOM  13541 1HD2 LEU A 865      53.289  30.347 -27.593  1.00 30.710          H  
ATOM  13542 2HD2 LEU A 865      55.008  30.671 -27.928  1.00 30.710          H  
ATOM  13543 3HD2 LEU A 865      54.073  31.764 -26.881  1.00 30.710          H  
ATOM  13544  N   ASN A 866      55.794  36.406 -28.561  1.00 17.940          N  
ATOM  13545  CA  ASN A 866      56.887  37.353 -28.784  1.00 18.050          C  
ATOM  13546  C   ASN A 866      57.737  37.164 -30.064  1.00 18.860          C  
ATOM  13547  O   ASN A 866      58.970  37.248 -30.003  1.00 19.440          O  
ATOM  13548  CB  ASN A 866      57.753  37.358 -27.544  1.00 25.230          C  
ATOM  13549  CG  ASN A 866      57.020  37.896 -26.347  1.00 25.230          C  
ATOM  13550  OD1 ASN A 866      56.280  38.886 -26.451  1.00 25.230          O  
ATOM  13551  ND2 ASN A 866      57.210  37.276 -25.213  1.00 25.230          N  
ATOM  13552  H   ASN A 866      54.889  36.732 -28.261  1.00 21.530          H  
ATOM  13553  HA  ASN A 866      56.434  38.343 -28.872  1.00 21.660          H  
ATOM  13554 1HB  ASN A 866      58.078  36.340 -27.322  1.00 30.270          H  
ATOM  13555 2HB  ASN A 866      58.629  37.946 -27.700  1.00 30.270          H  
ATOM  13556 1HD2 ASN A 866      56.761  37.601 -24.383  1.00 30.270          H  
ATOM  13557 2HD2 ASN A 866      57.814  36.472 -25.171  1.00 30.270          H  
ATOM  13558  N   ASP A 867      57.088  37.007 -31.224  1.00 18.990          N  
ATOM  13559  CA  ASP A 867      57.766  36.773 -32.515  1.00 19.800          C  
ATOM  13560  C   ASP A 867      58.842  37.806 -32.914  1.00 19.920          C  
ATOM  13561  O   ASP A 867      59.696  37.512 -33.749  1.00 19.960          O  
ATOM  13562  CB  ASP A 867      56.732  36.670 -33.664  1.00 27.400          C  
ATOM  13563  CG  ASP A 867      55.923  35.306 -33.739  1.00 27.400          C  
ATOM  13564  OD1 ASP A 867      56.348  34.350 -33.146  1.00 27.400          O  
ATOM  13565  OD2 ASP A 867      54.898  35.265 -34.426  1.00 27.400          O  
ATOM  13566  H   ASP A 867      56.075  36.976 -31.197  1.00 22.790          H  
ATOM  13567  HA  ASP A 867      58.264  35.804 -32.440  1.00 23.760          H  
ATOM  13568 1HB  ASP A 867      56.013  37.487 -33.561  1.00 32.880          H  
ATOM  13569 2HB  ASP A 867      57.247  36.816 -34.615  1.00 32.880          H  
ATOM  13570  N   GLY A 868      58.813  39.011 -32.345  1.00 20.100          N  
ATOM  13571  CA  GLY A 868      59.792  40.043 -32.696  1.00 20.310          C  
ATOM  13572  C   GLY A 868      61.168  39.893 -32.015  1.00 20.620          C  
ATOM  13573  O   GLY A 868      62.075  40.693 -32.262  1.00 21.020          O  
ATOM  13574  H   GLY A 868      58.099  39.221 -31.662  1.00 24.120          H  
ATOM  13575 1HA  GLY A 868      59.928  40.043 -33.777  1.00 24.370          H  
ATOM  13576 2HA  GLY A 868      59.375  41.016 -32.439  1.00 24.370          H  
ATOM  13577  N   PHE A 869      61.343  38.883 -31.161  1.00 20.540          N  
ATOM  13578  CA  PHE A 869      62.620  38.737 -30.467  1.00 20.930          C  
ATOM  13579  C   PHE A 869      63.442  37.542 -30.972  1.00 21.260          C  
ATOM  13580  O   PHE A 869      62.918  36.451 -31.216  1.00 21.370          O  
ATOM  13581  CB  PHE A 869      62.358  38.634 -28.974  1.00 29.150          C  
ATOM  13582  CG  PHE A 869      61.790  39.886 -28.388  1.00 29.150          C  
ATOM  13583  CD1 PHE A 869      60.422  40.091 -28.412  1.00 29.150          C  
ATOM  13584  CD2 PHE A 869      62.596  40.850 -27.804  1.00 29.150          C  
ATOM  13585  CE1 PHE A 869      59.861  41.219 -27.875  1.00 29.150          C  
ATOM  13586  CE2 PHE A 869      62.037  41.992 -27.262  1.00 29.150          C  
ATOM  13587  CZ  PHE A 869      60.667  42.174 -27.298  1.00 29.150          C  
ATOM  13588  H   PHE A 869      60.569  38.238 -30.975  1.00 24.650          H  
ATOM  13589  HA  PHE A 869      63.207  39.639 -30.638  1.00 25.120          H  
ATOM  13590 1HB  PHE A 869      61.646  37.866 -28.806  1.00 34.980          H  
ATOM  13591 2HB  PHE A 869      63.269  38.376 -28.441  1.00 34.980          H  
ATOM  13592  HD1 PHE A 869      59.791  39.342 -28.872  1.00 34.980          H  
ATOM  13593  HD2 PHE A 869      63.675  40.708 -27.772  1.00 34.980          H  
ATOM  13594  HE1 PHE A 869      58.779  41.360 -27.906  1.00 34.980          H  
ATOM  13595  HE2 PHE A 869      62.675  42.748 -26.805  1.00 34.980          H  
ATOM  13596  HZ  PHE A 869      60.226  43.074 -26.870  1.00 34.980          H  
ATOM  13597  N   LYS A 870      64.758  37.757 -31.081  1.00 21.500          N  
ATOM  13598  CA  LYS A 870      65.711  36.754 -31.579  1.00 21.920          C  
ATOM  13599  C   LYS A 870      65.810  35.437 -30.809  1.00 21.840          C  
ATOM  13600  O   LYS A 870      66.097  34.398 -31.403  1.00 21.900          O  
ATOM  13601  CB  LYS A 870      67.108  37.390 -31.635  1.00 30.520          C  
ATOM  13602  CG  LYS A 870      67.729  37.736 -30.241  1.00 30.520          C  
ATOM  13603  CD  LYS A 870      69.110  38.377 -30.368  1.00 30.520          C  
ATOM  13604  CE  LYS A 870      69.664  38.895 -29.004  1.00 30.520          C  
ATOM  13605  NZ  LYS A 870      69.905  37.802 -27.974  1.00 30.520          N  
ATOM  13606  H   LYS A 870      65.094  38.686 -30.865  1.00 25.800          H  
ATOM  13607  HA  LYS A 870      65.410  36.504 -32.598  1.00 26.300          H  
ATOM  13608 1HB  LYS A 870      67.793  36.706 -32.136  1.00 36.620          H  
ATOM  13609 2HB  LYS A 870      67.069  38.304 -32.226  1.00 36.620          H  
ATOM  13610 1HG  LYS A 870      67.071  38.395 -29.678  1.00 36.620          H  
ATOM  13611 2HG  LYS A 870      67.866  36.822 -29.675  1.00 36.620          H  
ATOM  13612 1HD  LYS A 870      69.805  37.638 -30.768  1.00 36.620          H  
ATOM  13613 2HD  LYS A 870      69.059  39.213 -31.064  1.00 36.620          H  
ATOM  13614 1HE  LYS A 870      70.608  39.397 -29.200  1.00 36.620          H  
ATOM  13615 2HE  LYS A 870      68.962  39.616 -28.588  1.00 36.620          H  
ATOM  13616 1HZ  LYS A 870      70.275  38.214 -27.137  1.00 36.620          H  
ATOM  13617 2HZ  LYS A 870      69.032  37.296 -27.716  1.00 36.620          H  
ATOM  13618 3HZ  LYS A 870      70.563  37.130 -28.331  1.00 36.620          H  
ATOM  13619  N   ASP A 871      65.556  35.453 -29.506  1.00 21.790          N  
ATOM  13620  CA  ASP A 871      65.664  34.223 -28.737  1.00 21.810          C  
ATOM  13621  C   ASP A 871      64.326  33.526 -28.775  1.00 21.240          C  
ATOM  13622  O   ASP A 871      64.234  32.293 -28.845  1.00 21.560          O  
ATOM  13623  CB  ASP A 871      66.087  34.556 -27.311  1.00 30.530          C  
ATOM  13624  CG  ASP A 871      67.485  35.188 -27.292  1.00 30.530          C  
ATOM  13625  OD1 ASP A 871      68.442  34.507 -27.562  1.00 30.530          O  
ATOM  13626  OD2 ASP A 871      67.576  36.386 -27.071  1.00 30.530          O  
ATOM  13627  H   ASP A 871      65.360  36.327 -29.038  1.00 26.150          H  
ATOM  13628  HA  ASP A 871      66.411  33.576 -29.194  1.00 26.170          H  
ATOM  13629 1HB  ASP A 871      65.371  35.245 -26.860  1.00 36.630          H  
ATOM  13630 2HB  ASP A 871      66.095  33.646 -26.709  1.00 36.630          H  
ATOM  13631  N   GLU A 872      63.279  34.345 -28.817  1.00 20.480          N  
ATOM  13632  CA  GLU A 872      61.905  33.893 -28.841  1.00 19.970          C  
ATOM  13633  C   GLU A 872      61.667  33.184 -30.157  1.00 19.810          C  
ATOM  13634  O   GLU A 872      60.956  32.199 -30.194  1.00 19.670          O  
ATOM  13635  CB  GLU A 872      60.949  35.048 -28.617  1.00 28.160          C  
ATOM  13636  CG  GLU A 872      61.095  35.685 -27.211  1.00 28.160          C  
ATOM  13637  CD  GLU A 872      60.778  34.756 -26.074  1.00 28.160          C  
ATOM  13638  OE1 GLU A 872      59.746  34.135 -26.084  1.00 28.160          O  
ATOM  13639  OE2 GLU A 872      61.591  34.663 -25.189  1.00 28.160          O  
ATOM  13640  H   GLU A 872      63.456  35.336 -28.779  1.00 24.580          H  
ATOM  13641  HA  GLU A 872      61.751  33.173 -28.037  1.00 23.960          H  
ATOM  13642 1HB  GLU A 872      61.100  35.794 -29.381  1.00 33.790          H  
ATOM  13643 2HB  GLU A 872      59.916  34.696 -28.719  1.00 33.790          H  
ATOM  13644 1HG  GLU A 872      62.123  36.014 -27.096  1.00 33.790          H  
ATOM  13645 2HG  GLU A 872      60.466  36.554 -27.144  1.00 33.790          H  
ATOM  13646  N   ALA A 873      62.421  33.561 -31.198  1.00 19.930          N  
ATOM  13647  CA  ALA A 873      62.366  32.968 -32.534  1.00 19.880          C  
ATOM  13648  C   ALA A 873      62.546  31.445 -32.491  1.00 20.220          C  
ATOM  13649  O   ALA A 873      62.219  30.756 -33.459  1.00 20.080          O  
ATOM  13650  CB  ALA A 873      63.424  33.583 -33.420  1.00 27.850          C  
ATOM  13651  H   ALA A 873      62.947  34.433 -31.091  1.00 23.920          H  
ATOM  13652  HA  ALA A 873      61.387  33.185 -32.957  1.00 23.860          H  
ATOM  13653 1HB  ALA A 873      63.353  33.163 -34.421  1.00 33.420          H  
ATOM  13654 2HB  ALA A 873      63.272  34.665 -33.463  1.00 33.420          H  
ATOM  13655 3HB  ALA A 873      64.407  33.372 -33.004  1.00 33.420          H  
ATOM  13656  N   THR A 874      63.048  30.898 -31.374  1.00 20.710          N  
ATOM  13657  CA  THR A 874      63.208  29.463 -31.190  1.00 21.150          C  
ATOM  13658  C   THR A 874      61.846  28.794 -31.454  1.00 20.710          C  
ATOM  13659  O   THR A 874      61.786  27.650 -31.922  1.00 20.880          O  
ATOM  13660  CB  THR A 874      63.688  29.109 -29.759  1.00 29.430          C  
ATOM  13661  OG1 THR A 874      64.956  29.733 -29.501  1.00 29.430          O  
ATOM  13662  CG2 THR A 874      63.854  27.585 -29.623  1.00 29.430          C  
ATOM  13663  H   THR A 874      63.322  31.507 -30.598  1.00 24.850          H  
ATOM  13664  HA  THR A 874      63.929  29.086 -31.914  1.00 25.380          H  
ATOM  13665  HB  THR A 874      62.962  29.469 -29.030  1.00 35.320          H  
ATOM  13666  HG1 THR A 874      64.819  30.690 -29.328  1.00 35.320          H  
ATOM  13667 1HG2 THR A 874      64.200  27.354 -28.619  1.00 35.320          H  
ATOM  13668 2HG2 THR A 874      62.909  27.075 -29.795  1.00 35.320          H  
ATOM  13669 3HG2 THR A 874      64.586  27.230 -30.349  1.00 35.320          H  
ATOM  13670  N   VAL A 875      60.744  29.526 -31.172  1.00 20.180          N  
ATOM  13671  CA  VAL A 875      59.369  29.055 -31.323  1.00 19.820          C  
ATOM  13672  C   VAL A 875      59.053  28.601 -32.750  1.00 19.400          C  
ATOM  13673  O   VAL A 875      58.020  27.971 -32.970  1.00 19.430          O  
ATOM  13674  CB  VAL A 875      58.312  30.116 -30.910  1.00 27.890          C  
ATOM  13675  CG1 VAL A 875      58.447  30.507 -29.435  1.00 27.890          C  
ATOM  13676  CG2 VAL A 875      58.399  31.351 -31.877  1.00 27.890          C  
ATOM  13677  H   VAL A 875      60.898  30.473 -30.817  1.00 24.220          H  
ATOM  13678  HA  VAL A 875      59.240  28.202 -30.655  1.00 23.780          H  
ATOM  13679  HB  VAL A 875      57.345  29.666 -30.967  1.00 33.470          H  
ATOM  13680 1HG1 VAL A 875      57.663  31.217 -29.176  1.00 33.470          H  
ATOM  13681 2HG1 VAL A 875      58.351  29.637 -28.821  1.00 33.470          H  
ATOM  13682 3HG1 VAL A 875      59.378  30.942 -29.223  1.00 33.470          H  
ATOM  13683 1HG2 VAL A 875      57.631  32.084 -31.604  1.00 33.470          H  
ATOM  13684 2HG2 VAL A 875      59.352  31.816 -31.820  1.00 33.470          H  
ATOM  13685 3HG2 VAL A 875      58.239  31.045 -32.906  1.00 33.470          H  
ATOM  13686  N   ASN A 876      59.929  28.870 -33.716  1.00 19.080          N  
ATOM  13687  CA  ASN A 876      59.710  28.411 -35.073  1.00 18.730          C  
ATOM  13688  C   ASN A 876      59.659  26.875 -35.100  1.00 19.180          C  
ATOM  13689  O   ASN A 876      59.167  26.281 -36.062  1.00 19.080          O  
ATOM  13690  CB  ASN A 876      60.752  28.992 -35.986  1.00 26.360          C  
ATOM  13691  CG  ASN A 876      60.474  30.455 -36.258  1.00 26.360          C  
ATOM  13692  OD1 ASN A 876      59.314  30.917 -36.252  1.00 26.360          O  
ATOM  13693  ND2 ASN A 876      61.518  31.203 -36.495  1.00 26.360          N  
ATOM  13694  H   ASN A 876      60.768  29.419 -33.499  1.00 22.900          H  
ATOM  13695  HA  ASN A 876      58.740  28.771 -35.403  1.00 22.480          H  
ATOM  13696 1HB  ASN A 876      61.736  28.899 -35.518  1.00 31.630          H  
ATOM  13697 2HB  ASN A 876      60.774  28.444 -36.925  1.00 31.630          H  
ATOM  13698 1HD2 ASN A 876      61.403  32.177 -36.680  1.00 31.630          H  
ATOM  13699 2HD2 ASN A 876      62.436  30.803 -36.480  1.00 31.630          H  
ATOM  13700  N   GLU A 877      60.227  26.215 -34.078  1.00 19.760          N  
ATOM  13701  CA  GLU A 877      60.126  24.769 -33.987  1.00 20.250          C  
ATOM  13702  C   GLU A 877      58.717  24.421 -33.488  1.00 20.490          C  
ATOM  13703  O   GLU A 877      58.109  23.442 -33.918  1.00 20.670          O  
ATOM  13704  CB  GLU A 877      61.168  24.182 -33.030  1.00 28.150          C  
ATOM  13705  CG  GLU A 877      62.613  24.295 -33.496  1.00 28.150          C  
ATOM  13706  CD  GLU A 877      63.582  23.630 -32.542  1.00 28.150          C  
ATOM  13707  OE1 GLU A 877      63.145  23.167 -31.512  1.00 28.150          O  
ATOM  13708  OE2 GLU A 877      64.752  23.576 -32.850  1.00 28.150          O  
ATOM  13709  H   GLU A 877      60.699  26.741 -33.334  1.00 23.710          H  
ATOM  13710  HA  GLU A 877      60.265  24.337 -34.977  1.00 24.300          H  
ATOM  13711 1HB  GLU A 877      61.094  24.693 -32.067  1.00 33.780          H  
ATOM  13712 2HB  GLU A 877      60.951  23.128 -32.858  1.00 33.780          H  
ATOM  13713 1HG  GLU A 877      62.705  23.837 -34.478  1.00 33.780          H  
ATOM  13714 2HG  GLU A 877      62.865  25.352 -33.589  1.00 33.780          H  
ATOM  13715  N   MET A 878      58.174  25.243 -32.574  1.00 20.580          N  
ATOM  13716  CA  MET A 878      56.839  25.023 -31.998  1.00 20.910          C  
ATOM  13717  C   MET A 878      55.807  25.114 -33.089  1.00 20.420          C  
ATOM  13718  O   MET A 878      54.846  24.346 -33.105  1.00 20.770          O  
ATOM  13719  CB  MET A 878      56.492  26.033 -30.903  1.00 29.140          C  
ATOM  13720  CG  MET A 878      57.240  25.892 -29.610  1.00 29.140          C  
ATOM  13721  SD  MET A 878      56.894  27.259 -28.465  1.00 29.140          S  
ATOM  13722  CE  MET A 878      55.163  27.083 -28.042  1.00 29.140          C  
ATOM  13723  H   MET A 878      58.706  26.054 -32.295  1.00 24.700          H  
ATOM  13724  HA  MET A 878      56.794  24.020 -31.579  1.00 25.090          H  
ATOM  13725 1HB  MET A 878      56.638  27.040 -31.260  1.00 34.970          H  
ATOM  13726 2HB  MET A 878      55.435  25.932 -30.682  1.00 34.970          H  
ATOM  13727 1HG  MET A 878      56.961  24.954 -29.130  1.00 34.970          H  
ATOM  13728 2HG  MET A 878      58.308  25.868 -29.814  1.00 34.970          H  
ATOM  13729 1HE  MET A 878      54.884  27.869 -27.339  1.00 34.970          H  
ATOM  13730 2HE  MET A 878      54.549  27.172 -28.935  1.00 34.970          H  
ATOM  13731 3HE  MET A 878      54.997  26.109 -27.578  1.00 34.970          H  
ATOM  13732  N   ARG A 879      56.081  26.007 -34.043  1.00 19.690          N  
ATOM  13733  CA  ARG A 879      55.262  26.333 -35.205  1.00 19.220          C  
ATOM  13734  C   ARG A 879      54.885  25.114 -36.028  1.00 18.920          C  
ATOM  13735  O   ARG A 879      53.944  25.177 -36.821  1.00 18.770          O  
ATOM  13736  CB  ARG A 879      55.995  27.354 -36.062  1.00 27.100          C  
ATOM  13737  CG  ARG A 879      55.216  28.009 -37.188  1.00 27.100          C  
ATOM  13738  CD  ARG A 879      56.090  28.965 -37.964  1.00 27.100          C  
ATOM  13739  NE  ARG A 879      56.522  30.156 -37.194  1.00 27.100          N  
ATOM  13740  CZ  ARG A 879      55.806  31.295 -37.041  1.00 27.100          C  
ATOM  13741  NH1 ARG A 879      54.608  31.422 -37.584  1.00 27.100          N  
ATOM  13742  NH2 ARG A 879      56.332  32.293 -36.350  1.00 27.100          N  
ATOM  13743  H   ARG A 879      56.907  26.591 -33.880  1.00 23.630          H  
ATOM  13744  HA  ARG A 879      54.334  26.768 -34.863  1.00 23.060          H  
ATOM  13745 1HB  ARG A 879      56.389  28.139 -35.425  1.00 32.520          H  
ATOM  13746 2HB  ARG A 879      56.838  26.864 -36.527  1.00 32.520          H  
ATOM  13747 1HG  ARG A 879      54.854  27.255 -37.882  1.00 32.520          H  
ATOM  13748 2HG  ARG A 879      54.370  28.556 -36.768  1.00 32.520          H  
ATOM  13749 1HD  ARG A 879      56.990  28.426 -38.270  1.00 32.520          H  
ATOM  13750 2HD  ARG A 879      55.564  29.297 -38.856  1.00 32.520          H  
ATOM  13751  HE  ARG A 879      57.462  30.150 -36.772  1.00 32.520          H  
ATOM  13752 1HH1 ARG A 879      54.205  30.666 -38.113  1.00 32.520          H  
ATOM  13753 2HH1 ARG A 879      54.101  32.294 -37.487  1.00 32.520          H  
ATOM  13754 1HH2 ARG A 879      57.254  32.191 -35.936  1.00 32.520          H  
ATOM  13755 2HH2 ARG A 879      55.814  33.157 -36.211  1.00 32.520          H  
ATOM  13756  N   ARG A 880      55.630  24.007 -35.891  1.00 18.890          N  
ATOM  13757  CA  ARG A 880      55.301  22.798 -36.635  1.00 18.670          C  
ATOM  13758  C   ARG A 880      53.887  22.320 -36.259  1.00 18.390          C  
ATOM  13759  O   ARG A 880      53.246  21.590 -37.018  1.00 18.390          O  
ATOM  13760  CB  ARG A 880      56.297  21.688 -36.341  1.00 26.230          C  
ATOM  13761  CG  ARG A 880      56.235  21.100 -34.924  1.00 26.230          C  
ATOM  13762  CD  ARG A 880      57.384  20.197 -34.674  1.00 26.230          C  
ATOM  13763  NE  ARG A 880      57.352  19.595 -33.337  1.00 26.230          N  
ATOM  13764  CZ  ARG A 880      57.832  20.163 -32.201  1.00 26.230          C  
ATOM  13765  NH1 ARG A 880      58.371  21.362 -32.221  1.00 26.230          N  
ATOM  13766  NH2 ARG A 880      57.758  19.495 -31.057  1.00 26.230          N  
ATOM  13767  H   ARG A 880      56.416  23.992 -35.232  1.00 22.670          H  
ATOM  13768  HA  ARG A 880      55.325  23.026 -37.700  1.00 22.400          H  
ATOM  13769 1HB  ARG A 880      56.154  20.873 -37.046  1.00 31.470          H  
ATOM  13770 2HB  ARG A 880      57.307  22.074 -36.482  1.00 31.470          H  
ATOM  13771 1HG  ARG A 880      56.216  21.889 -34.178  1.00 31.470          H  
ATOM  13772 2HG  ARG A 880      55.332  20.498 -34.825  1.00 31.470          H  
ATOM  13773 1HD  ARG A 880      57.362  19.391 -35.406  1.00 31.470          H  
ATOM  13774 2HD  ARG A 880      58.315  20.752 -34.784  1.00 31.470          H  
ATOM  13775  HE  ARG A 880      56.950  18.672 -33.262  1.00 31.470          H  
ATOM  13776 1HH1 ARG A 880      58.416  21.899 -33.100  1.00 31.470          H  
ATOM  13777 2HH1 ARG A 880      58.736  21.773 -31.375  1.00 31.470          H  
ATOM  13778 1HH2 ARG A 880      57.345  18.572 -31.035  1.00 31.470          H  
ATOM  13779 2HH2 ARG A 880      58.113  19.906 -30.208  1.00 31.470          H  
ATOM  13780  N   ASP A 881      53.434  22.700 -35.056  1.00 18.250          N  
ATOM  13781  CA  ASP A 881      52.121  22.402 -34.517  1.00 18.100          C  
ATOM  13782  C   ASP A 881      51.250  23.573 -34.987  1.00 17.500          C  
ATOM  13783  O   ASP A 881      51.434  24.707 -34.543  1.00 17.500          O  
ATOM  13784  CB  ASP A 881      52.147  22.295 -32.989  1.00 25.400          C  
ATOM  13785  CG  ASP A 881      50.827  21.808 -32.416  1.00 25.400          C  
ATOM  13786  OD1 ASP A 881      49.933  21.569 -33.201  1.00 25.400          O  
ATOM  13787  OD2 ASP A 881      50.714  21.670 -31.218  1.00 25.400          O  
ATOM  13788  H   ASP A 881      54.034  23.294 -34.480  1.00 21.900          H  
ATOM  13789  HA  ASP A 881      51.743  21.475 -34.947  1.00 21.720          H  
ATOM  13790 1HB  ASP A 881      52.942  21.613 -32.688  1.00 30.480          H  
ATOM  13791 2HB  ASP A 881      52.382  23.275 -32.566  1.00 30.480          H  
ATOM  13792  N   CYS A 882      50.327  23.313 -35.899  1.00 17.070          N  
ATOM  13793  CA  CYS A 882      49.552  24.346 -36.590  1.00 16.540          C  
ATOM  13794  C   CYS A 882      48.756  25.436 -35.814  1.00 15.960          C  
ATOM  13795  O   CYS A 882      48.607  26.531 -36.368  1.00 15.760          O  
ATOM  13796  CB  CYS A 882      48.583  23.664 -37.548  1.00 23.370          C  
ATOM  13797  SG  CYS A 882      49.419  22.828 -38.900  1.00 23.370          S  
ATOM  13798  H   CYS A 882      50.211  22.343 -36.164  1.00 20.480          H  
ATOM  13799  HA  CYS A 882      50.272  24.880 -37.213  1.00 19.850          H  
ATOM  13800 1HB  CYS A 882      47.977  22.931 -37.018  1.00 28.040          H  
ATOM  13801 2HB  CYS A 882      47.908  24.406 -37.974  1.00 28.040          H  
ATOM  13802  HG  CYS A 882      50.217  23.850 -39.211  1.00 28.040          H  
ATOM  13803  N   PRO A 883      48.211  25.246 -34.588  1.00 15.710          N  
ATOM  13804  CA  PRO A 883      47.445  26.272 -33.870  1.00 15.180          C  
ATOM  13805  C   PRO A 883      48.324  27.407 -33.313  1.00 14.710          C  
ATOM  13806  O   PRO A 883      48.501  27.542 -32.103  1.00 14.500          O  
ATOM  13807  CB  PRO A 883      46.777  25.470 -32.735  1.00 22.770          C  
ATOM  13808  CG  PRO A 883      46.925  24.015 -33.132  1.00 22.770          C  
ATOM  13809  CD  PRO A 883      48.202  23.949 -33.922  1.00 22.770          C  
ATOM  13810  HA  PRO A 883      46.684  26.685 -34.548  1.00 18.220          H  
ATOM  13811 1HB  PRO A 883      47.271  25.680 -31.778  1.00 27.320          H  
ATOM  13812 2HB  PRO A 883      45.727  25.782 -32.625  1.00 27.320          H  
ATOM  13813 1HG  PRO A 883      46.972  23.377 -32.234  1.00 27.320          H  
ATOM  13814 2HG  PRO A 883      46.049  23.686 -33.709  1.00 27.320          H  
ATOM  13815 1HD  PRO A 883      49.054  23.872 -33.236  1.00 27.320          H  
ATOM  13816 2HD  PRO A 883      48.138  23.108 -34.608  1.00 27.320          H  
ATOM  13817  N   TRP A 884      48.882  28.194 -34.226  1.00 14.640          N  
ATOM  13818  CA  TRP A 884      49.770  29.316 -33.920  1.00 14.230          C  
ATOM  13819  C   TRP A 884      48.992  30.466 -33.288  1.00 14.090          C  
ATOM  13820  O   TRP A 884      47.817  30.672 -33.604  1.00 14.170          O  
ATOM  13821  CB  TRP A 884      50.518  29.794 -35.164  1.00 20.090          C  
ATOM  13822  CG  TRP A 884      51.668  30.717 -34.836  1.00 20.090          C  
ATOM  13823  CD1 TRP A 884      51.813  32.065 -35.025  1.00 20.090          C  
ATOM  13824  CD2 TRP A 884      52.868  30.277 -34.207  1.00 20.090          C  
ATOM  13825  NE1 TRP A 884      53.057  32.470 -34.557  1.00 20.090          N  
ATOM  13826  CE2 TRP A 884      53.701  31.381 -34.067  1.00 20.090          C  
ATOM  13827  CE3 TRP A 884      53.299  29.053 -33.754  1.00 20.090          C  
ATOM  13828  CZ2 TRP A 884      54.941  31.264 -33.515  1.00 20.090          C  
ATOM  13829  CZ3 TRP A 884      54.531  28.962 -33.197  1.00 20.090          C  
ATOM  13830  CH2 TRP A 884      55.319  30.018 -33.100  1.00 20.090          C  
ATOM  13831  H   TRP A 884      48.684  27.962 -35.199  1.00 17.570          H  
ATOM  13832  HA  TRP A 884      50.502  28.978 -33.191  1.00 17.080          H  
ATOM  13833 1HB  TRP A 884      50.900  28.934 -35.715  1.00 24.100          H  
ATOM  13834 2HB  TRP A 884      49.829  30.329 -35.817  1.00 24.100          H  
ATOM  13835  HD1 TRP A 884      51.069  32.722 -35.474  1.00 24.100          H  
ATOM  13836  HE1 TRP A 884      53.470  33.447 -34.559  1.00 24.100          H  
ATOM  13837  HE3 TRP A 884      52.665  28.170 -33.841  1.00 24.100          H  
ATOM  13838  HZ2 TRP A 884      55.614  32.119 -33.406  1.00 24.100          H  
ATOM  13839  HZ3 TRP A 884      54.862  28.000 -32.839  1.00 24.100          H  
ATOM  13840  HH2 TRP A 884      56.259  29.884 -32.690  1.00 24.100          H  
ATOM  13841  N   LYS A 885      49.637  31.186 -32.377  1.00 14.010          N  
ATOM  13842  CA  LYS A 885      49.021  32.324 -31.713  1.00 13.930          C  
ATOM  13843  C   LYS A 885      48.995  33.522 -32.656  1.00 13.370          C  
ATOM  13844  O   LYS A 885      49.751  33.586 -33.619  1.00 13.190          O  
ATOM  13845  CB  LYS A 885      49.769  32.656 -30.419  1.00 19.530          C  
ATOM  13846  CG  LYS A 885      49.849  31.481 -29.408  1.00 19.530          C  
ATOM  13847  CD  LYS A 885      48.477  31.022 -28.912  1.00 19.530          C  
ATOM  13848  CE  LYS A 885      48.605  29.943 -27.834  1.00 19.530          C  
ATOM  13849  NZ  LYS A 885      47.274  29.383 -27.435  1.00 19.530          N  
ATOM  13850  H   LYS A 885      50.595  30.947 -32.163  1.00 16.810          H  
ATOM  13851  HA  LYS A 885      47.987  32.079 -31.478  1.00 16.720          H  
ATOM  13852 1HB  LYS A 885      50.790  32.967 -30.658  1.00 23.440          H  
ATOM  13853 2HB  LYS A 885      49.288  33.499 -29.923  1.00 23.440          H  
ATOM  13854 1HG  LYS A 885      50.349  30.636 -29.875  1.00 23.440          H  
ATOM  13855 2HG  LYS A 885      50.433  31.792 -28.547  1.00 23.440          H  
ATOM  13856 1HD  LYS A 885      47.932  31.879 -28.508  1.00 23.440          H  
ATOM  13857 2HD  LYS A 885      47.907  30.599 -29.737  1.00 23.440          H  
ATOM  13858 1HE  LYS A 885      49.229  29.135 -28.215  1.00 23.440          H  
ATOM  13859 2HE  LYS A 885      49.084  30.372 -26.955  1.00 23.440          H  
ATOM  13860 1HZ  LYS A 885      47.406  28.673 -26.726  1.00 23.440          H  
ATOM  13861 2HZ  LYS A 885      46.683  30.116 -27.069  1.00 23.440          H  
ATOM  13862 3HZ  LYS A 885      46.831  28.968 -28.246  1.00 23.440          H  
ATOM  13863  N   ILE A 886      48.094  34.456 -32.405  1.00 13.150          N  
ATOM  13864  CA  ILE A 886      47.956  35.626 -33.264  1.00 12.670          C  
ATOM  13865  C   ILE A 886      49.186  36.512 -33.377  1.00 12.000          C  
ATOM  13866  O   ILE A 886      49.893  36.755 -32.401  1.00 11.900          O  
ATOM  13867  CB  ILE A 886      46.763  36.511 -32.851  1.00 17.930          C  
ATOM  13868  CG1 ILE A 886      46.915  37.014 -31.364  1.00 17.930          C  
ATOM  13869  CG2 ILE A 886      45.462  35.743 -33.085  1.00 17.930          C  
ATOM  13870  CD1 ILE A 886      45.957  38.139 -30.971  1.00 17.930          C  
ATOM  13871  H   ILE A 886      47.503  34.342 -31.597  1.00 15.780          H  
ATOM  13872  HA  ILE A 886      47.740  35.260 -34.267  1.00 15.200          H  
ATOM  13873  HB  ILE A 886      46.763  37.386 -33.472  1.00 21.520          H  
ATOM  13874 1HG1 ILE A 886      46.743  36.176 -30.702  1.00 21.520          H  
ATOM  13875 2HG1 ILE A 886      47.921  37.383 -31.196  1.00 21.520          H  
ATOM  13876 1HG2 ILE A 886      44.601  36.364 -32.845  1.00 21.520          H  
ATOM  13877 2HG2 ILE A 886      45.403  35.456 -34.134  1.00 21.520          H  
ATOM  13878 3HG2 ILE A 886      45.445  34.850 -32.473  1.00 21.520          H  
ATOM  13879 1HD1 ILE A 886      46.128  38.401 -29.934  1.00 21.520          H  
ATOM  13880 2HD1 ILE A 886      46.141  39.008 -31.595  1.00 21.520          H  
ATOM  13881 3HD1 ILE A 886      44.939  37.832 -31.091  1.00 21.520          H  
ATOM  13882  N   SER A 887      49.397  36.986 -34.600  1.00 11.650          N  
ATOM  13883  CA  SER A 887      50.448  37.912 -34.994  1.00 11.090          C  
ATOM  13884  C   SER A 887      50.316  39.258 -34.317  1.00 10.790          C  
ATOM  13885  O   SER A 887      49.202  39.702 -34.009  1.00 10.360          O  
ATOM  13886  CB  SER A 887      50.442  38.144 -36.485  1.00 15.750          C  
ATOM  13887  OG  SER A 887      51.344  39.172 -36.815  1.00 15.750          O  
ATOM  13888  H   SER A 887      48.758  36.681 -35.318  1.00 13.980          H  
ATOM  13889  HA  SER A 887      51.409  37.478 -34.708  1.00 13.310          H  
ATOM  13890 1HB  SER A 887      50.724  37.226 -37.000  1.00 18.900          H  
ATOM  13891 2HB  SER A 887      49.437  38.415 -36.814  1.00 18.900          H  
ATOM  13892  HG  SER A 887      51.339  39.222 -37.786  1.00 18.900          H  
ATOM  13893  N   ASP A 888      51.444  39.955 -34.167  1.00 11.130          N  
ATOM  13894  CA  ASP A 888      51.458  41.296 -33.583  1.00 11.060          C  
ATOM  13895  C   ASP A 888      50.562  42.264 -34.362  1.00 10.840          C  
ATOM  13896  O   ASP A 888      50.185  43.318 -33.837  1.00 10.520          O  
ATOM  13897  CB  ASP A 888      52.877  41.858 -33.492  1.00 15.510          C  
ATOM  13898  CG  ASP A 888      53.727  41.204 -32.389  1.00 15.510          C  
ATOM  13899  OD1 ASP A 888      53.187  40.502 -31.558  1.00 15.510          O  
ATOM  13900  OD2 ASP A 888      54.902  41.434 -32.361  1.00 15.510          O  
ATOM  13901  H   ASP A 888      52.316  39.521 -34.448  1.00 13.360          H  
ATOM  13902  HA  ASP A 888      51.077  41.215 -32.569  1.00 13.270          H  
ATOM  13903 1HB  ASP A 888      53.382  41.718 -34.450  1.00 18.610          H  
ATOM  13904 2HB  ASP A 888      52.828  42.932 -33.308  1.00 18.610          H  
ATOM  13905  N   GLU A 889      50.258  41.939 -35.623  1.00 11.080          N  
ATOM  13906  CA  GLU A 889      49.364  42.765 -36.423  1.00 11.040          C  
ATOM  13907  C   GLU A 889      47.973  42.791 -35.772  1.00 10.610          C  
ATOM  13908  O   GLU A 889      47.288  43.821 -35.806  1.00 10.600          O  
ATOM  13909  CB  GLU A 889      49.265  42.230 -37.853  1.00 15.470          C  
ATOM  13910  CG  GLU A 889      50.530  42.403 -38.686  1.00 15.470          C  
ATOM  13911  CD  GLU A 889      50.408  41.807 -40.063  1.00 15.470          C  
ATOM  13912  OE1 GLU A 889      49.438  41.132 -40.308  1.00 15.470          O  
ATOM  13913  OE2 GLU A 889      51.282  42.028 -40.867  1.00 15.470          O  
ATOM  13914  H   GLU A 889      50.631  41.071 -36.008  1.00 13.300          H  
ATOM  13915  HA  GLU A 889      49.755  43.782 -36.453  1.00 13.250          H  
ATOM  13916 1HB  GLU A 889      49.028  41.164 -37.819  1.00 18.570          H  
ATOM  13917 2HB  GLU A 889      48.445  42.728 -38.370  1.00 18.570          H  
ATOM  13918 1HG  GLU A 889      50.746  43.467 -38.779  1.00 18.570          H  
ATOM  13919 2HG  GLU A 889      51.362  41.936 -38.163  1.00 18.570          H  
ATOM  13920  N   GLU A 890      47.551  41.653 -35.188  1.00 10.390          N  
ATOM  13921  CA  GLU A 890      46.245  41.535 -34.561  1.00 10.140          C  
ATOM  13922  C   GLU A 890      46.293  42.255 -33.233  1.00  9.710          C  
ATOM  13923  O   GLU A 890      45.333  42.925 -32.854  1.00  9.500          O  
ATOM  13924  CB  GLU A 890      45.870  40.068 -34.353  1.00 14.300          C  
ATOM  13925  CG  GLU A 890      45.651  39.251 -35.640  1.00 14.300          C  
ATOM  13926  CD  GLU A 890      44.512  39.757 -36.501  1.00 14.300          C  
ATOM  13927  OE1 GLU A 890      43.449  40.003 -35.983  1.00 14.300          O  
ATOM  13928  OE2 GLU A 890      44.712  39.909 -37.697  1.00 14.300          O  
ATOM  13929  H   GLU A 890      48.161  40.839 -35.149  1.00 12.470          H  
ATOM  13930  HA  GLU A 890      45.498  42.010 -35.191  1.00 12.170          H  
ATOM  13931 1HB  GLU A 890      46.665  39.597 -33.801  1.00 17.160          H  
ATOM  13932 2HB  GLU A 890      44.965  39.999 -33.748  1.00 17.160          H  
ATOM  13933 1HG  GLU A 890      46.573  39.275 -36.223  1.00 17.160          H  
ATOM  13934 2HG  GLU A 890      45.454  38.217 -35.367  1.00 17.160          H  
ATOM  13935  N   ILE A 891      47.443  42.155 -32.559  1.00  9.680          N  
ATOM  13936  CA  ILE A 891      47.639  42.830 -31.277  1.00  9.390          C  
ATOM  13937  C   ILE A 891      47.537  44.328 -31.504  1.00  9.390          C  
ATOM  13938  O   ILE A 891      46.968  45.047 -30.685  1.00  9.160          O  
ATOM  13939  CB  ILE A 891      49.000  42.487 -30.626  1.00 13.260          C  
ATOM  13940  CG1 ILE A 891      49.088  40.950 -30.249  1.00 13.260          C  
ATOM  13941  CG2 ILE A 891      49.248  43.383 -29.390  1.00 13.260          C  
ATOM  13942  CD1 ILE A 891      48.106  40.445 -29.183  1.00 13.260          C  
ATOM  13943  H   ILE A 891      48.169  41.553 -32.965  1.00 11.620          H  
ATOM  13944  HA  ILE A 891      46.840  42.546 -30.600  1.00 11.270          H  
ATOM  13945  HB  ILE A 891      49.790  42.683 -31.335  1.00 15.910          H  
ATOM  13946 1HG1 ILE A 891      48.911  40.369 -31.160  1.00 15.910          H  
ATOM  13947 2HG1 ILE A 891      50.095  40.741 -29.907  1.00 15.910          H  
ATOM  13948 1HG2 ILE A 891      50.213  43.142 -28.966  1.00 15.910          H  
ATOM  13949 2HG2 ILE A 891      49.244  44.434 -29.673  1.00 15.910          H  
ATOM  13950 3HG2 ILE A 891      48.474  43.220 -28.647  1.00 15.910          H  
ATOM  13951 1HD1 ILE A 891      48.273  39.377 -29.032  1.00 15.910          H  
ATOM  13952 2HD1 ILE A 891      48.268  40.963 -28.243  1.00 15.910          H  
ATOM  13953 3HD1 ILE A 891      47.084  40.600 -29.508  1.00 15.910          H  
ATOM  13954  N   THR A 892      48.143  44.801 -32.594  1.00  9.690          N  
ATOM  13955  CA  THR A 892      48.115  46.204 -32.957  1.00  9.760          C  
ATOM  13956  C   THR A 892      46.674  46.649 -33.215  1.00  9.500          C  
ATOM  13957  O   THR A 892      46.213  47.628 -32.629  1.00  9.390          O  
ATOM  13958  CB  THR A 892      48.989  46.468 -34.201  1.00 13.640          C  
ATOM  13959  OG1 THR A 892      50.351  46.110 -33.911  1.00 13.640          O  
ATOM  13960  CG2 THR A 892      48.935  47.946 -34.571  1.00 13.640          C  
ATOM  13961  H   THR A 892      48.660  44.153 -33.185  1.00 11.630          H  
ATOM  13962  HA  THR A 892      48.520  46.783 -32.133  1.00 11.710          H  
ATOM  13963  HB  THR A 892      48.633  45.870 -35.035  1.00 16.360          H  
ATOM  13964  HG1 THR A 892      50.413  45.132 -33.811  1.00 16.360          H  
ATOM  13965 1HG2 THR A 892      49.562  48.118 -35.442  1.00 16.360          H  
ATOM  13966 2HG2 THR A 892      47.912  48.241 -34.803  1.00 16.360          H  
ATOM  13967 3HG2 THR A 892      49.301  48.541 -33.735  1.00 16.360          H  
ATOM  13968  N   LYS A 893      45.916  45.893 -34.020  1.00  9.430          N  
ATOM  13969  CA  LYS A 893      44.515  46.243 -34.282  1.00  9.170          C  
ATOM  13970  C   LYS A 893      43.694  46.274 -32.989  1.00  8.870          C  
ATOM  13971  O   LYS A 893      42.824  47.128 -32.808  1.00  8.740          O  
ATOM  13972  CB  LYS A 893      43.893  45.280 -35.296  1.00 12.940          C  
ATOM  13973  CG  LYS A 893      44.395  45.480 -36.743  1.00 12.940          C  
ATOM  13974  CD  LYS A 893      43.635  44.607 -37.768  1.00 12.940          C  
ATOM  13975  CE  LYS A 893      44.078  43.144 -37.678  1.00 12.940          C  
ATOM  13976  NZ  LYS A 893      43.487  42.285 -38.745  1.00 12.940          N  
ATOM  13977  H   LYS A 893      46.337  45.087 -34.492  1.00 11.320          H  
ATOM  13978  HA  LYS A 893      44.490  47.244 -34.711  1.00 11.000          H  
ATOM  13979 1HB  LYS A 893      44.122  44.261 -34.988  1.00 15.530          H  
ATOM  13980 2HB  LYS A 893      42.810  45.391 -35.286  1.00 15.530          H  
ATOM  13981 1HG  LYS A 893      44.272  46.527 -37.017  1.00 15.530          H  
ATOM  13982 2HG  LYS A 893      45.454  45.244 -36.790  1.00 15.530          H  
ATOM  13983 1HD  LYS A 893      42.563  44.666 -37.579  1.00 15.530          H  
ATOM  13984 2HD  LYS A 893      43.832  44.975 -38.774  1.00 15.530          H  
ATOM  13985 1HE  LYS A 893      45.165  43.099 -37.754  1.00 15.530          H  
ATOM  13986 2HE  LYS A 893      43.776  42.738 -36.717  1.00 15.530          H  
ATOM  13987 1HZ  LYS A 893      43.854  41.323 -38.590  1.00 15.530          H  
ATOM  13988 2HZ  LYS A 893      42.484  42.281 -38.675  1.00 15.530          H  
ATOM  13989 3HZ  LYS A 893      43.764  42.612 -39.653  1.00 15.530          H  
ATOM  13990  N   ASN A 894      44.016  45.368 -32.068  1.00  8.800          N  
ATOM  13991  CA  ASN A 894      43.357  45.257 -30.779  1.00  8.560          C  
ATOM  13992  C   ASN A 894      44.075  46.058 -29.691  1.00  8.480          C  
ATOM  13993  O   ASN A 894      43.733  45.935 -28.510  1.00  8.240          O  
ATOM  13994  CB  ASN A 894      43.307  43.809 -30.334  1.00 12.080          C  
ATOM  13995  CG  ASN A 894      42.390  42.927 -31.120  1.00 12.080          C  
ATOM  13996  OD1 ASN A 894      41.266  43.288 -31.511  1.00 12.080          O  
ATOM  13997  ND2 ASN A 894      42.869  41.736 -31.366  1.00 12.080          N  
ATOM  13998  H   ASN A 894      44.716  44.662 -32.312  1.00 10.560          H  
ATOM  13999  HA  ASN A 894      42.345  45.648 -30.871  1.00 10.270          H  
ATOM  14000 1HB  ASN A 894      44.316  43.396 -30.404  1.00 14.500          H  
ATOM  14001 2HB  ASN A 894      43.031  43.776 -29.300  1.00 14.500          H  
ATOM  14002 1HD2 ASN A 894      42.343  41.074 -31.900  1.00 14.500          H  
ATOM  14003 2HD2 ASN A 894      43.785  41.502 -31.042  1.00 14.500          H  
ATOM  14004  N   ARG A 895      45.068  46.873 -30.053  1.00  8.670          N  
ATOM  14005  CA  ARG A 895      45.817  47.619 -29.060  1.00  8.610          C  
ATOM  14006  C   ARG A 895      44.923  48.588 -28.343  1.00  8.300          C  
ATOM  14007  O   ARG A 895      45.017  48.732 -27.125  1.00  8.150          O  
ATOM  14008  CB  ARG A 895      46.972  48.370 -29.702  1.00 12.080          C  
ATOM  14009  CG  ARG A 895      47.883  49.170 -28.769  1.00 12.080          C  
ATOM  14010  CD  ARG A 895      48.636  48.297 -27.818  1.00 12.080          C  
ATOM  14011  NE  ARG A 895      49.665  49.049 -27.096  1.00 12.080          N  
ATOM  14012  CZ  ARG A 895      50.525  48.532 -26.180  1.00 12.080          C  
ATOM  14013  NH1 ARG A 895      50.482  47.259 -25.846  1.00 12.080          N  
ATOM  14014  NH2 ARG A 895      51.439  49.306 -25.621  1.00 12.080          N  
ATOM  14015  H   ARG A 895      45.335  46.972 -31.034  1.00 10.400          H  
ATOM  14016  HA  ARG A 895      46.220  46.906 -28.342  1.00 10.330          H  
ATOM  14017 1HB  ARG A 895      47.600  47.655 -30.214  1.00 14.490          H  
ATOM  14018 2HB  ARG A 895      46.584  49.054 -30.454  1.00 14.490          H  
ATOM  14019 1HG  ARG A 895      48.605  49.723 -29.363  1.00 14.490          H  
ATOM  14020 2HG  ARG A 895      47.285  49.864 -28.195  1.00 14.490          H  
ATOM  14021 1HD  ARG A 895      47.942  47.889 -27.083  1.00 14.490          H  
ATOM  14022 2HD  ARG A 895      49.114  47.485 -28.368  1.00 14.490          H  
ATOM  14023  HE  ARG A 895      49.759  50.033 -27.317  1.00 14.490          H  
ATOM  14024 1HH1 ARG A 895      49.803  46.645 -26.258  1.00 14.490          H  
ATOM  14025 2HH1 ARG A 895      51.164  46.895 -25.154  1.00 14.490          H  
ATOM  14026 1HH2 ARG A 895      51.499  50.283 -25.867  1.00 14.490          H  
ATOM  14027 2HH2 ARG A 895      52.111  48.900 -24.965  1.00 14.490          H  
ATOM  14028  N   VAL A 896      44.030  49.238 -29.086  1.00  8.240          N  
ATOM  14029  CA  VAL A 896      43.127  50.201 -28.491  1.00  7.990          C  
ATOM  14030  C   VAL A 896      42.216  49.506 -27.510  1.00  7.720          C  
ATOM  14031  O   VAL A 896      41.920  50.052 -26.454  1.00  7.540          O  
ATOM  14032  CB  VAL A 896      42.300  50.941 -29.554  1.00 11.290          C  
ATOM  14033  CG1 VAL A 896      41.207  51.808 -28.872  1.00 11.290          C  
ATOM  14034  CG2 VAL A 896      43.241  51.810 -30.382  1.00 11.290          C  
ATOM  14035  H   VAL A 896      43.995  49.045 -30.079  1.00  9.890          H  
ATOM  14036  HA  VAL A 896      43.719  50.939 -27.949  1.00  9.590          H  
ATOM  14037  HB  VAL A 896      41.799  50.219 -30.199  1.00 13.540          H  
ATOM  14038 1HG1 VAL A 896      40.633  52.329 -29.636  1.00 13.540          H  
ATOM  14039 2HG1 VAL A 896      40.529  51.187 -28.287  1.00 13.540          H  
ATOM  14040 3HG1 VAL A 896      41.679  52.538 -28.212  1.00 13.540          H  
ATOM  14041 1HG2 VAL A 896      42.672  52.341 -31.146  1.00 13.540          H  
ATOM  14042 2HG2 VAL A 896      43.734  52.532 -29.729  1.00 13.540          H  
ATOM  14043 3HG2 VAL A 896      43.993  51.184 -30.861  1.00 13.540          H  
ATOM  14044  N   LYS A 897      41.701  48.339 -27.891  1.00  7.710          N  
ATOM  14045  CA  LYS A 897      40.802  47.599 -27.025  1.00  7.470          C  
ATOM  14046  C   LYS A 897      41.492  47.231 -25.725  1.00  7.430          C  
ATOM  14047  O   LYS A 897      40.914  47.422 -24.655  1.00  7.240          O  
ATOM  14048  CB  LYS A 897      40.329  46.325 -27.720  1.00 10.550          C  
ATOM  14049  CG  LYS A 897      39.401  46.564 -28.881  1.00 10.550          C  
ATOM  14050  CD  LYS A 897      39.027  45.263 -29.551  1.00 10.550          C  
ATOM  14051  CE  LYS A 897      38.181  45.505 -30.791  1.00 10.550          C  
ATOM  14052  NZ  LYS A 897      37.884  44.246 -31.511  1.00 10.550          N  
ATOM  14053  H   LYS A 897      41.955  47.971 -28.796  1.00  9.250          H  
ATOM  14054  HA  LYS A 897      39.943  48.227 -26.791  1.00  8.960          H  
ATOM  14055 1HB  LYS A 897      41.191  45.769 -28.086  1.00 12.660          H  
ATOM  14056 2HB  LYS A 897      39.818  45.686 -26.997  1.00 12.660          H  
ATOM  14057 1HG  LYS A 897      38.499  47.064 -28.526  1.00 12.660          H  
ATOM  14058 2HG  LYS A 897      39.893  47.211 -29.607  1.00 12.660          H  
ATOM  14059 1HD  LYS A 897      39.932  44.729 -29.832  1.00 12.660          H  
ATOM  14060 2HD  LYS A 897      38.463  44.642 -28.854  1.00 12.660          H  
ATOM  14061 1HE  LYS A 897      37.244  45.975 -30.499  1.00 12.660          H  
ATOM  14062 2HE  LYS A 897      38.720  46.174 -31.463  1.00 12.660          H  
ATOM  14063 1HZ  LYS A 897      37.326  44.445 -32.328  1.00 12.660          H  
ATOM  14064 2HZ  LYS A 897      38.762  43.811 -31.795  1.00 12.660          H  
ATOM  14065 3HZ  LYS A 897      37.377  43.621 -30.901  1.00 12.660          H  
ATOM  14066  N   SER A 898      42.734  46.751 -25.806  1.00  7.650          N  
ATOM  14067  CA  SER A 898      43.456  46.375 -24.607  1.00  7.640          C  
ATOM  14068  C   SER A 898      43.757  47.578 -23.727  1.00  7.530          C  
ATOM  14069  O   SER A 898      43.534  47.531 -22.511  1.00  7.400          O  
ATOM  14070  CB  SER A 898      44.746  45.676 -24.983  1.00 10.700          C  
ATOM  14071  OG  SER A 898      44.500  44.418 -25.596  1.00 10.700          O  
ATOM  14072  H   SER A 898      43.165  46.591 -26.721  1.00  9.180          H  
ATOM  14073  HA  SER A 898      42.836  45.686 -24.037  1.00  9.170          H  
ATOM  14074 1HB  SER A 898      45.299  46.312 -25.677  1.00 12.840          H  
ATOM  14075 2HB  SER A 898      45.354  45.561 -24.104  1.00 12.840          H  
ATOM  14076  HG  SER A 898      45.364  44.060 -25.822  1.00 12.840          H  
ATOM  14077  N   LEU A 899      44.211  48.682 -24.331  1.00  7.610          N  
ATOM  14078  CA  LEU A 899      44.520  49.872 -23.556  1.00  7.530          C  
ATOM  14079  C   LEU A 899      43.250  50.442 -22.953  1.00  7.280          C  
ATOM  14080  O   LEU A 899      43.266  50.915 -21.813  1.00  7.190          O  
ATOM  14081  CB  LEU A 899      45.205  50.924 -24.435  1.00 10.570          C  
ATOM  14082  CG  LEU A 899      46.641  50.586 -24.956  1.00 10.570          C  
ATOM  14083  CD1 LEU A 899      47.041  51.654 -25.950  1.00 10.570          C  
ATOM  14084  CD2 LEU A 899      47.658  50.515 -23.813  1.00 10.570          C  
ATOM  14085  H   LEU A 899      44.379  48.681 -25.342  1.00  9.130          H  
ATOM  14086  HA  LEU A 899      45.178  49.592 -22.740  1.00  9.040          H  
ATOM  14087 1HB  LEU A 899      44.574  51.080 -25.313  1.00 12.690          H  
ATOM  14088 2HB  LEU A 899      45.256  51.860 -23.883  1.00 12.690          H  
ATOM  14089  HG  LEU A 899      46.623  49.630 -25.466  1.00 12.690          H  
ATOM  14090 1HD1 LEU A 899      48.026  51.433 -26.346  1.00 12.690          H  
ATOM  14091 2HD1 LEU A 899      46.317  51.676 -26.767  1.00 12.690          H  
ATOM  14092 3HD1 LEU A 899      47.061  52.626 -25.458  1.00 12.690          H  
ATOM  14093 1HD2 LEU A 899      48.639  50.283 -24.222  1.00 12.690          H  
ATOM  14094 2HD2 LEU A 899      47.704  51.469 -23.305  1.00 12.690          H  
ATOM  14095 3HD2 LEU A 899      47.386  49.742 -23.102  1.00 12.690          H  
ATOM  14096  N   ARG A 900      42.143  50.394 -23.709  1.00  7.180          N  
ATOM  14097  CA  ARG A 900      40.862  50.882 -23.242  1.00  6.970          C  
ATOM  14098  C   ARG A 900      40.434  50.139 -22.003  1.00  6.840          C  
ATOM  14099  O   ARG A 900      39.992  50.776 -21.055  1.00  6.740          O  
ATOM  14100  CB  ARG A 900      39.779  50.732 -24.297  1.00  9.840          C  
ATOM  14101  CG  ARG A 900      38.400  51.260 -23.893  1.00  9.840          C  
ATOM  14102  CD  ARG A 900      37.392  50.978 -24.933  1.00  9.840          C  
ATOM  14103  NE  ARG A 900      37.683  51.674 -26.181  1.00  9.840          N  
ATOM  14104  CZ  ARG A 900      37.287  51.279 -27.417  1.00  9.840          C  
ATOM  14105  NH1 ARG A 900      36.576  50.176 -27.577  1.00  9.840          N  
ATOM  14106  NH2 ARG A 900      37.609  52.008 -28.476  1.00  9.840          N  
ATOM  14107  H   ARG A 900      42.187  50.032 -24.660  1.00  8.620          H  
ATOM  14108  HA  ARG A 900      40.963  51.938 -23.002  1.00  8.360          H  
ATOM  14109 1HB  ARG A 900      40.082  51.267 -25.195  1.00 11.810          H  
ATOM  14110 2HB  ARG A 900      39.672  49.686 -24.564  1.00 11.810          H  
ATOM  14111 1HG  ARG A 900      38.076  50.774 -22.978  1.00 11.810          H  
ATOM  14112 2HG  ARG A 900      38.448  52.337 -23.736  1.00 11.810          H  
ATOM  14113 1HD  ARG A 900      37.387  49.907 -25.121  1.00 11.810          H  
ATOM  14114 2HD  ARG A 900      36.411  51.297 -24.580  1.00 11.810          H  
ATOM  14115  HE  ARG A 900      38.217  52.545 -26.109  1.00 11.810          H  
ATOM  14116 1HH1 ARG A 900      36.317  49.615 -26.781  1.00 11.810          H  
ATOM  14117 2HH1 ARG A 900      36.282  49.895 -28.502  1.00 11.810          H  
ATOM  14118 1HH2 ARG A 900      38.151  52.858 -28.366  1.00 11.810          H  
ATOM  14119 2HH2 ARG A 900      37.314  51.723 -29.397  1.00 11.810          H  
ATOM  14120  N   GLN A 901      40.557  48.803 -21.994  1.00  6.890          N  
ATOM  14121  CA  GLN A 901      40.142  48.043 -20.822  1.00  6.810          C  
ATOM  14122  C   GLN A 901      41.025  48.364 -19.618  1.00  6.930          C  
ATOM  14123  O   GLN A 901      40.519  48.469 -18.496  1.00  6.880          O  
ATOM  14124  CB  GLN A 901      40.150  46.545 -21.123  1.00  9.570          C  
ATOM  14125  CG  GLN A 901      39.126  46.141 -22.194  1.00  9.570          C  
ATOM  14126  CD  GLN A 901      37.711  46.474 -21.848  1.00  9.570          C  
ATOM  14127  OE1 GLN A 901      37.237  46.166 -20.773  1.00  9.570          O  
ATOM  14128  NE2 GLN A 901      37.015  47.122 -22.772  1.00  9.570          N  
ATOM  14129  H   GLN A 901      40.884  48.322 -22.841  1.00  8.270          H  
ATOM  14130  HA  GLN A 901      39.126  48.333 -20.569  1.00  8.170          H  
ATOM  14131 1HB  GLN A 901      41.142  46.254 -21.480  1.00 11.480          H  
ATOM  14132 2HB  GLN A 901      39.943  45.978 -20.211  1.00 11.480          H  
ATOM  14133 1HG  GLN A 901      39.347  46.658 -23.098  1.00 11.480          H  
ATOM  14134 2HG  GLN A 901      39.202  45.087 -22.357  1.00 11.480          H  
ATOM  14135 1HE2 GLN A 901      36.059  47.371 -22.600  1.00 11.480          H  
ATOM  14136 2HE2 GLN A 901      37.448  47.366 -23.636  1.00 11.480          H  
ATOM  14137  N   VAL A 902      42.328  48.595 -19.846  1.00  7.130          N  
ATOM  14138  CA  VAL A 902      43.210  48.963 -18.740  1.00  7.270          C  
ATOM  14139  C   VAL A 902      42.765  50.313 -18.185  1.00  7.170          C  
ATOM  14140  O   VAL A 902      42.695  50.498 -16.965  1.00  7.200          O  
ATOM  14141  CB  VAL A 902      44.699  49.037 -19.169  1.00 10.120          C  
ATOM  14142  CG1 VAL A 902      45.540  49.602 -18.019  1.00 10.120          C  
ATOM  14143  CG2 VAL A 902      45.230  47.637 -19.551  1.00 10.120          C  
ATOM  14144  H   VAL A 902      42.703  48.443 -20.791  1.00  8.560          H  
ATOM  14145  HA  VAL A 902      43.117  48.228 -17.949  1.00  8.720          H  
ATOM  14146  HB  VAL A 902      44.789  49.707 -20.025  1.00 12.150          H  
ATOM  14147 1HG1 VAL A 902      46.584  49.657 -18.331  1.00 12.150          H  
ATOM  14148 2HG1 VAL A 902      45.203  50.596 -17.733  1.00 12.150          H  
ATOM  14149 3HG1 VAL A 902      45.448  48.940 -17.163  1.00 12.150          H  
ATOM  14150 1HG2 VAL A 902      46.273  47.711 -19.857  1.00 12.150          H  
ATOM  14151 2HG2 VAL A 902      45.155  46.975 -18.693  1.00 12.150          H  
ATOM  14152 3HG2 VAL A 902      44.647  47.228 -20.366  1.00 12.150          H  
ATOM  14153  N   ARG A 903      42.489  51.265 -19.081  1.00  7.090          N  
ATOM  14154  CA  ARG A 903      42.065  52.587 -18.675  1.00  7.030          C  
ATOM  14155  C   ARG A 903      40.701  52.537 -17.982  1.00  6.870          C  
ATOM  14156  O   ARG A 903      40.487  53.259 -17.008  1.00  6.910          O  
ATOM  14157  CB  ARG A 903      42.040  53.520 -19.874  1.00  9.870          C  
ATOM  14158  CG  ARG A 903      41.654  54.957 -19.588  1.00  9.870          C  
ATOM  14159  CD  ARG A 903      42.617  55.650 -18.686  1.00  9.870          C  
ATOM  14160  NE  ARG A 903      42.253  57.038 -18.517  1.00  9.870          N  
ATOM  14161  CZ  ARG A 903      42.780  57.881 -17.600  1.00  9.870          C  
ATOM  14162  NH1 ARG A 903      43.702  57.478 -16.727  1.00  9.870          N  
ATOM  14163  NH2 ARG A 903      42.361  59.136 -17.573  1.00  9.870          N  
ATOM  14164  H   ARG A 903      42.605  51.061 -20.078  1.00  8.510          H  
ATOM  14165  HA  ARG A 903      42.801  52.962 -17.965  1.00  8.440          H  
ATOM  14166 1HB  ARG A 903      43.026  53.534 -20.347  1.00 11.840          H  
ATOM  14167 2HB  ARG A 903      41.339  53.132 -20.610  1.00 11.840          H  
ATOM  14168 1HG  ARG A 903      41.626  55.515 -20.526  1.00 11.840          H  
ATOM  14169 2HG  ARG A 903      40.681  54.985 -19.131  1.00 11.840          H  
ATOM  14170 1HD  ARG A 903      42.616  55.183 -17.704  1.00 11.840          H  
ATOM  14171 2HD  ARG A 903      43.618  55.608 -19.122  1.00 11.840          H  
ATOM  14172  HE  ARG A 903      41.539  57.418 -19.162  1.00 11.840          H  
ATOM  14173 1HH1 ARG A 903      44.038  56.502 -16.698  1.00 11.840          H  
ATOM  14174 2HH1 ARG A 903      44.078  58.131 -16.058  1.00 11.840          H  
ATOM  14175 1HH2 ARG A 903      41.649  59.442 -18.228  1.00 11.840          H  
ATOM  14176 2HH2 ARG A 903      42.738  59.789 -16.902  1.00 11.840          H  
ATOM  14177  N   LEU A 904      39.761  51.717 -18.481  1.00  6.710          N  
ATOM  14178  CA  LEU A 904      38.462  51.612 -17.834  1.00  6.550          C  
ATOM  14179  C   LEU A 904      38.645  51.067 -16.446  1.00  6.670          C  
ATOM  14180  O   LEU A 904      38.057  51.580 -15.502  1.00  6.680          O  
ATOM  14181  CB  LEU A 904      37.499  50.713 -18.615  1.00  9.230          C  
ATOM  14182  CG  LEU A 904      36.950  51.256 -19.946  1.00  9.230          C  
ATOM  14183  CD1 LEU A 904      36.221  50.130 -20.671  1.00  9.230          C  
ATOM  14184  CD2 LEU A 904      35.997  52.412 -19.673  1.00  9.230          C  
ATOM  14185  H   LEU A 904      39.954  51.178 -19.321  1.00  8.050          H  
ATOM  14186  HA  LEU A 904      38.041  52.600 -17.746  1.00  7.860          H  
ATOM  14187 1HB  LEU A 904      38.022  49.783 -18.838  1.00 11.080          H  
ATOM  14188 2HB  LEU A 904      36.652  50.482 -17.976  1.00 11.080          H  
ATOM  14189  HG  LEU A 904      37.762  51.604 -20.568  1.00 11.080          H  
ATOM  14190 1HD1 LEU A 904      35.830  50.499 -21.617  1.00 11.080          H  
ATOM  14191 2HD1 LEU A 904      36.915  49.317 -20.859  1.00 11.080          H  
ATOM  14192 3HD1 LEU A 904      35.398  49.768 -20.055  1.00 11.080          H  
ATOM  14193 1HD2 LEU A 904      35.605  52.784 -20.618  1.00 11.080          H  
ATOM  14194 2HD2 LEU A 904      35.179  52.067 -19.052  1.00 11.080          H  
ATOM  14195 3HD2 LEU A 904      36.511  53.208 -19.168  1.00 11.080          H  
ATOM  14196  N   ASN A 905      39.529  50.091 -16.273  1.00  6.810          N  
ATOM  14197  CA  ASN A 905      39.771  49.578 -14.944  1.00  7.000          C  
ATOM  14198  C   ASN A 905      40.217  50.702 -14.010  1.00  7.180          C  
ATOM  14199  O   ASN A 905      39.688  50.824 -12.902  1.00  7.270          O  
ATOM  14200  CB  ASN A 905      40.781  48.462 -14.984  1.00  9.720          C  
ATOM  14201  CG  ASN A 905      41.004  47.872 -13.659  1.00  9.720          C  
ATOM  14202  OD1 ASN A 905      42.135  47.956 -13.159  1.00  9.720          O  
ATOM  14203  ND2 ASN A 905      39.982  47.311 -13.068  1.00  9.720          N  
ATOM  14204  H   ASN A 905      39.994  49.652 -17.073  1.00  8.170          H  
ATOM  14205  HA  ASN A 905      38.835  49.176 -14.554  1.00  8.400          H  
ATOM  14206 1HB  ASN A 905      40.434  47.699 -15.669  1.00 11.670          H  
ATOM  14207 2HB  ASN A 905      41.724  48.830 -15.367  1.00 11.670          H  
ATOM  14208 1HD2 ASN A 905      40.093  46.901 -12.143  1.00 11.670          H  
ATOM  14209 2HD2 ASN A 905      39.083  47.257 -13.537  1.00 11.670          H  
ATOM  14210  N   GLU A 906      41.159  51.548 -14.458  1.00  7.270          N  
ATOM  14211  CA  GLU A 906      41.620  52.648 -13.613  1.00  7.460          C  
ATOM  14212  C   GLU A 906      40.463  53.592 -13.271  1.00  7.390          C  
ATOM  14213  O   GLU A 906      40.303  53.987 -12.115  1.00  7.570          O  
ATOM  14214  CB  GLU A 906      42.702  53.461 -14.331  1.00 10.370          C  
ATOM  14215  CG  GLU A 906      44.030  52.761 -14.539  1.00 10.370          C  
ATOM  14216  CD  GLU A 906      44.985  53.603 -15.357  1.00 10.370          C  
ATOM  14217  OE1 GLU A 906      44.601  54.689 -15.743  1.00 10.370          O  
ATOM  14218  OE2 GLU A 906      46.094  53.167 -15.580  1.00 10.370          O  
ATOM  14219  H   GLU A 906      41.592  51.372 -15.374  1.00  8.720          H  
ATOM  14220  HA  GLU A 906      42.022  52.236 -12.689  1.00  8.950          H  
ATOM  14221 1HB  GLU A 906      42.333  53.759 -15.309  1.00 12.440          H  
ATOM  14222 2HB  GLU A 906      42.893  54.376 -13.769  1.00 12.440          H  
ATOM  14223 1HG  GLU A 906      44.472  52.554 -13.568  1.00 12.440          H  
ATOM  14224 2HG  GLU A 906      43.859  51.811 -15.043  1.00 12.440          H  
ATOM  14225  N   ILE A 907      39.610  53.872 -14.259  1.00  7.160          N  
ATOM  14226  CA  ILE A 907      38.457  54.741 -14.083  1.00  7.120          C  
ATOM  14227  C   ILE A 907      37.472  54.165 -13.082  1.00  7.150          C  
ATOM  14228  O   ILE A 907      37.026  54.859 -12.167  1.00  7.340          O  
ATOM  14229  CB  ILE A 907      37.770  54.973 -15.448  1.00  9.980          C  
ATOM  14230  CG1 ILE A 907      38.706  55.841 -16.352  1.00  9.980          C  
ATOM  14231  CG2 ILE A 907      36.390  55.572 -15.299  1.00  9.980          C  
ATOM  14232  CD1 ILE A 907      38.314  55.891 -17.822  1.00  9.980          C  
ATOM  14233  H   ILE A 907      39.830  53.512 -15.195  1.00  8.590          H  
ATOM  14234  HA  ILE A 907      38.807  55.701 -13.703  1.00  8.540          H  
ATOM  14235  HB  ILE A 907      37.668  54.020 -15.936  1.00 11.980          H  
ATOM  14236 1HG1 ILE A 907      38.709  56.861 -15.966  1.00 11.980          H  
ATOM  14237 2HG1 ILE A 907      39.718  55.453 -16.282  1.00 11.980          H  
ATOM  14238 1HG2 ILE A 907      35.969  55.678 -16.268  1.00 11.980          H  
ATOM  14239 2HG2 ILE A 907      35.740  54.934 -14.702  1.00 11.980          H  
ATOM  14240 3HG2 ILE A 907      36.471  56.532 -14.834  1.00 11.980          H  
ATOM  14241 1HD1 ILE A 907      39.026  56.508 -18.348  1.00 11.980          H  
ATOM  14242 2HD1 ILE A 907      38.333  54.890 -18.240  1.00 11.980          H  
ATOM  14243 3HD1 ILE A 907      37.332  56.311 -17.928  1.00 11.980          H  
ATOM  14244  N   VAL A 908      37.128  52.901 -13.231  1.00  7.010          N  
ATOM  14245  CA  VAL A 908      36.174  52.316 -12.329  1.00  7.040          C  
ATOM  14246  C   VAL A 908      36.778  52.339 -10.925  1.00  7.380          C  
ATOM  14247  O   VAL A 908      36.106  52.729  -9.976  1.00  7.560          O  
ATOM  14248  CB  VAL A 908      35.769  50.892 -12.779  1.00  9.840          C  
ATOM  14249  CG1 VAL A 908      34.898  50.245 -11.730  1.00  9.840          C  
ATOM  14250  CG2 VAL A 908      35.004  50.955 -14.116  1.00  9.840          C  
ATOM  14251  H   VAL A 908      37.528  52.366 -14.000  1.00  8.410          H  
ATOM  14252  HA  VAL A 908      35.274  52.928 -12.331  1.00  8.450          H  
ATOM  14253  HB  VAL A 908      36.675  50.289 -12.897  1.00 11.810          H  
ATOM  14254 1HG1 VAL A 908      34.636  49.245 -12.043  1.00 11.810          H  
ATOM  14255 2HG1 VAL A 908      35.428  50.196 -10.802  1.00 11.810          H  
ATOM  14256 3HG1 VAL A 908      33.991  50.831 -11.595  1.00 11.810          H  
ATOM  14257 1HG2 VAL A 908      34.736  49.958 -14.431  1.00 11.810          H  
ATOM  14258 2HG2 VAL A 908      34.110  51.543 -13.994  1.00 11.810          H  
ATOM  14259 3HG2 VAL A 908      35.629  51.413 -14.875  1.00 11.810          H  
ATOM  14260  N   LEU A 909      38.050  51.978 -10.768  1.00  7.500          N  
ATOM  14261  CA  LEU A 909      38.661  51.999  -9.442  1.00  7.820          C  
ATOM  14262  C   LEU A 909      38.659  53.399  -8.803  1.00  8.020          C  
ATOM  14263  O   LEU A 909      38.391  53.519  -7.605  1.00  8.260          O  
ATOM  14264  CB  LEU A 909      40.094  51.461  -9.556  1.00 10.820          C  
ATOM  14265  CG  LEU A 909      40.224  49.938  -9.839  1.00 10.820          C  
ATOM  14266  CD1 LEU A 909      41.636  49.608 -10.251  1.00 10.820          C  
ATOM  14267  CD2 LEU A 909      39.903  49.147  -8.580  1.00 10.820          C  
ATOM  14268  H   LEU A 909      38.589  51.655 -11.576  1.00  9.000          H  
ATOM  14269  HA  LEU A 909      38.078  51.347  -8.799  1.00  9.380          H  
ATOM  14270 1HB  LEU A 909      40.585  51.987 -10.374  1.00 12.980          H  
ATOM  14271 2HB  LEU A 909      40.626  51.689  -8.635  1.00 12.980          H  
ATOM  14272  HG  LEU A 909      39.544  49.654 -10.643  1.00 12.980          H  
ATOM  14273 1HD1 LEU A 909      41.709  48.532 -10.448  1.00 12.980          H  
ATOM  14274 2HD1 LEU A 909      41.886  50.158 -11.160  1.00 12.980          H  
ATOM  14275 3HD1 LEU A 909      42.327  49.878  -9.458  1.00 12.980          H  
ATOM  14276 1HD2 LEU A 909      40.009  48.092  -8.812  1.00 12.980          H  
ATOM  14277 2HD2 LEU A 909      40.596  49.413  -7.786  1.00 12.980          H  
ATOM  14278 3HD2 LEU A 909      38.897  49.340  -8.245  1.00 12.980          H  
ATOM  14279  N   ASP A 910      38.915  54.458  -9.589  1.00  7.980          N  
ATOM  14280  CA  ASP A 910      38.899  55.825  -9.060  1.00  8.200          C  
ATOM  14281  C   ASP A 910      37.513  56.322  -8.626  1.00  8.180          C  
ATOM  14282  O   ASP A 910      37.417  57.077  -7.651  1.00  8.440          O  
ATOM  14283  CB  ASP A 910      39.436  56.840 -10.083  1.00 11.390          C  
ATOM  14284  CG  ASP A 910      40.966  56.824 -10.309  1.00 11.390          C  
ATOM  14285  OD1 ASP A 910      41.682  56.218  -9.546  1.00 11.390          O  
ATOM  14286  OD2 ASP A 910      41.397  57.472 -11.238  1.00 11.390          O  
ATOM  14287  H   ASP A 910      39.207  54.303 -10.560  1.00  9.580          H  
ATOM  14288  HA  ASP A 910      39.551  55.847  -8.189  1.00  9.840          H  
ATOM  14289 1HB  ASP A 910      38.953  56.641 -11.046  1.00 13.670          H  
ATOM  14290 2HB  ASP A 910      39.138  57.842  -9.780  1.00 13.670          H  
ATOM  14291  N   TYR A 911      36.453  55.939  -9.353  1.00  7.900          N  
ATOM  14292  CA  TYR A 911      35.101  56.435  -9.055  1.00  7.900          C  
ATOM  14293  C   TYR A 911      34.192  55.488  -8.237  1.00  7.930          C  
ATOM  14294  O   TYR A 911      33.413  55.947  -7.399  1.00  8.100          O  
ATOM  14295  CB  TYR A 911      34.374  56.788 -10.362  1.00 11.060          C  
ATOM  14296  CG  TYR A 911      34.934  57.980 -11.167  1.00 11.060          C  
ATOM  14297  CD1 TYR A 911      35.704  57.754 -12.281  1.00 11.060          C  
ATOM  14298  CD2 TYR A 911      34.650  59.289 -10.799  1.00 11.060          C  
ATOM  14299  CE1 TYR A 911      36.209  58.797 -13.030  1.00 11.060          C  
ATOM  14300  CE2 TYR A 911      35.150  60.346 -11.560  1.00 11.060          C  
ATOM  14301  CZ  TYR A 911      35.933  60.090 -12.681  1.00 11.060          C  
ATOM  14302  OH  TYR A 911      36.437  61.137 -13.457  1.00 11.060          O  
ATOM  14303  H   TYR A 911      36.614  55.346 -10.177  1.00  9.480          H  
ATOM  14304  HA  TYR A 911      35.211  57.348  -8.474  1.00  9.480          H  
ATOM  14305 1HB  TYR A 911      34.389  55.915 -11.012  1.00 13.270          H  
ATOM  14306 2HB  TYR A 911      33.349  56.995 -10.131  1.00 13.270          H  
ATOM  14307  HD1 TYR A 911      35.914  56.761 -12.578  1.00 13.270          H  
ATOM  14308  HD2 TYR A 911      34.033  59.491  -9.923  1.00 13.270          H  
ATOM  14309  HE1 TYR A 911      36.821  58.602 -13.912  1.00 13.270          H  
ATOM  14310  HE2 TYR A 911      34.924  61.375 -11.277  1.00 13.270          H  
ATOM  14311  HH  TYR A 911      36.932  60.782 -14.255  1.00 13.270          H  
ATOM  14312  N   SER A 912      34.303  54.179  -8.457  1.00  7.820          N  
ATOM  14313  CA  SER A 912      33.452  53.153  -7.838  1.00  7.860          C  
ATOM  14314  C   SER A 912      33.997  52.678  -6.499  1.00  8.220          C  
ATOM  14315  O   SER A 912      33.444  51.774  -5.871  1.00  8.290          O  
ATOM  14316  CB  SER A 912      33.352  51.934  -8.691  1.00 10.990          C  
ATOM  14317  OG  SER A 912      34.560  51.230  -8.670  1.00 10.990          O  
ATOM  14318  H   SER A 912      34.973  53.850  -9.141  1.00  9.380          H  
ATOM  14319  HA  SER A 912      32.453  53.573  -7.686  1.00  9.430          H  
ATOM  14320 1HB  SER A 912      32.563  51.331  -8.306  1.00 13.190          H  
ATOM  14321 2HB  SER A 912      33.099  52.208  -9.707  1.00 13.190          H  
ATOM  14322  HG  SER A 912      35.182  51.763  -9.165  1.00 13.190          H  
ATOM  14323  N   ARG A 913      35.079  53.286  -6.047  1.00  8.470          N  
ATOM  14324  CA  ARG A 913      35.742  52.887  -4.815  1.00  8.860          C  
ATOM  14325  C   ARG A 913      34.799  52.803  -3.603  1.00  9.150          C  
ATOM  14326  O   ARG A 913      35.010  51.969  -2.723  1.00  9.400          O  
ATOM  14327  CB  ARG A 913      36.837  53.902  -4.502  1.00 12.250          C  
ATOM  14328  CG  ARG A 913      36.299  55.294  -4.145  1.00 12.250          C  
ATOM  14329  CD  ARG A 913      37.317  56.332  -4.038  1.00 12.250          C  
ATOM  14330  NE  ARG A 913      36.694  57.580  -3.591  1.00 12.250          N  
ATOM  14331  CZ  ARG A 913      36.128  58.550  -4.365  1.00 12.250          C  
ATOM  14332  NH1 ARG A 913      36.131  58.510  -5.694  1.00 12.250          N  
ATOM  14333  NH2 ARG A 913      35.551  59.573  -3.755  1.00 12.250          N  
ATOM  14334  H   ARG A 913      35.477  54.023  -6.615  1.00 10.160          H  
ATOM  14335  HA  ARG A 913      36.197  51.909  -4.977  1.00 10.630          H  
ATOM  14336 1HB  ARG A 913      37.437  53.551  -3.667  1.00 14.700          H  
ATOM  14337 2HB  ARG A 913      37.494  54.014  -5.358  1.00 14.700          H  
ATOM  14338 1HG  ARG A 913      35.565  55.616  -4.885  1.00 14.700          H  
ATOM  14339 2HG  ARG A 913      35.837  55.258  -3.166  1.00 14.700          H  
ATOM  14340 1HD  ARG A 913      38.065  56.037  -3.304  1.00 14.700          H  
ATOM  14341 2HD  ARG A 913      37.794  56.496  -5.006  1.00 14.700          H  
ATOM  14342  HE  ARG A 913      36.616  57.703  -2.585  1.00 14.700          H  
ATOM  14343 1HH1 ARG A 913      36.581  57.752  -6.223  1.00 14.700          H  
ATOM  14344 2HH1 ARG A 913      35.699  59.254  -6.216  1.00 14.700          H  
ATOM  14345 1HH2 ARG A 913      35.530  59.605  -2.741  1.00 14.700          H  
ATOM  14346 2HH2 ARG A 913      35.119  60.306  -4.292  1.00 14.700          H  
ATOM  14347  N   ASP A 914      33.748  53.637  -3.570  1.00  9.180          N  
ATOM  14348  CA  ASP A 914      32.794  53.663  -2.469  1.00  9.480          C  
ATOM  14349  C   ASP A 914      31.473  52.972  -2.822  1.00  9.190          C  
ATOM  14350  O   ASP A 914      30.462  53.207  -2.164  1.00  9.300          O  
ATOM  14351  CB  ASP A 914      32.513  55.106  -2.024  1.00 13.150          C  
ATOM  14352  CG  ASP A 914      33.725  55.812  -1.378  1.00 13.150          C  
ATOM  14353  OD1 ASP A 914      34.466  55.173  -0.672  1.00 13.150          O  
ATOM  14354  OD2 ASP A 914      33.895  56.990  -1.606  1.00 13.150          O  
ATOM  14355  H   ASP A 914      33.616  54.308  -4.316  1.00 11.020          H  
ATOM  14356  HA  ASP A 914      33.234  53.130  -1.627  1.00 11.380          H  
ATOM  14357 1HB  ASP A 914      32.195  55.688  -2.889  1.00 15.780          H  
ATOM  14358 2HB  ASP A 914      31.690  55.111  -1.308  1.00 15.780          H  
ATOM  14359  N   ALA A 915      31.460  52.192  -3.899  1.00  8.870          N  
ATOM  14360  CA  ALA A 915      30.272  51.476  -4.374  1.00  8.580          C  
ATOM  14361  C   ALA A 915      29.918  50.259  -3.532  1.00  8.560          C  
ATOM  14362  O   ALA A 915      30.775  49.632  -2.911  1.00  8.640          O  
ATOM  14363  CB  ALA A 915      30.474  50.999  -5.804  1.00 12.130          C  
ATOM  14364  H   ALA A 915      32.322  52.063  -4.433  1.00 10.640          H  
ATOM  14365  HA  ALA A 915      29.432  52.171  -4.352  1.00 10.300          H  
ATOM  14366 1HB  ALA A 915      29.569  50.510  -6.165  1.00 14.550          H  
ATOM  14367 2HB  ALA A 915      30.704  51.831  -6.426  1.00 14.550          H  
ATOM  14368 3HB  ALA A 915      31.287  50.318  -5.850  1.00 14.550          H  
ATOM  14369  N   ALA A 916      28.637  49.908  -3.559  1.00  8.490          N  
ATOM  14370  CA  ALA A 916      28.105  48.669  -2.998  1.00  8.460          C  
ATOM  14371  C   ALA A 916      28.161  47.583  -4.069  1.00  8.030          C  
ATOM  14372  O   ALA A 916      28.461  46.420  -3.795  1.00  8.030          O  
ATOM  14373  CB  ALA A 916      26.663  48.852  -2.547  1.00 11.860          C  
ATOM  14374  H   ALA A 916      28.002  50.520  -4.047  1.00 10.190          H  
ATOM  14375  HA  ALA A 916      28.726  48.372  -2.155  1.00 10.150          H  
ATOM  14376 1HB  ALA A 916      26.287  47.920  -2.134  1.00 14.230          H  
ATOM  14377 2HB  ALA A 916      26.618  49.612  -1.804  1.00 14.230          H  
ATOM  14378 3HB  ALA A 916      26.048  49.147  -3.397  1.00 14.230          H  
ATOM  14379  N   LEU A 917      27.844  48.008  -5.292  1.00  7.690          N  
ATOM  14380  CA  LEU A 917      27.777  47.155  -6.477  1.00  7.270          C  
ATOM  14381  C   LEU A 917      28.160  47.911  -7.730  1.00  7.060          C  
ATOM  14382  O   LEU A 917      27.731  49.054  -7.927  1.00  7.100          O  
ATOM  14383  CB  LEU A 917      26.360  46.612  -6.673  1.00 10.350          C  
ATOM  14384  CG  LEU A 917      26.075  45.739  -7.950  1.00 10.350          C  
ATOM  14385  CD1 LEU A 917      26.815  44.400  -7.870  1.00 10.350          C  
ATOM  14386  CD2 LEU A 917      24.615  45.540  -8.042  1.00 10.350          C  
ATOM  14387  H   LEU A 917      27.591  48.995  -5.379  1.00  9.230          H  
ATOM  14388  HA  LEU A 917      28.478  46.328  -6.346  1.00  8.720          H  
ATOM  14389 1HB  LEU A 917      26.123  46.003  -5.815  1.00 12.420          H  
ATOM  14390 2HB  LEU A 917      25.693  47.444  -6.690  1.00 12.420          H  
ATOM  14391  HG  LEU A 917      26.414  46.252  -8.849  1.00 12.420          H  
ATOM  14392 1HD1 LEU A 917      26.595  43.813  -8.751  1.00 12.420          H  
ATOM  14393 2HD1 LEU A 917      27.867  44.571  -7.826  1.00 12.420          H  
ATOM  14394 3HD1 LEU A 917      26.511  43.858  -6.984  1.00 12.420          H  
ATOM  14395 1HD2 LEU A 917      24.376  44.940  -8.917  1.00 12.420          H  
ATOM  14396 2HD2 LEU A 917      24.301  45.042  -7.147  1.00 12.420          H  
ATOM  14397 3HD2 LEU A 917      24.116  46.498  -8.116  1.00 12.420          H  
ATOM  14398  N   ILE A 918      28.973  47.285  -8.569  1.00  6.860          N  
ATOM  14399  CA  ILE A 918      29.362  47.885  -9.831  1.00  6.610          C  
ATOM  14400  C   ILE A 918      28.765  47.118 -11.017  1.00  6.250          C  
ATOM  14401  O   ILE A 918      28.846  45.898 -11.064  1.00  6.180          O  
ATOM  14402  CB  ILE A 918      30.894  47.894  -9.943  1.00  9.350          C  
ATOM  14403  CG1 ILE A 918      31.483  48.671  -8.792  1.00  9.350          C  
ATOM  14404  CG2 ILE A 918      31.283  48.530 -11.250  1.00  9.350          C  
ATOM  14405  CD1 ILE A 918      32.980  48.510  -8.643  1.00  9.350          C  
ATOM  14406  H   ILE A 918      29.368  46.368  -8.308  1.00  8.230          H  
ATOM  14407  HA  ILE A 918      28.992  48.909  -9.866  1.00  7.930          H  
ATOM  14408  HB  ILE A 918      31.273  46.880  -9.887  1.00 11.220          H  
ATOM  14409 1HG1 ILE A 918      31.230  49.710  -8.929  1.00 11.220          H  
ATOM  14410 2HG1 ILE A 918      31.027  48.336  -7.870  1.00 11.220          H  
ATOM  14411 1HG2 ILE A 918      32.348  48.551 -11.372  1.00 11.220          H  
ATOM  14412 2HG2 ILE A 918      30.864  47.973 -12.033  1.00 11.220          H  
ATOM  14413 3HG2 ILE A 918      30.894  49.538 -11.283  1.00 11.220          H  
ATOM  14414 1HD1 ILE A 918      33.327  49.088  -7.787  1.00 11.220          H  
ATOM  14415 2HD1 ILE A 918      33.208  47.458  -8.482  1.00 11.220          H  
ATOM  14416 3HD1 ILE A 918      33.495  48.856  -9.520  1.00 11.220          H  
ATOM  14417  N   VAL A 919      28.129  47.815 -11.944  1.00  6.030          N  
ATOM  14418  CA  VAL A 919      27.582  47.168 -13.133  1.00  5.670          C  
ATOM  14419  C   VAL A 919      28.277  47.762 -14.363  1.00  5.540          C  
ATOM  14420  O   VAL A 919      28.221  48.969 -14.562  1.00  5.610          O  
ATOM  14421  CB  VAL A 919      26.056  47.380 -13.204  1.00  8.080          C  
ATOM  14422  CG1 VAL A 919      25.511  46.715 -14.438  1.00  8.080          C  
ATOM  14423  CG2 VAL A 919      25.396  46.827 -11.929  1.00  8.080          C  
ATOM  14424  H   VAL A 919      28.062  48.828 -11.826  1.00  7.240          H  
ATOM  14425  HA  VAL A 919      27.788  46.099 -13.092  1.00  6.800          H  
ATOM  14426  HB  VAL A 919      25.843  48.435 -13.290  1.00  9.700          H  
ATOM  14427 1HG1 VAL A 919      24.433  46.881 -14.495  1.00  9.700          H  
ATOM  14428 2HG1 VAL A 919      25.982  47.130 -15.325  1.00  9.700          H  
ATOM  14429 3HG1 VAL A 919      25.721  45.646 -14.383  1.00  9.700          H  
ATOM  14430 1HG2 VAL A 919      24.328  46.978 -11.982  1.00  9.700          H  
ATOM  14431 2HG2 VAL A 919      25.612  45.766 -11.846  1.00  9.700          H  
ATOM  14432 3HG2 VAL A 919      25.792  47.346 -11.057  1.00  9.700          H  
ATOM  14433  N   ILE A 920      28.956  46.943 -15.169  1.00  5.420          N  
ATOM  14434  CA  ILE A 920      29.736  47.497 -16.285  1.00  5.380          C  
ATOM  14435  C   ILE A 920      29.387  46.835 -17.600  1.00  5.130          C  
ATOM  14436  O   ILE A 920      29.184  45.626 -17.659  1.00  5.040          O  
ATOM  14437  CB  ILE A 920      31.275  47.306 -16.098  1.00  7.550          C  
ATOM  14438  CG1 ILE A 920      31.734  47.843 -14.775  1.00  7.550          C  
ATOM  14439  CG2 ILE A 920      32.053  48.077 -17.213  1.00  7.550          C  
ATOM  14440  CD1 ILE A 920      33.182  47.446 -14.391  1.00  7.550          C  
ATOM  14441  H   ILE A 920      28.933  45.934 -14.983  1.00  6.500          H  
ATOM  14442  HA  ILE A 920      29.507  48.550 -16.382  1.00  6.460          H  
ATOM  14443  HB  ILE A 920      31.517  46.278 -16.150  1.00  9.060          H  
ATOM  14444 1HG1 ILE A 920      31.640  48.927 -14.765  1.00  9.060          H  
ATOM  14445 2HG1 ILE A 920      31.086  47.436 -14.044  1.00  9.060          H  
ATOM  14446 1HG2 ILE A 920      33.096  47.946 -17.085  1.00  9.060          H  
ATOM  14447 2HG2 ILE A 920      31.804  47.712 -18.191  1.00  9.060          H  
ATOM  14448 3HG2 ILE A 920      31.824  49.133 -17.162  1.00  9.060          H  
ATOM  14449 1HD1 ILE A 920      33.410  47.834 -13.410  1.00  9.060          H  
ATOM  14450 2HD1 ILE A 920      33.269  46.360 -14.373  1.00  9.060          H  
ATOM  14451 3HD1 ILE A 920      33.904  47.836 -15.087  1.00  9.060          H  
ATOM  14452  N   THR A 921      29.303  47.616 -18.656  1.00  5.040          N  
ATOM  14453  CA  THR A 921      29.080  47.040 -19.976  1.00  4.860          C  
ATOM  14454  C   THR A 921      30.143  45.939 -20.244  1.00  4.970          C  
ATOM  14455  O   THR A 921      31.342  46.193 -20.129  1.00  5.140          O  
ATOM  14456  CB  THR A 921      29.245  48.150 -21.035  1.00  6.880          C  
ATOM  14457  OG1 THR A 921      28.315  49.239 -20.765  1.00  6.880          O  
ATOM  14458  CG2 THR A 921      29.019  47.606 -22.452  1.00  6.880          C  
ATOM  14459  H   THR A 921      29.375  48.628 -18.541  1.00  6.050          H  
ATOM  14460  HA  THR A 921      28.080  46.607 -20.019  1.00  5.830          H  
ATOM  14461  HB  THR A 921      30.260  48.539 -20.969  1.00  8.250          H  
ATOM  14462  HG1 THR A 921      28.443  49.551 -19.842  1.00  8.250          H  
ATOM  14463 1HG2 THR A 921      29.169  48.411 -23.157  1.00  8.250          H  
ATOM  14464 2HG2 THR A 921      29.729  46.808 -22.664  1.00  8.250          H  
ATOM  14465 3HG2 THR A 921      28.003  47.217 -22.540  1.00  8.250          H  
ATOM  14466  N   LEU A 922      29.696  44.742 -20.643  1.00  4.890          N  
ATOM  14467  CA  LEU A 922      30.575  43.585 -20.933  1.00  5.040          C  
ATOM  14468  C   LEU A 922      31.216  43.667 -22.331  1.00  5.160          C  
ATOM  14469  O   LEU A 922      30.492  43.807 -23.318  1.00  5.060          O  
ATOM  14470  CB  LEU A 922      29.732  42.282 -20.839  1.00  7.000          C  
ATOM  14471  CG  LEU A 922      30.341  40.870 -21.232  1.00  7.000          C  
ATOM  14472  CD1 LEU A 922      31.464  40.436 -20.312  1.00  7.000          C  
ATOM  14473  CD2 LEU A 922      29.184  39.827 -21.182  1.00  7.000          C  
ATOM  14474  H   LEU A 922      28.679  44.650 -20.693  1.00  5.870          H  
ATOM  14475  HA  LEU A 922      31.322  43.546 -20.154  1.00  6.050          H  
ATOM  14476 1HB  LEU A 922      29.403  42.183 -19.828  1.00  8.400          H  
ATOM  14477 2HB  LEU A 922      28.874  42.409 -21.417  1.00  8.400          H  
ATOM  14478  HG  LEU A 922      30.745  40.926 -22.246  1.00  8.400          H  
ATOM  14479 1HD1 LEU A 922      31.830  39.466 -20.641  1.00  8.400          H  
ATOM  14480 2HD1 LEU A 922      32.263  41.136 -20.343  1.00  8.400          H  
ATOM  14481 3HD1 LEU A 922      31.096  40.350 -19.311  1.00  8.400          H  
ATOM  14482 1HD2 LEU A 922      29.558  38.846 -21.476  1.00  8.400          H  
ATOM  14483 2HD2 LEU A 922      28.776  39.773 -20.168  1.00  8.400          H  
ATOM  14484 3HD2 LEU A 922      28.400  40.127 -21.856  1.00  8.400          H  
ATOM  14485  N   PRO A 923      32.566  43.656 -22.458  1.00  5.420          N  
ATOM  14486  CA  PRO A 923      33.291  43.644 -23.722  1.00  5.610          C  
ATOM  14487  C   PRO A 923      32.917  42.402 -24.503  1.00  5.680          C  
ATOM  14488  O   PRO A 923      32.762  41.353 -23.883  1.00  5.670          O  
ATOM  14489  CB  PRO A 923      34.760  43.577 -23.276  1.00  8.420          C  
ATOM  14490  CG  PRO A 923      34.764  44.168 -21.893  1.00  8.420          C  
ATOM  14491  CD  PRO A 923      33.457  43.752 -21.275  1.00  8.420          C  
ATOM  14492  HA  PRO A 923      33.077  44.558 -24.289  1.00  6.730          H  
ATOM  14493 1HB  PRO A 923      35.115  42.532 -23.296  1.00 10.100          H  
ATOM  14494 2HB  PRO A 923      35.396  44.141 -23.977  1.00 10.100          H  
ATOM  14495 1HG  PRO A 923      35.637  43.808 -21.320  1.00 10.100          H  
ATOM  14496 2HG  PRO A 923      34.859  45.259 -21.944  1.00 10.100          H  
ATOM  14497 1HD  PRO A 923      33.581  42.797 -20.775  1.00 10.100          H  
ATOM  14498 2HD  PRO A 923      33.146  44.557 -20.597  1.00 10.100          H  
ATOM  14499  N   ILE A 924      32.802  42.519 -25.827  1.00  5.800          N  
ATOM  14500  CA  ILE A 924      32.474  41.392 -26.703  1.00  5.960          C  
ATOM  14501  C   ILE A 924      33.588  41.168 -27.722  1.00  6.330          C  
ATOM  14502  O   ILE A 924      34.025  42.111 -28.380  1.00  6.400          O  
ATOM  14503  CB  ILE A 924      31.116  41.622 -27.395  1.00  8.280          C  
ATOM  14504  CG1 ILE A 924      30.036  41.885 -26.316  1.00  8.280          C  
ATOM  14505  CG2 ILE A 924      30.728  40.428 -28.289  1.00  8.280          C  
ATOM  14506  CD1 ILE A 924      29.751  40.747 -25.344  1.00  8.280          C  
ATOM  14507  H   ILE A 924      32.957  43.423 -26.251  1.00  6.960          H  
ATOM  14508  HA  ILE A 924      32.395  40.490 -26.112  1.00  7.150          H  
ATOM  14509  HB  ILE A 924      31.175  42.517 -28.008  1.00  9.940          H  
ATOM  14510 1HG1 ILE A 924      30.354  42.728 -25.731  1.00  9.940          H  
ATOM  14511 2HG1 ILE A 924      29.113  42.143 -26.822  1.00  9.940          H  
ATOM  14512 1HG2 ILE A 924      29.768  40.628 -28.761  1.00  9.940          H  
ATOM  14513 2HG2 ILE A 924      31.473  40.289 -29.058  1.00  9.940          H  
ATOM  14514 3HG2 ILE A 924      30.657  39.516 -27.706  1.00  9.940          H  
ATOM  14515 1HD1 ILE A 924      29.011  41.049 -24.639  1.00  9.940          H  
ATOM  14516 2HD1 ILE A 924      29.395  39.894 -25.887  1.00  9.940          H  
ATOM  14517 3HD1 ILE A 924      30.630  40.475 -24.792  1.00  9.940          H  
ATOM  14518  N   GLY A 925      34.063  39.930 -27.834  1.00  6.580          N  
ATOM  14519  CA  GLY A 925      35.123  39.604 -28.780  1.00  6.960          C  
ATOM  14520  C   GLY A 925      34.510  39.124 -30.086  1.00  7.160          C  
ATOM  14521  O   GLY A 925      33.311  39.293 -30.313  1.00  7.040          O  
ATOM  14522  H   GLY A 925      33.649  39.197 -27.272  1.00  7.900          H  
ATOM  14523 1HA  GLY A 925      35.746  40.480 -28.959  1.00  8.350          H  
ATOM  14524 2HA  GLY A 925      35.766  38.827 -28.365  1.00  8.350          H  
ATOM  14525  N   ARG A 926      35.319  38.504 -30.936  1.00  7.520          N  
ATOM  14526  CA  ARG A 926      34.830  38.003 -32.217  1.00  7.800          C  
ATOM  14527  C   ARG A 926      35.410  36.626 -32.531  1.00  8.110          C  
ATOM  14528  O   ARG A 926      36.637  36.421 -32.517  1.00  8.340          O  
ATOM  14529  CB  ARG A 926      35.195  38.946 -33.359  1.00 10.810          C  
ATOM  14530  CG  ARG A 926      34.590  40.355 -33.305  1.00 10.810          C  
ATOM  14531  CD  ARG A 926      33.115  40.373 -33.534  1.00 10.810          C  
ATOM  14532  NE  ARG A 926      32.603  41.734 -33.551  1.00 10.810          N  
ATOM  14533  CZ  ARG A 926      32.269  42.469 -32.460  1.00 10.810          C  
ATOM  14534  NH1 ARG A 926      32.390  41.989 -31.237  1.00 10.810          N  
ATOM  14535  NH2 ARG A 926      31.813  43.703 -32.630  1.00 10.810          N  
ATOM  14536  H   ARG A 926      36.287  38.394 -30.683  1.00  9.020          H  
ATOM  14537  HA  ARG A 926      33.747  37.902 -32.163  1.00  9.360          H  
ATOM  14538 1HB  ARG A 926      36.274  39.069 -33.385  1.00 12.970          H  
ATOM  14539 2HB  ARG A 926      34.902  38.492 -34.307  1.00 12.970          H  
ATOM  14540 1HG  ARG A 926      34.796  40.808 -32.342  1.00 12.970          H  
ATOM  14541 2HG  ARG A 926      35.049  40.961 -34.083  1.00 12.970          H  
ATOM  14542 1HD  ARG A 926      32.895  39.916 -34.497  1.00 12.970          H  
ATOM  14543 2HD  ARG A 926      32.599  39.826 -32.753  1.00 12.970          H  
ATOM  14544  HE  ARG A 926      32.484  42.168 -34.456  1.00 12.970          H  
ATOM  14545 1HH1 ARG A 926      32.736  41.030 -31.061  1.00 12.970          H  
ATOM  14546 2HH1 ARG A 926      32.139  42.570 -30.449  1.00 12.970          H  
ATOM  14547 1HH2 ARG A 926      31.717  44.084 -33.562  1.00 12.970          H  
ATOM  14548 2HH2 ARG A 926      31.565  44.264 -31.828  1.00 12.970          H  
ATOM  14549  N   LYS A 927      34.515  35.679 -32.802  1.00  8.150          N  
ATOM  14550  CA  LYS A 927      34.929  34.319 -33.101  1.00  8.470          C  
ATOM  14551  C   LYS A 927      35.807  34.258 -34.327  1.00  8.870          C  
ATOM  14552  O   LYS A 927      35.514  34.879 -35.347  1.00  8.970          O  
ATOM  14553  CB  LYS A 927      33.739  33.394 -33.313  1.00 11.730          C  
ATOM  14554  CG  LYS A 927      32.902  33.125 -32.076  1.00 11.730          C  
ATOM  14555  CD  LYS A 927      31.904  31.982 -32.313  1.00 11.730          C  
ATOM  14556  CE  LYS A 927      30.768  32.388 -33.243  1.00 11.730          C  
ATOM  14557  NZ  LYS A 927      29.772  31.313 -33.405  1.00 11.730          N  
ATOM  14558  H   LYS A 927      33.531  35.914 -32.796  1.00  9.780          H  
ATOM  14559  HA  LYS A 927      35.511  33.946 -32.255  1.00 10.160          H  
ATOM  14560 1HB  LYS A 927      33.099  33.832 -34.072  1.00 14.080          H  
ATOM  14561 2HB  LYS A 927      34.091  32.436 -33.696  1.00 14.080          H  
ATOM  14562 1HG  LYS A 927      33.560  32.859 -31.254  1.00 14.080          H  
ATOM  14563 2HG  LYS A 927      32.354  34.027 -31.797  1.00 14.080          H  
ATOM  14564 1HD  LYS A 927      32.424  31.129 -32.747  1.00 14.080          H  
ATOM  14565 2HD  LYS A 927      31.477  31.668 -31.363  1.00 14.080          H  
ATOM  14566 1HE  LYS A 927      30.270  33.269 -32.837  1.00 14.080          H  
ATOM  14567 2HE  LYS A 927      31.168  32.626 -34.224  1.00 14.080          H  
ATOM  14568 1HZ  LYS A 927      29.023  31.639 -34.011  1.00 14.080          H  
ATOM  14569 2HZ  LYS A 927      30.184  30.492 -33.790  1.00 14.080          H  
ATOM  14570 3HZ  LYS A 927      29.341  31.096 -32.496  1.00 14.080          H  
ATOM  14571  N   GLY A 928      36.893  33.507 -34.220  1.00  9.120          N  
ATOM  14572  CA  GLY A 928      37.815  33.302 -35.327  1.00  9.530          C  
ATOM  14573  C   GLY A 928      38.858  34.405 -35.459  1.00  9.560          C  
ATOM  14574  O   GLY A 928      39.756  34.304 -36.296  1.00  9.760          O  
ATOM  14575  H   GLY A 928      37.079  33.046 -33.339  1.00 10.940          H  
ATOM  14576 1HA  GLY A 928      38.315  32.341 -35.201  1.00 11.440          H  
ATOM  14577 2HA  GLY A 928      37.245  33.237 -36.253  1.00 11.440          H  
ATOM  14578  N   LYS A 929      38.753  35.454 -34.639  1.00  9.410          N  
ATOM  14579  CA  LYS A 929      39.695  36.560 -34.712  1.00  9.440          C  
ATOM  14580  C   LYS A 929      40.372  36.817 -33.371  1.00  9.250          C  
ATOM  14581  O   LYS A 929      41.597  36.891 -33.291  1.00  9.380          O  
ATOM  14582  CB  LYS A 929      38.975  37.822 -35.186  1.00 13.200          C  
ATOM  14583  CG  LYS A 929      38.471  37.751 -36.617  1.00 13.200          C  
ATOM  14584  CD  LYS A 929      37.787  39.047 -37.035  1.00 13.200          C  
ATOM  14585  CE  LYS A 929      37.283  38.971 -38.475  1.00 13.200          C  
ATOM  14586  NZ  LYS A 929      36.578  40.220 -38.890  1.00 13.200          N  
ATOM  14587  H   LYS A 929      37.990  35.499 -33.960  1.00 11.290          H  
ATOM  14588  HA  LYS A 929      40.474  36.312 -35.431  1.00 11.330          H  
ATOM  14589 1HB  LYS A 929      38.117  38.004 -34.542  1.00 15.840          H  
ATOM  14590 2HB  LYS A 929      39.643  38.678 -35.097  1.00 15.840          H  
ATOM  14591 1HG  LYS A 929      39.309  37.544 -37.284  1.00 15.840          H  
ATOM  14592 2HG  LYS A 929      37.754  36.931 -36.699  1.00 15.840          H  
ATOM  14593 1HD  LYS A 929      36.938  39.237 -36.372  1.00 15.840          H  
ATOM  14594 2HD  LYS A 929      38.488  39.875 -36.946  1.00 15.840          H  
ATOM  14595 1HE  LYS A 929      38.131  38.807 -39.139  1.00 15.840          H  
ATOM  14596 2HE  LYS A 929      36.595  38.130 -38.566  1.00 15.840          H  
ATOM  14597 1HZ  LYS A 929      36.263  40.128 -39.846  1.00 15.840          H  
ATOM  14598 2HZ  LYS A 929      35.783  40.377 -38.289  1.00 15.840          H  
ATOM  14599 3HZ  LYS A 929      37.211  41.005 -38.821  1.00 15.840          H  
ATOM  14600  N   CYS A 930      39.569  36.958 -32.315  1.00  8.960          N  
ATOM  14601  CA  CYS A 930      40.073  37.239 -30.977  1.00  8.780          C  
ATOM  14602  C   CYS A 930      40.278  35.952 -30.194  1.00  8.860          C  
ATOM  14603  O   CYS A 930      39.304  35.243 -29.949  1.00  8.610          O  
ATOM  14604  CB  CYS A 930      39.088  38.085 -30.177  1.00 12.360          C  
ATOM  14605  SG  CYS A 930      39.627  38.408 -28.463  1.00 12.360          S  
ATOM  14606  H   CYS A 930      38.561  36.863 -32.447  1.00 10.750          H  
ATOM  14607  HA  CYS A 930      40.987  37.810 -31.074  1.00 10.540          H  
ATOM  14608 1HB  CYS A 930      38.939  39.043 -30.674  1.00 14.840          H  
ATOM  14609 2HB  CYS A 930      38.130  37.569 -30.140  1.00 14.840          H  
ATOM  14610  HG  CYS A 930      39.845  37.112 -28.116  1.00 14.840          H  
ATOM  14611  N   PRO A 931      41.495  35.619 -29.749  1.00  9.210          N  
ATOM  14612  CA  PRO A 931      41.779  34.435 -28.983  1.00  9.360          C  
ATOM  14613  C   PRO A 931      40.937  34.439 -27.737  1.00  9.010          C  
ATOM  14614  O   PRO A 931      40.787  35.492 -27.106  1.00  8.760          O  
ATOM  14615  CB  PRO A 931      43.259  34.598 -28.626  1.00 14.040          C  
ATOM  14616  CG  PRO A 931      43.806  35.468 -29.698  1.00 14.040          C  
ATOM  14617  CD  PRO A 931      42.681  36.421 -30.059  1.00 14.040          C  
ATOM  14618  HA  PRO A 931      41.591  33.539 -29.596  1.00 11.230          H  
ATOM  14619 1HB  PRO A 931      43.364  35.037 -27.626  1.00 16.850          H  
ATOM  14620 2HB  PRO A 931      43.746  33.614 -28.593  1.00 16.850          H  
ATOM  14621 1HG  PRO A 931      44.699  35.986 -29.325  1.00 16.850          H  
ATOM  14622 2HG  PRO A 931      44.121  34.852 -30.544  1.00 16.850          H  
ATOM  14623 1HD  PRO A 931      42.717  37.323 -29.453  1.00 16.850          H  
ATOM  14624 2HD  PRO A 931      42.761  36.623 -31.132  1.00 16.850          H  
ATOM  14625  N   SER A 932      40.492  33.264 -27.323  1.00  9.030          N  
ATOM  14626  CA  SER A 932      39.697  33.099 -26.118  1.00  8.770          C  
ATOM  14627  C   SER A 932      40.400  33.723 -24.914  1.00  8.690          C  
ATOM  14628  O   SER A 932      39.781  34.436 -24.117  1.00  8.370          O  
ATOM  14629  CB  SER A 932      39.483  31.607 -25.902  1.00 12.380          C  
ATOM  14630  OG  SER A 932      38.729  31.051 -26.946  1.00 12.380          O  
ATOM  14631  H   SER A 932      40.655  32.443 -27.892  1.00 10.840          H  
ATOM  14632  HA  SER A 932      38.741  33.599 -26.262  1.00 10.520          H  
ATOM  14633 1HB  SER A 932      40.447  31.107 -25.839  1.00 14.860          H  
ATOM  14634 2HB  SER A 932      38.984  31.437 -24.982  1.00 14.860          H  
ATOM  14635  HG  SER A 932      38.605  30.124 -26.720  1.00 14.860          H  
ATOM  14636  N   SER A 933      41.713  33.486 -24.820  1.00  9.040          N  
ATOM  14637  CA  SER A 933      42.538  33.992 -23.731  1.00  9.080          C  
ATOM  14638  C   SER A 933      42.713  35.517 -23.755  1.00  8.770          C  
ATOM  14639  O   SER A 933      42.999  36.117 -22.715  1.00  8.640          O  
ATOM  14640  CB  SER A 933      43.899  33.328 -23.773  1.00 12.700          C  
ATOM  14641  OG  SER A 933      43.810  31.951 -23.520  1.00 12.700          O  
ATOM  14642  H   SER A 933      42.144  32.894 -25.514  1.00 10.850          H  
ATOM  14643  HA  SER A 933      42.057  33.720 -22.791  1.00 10.900          H  
ATOM  14644 1HB  SER A 933      44.359  33.497 -24.744  1.00 15.240          H  
ATOM  14645 2HB  SER A 933      44.533  33.782 -23.027  1.00 15.240          H  
ATOM  14646  HG  SER A 933      44.707  31.612 -23.586  1.00 15.240          H  
ATOM  14647  N   LEU A 934      42.578  36.154 -24.930  1.00  8.690          N  
ATOM  14648  CA  LEU A 934      42.730  37.598 -25.021  1.00  8.420          C  
ATOM  14649  C   LEU A 934      41.458  38.188 -24.476  1.00  8.020          C  
ATOM  14650  O   LEU A 934      41.479  39.131 -23.688  1.00  7.820          O  
ATOM  14651  CB  LEU A 934      42.991  38.070 -26.458  1.00 11.900          C  
ATOM  14652  CG  LEU A 934      43.162  39.621 -26.664  1.00 11.900          C  
ATOM  14653  CD1 LEU A 934      44.350  40.169 -25.837  1.00 11.900          C  
ATOM  14654  CD2 LEU A 934      43.356  39.911 -28.160  1.00 11.900          C  
ATOM  14655  H   LEU A 934      42.289  35.650 -25.763  1.00 10.430          H  
ATOM  14656  HA  LEU A 934      43.556  37.899 -24.387  1.00 10.100          H  
ATOM  14657 1HB  LEU A 934      43.888  37.584 -26.825  1.00 14.280          H  
ATOM  14658 2HB  LEU A 934      42.160  37.743 -27.071  1.00 14.280          H  
ATOM  14659  HG  LEU A 934      42.264  40.124 -26.318  1.00 14.280          H  
ATOM  14660 1HD1 LEU A 934      44.429  41.246 -25.997  1.00 14.280          H  
ATOM  14661 2HD1 LEU A 934      44.188  39.990 -24.779  1.00 14.280          H  
ATOM  14662 3HD1 LEU A 934      45.275  39.687 -26.151  1.00 14.280          H  
ATOM  14663 1HD2 LEU A 934      43.455  40.986 -28.312  1.00 14.280          H  
ATOM  14664 2HD2 LEU A 934      44.254  39.411 -28.518  1.00 14.280          H  
ATOM  14665 3HD2 LEU A 934      42.493  39.552 -28.713  1.00 14.280          H  
ATOM  14666  N   TYR A 935      40.337  37.600 -24.873  1.00  7.930          N  
ATOM  14667  CA  TYR A 935      39.065  38.055 -24.366  1.00  7.540          C  
ATOM  14668  C   TYR A 935      39.093  37.965 -22.838  1.00  7.470          C  
ATOM  14669  O   TYR A 935      38.771  38.938 -22.152  1.00  7.210          O  
ATOM  14670  CB  TYR A 935      37.923  37.245 -24.925  1.00 10.710          C  
ATOM  14671  CG  TYR A 935      36.597  37.700 -24.451  1.00 10.710          C  
ATOM  14672  CD1 TYR A 935      35.954  38.712 -25.090  1.00 10.710          C  
ATOM  14673  CD2 TYR A 935      36.024  37.110 -23.373  1.00 10.710          C  
ATOM  14674  CE1 TYR A 935      34.728  39.092 -24.648  1.00 10.710          C  
ATOM  14675  CE2 TYR A 935      34.804  37.467 -22.949  1.00 10.710          C  
ATOM  14676  CZ  TYR A 935      34.140  38.452 -23.576  1.00 10.710          C  
ATOM  14677  OH  TYR A 935      32.884  38.820 -23.155  1.00 10.710          O  
ATOM  14678  H   TYR A 935      40.383  36.835 -25.552  1.00  9.520          H  
ATOM  14679  HA  TYR A 935      38.930  39.096 -24.642  1.00  9.050          H  
ATOM  14680 1HB  TYR A 935      37.939  37.294 -26.013  1.00 12.850          H  
ATOM  14681 2HB  TYR A 935      38.043  36.202 -24.646  1.00 12.850          H  
ATOM  14682  HD1 TYR A 935      36.412  39.209 -25.945  1.00 12.850          H  
ATOM  14683  HD2 TYR A 935      36.554  36.356 -22.855  1.00 12.850          H  
ATOM  14684  HE1 TYR A 935      34.224  39.879 -25.140  1.00 12.850          H  
ATOM  14685  HE2 TYR A 935      34.371  36.976 -22.097  1.00 12.850          H  
ATOM  14686  HH  TYR A 935      32.723  39.738 -23.436  1.00 12.850          H  
ATOM  14687  N   MET A 936      39.537  36.813 -22.289  1.00  7.750          N  
ATOM  14688  CA  MET A 936      39.623  36.693 -20.833  1.00  7.770          C  
ATOM  14689  C   MET A 936      40.513  37.764 -20.249  1.00  7.770          C  
ATOM  14690  O   MET A 936      40.161  38.357 -19.233  1.00  7.610          O  
ATOM  14691  CB  MET A 936      40.209  35.369 -20.387  1.00 10.870          C  
ATOM  14692  CG  MET A 936      39.368  34.214 -20.568  1.00 10.870          C  
ATOM  14693  SD  MET A 936      37.836  34.311 -19.646  1.00 10.870          S  
ATOM  14694  CE  MET A 936      38.305  34.060 -17.975  1.00 10.870          C  
ATOM  14695  H   MET A 936      39.768  36.020 -22.896  1.00  9.300          H  
ATOM  14696  HA  MET A 936      38.626  36.817 -20.418  1.00  9.320          H  
ATOM  14697 1HB  MET A 936      41.128  35.186 -20.937  1.00 13.040          H  
ATOM  14698 2HB  MET A 936      40.478  35.435 -19.345  1.00 13.040          H  
ATOM  14699 1HG  MET A 936      39.150  34.091 -21.621  1.00 13.040          H  
ATOM  14700 2HG  MET A 936      39.922  33.354 -20.223  1.00 13.040          H  
ATOM  14701 1HE  MET A 936      37.419  34.097 -17.343  1.00 13.040          H  
ATOM  14702 2HE  MET A 936      38.770  33.091 -17.882  1.00 13.040          H  
ATOM  14703 3HE  MET A 936      38.997  34.834 -17.665  1.00 13.040          H  
ATOM  14704  N   ALA A 937      41.635  38.072 -20.902  1.00  7.970          N  
ATOM  14705  CA  ALA A 937      42.509  39.117 -20.410  1.00  8.000          C  
ATOM  14706  C   ALA A 937      41.771  40.445 -20.299  1.00  7.650          C  
ATOM  14707  O   ALA A 937      42.020  41.221 -19.367  1.00  7.600          O  
ATOM  14708  CB  ALA A 937      43.682  39.282 -21.338  1.00 11.190          C  
ATOM  14709  H   ALA A 937      41.929  37.513 -21.709  1.00  9.560          H  
ATOM  14710  HA  ALA A 937      42.858  38.834 -19.419  1.00  9.600          H  
ATOM  14711 1HB  ALA A 937      44.318  40.054 -20.965  1.00 13.430          H  
ATOM  14712 2HB  ALA A 937      44.223  38.342 -21.401  1.00 13.430          H  
ATOM  14713 3HB  ALA A 937      43.345  39.565 -22.313  1.00 13.430          H  
ATOM  14714  N   TRP A 938      40.882  40.731 -21.256  1.00  7.440          N  
ATOM  14715  CA  TRP A 938      40.126  41.975 -21.233  1.00  7.130          C  
ATOM  14716  C   TRP A 938      39.161  42.005 -20.053  1.00  6.910          C  
ATOM  14717  O   TRP A 938      39.095  43.002 -19.327  1.00  6.790          O  
ATOM  14718  CB  TRP A 938      39.348  42.151 -22.542  1.00 10.110          C  
ATOM  14719  CG  TRP A 938      40.213  42.444 -23.744  1.00 10.110          C  
ATOM  14720  CD1 TRP A 938      41.476  42.969 -23.757  1.00 10.110          C  
ATOM  14721  CD2 TRP A 938      39.867  42.214 -25.133  1.00 10.110          C  
ATOM  14722  NE1 TRP A 938      41.925  43.079 -25.039  1.00 10.110          N  
ATOM  14723  CE2 TRP A 938      40.956  42.623 -25.893  1.00 10.110          C  
ATOM  14724  CE3 TRP A 938      38.732  41.697 -25.781  1.00 10.110          C  
ATOM  14725  CZ2 TRP A 938      40.955  42.537 -27.261  1.00 10.110          C  
ATOM  14726  CZ3 TRP A 938      38.738  41.611 -27.160  1.00 10.110          C  
ATOM  14727  CH2 TRP A 938      39.828  42.022 -27.882  1.00 10.110          C  
ATOM  14728  H   TRP A 938      40.750  40.059 -22.024  1.00  8.930          H  
ATOM  14729  HA  TRP A 938      40.819  42.803 -21.112  1.00  8.560          H  
ATOM  14730 1HB  TRP A 938      38.798  41.251 -22.753  1.00 12.130          H  
ATOM  14731 2HB  TRP A 938      38.614  42.936 -22.429  1.00 12.130          H  
ATOM  14732  HD1 TRP A 938      42.048  43.262 -22.884  1.00 12.130          H  
ATOM  14733  HE1 TRP A 938      42.844  43.447 -25.319  1.00 12.130          H  
ATOM  14734  HE3 TRP A 938      37.864  41.369 -25.209  1.00 12.130          H  
ATOM  14735  HZ2 TRP A 938      41.800  42.848 -27.839  1.00 12.130          H  
ATOM  14736  HZ3 TRP A 938      37.858  41.207 -27.655  1.00 12.130          H  
ATOM  14737  HH2 TRP A 938      39.811  41.939 -28.968  1.00 12.130          H  
ATOM  14738  N   LEU A 939      38.456  40.895 -19.816  1.00  6.900          N  
ATOM  14739  CA  LEU A 939      37.513  40.819 -18.693  1.00  6.710          C  
ATOM  14740  C   LEU A 939      38.232  40.862 -17.352  1.00  6.870          C  
ATOM  14741  O   LEU A 939      37.788  41.537 -16.409  1.00  6.760          O  
ATOM  14742  CB  LEU A 939      36.682  39.541 -18.777  1.00  9.470          C  
ATOM  14743  CG  LEU A 939      35.353  39.620 -19.530  1.00  9.470          C  
ATOM  14744  CD1 LEU A 939      35.576  40.152 -20.955  1.00  9.470          C  
ATOM  14745  CD2 LEU A 939      34.727  38.206 -19.528  1.00  9.470          C  
ATOM  14746  H   LEU A 939      38.555  40.111 -20.475  1.00  8.280          H  
ATOM  14747  HA  LEU A 939      36.848  41.680 -18.742  1.00  8.050          H  
ATOM  14748 1HB  LEU A 939      37.295  38.768 -19.247  1.00 11.360          H  
ATOM  14749 2HB  LEU A 939      36.457  39.233 -17.763  1.00 11.360          H  
ATOM  14750  HG  LEU A 939      34.692  40.303 -19.039  1.00 11.360          H  
ATOM  14751 1HD1 LEU A 939      34.620  40.204 -21.468  1.00 11.360          H  
ATOM  14752 2HD1 LEU A 939      36.002  41.148 -20.927  1.00 11.360          H  
ATOM  14753 3HD1 LEU A 939      36.248  39.494 -21.497  1.00 11.360          H  
ATOM  14754 1HD2 LEU A 939      33.773  38.223 -20.051  1.00 11.360          H  
ATOM  14755 2HD2 LEU A 939      35.403  37.509 -20.027  1.00 11.360          H  
ATOM  14756 3HD2 LEU A 939      34.565  37.875 -18.503  1.00 11.360          H  
ATOM  14757  N   GLU A 940      39.378  40.180 -17.278  1.00  7.190          N  
ATOM  14758  CA  GLU A 940      40.167  40.144 -16.064  1.00  7.380          C  
ATOM  14759  C   GLU A 940      40.644  41.536 -15.734  1.00  7.370          C  
ATOM  14760  O   GLU A 940      40.542  41.957 -14.580  1.00  7.380          O  
ATOM  14761  CB  GLU A 940      41.379  39.215 -16.231  1.00 10.260          C  
ATOM  14762  CG  GLU A 940      42.365  39.164 -15.018  1.00 10.260          C  
ATOM  14763  CD  GLU A 940      41.801  38.557 -13.778  1.00 10.260          C  
ATOM  14764  OE1 GLU A 940      41.071  37.606 -13.884  1.00 10.260          O  
ATOM  14765  OE2 GLU A 940      42.082  39.061 -12.706  1.00 10.260          O  
ATOM  14766  H   GLU A 940      39.686  39.636 -18.082  1.00  8.630          H  
ATOM  14767  HA  GLU A 940      39.544  39.771 -15.255  1.00  8.860          H  
ATOM  14768 1HB  GLU A 940      41.024  38.212 -16.434  1.00 12.310          H  
ATOM  14769 2HB  GLU A 940      41.951  39.531 -17.103  1.00 12.310          H  
ATOM  14770 1HG  GLU A 940      43.234  38.580 -15.319  1.00 12.310          H  
ATOM  14771 2HG  GLU A 940      42.712  40.174 -14.797  1.00 12.310          H  
ATOM  14772  N   THR A 941      41.098  42.263 -16.764  1.00  7.370          N  
ATOM  14773  CA  THR A 941      41.589  43.614 -16.615  1.00  7.390          C  
ATOM  14774  C   THR A 941      40.500  44.567 -16.180  1.00  7.150          C  
ATOM  14775  O   THR A 941      40.664  45.274 -15.195  1.00  7.240          O  
ATOM  14776  CB  THR A 941      42.171  44.109 -17.946  1.00 10.340          C  
ATOM  14777  OG1 THR A 941      43.267  43.286 -18.311  1.00 10.340          O  
ATOM  14778  CG2 THR A 941      42.631  45.531 -17.838  1.00 10.340          C  
ATOM  14779  H   THR A 941      41.166  41.838 -17.690  1.00  8.840          H  
ATOM  14780  HA  THR A 941      42.376  43.616 -15.862  1.00  8.870          H  
ATOM  14781  HB  THR A 941      41.409  44.042 -18.720  1.00 12.410          H  
ATOM  14782  HG1 THR A 941      42.940  42.377 -18.465  1.00 12.410          H  
ATOM  14783 1HG2 THR A 941      43.030  45.828 -18.801  1.00 12.410          H  
ATOM  14784 2HG2 THR A 941      41.800  46.185 -17.577  1.00 12.410          H  
ATOM  14785 3HG2 THR A 941      43.405  45.608 -17.075  1.00 12.410          H  
ATOM  14786  N   LEU A 942      39.358  44.547 -16.863  1.00  6.890          N  
ATOM  14787  CA  LEU A 942      38.278  45.485 -16.593  1.00  6.690          C  
ATOM  14788  C   LEU A 942      37.802  45.440 -15.156  1.00  6.730          C  
ATOM  14789  O   LEU A 942      37.562  46.483 -14.540  1.00  6.770          O  
ATOM  14790  CB  LEU A 942      37.093  45.179 -17.512  1.00  9.450          C  
ATOM  14791  CG  LEU A 942      35.819  46.070 -17.377  1.00  9.450          C  
ATOM  14792  CD1 LEU A 942      36.166  47.548 -17.675  1.00  9.450          C  
ATOM  14793  CD2 LEU A 942      34.777  45.537 -18.364  1.00  9.450          C  
ATOM  14794  H   LEU A 942      39.263  43.904 -17.654  1.00  8.270          H  
ATOM  14795  HA  LEU A 942      38.654  46.481 -16.811  1.00  8.030          H  
ATOM  14796 1HB  LEU A 942      37.443  45.234 -18.530  1.00 11.340          H  
ATOM  14797 2HB  LEU A 942      36.790  44.145 -17.328  1.00 11.340          H  
ATOM  14798  HG  LEU A 942      35.420  46.004 -16.362  1.00 11.340          H  
ATOM  14799 1HD1 LEU A 942      35.282  48.163 -17.596  1.00 11.340          H  
ATOM  14800 2HD1 LEU A 942      36.904  47.914 -16.961  1.00 11.340          H  
ATOM  14801 3HD1 LEU A 942      36.569  47.627 -18.684  1.00 11.340          H  
ATOM  14802 1HD2 LEU A 942      33.860  46.110 -18.309  1.00 11.340          H  
ATOM  14803 2HD2 LEU A 942      35.177  45.604 -19.367  1.00 11.340          H  
ATOM  14804 3HD2 LEU A 942      34.563  44.498 -18.129  1.00 11.340          H  
ATOM  14805  N   SER A 943      37.656  44.232 -14.621  1.00  6.750          N  
ATOM  14806  CA  SER A 943      37.178  44.035 -13.261  1.00  6.820          C  
ATOM  14807  C   SER A 943      38.302  43.847 -12.232  1.00  7.260          C  
ATOM  14808  O   SER A 943      38.050  43.446 -11.080  1.00  7.390          O  
ATOM  14809  CB  SER A 943      36.214  42.875 -13.220  1.00  9.520          C  
ATOM  14810  OG  SER A 943      35.056  43.145 -13.959  1.00  9.520          O  
ATOM  14811  H   SER A 943      37.838  43.402 -15.198  1.00  8.100          H  
ATOM  14812  HA  SER A 943      36.625  44.925 -12.984  1.00  8.180          H  
ATOM  14813 1HB  SER A 943      36.698  42.003 -13.634  1.00 11.420          H  
ATOM  14814 2HB  SER A 943      35.960  42.661 -12.193  1.00 11.420          H  
ATOM  14815  HG  SER A 943      34.498  42.369 -13.863  1.00 11.420          H  
ATOM  14816  N   GLN A 944      39.548  44.053 -12.661  1.00  7.510          N  
ATOM  14817  CA  GLN A 944      40.704  43.861 -11.812  1.00  7.970          C  
ATOM  14818  C   GLN A 944      40.657  44.723 -10.574  1.00  8.130          C  
ATOM  14819  O   GLN A 944      40.375  45.919 -10.629  1.00  8.530          O  
ATOM  14820  CB  GLN A 944      41.985  44.148 -12.588  1.00 10.970          C  
ATOM  14821  CG  GLN A 944      43.243  43.918 -11.832  1.00 10.970          C  
ATOM  14822  CD  GLN A 944      44.431  44.101 -12.693  1.00 10.970          C  
ATOM  14823  OE1 GLN A 944      44.378  43.839 -13.901  1.00 10.970          O  
ATOM  14824  NE2 GLN A 944      45.513  44.554 -12.093  1.00 10.970          N  
ATOM  14825  H   GLN A 944      39.712  44.392 -13.613  1.00  9.010          H  
ATOM  14826  HA  GLN A 944      40.723  42.818 -11.500  1.00  9.560          H  
ATOM  14827 1HB  GLN A 944      42.018  43.528 -13.465  1.00 13.170          H  
ATOM  14828 2HB  GLN A 944      41.984  45.178 -12.924  1.00 13.170          H  
ATOM  14829 1HG  GLN A 944      43.312  44.647 -11.026  1.00 13.170          H  
ATOM  14830 2HG  GLN A 944      43.252  42.906 -11.429  1.00 13.170          H  
ATOM  14831 1HE2 GLN A 944      46.350  44.703 -12.612  1.00 13.170          H  
ATOM  14832 2HE2 GLN A 944      45.486  44.754 -11.094  1.00 13.170          H  
ATOM  14833  N   ASP A 945      40.900  44.073  -9.448  1.00  7.990          N  
ATOM  14834  CA  ASP A 945      40.939  44.668  -8.126  1.00  8.240          C  
ATOM  14835  C   ASP A 945      39.711  45.478  -7.730  1.00  8.120          C  
ATOM  14836  O   ASP A 945      39.823  46.402  -6.919  1.00  8.300          O  
ATOM  14837  CB  ASP A 945      42.194  45.543  -7.990  1.00 11.440          C  
ATOM  14838  CG  ASP A 945      43.517  44.736  -8.028  1.00 11.440          C  
ATOM  14839  OD1 ASP A 945      43.618  43.720  -7.344  1.00 11.440          O  
ATOM  14840  OD2 ASP A 945      44.414  45.135  -8.744  1.00 11.440          O  
ATOM  14841  H   ASP A 945      41.096  43.084  -9.515  1.00  9.590          H  
ATOM  14842  HA  ASP A 945      41.023  43.855  -7.413  1.00  9.890          H  
ATOM  14843 1HB  ASP A 945      42.209  46.285  -8.793  1.00 13.720          H  
ATOM  14844 2HB  ASP A 945      42.154  46.095  -7.050  1.00 13.720          H  
ATOM  14845  N   LEU A 946      38.516  45.113  -8.190  1.00  7.860          N  
ATOM  14846  CA  LEU A 946      37.391  45.877  -7.688  1.00  7.790          C  
ATOM  14847  C   LEU A 946      37.079  45.312  -6.316  1.00  8.070          C  
ATOM  14848  O   LEU A 946      37.092  44.094  -6.130  1.00  8.150          O  
ATOM  14849  CB  LEU A 946      36.180  45.792  -8.634  1.00 10.930          C  
ATOM  14850  CG  LEU A 946      36.387  46.366 -10.088  1.00 10.930          C  
ATOM  14851  CD1 LEU A 946      35.126  46.143 -10.909  1.00 10.930          C  
ATOM  14852  CD2 LEU A 946      36.737  47.810 -10.039  1.00 10.930          C  
ATOM  14853  H   LEU A 946      38.380  44.368  -8.881  1.00  9.430          H  
ATOM  14854  HA  LEU A 946      37.681  46.914  -7.556  1.00  9.350          H  
ATOM  14855 1HB  LEU A 946      35.906  44.741  -8.738  1.00 13.120          H  
ATOM  14856 2HB  LEU A 946      35.341  46.312  -8.174  1.00 13.120          H  
ATOM  14857  HG  LEU A 946      37.199  45.839 -10.568  1.00 13.120          H  
ATOM  14858 1HD1 LEU A 946      35.274  46.523 -11.920  1.00 13.120          H  
ATOM  14859 2HD1 LEU A 946      34.926  45.086 -10.948  1.00 13.120          H  
ATOM  14860 3HD1 LEU A 946      34.287  46.652 -10.461  1.00 13.120          H  
ATOM  14861 1HD2 LEU A 946      36.887  48.178 -11.052  1.00 13.120          H  
ATOM  14862 2HD2 LEU A 946      35.941  48.365  -9.554  1.00 13.120          H  
ATOM  14863 3HD2 LEU A 946      37.636  47.932  -9.499  1.00 13.120          H  
ATOM  14864  N   ARG A 947      36.807  46.185  -5.351  1.00  8.290          N  
ATOM  14865  CA  ARG A 947      36.481  45.711  -4.015  1.00  8.800          C  
ATOM  14866  C   ARG A 947      35.026  45.234  -3.858  1.00  8.680          C  
ATOM  14867  O   ARG A 947      34.817  44.155  -3.304  1.00  8.850          O  
ATOM  14868  CB  ARG A 947      36.828  46.768  -2.974  1.00 12.120          C  
ATOM  14869  CG  ARG A 947      38.314  46.988  -2.777  1.00 12.120          C  
ATOM  14870  CD  ARG A 947      38.576  48.094  -1.828  1.00 12.120          C  
ATOM  14871  NE  ARG A 947      40.001  48.329  -1.648  1.00 12.120          N  
ATOM  14872  CZ  ARG A 947      40.537  49.365  -0.963  1.00 12.120          C  
ATOM  14873  NH1 ARG A 947      39.756  50.267  -0.395  1.00 12.120          N  
ATOM  14874  NH2 ARG A 947      41.852  49.474  -0.864  1.00 12.120          N  
ATOM  14875  H   ARG A 947      36.846  47.172  -5.557  1.00  9.950          H  
ATOM  14876  HA  ARG A 947      37.126  44.855  -3.810  1.00 10.560          H  
ATOM  14877 1HB  ARG A 947      36.437  47.728  -3.248  1.00 14.540          H  
ATOM  14878 2HB  ARG A 947      36.394  46.495  -2.015  1.00 14.540          H  
ATOM  14879 1HG  ARG A 947      38.767  46.079  -2.381  1.00 14.540          H  
ATOM  14880 2HG  ARG A 947      38.776  47.233  -3.735  1.00 14.540          H  
ATOM  14881 1HD  ARG A 947      38.121  49.008  -2.211  1.00 14.540          H  
ATOM  14882 2HD  ARG A 947      38.144  47.846  -0.859  1.00 14.540          H  
ATOM  14883  HE  ARG A 947      40.639  47.663  -2.069  1.00 14.540          H  
ATOM  14884 1HH1 ARG A 947      38.751  50.192  -0.469  1.00 14.540          H  
ATOM  14885 2HH1 ARG A 947      40.163  51.039   0.114  1.00 14.540          H  
ATOM  14886 1HH2 ARG A 947      42.452  48.785  -1.299  1.00 14.540          H  
ATOM  14887 2HH2 ARG A 947      42.261  50.245  -0.357  1.00 14.540          H  
ATOM  14888  N   PRO A 948      33.989  45.995  -4.267  1.00  8.460          N  
ATOM  14889  CA  PRO A 948      32.620  45.571  -4.178  1.00  8.320          C  
ATOM  14890  C   PRO A 948      32.432  44.587  -5.316  1.00  8.030          C  
ATOM  14891  O   PRO A 948      33.193  44.660  -6.281  1.00  7.930          O  
ATOM  14892  CB  PRO A 948      31.844  46.858  -4.359  1.00 12.480          C  
ATOM  14893  CG  PRO A 948      32.712  47.669  -5.219  1.00 12.480          C  
ATOM  14894  CD  PRO A 948      34.129  47.343  -4.846  1.00 12.480          C  
ATOM  14895  HA  PRO A 948      32.463  45.141  -3.186  1.00  9.980          H  
ATOM  14896 1HB  PRO A 948      30.871  46.648  -4.830  1.00 14.980          H  
ATOM  14897 2HB  PRO A 948      31.631  47.320  -3.383  1.00 14.980          H  
ATOM  14898 1HG  PRO A 948      32.480  47.419  -6.238  1.00 14.980          H  
ATOM  14899 2HG  PRO A 948      32.499  48.721  -5.074  1.00 14.980          H  
ATOM  14900 1HD  PRO A 948      34.671  47.350  -5.785  1.00 14.980          H  
ATOM  14901 2HD  PRO A 948      34.476  48.083  -4.125  1.00 14.980          H  
ATOM  14902  N   PRO A 949      31.437  43.705  -5.269  1.00  7.940          N  
ATOM  14903  CA  PRO A 949      31.066  42.810  -6.343  1.00  7.680          C  
ATOM  14904  C   PRO A 949      30.729  43.593  -7.611  1.00  7.310          C  
ATOM  14905  O   PRO A 949      30.236  44.726  -7.526  1.00  7.330          O  
ATOM  14906  CB  PRO A 949      29.834  42.112  -5.752  1.00 11.520          C  
ATOM  14907  CG  PRO A 949      30.004  42.207  -4.264  1.00 11.520          C  
ATOM  14908  CD  PRO A 949      30.655  43.530  -4.031  1.00 11.520          C  
ATOM  14909  HA  PRO A 949      31.880  42.096  -6.532  1.00  9.220          H  
ATOM  14910 1HB  PRO A 949      28.911  42.580  -6.124  1.00 13.820          H  
ATOM  14911 2HB  PRO A 949      29.832  41.084  -6.062  1.00 13.820          H  
ATOM  14912 1HG  PRO A 949      29.046  42.121  -3.750  1.00 13.820          H  
ATOM  14913 2HG  PRO A 949      30.620  41.370  -3.914  1.00 13.820          H  
ATOM  14914 1HD  PRO A 949      29.912  44.338  -3.915  1.00 13.820          H  
ATOM  14915 2HD  PRO A 949      31.293  43.409  -3.153  1.00 13.820          H  
ATOM  14916  N   VAL A 950      30.989  42.972  -8.761  1.00  7.050          N  
ATOM  14917  CA  VAL A 950      30.704  43.570 -10.060  1.00  6.700          C  
ATOM  14918  C   VAL A 950      29.936  42.632 -10.989  1.00  6.360          C  
ATOM  14919  O   VAL A 950      30.151  41.417 -10.989  1.00  6.460          O  
ATOM  14920  CB  VAL A 950      32.035  44.012 -10.746  1.00  9.520          C  
ATOM  14921  CG1 VAL A 950      32.916  42.821 -10.996  1.00  9.520          C  
ATOM  14922  CG2 VAL A 950      31.786  44.728 -12.112  1.00  9.520          C  
ATOM  14923  H   VAL A 950      31.409  42.040  -8.715  1.00  8.460          H  
ATOM  14924  HA  VAL A 950      30.109  44.447  -9.876  1.00  8.040          H  
ATOM  14925  HB  VAL A 950      32.554  44.686 -10.066  1.00 11.420          H  
ATOM  14926 1HG1 VAL A 950      33.835  43.145 -11.440  1.00 11.420          H  
ATOM  14927 2HG1 VAL A 950      33.128  42.321 -10.054  1.00 11.420          H  
ATOM  14928 3HG1 VAL A 950      32.419  42.137 -11.675  1.00 11.420          H  
ATOM  14929 1HG2 VAL A 950      32.740  45.024 -12.525  1.00 11.420          H  
ATOM  14930 2HG2 VAL A 950      31.300  44.069 -12.821  1.00 11.420          H  
ATOM  14931 3HG2 VAL A 950      31.177  45.600 -11.971  1.00 11.420          H  
ATOM  14932  N   ILE A 951      29.069  43.207 -11.815  1.00  6.000          N  
ATOM  14933  CA  ILE A 951      28.378  42.433 -12.830  1.00  5.620          C  
ATOM  14934  C   ILE A 951      28.748  42.986 -14.197  1.00  5.440          C  
ATOM  14935  O   ILE A 951      28.588  44.183 -14.438  1.00  5.420          O  
ATOM  14936  CB  ILE A 951      26.846  42.541 -12.738  1.00  8.020          C  
ATOM  14937  CG1 ILE A 951      26.358  42.118 -11.393  1.00  8.020          C  
ATOM  14938  CG2 ILE A 951      26.244  41.558 -13.804  1.00  8.020          C  
ATOM  14939  CD1 ILE A 951      24.942  42.510 -11.119  1.00  8.020          C  
ATOM  14940  H   ILE A 951      28.919  44.213 -11.720  1.00  7.200          H  
ATOM  14941  HA  ILE A 951      28.682  41.395 -12.763  1.00  6.740          H  
ATOM  14942  HB  ILE A 951      26.524  43.561 -12.932  1.00  9.620          H  
ATOM  14943 1HG1 ILE A 951      26.433  41.044 -11.326  1.00  9.620          H  
ATOM  14944 2HG1 ILE A 951      26.991  42.554 -10.636  1.00  9.620          H  
ATOM  14945 1HG2 ILE A 951      25.167  41.587 -13.791  1.00  9.620          H  
ATOM  14946 2HG2 ILE A 951      26.573  41.812 -14.786  1.00  9.620          H  
ATOM  14947 3HG2 ILE A 951      26.578  40.541 -13.582  1.00  9.620          H  
ATOM  14948 1HD1 ILE A 951      24.688  42.168 -10.148  1.00  9.620          H  
ATOM  14949 2HD1 ILE A 951      24.848  43.593 -11.158  1.00  9.620          H  
ATOM  14950 3HD1 ILE A 951      24.261  42.069 -11.832  1.00  9.620          H  
ATOM  14951  N   LEU A 952      29.207  42.138 -15.099  1.00  5.360          N  
ATOM  14952  CA  LEU A 952      29.466  42.620 -16.447  1.00  5.250          C  
ATOM  14953  C   LEU A 952      28.242  42.271 -17.296  1.00  5.040          C  
ATOM  14954  O   LEU A 952      27.803  41.119 -17.320  1.00  5.110          O  
ATOM  14955  CB  LEU A 952      30.733  42.021 -17.054  1.00  7.390          C  
ATOM  14956  CG  LEU A 952      32.066  42.204 -16.298  1.00  7.390          C  
ATOM  14957  CD1 LEU A 952      33.165  41.509 -17.096  1.00  7.390          C  
ATOM  14958  CD2 LEU A 952      32.364  43.684 -16.119  1.00  7.390          C  
ATOM  14959  H   LEU A 952      29.360  41.166 -14.821  1.00  6.430          H  
ATOM  14960  HA  LEU A 952      29.565  43.695 -16.428  1.00  6.300          H  
ATOM  14961 1HB  LEU A 952      30.572  40.986 -17.203  1.00  8.870          H  
ATOM  14962 2HB  LEU A 952      30.873  42.481 -18.019  1.00  8.870          H  
ATOM  14963  HG  LEU A 952      32.007  41.726 -15.318  1.00  8.870          H  
ATOM  14964 1HD1 LEU A 952      34.122  41.615 -16.575  1.00  8.870          H  
ATOM  14965 2HD1 LEU A 952      32.926  40.448 -17.202  1.00  8.870          H  
ATOM  14966 3HD1 LEU A 952      33.239  41.970 -18.080  1.00  8.870          H  
ATOM  14967 1HD2 LEU A 952      33.307  43.817 -15.602  1.00  8.870          H  
ATOM  14968 2HD2 LEU A 952      32.415  44.169 -17.093  1.00  8.870          H  
ATOM  14969 3HD2 LEU A 952      31.575  44.134 -15.530  1.00  8.870          H  
ATOM  14970  N   ILE A 953      27.633  43.268 -17.942  1.00  4.810          N  
ATOM  14971  CA  ILE A 953      26.399  43.019 -18.702  1.00  4.630          C  
ATOM  14972  C   ILE A 953      26.409  43.451 -20.161  1.00  4.490          C  
ATOM  14973  O   ILE A 953      26.811  44.563 -20.497  1.00  4.530          O  
ATOM  14974  CB  ILE A 953      25.158  43.716 -18.054  1.00  6.550          C  
ATOM  14975  CG1 ILE A 953      24.995  43.219 -16.628  1.00  6.550          C  
ATOM  14976  CG2 ILE A 953      23.839  43.482 -18.903  1.00  6.550          C  
ATOM  14977  CD1 ILE A 953      23.861  43.842 -15.844  1.00  6.550          C  
ATOM  14978  H   ILE A 953      28.051  44.202 -17.894  1.00  5.770          H  
ATOM  14979  HA  ILE A 953      26.218  41.947 -18.695  1.00  5.560          H  
ATOM  14980  HB  ILE A 953      25.349  44.792 -17.999  1.00  7.860          H  
ATOM  14981 1HG1 ILE A 953      24.905  42.149 -16.626  1.00  7.860          H  
ATOM  14982 2HG1 ILE A 953      25.905  43.489 -16.104  1.00  7.860          H  
ATOM  14983 1HG2 ILE A 953      23.005  43.986 -18.448  1.00  7.860          H  
ATOM  14984 2HG2 ILE A 953      23.948  43.885 -19.909  1.00  7.860          H  
ATOM  14985 3HG2 ILE A 953      23.627  42.414 -18.964  1.00  7.860          H  
ATOM  14986 1HD1 ILE A 953      23.885  43.458 -14.831  1.00  7.860          H  
ATOM  14987 2HD1 ILE A 953      23.972  44.911 -15.825  1.00  7.860          H  
ATOM  14988 3HD1 ILE A 953      22.910  43.598 -16.288  1.00  7.860          H  
ATOM  14989  N   ARG A 954      25.969  42.553 -21.024  1.00  4.370          N  
ATOM  14990  CA  ARG A 954      25.738  42.884 -22.431  1.00  4.350          C  
ATOM  14991  C   ARG A 954      24.492  42.137 -22.854  1.00  4.210          C  
ATOM  14992  O   ARG A 954      24.384  40.931 -22.642  1.00  4.160          O  
ATOM  14993  CB  ARG A 954      26.886  42.525 -23.351  1.00  6.100          C  
ATOM  14994  CG  ARG A 954      26.680  42.829 -24.850  1.00  6.100          C  
ATOM  14995  CD  ARG A 954      27.015  44.238 -25.264  1.00  6.100          C  
ATOM  14996  NE  ARG A 954      28.448  44.554 -25.059  1.00  6.100          N  
ATOM  14997  CZ  ARG A 954      29.156  45.516 -25.682  1.00  6.100          C  
ATOM  14998  NH1 ARG A 954      28.641  46.259 -26.612  1.00  6.100          N  
ATOM  14999  NH2 ARG A 954      30.406  45.669 -25.333  1.00  6.100          N  
ATOM  15000  H   ARG A 954      25.739  41.622 -20.653  1.00  5.240          H  
ATOM  15001  HA  ARG A 954      25.543  43.955 -22.520  1.00  5.220          H  
ATOM  15002 1HB  ARG A 954      27.741  43.108 -23.074  1.00  7.320          H  
ATOM  15003 2HB  ARG A 954      27.133  41.495 -23.239  1.00  7.320          H  
ATOM  15004 1HG  ARG A 954      27.255  42.158 -25.444  1.00  7.320          H  
ATOM  15005 2HG  ARG A 954      25.647  42.678 -25.110  1.00  7.320          H  
ATOM  15006 1HD  ARG A 954      26.779  44.356 -26.319  1.00  7.320          H  
ATOM  15007 2HD  ARG A 954      26.419  44.941 -24.675  1.00  7.320          H  
ATOM  15008  HE  ARG A 954      28.974  44.040 -24.329  1.00  7.320          H  
ATOM  15009 1HH1 ARG A 954      27.676  46.127 -26.880  1.00  7.320          H  
ATOM  15010 2HH1 ARG A 954      29.215  46.955 -27.068  1.00  7.320          H  
ATOM  15011 1HH2 ARG A 954      30.762  45.046 -24.596  1.00  7.320          H  
ATOM  15012 2HH2 ARG A 954      30.984  46.370 -25.765  1.00  7.320          H  
ATOM  15013  N   GLY A 955      23.537  42.841 -23.413  1.00  4.200          N  
ATOM  15014  CA  GLY A 955      22.301  42.221 -23.835  1.00  4.070          C  
ATOM  15015  C   GLY A 955      22.411  41.664 -25.244  1.00  4.250          C  
ATOM  15016  O   GLY A 955      23.486  41.625 -25.843  1.00  4.520          O  
ATOM  15017  H   GLY A 955      23.664  43.851 -23.534  1.00  5.040          H  
ATOM  15018 1HA  GLY A 955      22.031  41.434 -23.138  1.00  4.880          H  
ATOM  15019 2HA  GLY A 955      21.506  42.967 -23.794  1.00  4.880          H  
ATOM  15020  N   ASN A 956      21.270  41.276 -25.799  1.00  4.180          N  
ATOM  15021  CA  ASN A 956      21.198  40.710 -27.141  1.00  4.390          C  
ATOM  15022  C   ASN A 956      20.898  41.786 -28.182  1.00  4.620          C  
ATOM  15023  O   ASN A 956      20.618  41.491 -29.343  1.00  4.770          O  
ATOM  15024  CB  ASN A 956      20.162  39.625 -27.149  1.00  6.060          C  
ATOM  15025  CG  ASN A 956      18.823  40.164 -26.800  1.00  6.060          C  
ATOM  15026  OD1 ASN A 956      18.690  41.371 -26.454  1.00  6.060          O  
ATOM  15027  ND2 ASN A 956      17.834  39.316 -26.847  1.00  6.060          N  
ATOM  15028  H   ASN A 956      20.407  41.359 -25.272  1.00  5.020          H  
ATOM  15029  HA  ASN A 956      22.167  40.272 -27.386  1.00  5.270          H  
ATOM  15030 1HB  ASN A 956      20.111  39.162 -28.136  1.00  7.270          H  
ATOM  15031 2HB  ASN A 956      20.429  38.854 -26.439  1.00  7.270          H  
ATOM  15032 1HD2 ASN A 956      16.902  39.607 -26.618  1.00  7.270          H  
ATOM  15033 2HD2 ASN A 956      18.021  38.346 -27.113  1.00  7.270          H  
ATOM  15034  N   GLN A 957      20.975  43.036 -27.733  1.00  4.690          N  
ATOM  15035  CA  GLN A 957      20.736  44.256 -28.489  1.00  4.950          C  
ATOM  15036  C   GLN A 957      19.307  44.383 -29.010  1.00  4.870          C  
ATOM  15037  O   GLN A 957      19.048  45.150 -29.939  1.00  5.070          O  
ATOM  15038  CB  GLN A 957      21.732  44.378 -29.654  1.00  6.830          C  
ATOM  15039  CG  GLN A 957      23.192  44.379 -29.215  1.00  6.830          C  
ATOM  15040  CD  GLN A 957      24.162  44.672 -30.355  1.00  6.830          C  
ATOM  15041  OE1 GLN A 957      24.047  45.691 -31.044  1.00  6.830          O  
ATOM  15042  NE2 GLN A 957      25.123  43.781 -30.556  1.00  6.830          N  
ATOM  15043  H   GLN A 957      21.204  43.152 -26.754  1.00  5.630          H  
ATOM  15044  HA  GLN A 957      20.908  45.099 -27.816  1.00  5.940          H  
ATOM  15045 1HB  GLN A 957      21.584  43.565 -30.361  1.00  8.190          H  
ATOM  15046 2HB  GLN A 957      21.548  45.309 -30.189  1.00  8.190          H  
ATOM  15047 1HG  GLN A 957      23.318  45.137 -28.451  1.00  8.190          H  
ATOM  15048 2HG  GLN A 957      23.433  43.397 -28.807  1.00  8.190          H  
ATOM  15049 1HE2 GLN A 957      25.791  43.918 -31.291  1.00  8.190          H  
ATOM  15050 2HE2 GLN A 957      25.179  42.965 -29.977  1.00  8.190          H  
ATOM  15051  N   GLU A 958      18.367  43.690 -28.375  1.00  4.630          N  
ATOM  15052  CA  GLU A 958      16.970  43.849 -28.708  1.00  4.570          C  
ATOM  15053  C   GLU A 958      16.424  44.828 -27.694  1.00  4.620          C  
ATOM  15054  O   GLU A 958      16.937  44.928 -26.582  1.00  4.820          O  
ATOM  15055  CB  GLU A 958      16.214  42.519 -28.685  1.00  6.420          C  
ATOM  15056  CG  GLU A 958      16.674  41.520 -29.749  1.00  6.420          C  
ATOM  15057  CD  GLU A 958      15.864  40.249 -29.752  1.00  6.420          C  
ATOM  15058  OE1 GLU A 958      15.087  40.068 -28.845  1.00  6.420          O  
ATOM  15059  OE2 GLU A 958      16.007  39.470 -30.666  1.00  6.420          O  
ATOM  15060  H   GLU A 958      18.633  43.035 -27.636  1.00  5.560          H  
ATOM  15061  HA  GLU A 958      16.876  44.286 -29.701  1.00  5.480          H  
ATOM  15062 1HB  GLU A 958      16.337  42.052 -27.709  1.00  7.710          H  
ATOM  15063 2HB  GLU A 958      15.150  42.703 -28.827  1.00  7.710          H  
ATOM  15064 1HG  GLU A 958      16.603  41.990 -30.728  1.00  7.710          H  
ATOM  15065 2HG  GLU A 958      17.724  41.279 -29.570  1.00  7.710          H  
ATOM  15066  N   ASN A 959      15.418  45.593 -28.057  1.00  4.610          N  
ATOM  15067  CA  ASN A 959      14.894  46.543 -27.092  1.00  4.810          C  
ATOM  15068  C   ASN A 959      14.346  45.895 -25.833  1.00  4.550          C  
ATOM  15069  O   ASN A 959      13.592  44.920 -25.891  1.00  4.570          O  
ATOM  15070  CB  ASN A 959      13.849  47.409 -27.725  1.00  6.650          C  
ATOM  15071  CG  ASN A 959      14.410  48.393 -28.687  1.00  6.650          C  
ATOM  15072  OD1 ASN A 959      15.569  48.809 -28.583  1.00  6.650          O  
ATOM  15073  ND2 ASN A 959      13.613  48.784 -29.640  1.00  6.650          N  
ATOM  15074  H   ASN A 959      15.019  45.510 -28.981  1.00  5.530          H  
ATOM  15075  HA  ASN A 959      15.719  47.184 -26.771  1.00  5.770          H  
ATOM  15076 1HB  ASN A 959      13.172  46.765 -28.258  1.00  7.980          H  
ATOM  15077 2HB  ASN A 959      13.290  47.924 -26.953  1.00  7.980          H  
ATOM  15078 1HD2 ASN A 959      13.936  49.444 -30.319  1.00  7.980          H  
ATOM  15079 2HD2 ASN A 959      12.682  48.428 -29.699  1.00  7.980          H  
ATOM  15080  N   VAL A 960      14.737  46.470 -24.702  1.00  4.520          N  
ATOM  15081  CA  VAL A 960      14.317  46.074 -23.367  1.00  4.320          C  
ATOM  15082  C   VAL A 960      13.454  47.164 -22.764  1.00  4.640          C  
ATOM  15083  O   VAL A 960      12.353  46.907 -22.277  1.00  4.820          O  
ATOM  15084  CB  VAL A 960      15.555  45.808 -22.470  1.00  6.130          C  
ATOM  15085  CG1 VAL A 960      15.157  45.518 -21.054  1.00  6.130          C  
ATOM  15086  CG2 VAL A 960      16.310  44.622 -23.025  1.00  6.130          C  
ATOM  15087  H   VAL A 960      15.393  47.251 -24.768  1.00  5.420          H  
ATOM  15088  HA  VAL A 960      13.729  45.158 -23.440  1.00  5.180          H  
ATOM  15089  HB  VAL A 960      16.188  46.677 -22.461  1.00  7.350          H  
ATOM  15090 1HG1 VAL A 960      16.046  45.329 -20.457  1.00  7.350          H  
ATOM  15091 2HG1 VAL A 960      14.618  46.354 -20.628  1.00  7.350          H  
ATOM  15092 3HG1 VAL A 960      14.536  44.673 -21.048  1.00  7.350          H  
ATOM  15093 1HG2 VAL A 960      17.180  44.427 -22.418  1.00  7.350          H  
ATOM  15094 2HG2 VAL A 960      15.662  43.747 -23.024  1.00  7.350          H  
ATOM  15095 3HG2 VAL A 960      16.624  44.834 -24.048  1.00  7.350          H  
ATOM  15096  N   LEU A 961      13.984  48.384 -22.754  1.00  4.950          N  
ATOM  15097  CA  LEU A 961      13.259  49.486 -22.152  1.00  5.350          C  
ATOM  15098  C   LEU A 961      12.665  50.483 -23.147  1.00  5.620          C  
ATOM  15099  O   LEU A 961      13.371  51.332 -23.691  1.00  6.190          O  
ATOM  15100  CB  LEU A 961      14.197  50.245 -21.205  1.00  7.330          C  
ATOM  15101  CG  LEU A 961      14.858  49.428 -20.063  1.00  7.330          C  
ATOM  15102  CD1 LEU A 961      15.838  50.316 -19.342  1.00  7.330          C  
ATOM  15103  CD2 LEU A 961      13.819  48.924 -19.091  1.00  7.330          C  
ATOM  15104  H   LEU A 961      14.908  48.528 -23.166  1.00  5.940          H  
ATOM  15105  HA  LEU A 961      12.427  49.078 -21.586  1.00  6.420          H  
ATOM  15106 1HB  LEU A 961      14.997  50.690 -21.799  1.00  8.800          H  
ATOM  15107 2HB  LEU A 961      13.631  51.051 -20.743  1.00  8.800          H  
ATOM  15108  HG  LEU A 961      15.397  48.588 -20.477  1.00  8.800          H  
ATOM  15109 1HD1 LEU A 961      16.320  49.754 -18.540  1.00  8.800          H  
ATOM  15110 2HD1 LEU A 961      16.594  50.678 -20.035  1.00  8.800          H  
ATOM  15111 3HD1 LEU A 961      15.302  51.146 -18.936  1.00  8.800          H  
ATOM  15112 1HD2 LEU A 961      14.313  48.376 -18.307  1.00  8.800          H  
ATOM  15113 2HD2 LEU A 961      13.280  49.768 -18.658  1.00  8.800          H  
ATOM  15114 3HD2 LEU A 961      13.116  48.264 -19.595  1.00  8.800          H  
ATOM  15115  N   THR A 962      11.358  50.392 -23.376  1.00  5.360          N  
ATOM  15116  CA  THR A 962      10.673  51.341 -24.252  1.00  5.680          C  
ATOM  15117  C   THR A 962       9.434  51.799 -23.520  1.00  6.270          C  
ATOM  15118  O   THR A 962       8.793  51.009 -22.824  1.00  6.380          O  
ATOM  15119  CB  THR A 962      10.264  50.757 -25.612  1.00  7.820          C  
ATOM  15120  OG1 THR A 962       9.368  49.658 -25.407  1.00  7.820          O  
ATOM  15121  CG2 THR A 962      11.492  50.311 -26.387  1.00  7.820          C  
ATOM  15122  H   THR A 962      10.823  49.658 -22.930  1.00  6.430          H  
ATOM  15123  HA  THR A 962      11.310  52.208 -24.423  1.00  6.820          H  
ATOM  15124  HB  THR A 962       9.744  51.522 -26.187  1.00  9.390          H  
ATOM  15125  HG1 THR A 962       8.568  49.969 -24.964  1.00  9.390          H  
ATOM  15126 1HG2 THR A 962      11.190  49.915 -27.349  1.00  9.390          H  
ATOM  15127 2HG2 THR A 962      12.148  51.168 -26.540  1.00  9.390          H  
ATOM  15128 3HG2 THR A 962      12.025  49.556 -25.830  1.00  9.390          H  
ATOM  15129  N   PHE A 963       9.046  53.042 -23.734  1.00  6.830          N  
ATOM  15130  CA  PHE A 963       7.867  53.584 -23.088  1.00  7.560          C  
ATOM  15131  C   PHE A 963       7.054  54.420 -24.051  1.00  8.060          C  
ATOM  15132  O   PHE A 963       7.545  55.409 -24.618  1.00  8.080          O  
ATOM  15133  CB  PHE A 963       8.281  54.375 -21.837  1.00 10.290          C  
ATOM  15134  CG  PHE A 963       7.160  54.984 -20.997  1.00 10.290          C  
ATOM  15135  CD1 PHE A 963       5.948  54.333 -20.767  1.00 10.290          C  
ATOM  15136  CD2 PHE A 963       7.354  56.213 -20.400  1.00 10.290          C  
ATOM  15137  CE1 PHE A 963       4.975  54.915 -19.990  1.00 10.290          C  
ATOM  15138  CE2 PHE A 963       6.387  56.793 -19.617  1.00 10.290          C  
ATOM  15139  CZ  PHE A 963       5.191  56.142 -19.416  1.00 10.290          C  
ATOM  15140  H   PHE A 963       9.604  53.632 -24.329  1.00  8.200          H  
ATOM  15141  HA  PHE A 963       7.247  52.749 -22.767  1.00  9.070          H  
ATOM  15142 1HB  PHE A 963       8.863  53.724 -21.183  1.00 12.350          H  
ATOM  15143 2HB  PHE A 963       8.947  55.184 -22.132  1.00 12.350          H  
ATOM  15144  HD1 PHE A 963       5.755  53.360 -21.202  1.00 12.350          H  
ATOM  15145  HD2 PHE A 963       8.301  56.723 -20.555  1.00 12.350          H  
ATOM  15146  HE1 PHE A 963       4.028  54.399 -19.828  1.00 12.350          H  
ATOM  15147  HE2 PHE A 963       6.566  57.768 -19.163  1.00 12.350          H  
ATOM  15148  HZ  PHE A 963       4.415  56.598 -18.805  1.00 12.350          H  
ATOM  15149  N   TYR A 964       5.831  53.956 -24.258  1.00  8.650          N  
ATOM  15150  CA  TYR A 964       4.876  54.541 -25.172  1.00  9.290          C  
ATOM  15151  C   TYR A 964       3.886  55.396 -24.413  1.00  9.980          C  
ATOM  15152  O   TYR A 964       3.344  54.969 -23.392  1.00 10.160          O  
ATOM  15153  CB  TYR A 964       4.161  53.418 -25.913  1.00 12.750          C  
ATOM  15154  CG  TYR A 964       5.033  52.676 -26.902  1.00 12.750          C  
ATOM  15155  CD1 TYR A 964       5.939  51.697 -26.480  1.00 12.750          C  
ATOM  15156  CD2 TYR A 964       4.906  52.951 -28.241  1.00 12.750          C  
ATOM  15157  CE1 TYR A 964       6.713  51.033 -27.415  1.00 12.750          C  
ATOM  15158  CE2 TYR A 964       5.662  52.287 -29.168  1.00 12.750          C  
ATOM  15159  CZ  TYR A 964       6.568  51.338 -28.766  1.00 12.750          C  
ATOM  15160  OH  TYR A 964       7.322  50.684 -29.708  1.00 12.750          O  
ATOM  15161  H   TYR A 964       5.542  53.143 -23.733  1.00 10.380          H  
ATOM  15162  HA  TYR A 964       5.401  55.173 -25.873  1.00 11.150          H  
ATOM  15163 1HB  TYR A 964       3.767  52.700 -25.197  1.00 15.300          H  
ATOM  15164 2HB  TYR A 964       3.327  53.832 -26.448  1.00 15.300          H  
ATOM  15165  HD1 TYR A 964       6.045  51.458 -25.423  1.00 15.300          H  
ATOM  15166  HD2 TYR A 964       4.212  53.697 -28.572  1.00 15.300          H  
ATOM  15167  HE1 TYR A 964       7.428  50.274 -27.098  1.00 15.300          H  
ATOM  15168  HE2 TYR A 964       5.548  52.522 -30.226  1.00 15.300          H  
ATOM  15169  HH  TYR A 964       7.962  50.117 -29.269  1.00 15.300          H  
ATOM  15170  N   CYS A 965       3.599  56.574 -24.950  1.00 10.510          N  
ATOM  15171  CA  CYS A 965       2.661  57.508 -24.326  1.00 11.250          C  
ATOM  15172  C   CYS A 965       1.747  58.159 -25.357  1.00 11.500          C  
ATOM  15173  O   CYS A 965       1.997  58.080 -26.558  1.00 11.400          O  
ATOM  15174  CB  CYS A 965       3.435  58.599 -23.592  1.00 15.450          C  
ATOM  15175  SG  CYS A 965       4.576  57.962 -22.373  1.00 15.450          S  
ATOM  15176  H   CYS A 965       4.086  56.835 -25.814  1.00 12.610          H  
ATOM  15177  HA  CYS A 965       2.047  56.963 -23.610  1.00 13.500          H  
ATOM  15178 1HB  CYS A 965       4.007  59.182 -24.314  1.00 18.540          H  
ATOM  15179 2HB  CYS A 965       2.746  59.279 -23.093  1.00 18.540          H  
ATOM  15180  HG  CYS A 965       4.939  56.901 -23.088  1.00 18.540          H  
ATOM  15181  N   GLN A 966       0.692  58.833 -24.903  1.00 11.970          N  
ATOM  15182  CA  GLN A 966      -0.191  59.532 -25.841  1.00 12.320          C  
ATOM  15183  C   GLN A 966       0.448  60.811 -26.393  1.00 12.800          C  
ATOM  15184  O   GLN A 966      -0.014  61.372 -27.382  1.00 13.060          O  
ATOM  15185  CB  GLN A 966      -1.536  59.864 -25.170  1.00 17.110          C  
ATOM  15186  CG  GLN A 966      -1.511  60.984 -24.094  1.00 17.110          C  
ATOM  15187  CD  GLN A 966      -1.093  60.496 -22.717  1.00 17.110          C  
ATOM  15188  OE1 GLN A 966      -0.272  59.573 -22.590  1.00 17.110          O  
ATOM  15189  NE2 GLN A 966      -1.650  61.106 -21.680  1.00 17.110          N  
ATOM  15190  H   GLN A 966       0.491  58.860 -23.902  1.00 14.360          H  
ATOM  15191  HA  GLN A 966      -0.388  58.870 -26.686  1.00 14.780          H  
ATOM  15192 1HB  GLN A 966      -2.249  60.168 -25.937  1.00 20.530          H  
ATOM  15193 2HB  GLN A 966      -1.936  58.965 -24.702  1.00 20.530          H  
ATOM  15194 1HG  GLN A 966      -0.847  61.788 -24.389  1.00 20.530          H  
ATOM  15195 2HG  GLN A 966      -2.523  61.375 -24.005  1.00 20.530          H  
ATOM  15196 1HE2 GLN A 966      -1.415  60.826 -20.746  1.00 20.530          H  
ATOM  15197 2HE2 GLN A 966      -2.310  61.846 -21.823  1.00 20.530          H  
ATOM  15198  N   LEU A 967       1.483  61.284 -25.710  1.00 13.030          N  
ATOM  15199  CA  LEU A 967       2.209  62.497 -26.042  1.00 13.650          C  
ATOM  15200  C   LEU A 967       3.692  62.204 -26.093  1.00 13.450          C  
ATOM  15201  O   LEU A 967       4.234  61.646 -25.144  1.00 13.490          O  
ATOM  15202  CB  LEU A 967       1.936  63.588 -24.992  1.00 18.860          C  
ATOM  15203  CG  LEU A 967       2.783  64.904 -25.103  1.00 18.860          C  
ATOM  15204  CD1 LEU A 967       2.455  65.650 -26.401  1.00 18.860          C  
ATOM  15205  CD2 LEU A 967       2.508  65.776 -23.892  1.00 18.860          C  
ATOM  15206  H   LEU A 967       1.791  60.749 -24.914  1.00 15.640          H  
ATOM  15207  HA  LEU A 967       1.883  62.836 -27.024  1.00 16.380          H  
ATOM  15208 1HB  LEU A 967       0.883  63.861 -25.050  1.00 22.630          H  
ATOM  15209 2HB  LEU A 967       2.122  63.162 -24.005  1.00 22.630          H  
ATOM  15210  HG  LEU A 967       3.840  64.653 -25.105  1.00 22.630          H  
ATOM  15211 1HD1 LEU A 967       3.056  66.559 -26.455  1.00 22.630          H  
ATOM  15212 2HD1 LEU A 967       2.671  65.033 -27.262  1.00 22.630          H  
ATOM  15213 3HD1 LEU A 967       1.398  65.915 -26.407  1.00 22.630          H  
ATOM  15214 1HD2 LEU A 967       3.112  66.682 -23.953  1.00 22.630          H  
ATOM  15215 2HD2 LEU A 967       1.452  66.044 -23.861  1.00 22.630          H  
ATOM  15216 3HD2 LEU A 967       2.774  65.226 -22.989  1.00 22.630          H  
ATOM  15217  N   GLU A 968       4.340  62.575 -27.192  1.00 13.430          N  
ATOM  15218  CA  GLU A 968       5.775  62.353 -27.361  1.00 13.540          C  
ATOM  15219  C   GLU A 968       6.681  63.273 -26.524  1.00 13.670          C  
ATOM  15220  O   GLU A 968       7.730  62.851 -26.019  1.00 13.860          O  
ATOM  15221  CB  GLU A 968       6.133  62.511 -28.835  1.00 18.910          C  
ATOM  15222  CG  GLU A 968       5.599  61.405 -29.732  1.00 18.910          C  
ATOM  15223  CD  GLU A 968       5.850  61.682 -31.192  1.00 18.910          C  
ATOM  15224  OE1 GLU A 968       5.967  62.835 -31.528  1.00 18.910          O  
ATOM  15225  OE2 GLU A 968       5.953  60.756 -31.964  1.00 18.910          O  
ATOM  15226  H   GLU A 968       3.817  63.014 -27.936  1.00 16.120          H  
ATOM  15227  HA  GLU A 968       5.984  61.322 -27.079  1.00 16.250          H  
ATOM  15228 1HB  GLU A 968       5.746  63.460 -29.200  1.00 22.690          H  
ATOM  15229 2HB  GLU A 968       7.214  62.536 -28.946  1.00 22.690          H  
ATOM  15230 1HG  GLU A 968       6.092  60.468 -29.460  1.00 22.690          H  
ATOM  15231 2HG  GLU A 968       4.538  61.283 -29.550  1.00 22.690          H  
ATOM  15232  N   GLY A 969       6.282  64.532 -26.371  1.00 13.730          N  
ATOM  15233  CA  GLY A 969       7.116  65.519 -25.693  1.00 14.030          C  
ATOM  15234  C   GLY A 969       7.038  65.482 -24.178  1.00 13.680          C  
ATOM  15235  O   GLY A 969       6.416  64.605 -23.580  1.00 13.730          O  
ATOM  15236  H   GLY A 969       5.397  64.812 -26.765  1.00 16.480          H  
ATOM  15237 1HA  GLY A 969       8.151  65.374 -25.986  1.00 16.840          H  
ATOM  15238 2HA  GLY A 969       6.835  66.512 -26.040  1.00 16.840          H  
ATOM  15239  N   SER A 970       7.706  66.452 -23.563  1.00 13.490          N  
ATOM  15240  CA  SER A 970       7.819  66.566 -22.114  1.00 13.320          C  
ATOM  15241  C   SER A 970       8.392  67.897 -21.673  1.00 13.360          C  
ATOM  15242  O   SER A 970       9.200  68.509 -22.377  1.00 13.390          O  
ATOM  15243  CB  SER A 970       8.644  65.456 -21.505  1.00 18.720          C  
ATOM  15244  OG  SER A 970       8.825  65.703 -20.129  1.00 18.720          O  
ATOM  15245  H   SER A 970       8.137  67.163 -24.140  1.00 16.190          H  
ATOM  15246  HA  SER A 970       6.813  66.489 -21.698  1.00 15.980          H  
ATOM  15247 1HB  SER A 970       8.129  64.501 -21.638  1.00 22.460          H  
ATOM  15248 2HB  SER A 970       9.599  65.373 -21.990  1.00 22.460          H  
ATOM  15249  HG  SER A 970       9.275  64.912 -19.785  1.00 22.460          H  
ATOM  15250  N   ASP A 971       8.005  68.317 -20.474  1.00 13.530          N  
ATOM  15251  CA  ASP A 971       8.501  69.536 -19.831  1.00 13.800          C  
ATOM  15252  C   ASP A 971      10.016  69.482 -19.617  1.00 13.900          C  
ATOM  15253  O   ASP A 971      10.675  70.506 -19.445  1.00 14.460          O  
ATOM  15254  CB  ASP A 971       7.829  69.723 -18.470  1.00 19.210          C  
ATOM  15255  CG  ASP A 971       6.347  70.067 -18.548  1.00 19.210          C  
ATOM  15256  OD1 ASP A 971       5.861  70.397 -19.603  1.00 19.210          O  
ATOM  15257  OD2 ASP A 971       5.708  69.977 -17.531  1.00 19.210          O  
ATOM  15258  H   ASP A 971       7.326  67.754 -19.979  1.00 16.240          H  
ATOM  15259  HA  ASP A 971       8.268  70.389 -20.471  1.00 16.560          H  
ATOM  15260 1HB  ASP A 971       7.949  68.813 -17.881  1.00 23.050          H  
ATOM  15261 2HB  ASP A 971       8.340  70.522 -17.930  1.00 23.050          H  
ATOM  15262  N   GLU A 972      10.552  68.266 -19.594  1.00 13.550          N  
ATOM  15263  CA  GLU A 972      11.966  68.001 -19.379  1.00 13.800          C  
ATOM  15264  C   GLU A 972      12.818  68.058 -20.657  1.00 14.080          C  
ATOM  15265  O   GLU A 972      14.030  67.844 -20.590  1.00 14.250          O  
ATOM  15266  CB  GLU A 972      12.131  66.619 -18.744  1.00 19.220          C  
ATOM  15267  CG  GLU A 972      11.557  66.486 -17.340  1.00 19.220          C  
ATOM  15268  CD  GLU A 972      11.645  65.078 -16.814  1.00 19.220          C  
ATOM  15269  OE1 GLU A 972      12.058  64.219 -17.554  1.00 19.220          O  
ATOM  15270  OE2 GLU A 972      11.300  64.858 -15.685  1.00 19.220          O  
ATOM  15271  H   GLU A 972       9.930  67.474 -19.748  1.00 16.260          H  
ATOM  15272  HA  GLU A 972      12.347  68.754 -18.690  1.00 16.560          H  
ATOM  15273 1HB  GLU A 972      11.643  65.879 -19.377  1.00 23.060          H  
ATOM  15274 2HB  GLU A 972      13.188  66.365 -18.698  1.00 23.060          H  
ATOM  15275 1HG  GLU A 972      12.107  67.147 -16.673  1.00 23.060          H  
ATOM  15276 2HG  GLU A 972      10.515  66.808 -17.347  1.00 23.060          H  
ATOM  15277  N   VAL A 973      12.206  68.306 -21.818  1.00 14.310          N  
ATOM  15278  CA  VAL A 973      12.970  68.327 -23.062  1.00 14.800          C  
ATOM  15279  C   VAL A 973      13.811  69.594 -23.250  1.00 14.940          C  
ATOM  15280  O   VAL A 973      13.327  70.722 -23.166  1.00 15.270          O  
ATOM  15281  CB  VAL A 973      12.019  68.098 -24.275  1.00 20.520          C  
ATOM  15282  CG1 VAL A 973      12.737  68.259 -25.630  1.00 20.520          C  
ATOM  15283  CG2 VAL A 973      11.471  66.654 -24.196  1.00 20.520          C  
ATOM  15284  H   VAL A 973      11.198  68.487 -21.841  1.00 17.170          H  
ATOM  15285  HA  VAL A 973      13.656  67.482 -23.035  1.00 17.760          H  
ATOM  15286  HB  VAL A 973      11.202  68.820 -24.225  1.00 24.630          H  
ATOM  15287 1HG1 VAL A 973      12.027  68.081 -26.433  1.00 24.630          H  
ATOM  15288 2HG1 VAL A 973      13.137  69.269 -25.726  1.00 24.630          H  
ATOM  15289 3HG1 VAL A 973      13.530  67.552 -25.709  1.00 24.630          H  
ATOM  15290 1HG2 VAL A 973      10.781  66.466 -25.021  1.00 24.630          H  
ATOM  15291 2HG2 VAL A 973      12.295  65.938 -24.247  1.00 24.630          H  
ATOM  15292 3HG2 VAL A 973      10.956  66.538 -23.265  1.00 24.630          H  
ATOM  15293  N   ASP A 974      15.086  69.348 -23.544  1.00 14.830          N  
ATOM  15294  CA  ASP A 974      16.152  70.323 -23.799  1.00 15.130          C  
ATOM  15295  C   ASP A 974      17.162  69.715 -24.784  1.00 15.630          C  
ATOM  15296  O   ASP A 974      17.009  68.563 -25.197  1.00 15.850          O  
ATOM  15297  CB  ASP A 974      16.851  70.714 -22.488  1.00 21.060          C  
ATOM  15298  CG  ASP A 974      17.594  72.086 -22.530  1.00 21.060          C  
ATOM  15299  OD1 ASP A 974      17.800  72.584 -23.613  1.00 21.060          O  
ATOM  15300  OD2 ASP A 974      18.000  72.582 -21.492  1.00 21.060          O  
ATOM  15301  H   ASP A 974      15.338  68.365 -23.548  1.00 17.800          H  
ATOM  15302  HA  ASP A 974      15.715  71.215 -24.250  1.00 18.160          H  
ATOM  15303 1HB  ASP A 974      16.108  70.747 -21.688  1.00 25.270          H  
ATOM  15304 2HB  ASP A 974      17.551  69.931 -22.236  1.00 25.270          H  
ATOM  15305  N   ALA A 975      18.208  70.447 -25.132  1.00 15.930          N  
ATOM  15306  CA  ALA A 975      19.190  69.936 -26.089  1.00 16.590          C  
ATOM  15307  C   ALA A 975      19.681  68.539 -25.714  1.00 16.940          C  
ATOM  15308  O   ALA A 975      20.057  68.280 -24.573  1.00 17.030          O  
ATOM  15309  CB  ALA A 975      20.393  70.867 -26.155  1.00 22.960          C  
ATOM  15310  H   ALA A 975      18.271  71.395 -24.757  1.00 19.120          H  
ATOM  15311  HA  ALA A 975      18.714  69.885 -27.068  1.00 19.910          H  
ATOM  15312 1HB  ALA A 975      21.107  70.490 -26.886  1.00 27.550          H  
ATOM  15313 2HB  ALA A 975      20.063  71.864 -26.448  1.00 27.550          H  
ATOM  15314 3HB  ALA A 975      20.864  70.915 -25.175  1.00 27.550          H  
ATOM  15315  N   GLY A 976      19.681  67.641 -26.711  1.00 17.270          N  
ATOM  15316  CA  GLY A 976      20.137  66.250 -26.573  1.00 17.730          C  
ATOM  15317  C   GLY A 976      19.066  65.292 -26.031  1.00 17.550          C  
ATOM  15318  O   GLY A 976      19.275  64.083 -25.963  1.00 17.270          O  
ATOM  15319  H   GLY A 976      19.343  67.938 -27.616  1.00 20.720          H  
ATOM  15320 1HA  GLY A 976      20.481  65.891 -27.542  1.00 21.280          H  
ATOM  15321 2HA  GLY A 976      21.002  66.229 -25.908  1.00 21.280          H  
ATOM  15322  N   SER A 977      17.903  65.819 -25.691  1.00 17.840          N  
ATOM  15323  CA  SER A 977      16.811  65.041 -25.109  1.00 17.830          C  
ATOM  15324  C   SER A 977      16.159  64.035 -26.038  1.00 17.430          C  
ATOM  15325  O   SER A 977      16.226  64.140 -27.267  1.00 17.620          O  
ATOM  15326  CB  SER A 977      15.756  65.973 -24.603  1.00 24.970          C  
ATOM  15327  OG  SER A 977      16.267  66.773 -23.576  1.00 24.970          O  
ATOM  15328  H   SER A 977      17.767  66.827 -25.780  1.00 21.410          H  
ATOM  15329  HA  SER A 977      17.217  64.492 -24.260  1.00 21.400          H  
ATOM  15330 1HB  SER A 977      15.440  66.591 -25.420  1.00 29.960          H  
ATOM  15331 2HB  SER A 977      14.892  65.410 -24.250  1.00 29.960          H  
ATOM  15332  HG  SER A 977      17.024  67.237 -23.985  1.00 29.960          H  
ATOM  15333  N   HIS A 978      15.497  63.064 -25.418  1.00 16.990          N  
ATOM  15334  CA  HIS A 978      14.772  62.021 -26.110  1.00 16.700          C  
ATOM  15335  C   HIS A 978      13.282  62.149 -25.860  1.00 16.220          C  
ATOM  15336  O   HIS A 978      12.853  62.684 -24.836  1.00 16.170          O  
ATOM  15337  CB  HIS A 978      15.284  60.661 -25.651  1.00 23.500          C  
ATOM  15338  CG  HIS A 978      16.677  60.416 -26.079  1.00 23.500          C  
ATOM  15339  ND1 HIS A 978      16.988  59.647 -27.182  1.00 23.500          N  
ATOM  15340  CD2 HIS A 978      17.854  60.860 -25.585  1.00 23.500          C  
ATOM  15341  CE1 HIS A 978      18.301  59.619 -27.333  1.00 23.500          C  
ATOM  15342  NE2 HIS A 978      18.845  60.345 -26.379  1.00 23.500          N  
ATOM  15343  H   HIS A 978      15.490  63.044 -24.401  1.00 20.390          H  
ATOM  15344  HA  HIS A 978      14.938  62.106 -27.183  1.00 20.040          H  
ATOM  15345 1HB  HIS A 978      15.244  60.600 -24.558  1.00 28.200          H  
ATOM  15346 2HB  HIS A 978      14.649  59.872 -26.049  1.00 28.200          H  
ATOM  15347  HD2 HIS A 978      17.990  61.508 -24.720  1.00 28.200          H  
ATOM  15348  HE1 HIS A 978      18.842  59.088 -28.116  1.00 28.200          H  
ATOM  15349  HE2 HIS A 978      19.832  60.508 -26.249  1.00 28.200          H  
ATOM  15350  N   HIS A 979      12.499  61.642 -26.798  1.00 15.960          N  
ATOM  15351  CA  HIS A 979      11.045  61.680 -26.733  1.00 15.580          C  
ATOM  15352  C   HIS A 979      10.451  60.311 -26.434  1.00 15.600          C  
ATOM  15353  O   HIS A 979      11.109  59.278 -26.606  1.00 15.330          O  
ATOM  15354  CB  HIS A 979      10.498  62.221 -28.059  1.00 21.960          C  
ATOM  15355  CG  HIS A 979      10.905  63.636 -28.315  1.00 21.960          C  
ATOM  15356  ND1 HIS A 979      12.168  63.979 -28.765  1.00 21.960          N  
ATOM  15357  CD2 HIS A 979      10.223  64.795 -28.199  1.00 21.960          C  
ATOM  15358  CE1 HIS A 979      12.247  65.289 -28.890  1.00 21.960          C  
ATOM  15359  NE2 HIS A 979      11.081  65.811 -28.560  1.00 21.960          N  
ATOM  15360  H   HIS A 979      12.931  61.237 -27.615  1.00 19.150          H  
ATOM  15361  HA  HIS A 979      10.727  62.356 -25.939  1.00 18.700          H  
ATOM  15362 1HB  HIS A 979      10.845  61.600 -28.884  1.00 26.360          H  
ATOM  15363 2HB  HIS A 979       9.411  62.169 -28.048  1.00 26.360          H  
ATOM  15364  HD2 HIS A 979       9.195  64.897 -27.885  1.00 26.360          H  
ATOM  15365  HE1 HIS A 979      13.126  65.844 -29.220  1.00 26.360          H  
ATOM  15366  HE2 HIS A 979      10.853  66.795 -28.572  1.00 26.360          H  
ATOM  15367  N   HIS A 980       9.203  60.308 -25.981  1.00 16.090          N  
ATOM  15368  CA  HIS A 980       8.480  59.076 -25.694  1.00 16.350          C  
ATOM  15369  C   HIS A 980       8.044  58.485 -27.021  1.00 16.660          C  
ATOM  15370  O   HIS A 980       8.026  59.183 -28.036  1.00 16.790          O  
ATOM  15371  CB  HIS A 980       7.262  59.330 -24.794  1.00 22.790          C  
ATOM  15372  CG  HIS A 980       7.591  59.795 -23.387  1.00 22.790          C  
ATOM  15373  ND1 HIS A 980       8.175  58.973 -22.443  1.00 22.790          N  
ATOM  15374  CD2 HIS A 980       7.408  60.994 -22.779  1.00 22.790          C  
ATOM  15375  CE1 HIS A 980       8.330  59.649 -21.312  1.00 22.790          C  
ATOM  15376  NE2 HIS A 980       7.878  60.868 -21.485  1.00 22.790          N  
ATOM  15377  H   HIS A 980       8.712  61.202 -25.875  1.00 19.310          H  
ATOM  15378  HA  HIS A 980       9.132  58.360 -25.197  1.00 19.620          H  
ATOM  15379 1HB  HIS A 980       6.619  60.077 -25.247  1.00 27.340          H  
ATOM  15380 2HB  HIS A 980       6.678  58.408 -24.720  1.00 27.340          H  
ATOM  15381  HD1 HIS A 980       8.138  57.971 -22.450  1.00 27.340          H  
ATOM  15382  HD2 HIS A 980       6.982  61.944 -23.126  1.00 27.340          H  
ATOM  15383  HE1 HIS A 980       8.765  59.177 -20.434  1.00 27.340          H  
ATOM  15384  N   HIS A 981       7.768  57.190 -27.060  1.00 16.950          N  
ATOM  15385  CA  HIS A 981       7.296  56.633 -28.317  1.00 17.460          C  
ATOM  15386  C   HIS A 981       5.828  57.000 -28.403  1.00 17.420          C  
ATOM  15387  O   HIS A 981       5.137  56.975 -27.386  1.00 17.240          O  
ATOM  15388  CB  HIS A 981       7.476  55.118 -28.336  1.00 24.240          C  
ATOM  15389  CG  HIS A 981       8.881  54.639 -28.322  1.00 24.240          C  
ATOM  15390  ND1 HIS A 981       9.624  54.449 -29.469  1.00 24.240          N  
ATOM  15391  CD2 HIS A 981       9.683  54.328 -27.291  1.00 24.240          C  
ATOM  15392  CE1 HIS A 981      10.837  54.039 -29.133  1.00 24.240          C  
ATOM  15393  NE2 HIS A 981      10.907  53.960 -27.811  1.00 24.240          N  
ATOM  15394  H   HIS A 981       7.818  56.614 -26.214  1.00 20.340          H  
ATOM  15395  HA  HIS A 981       7.824  57.072 -29.162  1.00 20.950          H  
ATOM  15396 1HB  HIS A 981       6.996  54.697 -27.475  1.00 29.090          H  
ATOM  15397 2HB  HIS A 981       6.997  54.726 -29.222  1.00 29.090          H  
ATOM  15398  HD1 HIS A 981       9.217  54.127 -30.325  1.00 29.090          H  
ATOM  15399  HD2 HIS A 981       9.522  54.336 -26.222  1.00 29.090          H  
ATOM  15400  HE1 HIS A 981      11.582  53.831 -29.902  1.00 29.090          H  
ATOM  15401  N   HIS A 982       5.316  57.319 -29.583  1.00 17.680          N  
ATOM  15402  CA  HIS A 982       3.893  57.603 -29.617  1.00 17.810          C  
ATOM  15403  C   HIS A 982       3.175  56.267 -29.502  1.00 18.100          C  
ATOM  15404  O   HIS A 982       3.480  55.335 -30.247  1.00 18.590          O  
ATOM  15405  CB  HIS A 982       3.520  58.300 -30.933  1.00 24.880          C  
ATOM  15406  CG  HIS A 982       2.222  59.070 -30.910  1.00 24.880          C  
ATOM  15407  ND1 HIS A 982       0.976  58.477 -30.845  1.00 24.880          N  
ATOM  15408  CD2 HIS A 982       2.003  60.405 -30.967  1.00 24.880          C  
ATOM  15409  CE1 HIS A 982       0.053  59.417 -30.857  1.00 24.880          C  
ATOM  15410  NE2 HIS A 982       0.653  60.595 -30.934  1.00 24.880          N  
ATOM  15411  H   HIS A 982       5.881  57.368 -30.418  1.00 21.220          H  
ATOM  15412  HA  HIS A 982       3.596  58.238 -28.780  1.00 21.370          H  
ATOM  15413 1HB  HIS A 982       4.313  58.986 -31.214  1.00 29.860          H  
ATOM  15414 2HB  HIS A 982       3.443  57.554 -31.721  1.00 29.860          H  
ATOM  15415  HD1 HIS A 982       0.757  57.511 -30.573  1.00 29.860          H  
ATOM  15416  HD2 HIS A 982       2.671  61.264 -31.037  1.00 29.860          H  
ATOM  15417  HE1 HIS A 982      -1.003  59.153 -30.809  1.00 29.860          H  
ATOM  15418  N   HIS A 983       2.216  56.169 -28.594  1.00 17.910          N  
ATOM  15419  CA  HIS A 983       1.443  54.952 -28.446  1.00 18.300          C  
ATOM  15420  C   HIS A 983       0.596  54.841 -29.696  1.00 18.750          C  
ATOM  15421  O   HIS A 983       0.073  55.851 -30.178  1.00 18.740          O  
ATOM  15422  CB  HIS A 983       0.578  55.001 -27.177  1.00 25.460          C  
ATOM  15423  CG  HIS A 983       0.033  53.671 -26.710  1.00 25.460          C  
ATOM  15424  ND1 HIS A 983      -1.011  53.004 -27.329  1.00 25.460          N  
ATOM  15425  CD2 HIS A 983       0.401  52.901 -25.659  1.00 25.460          C  
ATOM  15426  CE1 HIS A 983      -1.255  51.886 -26.677  1.00 25.460          C  
ATOM  15427  NE2 HIS A 983      -0.414  51.796 -25.661  1.00 25.460          N  
ATOM  15428  H   HIS A 983       2.049  56.959 -27.974  1.00 21.490          H  
ATOM  15429  HA  HIS A 983       2.080  54.079 -28.400  1.00 21.960          H  
ATOM  15430 1HB  HIS A 983       1.167  55.420 -26.364  1.00 30.560          H  
ATOM  15431 2HB  HIS A 983      -0.263  55.673 -27.343  1.00 30.560          H  
ATOM  15432  HD1 HIS A 983      -1.321  53.102 -28.300  1.00 30.560          H  
ATOM  15433  HD2 HIS A 983       1.166  53.016 -24.886  1.00 30.560          H  
ATOM  15434  HE1 HIS A 983      -2.046  51.225 -27.016  1.00 30.560          H  
ATOM  15435  N   HIS A 984       0.475  53.649 -30.249  1.00 19.290          N  
ATOM  15436  CA  HIS A 984      -0.352  53.495 -31.430  1.00 19.870          C  
ATOM  15437  C   HIS A 984      -1.802  53.393 -31.021  1.00 19.900          C  
ATOM  15438  O   HIS A 984      -2.108  52.901 -29.932  1.00 20.140          O  
ATOM  15439  CB  HIS A 984       0.061  52.245 -32.209  1.00 27.590          C  
ATOM  15440  CG  HIS A 984       1.431  52.348 -32.797  1.00 27.590          C  
ATOM  15441  ND1 HIS A 984       1.699  53.086 -33.931  1.00 27.590          N  
ATOM  15442  CD2 HIS A 984       2.616  51.829 -32.394  1.00 27.590          C  
ATOM  15443  CE1 HIS A 984       2.991  53.011 -34.204  1.00 27.590          C  
ATOM  15444  NE2 HIS A 984       3.568  52.254 -33.288  1.00 27.590          N  
ATOM  15445  H   HIS A 984       0.947  52.852 -29.846  1.00 23.150          H  
ATOM  15446  HA  HIS A 984      -0.241  54.361 -32.081  1.00 23.840          H  
ATOM  15447 1HB  HIS A 984       0.031  51.378 -31.551  1.00 33.100          H  
ATOM  15448 2HB  HIS A 984      -0.654  52.068 -33.017  1.00 33.100          H  
ATOM  15449  HD2 HIS A 984       2.788  51.198 -31.523  1.00 33.100          H  
ATOM  15450  HE1 HIS A 984       3.495  53.493 -35.040  1.00 33.100          H  
ATOM  15451  HE2 HIS A 984       4.551  52.025 -33.242  1.00 33.100          H  
ATOM  15452  N   HIS A 985      -2.708  53.885 -31.849  1.00 19.740          N  
ATOM  15453  CA  HIS A 985      -4.109  53.675 -31.550  1.00 19.880          C  
ATOM  15454  C   HIS A 985      -4.465  52.376 -32.229  1.00 19.450          C  
ATOM  15455  O   HIS A 985      -3.938  52.085 -33.306  1.00 19.310          O  
ATOM  15456  CB  HIS A 985      -5.004  54.825 -32.015  1.00 27.780          C  
ATOM  15457  CG  HIS A 985      -6.374  54.826 -31.335  1.00 27.780          C  
ATOM  15458  ND1 HIS A 985      -7.427  54.000 -31.713  1.00 27.780          N  
ATOM  15459  CD2 HIS A 985      -6.826  55.554 -30.286  1.00 27.780          C  
ATOM  15460  CE1 HIS A 985      -8.465  54.235 -30.924  1.00 27.780          C  
ATOM  15461  NE2 HIS A 985      -8.121  55.172 -30.054  1.00 27.780          N  
ATOM  15462  H   HIS A 985      -2.424  54.337 -32.708  1.00 23.690          H  
ATOM  15463  HA  HIS A 985      -4.264  53.545 -30.488  1.00 23.860          H  
ATOM  15464 1HB  HIS A 985      -4.515  55.775 -31.810  1.00 33.330          H  
ATOM  15465 2HB  HIS A 985      -5.159  54.751 -33.091  1.00 33.330          H  
ATOM  15466  HD1 HIS A 985      -7.442  53.276 -32.445  1.00 33.330          H  
ATOM  15467  HD2 HIS A 985      -6.364  56.318 -29.661  1.00 33.330          H  
ATOM  15468  HE1 HIS A 985      -9.398  53.681 -31.058  1.00 33.330          H  
ATOM  15469  N   HIS A 986      -5.341  51.602 -31.632  1.00 19.350          N  
ATOM  15470  CA  HIS A 986      -5.782  50.373 -32.251  1.00 19.070          C  
ATOM  15471  C   HIS A 986      -6.770  50.671 -33.381  1.00 19.320          C  
ATOM  15472  O   HIS A 986      -7.408  51.732 -33.406  1.00 19.180          O  
ATOM  15473  CB  HIS A 986      -6.341  49.436 -31.186  1.00 26.810          C  
ATOM  15474  CG  HIS A 986      -5.258  48.938 -30.265  1.00 26.810          C  
ATOM  15475  ND1 HIS A 986      -4.761  49.682 -29.191  1.00 26.810          N  
ATOM  15476  CD2 HIS A 986      -4.552  47.778 -30.272  1.00 26.810          C  
ATOM  15477  CE1 HIS A 986      -3.788  48.991 -28.613  1.00 26.810          C  
ATOM  15478  NE2 HIS A 986      -3.655  47.848 -29.234  1.00 26.810          N  
ATOM  15479  H   HIS A 986      -5.703  51.862 -30.727  1.00 23.220          H  
ATOM  15480  HA  HIS A 986      -4.926  49.869 -32.702  1.00 22.880          H  
ATOM  15481 1HB  HIS A 986      -7.122  49.930 -30.612  1.00 32.170          H  
ATOM  15482 2HB  HIS A 986      -6.775  48.580 -31.667  1.00 32.170          H  
ATOM  15483  HD2 HIS A 986      -4.666  46.950 -30.976  1.00 32.170          H  
ATOM  15484  HE1 HIS A 986      -3.187  49.293 -27.769  1.00 32.170          H  
ATOM  15485  HE2 HIS A 986      -2.954  47.141 -28.944  1.00 32.170          H  
ATOM  15486  N   HIS A 987      -6.871  49.751 -34.348  1.00 19.790          N  
ATOM  15487  CA  HIS A 987      -7.751  49.914 -35.502  1.00 20.150          C  
ATOM  15488  C   HIS A 987      -9.251  49.629 -35.338  1.00 20.780          C  
ATOM  15489  O   HIS A 987     -10.027  49.947 -36.247  1.00 21.400          O  
ATOM  15490  CB  HIS A 987      -7.181  49.098 -36.648  1.00 28.070          C  
ATOM  15491  CG  HIS A 987      -6.938  47.700 -36.274  1.00 28.070          C  
ATOM  15492  ND1 HIS A 987      -5.891  47.350 -35.445  1.00 28.070          N  
ATOM  15493  CD2 HIS A 987      -7.572  46.543 -36.596  1.00 28.070          C  
ATOM  15494  CE1 HIS A 987      -5.883  46.036 -35.286  1.00 28.070          C  
ATOM  15495  NE2 HIS A 987      -6.893  45.519 -35.972  1.00 28.070          N  
ATOM  15496  H   HIS A 987      -6.326  48.882 -34.307  1.00 23.750          H  
ATOM  15497  HA  HIS A 987      -7.686  50.957 -35.811  1.00 24.180          H  
ATOM  15498 1HB  HIS A 987      -7.869  49.117 -37.493  1.00 33.680          H  
ATOM  15499 2HB  HIS A 987      -6.239  49.536 -36.976  1.00 33.680          H  
ATOM  15500  HD2 HIS A 987      -8.448  46.441 -37.236  1.00 33.680          H  
ATOM  15501  HE1 HIS A 987      -5.162  45.483 -34.698  1.00 33.680          H  
ATOM  15502  HE2 HIS A 987      -7.130  44.500 -36.029  1.00 33.680          H  
ATOM  15503  N   GLY A 988      -9.679  49.074 -34.207  1.00 20.710          N  
ATOM  15504  CA  GLY A 988     -11.081  48.804 -33.955  1.00 21.380          C  
ATOM  15505  C   GLY A 988     -11.770  50.020 -33.328  1.00 21.410          C  
ATOM  15506  O   GLY A 988     -11.513  51.174 -33.695  1.00 21.500          O  
ATOM  15507  H   GLY A 988      -9.052  48.732 -33.475  1.00 24.850          H  
ATOM  15508 1HA  GLY A 988     -11.577  48.526 -34.882  1.00 25.660          H  
ATOM  15509 2HA  GLY A 988     -11.160  47.951 -33.277  1.00 25.660          H  
ATOM  15510  N   SER A 989     -12.721  49.760 -32.437  1.00 21.460          N  
ATOM  15511  CA  SER A 989     -13.513  50.825 -31.829  1.00 21.630          C  
ATOM  15512  C   SER A 989     -12.730  51.511 -30.716  1.00 21.440          C  
ATOM  15513  O   SER A 989     -11.689  51.029 -30.276  1.00 20.930          O  
ATOM  15514  CB  SER A 989     -14.822  50.267 -31.294  1.00 30.210          C  
ATOM  15515  OG  SER A 989     -14.596  49.425 -30.206  1.00 30.210          O  
ATOM  15516  H   SER A 989     -12.877  48.790 -32.127  1.00 25.750          H  
ATOM  15517  HA  SER A 989     -13.740  51.567 -32.594  1.00 25.960          H  
ATOM  15518 1HB  SER A 989     -15.467  51.090 -30.984  1.00 36.260          H  
ATOM  15519 2HB  SER A 989     -15.339  49.721 -32.079  1.00 36.260          H  
ATOM  15520  HG  SER A 989     -14.221  48.592 -30.569  1.00 36.260          H  
ATOM  15521  N   VAL A 990     -13.238  52.627 -30.212  1.00 21.930          N  
ATOM  15522  CA  VAL A 990     -12.556  53.324 -29.126  1.00 21.900          C  
ATOM  15523  C   VAL A 990     -12.431  52.413 -27.915  1.00 22.270          C  
ATOM  15524  O   VAL A 990     -11.402  52.382 -27.243  1.00 22.240          O  
ATOM  15525  CB  VAL A 990     -13.299  54.620 -28.755  1.00 30.670          C  
ATOM  15526  CG1 VAL A 990     -12.708  55.233 -27.476  1.00 30.670          C  
ATOM  15527  CG2 VAL A 990     -13.175  55.601 -29.916  1.00 30.670          C  
ATOM  15528  H   VAL A 990     -14.109  52.984 -30.579  1.00 26.320          H  
ATOM  15529  HA  VAL A 990     -11.553  53.589 -29.462  1.00 26.280          H  
ATOM  15530  HB  VAL A 990     -14.354  54.394 -28.562  1.00 36.810          H  
ATOM  15531 1HG1 VAL A 990     -13.245  56.148 -27.235  1.00 36.810          H  
ATOM  15532 2HG1 VAL A 990     -12.803  54.541 -26.639  1.00 36.810          H  
ATOM  15533 3HG1 VAL A 990     -11.652  55.462 -27.636  1.00 36.810          H  
ATOM  15534 1HG2 VAL A 990     -13.703  56.524 -29.673  1.00 36.810          H  
ATOM  15535 2HG2 VAL A 990     -12.120  55.820 -30.093  1.00 36.810          H  
ATOM  15536 3HG2 VAL A 990     -13.607  55.166 -30.814  1.00 36.810          H  
ATOM  15537  N   GLU A 991     -13.480  51.669 -27.640  1.00 22.670          N  
ATOM  15538  CA  GLU A 991     -13.551  50.740 -26.532  1.00 23.110          C  
ATOM  15539  C   GLU A 991     -12.521  49.593 -26.603  1.00 22.770          C  
ATOM  15540  O   GLU A 991     -12.317  48.902 -25.610  1.00 23.000          O  
ATOM  15541  CB  GLU A 991     -14.980  50.207 -26.435  1.00 32.180          C  
ATOM  15542  CG  GLU A 991     -16.009  51.298 -26.046  1.00 32.180          C  
ATOM  15543  CD  GLU A 991     -16.445  52.177 -27.210  1.00 32.180          C  
ATOM  15544  OE1 GLU A 991     -16.063  51.891 -28.326  1.00 32.180          O  
ATOM  15545  OE2 GLU A 991     -17.140  53.133 -26.980  1.00 32.180          O  
ATOM  15546  H   GLU A 991     -14.305  51.758 -28.240  1.00 27.200          H  
ATOM  15547  HA  GLU A 991     -13.348  51.302 -25.621  1.00 27.730          H  
ATOM  15548 1HB  GLU A 991     -15.274  49.777 -27.395  1.00 38.610          H  
ATOM  15549 2HB  GLU A 991     -15.025  49.413 -25.691  1.00 38.610          H  
ATOM  15550 1HG  GLU A 991     -16.888  50.814 -25.623  1.00 38.610          H  
ATOM  15551 2HG  GLU A 991     -15.570  51.927 -25.273  1.00 38.610          H  
ATOM  15552  N   ASP A 992     -11.921  49.350 -27.777  1.00 22.290          N  
ATOM  15553  CA  ASP A 992     -10.952  48.274 -27.967  1.00 21.990          C  
ATOM  15554  C   ASP A 992      -9.520  48.762 -27.679  1.00 21.900          C  
ATOM  15555  O   ASP A 992      -8.571  47.961 -27.601  1.00 21.760          O  
ATOM  15556  CB  ASP A 992     -11.034  47.749 -29.412  1.00 30.910          C  
ATOM  15557  CG  ASP A 992     -12.398  47.056 -29.776  1.00 30.910          C  
ATOM  15558  OD1 ASP A 992     -12.872  46.247 -29.006  1.00 30.910          O  
ATOM  15559  OD2 ASP A 992     -12.958  47.369 -30.847  1.00 30.910          O  
ATOM  15560  H   ASP A 992     -12.089  49.974 -28.568  1.00 26.750          H  
ATOM  15561  HA  ASP A 992     -11.185  47.465 -27.273  1.00 26.390          H  
ATOM  15562 1HB  ASP A 992     -10.863  48.579 -30.105  1.00 37.090          H  
ATOM  15563 2HB  ASP A 992     -10.241  47.038 -29.576  1.00 37.090          H  
ATOM  15564  N   TYR A 993      -9.359  50.087 -27.581  1.00 22.080          N  
ATOM  15565  CA  TYR A 993      -8.061  50.722 -27.417  1.00 22.150          C  
ATOM  15566  C   TYR A 993      -7.333  50.254 -26.169  1.00 22.710          C  
ATOM  15567  O   TYR A 993      -7.880  50.266 -25.068  1.00 23.130          O  
ATOM  15568  CB  TYR A 993      -8.252  52.247 -27.446  1.00 30.980          C  
ATOM  15569  CG  TYR A 993      -7.017  53.104 -27.215  1.00 30.980          C  
ATOM  15570  CD1 TYR A 993      -5.860  52.939 -27.957  1.00 30.980          C  
ATOM  15571  CD2 TYR A 993      -7.079  54.109 -26.265  1.00 30.980          C  
ATOM  15572  CE1 TYR A 993      -4.771  53.756 -27.723  1.00 30.980          C  
ATOM  15573  CE2 TYR A 993      -5.995  54.927 -26.046  1.00 30.980          C  
ATOM  15574  CZ  TYR A 993      -4.844  54.749 -26.768  1.00 30.980          C  
ATOM  15575  OH  TYR A 993      -3.763  55.570 -26.547  1.00 30.980          O  
ATOM  15576  H   TYR A 993     -10.178  50.704 -27.582  1.00 26.500          H  
ATOM  15577  HA  TYR A 993      -7.447  50.445 -28.271  1.00 26.580          H  
ATOM  15578 1HB  TYR A 993      -8.687  52.532 -28.405  1.00 37.180          H  
ATOM  15579 2HB  TYR A 993      -8.977  52.514 -26.683  1.00 37.180          H  
ATOM  15580  HD1 TYR A 993      -5.801  52.167 -28.711  1.00 37.180          H  
ATOM  15581  HD2 TYR A 993      -7.992  54.253 -25.689  1.00 37.180          H  
ATOM  15582  HE1 TYR A 993      -3.857  53.623 -28.290  1.00 37.180          H  
ATOM  15583  HE2 TYR A 993      -6.050  55.715 -25.298  1.00 37.180          H  
ATOM  15584  HH  TYR A 993      -3.033  55.302 -27.116  1.00 37.180          H  
ATOM  15585  N   LYS A 994      -6.072  49.855 -26.364  1.00 22.770          N  
ATOM  15586  CA  LYS A 994      -5.150  49.348 -25.335  1.00 23.350          C  
ATOM  15587  C   LYS A 994      -5.452  47.949 -24.779  1.00 23.500          C  
ATOM  15588  O   LYS A 994      -4.733  47.494 -23.892  1.00 23.530          O  
ATOM  15589  CB  LYS A 994      -5.045  50.313 -24.151  1.00 32.460          C  
ATOM  15590  CG  LYS A 994      -4.580  51.696 -24.526  1.00 32.460          C  
ATOM  15591  CD  LYS A 994      -4.335  52.586 -23.319  1.00 32.460          C  
ATOM  15592  CE  LYS A 994      -5.641  53.033 -22.654  1.00 32.460          C  
ATOM  15593  NZ  LYS A 994      -5.396  54.038 -21.580  1.00 32.460          N  
ATOM  15594  H   LYS A 994      -5.713  49.866 -27.330  1.00 27.320          H  
ATOM  15595  HA  LYS A 994      -4.162  49.292 -25.777  1.00 28.020          H  
ATOM  15596 1HB  LYS A 994      -5.989  50.370 -23.631  1.00 38.950          H  
ATOM  15597 2HB  LYS A 994      -4.320  49.917 -23.442  1.00 38.950          H  
ATOM  15598 1HG  LYS A 994      -3.673  51.629 -25.110  1.00 38.950          H  
ATOM  15599 2HG  LYS A 994      -5.331  52.145 -25.128  1.00 38.950          H  
ATOM  15600 1HD  LYS A 994      -3.728  52.049 -22.591  1.00 38.950          H  
ATOM  15601 2HD  LYS A 994      -3.784  53.470 -23.645  1.00 38.950          H  
ATOM  15602 1HE  LYS A 994      -6.296  53.466 -23.404  1.00 38.950          H  
ATOM  15603 2HE  LYS A 994      -6.135  52.173 -22.210  1.00 38.950          H  
ATOM  15604 1HZ  LYS A 994      -6.277  54.308 -21.164  1.00 38.950          H  
ATOM  15605 2HZ  LYS A 994      -4.799  53.638 -20.870  1.00 38.950          H  
ATOM  15606 3HZ  LYS A 994      -4.948  54.853 -21.977  1.00 38.950          H  
ATOM  15607  N   ASP A 995      -6.442  47.221 -25.320  1.00 23.690          N  
ATOM  15608  CA  ASP A 995      -6.618  45.829 -24.869  1.00 23.970          C  
ATOM  15609  C   ASP A 995      -5.636  44.887 -25.562  1.00 24.040          C  
ATOM  15610  O   ASP A 995      -5.263  43.849 -25.025  1.00 24.200          O  
ATOM  15611  CB  ASP A 995      -8.046  45.312 -25.070  1.00 33.450          C  
ATOM  15612  CG  ASP A 995      -9.083  45.909 -24.112  1.00 33.450          C  
ATOM  15613  OD1 ASP A 995      -8.730  46.407 -23.063  1.00 33.450          O  
ATOM  15614  OD2 ASP A 995     -10.236  45.811 -24.433  1.00 33.450          O  
ATOM  15615  H   ASP A 995      -7.069  47.626 -26.025  1.00 28.430          H  
ATOM  15616  HA  ASP A 995      -6.413  45.791 -23.800  1.00 28.760          H  
ATOM  15617 1HB  ASP A 995      -8.368  45.543 -26.089  1.00 40.140          H  
ATOM  15618 2HB  ASP A 995      -8.057  44.220 -24.959  1.00 40.140          H  
ATOM  15619  N   ASP A 996      -5.258  45.248 -26.788  1.00 24.030          N  
ATOM  15620  CA  ASP A 996      -4.367  44.492 -27.681  1.00 24.250          C  
ATOM  15621  C   ASP A 996      -4.954  43.167 -28.187  1.00 24.240          C  
ATOM  15622  O   ASP A 996      -4.261  42.392 -28.849  1.00 23.990          O  
ATOM  15623  CB  ASP A 996      -2.994  44.228 -27.034  1.00 33.860          C  
ATOM  15624  CG  ASP A 996      -2.122  45.497 -26.790  1.00 33.860          C  
ATOM  15625  OD1 ASP A 996      -2.083  46.395 -27.623  1.00 33.860          O  
ATOM  15626  OD2 ASP A 996      -1.469  45.548 -25.756  1.00 33.860          O  
ATOM  15627  H   ASP A 996      -5.645  46.119 -27.125  1.00 28.840          H  
ATOM  15628  HA  ASP A 996      -4.185  45.112 -28.558  1.00 29.100          H  
ATOM  15629 1HB  ASP A 996      -3.119  43.708 -26.088  1.00 40.630          H  
ATOM  15630 2HB  ASP A 996      -2.428  43.560 -27.677  1.00 40.630          H  
ATOM  15631  N   ASP A 997      -6.256  42.951 -27.956  1.00 24.610          N  
ATOM  15632  CA  ASP A 997      -6.989  41.788 -28.467  1.00 24.730          C  
ATOM  15633  C   ASP A 997      -7.635  42.168 -29.793  1.00 25.590          C  
ATOM  15634  O   ASP A 997      -8.288  41.376 -30.481  1.00 25.950          O  
ATOM  15635  CB  ASP A 997      -8.081  41.377 -27.482  1.00 34.570          C  
ATOM  15636  CG  ASP A 997      -7.549  40.858 -26.157  1.00 34.570          C  
ATOM  15637  OD1 ASP A 997      -6.554  40.171 -26.138  1.00 34.570          O  
ATOM  15638  OD2 ASP A 997      -8.154  41.172 -25.163  1.00 34.570          O  
ATOM  15639  H   ASP A 997      -6.756  43.610 -27.377  1.00 29.530          H  
ATOM  15640  HA  ASP A 997      -6.300  40.962 -28.623  1.00 29.680          H  
ATOM  15641 1HB  ASP A 997      -8.727  42.232 -27.284  1.00 41.490          H  
ATOM  15642 2HB  ASP A 997      -8.699  40.600 -27.933  1.00 41.490          H  
ATOM  15643  N   ASP A 998      -7.429  43.416 -30.159  1.00 25.980          N  
ATOM  15644  CA  ASP A 998      -7.987  44.013 -31.353  1.00 26.830          C  
ATOM  15645  C   ASP A 998      -7.122  43.615 -32.534  1.00 27.190          C  
ATOM  15646  O   ASP A 998      -6.209  44.345 -32.914  1.00 27.660          O  
ATOM  15647  CB  ASP A 998      -8.005  45.531 -31.183  1.00 37.220          C  
ATOM  15648  CG  ASP A 998      -8.766  46.269 -32.247  1.00 37.220          C  
ATOM  15649  OD1 ASP A 998      -9.411  45.654 -33.055  1.00 37.220          O  
ATOM  15650  OD2 ASP A 998      -8.727  47.484 -32.220  1.00 37.220          O  
ATOM  15651  H   ASP A 998      -6.858  43.985 -29.560  1.00 31.180          H  
ATOM  15652  HA  ASP A 998      -8.999  43.639 -31.511  1.00 32.200          H  
ATOM  15653 1HB  ASP A 998      -8.428  45.776 -30.213  1.00 44.670          H  
ATOM  15654 2HB  ASP A 998      -6.984  45.898 -31.185  1.00 44.670          H  
ATOM  15655  N   LYS A 999      -7.348  42.408 -33.038  1.00 27.040          N  
ATOM  15656  CA  LYS A 999      -6.517  41.846 -34.091  1.00 27.410          C  
ATOM  15657  C   LYS A 999      -7.313  41.618 -35.371  1.00 28.080          C  
ATOM  15658  O   LYS A 999      -7.539  42.549 -36.150  1.00 28.400          O  
ATOM  15659  OXT LYS A 999      -7.759  40.498 -35.615  1.00 41.120          O  
ATOM  15660  CB  LYS A 999      -5.909  40.537 -33.593  1.00 36.780          C  
ATOM  15661  CG  LYS A 999      -4.985  40.738 -32.399  1.00 36.780          C  
ATOM  15662  CD  LYS A 999      -4.359  39.435 -31.904  1.00 36.780          C  
ATOM  15663  CE  LYS A 999      -3.714  39.638 -30.529  1.00 36.780          C  
ATOM  15664  NZ  LYS A 999      -2.550  40.564 -30.555  1.00 36.780          N  
ATOM  15665  H   LYS A 999      -8.108  41.862 -32.624  1.00 32.450          H  
ATOM  15666  HA  LYS A 999      -5.715  42.549 -34.317  1.00 32.890          H  
ATOM  15667 1HB  LYS A 999      -6.707  39.856 -33.292  1.00 44.140          H  
ATOM  15668 2HB  LYS A 999      -5.347  40.060 -34.395  1.00 44.140          H  
ATOM  15669 1HG  LYS A 999      -4.198  41.431 -32.689  1.00 44.140          H  
ATOM  15670 2HG  LYS A 999      -5.546  41.186 -31.586  1.00 44.140          H  
ATOM  15671 1HD  LYS A 999      -5.123  38.663 -31.831  1.00 44.140          H  
ATOM  15672 2HD  LYS A 999      -3.590  39.103 -32.603  1.00 44.140          H  
ATOM  15673 1HE  LYS A 999      -4.469  40.052 -29.870  1.00 44.140          H  
ATOM  15674 2HE  LYS A 999      -3.388  38.678 -30.131  1.00 44.140          H  
ATOM  15675 1HZ  LYS A 999      -2.199  40.665 -29.619  1.00 44.140          H  
ATOM  15676 2HZ  LYS A 999      -1.798  40.173 -31.137  1.00 44.140          H  
ATOM  15677 3HZ  LYS A 999      -2.824  41.468 -30.904  1.00 44.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5779.09 623.067 4084.22 -348.06 124.117 209.265 2198.24 -2313.97 -6.78803 -47.3317 -1887.34 -236.33 -665.345 -104.514 -140.483 -82.9811 1.09308 258.688 15.007 64.4533 468.93 758.292 -187.563 187.67 -0.49746 136.991 721.813 -1948.46
THR:NtermProteinFull_1 -2.37052 0.33711 1.66793 -0.17855 0.0774 0.0644 0.89969 -1.00625 -0.01503 -0.04328 -2.21147 -1.15265 0 0 0 0 0 0.02899 -0.02509 0.02953 0.07591 0 0 2.27099 -1.0874 0 0.16382 -2.47447
PHE_2 -7.13892 0.84534 1.86994 -0.8926 0.20236 0.42282 2.49377 -1.85753 -0 -0 -3.35376 -0.3343 0 0 -0.89709 0 0 0.00397 0.03631 0.01826 0 2.77474 0.0357 0 1.0402 0.18025 0.40303 -4.14751
GLY_3 -2.1445 0.20561 1.84223 -8e-05 0 0 0.92143 -1.11082 -0 -0 -0.60114 -0.40535 0 0 0 0 0 0.00235 -0.0055 0 0 0 0.11195 0 0.83697 1.00505 0.38516 1.04335
TYR_4 -3.96635 0.72919 1.60953 -0.67973 0.09266 0.40604 1.03063 -1.2796 -0 -0 -1.59212 -0.14999 0 0 0 0 0 0.00979 0.06642 0.14454 0 2.24591 -0.32168 0.00054 1.2797 1.16608 0.76772 1.55929
ASN_5 -4.51619 0.74666 4.51636 -0.15437 0.00676 0.20397 2.28496 -2.20499 -0.01236 -0.07772 -2.19528 -0.85149 0 0 -1.05031 -0.51872 0 0.03081 -0.01993 0.01655 0 2.19872 -0.31641 0 -0.93687 0.37907 0.92649 -1.5443
THR_6 -3.22002 0.31997 2.22086 -0.16426 0.07632 0.05924 1.05711 -1.29074 -0.01992 -0.19691 -0.76554 -0.28825 0 0 -1.05031 0 0 0.02731 -0.07712 0.00075 0.05779 0 0.05114 2.27695 -1.0874 0.28069 0.50736 -1.22499
ILE_7 -3.16964 0.28007 1.78903 -0.54323 0.47143 0.10929 1.09573 -1.23318 -0 -0 -0.06882 0.11888 0 0 0 0 0 0.01464 -0.06029 0.03266 1.19403 0 0.36824 0 0.73287 0.1231 0.32504 1.57985
ASP_8 -4.32244 0.47982 3.86239 -0.10535 5e-05 0.30085 1.34698 -1.94509 -0.03255 -0.19591 -2.95054 -0.55384 0 0 -0.89709 0 0 0.01932 -0.06865 0.28436 0 2.62301 0.00499 0 -2.3716 -0.37815 0.38698 -4.51245
VAL_9 -4.23155 0.51738 1.78858 -0.26567 0.1584 0.05508 1.3015 -1.26169 -0.00969 -0.08369 0.12029 -0.31219 0 0 0 0 0 0.01616 -0.07898 0.03458 0.34248 0 -0.75996 0 1.9342 -0.446 0.40948 -0.77131
VAL_10 -2.22349 0.49272 1.27817 -0.2853 0.18556 0.06135 0.53415 -0.81197 -0 -0 -0.47611 0.07756 0 0 0 0 0 0.01694 -0.08648 0.00169 0.04227 0 -0.40409 0 1.9342 -0.46879 0.83093 0.69932
PRO_11 -4.29888 0.77575 2.0112 -0.11475 0.01184 0.08437 0.62327 -0.94153 -0.00903 -0.07258 -0.77698 0.24711 0 0 0 0 0 0.01173 0.04024 0.04745 0.12696 0 -0.85277 0 -2.4119 -0.58336 1.02598 -5.05589
THR_12 -5.21879 0.42308 4.91476 -0.19856 0.09364 0.07556 2.69808 -2.53935 -0.03268 -0.18338 -2.61277 -1.17721 0 0 -0.69718 0 0 0.0108 0.00157 0.00487 1.01151 0 -0.33831 2.44016 -1.0874 -0.33425 0.75612 -1.98972
TYR_13 -4.72486 0.44242 5.34939 -0.90201 0.05212 0.27284 1.83399 -2.35837 -0.01073 -0.08966 -2.16233 -0.28197 0 0 0 -0.53718 0 0.05187 -0.0051 0.05991 0 1.73901 -0.45855 0.00523 1.2797 0.04473 0.67356 0.27402
GLU_14 -4.36158 0.24947 4.28473 -0.47104 0.21195 1.43493 0.91246 -1.89487 -0.01771 -0.14062 -0.32386 -2.93119 0 0 0 0 0 0.03377 -0.13982 0.03713 0 3.75335 -0.22478 0 -2.7348 0.025 0.5371 -1.76039
HIS_15 -8.24148 1.22632 6.8566 -0.45099 0.16819 0.4394 3.18716 -3.31225 -0.01986 -0.13063 -2.9931 -0.47981 0 0 -0.69718 0 0 0.01739 -0.03478 0.04315 0 2.74292 -0.06332 0 -0.45461 -0.22244 0.67535 -1.74398
TYR_16 -7.85677 0.9285 4.80589 -0.80777 0.07748 0.1333 1.97426 -2.69997 -0.02557 -0.16265 -1.35081 -0.42616 0 0 -0.69348 0 0 0.01478 -0.0209 0.03491 0 2.25957 -0.23752 0.05433 1.2797 0.06279 0.72433 -1.93176
ALA_17 -4.03957 0.60648 2.90454 -0.0175 0 0 1.04212 -1.65501 -0.00619 -0.01926 0.01371 -0.46334 0 0 0 0 0 0.02393 0.00061 0 0 0 -0.35825 0 1.8394 0.45201 0.53101 0.85467
ASN_18 -2.76352 0.3007 2.48584 -0.19102 0.0349 0.33108 1.37644 -1.28293 -0.01997 -0.14629 -1.83277 -1.0606 0 0 0 0 0 0.00065 -0.03705 0.08681 0 2.13983 -1.01051 0 -0.93687 -0.28055 0.77239 -2.03345
SER_19 -2.26168 0.41827 2.00464 -0.02228 2e-05 0.02406 0.52659 -1.13013 -0.00192 -0.05185 -1.22116 -0.05318 0 0 -0.69348 0 0 0.00438 -0.03208 0.00191 0.33338 0 0.26208 0.6135 -0.77834 2.47665 1.06243 1.48181
THR_20 -3.014 0.44667 3.19127 -0.10913 0.0429 0.0621 1.72457 -1.47386 -0.0027 -0.01621 -1.82221 -1.05826 0 0 -0.6918 0 0 0.01363 0.11329 0.00085 0.27757 0 -0.46345 2.30024 -1.0874 3.4538 0.76462 2.65248
GLN_21 -3.85399 0.44085 4.16884 -0.63273 0.21763 0.62498 2.12718 -1.79035 -0.02346 -0.14934 -1.86081 -0.95039 0 0 -0.6918 0 0 0.00786 0.0678 0.15354 0 4.03245 0.02495 0 -0.18838 0.56355 1.32892 3.61733
PRO_22 -5.4061 0.75331 3.52784 -0.17878 0.12034 0.12572 1.0581 -1.46834 -0.01771 -0.14062 0.38095 0.07172 0 0 0 0 0 0.02042 0.12248 0.00512 0.19595 0 -0.94251 0 -2.4119 0.447 1.37502 -2.36198
GLY_23 -2.28272 0.54004 2.56261 -5e-05 0 0 1.89162 -1.16361 -0 -0 -1.88642 -0.46333 0 0 0 0 0 0.04472 0.2689 0 0 0 -0.51562 0 0.83697 0.27543 0.76225 0.87079
GLU_24 -6.36562 0.87731 7.55115 -0.65294 0.11312 1.21534 3.32261 -3.13318 -0.02121 -0.13717 -3.00404 -0.41781 0 0 -0.76946 -0.74964 0 0.02456 0.04382 0.03626 0 3.23831 -0.11371 0 -2.7348 5.65266 2.19419 6.16977
PRO_25 -2.68506 0.6033 1.79081 -0.06794 0 0.04158 0.46576 -0.82432 -0.0003 -0.00082 -0.56145 0.58923 0 0 0 0 0 0.00061 -0.17018 0.01215 0.26104 0 -0.54271 0 -2.4119 5.77185 2.02211 4.29375
ARG_26 -3.00459 0.5617 3.64965 -0.72014 0.08409 0.51331 1.29675 -1.57491 -0 -0 -0.34131 0.47651 0 0 0 0 0 0.00807 -0.02123 0.02219 2.35206 0 0.0183 0 -1.2888 -0.01059 0.44184 2.46289
LYS_27 -3.62417 0.40642 3.25269 -0.37661 0.05667 0.24173 0.87611 -1.30895 -0 -0 -0.07188 -0.05973 0 0 0 0 0 0.01864 -0.05985 0.01447 1.70336 0 -0.17 0 -1.5107 -0.19746 0.3509 -0.45835
VAL_28 -4.18508 0.366 3.02252 -0.37427 0.39292 0.08906 1.01956 -1.68254 -0.0003 -0.00082 -1.08747 -0.04866 0 0 0 0 0 0.01412 -0.09415 0.00067 1.15712 0 0.0802 0 1.9342 -0.40189 0.29795 0.49916
ARG_29 -5.95229 0.54864 6.23201 -0.58236 0.06475 0.39709 3.06109 -2.62963 -0.00222 -0.01979 -3.90651 0.47385 0 0 -0.76946 -0.74964 0 0.0061 0.02346 0.39445 2.0201 0 -0.10411 0 -1.2888 -0.49921 0.98978 -2.29269
PRO_30 -5.5841 0.5526 2.25333 -0.17808 0.07109 0.12606 1.02065 -1.15781 -0 -0 0.15971 0.0412 0 0 0 0 0 0.01049 0.00171 0.00602 0.18722 0 -0.88908 0 -2.4119 0.0762 0.97444 -4.74022
THR_31 -2.89274 0.38319 2.02192 -0.16826 0.07297 0.06047 0.86989 -1.10029 -0.01247 -0.0888 -1.79481 0.15005 0 0 0 0 0 0.00447 -0.06106 0.01624 0.04043 0 0.08781 2.26504 -1.0874 0.21613 0.22251 -0.7947
LEU_32 -8.78751 1.1545 3.80288 -0.51653 0.1528 0.13833 2.72348 -2.59325 -0 -0 -0.89495 0.01893 0 0 0 0 0 0.01463 0.16319 0.07788 1.01442 0 -0.21851 0 0.18072 -0.00777 0.62956 -2.94718
ALA_33 -2.74106 0.1811 3.20273 -0.02236 0 0 1.41034 -1.5914 -0.02156 -0.10898 -1.08613 -0.40366 0 0 0 0 0 0.03572 -0.04475 0 0 0 -0.35022 0 1.8394 -0.25809 0.70649 0.74757
ASP_34 -4.92598 0.52711 5.02018 -0.12007 0.01126 0.37143 2.04689 -2.40891 -0 -0 -2.51909 -0.51035 0 0 0 -0.51872 0 0.00846 0.02343 0.05228 0 1.73268 0.05163 0 -2.3716 -0.55561 0.47841 -3.60658
LEU_35 -9.44118 1.0458 5.89945 -0.92728 0.7331 0.44737 3.50895 -3.48597 -0 -0 -1.65013 0.01568 0 0 0 0 0 0.01666 -0.02981 0.09108 2.18292 0 -0.19598 0 0.18072 -0.18458 0.77961 -1.01358
HIS_36 -5.50862 0.16682 5.11709 -0.44789 0.02378 0.52795 1.71768 -2.68002 -0.00996 -0.11861 -0.86157 -0.32797 0 0 0 0 0 0.01349 0.32472 0.01827 0 2.52248 0.17899 0 -0.45461 -0.13257 0.73739 0.80684
SER_37 -4.913 0.36802 5.64064 -0.02777 0 0.05588 2.47086 -2.55201 -0 -0 -1.81539 -0.87412 0 0 -1.06521 0 0 0.0281 0.0267 0.06345 0.48988 0 0.26142 1.85628 -0.77834 0.49633 0.34475 0.07647
PHE_38 -7.95722 0.65906 5.21609 -1.04094 0.09031 0.37947 2.75378 -3.11877 -0.00084 -0.01787 -2.31194 -0.03083 0 0 -0.94963 0 0 0.01923 0.03331 0.24977 0 1.94283 -0.40281 0 1.0402 0.66371 0.52963 -2.25347
LEU_39 -6.81907 0.52498 3.9858 -0.4358 0.25713 0.07909 2.76126 -2.72603 -0.02457 -0.15342 -1.75845 0.08977 0 0 0 0 0 0.07494 -0.0412 0.10138 0.08776 0 0.90619 0 0.18072 5.55487 0.77568 3.42104
LYS_40 -3.47623 0.22378 2.68318 -0.49182 0.11128 0.34336 0.59968 -1.31365 -0 -0 -0.77866 -0.47009 0 0 0 0 0 0.12342 0.03121 0.01025 1.74667 0 0.18289 0 -1.5107 6.01023 0.78224 4.80704
GLU_41 -4.76512 0.2936 4.87702 -0.1961 0.04016 0.2857 2.96783 -2.23609 -0.00084 -0.01787 -2.85928 -0.46584 0 0 -0.34415 -0.88502 0 0.0204 0.01469 0.01204 0 3.01833 0.10268 0 -2.7348 0.51002 0.53476 -1.82788
GLY_42 -3.11938 0.29722 1.75236 -0.00074 0 0 0.40649 -1.11204 -0 -0 -0.37276 -0.23281 0 0 0 0 0 0.01168 -0.15595 0 0 0 -0.3601 0 0.83697 0.32789 0.15992 -1.56126
ARG_43 -4.9912 0.25841 4.54028 -0.45769 0.05172 0.25135 2.32131 -1.95291 -0 -0 -1.71453 0.29147 0 0 0 0 0 0.00685 -0.00137 0.00963 2.54989 0 0.01814 0 -1.2888 0.25462 0.216 0.36319
HIS_44 -4.08146 0.40214 3.27401 -0.75334 0.01663 0.82258 1.23073 -1.74699 -0 -0 -0.60793 -1.94775 0 0 0 0 0 0.01188 -0.07972 0.06931 0 1.72995 0.00376 0 -0.45461 -0.20972 0.36549 -1.95505
LEU_45 -3.7593 0.29289 3.0418 -0.50454 0.2208 0.12758 0.64892 -1.54906 -0 -0 0.05079 0.20434 0 0 0 0 0 0.00583 -0.05098 0.04968 0.28468 0 -0.18643 0 0.18072 -0.3409 0.32712 -0.95607
HIS_D_46 -5.7239 0.61455 4.90142 -0.43704 0.02278 0.57462 2.24457 -2.53428 -0.00018 -0.00069 -1.95711 -0.29866 0 0 0 0 0 0.0072 0.10381 0.02482 0 1.58094 -0.49335 0 -0.45461 -0.26211 0.42607 -1.66113
ALA_47 -4.77175 0.48241 2.74669 -0.02397 7e-05 0 1.92915 -2.08757 -0 -0 -1.04056 -0.3537 0 0 0 0 0 0.00925 -0.02246 0 0 0 -0.42223 0 1.8394 -0.3247 0.56852 -1.47145
LEU_48 -4.7611 0.9113 0.5136 -0.52462 0.33537 0.15776 0.47164 -1.18429 -0 -0 -0.90209 0.10782 0 0 0 0 0 0.01303 -0.01084 0.10172 0.10777 0 -0.16851 0 0.18072 -0.54618 0.53426 -4.66263
ALA_49 -4.02084 0.33982 3.98395 -0.02999 0.00813 0 2.82979 -2.28106 -0.02202 -0.13394 -2.09481 -0.53707 0 0 0 0 0 0.00311 0.34048 0 0 0 -0.08901 0 1.8394 -0.15906 0.62261 0.59948
PHE_50 -9.12757 1.56711 1.76668 -0.5426 0.24454 0.25272 1.82833 -2.27144 -0 -0 -0.38467 -0.2497 0 0 0 0 0 0.02368 -0.06425 0.08966 0 3.06436 0.13946 0 1.0402 0.04413 0.74263 -1.83673
ASP_51 -2.71607 0.22495 4.26706 -0.22694 0.07211 0.7686 1.37339 -1.76308 -0.00686 -0.07638 -2.8593 -3.28604 0 0 0 -0.38265 0 0.01877 0.09436 0.36817 0 2.50436 -0.42835 0 -2.3716 -0.47578 0.74062 -4.16065
SER_52 -3.15665 0.33236 3.58901 -0.02329 0 0.02036 1.42731 -1.66318 -0.05904 -0.41779 0.20835 -0.00566 0 0 0 0 0 0.05375 -0.00138 0.0213 0.66816 0 -0.12697 0.60233 -0.77834 -0.60009 0.64853 0.73906
ARG_53 -4.45154 0.73489 5.4314 -1.01509 0.26385 0.56059 1.9201 -2.12143 -0 -0 -1.67427 0.46467 0 0 0 -0.61878 0 0.02196 0.22893 0.06433 2.31163 0 0.1109 0 -1.2888 5.46158 1.83382 8.23874
PRO_54 -3.89048 0.68106 2.96592 -0.08401 0 0.05177 0.85975 -1.21287 -0.01961 -0.14767 -0.39468 0.71808 0 0 0 0 0 0.00695 -0.12375 0.00064 0.50213 0 -0.09218 0 -2.4119 5.44991 1.85426 4.71334
SER_55 -4.42752 0.2172 4.36697 -0.03027 0.00064 0.04941 1.95656 -1.95787 -0.00829 -0.08576 -1.18397 -1.00202 0 0 0 0 0 0.01716 -0.02148 0.01235 0.19028 0 -0.35582 0.64886 -0.77834 -0.54308 0.41297 -2.52203
HIS_56 -6.49031 0.62684 6.08483 -0.42983 0.03297 0.51001 2.68695 -3.12211 -0.02204 -0.12239 -2.12722 -0.08901 0 0 0 0 0 0.01944 -0.05061 0.06058 0 1.70215 -0.3893 0 -0.45461 -0.49062 0.2767 -1.78761
GLU_57 -4.23185 0.22806 5.3687 -0.24844 0.07023 0.41981 1.71652 -2.22929 -0.01961 -0.14767 -2.02082 -0.55172 0 0 0 -0.61878 0 0.72855 0.38145 0.05807 0 3.11511 0.15659 0 -2.7348 -0.25943 0.37414 -0.44517
MET_58 -5.18875 0.45276 3.01686 -0.50351 0.21386 0.07308 1.01591 -1.71556 -0 -0 0.04592 -0.11437 0 0 0 0 0 0.18408 0.07881 0.01723 1.78358 0 0.11824 0 0.60916 0.32312 0.55151 0.96193
THR_59 -4.59676 0.24855 4.32177 -0.11117 0.07597 0.08203 2.10928 -2.11514 -0 -0 -1.57862 -0.55841 0 0 -0.34415 0 0 0.01408 0.00858 0.09654 0.22873 0 -0.25004 2.26188 -1.0874 0.33236 0.57283 -0.2891
ASP_60 -1.54728 0.16777 1.95733 -0.10857 0.00845 0.3064 0.63397 -0.8951 -0 -0 -0.42999 -0.22507 0 0 0 0 0 0.02119 0.03283 0.00046 0 1.89851 0.07569 0 -2.3716 -0.25647 0.31069 -0.42079
GLY_61 -1.823 0.11719 0.94707 -0.00037 0 0 0.33583 -0.66129 -0 -0 -0.35963 -0.16627 0 0 0 0 0 0.00647 -0.11751 0 0 0 -0.76768 0 0.83697 -0.18814 0.12775 -1.71262
LEU_62 -6.6605 0.85292 1.4178 -0.46275 0.24056 0.08246 1.61882 -1.61303 -0.02457 -0.15342 -1.32898 0.23571 0 0 0 0 0 0.01829 0.09503 0.1611 0.50178 0 0.0229 0 0.18072 0.18762 0.22824 -4.39929
VAL_63 -6.95416 0.93401 3.60821 -0.39009 0.61229 0.09505 2.34479 -2.47682 -0.00317 -0.03713 -1.31654 -0.37304 0 0 0 0 0 0.03202 -0.0787 0.01365 0.64188 0 0.39735 0 1.9342 0.10094 0.82395 -0.09132
GLU_64 -7.34464 0.77885 6.60569 -0.73793 0.11039 1.58138 2.66897 -3.07543 -0 -0 -1.00678 -0.30351 0 0 0 0 0 0.01741 -0.0711 0.0283 0 4.2709 -0.30004 0 -2.7348 -0.40425 0.91203 0.99545
GLY_65 -3.26979 0.36389 4.23661 -5e-05 0 0 1.92375 -2.11679 -0 -0 -0.81335 -0.43715 0 0 0 0 0 0.05845 -0.02055 0 0 0 0.46704 0 0.83697 0.10409 0.42657 1.7597
GLU_66 -5.20877 0.36158 5.6266 -0.22026 0.03676 0.31685 2.51699 -2.66882 -0.01286 -0.12082 -2.56307 -0.63766 0 0 0 0 0 0.02911 0.0019 0.04678 0 3.14791 -0.26518 0 -2.7348 0.13543 0.27285 -1.93948
ALA_67 -4.98373 0.45571 4.29848 -0.02217 0 0 2.96077 -2.51928 -0.00386 -0.07486 -3.36968 -0.38687 0 0 0 0 0 0.01434 0.0036 0 0 0 -0.34917 0 1.8394 -0.64043 0.23158 -2.54616
GLY_68 -2.61952 0.32737 3.56379 -4e-05 0 0 1.84794 -1.78588 -0 -0 -1.68239 -0.4217 0 0 0 0 0 0.07165 -0.03729 0 0 0 0.45307 0 0.83697 -0.29791 0.29624 0.55229
THR_69 -3.18772 0.33019 3.88113 -0.13537 0.05375 0.07776 2.13594 -1.91133 -0 -0 -2.0755 -0.16515 0 0 0 0 0 0.05116 -0.05286 0.20715 0.0331 0 -0.18054 4.15049 -1.0874 -0.20538 0.3046 2.224
SER_70 -4.94365 0.63905 5.79267 -0.0447 0.00118 0.06605 2.99242 -2.53091 -0.01381 -0.12287 -3.07375 -0.39691 0 0 0 0 0 0.02698 0.00899 0.18842 0.26939 0 -0.31061 1.76748 -0.77834 -0.61011 0.37027 -0.70276
SER_71 -3.98056 0.62323 3.71583 -0.03181 0.01658 0.03001 1.8194 -1.81268 -0.0073 -0.11476 -0.54502 -0.27451 0 0 0 0 0 0.05156 -0.02935 0.01003 0.29877 0 0.37554 0.60147 -0.77834 0.28322 0.48755 0.73888
GLU_72 -3.16439 0.29578 3.76065 -0.21707 0.02704 0.29594 1.10058 -1.60689 -0 -0 -1.34749 -0.58228 0 0 0 0 0 0.06388 -0.05645 0.17051 0 3.56867 -0.28922 0 -2.7348 0.28297 0.31139 -0.12118
LYS_73 -4.44683 0.64317 3.4441 -0.52282 0.11911 0.33867 1.64201 -1.56526 -0.00314 -0.03503 -0.53241 -0.08286 0 0 0 -0.53718 0 0.02063 -0.0723 0.05897 1.83806 0 -0.02585 0 -1.5107 -0.56122 0.30112 -1.48974
ASN_74 -4.34078 0.6158 4.72394 -0.27228 0.07064 0.46766 1.7197 -2.0524 -0.00519 -0.06705 -1.5939 -0.78078 0 0 0 0 0 0.01781 -0.02703 0.00286 0 2.13519 -0.41091 0 -0.93687 -0.30554 0.99669 -0.04244
PRO_75 -2.24791 0.42617 1.84511 -0.17835 0.06601 0.12664 0.8429 -0.75832 -0 -0 0.10327 0.01311 0 0 0 0 0 0.00749 0.01106 0.00074 0.17842 0 -0.83159 0 -2.4119 0.20126 0.88875 -1.71713
GLU_76 -3.24783 0.17498 4.52058 -0.3533 0.1085 0.6233 1.57226 -1.75378 -0.02442 -0.12414 -2.944 -0.8597 0 0 0 -1.17939 0 0.00287 0.01049 0.00653 0 3.88394 0.01043 0 -2.7348 0.07249 0.26451 -1.97048
GLU_77 -3.04815 0.75232 3.04835 -0.192 0.0289 0.2744 1.46246 -1.32068 -0.02273 -0.09882 -0.34026 -0.54651 0 0 0 0 0 0.00525 -0.00544 0.09158 0 3.00412 0.07116 0 -2.7348 -0.09356 0.86602 1.20162
PRO_78 -1.6409 0.61564 1.32245 -0.07651 0 0.04687 0.355 -0.58844 -0 -0 0.69472 0.56353 0 0 0 0 0 0.00768 -0.18082 0.03296 0.36634 0 -0.75087 0 -2.4119 0.23954 0.9306 -0.47411
VAL_79 -4.52668 0.51779 2.5441 -0.38999 0.45811 0.10084 1.6936 -1.69252 -0 -0 0.27455 -0.33352 0 0 0 0 0 0.01099 -0.13527 0.03179 0.70144 0 0.4546 0 1.9342 0.04868 0.50783 2.20055
ARG_80 -7.41531 0.68683 7.46287 -0.55031 0.09388 0.25027 2.82492 -3.38386 -0.01564 -0.07815 -3.63493 0.54197 0 0 -0.44515 -1.17939 0 0.00671 -0.0839 0.19636 2.78216 0 0.0914 0 -1.2888 -0.18223 0.79144 -2.52884
PHE_81 -8.11645 0.69625 4.7656 -0.57657 0.02469 0.29617 3.11229 -2.83498 -0.00225 -0.02174 -2.2034 0.23984 0 0 0 0 0 0.0197 0.0493 0.09764 0 2.15492 -0.38709 0 1.0402 -0.25774 0.91998 -0.98365
GLY_82 -2.41462 0.08762 3.13746 -0.00035 0 0 1.16432 -1.45199 -0.00171 -0.00548 -1.60396 -0.18927 0 0 0 0 0 0.02205 -0.11228 0 0 0 -0.88955 0 0.83697 -0.12147 0.5385 -1.00375
TRP_83 -8.64217 1.33951 4.83653 -1.27394 0.07483 0.59893 1.98932 -2.7084 -0.00032 -0.00119 -1.54095 -0.47453 0 0 0 0 0 0.13008 0.19273 1.01509 0 2.22246 -0.2726 0 1.6906 0.0061 0.53035 -0.28756
VAL_84 -5.47941 1.00953 2.59942 -0.31794 0.30371 0.07333 1.64355 -1.92734 -0 -0 -1.10808 0.00979 0 0 0 0 0 0.4194 0.21288 0.00147 0.01755 0 -0.27768 0 1.9342 0.15283 0.80121 0.06842
LYS_85 -5.50824 0.17348 4.53693 -0.45259 0.08062 0.28288 1.26942 -2.19497 -0.03021 -0.15669 -0.46488 -0.18392 0 0 -0.8059 0 0 0.19077 -0.00123 0.01028 2.32887 0 -0.11139 0 -1.5107 0.20954 0.68231 -1.6556
GLY_86 -4.08331 0.9394 2.95349 -6e-05 0 0 1.30727 -1.82367 -0.00159 -0.03988 -0.84575 -0.37692 0 0 0 0 0 1.1315 -0.01511 0 0 0 0.05492 0 0.83697 0.86212 0.45997 1.35936
VAL_87 -8.51864 1.3066 3.05694 -0.31886 0.32372 0.07331 1.99101 -2.8066 -0.00171 -0.00548 -1.87757 -0.32538 0 0 0 0 0 0.14902 0.28248 0.00666 0.15974 0 -0.51205 0 1.9342 0.90565 0.597 -3.57996
MET_88 -10.3251 0.94004 5.89012 -0.73172 0.17153 0.31685 3.1287 -3.18842 -0 -0 -2.74188 -0.21203 0 0 0 0 0 0.16607 0.03925 0.11617 2.53975 0 0.08191 0 0.60916 0.55135 1.00831 -1.63995
ILE_89 -9.11423 0.80429 4.89761 -0.49729 0.44751 0.1047 3.0783 -3.13525 -0.01187 -0.0671 -2.65167 -0.24951 0 0 0 0 0 0.34273 -0.03439 0.00373 0.68187 0 -0.3931 0 0.73287 0.41928 1.27808 -3.36343
ARG_90 -9.0981 0.5473 8.0071 -0.76625 0.18165 0.46972 2.91679 -3.88883 -0.02037 -0.13825 -3.38769 0.19659 0 0 -0.41668 0 0 0.04995 0.03829 0.05304 2.77778 0 -0.16659 0 -1.2888 0.00343 0.89643 -3.03349
CYS_91 -8.09832 0.72857 5.66013 -0.04728 0 0.01661 3.18466 -3.13641 -0 -0 -3.37808 0.00369 0 0 0 0 0 0.02109 -0.03173 0.00335 0.3438 0 0.28005 0 3.6196 0.3253 0.45127 -0.0537
MET_92 -10.1815 1.36463 5.80176 -0.17729 0.00572 0.05804 3.18494 -3.16916 -0 -0 -2.8261 -0.28799 0 0 0 0 0 0.12368 -0.01799 0.13625 2.31913 0 -0.08292 0 0.60916 0.1896 0.59487 -2.35518
LEU_93 -8.7469 1.41396 4.46671 -0.73874 0.43368 0.28232 2.29614 -3.01587 -0 -0 -0.81294 0.1686 0 0 0 0 0 0.15975 0.19383 0.0109 0.97608 0 -0.26046 0 0.18072 -0.22151 0.6789 -2.53483
ASN_94 -5.79461 0.34677 4.98771 -0.23907 0.01147 0.33829 2.53583 -2.75934 -0.01964 -0.13541 -1.09785 -0.27089 0 0 0 0 0 0.01108 -0.02025 0.24027 0 3.07916 0.17727 0 -0.93687 -0.12233 0.61744 0.94901
ILE_95 -8.27002 0.94209 4.4275 -0.4876 0.38835 0.09896 3.20748 -3.05103 -0.0191 -0.16487 -2.14825 -0.13133 0 0 0 0 0 0.05932 -0.02953 0.27347 0.7214 0 -0.48202 0 0.73287 0.00921 0.73941 -3.1837
TRP_96 -11.0823 2.28567 1.85479 -0.71792 0.02993 0.2888 2.4014 -2.63045 -0 -0 -1.7802 -0.36784 0 0 0 0 0 0.07972 -0.02489 0.26114 0 2.36163 -0.04937 0 1.6906 0.51181 1.10843 -3.77908
GLY_97 -3.34651 0.2783 2.7451 -0.00016 0 0 1.41068 -1.65797 -0 -0 -1.1384 -0.16555 0 0 0 0 0 0.05063 -0.08801 0 0 0 -1.28067 0 0.83697 0.71968 0.79884 -0.83706
VAL_98 -7.00325 1.09829 2.12857 -0.26654 0.15289 0.04345 2.14392 -2.11577 -0.00757 -0.04737 -1.63495 0.36227 0 0 0 0 0 0.17441 0.05115 0.02942 0.70539 0 -0.03732 0 1.9342 0.20286 0.74377 -1.34219
ILE_99 -8.51098 1.36645 3.30875 -0.51335 0.3163 0.11129 2.36382 -2.5422 -0 -0 -0.86523 -0.12625 0 0 0 0 0 1.30923 -0.05881 0.06854 1.25492 0 0.06957 0 0.73287 -0.06554 1.1583 -0.62233
LEU_100 -8.40571 1.49107 1.87625 -0.50615 0.13431 0.11329 1.80965 -2.15787 -0 -0 -0.09005 0.24911 0 0 0 0 0 1.42341 0.02425 0.07467 0.86917 0 -0.05478 0 0.18072 0.3115 1.2866 -1.37057
TYR_101 -9.52473 1.15068 3.63404 -0.66246 0.03752 0.40263 2.14681 -2.59482 -0 -0 -0.57542 -0.1145 0 0 0 0 0 0.36129 0.01305 0.33448 0 2.04323 -0.27735 0.00391 1.2797 0.4824 1.07992 -0.77964
LEU_102 -7.29004 0.97857 2.30601 -0.52458 0.25214 0.14481 1.47297 -1.89912 -0 -0 -0.68941 0.19275 0 0 0 0 0 0.05024 -0.02117 0.09708 0.22757 0 -0.26001 0 0.18072 0.05951 0.77614 -3.94584
ARG_103 -8.36537 0.88983 5.36796 -0.88886 0.11988 0.52317 2.43207 -2.70426 -0.01482 -0.11074 -2.04141 0.24965 0 0 0 0 0 0.07911 -0.02986 0.62576 2.45594 0 -0.24755 0 -1.2888 0.12516 1.0547 -1.76846
LEU_104 -7.88603 1.44977 3.33734 -0.50665 0.2399 0.12464 2.50108 -2.39116 -0 -0 -2.20743 0.2817 0 0 0 0 0 0.01161 0.08058 0.15972 0.45304 0 -0.22437 0 0.18072 1.14318 1.93679 -1.31559
PRO_105 -7.57418 1.26678 4.11974 -0.07152 8e-05 0.04374 1.81092 -1.96552 -0 -0 -1.21201 0.6537 0 0 0 0 0 0.01045 -0.07401 0.0197 0.30096 0 0.33606 0 -2.4119 0.89208 1.72458 -2.13035
TRP_106 -10.1949 0.85551 7.97744 -0.73716 0.34947 0.40504 3.38832 -4.4379 -0 -0 -1.46903 -0.52883 0 0 0 0 0 0.02725 0.04257 0.00201 0 3.09145 0.05331 0 1.6906 0.04365 0.65573 1.21454
ILE_107 -8.56458 0.78651 3.9534 -0.48248 0.24649 0.09248 2.69817 -2.9171 -0 -0 -1.9857 0.02727 0 0 0 0 0 0.03496 -0.06738 0.14738 0.49159 0 -0.47841 0 0.73287 0.16105 0.66869 -4.45478
THR_108 -6.85676 0.46108 5.6813 -0.19596 0.08809 0.06935 3.38744 -3.14636 -0.01278 -0.09707 -3.27785 -0.05984 0 0 0 -0.63835 0 0.02514 -0.01592 0.02694 0.0543 0 -0.01898 2.26905 -1.0874 0.15596 0.62172 -2.56691
ALA_109 -5.57317 0.67957 3.47794 -0.02393 0 0 2.40438 -2.49106 -0.02409 -0.15095 -1.80592 -0.33698 0 0 -1.12896 0 0 0.04128 -0.04772 0 0 0 -0.31677 0 1.8394 -0.17551 0.61577 -3.01672
GLN_110 -7.62434 0.27614 6.96719 -0.7028 0.1692 0.77619 3.26822 -3.34124 -0 -0 -2.81809 -0.50911 0 0 -0.86603 -0.2268 0 0.07461 -0.03881 0.16129 0 3.04951 -0.13811 0 -0.18838 -0.27317 0.62027 -1.36426
ALA_111 -5.30837 0.92422 2.82507 -0.02446 2e-05 0 2.161 -2.16291 -0.0166 -0.07178 -1.83626 -0.35284 0 0 0 0 0 0.05338 -0.0382 0 0 0 0.10447 0 1.8394 0.01839 0.34896 -1.53652
GLY_112 -4.83503 0.15863 5.04961 -0.00036 0 0 2.75909 -2.68103 -0 -0 -4.24878 -0.1609 0 0 0 0 0 0.00648 -0.02225 0 0 0 -1.50309 0 0.83697 0.09893 0.37854 -4.16319
ILE_113 -9.44295 0.92094 3.62801 -0.52114 0.51496 0.10632 2.7821 -3.11648 -0.00961 -0.12752 -1.81347 -0.04633 0 0 0 0 0 0.0074 0.04235 0.04719 0.62506 0 -0.38206 0 0.73287 0.06196 0.69236 -5.29803
VAL_114 -5.56275 0.65334 3.55643 -0.35271 0.17971 0.08566 2.19288 -2.23313 -0 -0 -1.30162 -0.00173 0 0 0 0 0 0.0354 -0.06131 0.01891 1.02971 0 -0.16091 0 1.9342 -0.11017 0.73696 0.63885
LEU_115 -7.81873 1.15394 4.00413 -0.68676 0.27654 0.27702 2.36175 -2.72874 -0.01591 -0.05937 -1.61825 0.03544 0 0 0 0 0 0.02498 0.03033 0.05562 1.19371 0 -0.29939 0 0.18072 -0.22918 0.58998 -3.27218
THR_116 -8.30121 0.98222 7.28464 -0.20729 0.13344 0.07688 3.9215 -3.7949 -0.00857 -0.06424 -3.588 -0.15333 0 0 0 0 0 0.00885 0.17797 0.03947 0.11772 0 0.02539 2.24579 -1.0874 -0.14971 0.6633 -1.67748
TRP_117 -9.75595 0.88933 5.02886 -0.70552 0.17586 0.36758 3.51963 -3.52568 -0 -0 -2.12293 -0.3904 0 0 0 0 0 0.0175 0.14189 0.01051 0 2.92581 -0.06881 0 1.6906 -0.12247 0.61411 -1.31007
ILE_118 -6.36624 0.4788 4.93119 -0.49271 0.31793 0.10239 2.79343 -2.77208 -0 -0 -2.14762 -0.01535 0 0 0 0 0 0.01197 0.00343 0.01851 0.59828 0 -0.37286 0 0.73287 -0.124 0.55568 -1.74638
ILE_119 -9.91376 0.97746 3.84347 -0.49076 0.33917 0.09745 2.87206 -3.00636 -0 -0 -2.29075 0.1083 0 0 0 0 0 0.00586 -0.0261 0.04233 0.52142 0 -0.38524 0 0.73287 0.06149 0.4888 -6.0223
ILE_120 -10.412 1.21711 4.04081 -0.49087 0.34667 0.09494 3.24372 -3.32854 -0.00583 -0.0353 -2.81947 0.11928 0 0 0 0 0 0.04089 -0.05698 0.1107 0.45535 0 -0.46902 0 0.73287 0.16731 0.48853 -6.55982
LEU_121 -6.4128 0.93346 4.84013 -0.48201 0.29448 0.11428 2.96439 -2.8534 -0 -0 -3.2647 0.25592 0 0 0 0 0 0.07964 0.05057 0.05616 0.36429 0 -0.25681 0 0.18072 -0.05037 0.54752 -2.63852
LEU_122 -6.3929 0.77303 3.71246 -0.6595 0.20035 0.21827 2.35942 -2.39124 -0 -0 -2.33537 0.11842 0 0 0 0 0 0.24875 0.15904 0.00141 0.88796 0 -0.23099 0 0.18072 -0.22225 0.54859 -2.82383
SER_123 -6.80804 0.5142 5.98246 -0.03124 0 0.07147 3.44955 -3.11396 -0 -0 -3.01672 -0.56257 0 0 0 0 0 1.32774 0.01135 0.00192 0.72581 0 0.33151 0.60682 -0.77834 0.05266 0.59562 -0.63975
VAL_124 -7.3874 1.76299 4.24645 -0.28355 0.2836 0.04682 3.15504 -3.02098 -0 -0 -2.68421 0.37883 0 0 0 0 0 1.64204 0.08941 0.00783 0.64472 0 0.11794 0 1.9342 0.04148 0.90585 1.88108
THR_125 -5.18078 0.36553 5.22418 -0.19557 0.0964 0.06908 2.90221 -2.6503 -0.00583 -0.0353 -3.40536 -0.15363 0 0 0 0 0 1.78116 0.018 0.01462 0.05354 0 -0.0122 2.28729 -1.0874 0.02291 0.83918 0.94772
VAL_126 -6.67951 0.30369 4.50501 -0.31057 0.18566 0.0719 2.91341 -2.80407 -0.00571 -0.05766 -2.91489 -0.16526 0 0 0 0 0 0.5349 -0.03391 0.01613 0.05344 0 -0.3012 0 1.9342 0.06194 0.40383 -2.28868
THR_127 -7.16455 0.49491 5.03731 -0.1945 0.07167 0.06612 3.30132 -3.04877 -0 -0 -3.18152 0.0578 0 0 0 0 0 0.04726 -0.00157 0.09645 0.05774 0 0.00181 2.34782 -1.0874 0.03868 0.33957 -2.71984
SER_128 -4.76408 0.25031 5.0076 -0.02607 0 0.06073 2.58212 -2.62851 -0 -0 -2.26781 -0.66351 0 0 0 0 0 0.07485 -0.00362 2e-05 0.59558 0 0.34768 0.60003 -0.77834 0.31562 0.31965 -0.97776
ILE_129 -7.4474 0.51069 4.92443 -0.50962 0.4656 0.10366 3.17996 -3.17404 -0 -0 -2.00783 -0.08324 0 0 0 0 0 0.02202 -0.05472 0.00073 0.56972 0 -0.40234 0 0.73287 0.23165 0.43118 -2.50669
THR_130 -8.20841 0.86842 6.22725 -0.19783 0.07659 0.06887 4.06167 -3.50572 -0 -0 -4.0779 -0.01365 0 0 0 -0.55897 0 0.01129 0.12761 0.10857 0.08763 0 0.04091 2.24168 -1.0874 0.02309 0.63393 -3.07236
GLY_131 -5.2296 0.28472 4.609 -4e-05 0 0 2.6871 -2.70629 -0 -0 -3.22591 -0.41689 0 0 0 0 0 0.04637 -0.10113 0 0 0 0.40264 0 0.83697 0.22004 0.48124 -2.1118
LEU_132 -7.52669 0.59626 4.22899 -0.67402 0.43497 0.18342 3.02469 -2.93274 -0 -0 -2.44241 0.2629 0 0 0 0 0 0.02293 0.2641 0.12225 2.68537 0 -0.27426 0 0.18072 0.10729 0.53623 -1.19999
SER_133 -6.86049 0.38365 6.03481 -0.02207 0 0.02045 3.29489 -3.10349 -0.02471 -0.26944 -2.86394 -0.27792 0 0 0 -0.6972 0 0.01062 0.12906 0.04451 0.48349 0 0.30243 0.85234 -0.77834 -0.1014 0.60922 -2.83353
ILE_134 -8.17501 0.88165 4.13439 -0.50234 0.37666 0.10108 2.98221 -2.97862 -0 -0 -2.70104 0.00188 0 0 0 0 0 0.00446 -0.05466 0.10975 0.53331 0 -0.44284 0 0.73287 -0.00327 0.46551 -4.53402
SER_135 -6.73008 0.49606 6.68053 -0.03091 1e-05 0.02131 3.56893 -3.26927 -0.00503 -0.11206 -2.96401 -0.02286 0 0 -0.7063 0 0 0.01913 0.07583 0.00958 0.51287 0 0.31311 1.7685 -0.77834 0.02139 0.4963 -0.63532
ALA_136 -5.79298 0.62391 3.65848 -0.02056 0 0 2.56654 -2.55641 -3e-05 -0.00037 -2.03839 -0.34551 0 0 0 0 0 0.01768 0.01871 0 0 0 -0.16398 0 1.8394 -0.10683 0.44806 -1.8523
ILE_137 -8.53183 1.40644 3.10561 -0.51122 0.49722 0.10308 2.34231 -2.59892 -0.01394 -0.12319 -1.64206 -0.05758 0 0 0 0 0 0.03286 -0.02338 0.00084 0.64719 0 -0.39634 0 0.73287 -0.14913 0.65902 -4.52014
SER_138 -5.45882 0.64514 4.81464 -0.04363 0.00103 0.0599 2.47472 -2.50034 -0.01372 -0.21332 -1.88206 -0.41345 0 0 -0.7063 0 0 0.21009 -0.10464 0.30851 0.14381 0 -0.3681 2.75041 -0.77834 -0.20621 0.78891 -0.49179
THR_139 -6.50324 1.04906 4.63723 -0.23114 0.17119 0.16308 3.53237 -2.77252 -0.00014 -0.00068 -2.2404 0.47726 0 0 0 0 0 0.17644 0.03941 0.00567 3.3552 0 -0.55747 2.36882 -1.0874 -0.35435 0.70136 2.92975
ASN_140 -5.48568 0.42006 5.76312 -0.33343 0.34813 0.60348 3.03434 -2.86191 -0.00996 -0.11861 -0.29282 -0.99824 0 0 -0.9748 0 0 1.13157 0.01157 0.11723 0 1.92617 -0.54788 0 -0.93687 -0.26808 0.73271 1.26009
GLY_141 -2.18733 0.15252 2.20894 -0.00022 0 0 0.84247 -1.17425 -0.00422 -0.01504 -0.14527 -0.22721 0 0 0 0 0 0.27781 -0.06703 0 0 0 -1.47758 0 0.83697 -0.05976 0.43496 -0.60423
LYS_142 -1.94572 0.1033 1.5514 -0.49856 0.13691 0.30333 0.19218 -0.75793 -0 -0 0.08443 -0.07681 0 0 0 0 0 0.07257 0.04943 0.0303 1.83361 0 0.16647 0 -1.5107 -0.02095 0.17872 -0.10802
VAL_143 -3.39621 0.46427 1.02978 -0.29274 0.1911 0.06811 0.3455 -1.03753 -0.00422 -0.01504 0.34501 -0.55693 0 0 0 0 0 0.67014 0.15066 0.05977 0.12284 0 -0.20182 0 1.9342 0.08734 0.83932 0.80354
LYS_144 -1.40639 0.08683 1.39872 -0.30714 0.03007 0.14162 0.19784 -0.64006 -0 -0 -0.2517 -0.03396 0 0 0 0 0 0.97556 -0.04837 0.00082 1.76311 0 -0.0254 0 -1.5107 -0.07862 0.91199 1.20421
SER_145 -2.06891 0.16319 1.66481 -0.0253 0 0.06003 0.26401 -0.93735 -0.00028 -0.00627 0.02721 -0.46403 0 0 0 0 0 0.25035 0.15494 0.01413 0.06072 0 -0.49735 0.6052 -0.77834 -0.16039 0.27907 -1.39457
GLY_146 -2.0711 0.29368 2.40691 -0.00028 0 0 0.886 -1.23057 -0.00023 -0.00068 0.15902 -0.18708 0 0 0 0 0 0.72385 -0.02294 0 0 0 -1.52418 0 0.83697 0.10775 0.28043 0.65753
GLY_147 -3.3058 0.36739 3.00732 -0.00027 0 0 1.28021 -1.66814 -0.00028 -0.00627 -1.25949 -0.17099 0 0 0 0 0 0.34169 -0.08384 0 0 0 -1.06587 0 0.83697 0.27233 0.45987 -0.99517
THR_148 -6.27623 0.84238 4.88828 -0.20961 0.19692 0.07761 3.10303 -2.61089 -0.02267 -0.1125 -2.23063 -0.11788 0 0 -0.98438 -0.38676 0 0.10741 -0.01611 0.01486 0.06913 0 0.01777 2.35529 -1.0874 0.27102 0.54907 -1.56232
TYR_149 -9.67187 1.1585 4.8504 -1.03409 0.09261 0.36919 2.56074 -3.06928 -0.01613 -0.19254 -2.96781 -0.30175 0 0 0 -0.70071 0 0.11973 0.01737 0.26954 0 1.74594 -0.47628 0.01876 1.2797 0.14038 0.55149 -5.25611
PHE_150 -8.2491 1.06403 6.12742 -0.50806 0.2844 0.20757 2.69258 -3.30097 -0.02604 -0.16605 -2.03452 -0.12276 0 0 0 0 0 0.09177 -0.03861 0.00015 0 3.23739 -0.07718 0 1.0402 0.00472 0.63608 0.86303
LEU_151 -7.33132 1.16538 3.61954 -0.71651 0.42256 0.24439 2.11114 -2.64301 -0.00094 -0.0049 -1.60269 0.20764 0 0 0 0 0 0.14164 -0.01187 0.05715 0.80371 0 -0.19242 0 0.18072 -0.04212 0.78726 -2.80464
ILE_152 -8.43689 1.11009 3.49368 -0.61718 0.30225 0.12305 2.65198 -2.70486 -0 -0 -2.52461 0.40453 0 0 0 0 0 0.03949 -0.06638 0.00503 0.60172 0 -0.48551 0 0.73287 0.0674 1.10811 -4.19522
SER_153 -7.66347 0.91486 7.32706 -0.03483 0.00029 0.03963 3.92501 -3.67517 -0.0288 -0.21068 -3.15608 -0.58074 0 0 0 -0.606 0 0.08944 -0.04704 0.0029 0.87744 0 0.28705 1.76443 -0.77834 -0.03788 1.24153 -0.34941
ARG_154 -8.97927 0.81083 8.48379 -0.78355 0.24068 0.57908 3.41086 -3.93399 -0.03007 -0.27799 -4.34597 0.36497 0 0 0 -2.28071 0 0.23395 -0.01904 0.31668 3.59929 0 -0.11973 0 -1.2888 -0.23956 0.95951 -3.29905
SER_155 -4.25258 0.20101 4.1554 -0.02437 1e-05 0.02349 1.68074 -2.00296 -0.02698 -0.20868 -1.68525 -0.0912 0 0 0 0 0 0.19633 -0.05281 0.00054 0.50379 0 0.15518 0.64589 -0.77834 -0.13239 0.57577 -1.11741
LEU_156 -8.73842 1.41551 2.68047 -0.50995 0.21064 0.12488 2.39238 -2.42027 -0 -0 -2.00868 0.18997 0 0 0 0 0 0.5569 -0.0301 0.09546 0.24121 0 -0.25735 0 0.18072 0.02007 0.72192 -5.13466
GLY_157 -4.99121 1.17482 5.36261 -0.00051 0 0 2.70532 -2.74504 -0 -0 -2.82918 -0.17194 0 0 0 0 0 0.75105 -0.10165 0 0 0 -1.53411 0 0.83697 0.88278 1.07161 0.41153
PRO_158 -7.01945 0.93332 2.91815 -0.0854 0.0001 0.05315 1.52184 -1.64921 -0.00322 -0.05985 -0.83699 0.74123 0 0 0 0 0 0.05587 -0.1065 0.009 0.50002 0 -0.16568 0 -2.4119 0.65638 0.88858 -4.06055
GLU_159 -7.78279 0.81917 6.3714 -0.47285 0.3068 1.48996 1.91315 -2.98108 -0.02504 -0.12152 -1.57181 -2.97095 0 0 0 0 0 0.03842 -0.00437 0.08269 0 4.06027 0.0049 0 -2.7348 -0.04655 0.62526 -2.99973
LEU_160 -6.79775 0.53424 3.63569 -0.48423 0.2638 0.11401 1.95512 -2.35785 -0.04029 -0.18669 -1.27665 0.20083 0 0 0 0 0 0.27453 0.02032 0.07697 0.35486 0 -0.28842 0 0.18072 0.07066 0.4856 -3.26455
GLY_161 -4.71403 0.57359 4.30749 -5e-05 0 0 1.97837 -2.40975 -1e-05 -0.00017 -2.21262 -0.41645 0 0 0 0 0 0.86337 -0.08673 0 0 0 0.09117 0 0.83697 0.4984 0.37331 -0.31715
GLY_162 -4.8754 0.6162 4.15764 -5e-05 0 0 2.09068 -2.44592 -0 -0 -2.39615 -0.4123 0 0 0 0 0 0.48832 -0.09541 0 0 0 0.11999 0 0.83697 1.275 0.2874 -0.35303
SER_163 -6.20599 0.36987 6.1615 -0.02409 0 0.0236 2.80773 -2.99128 -0 -0 -1.73131 -0.24737 0 0 0 0 0 0.64018 -0.02016 0.01997 0.49844 0 0.32023 0.61582 -0.77834 0.71276 0.39732 0.56888
ILE_164 -7.97479 0.55806 4.05801 -0.4791 0.261 0.09654 2.77057 -2.70536 -0 -0 -2.66824 -0.01595 0 0 0 0 0 0.55758 -0.03596 0.00966 0.57851 0 -0.41626 0 0.73287 0.058 0.62098 -3.99389
GLY_165 -4.38475 0.22887 4.02618 -5e-05 0 0 2.3824 -2.32908 -0.01596 -0.08502 -2.69776 -0.40718 0 0 0 0 0 0.15427 -0.12 0 0 0 0.1028 0 0.83697 0.65624 0.50388 -1.1482
LEU_166 -7.32205 0.81515 3.10647 -0.49588 0.32809 0.12704 2.51517 -2.57425 -0 -0 -2.09018 0.22065 0 0 0 0 0 0.21413 0.02095 0.20403 0.35002 0 -0.28001 0 0.18072 0.51581 0.76802 -3.39611
ILE_167 -7.34833 0.4024 4.03838 -0.64749 0.4264 0.14404 2.77846 -2.67251 -0 -0 -2.38434 0.27792 0 0 0 0 0 0.09841 0.00081 0.00187 0.55975 0 -0.40474 0 0.73287 -0.17221 0.95511 -3.2132
PHE_168 -8.75926 0.64611 5.37907 -0.75737 0.02827 0.20876 3.8122 -3.40777 -0 -0 -2.61095 -0.065 0 0 0 0 0 0.0151 0.00602 0.00519 0 1.83972 -0.38369 0 1.0402 -0.02154 0.64899 -2.37597
ALA_169 -6.24584 0.28291 3.19073 -0.0221 0 0 2.99832 -2.78657 -0 -0 -2.74467 -0.36412 0 0 0 0 0 0.03224 0.12017 0 0 0 -0.34837 0 1.8394 -0.27011 0.45062 -3.86738
PHE_170 -6.9414 0.77259 4.06527 -0.57957 0.06688 0.26596 2.99708 -2.80049 -0 -0 -2.39864 -0.02068 0 0 0 0 0 0.02862 0.08139 0.01012 0 2.5416 0.04013 0 1.0402 -0.31421 0.4877 -0.65744
ALA_171 -6.45189 0.70642 3.5231 -0.02235 0 0 2.73802 -2.83496 -0 -0 -2.51394 -0.37024 0 0 0 0 0 0.04546 -0.03552 0 0 0 -0.37057 0 1.8394 -0.29352 0.54364 -3.49694
ASN_172 -8.08931 0.46348 6.81709 -0.20706 0.00581 0.28621 3.80515 -3.75879 -0 -0 -2.98244 -0.32927 0 0 0 0 0 0.01857 0.0598 0.03097 0 2.78672 0.35183 0 -0.93687 -0.08318 0.4003 -1.36098
ALA_173 -5.80635 0.32191 3.24105 -0.021 0 0 2.81593 -2.6808 -0 -0 -1.92443 -0.36696 0 0 0 0 0 0.03667 0.0089 0 0 0 -0.31097 0 1.8394 -0.12971 0.3317 -2.64466
VAL_174 -8.15761 1.12345 2.759 -0.30248 0.19038 0.06948 2.73827 -2.75132 -0 -0 -2.66472 -0.28295 0 0 0 0 0 0.02231 0.111 0.24181 0.35692 0 -0.25725 0 1.9342 -0.36132 0.52624 -4.70459
GLY_175 -5.2859 0.33123 5.19348 -4e-05 0 0 3.08637 -2.83795 -0 -0 -3.0104 -0.41714 0 0 0 0 0 0.01493 -0.05717 0 0 0 0.37675 0 0.83697 0.10984 0.59108 -1.06794
VAL_176 -8.56918 0.70594 4.10644 -0.30295 0.18387 0.07019 3.67576 -3.25814 -0 -0 -3.64417 -0.14455 0 0 0 0 0 0.01048 -0.03752 0.00017 0.03127 0 -0.31894 0 1.9342 0.17972 0.5965 -4.78091
ALA_177 -6.81206 0.76167 3.74786 -0.02266 0 0 3.11172 -3.02924 -0 -0 -1.95762 -0.35477 0 0 0 0 0 0.02028 -0.04123 0 0 0 -0.21238 0 1.8394 -0.17492 0.68328 -2.44066
MET_178 -9.69584 1.17236 4.65909 -0.5512 0.26614 0.07925 2.6435 -2.98892 -0 -0 -2.22304 -0.24489 0 0 0 0 0 0.01533 -0.02966 0.02903 2.19087 0 0.07403 0 0.60916 -0.10252 0.60741 -3.48992
HIS_D_179 -10.251 1.25064 7.50535 -0.43719 0.01989 0.474 4.21728 -4.31478 -0 -0 -4.17994 -0.12369 0 0 0 -0.19404 0 0.04848 0.02713 0.005 0 2.745 0.00085 0 -0.45461 0.00369 0.62453 -3.03348
THR_180 -7.68948 0.73387 5.60031 -0.21583 0.25883 0.07793 3.63534 -3.35309 -0.00098 -0.02551 -3.85812 -0.13787 0 0 0 0 0 0.02414 0.09541 0.01974 0.11164 0 0.04016 2.31341 -1.0874 -0.07425 0.48321 -3.04852
VAL_181 -9.12825 0.86455 4.01858 -0.30468 0.12254 0.0668 3.38991 -3.40944 -0.00086 -0.0049 -2.78926 -0.16902 0 0 0 0 0 0.04249 0.01404 0.01717 0.07459 0 -0.28104 0 1.9342 -0.06707 0.66319 -4.94645
GLY_182 -5.53245 0.39812 4.74861 -4e-05 0 0 2.814 -2.81599 -0 -0 -3.12812 -0.41926 0 0 0 0 0 0.04157 0.04101 0 0 0 0.44794 0 0.83697 0.13476 0.56542 -1.86746
PHE_183 -9.2067 1.32335 4.1327 -0.92058 0.05687 0.29546 3.37031 -3.11161 -0 -0 -2.71779 -0.05397 0 0 0 0 0 0.01303 0.00888 0.01026 0 1.76062 -0.44871 0 1.0402 0.30513 0.49626 -3.64629
ALA_184 -7.3252 1.1761 3.95679 -0.02321 0 0 3.23377 -3.19264 -0 -0 -2.49321 -0.36249 0 0 0 0 0 0.21738 -0.00423 0 0 0 -0.28808 0 1.8394 -0.19107 0.70745 -2.74924
GLU_185 -7.82043 0.78213 8.4132 -0.1838 0.00772 0.19371 3.36645 -3.8954 -0.02387 -0.20638 -4.88941 -0.49122 0 0 -0.74612 0 0 0.88059 0.02567 0.27325 0 3.1079 -0.28714 0 -2.7348 -0.49668 0.79312 -3.93151
THR_186 -7.23433 0.76621 5.40355 -0.19283 0.05926 0.06626 3.49829 -3.04831 -0.00159 -0.01706 -3.37561 0.00753 0 0 0 0 0 1.01259 0.06954 0.06175 0.06051 0 -0.02462 2.25709 -1.0874 -0.05715 0.79869 -0.97763
VAL_187 -7.92638 0.85098 3.88115 -0.31973 0.27509 0.07418 2.91399 -2.89731 -0 -0 -2.40955 -0.18647 0 0 0 0 0 0.50448 -0.06859 0.0041 0.05968 0 -0.32676 0 1.9342 0.1055 0.53676 -2.99468
ARG_188 -9.97041 0.96637 9.01262 -0.70903 0.13103 0.45759 3.73054 -4.14717 -0.04742 -0.31739 -3.37892 0.4415 0 0 0 0 0 0.06474 -0.00375 0.36747 2.39052 0 -0.04766 0 -1.2888 -0.04636 0.35488 -2.03964
ASP_189 -5.83741 0.42963 7.99159 -0.22282 0.002 0.72686 3.79151 -3.46711 -0.00074 -0.01217 -4.60704 -0.07317 0 0 0 -1.33827 0 0.02957 0.06492 0.0015 0 3.29492 0.15831 0 -2.3716 -0.14988 0.31743 -1.27199
LEU_190 -6.64526 0.66069 5.29549 -0.64041 0.16772 0.20858 3.07593 -2.95581 -0.01979 -0.14606 -1.77167 0.08917 0 0 0 0 0 0.0703 0.02748 0.03824 0.89747 0 -0.22907 0 0.18072 -0.21353 0.42704 -1.48277
LEU_191 -7.00649 0.71848 5.02151 -0.4811 0.20605 0.11599 3.01958 -3.11027 -0 -0 -1.26454 0.21874 0 0 0 0 0 0.08058 0.12949 0.0916 0.31086 0 -0.28089 0 0.18072 -0.247 0.54626 -1.75042
GLN_192 -3.65283 0.2856 4.49337 -0.85944 0.1304 0.92659 1.89153 -2.1232 -0 -0 -0.88085 -0.96566 0 0 0 0 0 0.00806 0.27568 0.00025 0 2.83342 -0.25001 0 -0.18838 -0.37276 0.48259 2.03436
GLU_193 -3.2737 0.15344 3.93446 -0.20413 0.01751 0.26357 1.65308 -1.81358 -0.01979 -0.14606 -1.09613 -0.568 0 0 0 0 0 0.0104 0.0653 0.06187 0 3.05346 -0.35092 0 -2.7348 -0.52679 0.36987 -1.15093
TYR_194 -4.56056 0.6133 4.17991 -0.5544 0.039 0.25211 2.7398 -2.28671 -0 -0 -0.83073 0.04798 0 0 0 0 0 0.06041 -0.00215 0 0 2.31753 0.19451 0.00062 1.2797 -0.04015 0.37055 3.82074
GLY_195 -1.00777 0.13183 0.76863 -0.00011 0 0 0.06661 -0.38634 -0 -0 0.5245 -0.39363 0 0 0 0 0 0.02879 0.02478 0 0 0 0.41399 0 0.83697 1.07776 0.24939 2.33542
ALA_196 -3.29438 0.83683 1.96783 -0.02908 0.02088 0 1.43363 -1.4143 -0 -0 -2.16867 -0.49116 0 0 0 0 0 0.01868 0.08565 0 0 0 -0.14699 0 1.8394 1.19534 0.95667 0.81032
PRO_197 -1.74336 0.39187 1.2192 -0.18402 0.07779 0.13294 0.14863 -0.56568 -0 -0 0.35705 -0.02043 0 0 0 0 0 0.03149 0.15213 0.00228 0.17215 0 -0.80152 0 -2.4119 0.69188 1.08582 -1.2637
ILE_198 -2.86983 0.25711 1.38873 -0.50298 0.33158 0.10245 0.77205 -0.97143 -0 -0 -0.94234 0.07847 0 0 0 0 0 0.05323 -0.05562 0.03233 0.45659 0 -0.45569 0 0.73287 0.37313 0.46483 -0.75452
VAL_199 -4.92382 0.87604 1.72262 -0.32853 0.18135 0.07364 0.75823 -1.51939 -0 -0 -0.13334 -0.13987 0 0 0 0 0 0.10837 -0.07613 0.00051 0.4721 0 0.62928 0 1.9342 0.34007 0.62644 0.60177
ASP_200 -4.436 1.01843 5.24355 -0.19705 0.04163 0.60658 3.07716 -2.38487 -0 -0 -4.55832 -1.09772 0 0 -0.90548 0 0 0.04273 -0.08567 0.00449 0 3.1777 -0.23273 0 -2.3716 0.28653 1.1733 -1.59733
PRO_201 -5.11751 0.73707 4.48816 -0.06857 0 0.04292 2.32725 -1.97298 -0 -0 -1.88922 0.58909 0 0 0 0 0 0.02727 -0.18318 0.08036 0.18962 0 -0.86127 0 -2.4119 0.33128 1.11644 -2.57516
ILE_202 -4.77939 0.57087 4.05854 -0.71902 0.48994 0.26707 1.95767 -2.25176 -0 -0 -2.03929 0.21299 0 0 -0.90548 0 0 0.08154 -0.06086 0.00351 0.89306 0 0.12942 0 0.73287 0.17393 0.65335 -0.53105
ASN_203 -6.1758 0.5337 4.93318 -0.18154 0.01563 0.27205 2.85423 -2.74385 -0 -0 -2.39096 -0.31188 0 0 0 0 0 0.01467 -0.04061 0.00165 0 1.75389 0.03676 0 -0.93687 0.02615 0.51002 -1.82956
ASP_204 -7.51648 0.63366 7.73312 -0.20016 0.00561 0.65146 3.20194 -3.64554 -0.01405 -0.08068 -2.90326 -0.11249 0 0 0 0 0 0.01414 -0.00987 0.15948 0 3.47528 0.16271 0 -2.3716 0.01992 0.43349 -0.36334
ILE_205 -9.28576 1.36822 4.38544 -0.71976 0.55781 0.24552 2.46325 -3.21143 -0.03497 -0.15901 -1.86748 0.40286 0 0 0 0 0 0.44028 -0.06457 0.08255 1.04416 0 -0.02477 0 0.73287 -0.24982 0.6266 -3.268
ARG_206 -8.3996 0.69143 6.96164 -0.4561 0.06328 0.22125 3.98265 -3.59661 -0.02061 -0.17114 -3.55648 0.34527 0 0 -1.0886 0 0 0.40095 -0.02813 0.2061 2.08231 0 -0.01004 0 -1.2888 -0.16685 0.82069 -3.00739
ILE_207 -5.13817 0.38275 4.6297 -0.50531 0.39158 0.10101 2.56065 -2.48097 -0 -0 -1.99974 0.07842 0 0 0 0 0 0.21426 -0.05333 0.01541 0.48055 0 -0.4611 0 0.73287 0.00581 0.64574 -0.39985
ILE_208 -7.64557 0.50704 3.53567 -0.50266 0.43335 0.09955 2.2479 -2.74247 -0 -0 -2.58802 -0.00494 0 0 0 0 0 0.15639 -0.06197 0.14567 0.49156 0 -0.45083 0 0.73287 0.09396 0.50376 -5.04876
GLY_209 -5.2315 0.35739 4.19542 -5e-05 0 0 2.61774 -2.6363 -0.01405 -0.08068 -2.38991 -0.38859 0 0 0 0 0 0.07465 -0.08423 0 0 0 0.24226 0 0.83697 0.58112 0.41816 -1.50159
VAL_210 -5.94972 0.37143 3.92294 -0.31519 0.1997 0.0724 2.51641 -2.65562 -0 -0 -2.43196 -0.23726 0 0 0 0 0 0.03775 0.00487 0 0.11893 0 -0.26594 0 1.9342 0.45385 0.31534 -1.90787
VAL_211 -4.60012 0.3018 4.4886 -0.30993 0.18646 0.07113 2.57874 -2.44172 -0.01117 -0.05703 -2.15714 -0.19416 0 0 0 0 0 0.01118 -0.00659 0.00227 0.09441 0 -0.2351 0 1.9342 -0.16536 0.38496 -0.12458
SER_212 -5.80642 0.43877 5.71914 -0.03052 0 0.07025 3.04406 -2.92961 -0.00098 -0.02551 -2.63212 -0.49188 0 0 0 0 0 0.01572 0.01349 3e-05 0.89803 0 0.31325 0.60001 -0.77834 -0.0675 0.45153 -1.19861
VAL_213 -8.01577 1.60798 3.87315 -0.3343 0.5272 0.07734 2.96281 -2.97799 -0 -0 -2.52549 -0.30428 0 0 0 0 0 0.06462 -0.00073 0.05335 0.11676 0 -0.25099 0 1.9342 -0.07791 1.05343 -2.2166
THR_214 -5.00757 0.35548 5.31251 -0.19863 0.11715 0.07406 2.85245 -2.66776 -0 -0 -2.71886 -0.46201 0 0 0 -0.4763 0 0.09545 0.18458 0.00807 0.1148 0 0.09749 2.2653 -1.0874 -0.06682 1.00315 -0.20485
VAL_215 -5.59047 0.51835 4.70497 -0.31502 0.23472 0.07274 3.02156 -2.78295 -0 -0 -2.24389 -0.21133 0 0 0 0 0 0.12983 -0.04922 0.00011 0.10539 0 -0.23966 0 1.9342 -0.0642 0.48077 -0.29409
LEU_216 -9.30356 0.77804 3.96043 -0.45862 0.11831 0.10405 3.34193 -3.23779 -0 -0 -2.34989 0.20393 0 0 0 0 0 0.19639 0.07706 0.01364 0.32843 0 -0.2685 0 0.18072 -0.25391 0.51467 -6.05469
LEU_217 -7.49091 0.76088 3.99355 -0.65586 0.17618 0.22084 2.63465 -2.76374 -0 -0 -2.37657 0.08469 0 0 0 0 0 0.12712 0.00674 0.00153 0.84423 0 -0.21559 0 0.18072 -0.19638 0.46217 -4.20575
ALA_218 -3.95853 0.18286 4.05073 -0.02215 0 0 2.06775 -2.31697 -0 -0 -1.09161 -0.35905 0 0 0 0 0 0.02054 0.03954 0 0 0 -0.32903 0 1.8394 -0.30473 0.31406 0.13279
ILE_219 -6.98495 0.69203 3.50138 -0.50441 0.47355 0.10036 2.53927 -2.64318 -0 -0 -1.96228 0.05827 0 0 0 0 0 0.00898 -0.04942 0.02428 0.48455 0 -0.4904 0 0.73287 -0.20275 0.36976 -3.8521
SER_220 -6.17596 0.45178 5.75084 -0.02747 4e-05 0.02143 3.17596 -2.97143 -0.00613 -0.03735 -2.78217 -0.58738 0 0 0 -0.56007 0 0.00434 -0.05066 0.00107 0.60578 0 0.2513 2.16717 -0.77834 -0.05774 0.48485 -1.12013
LEU_221 -5.19119 0.51323 2.26319 -0.50664 0.2198 0.14712 1.28146 -1.69853 -0 -0 -1.09595 0.13333 0 0 0 0 0 0.00941 -0.04268 0.01905 0.11445 0 -0.08776 0 0.18072 -0.33724 0.39862 -3.67958
ALA_222 -2.19164 0.33476 2.24103 -0.02652 0.00231 0 1.41445 -1.36726 -0 -0 -1.29752 -0.41657 0 0 0 0 0 0.00569 -0.02973 0 0 0 0.06208 0 1.8394 -0.48771 0.21813 0.30089
GLY_223 -2.86694 0.30801 3.50879 -0.00022 0 0 2.20702 -1.77054 -0 -0 -1.78125 -0.19967 0 0 0 0 0 0.00991 -0.15017 0 0 0 -1.51793 0 0.83697 0.30189 0.3706 -0.74352
MET_224 -5.8186 0.38521 4.40283 -0.74677 0.26381 0.35853 2.21726 -2.37449 -0.0045 -0.06549 -1.82251 -0.12896 0 0 0 0 0 0.00717 -0.0117 0.01343 2.52397 0 -0.18594 0 0.60916 0.41489 0.42552 0.46281
GLU_225 -3.53457 0.28374 4.54505 -0.45265 0.21429 1.42115 1.6402 -2.0666 -0.02414 -0.14144 -1.13302 -3.02248 0 0 0 0 0 0.00792 -0.02471 0.0033 0 3.97791 -0.31889 0 -2.7348 -0.50737 0.2404 -1.62671
TRP_226 -6.31464 0.64982 3.06784 -1.32259 0.12149 0.51894 2.40768 -2.28221 -0.02414 -0.14144 -2.32901 -0.2868 0 0 0 0 0 0.01679 -0.01786 0.00093 0 1.66657 -0.26824 0 1.6906 -0.27537 0.33246 -2.78918
GLU_227 -7.671 0.51877 7.7056 -0.22004 0.02737 0.30629 3.53747 -3.69782 -0.00845 -0.09067 -3.27231 -0.60237 0 0 0 -0.56007 0 0.01224 -0.02302 0.0791 0 3.00678 -0.31802 0 -2.7348 -0.25659 0.32726 -3.93427
SER_228 -4.05814 0.21948 5.02055 -0.03041 0 0.0698 1.92944 -2.31217 -0.02947 -0.15095 -1.7345 -0.49144 0 0 0 0 0 0.0444 0.054 0.00116 0.88448 0 0.31367 0.60995 -0.77834 -0.30922 0.24248 -0.50523
LYS_229 -3.97738 0.28289 4.9593 -0.29998 0.03279 0.13469 2.55917 -2.28702 -0 -0 -1.76414 -0.02961 0 0 0 0 0 0.0115 -0.02695 0.00929 1.91628 0 -0.08706 0 -1.5107 0.00646 0.2353 0.16483
ALA_230 -5.87168 0.54561 3.68281 -0.02286 0 0 2.82824 -2.70219 -0.01816 -0.10681 -2.70257 -0.39247 0 0 0 0 0 0.01037 0.0542 0 0 0 -0.34487 0 1.8394 -0.37457 0.31476 -3.26078
GLN_231 -8.72942 1.20588 7.07755 -0.40984 0.13092 0.25343 3.5625 -3.73858 -0.01609 -0.1574 -3.30859 -0.4455 0 0 -0.8059 0 0 0.03252 -0.02232 0.17612 0 3.52881 0.02474 0 -0.18838 -0.08256 0.55095 -1.36116
VAL_232 -5.83815 0.38462 4.03524 -0.31231 0.21478 0.07215 2.41987 -2.46701 -0 -0 -1.84266 -0.35603 0 0 0 0 0 0.01496 -0.04646 0.00064 0.25158 0 -0.36387 0 1.9342 0.26478 0.54598 -1.08771
LEU_233 -4.74525 0.27157 4.34776 -0.48565 0.22806 0.11141 2.18776 -2.3278 -0 -0 -1.2745 0.24428 0 0 0 0 0 0.00458 -0.00458 0.0498 0.33652 0 -0.27172 0 0.18072 -0.18606 0.33812 -0.99499
PHE_234 -9.54353 1.07101 4.15971 -0.46839 0.03316 0.17687 2.71271 -3.17714 -0 -0 -2.45283 -0.14894 0 0 0 0 0 0.01734 -0.03056 0.00485 0 3.25288 -0.12338 0 1.0402 -0.24432 0.6226 -3.09774
PHE_235 -10.1488 0.95005 4.67086 -1.01499 0.13633 0.39322 2.77128 -2.97628 -0.01816 -0.10681 -2.20171 0.08306 0 0 0 0 0 0.02621 0.0028 0.19093 0 2.28147 -0.1292 0 1.0402 -0.16457 0.82803 -3.38612
LEU_236 -5.49045 0.4087 4.85577 -0.47419 0.19632 0.10866 2.60441 -2.62553 -0 -0 -2.50754 0.22382 0 0 0 0 0 0.02809 0.08588 0.03495 0.3467 0 -0.26327 0 0.18072 -0.24399 0.51548 -2.01546
VAL_237 -5.30579 0.47914 4.63932 -0.31201 0.22314 0.07101 2.53646 -2.62956 -0 -0 -2.4977 -0.12192 0 0 0 0 0 0.01197 -0.03697 0.00857 0.0996 0 -0.22302 0 1.9342 -0.23967 0.31167 -1.05156
ILE_238 -9.21043 1.38042 4.13645 -0.52385 0.6068 0.10369 3.23815 -3.10203 -0 -0 -2.31835 0.04873 0 0 0 0 0 0.02879 -0.03857 0.05961 0.48341 0 -0.41101 0 0.73287 -0.00464 0.52258 -4.26736
MET_239 -7.65594 0.60329 3.88742 -0.72507 0.28439 0.29651 2.71883 -2.56254 -0 -0 -2.62655 -0.07772 0 0 0 0 0 0.06048 0.03671 0.19928 2.5969 0 0.00641 0 0.60916 0.05563 0.56346 -1.72936
VAL_240 -5.54863 0.52799 4.77567 -0.30615 0.14768 0.0677 3.24936 -2.8321 -0 -0 -2.91175 -0.13429 0 0 0 0 0 0.03844 0.00836 0.00092 0.09247 0 -0.30533 0 1.9342 -0.08329 0.39518 -0.88359
SER_241 -7.08764 0.85488 6.1913 -0.02826 0 0.06551 3.51569 -3.3495 -0.02691 -0.23942 -2.0997 -0.62202 0 0 0 0 0 0.02875 0.09121 0.04677 0.6672 0 0.35372 0.60026 -0.77834 0.07392 0.28393 -1.45865
PHE_242 -8.17541 0.51616 3.91474 -0.74065 0.02086 0.22707 2.83581 -2.74928 -0 -0 -2.09221 -0.11377 0 0 0 0 0 0.0624 0.02418 0.02877 0 2.02888 -0.44691 0 1.0402 0.15019 0.34879 -3.12016
ALA_243 -4.65749 0.31223 4.59561 -0.02239 0 0 2.74969 -2.65131 -0 -0 -2.37501 -0.34761 0 0 0 0 0 0.02586 -0.03421 0 0 0 -0.28967 0 1.8394 -0.22747 0.4789 -0.60347
ASN_244 -7.81193 0.45309 6.76191 -0.22867 0.01355 0.31979 3.72132 -3.72904 -0 -0 -4.29037 -0.31405 0 0 0 0 0 0.02881 0.58613 0.09073 0 2.9309 0.17616 0 -0.93687 -0.25011 0.56986 -1.90879
TYR_245 -11.1874 0.86142 5.11972 -1.02311 0.06902 0.39518 3.63389 -3.60687 -0 -0 -1.86967 -0.32211 0 0 0 0 0 0.00891 -0.0053 0.30226 0 1.80456 -0.35028 0.02638 1.2797 0.04238 0.56033 -4.261
LEU_246 -6.61692 0.41595 4.8147 -0.48376 0.21922 0.10946 2.81047 -2.81726 -0.00896 -0.11698 -1.65397 0.23618 0 0 0 0 0 0.01083 0.04245 0.06393 0.32459 0 -0.28084 0 0.18072 -0.1158 0.41982 -2.44619
VAL_247 -5.58162 0.58642 5.16068 -0.30893 0.1852 0.06941 3.04947 -2.77491 -0 -0 -2.30271 -0.13356 0 0 0 0 0 0.02565 -0.03624 0.02179 0.06729 0 -0.27971 0 1.9342 -0.22764 0.36257 -0.18264
GLY_248 -5.02292 0.38558 4.54963 -4e-05 0 0 2.25995 -2.55306 -0.02913 -0.07736 -1.31673 -0.411 0 0 0 0 0 0.01918 -0.12181 0 0 0 0.37973 0 0.83697 0.09649 0.34438 -0.66014
THR_249 -7.37492 1.32982 4.6165 -0.12109 0.05953 0.06038 2.44628 -2.72395 -0 -0 -1.12045 -1.21129 0 0 0 0 0 0.01409 0.02116 0.06807 0.40881 0 0.07373 2.30429 -1.0874 0.14237 0.59157 -1.50249
LEU_250 -4.68654 0.39629 3.40618 -0.47503 0.21514 0.1125 1.64794 -1.79436 -0 -0 -1.01449 0.19614 0 0 0 0 0 0.01134 0.00453 0.03154 0.36903 0 -0.27842 0 0.18072 -0.1009 0.51086 -1.26753
ILE_251 -3.65274 0.63411 2.94814 -0.61837 0.45281 0.24631 1.28139 -1.51911 -0 -0 -1.48474 -0.59494 0 0 0 0 0 0.11994 0.23615 0.03492 0.94229 0 0.54519 0 0.73287 0.47486 1.45323 2.23231
PRO_252 -4.12959 1.02974 3.22926 -0.14269 0.0001 0.10381 0.95657 -1.16383 -0 -0 -0.47249 0.19994 0 0 0 0 0 0.15725 -0.04183 0.00197 0.15417 0 -1.1805 0 -2.4119 0.3521 2.12265 -1.23526
PRO_253 -2.17299 0.28283 1.50287 -0.19486 0.00272 0.13973 0.60144 -0.57806 -0 -0 0.18364 0.04472 0 0 0 0 0 0.13398 -0.01067 0.00122 0.56377 0 -1.04401 0 -2.4119 -0.43152 0.95831 -2.42879
SER_254 -1.0239 0.04852 1.21686 -0.0426 0.00968 0.08217 0.08921 -0.53474 -0 -0 -0.19525 -0.37808 0 0 0 0 0 0.36002 -0.00276 0.00346 0.69628 0 0.00416 0.60679 -0.77834 0.41741 0.51292 1.09181
GLU_255 -3.08026 0.23551 3.2711 -0.20469 0.04195 0.29345 1.0625 -1.47974 -0 -0 -0.13526 -0.41685 0 0 0 0 0 0.2253 0.01302 0.01453 0 3.10649 -0.04945 0 -2.7348 0.55735 0.66094 1.38109
ASP_256 -2.83789 0.39634 3.39002 -0.18052 0.14837 0.60513 1.19351 -1.60072 -0.01554 -0.14839 -2.60711 -2.78885 0 0 -0.29503 0 0 0.06897 0.10541 0.1152 0 4.49756 0.07716 0 -2.3716 -0.2883 0.66169 -1.87459
LYS_257 -2.86703 0.37413 2.8968 -0.33758 0.04606 0.20276 0.34214 -1.33738 -0 -0 -1.36806 -0.20576 0 0 -0.29503 0 0 0.01583 -0.00046 0.01484 1.49366 0 0.26312 0 -1.5107 0.17129 0.52843 -1.57293
ALA_258 -2.18412 0.26311 2.45994 -0.02319 0 0 1.0866 -1.35912 -0.05585 -0.38062 -1.47431 -0.20164 0 0 0 0 0 0.00883 0.09318 0 0 0 -0.04868 0 1.8394 0.19009 0.26667 0.48027
SER_259 -5.04764 0.78248 3.64101 -0.031 0.00056 0.05244 2.17009 -1.86075 -0.01719 -0.15508 -0.99317 -1.02076 0 0 -0.41462 -0.45861 0 0.00212 0.09073 0.02374 1.0637 0 -0.05723 0.60002 -0.77834 -0.48406 0.50877 -2.3828
LYS_260 -7.28876 1.21258 5.22598 -0.6085 0.32461 0.57171 2.94653 -2.52387 -0.03165 -0.10355 -1.08527 0.17634 0 0 -0.39341 0 0 0.02616 -0.13083 0.63424 4.16753 0 -0.02845 0 -1.5107 -0.51871 0.83272 1.89468
GLY_261 -4.14465 1.04881 2.78635 -8e-05 0 0 1.92628 -1.8823 -0.00346 -0.03463 -1.53422 -0.2998 0 0 -0.41462 0 0 0.0383 0.0544 0 0 0 0.52687 0 0.83697 0.59647 0.96992 0.47062
PHE_262 -8.00467 1.99037 1.76164 -0.61969 0.51564 0.31614 1.14198 -1.9876 -0.02784 -0.2604 -0.92137 -0.11482 0 0 0 0 0 0.01482 -0.02151 0.05774 0 3.9007 -0.14848 0 1.0402 0.79526 1.15525 0.58334
PHE_263 -8.89263 2.33267 0.53606 -0.63676 0.3105 0.35147 1.36165 -1.69008 -0 -0 -0.90526 -0.01712 0 0 0 0 0 0.00896 0.14321 0.12282 0 2.89253 -0.23476 0 1.0402 0.03011 1.30252 -1.94392
SER_264 -2.93029 0.39688 2.57493 -0.02997 0.03582 0.03249 0.93197 -1.1969 -0 -0 0.11267 0.25335 0 0 0 0 0 0.00537 -0.03065 0.06625 0.34743 0 0.1626 0.60025 -0.77834 1.03844 1.24078 2.83307
TYR_265 -6.59525 0.93002 2.65539 -0.5789 0.1171 0.30891 1.60491 -1.83092 -0.00896 -0.11698 -0.63377 -0.42435 0 0 0 0 0 0.0128 -0.05775 0.13604 0 1.88345 0.22463 0.07922 1.2797 1.06771 1.02808 1.08106
ARG_266 -5.50925 0.44393 5.39777 -0.83443 0.17822 0.38414 2.17587 -2.3679 -0 -0 -1.55577 0.61526 0 0 0 0 0 0.0119 -0.03946 0.06142 3.14091 0 -0.09861 0 -1.2888 -0.10375 0.8241 1.43556
ALA_267 -2.78931 0.24568 3.3133 -0.02281 0 0 1.82741 -1.66351 -0 -0 -1.24426 -0.3736 0 0 0 0 0 0.00299 -0.0714 0 0 0 -0.39118 0 1.8394 -0.49702 0.40526 0.58095
ASP_268 -4.28812 0.30608 4.86238 -0.12409 0.03014 0.39289 1.89425 -2.2087 -0 -0 -2.53754 -0.31745 0 0 0 -0.65929 0 0.01596 0.00397 0.01594 0 1.78782 0.0038 0 -2.3716 -0.54017 0.31995 -3.41377
ILE_269 -9.49517 1.5704 5.02833 -0.54869 0.59024 0.10572 3.0605 -3.46927 -0.00039 -0.00412 -1.75368 -0.01824 0 0 0 0 0 0.0102 0.00075 0.02718 0.63756 0 -0.49433 0 0.73287 -0.21005 0.86391 -3.36628
PHE_270 -8.02981 0.80764 4.11124 -1.0353 0.15239 0.40435 2.42247 -2.92939 -0.03017 -0.13926 -0.84071 -0.00925 0 0 0 0 0 0.02402 0.00617 0.2018 0 1.7716 -0.53252 0 1.0402 0.11514 0.86224 -1.62715
VAL_271 -4.89219 0.45664 4.20646 -0.30701 0.2067 0.06906 2.03781 -2.343 -0.0116 -0.0536 -1.74169 -0.07369 0 0 0 0 0 0.02965 -0.06617 0.00085 0.02542 0 -0.35384 0 1.9342 0.13445 0.49387 -0.24765
GLN_272 -4.9036 0.30725 5.1223 -0.23198 0.01892 0.13954 2.97805 -2.54767 -0.01359 -0.1066 -2.75952 -0.40559 0 0 -0.96984 0 0 0.00857 -0.06858 0.17572 0 3.2581 -0.2648 0 -0.18838 -0.16904 0.66247 0.04171
ASN_273 -6.85013 0.66068 6.50837 -0.20077 0.05108 0.33813 3.39823 -3.26774 -0.0208 -0.16489 -4.09266 -0.39301 0 0 -0.82999 0 0 0.03874 -0.05504 0.01052 0 2.25336 -0.39534 0 -0.93687 -0.42049 0.61054 -3.7581
LEU_274 -6.77691 0.78092 3.41519 -0.6023 0.17197 0.21448 2.38516 -2.3733 -0.00068 -0.01241 -1.85617 0.03655 0 0 0 0 0 0.04083 -0.04699 0.13545 1.84827 0 -0.22139 0 0.18072 -0.38784 0.81461 -2.25384
VAL_275 -3.67773 0.62215 2.97207 -0.28558 0.21145 0.06264 1.60083 -1.68255 -0.02519 -0.16019 -1.52278 0.165 0 0 0 0 0 0.00941 -0.09033 0.00196 0.08205 0 -0.41024 0 1.9342 -0.40312 1.59003 0.99408
PRO_276 -3.94527 0.78722 1.63047 -0.17254 0.05664 0.11917 1.09308 -1.00858 -0.01156 -0.12982 -0.66963 0.07778 0 0 0 0 0 0.03037 0.00112 0.00543 0.18475 0 -0.87174 0 -2.4119 0.0931 1.1945 -3.94742
ASP_277 -2.89857 0.18998 4.13685 -0.22116 0.03224 0.72443 1.45872 -1.86768 -0.01167 -0.13027 -1.31795 -0.89371 0 0 0 0 0 0.18687 0.03069 0.08663 0 2.32978 -0.82312 0 -2.3716 0.19285 0.45161 -0.71508
TRP_278 -5.35926 0.29874 3.39803 -1.13538 0.02208 0.89258 1.47507 -1.99006 -0.00157 -0.02713 -0.98192 -0.36754 0 0 0 0 0 0.18645 0.00502 0 0 3.23619 -0.3098 0 1.6906 -0.12048 0.67812 1.58973
ARG_279 -5.1198 0.55879 4.52744 -0.66334 0.10563 0.42802 1.97483 -2.0494 -0.0237 -0.13336 -0.46862 0.95909 0 0 -0.86603 -0.2268 0 0.32716 0.01141 0.14398 1.53694 0 0.20843 0 -1.2888 0.09104 0.70417 0.73709
GLY_280 -1.04252 0.25476 1.5653 -4e-05 0 0 0.39068 -0.67594 -0 -0 0.78688 -0.36374 0 0 0 0 0 0.06261 -0.06842 0 0 0 0.11215 0 0.83697 5.80103 1.22181 8.88154
PRO_281 -2.30776 0.4928 2.57599 -0.14644 0.00053 0.10464 1.32646 -1.10934 -0 -0 -0.77041 0.14954 0 0 0 0 0 0.00545 0.40775 0.0171 0.1556 0 -1.16346 0 -2.4119 5.38332 1.64409 4.35396
ASP_282 -1.83801 0.22028 1.80855 -0.12697 0.03004 0.38529 0.76766 -0.95535 -0.00674 -0.08612 -0.53204 -0.68745 0 0 0 0 0 0.04442 0.22781 0.00021 0 4.18239 -0.72502 0 -2.3716 -0.36973 1.22675 1.19436
GLY_283 -2.406 0.1484 2.20412 -0.00011 0 0 0.84665 -1.17866 -0 -0 -1.46125 -0.438 0 0 0 0 0 0.09755 0.11028 0 0 0 0.19341 0 0.83697 0.82293 0.67212 0.4484
THR_284 -4.83142 0.42495 4.33444 -0.10892 0.0848 0.06638 2.4034 -2.35434 -0.02102 -0.17049 -2.49394 -0.65812 0 0 0 0 0 0.1643 0.03467 0 0.08556 0 -0.52097 2.26107 -1.0874 0.7473 0.26366 -1.37611
PHE_285 -6.26399 0.95208 2.39495 -0.9801 0.08747 0.36255 1.79037 -1.85284 -0.00579 -0.03722 -0.89645 -0.00503 0 0 0 0 0 0.04011 -0.02161 0.11265 0 1.76345 -0.47951 0 1.0402 0.16174 0.53908 -1.2979
PHE_286 -6.15831 0.60844 4.422 -1.01953 0.19669 0.34434 2.00578 -2.59379 -0 -0 -0.68469 -0.58333 0 0 0 0 0 0.02216 -0.07343 0.27839 0 2.84383 0.23234 0 1.0402 0.14714 0.58286 1.61109
GLY_287 -4.46398 0.46755 4.92303 -5e-05 0 0 2.7293 -2.5883 -0.01221 -0.07544 -1.7972 -0.41324 0 0 0 0 0 0.06732 -0.0366 0 0 0 0.32051 0 0.83697 0.47855 0.29264 0.72883
MET_288 -7.46791 0.21059 5.32905 -0.71904 0.21291 0.33866 2.63281 -2.7813 -0.00127 -0.01362 -2.32339 -0.08623 0 0 0 0 0 0.06003 -0.02077 0.0309 2.57682 0 -0.01716 0 0.60916 0.54301 0.20644 -0.68031
PHE_289 -10.7198 1.14894 3.03943 -0.94517 0.2138 0.40767 2.7082 -2.86564 -0.00353 -0.03561 -2.63093 0.02394 0 0 0 0 0 0.14479 -0.02468 0.19721 0 2.29994 -0.21933 0 1.0402 -0.1125 0.43777 -5.8953
SER_290 -6.69906 0.56408 5.98204 -0.03794 1e-05 0.04987 2.97596 -2.89826 -0.00579 -0.03722 -2.32765 -0.71523 0 0 -0.65067 0 0 0.1064 0.10451 0.20897 0.18972 0 -0.06838 1.92813 -0.77834 -0.36485 0.70793 -1.76577
ILE_291 -7.48546 0.77204 3.67584 -0.50725 0.39469 0.10605 2.16877 -2.46564 -0 -0 -0.41461 -0.18182 0 0 0 0 0 1.21739 -0.04418 0.02475 0.75363 0 -0.45208 0 0.73287 -0.29248 0.77706 -1.22045
PHE_292 -10.0061 1.73258 2.53155 -1.12928 0.19656 0.52008 2.68028 -2.50336 -0 -0 -1.78712 0.08967 0 0 0 0 0 1.39479 0.52034 0.11361 0 1.78886 -0.43065 0 1.0402 0.04292 1.44602 -1.75908
PHE_293 -10.0179 1.65232 3.16824 -1.01957 0.08609 0.4235 2.97506 -2.66616 -0.00127 -0.01362 -1.9434 0.11999 0 0 0 0 0 0.63871 -0.05854 5e-05 0 1.78166 -0.23817 0 1.0402 5.75648 2.62643 4.31013
PRO_294 -7.5593 1.49997 3.47429 -0.07636 2e-05 0.04597 1.67052 -1.73749 -0.01291 -0.11207 -1.83492 0.61938 0 0 0 0 0 0.15837 -0.22798 0.00043 0.36517 0 -0.71672 0 -2.4119 5.75388 1.82943 0.7278
SER_295 -5.92589 1.20969 4.86978 -0.03335 0.00113 0.05781 3.09384 -2.57102 -3e-05 -0.00093 -1.71316 -1.09493 0 0 -0.64491 0 0 0.28772 -0.06965 0.23749 0.16311 0 -0.2879 0.75921 -0.77834 -0.31379 0.76286 -1.99126
ALA_296 -4.16821 0.35282 2.32152 -0.02707 0.00403 0 1.93715 -1.86662 -0.01857 -0.21171 -1.25004 -0.42746 0 0 0 0 0 0.03179 -0.03502 0 0 0 0.5232 0 1.8394 -0.26259 0.63276 -0.62461
THR_297 -6.29116 0.60703 3.32319 -0.12367 0.06468 0.07454 2.60686 -2.2258 -0.01659 -0.09715 -0.96898 -0.32033 0 0 0 0 0 0.02573 -0.0162 0.03881 0.05012 0 -0.52896 4.16136 -1.0874 -0.05698 0.26572 -0.51518
GLY_298 -2.9693 0.15015 2.49035 -9e-05 0 0 1.44546 -1.40644 -0.02426 -0.1488 -1.11056 -0.35111 0 0 0 0 0 0.11324 -0.07572 0 0 0 -1.53551 0 0.83697 0.14997 0.20287 -2.23278
ILE_299 -6.62527 0.68992 0.43871 -0.70913 1.66998 0.32891 1.43041 -1.44921 -0.02643 -0.16747 0.77717 -0.46765 0 0 0 0 0 4.12114 2.02536 0.26465 2.24397 0 -0.14553 0 0.73287 -0.01839 29.6919 34.8059
LEU_300 -7.55315 1.25844 2.34237 -0.49115 0.1879 0.13828 2.50647 -2.2669 -0 -0 -0.43306 0.01041 0 0 0 0 0 0.76399 0.74117 0.12055 0.10689 0 2.676 0 0.18072 2.13509 30.3139 32.7379
ALA_301 -5.39101 0.46585 3.69636 -0.02193 0 0 2.47013 -2.41404 -0.00661 -0.02646 -1.83336 -0.40945 0 0 -0.41668 0 0 0.11935 0.04077 0 0 0 -0.33992 0 1.8394 2.1227 0.85287 0.74796
GLY_302 -4.60264 0.82774 3.62674 -5e-05 0 0 1.67473 -2.11426 -0.02426 -0.1488 -0.13903 -0.39718 0 0 0 0 0 0.13565 -0.05898 0 0 0 0.29879 0 0.83697 0.23694 0.26813 0.42049
ALA_303 -5.53909 0.39584 3.23311 -0.02288 0 0 2.28455 -2.51833 -0 -0 -1.07789 -0.36815 0 0 0 0 0 0.0794 -0.07705 0 0 0 -0.33838 0 1.8394 0.17604 0.23784 -1.6956
ASN_304 -6.56147 0.63428 6.14075 -0.19817 0.09423 0.32307 3.15712 -3.20214 -0 -0 -2.4531 -0.3992 0 0 -0.98438 -0.38676 0 0.05186 -0.03399 0.06607 0 1.60016 0.17809 0 -0.93687 -0.27318 0.45713 -2.7265
ILE_305 -7.23372 1.3128 5.02999 -0.70614 0.67422 0.27256 2.81238 -2.89955 -0.01001 -0.0371 -2.71571 -0.32617 0 0 0 0 0 0.20127 0.01408 0.29762 0.30555 0 0.1943 0 0.73287 0.31654 0.75852 -1.00568
SER_306 -5.13799 1.5366 5.28109 -0.03076 1e-05 0.02101 2.84356 -2.63959 -0.00023 -0.00068 -1.73052 0.14343 0 0 0 0 0 9.61031 0.00354 0.0955 0.77234 0 -0.25827 1.8097 -0.77834 0.36169 10.1693 22.0717
GLY_307 -2.72002 0.72561 3.17277 -0.00027 0 0 0.93606 -1.5397 -0.01947 -0.12248 0.32147 -0.20318 0 0 0 0 0 2.53793 0.43437 0 0 0 -1.37697 0 0.83697 0.55543 17.3829 20.9214
ASP_308 -5.78597 0.55569 5.39391 -0.11454 0.03532 0.35603 2.92134 -2.68007 -0 -0 -3.29874 -0.23611 0 0 0 0 0 0.1203 -0.03132 0.06112 0 2.4565 -0.34072 0 -2.3716 0.1482 7.89673 5.08604
LEU_309 -9.66157 1.18599 3.44049 -0.52207 0.4276 0.11233 1.73494 -2.72591 -0.01383 -0.08142 -0.73483 0.15758 0 0 -0.44515 0 0 0.07864 0.00205 0.09817 0.58016 0 -0.3425 0 0.18072 -0.40752 0.54487 -6.39127
LYS_310 -4.50642 0.18289 4.1591 -0.31795 0.03903 0.15256 0.77215 -1.68308 -0 -0 -1.01001 -0.00447 0 0 0 0 0 0.11044 0.06493 0.0223 1.70155 0 -0.05649 0 -1.5107 -0.41438 0.48101 -1.81754
ASP_311 -4.24123 0.48579 5.25095 -0.27442 0.10878 0.94701 2.49596 -2.39526 -0.00269 -0.02297 -3.11543 -0.68383 0 0 0 0 0 0.97299 0.20898 0.00118 0 2.04055 -0.73698 0 -2.3716 -0.00408 0.94304 -0.39326
PRO_312 -6.33173 0.8458 3.90877 -0.07814 0 0.04907 1.93053 -1.87709 -0.00869 -0.10126 -0.72901 0.7389 0 0 0 0 0 1.64256 0.28754 0.01159 0.61461 0 0.16438 0 -2.4119 0.09933 1.28304 0.03829
ALA_313 -3.78716 0.3592 2.91648 -0.02452 3e-05 0 1.28998 -1.66569 -0.00044 -0.00123 -0.97508 -0.41814 0 0 0 0 0 0.41906 -0.09021 0 0 0 -0.4118 0 1.8394 -0.44379 0.70927 -0.28466
ILE_314 -6.91957 0.7246 4.90222 -0.64613 0.41193 0.14896 2.61696 -2.73778 -0.00691 -0.03956 -2.23555 0.02823 0 0 0 0 0 0.50088 0.00107 0.06724 0.88378 0 -0.49114 0 0.73287 -0.18719 0.48015 -1.76495
ALA_315 -5.64605 0.28973 2.98908 -0.02306 0 0 2.32518 -2.23928 -0 -0 -2.1765 -0.35185 0 0 0 0 0 0.17742 -0.06722 0 0 0 -0.38203 0 1.8394 -0.21447 0.62464 -2.85503
ILE_316 -8.88717 1.54213 4.49058 -0.50316 0.328 0.09548 3.06005 -3.02703 -0.00938 -0.0546 -3.30519 0.0398 0 0 0 0 0 0.05964 0.19229 0.0789 0.50209 0 -0.47103 0 0.73287 5.48515 1.70876 2.05818
PRO_317 -8.72114 1.99007 4.7966 -0.0688 0 0.04379 2.06914 -2.19839 -0 -0 -1.93795 0.66022 0 0 0 0 0 0.04063 -0.12114 0.02544 0.14226 0 0.17587 0 -2.4119 5.90309 2.24751 2.63529
LYS_318 -8.31254 0.74633 8.57532 -0.44338 0.135 0.26367 3.39524 -3.56289 -0.00032 -0.00119 -5.01593 -0.16216 0 0 0 -0.38265 0 0.1111 -0.02375 0.06519 1.87238 0 0.02084 0 -1.5107 0.32679 1.32075 -2.5829
GLY_319 -5.57987 0.88667 4.74977 -5e-05 0 0 2.38098 -2.70453 -0.00691 -0.03956 -2.49195 -0.41595 0 0 0 0 0 0.05166 -0.07193 0 0 0 0.48504 0 0.83697 0.37637 0.56519 -0.97811
THR_320 -6.6633 0.40094 4.9419 -0.19283 0.0858 0.06665 2.76988 -2.90741 -0 -0 -3.61516 -0.01475 0 0 0 0 0 0.04879 -0.00466 0.00588 0.05539 0 -0.00762 2.29524 -1.0874 0.3798 0.31424 -3.12861
LEU_321 -7.02908 0.42422 3.14392 -0.49927 0.14946 0.11943 2.5152 -2.51542 -0.00966 -0.05861 -1.9352 -0.01858 0 0 0 0 0 0.05016 0.05539 0.07264 3.27241 0 -0.29295 0 0.18072 0.07227 0.41358 -1.88938
MET_322 -6.78468 0.50974 4.82969 -0.56454 0.1599 0.14906 2.62583 -2.43398 -0 -0 -1.06491 0.00242 0 0 0 0 0 0.03489 0.05144 0.10677 1.09743 0 0.05039 0 0.60916 -0.14061 0.35571 -0.40628
ALA_323 -6.0894 0.5999 3.06077 -0.02237 0 0 2.35629 -2.39831 -0 -0 -1.78891 -0.36274 0 0 0 0 0 0.05697 -0.05728 0 0 0 -0.30904 0 1.8394 -0.2883 0.23936 -3.16365
ILE_324 -8.19363 1.02829 4.30989 -0.51064 0.50404 0.10425 3.07515 -3.04081 -1e-05 -9e-05 -2.03143 0.05401 0 0 0 0 0 0.41016 0.41755 0.03178 0.54333 0 -0.50685 0 0.73287 -0.2107 0.81462 -2.46821
PHE_325 -6.37893 0.79716 4.13546 -1.01532 0.15228 0.31604 2.75444 -2.51407 -0 -0 -2.14799 -0.4987 0 0 0 0 0 0.89898 -0.09852 0.16119 0 2.835 0.29804 0 1.0402 -0.02813 0.97345 1.68059
TRP_326 -8.55354 0.85112 5.19718 -1.41316 0.21669 0.72531 2.4841 -3.0773 -0.00028 -0.00401 -2.25589 -0.14723 0 0 0 0 0 0.31423 -0.02326 0.03167 0 2.62796 0.05422 0 1.6906 -0.24758 0.62049 -0.90866
THR_327 -6.88146 0.91856 5.4621 -0.11751 0.12761 0.05127 3.19395 -3.09699 -3e-05 -0.00093 -1.87538 -1.34893 0 0 0 0 0 0.01673 0.13635 0.00625 0.53296 0 0.08733 2.234 -1.0874 -0.12356 0.77159 -0.9935
THR_328 -6.31311 1.1051 5.03649 -0.20741 0.19533 0.07469 2.714 -2.75919 -0 -0 -2.28543 -0.06164 0 0 0 0 0 0.0936 -0.00541 0.03181 0.0544 0 0.00121 2.31506 -1.0874 0.12402 0.70799 -0.26588
ILE_329 -5.59667 0.3191 4.33816 -0.50399 0.43281 0.10064 2.32718 -2.49181 -1e-05 -9e-05 -2.0908 0.03558 0 0 0 0 0 0.05415 -0.0462 0.01043 0.51164 0 -0.43596 0 0.73287 0.13377 0.46848 -1.70072
SER_330 -6.36719 0.36182 5.56672 -0.03126 8e-05 0.02155 3.15824 -2.97984 -0 -0 -2.76986 0.0598 0 0 0 0 0 0.00977 -0.00858 0.03448 0.50329 0 0.30695 1.74425 -0.77834 0.02122 0.44829 -0.69861
TYR_331 -10.1327 1.10061 4.77751 -0.66429 0.22316 0.31977 3.16718 -3.38272 -0 -0 -3.57754 -0.2393 0 0 -0.64491 0 0 0.00978 0.01198 0.0004 0 2.77401 0.05701 0.21486 1.2797 -0.07912 0.59154 -4.19309
LEU_332 -7.23447 0.3905 3.74117 -0.46146 0.16122 0.10494 2.54578 -2.70343 -0 -0 -2.29161 0.19482 0 0 0 0 0 0.00778 -0.01346 0.03885 0.37035 0 -0.27542 0 0.18072 -0.21256 0.48828 -4.968
ALA_333 -4.24126 0.2227 4.27057 -0.02166 0 0 2.79362 -2.48384 -0 -0 -3.44484 -0.3321 0 0 0 0 0 0.00466 -0.02886 0 0 0 -0.12183 0 1.8394 -0.24263 0.28029 -1.50578
ILE_334 -7.86717 0.335 3.80474 -0.49406 0.3831 0.10198 2.84108 -2.69365 -0.00864 -0.04826 -2.59614 -0.10279 0 0 0 0 0 0.00273 -0.06663 0.05575 0.5162 0 -0.48694 0 0.73287 -0.06368 0.45118 -5.20332
SER_335 -5.66182 0.28528 5.40389 -0.03381 0 0.06962 2.97179 -2.78871 -0.01265 -0.15805 -2.63109 -0.82143 0 0 0 -0.63835 0 0.01167 -0.00555 0.01205 0.58704 0 0.35487 1.78099 -0.77834 0.23688 0.49592 -1.3198
ALA_336 -4.42138 0.19295 3.87329 -0.02247 0 0 2.36643 -2.37384 -0 -0 -1.86944 -0.36041 0 0 -0.43625 0 0 0.00625 -0.04347 0 0 0 -0.29654 0 1.8394 -0.05357 0.26472 -1.33434
THR_337 -6.92715 0.91758 5.59295 -0.20841 0.1927 0.07343 3.62464 -3.01527 -0 -0 -4.229 -0.02709 0 0 0 0 0 0.01493 0.13445 0.00577 0.07821 0 -0.00326 2.28087 -1.0874 -0.06213 0.4111 -2.23308
ILE_338 -8.75675 0.94534 3.57916 -0.55913 0.31652 0.14497 3.23599 -2.78111 -0 -0 -2.32262 0.25438 0 0 0 0 0 0.01744 -0.04973 0.42627 1.60977 0 -0.04906 0 0.73287 0.11253 0.6684 -2.47477
GLY_339 -4.32231 0.63761 3.77464 -5e-05 0 0 2.18968 -2.23222 -0.00864 -0.04826 -1.81321 -0.42267 0 0 -0.82999 0 0 0.03035 -0.02864 0 0 0 0.26153 0 0.83697 -0.01664 0.46353 -1.52831
SER_340 -6.27072 0.41612 5.82436 -0.03187 0.00064 0.02402 2.55902 -2.97963 -0.0372 -0.20927 -2.21027 -0.13826 0 0 -0.43625 0 0 0.01122 -0.01634 0.00366 0.48438 0 0.07761 1.76589 -0.77834 0.20154 0.34299 -1.39668
CYS_341 -7.50999 0.49912 4.13708 -0.05532 0.00112 0.01999 3.20305 -2.42259 -0.00664 -0.06588 -2.9786 -0.19317 0 0 0 0 0 0.00786 -0.03972 0.03668 0.4051 0 0.08372 0 3.6196 0.35585 0.57117 -0.33158
VAL_342 -7.44544 0.98115 1.64529 -0.25482 0.16754 0.04914 2.08835 -2.17846 -0 -0 -1.57765 -0.22517 0 0 0 0 0 0.01505 -0.07317 0.21626 0.37726 0 -0.79586 0 1.9342 0.01134 0.57417 -4.49082
VAL_343 -6.02956 0.99753 1.64207 -0.36065 0.32779 0.08556 1.93929 -1.92316 -0 -0 -0.53221 0.07068 0 0 0 0 0 0.02233 -0.05253 0.00806 1.2191 0 0.1864 0 1.9342 -0.28654 0.51325 -0.23837
ARG_344 -7.17163 0.77146 5.81404 -0.94286 0.15345 0.65172 2.6838 -2.91802 -0.0208 -0.16489 -1.54168 0.33741 0 0 -1.12896 0 0 0.00934 -0.04072 0.1221 3.38167 0 -0.14811 0 -1.2888 -0.34207 1.23993 -0.54362
ASP_345 -4.66794 0.67672 4.3567 -0.1448 0.04371 0.45974 1.2625 -2.13399 -0.02941 -0.16554 -0.63277 -1.18759 0 0 0 0 0 0.04563 0.06587 1.1102 0 2.55962 -0.51721 0 -2.3716 0.38393 1.39477 0.50853
ALA_346 -5.1585 0.41782 2.92363 -0.02134 0 0 2.09709 -2.08621 -0 -0 -2.05046 -0.35554 0 0 0 0 0 0.00929 0.20342 0 0 0 -0.49833 0 1.8394 0.67437 0.83495 -1.17041
SER_347 -3.83107 0.30029 3.11451 -0.03196 0.02814 0.03228 1.71922 -1.50818 -0.01405 -0.11169 -0.98314 0.0422 0 0 -0.64689 0 0 0.01412 0.05014 0.02433 0.27496 0 0.43228 0.60762 -0.77834 0.90298 0.66137 0.29911
GLY_348 -3.16952 0.48264 2.37578 -0.00029 0 0 1.28868 -1.30299 -0 -0 -0.86748 -0.24894 0 0 0 0 0 0.03577 -0.05045 0 0 0 0.57581 0 0.83697 1.00543 0.30767 1.26909
VAL_349 -3.79173 0.45716 2.94465 -0.29807 0.12864 0.05892 1.66477 -1.72381 -0 -0 -0.25276 -0.4647 0 0 0 0 0 0.00549 0.00885 0.00145 0.0702 0 -0.38897 0 1.9342 -0.02899 0.26734 0.59265
LEU_350 -3.08062 0.2964 1.37498 -0.50348 0.26986 0.13856 0.48918 -1.05542 -0 -0 0.43426 0.21662 0 0 0 0 0 0.00569 -0.07821 0.05473 0.29682 0 -0.21761 0 0.18072 -0.33764 0.42194 -1.09322
ASN_351 -2.19298 0.21476 1.7527 -0.19685 0.03229 0.31205 0.41285 -1.04486 -0.01121 -0.11941 0.18278 -0.42828 0 0 0 0 0 0.01043 -0.06772 0.03167 0 1.92999 -0.41073 0 -0.93687 -0.56826 0.26768 -0.82997
ASP_352 -5.18448 0.53904 6.7748 -0.19362 0.04527 0.62569 3.01901 -3.10247 -0.02965 -0.21834 -2.92014 -1.19043 0 0 -0.88101 0 0 0.01311 -0.02997 0.23569 0 2.4281 -0.67441 0 -2.3716 -0.52256 0.30466 -3.33332
THR_353 -3.54663 0.26976 3.3014 -0.1024 0.082 0.06937 1.1657 -1.84032 -0.00992 -0.05389 -0.61875 -0.74451 0 0 0 0 0 0.02163 0.07417 0.00173 0.10069 0 -0.62748 2.27978 -1.0874 -0.29608 0.35382 -1.20732
VAL_354 -3.95779 0.53423 0.89839 -0.31045 0.3986 0.07744 0.50007 -0.99839 -0 -0 0.66333 -0.58667 0 0 0 0 0 0.00859 0.16492 0.01479 0.07915 0 0.45821 0 1.9342 0.19836 0.48674 0.56372
THR_355 -2.36152 0.45111 2.34511 -0.17811 0.09638 0.14783 1.09099 -1.18906 -0 -0 -0.42821 -1.96064 0 0 0 0 0 0.01021 0.03003 0.18184 0.25379 0 0.10458 2.26758 -1.0874 0.68319 1.323 1.78068
PRO_356 -4.18173 0.665 1.38402 -0.1922 0.00452 0.13984 0.56369 -0.78753 -0 -0 -0.51034 0.02425 0 0 0 0 0 0.01284 0.03762 0.0078 0.67032 0 -0.97313 0 -2.4119 -0.01232 1.10835 -4.45089
GLY_357 -2.07797 0.22135 1.96938 -0.00042 0 0 1.58173 -1.0917 -0 -0 -1.09852 -0.18607 0 0 0 0 0 0.00472 -0.12217 0 0 0 -0.77182 0 0.83697 -0.28276 0.26036 -0.75691
TRP_358 -0.72102 0.0259 0.65641 -0.95559 0.05053 0.38536 0.0534 -0.35897 -0 -0 0.04505 -0.31733 0 0 0 0 0 0.00303 0.02022 3e-05 0 1.84097 -0.07076 0 1.6906 0.37047 0.22459 2.94287
GLY_359 -1.11709 0.10398 1.17624 -0.0003 0 0 0.61496 -0.61509 -0 -0 -0.59938 -0.17984 0 0 0 0 0 0.00233 -0.11531 0 0 0 -0.82629 0 0.83697 0.36018 0.15752 -0.20111
ALA_360 -1.28784 0.09235 1.05144 -0.02848 0.01147 0 0.2119 -0.55593 -0 -0 0.51267 -0.47229 0 0 0 0 0 0.00179 -0.01994 0 0 0 -0.27535 0 1.8394 0.82122 0.05766 1.96006
CYS:disulfide_361 -3.52987 0.63746 2.14636 -0.07349 0.00063 0.04944 0.68262 -1.26896 -0 -0 -0.1811 -0.51305 0 0 0 0 0.13864 0.0043 -0.03446 0.01133 0.51699 0 0.19545 0 3.6196 0.52934 0.09674 3.028
GLU_362 -1.7515 0.15631 1.67251 -0.23169 0.04103 0.38295 0.43685 -0.79766 -0 -0 0.30034 -0.46093 0 0 0 0 0 0.01186 -0.05476 0.01269 0 2.68401 -0.03459 0 -2.7348 -0.24555 0.13938 -0.47358
GLY_363 -3.46683 0.22358 3.65953 -0.00131 0 0 1.9864 -1.88657 -0.00907 -0.07447 -1.795 -0.32741 0 0 0 0 0 0.01184 0.01808 0 0 0 -1.33354 0 0.83697 0.35796 0.19148 -1.60838
LEU_364 -6.76232 0.96653 3.1824 -0.69953 0.2789 0.26462 2.89496 -2.23959 -0 -0 -2.61478 0.11428 0 0 -0.96984 0 0 0.01591 -0.06496 0.0407 0.86575 0 -0.1699 0 0.18072 0.33578 0.36346 -4.01689
ALA_365 -4.88492 0.96873 2.88017 -0.0258 0.00113 0 1.21133 -2.08147 -0 -1e-05 -0.75331 -0.42168 0 0 0 0 0 0.03523 -0.11226 0 0 0 -0.13915 0 1.8394 -0.22168 0.39053 -1.31377
CYS:disulfide_366 -4.48966 0.70913 4.20232 -0.03544 0 0.01493 1.7597 -2.20131 -0.0066 -0.07854 -1.08552 -0.22999 0 0 0 0 0.13864 0.01503 0.06175 0.02546 0.15393 0 0.03812 0 3.6196 0.26659 0.29681 3.17496
SER_367 -3.03841 0.16531 4.36595 -0.02847 1e-05 0.04601 1.81324 -1.90918 -0.0066 -0.07854 -1.87238 -1.09934 0 0 0 -0.65929 0 0.02309 0.45615 0.00106 0.31737 0 -0.09101 0.64741 -0.77834 0.26046 0.33399 -1.13153
TYR_368 -6.58926 0.75144 2.02208 -0.82508 0.03913 0.27777 1.7493 -1.78952 -0.01972 -0.17978 -1.04464 -0.25932 0 0 0 0 0 0.04541 0.05259 0.00397 0 2.50974 -0.21558 0.13736 1.2797 0.18296 0.52656 -1.34488
GLY_369 -4.44853 0.7384 3.59193 -0.00105 0 0 1.53686 -2.16732 -0 -0 0.50809 -0.29023 0 0 0 0 0 0.02501 -0.10699 0 0 0 -1.54283 0 0.83697 0.7975 0.43853 -0.08368
TRP_370 -6.75808 0.95776 3.8968 -0.71006 0.27616 0.40076 2.70703 -2.52961 -0.00988 -0.07486 -1.19674 -0.47978 0 0 0 0 0 0.01128 0.09616 0.00424 0 2.76999 0.01177 0 1.6906 0.20457 0.22127 1.4894
ASN_371 -7.56452 1.04299 5.57788 -0.23001 0.04269 0.39111 1.37729 -3.15338 -0.00137 -0.02983 -0.14715 -0.789 0 0 0 0 0 0.00457 -0.07298 0.00368 0 2.55184 -0.21528 0 -0.93687 -0.16027 0.42501 -1.8836
PHE_372 -7.76223 1.32069 2.70659 -0.57287 0.04133 0.37759 1.96333 -2.42953 -0 -0 -2.21512 -0.11617 0 0 -0.88101 0 0 0.00686 -0.0573 0.31496 0 1.86103 0.2962 0 1.0402 0.19592 1.06591 -2.84361
THR_373 -4.26251 0.94266 2.71246 -0.20513 0.17847 0.07239 1.19161 -1.64687 -0 -0 -1.34868 -0.85147 0 0 -0.13012 0 0 0.00687 -0.03013 0.03388 1.00917 0 -0.75892 2.29526 -1.0874 0.25737 1.24411 -0.37697
GLU_374 -3.56587 0.32704 2.82614 -0.22831 0.03962 0.37289 1.04798 -1.31952 -0 -0 -0.74795 -0.43842 0 0 -1.02646 0 0 0.01403 0.02883 0.11869 0 2.68327 -0.02443 0 -2.7348 0.10217 0.66018 -1.86492
CYS:disulfide_375 -5.98901 0.82999 4.52282 -0.06308 0.00449 0.06913 1.84196 -2.4245 -0.01159 -0.09597 -0.51844 -0.31789 0 0 0 0 0.4079 0.00532 -0.05047 0.03944 1.26186 0 0.17122 0 3.6196 0.63265 0.39626 4.33169
THR_376 -3.99661 0.26778 2.60335 -0.12112 0.07565 0.06559 0.8785 -1.56804 -0.01159 -0.09597 -0.25763 -1.24171 0 0 -0.84604 0 0 0.00709 0.08779 0.02151 0.02234 0 -0.09543 2.2534 -1.0874 0.49184 0.44051 -2.10619
GLN_377 -4.63013 0.52307 3.85428 -0.29599 0.05519 0.26797 0.72732 -1.90522 -0 -0 0.68464 -0.66819 0 0 0 0 0 0.01873 -0.05144 0.01092 0 2.88658 -0.20254 0 -0.18838 -0.44459 0.35686 0.99905
GLN_378 -3.63064 0.54737 3.92314 -0.31247 0.06547 0.30024 1.88623 -1.85305 -0 -0 -1.08931 -0.60507 0 0 -0.89634 0 0 0.03632 0 0.00475 0 3.04763 -0.07959 0 -0.18838 -0.46953 2.37964 3.06642
HIS_D_379 -4.02749 0.65699 3.32528 -0.41462 0.05302 0.53135 0.82314 -1.84751 -0 -0 -0.26793 -0.30787 0 0 -0.84604 0 0 0.09137 -0.02662 0.06249 0 1.69501 -0.55051 0 -0.45461 -0.06089 2.6278 1.06235
SER_380 -1.68509 0.03536 2.04213 -0.02805 3e-05 0.04786 0.52471 -0.96907 -0.01409 -0.11187 0.05623 -0.98961 0 0 0 0 0 0.00896 0.03928 4e-05 0.31256 0 -0.20676 0.6001 -0.77834 0.20899 0.38956 -0.51706
CYS:disulfide_381 -5.52955 0.70788 3.29632 -0.03884 0 0.01519 0.52817 -1.7691 -0.02904 -0.15803 -0.06254 -0.1459 0 0 0 0 0.4079 0.01101 -0.0132 0.0173 0.23803 0 -0.14651 0 3.6196 0.15942 0.2956 1.40372
HIS_382 -3.62099 0.21975 2.89211 -0.61648 0.23382 0.61798 1.08166 -1.33807 -0 -0 -0.44545 -0.78862 0 0 -0.64689 0 0 0.00366 0.05731 0.05221 0 3.0714 -0.34844 0 -0.45461 0.29326 0.53001 0.79362
TYR_383 -9.00896 1.50647 4.30414 -0.78521 0.10824 0.33847 2.73594 -2.56503 -0.01213 -0.16331 -1.31676 -0.2477 0 0 -0.39341 -0.45861 0 0.00412 0.23138 0.33726 0 1.74605 -0.34077 0.00116 1.2797 0.3072 1.40415 -0.98763
GLY_384 -3.43622 0.46622 3.37917 -0.00025 0 0 1.9791 -1.76557 -0 -0 -0.65677 -0.17893 0 0 0 0 0 0.02669 0.21342 0 0 0 -1.49591 0 0.83697 0.8238 1.4058 1.59753
LEU_385 -8.79434 1.67126 2.79605 -0.56684 0.31415 0.17964 1.70166 -2.57743 -0.02748 -0.16132 -1.11231 0.14279 0 0 -0.64733 0 0 0.01796 0.18298 0.37011 0.08206 0 0.32364 0 0.18072 2.76556 1.93016 -1.22831
ILE_386 -7.23889 0.66473 4.17037 -0.49948 0.39459 0.10154 1.96016 -2.58584 -0 -0 -0.12431 -0.20167 0 0 0 0 0 0.03871 0.00894 0.02672 0.69974 0 -0.51545 0 0.73287 2.08941 1.8675 1.58966
ASN_387 -2.77022 0.1213 2.08563 -0.19483 0.02607 0.3125 0.21766 -1.18476 -0.0241 -0.14105 0.09324 -0.5615 0 0 0 0 0 0.01869 -0.05304 0.01253 0 2.10581 -0.55025 0 -0.93687 -0.15676 0.34857 -1.23138
TYR_388 -10.7524 1.86905 5.10408 -0.6719 0.02241 0.26416 2.92442 -3.30436 -0.00338 -0.01037 -1.76497 -0.44833 0 0 0 0 0 0.01478 -0.05833 0.03536 0 2.46504 -0.1523 0.02036 1.2797 0.58414 0.78297 -1.79988
TYR_389 -8.77088 1.43609 5.4854 -1.01309 0.24951 0.38571 2.5924 -3.13706 -0.00927 -0.06789 -1.85165 -0.48515 0 0 0 -0.67548 0 0.00469 -0.03045 0.04731 0 2.68507 -0.00707 0.47493 1.2797 0.69451 1.50636 0.79369
GLN_390 -8.78844 1.78901 6.72929 -0.64012 0.29595 1.04021 3.28416 -3.64466 -0.03497 -0.26963 -4.36366 -2.43651 0 0 0 -0.66279 0 0.00511 -0.12026 0.0972 0 3.93727 -0.03117 0 -0.18838 -0.17843 1.17335 -3.00747
THR_391 -7.63703 1.18376 5.30076 -0.20586 0.15574 0.075 3.62809 -3.02319 -0.01879 -0.14647 -3.52301 -0.10106 0 0 -0.64733 0 0 0.00939 -0.0528 0.02309 0.073 0 0.0846 2.25678 -1.0874 0.32894 0.75815 -2.56562
MET_392 -9.13318 0.9299 3.98109 -0.34919 0.11785 0.04749 2.39854 -2.43335 -0 -0 -1.40698 -0.2081 0 0 0 0 0 0.00903 -0.04813 0.06388 1.29274 0 -0.14414 0 0.60916 0.24747 0.88019 -3.14573
SER_393 -4.90337 0.2571 4.62534 -0.02299 0 0.02104 2.21553 -2.37123 -0.02274 -0.24849 -0.53266 -0.2695 0 0 0 0 0 0.01026 0.08377 0.0025 0.45371 0 0.32311 0.60679 -0.77834 -0.07635 0.64369 0.01717
MET_394 -6.04275 0.58277 4.00479 -0.95944 0.1129 0.3048 1.66995 -2.01727 -0 -0 -0.46821 -0.4539 0 0 0 0 0 0.01422 0.06359 0.06248 3.52544 0 -0.0141 0 0.60916 -0.00513 0.38665 1.37596
VAL_395 -7.25943 1.30776 2.30895 -0.31653 0.29296 0.07296 1.8596 -2.35489 -0.00692 -0.05528 -0.8357 -0.05779 0 0 0 0 0 0.0102 -0.02901 0.08384 0.03384 0 -0.37299 0 1.9342 -0.02643 0.60422 -2.80645
SER_396 -6.25776 0.85866 5.92786 -0.03564 0.00673 0.04869 2.6678 -2.93634 -0.01381 -0.14273 -1.51962 -0.47765 0 0 -0.73023 0 0 0.00722 0.18542 0.10996 1.33907 0 -0.11247 1.7704 -0.77834 -0.24296 0.87521 0.54949
GLY_397 -2.81672 0.25837 3.27197 -0.00042 0 0 1.4049 -1.61992 -0.02913 -0.07736 -1.55683 -0.22099 0 0 -0.73023 0 0 0.03228 -0.07232 0 0 0 0.30528 0 0.83697 -0.23813 0.9056 -0.34669
PHE_398 -4.56686 1.04937 2.88664 -0.64695 0.06679 0.40496 2.05527 -1.58073 -0 -0 -1.5802 -0.30173 0 0 0 0 0 0.02392 -0.01682 0.09127 0 1.87442 0.3376 0 1.0402 0.64994 0.75332 2.54042
ALA_399 -3.92586 0.72039 3.84167 -0.02185 0 0 2.17111 -2.03446 -0.01209 -0.11246 -1.74614 -0.36387 0 0 0 0 0 0.00821 0.13119 0 0 0 -0.36261 0 1.8394 1.2269 1.67355 3.03308
PRO_400 -3.4634 0.7392 2.58264 -0.07396 0 0.04452 1.15744 -1.29633 -0 -0 -0.81629 0.59683 0 0 0 0 0 0.01858 -0.08858 0.00258 0.46475 0 -0.37585 0 -2.4119 0.38305 1.55972 -0.97701
LEU_401 -7.40283 1.25015 3.87674 -0.64801 0.47525 0.25242 2.93336 -2.80343 -0 -0 -2.55147 -0.12198 0 0 0 0 0 0.06701 0.0022 0.04832 1.59663 0 -0.20869 0 0.18072 -0.24151 0.59887 -2.69624
ILE_402 -9.35518 1.02113 5.39065 -0.67613 0.53755 0.15712 3.71424 -3.44451 -0.0131 -0.09669 -1.76687 0.13791 0 0 0 0 0 0.02187 -0.04988 0.04757 0.5807 0 -0.35725 0 0.73287 -0.06032 0.80697 -2.67135
THR_403 -6.26509 0.55501 4.50722 -0.1953 0.09072 0.06734 2.94756 -2.75659 -0.01065 -0.13603 -1.96936 -0.08683 0 0 0 0 0 0.01047 0.1694 3e-05 0.06434 0 0.0392 2.31104 -1.0874 0.08624 0.62814 -1.03056
ALA_404 -4.7584 0.40831 4.41506 -0.02241 0 0 2.66457 -2.67176 -0.00429 -0.03087 -2.26522 -0.36841 0 0 0 0 0 0.02594 0.02246 0 0 0 -0.32946 0 1.8394 -0.17428 0.31011 -0.93925
GLY_405 -4.68673 0.48269 4.57445 -4e-05 0 0 2.59472 -2.57432 -0 -0 -2.33035 -0.43709 0 0 0 0 0 0.11973 0.02766 0 0 0 0.45459 0 0.83697 -0.08362 0.23739 -0.78395
ILE_406 -9.2404 1.20877 5.01922 -0.49264 0.33786 0.09562 3.82777 -3.34738 -0.01457 -0.08347 -3.75334 0.03307 0 0 0 0 0 0.72342 -0.01456 0.10924 0.50259 0 -0.50206 0 0.73287 0.31128 0.60303 -3.94368
PHE_407 -9.06639 0.78063 3.65395 -0.56061 0.24746 0.27405 2.92002 -2.9579 -0 -0 -1.76893 -0.24878 0 0 0 0 0 0.67447 -0.01463 0.24832 0 3.21305 -0.14546 0 1.0402 0.02617 0.70885 -0.97554
GLY_408 -4.10879 0.28687 4.62933 -5e-05 0 0 2.41416 -2.38758 -0.00104 -0.0076 -2.44471 -0.39979 0 0 0 0 0 0.93186 -0.07529 0 0 0 0.03602 0 0.83697 0.62846 0.2543 0.59312
ALA_409 -5.80142 0.56487 4.33035 -0.0229 0 0 2.92081 -2.91757 -0.00429 -0.03087 -2.13774 -0.34612 0 0 0 0 0 0.21482 0.0377 0 0 0 -0.31647 0 1.8394 0.44254 0.34147 -0.88539
THR_410 -8.46621 1.73602 6.10406 -0.22152 0.32385 0.07811 3.59488 -3.5873 -0 -0 -3.9507 -0.05059 0 0 0 0 0 0.06896 0.00349 0.04358 0.06327 0 -0.00785 2.28293 -1.0874 -0.03295 0.94772 -2.15764
LEU_411 -6.78626 0.32707 3.87017 -0.47956 0.2174 0.11585 2.6677 -2.57997 -0.01457 -0.08347 -2.28808 0.17495 0 0 0 0 0 0.01093 -0.0453 0.03124 0.35316 0 -0.29967 0 0.18072 0.08599 0.96047 -3.58121
SER_412 -6.52031 0.83594 5.94848 -0.02865 9e-05 0.04753 3.00496 -3.0693 -0 -0 -2.11375 -1.40392 0 0 0 0 0 0.01376 0.05984 0.20521 1.19485 0 0.31279 0.63933 -0.77834 -0.09428 0.94827 -0.7975
SER_413 -6.31248 0.57358 6.46999 -0.02739 0 0.06293 3.26615 -3.20298 -0.00882 -0.07591 -3.48495 -0.62274 0 0 0 -0.19404 0 0.05312 -0.01019 0.0013 0.72872 0 0.33209 0.63083 -0.77834 0.22804 0.85186 -1.51924
ALA_414 -6.71343 0.39052 3.81614 -0.02165 0 0 2.88329 -2.89833 -0 -0 -2.34744 -0.35655 0 0 0 0 0 0.01838 0.07517 0 0 0 -0.29327 0 1.8394 -0.03705 0.37542 -3.2694
LEU_415 -9.05587 0.86431 4.76796 -0.4735 0.17449 0.10842 3.22202 -3.27899 -0.01009 -0.06253 -2.64037 0.21924 0 0 0 0 0 0.01398 -0.00715 0.08458 0.50798 0 -0.24266 0 0.18072 -0.32005 0.32321 -5.62431
ALA_416 -4.5178 0.30989 4.37001 -0.02238 0 0 2.87493 -2.54484 -0 -0 -2.74788 -0.36597 0 0 0 0 0 0.02478 -0.02972 0 0 0 -0.25253 0 1.8394 -0.32255 0.25583 -1.12883
CYS_417 -7.68226 0.37277 5.63662 -0.04655 0 0.01576 3.00741 -3.01245 -0 -0 -3.53264 -0.04319 0 0 0 0 0 0.0303 -0.04087 0.00589 0.27797 0 0.29136 0 3.6196 -0.09858 0.25833 -0.94054
LEU_418 -8.02474 0.53765 3.41123 -0.64899 0.1587 0.22135 2.556 -2.86464 -0 -0 -1.98871 0.08427 0 0 0 0 0 0.02971 0.02413 0.01546 0.89289 0 -0.23938 0 0.18072 0.05572 0.35274 -5.24589
VAL_419 -7.04144 0.54608 4.68457 -0.31119 0.23146 0.07154 3.17168 -2.9035 -0 -0 -2.38804 -0.1418 0 0 0 0 0 0.01978 -0.0703 0.00897 0.06689 0 -0.36679 0 1.9342 -0.09135 0.32494 -2.25429
SER_420 -5.01193 0.27195 5.66398 -0.02653 0 0.06151 2.81383 -2.78773 -0.00597 -0.04492 -2.44976 -0.6891 0 0 0 0 0 0.05043 -0.01182 0.02162 0.5717 0 0.37153 0.60714 -0.77834 0.21657 0.30413 -0.85171
ALA_421 -5.78836 0.31626 3.36045 -0.02069 0 0 2.61998 -2.67655 -0 -0 -2.01198 -0.36204 0 0 0 0 0 0.11656 -0.00165 0 0 0 -0.21895 0 1.8394 0.06374 0.2845 -2.47932
ALA_422 -6.36126 0.21261 3.54435 -0.0224 0 0 2.29493 -2.72236 -0 -0 -2.0751 -0.34245 0 0 0 0 0 0.43089 -0.02383 0 0 0 -0.30131 0 1.8394 -0.45398 0.24938 -3.73113
LYS_423 -6.32442 0.42804 6.99586 -0.70983 0.30134 0.43732 3.56181 -3.0762 -0 -0 -4.61796 0.15637 0 0 0 -0.53297 0 0.39174 0.12363 0.08171 2.04926 0 -0.13761 0 -1.5107 -0.41205 0.62256 -2.1721
VAL_424 -6.65662 0.56679 3.94769 -0.30364 0.16438 0.06878 2.52305 -2.63697 -0 -0 -2.30873 -0.18464 0 0 0 0 0 0.33042 -0.02929 0.00194 0.05408 0 -0.32892 0 1.9342 -0.15364 0.83197 -2.17914
PHE_425 -8.49021 0.53871 2.86521 -0.45937 0.03479 0.19988 2.47929 -2.65817 -0.00597 -0.04492 -2.77906 -0.13814 0 0 0 0 0 0.34349 -0.0055 0.01378 0 3.28561 -0.20701 0 1.0402 -0.10854 0.83224 -3.26369
GLN_426 -8.20475 0.53267 8.23867 -0.41022 0.15075 0.24821 4.0698 -3.73565 -0 -0 -4.05961 -0.59057 0 0 -0.58918 -0.53297 0 0.11911 -0.02359 0.00527 0 3.38136 0.10607 0 -0.18838 -0.0636 0.80469 -0.74192
CYS_427 -7.14887 0.74913 5.05454 -0.06719 8e-05 0.03113 2.33255 -2.61553 -0.02098 -0.14384 -2.45184 0.24005 0 0 0 0 0 0.04864 0.32372 0.10478 0.59585 0 0.32006 0 3.6196 -0.11352 0.6255 1.48386
LEU_428 -8.34788 0.71529 3.69668 -0.61148 0.15918 0.20067 2.51075 -2.77218 -0 -0 -2.08253 -0.10621 0 0 0 0 0 0.07831 0.1068 0.32012 1.85404 0 -0.25614 0 0.18072 -0.23359 0.78122 -3.80623
CYS_429 -8.04689 0.99544 5.17833 -0.05032 0 0.01628 2.23356 -2.7827 -0 -0 -2.44083 0.0847 0 0 0 0 0 0.03671 -0.03532 0.11627 0.27614 0 0.26341 0 3.6196 0.02352 0.72193 0.20984
GLU_430 -4.06017 0.254 5.08813 -0.21314 0.02574 0.28931 1.77464 -2.20371 -0.04511 -0.30678 -1.26673 -0.55155 0 0 0 0 0 0.02414 0.09153 0.01613 0 3.04071 -0.24774 0 -2.7348 -0.16993 0.43773 -0.7576
ASP_431 -4.76003 0.31222 6.58756 -0.11207 0.01842 0.35262 2.78111 -2.7859 -0.00612 -0.09801 -4.7469 -0.41348 0 0 0 -2.37542 0 0.01944 -0.01177 0.18836 0 2.0168 -0.11176 0 -2.3716 -0.49044 0.62037 -5.3866
GLN_432 -3.70645 0.23995 3.69672 -0.301 0.05801 0.2787 1.45251 -1.71764 -0.02413 -0.16294 -1.09722 -0.73123 0 0 0 0 0 0.03377 -0.04797 0.00862 0 2.68891 -0.19887 0 -0.18838 -0.34278 0.50445 0.44303
LEU_433 -7.5524 1.41349 1.61715 -0.67773 0.25338 0.22035 1.0456 -1.68204 -0 -0 0.14035 0.1531 0 0 0 0 0 0.12409 0.39018 0.04315 0.9599 0 -0.25432 0 0.18072 -0.23933 0.79684 -3.06751
TYR_434 -9.47565 1.5977 2.36441 -0.65356 0.09598 0.39956 2.35448 -2.4398 -0.01422 -0.13354 -1.44734 -0.29822 0 0 0 0 0 0.04595 0.54146 0.03367 0 2.01717 -0.4798 0.15288 1.2797 -0.33594 2.01135 -2.38376
PRO_435 -3.76143 0.54386 2.50645 -0.06765 0 0.04178 0.98486 -1.14893 -0.00674 -0.06396 -1.23028 0.5985 0 0 0 0 0 0.01323 -0.19092 0.00949 0.19186 0 -0.82042 0 -2.4119 0.00742 1.54616 -3.25862
LEU_436 -2.0196 0.26224 2.27734 -0.48666 0.20467 0.11664 1.10188 -1.07553 -0.00713 -0.08865 -0.05449 0.26512 0 0 0 0 0 0.02871 -0.09433 0.04025 0.3455 0 -0.21074 0 0.18072 0.15669 0.39589 1.33854
ILE_437 -6.21924 1.19435 2.79227 -0.69522 0.63743 0.2613 2.45122 -2.01802 -0.00352 -0.01541 -2.2855 0.09366 0 0 0 0 0 0.03138 0.35592 0.0808 1.26442 0 0.63049 0 0.73287 -0.15096 0.59734 -0.2644
GLY_438 -3.00882 0.38258 3.23548 -4e-05 0 0 1.72009 -1.67144 -0.03121 -0.13887 -1.96734 -0.41847 0 0 0 0 0 0.02058 -0.09944 0 0 0 0.3432 0 0.83697 0.37222 0.56251 0.13801
PHE_439 -5.63988 0.75305 3.81095 -0.94167 0.066 0.35397 2.16637 -2.13684 -0.01338 -0.14251 -1.72102 0.01462 0 0 0 0 0 0.00594 0.20336 0.08932 0 1.79516 -0.23902 0 1.0402 0.63134 0.29078 0.38676
PHE_440 -8.22439 0.76033 2.41295 -0.66152 0.05354 0.36103 1.51072 -2.07762 -0 -0 -1.54055 0.02995 0 0 0 0 0 0.01299 -0.05867 0.03676 0 2.09486 0.10241 0 1.0402 0.06954 0.30353 -3.77393
GLY_441 -2.98693 0.23419 2.89232 -5e-05 0 0 1.49088 -1.44247 -0.00352 -0.01541 -1.86046 -0.41349 0 0 -0.58918 0 0 0.03483 -0.09569 0 0 0 0.46717 0 0.83697 -0.13124 0.2043 -1.37778
LYS_442 -4.14065 0.46023 5.97162 -0.6782 0.14562 0.42053 2.7061 -2.41774 -0.0599 -0.4081 -3.2973 0.85154 0 0 0 0 0 0.01629 -0.01717 0.06024 1.96259 0 0.06103 0 -1.5107 -0.05347 0.29832 0.37089
GLY_443 -2.99135 0.4612 2.8418 -0.00047 0 0 1.67802 -1.41581 -0 -0 -2.29979 -0.20174 0 0 0 0 0 0.01605 -0.13633 0 0 0 -0.64438 0 0.83697 0.13835 0.27694 -1.44053
TYR_444 -2.94756 0.27883 2.94419 -0.85473 0.08026 0.15506 1.37042 -1.50635 -0.01114 -0.04217 -0.74377 -0.48468 0 0 0 0 0 0.06768 -0.00352 0.07163 0 1.77233 -0.2941 0 1.2797 0.50448 0.20303 1.83959
GLY_445 -1.66844 0.17794 1.73651 -0.00098 0 0 0.41453 -0.94294 -0 -0 0.67454 -0.27607 0 0 0 0 0 0.0055 -0.04317 0 0 0 -1.54163 0 0.83697 0.69768 0.17653 0.24696
LYS_446 -0.72281 0.0536 0.98995 -0.30087 0.02533 0.13507 0.18485 -0.43693 -0 -0 0.48822 -0.04223 0 0 0 0 0 0.00532 0.04841 0.00106 1.72155 0 -0.0338 0 -1.5107 0.13473 0.09357 0.83432
ASN_447 -2.34521 0.2696 3.18036 -0.16006 0.00905 0.2125 1.48612 -1.48277 -0 -0 -0.8871 -0.70592 0 0 -1.00767 0 0 0.02612 -0.01513 0.01284 0 2.28937 -0.07974 0 -0.93687 -0.07469 0.33231 0.12311
LYS_448 -2.10528 0.09027 2.33781 -0.34075 0.05127 0.20878 1.01859 -1.01419 -0 -0 -1.05593 -0.21711 0 0 -1.00767 0 0 0.0151 0.01525 0.00189 1.57427 0 0.21733 0 -1.5107 0.48595 0.36879 -0.86634
GLU_449 -5.36528 0.95334 5.65302 -0.44878 0.06991 0.63798 3.46875 -2.54269 -0.00988 -0.10178 -5.72808 -0.95782 0 0 0 -0.41831 0 0.00803 0.09236 0.30388 0 3.78655 0.09522 0 -2.7348 0.13366 1.05469 -2.05002
PRO_450 -7.40474 0.94974 4.45824 -0.18136 0.115 0.12833 1.6479 -1.98258 -0.00014 -0.00151 -1.44764 0.0198 0 0 0 0 0 0.05212 0.00986 0.02498 0.18942 0 -0.90443 0 -2.4119 0.19658 1.21495 -5.32738
VAL_451 -6.10517 0.70188 3.52028 -0.31875 0.2308 0.07306 2.53959 -2.31075 -0.01114 -0.04217 -1.91348 -0.13856 0 0 0 0 0 0.00787 -0.01281 0.00337 0.06818 0 -0.20703 0 1.9342 0.39487 0.64929 -0.93647
ARG_452 -8.61141 0.72151 6.80713 -0.46588 0.05455 0.23873 2.86055 -3.22591 -0.02158 -0.13506 -2.89264 0.30393 0 0 0 0 0 0.03096 0.05741 0.00893 2.05835 0 -0.14636 0 -1.2888 -0.22823 0.59469 -3.27911
GLY_453 -4.5374 0.22453 3.97779 -4e-05 0 0 1.99042 -2.29973 -0 -0 -1.33581 -0.40952 0 0 0 0 0 0.03901 0.08835 0 0 0 0.53236 0 0.83697 -0.01892 0.29668 -0.61531
TYR_454 -11.3987 1.46525 4.66177 -0.60538 0.03322 0.25289 3.65109 -3.56854 -0 -0 -3.72886 -0.25501 0 0 0 -0.41831 0 0.06585 -0.02579 0.14766 0 2.6315 0.06075 0.06077 1.2797 0.15535 0.62515 -4.90964
LEU_455 -5.11689 0.34444 4.14843 -0.475 0.26091 0.10921 2.31069 -2.34601 -0.00014 -0.00151 -1.92704 0.22415 0 0 0 0 0 0.09131 0.19629 0.02786 0.28531 0 -0.29544 0 0.18072 -0.27002 0.74156 -1.51118
LEU_456 -6.72933 0.49084 3.34503 -0.66423 0.14161 0.23027 2.4695 -2.45639 -0 -0 -1.75612 0.11135 0 0 0 0 0 0.12662 -0.00732 0.02638 0.76152 0 -0.18467 0 0.18072 -0.11045 0.38237 -3.6423
ALA_457 -5.43123 0.24053 3.25878 -0.02195 0 0 2.59694 -2.53972 -0 -0 -2.08489 -0.36183 0 0 0 0 0 0.56055 0.09992 0 0 0 -0.34224 0 1.8394 -0.24223 0.32853 -2.09943
TYR_458 -8.06021 1.18241 4.42183 -0.81041 0.06573 0.21125 3.06779 -3.07529 -0.0021 -0.01369 -2.82837 -0.30856 0 0 0 -0.4763 0 0.66925 0.00304 0.07658 0 1.85467 -0.45597 0.00319 1.2797 -0.18828 0.56711 -2.81663
ALA_459 -3.8927 0.19205 3.77283 -0.0218 0 0 2.05438 -2.19925 -0 -0 -1.93409 -0.3797 0 0 0 0 0 0.51822 -0.01333 0 0 0 -0.37913 0 1.8394 -0.11937 0.53595 -0.02654
ILE_460 -7.41233 0.85957 3.36391 -0.47981 0.31442 0.0942 2.71327 -2.75037 -0 -0 -1.6671 0.1456 0 0 0 0 0 0.79952 -0.05854 0.09878 0.49564 0 -0.49946 0 0.73287 -0.16574 0.33112 -3.08444
ALA_461 -6.46391 0.40402 3.65863 -0.02229 0 0 3.20672 -2.96662 -0 -0 -2.9185 -0.36697 0 0 0 0 0 0.25193 0.01893 0 0 0 -0.31019 0 1.8394 -0.17684 0.25962 -3.58607
VAL_462 -6.78685 0.59466 3.7468 -0.30806 0.15731 0.07045 2.67461 -2.73682 -0 -0 -2.6102 -0.22354 0 0 0 0 0 0.59096 0.08323 0.00778 0.13525 0 -0.29123 0 1.9342 -0.3364 0.51751 -2.78035
ALA_463 -4.09996 0.22242 3.9716 -0.0211 0 0 2.38864 -2.2546 -0.0021 -0.01369 -1.70126 -0.36911 0 0 0 0 0 0.54234 0.02632 0 0 0 -0.36191 0 1.8394 -0.2934 0.72158 0.59518
PHE_464 -8.46989 1.20306 3.00534 -0.71604 0.10839 0.36129 2.60857 -2.76811 -0.01908 -0.10521 -2.03931 0.10174 0 0 0 0 0 0.90811 0.79506 0.00122 0 2.20624 0.01832 0 1.0402 -0.24841 0.92551 -1.08301
ILE_465 -9.64682 1.28326 3.51652 -0.54272 0.50515 0.11187 2.77528 -3.21693 -0.00944 -0.11411 -1.1856 -0.17346 0 0 0 0 0 0.53965 -0.02015 0.04878 0.76511 0 -0.35046 0 0.73287 -0.08093 1.2277 -3.83441
ILE_466 -6.16841 0.50431 4.46024 -0.65969 0.48042 0.15025 2.51664 -2.48622 -0 -0 -2.21738 0.20635 0 0 -1.0886 0 0 0.14225 0.37701 0.03171 0.62805 0 -0.21176 0 0.73287 -0.06995 1.04162 -1.63028
ILE_467 -4.84169 0.43402 3.5694 -0.49186 0.31128 0.09913 1.91307 -2.02759 -0 -0 -0.50398 0.03168 0 0 0 0 0 0.08523 -0.05024 0.02572 0.64667 0 -0.34131 0 0.73287 -0.04019 0.94966 0.50185
ALA_468 -5.14621 0.73659 3.04529 -0.01145 0 0 2.16255 -2.3113 -0.02337 -0.14042 -0.21898 -0.20846 0 0 0 0 0 0.33428 0.00283 0 0 0 0.58994 0 1.8394 1.1902 0.70621 2.5471
GLU_469 -4.70503 0.64388 4.83932 -0.39996 0.0964 0.77099 2.92502 -2.34226 -0.01146 -0.0487 -0.71358 -1.0675 0 0 0 0 0 1.34527 0.02809 0.01414 0 2.9771 -0.19363 0 -2.7348 3.22971 0.86686 5.51984
LEU_470 -7.61168 0.91717 4.20495 -0.49507 0.24064 0.12507 2.80958 -2.63999 -0 -0 -3.26696 0.2837 0 0 -0.74612 0 0 1.83031 -0.11354 0.0278 0.65509 0 -0.01501 0 0.18072 2.29165 1.33081 0.00913
ASN_471 -4.83458 0.40059 3.83659 -0.31855 0.06765 0.60466 1.37235 -2.07348 -0 -0 0.09225 -1.60895 0 0 0 0 0 0.51647 0.02196 0.18527 0 3.00159 -0.05103 0 -0.93687 0.13226 1.05516 1.46335
THR_472 -4.39812 0.26498 4.10577 -0.12872 0.08167 0.07878 1.94043 -2.02712 -0.00428 -0.03521 -1.08089 -1.02762 0 0 0 0 0 0.88979 0.01787 0.06431 0.03654 0 -0.48734 2.25963 -1.0874 -0.3455 0.65213 -0.23032
ILE_473 -9.49584 0.86578 4.03442 -0.47144 0.38984 0.09198 3.02735 -3.01151 -0.00079 -0.0091 -2.29563 -0.10072 0 0 0 0 0 1.16546 -0.01454 0.03561 0.70567 0 -0.52285 0 0.73287 -0.13541 0.72389 -4.28497
ALA_474 -6.21152 0.81198 4.42876 -0.02229 0 0 3.25766 -2.67616 -4e-05 -0.0007 -2.30411 -0.37323 0 0 0 0 0 1.01864 0.2302 0 0 0 -0.37162 0 1.8394 0.68869 1.99629 2.31194
PRO_475 -6.34318 0.94852 4.38172 -0.07399 0 0.04424 1.23074 -1.90589 -0 -0 -0.88717 0.61027 0 0 0 0 0 1.23472 -0.08758 0.00473 0.53235 0 -0.29683 0 -2.4119 0.36649 1.91818 -0.73459
ILE_476 -6.81667 0.62455 3.46769 -0.50141 0.38561 0.09104 2.89108 -2.43628 -0 -0 -1.67938 0.00453 0 0 0 0 0 1.39825 -0.00531 0.03319 0.64632 0 -0.49329 0 0.73287 -0.22571 0.94093 -0.94198
ILE_477 -9.55096 1.35155 4.22493 -0.55779 0.66049 0.11124 2.64447 -2.94405 -0 -0 -1.79908 0.04698 0 0 0 0 0 0.17782 -0.03656 0.00855 0.52111 0 -0.42004 0 0.73287 0.05417 0.96809 -3.80621
SER_478 -7.23746 0.65786 6.6263 -0.02474 0 0.02371 3.65306 -3.26439 -0.00079 -0.0091 -3.42565 -0.29169 0 0 -0.65067 0 0 0.39251 0.06454 0.02541 0.53401 0 0.33341 1.04882 -0.77834 0.09882 0.79073 -1.43367
ASN_479 -7.04912 0.2822 6.71495 -0.19724 0.1069 0.30127 3.533 -3.36395 -0.00426 -0.06132 -2.75472 -0.32576 0 0 -0.7158 0 0 1.36692 -0.04573 0.23983 0 1.52727 0.39093 0 -0.93687 0.12128 0.71437 -0.15584
PHE_480 -7.96252 0.63149 4.05908 -0.53847 0.32329 0.24992 2.83777 -2.9 -0 -0 -2.19449 -0.21385 0 0 0 0 0 0.16713 0.06056 0.09118 0 3.2548 -0.05391 0 1.0402 0.02257 0.67676 -0.44848
PHE_481 -9.8745 0.80439 3.96543 -0.56748 0.09659 0.21998 2.97176 -3.11554 -0 -0 -2.47193 -0.08427 0 0 0 0 0 0.02532 0.11705 0.30907 0 2.64333 0.07656 0 1.0402 -0.09777 0.73326 -3.20855
LEU_482 -9.78797 0.776 4.00467 -0.48323 0.14542 0.11364 3.08976 -3.12597 -0.00393 -0.02326 -2.63362 0.20254 0 0 0 0 0 0.01143 0.05153 0.39957 0.38196 0 -0.26222 0 0.18072 -0.21694 0.60535 -6.57454
CYS_483 -6.72796 0.54103 4.72868 -0.11875 0.00512 0.0698 2.52679 -2.51962 -0 -0 -2.46542 -0.72615 0 0 0 0 0 0.01637 -0.00896 0.01595 0.81628 0 0.26733 0 3.6196 0.14956 0.44462 0.63427
SER_484 -6.43026 0.21141 5.62043 -0.02858 0 0.06608 2.96786 -2.89776 -0 -0 -2.07559 -0.58475 0 0 0 0 0 0.02807 -0.02336 1e-05 0.69401 0 0.33947 0.6239 -0.77834 0.39902 0.2478 -1.62058
TYR_485 -10.6086 0.5427 5.26697 -0.58326 0.37909 0.2971 3.62767 -3.56587 -0.02428 -0.20499 -2.12643 -0.37469 0 0 0 0 0 0.01722 0.03424 0.20564 0 3.22015 0.10137 0.00057 1.2797 -0.00363 0.28483 -2.23451
ALA_486 -6.20425 0.66494 4.46796 -0.02276 0 0 3.21499 -3.03272 -0 -0 -2.89821 -0.34331 0 0 0 0 0 0.06937 -0.025 0 0 0 -0.17255 0 1.8394 -0.23384 0.51543 -2.16055
LEU_487 -7.52289 0.65925 4.41977 -0.464 0.16334 0.10993 2.75042 -2.74889 -0 -0 -3.33668 0.21348 0 0 0 0 0 0.06975 0.03606 0.07661 0.37989 0 -0.27048 0 0.18072 -0.26819 0.52449 -5.02743
ILE_488 -8.5241 0.33344 3.38164 -0.48903 0.31217 0.09973 2.58598 -2.75185 -0 -0 -2.75847 -0.04289 0 0 0 0 0 0.05464 -0.06693 0.0056 0.53919 0 -0.44673 0 0.73287 -0.13262 0.44889 -6.71847
ASN_489 -9.58572 0.56495 7.91889 -0.18137 0.01852 0.25328 3.99813 -4.36801 -0.03042 -0.3271 -3.26609 -0.2866 0 0 0 -1.25617 0 0.48798 0.03076 0.01586 0 2.03007 0.56923 0 -0.93687 0.14113 0.50828 -3.70129
PHE_490 -5.93187 0.49013 5.06824 -1.118 0.17626 0.51721 2.58093 -2.79726 -0 -0 -3.00268 0.12133 0 0 0 0 0 1.19258 -0.02451 0.00686 0 1.99644 -0.21501 0 1.0402 0.08571 0.7036 0.89018
SER_491 -6.44517 0.86667 5.61817 -0.03275 0.00057 0.02115 3.16304 -3.00845 -0 -0 -3.41512 0.07638 0 0 0 0 0 0.34049 0.03345 0.08683 0.50256 0 0.29492 1.7828 -0.77834 -0.08727 0.72751 -0.25258
CYS_492 -8.69401 0.95211 5.07376 -0.05073 0 0.01771 3.06568 -2.97865 -0 -0 -2.45557 -0.01189 0 0 0 0 0 0.14249 0.25588 0.00546 0.27366 0 0.26831 0 3.6196 0.08332 0.54773 0.11486
PHE_493 -10.4234 1.26301 5.01263 -0.89825 0.05042 0.2744 3.2257 -3.42996 -7e-05 -0.00095 -2.48044 -0.0216 0 0 -0.8542 0 0 0.68323 -0.00417 0.02946 0 1.82616 -0.36752 0 1.0402 0.14038 0.4741 -4.46084
HIS_494 -5.48158 0.25903 6.24417 -0.68342 0.01188 0.69752 2.90508 -2.96484 -0.00597 -0.03945 -3.58234 -0.35165 0 0 0 0 0 0.91775 0.02746 0.03514 0 1.58504 -0.18431 0 -0.45461 0.16264 0.33233 -0.57012
ALA_495 -5.44998 0.54124 3.18167 -0.0235 0 0 1.85172 -2.46226 -0.00224 -0.0402 -1.01392 -0.37531 0 0 0 0 0 0.46788 -0.04974 0 0 0 -0.31663 0 1.8394 -0.22887 0.27897 -1.80176
SER_496 -5.3137 0.50103 5.5392 -0.04656 0.00074 0.06642 2.55835 -2.53268 -0.0208 -0.09326 -2.26703 -0.28486 0 0 -0.8542 0 0 0.507 -0.03197 0.40022 0.26669 0 -0.31022 2.24107 -0.77834 -0.73724 0.45614 -0.73398
ILE_497 -4.64381 0.46094 3.32629 -0.64816 0.43051 0.14954 1.69088 -1.81563 -0 -0 -0.94258 0.12229 0 0 0 0 0 0.10791 0.09489 0.00549 0.82016 0 -0.53063 0 0.73287 -0.28112 0.63913 -0.28102
THR_498 -3.66524 0.19334 3.03914 -0.17981 0.06602 0.06882 1.22345 -1.702 -0.00604 -0.0404 -0.76798 -0.24278 0 0 0 0 0 0.05436 0.05714 0.02418 0.05341 0 0.44967 2.33917 -1.0874 0.2739 0.79392 0.94487
ASN_499 -2.44867 0.10653 2.33665 -0.29519 0.03287 0.46332 0.79902 -1.13048 -0 -0 -0.65398 -0.38592 0 0 -0.66426 0 0 0.23142 0.1701 0.00401 0 2.33435 -0.10666 0 -0.93687 0.15549 0.67267 0.6844
SER_500 -3.71864 0.8004 4.08252 -0.03723 0.01155 0.06945 1.98643 -1.91606 -0.01166 -0.15774 -0.79968 -0.88299 0 0 -0.3554 0 0 0.67526 0.00974 0.07572 0.08584 0 -0.0868 0.60182 -0.77834 1.36509 1.48302 2.50229
PRO_501 -3.07015 0.53222 2.61101 -0.07758 0 0.04762 1.23633 -1.09021 -0 -0 -0.65493 0.57686 0 0 -0.62098 0 0 1.38195 -0.19799 0.02937 0.40551 0 -0.65677 0 -2.4119 1.35542 1.49595 0.89172
GLY_502 -2.01033 0.41314 2.36274 -6e-05 0 0 1.2534 -1.14265 -0 -0 -0.30723 -0.38661 0 0 -1.33021 0 0 0.41103 -0.08151 0 0 0 0.25356 0 0.83697 -0.07017 0.447 0.64908
TRP_503 -10.747 1.67733 4.34975 -1.0626 0.08044 0.31331 2.9635 -3.02502 -0 -0 -0.15047 -0.4277 0 0 0 -0.06214 0 0.13871 0.40346 0.00449 0 2.18473 -0.1316 0 1.6906 0.96649 0.60412 -0.22966
ARG_504 -5.27608 0.49946 5.9233 -0.83541 0.14169 0.57956 2.66298 -2.58206 -0 -0 -2.72036 0.04555 0 0 -1.39386 -0.88502 0 0.16079 0.45347 0.39891 1.72454 0 -0.00165 0 -1.2888 2.43971 1.82531 1.87202
PRO_505 -5.3133 0.70329 2.23486 -0.14045 0.00073 0.09988 0.56118 -1.16988 -0 -0 -0.29592 0.197 0 0 0 0 0 0.06456 -0.05467 0.00287 0.1897 0 -1.07575 0 -2.4119 1.03407 1.61444 -3.75929
SER_506 -3.45983 0.493 3.45194 -0.0312 4e-05 0.05126 1.84409 -1.72065 -0.00016 -0.00105 -1.55872 -1.1709 0 0 -0.49123 0 0 0.52748 0.0452 0.12818 0.39961 0 -0.07271 0.88699 -0.77834 -0.54292 0.79816 -1.20175
PHE_507 -7.79441 1.41754 1.95146 -0.70419 0.08962 0.36163 1.93085 -1.91147 -0 -0 -0.47154 0.08958 0 0 0 0 0 2.81344 0.11878 0.05263 0 2.65748 -0.10039 0 1.0402 -0.21685 1.52211 2.84648
GLN_508 -3.64415 0.31104 2.77519 -0.70499 0.11875 0.81106 0.93381 -1.54868 -0 -0 -0.72632 -0.63048 0 0 -0.49123 0 0 0.59193 0.00081 0.26392 0 2.32184 0.13289 0 -0.18838 0.29477 1.33282 1.9546
TYR_509 -5.35128 1.2726 1.98223 -0.49952 0.0182 -0.02092 1.64339 -1.5856 -0 -0 -0.48658 -0.29226 0 0 0 0 0 0.72346 -0.06308 0.76749 0 2.7584 0.58636 0.00041 1.2797 2.02829 1.42342 6.1847
TYR_510 -7.28828 1.49622 3.22336 -1.1943 1.13673 0.8424 2.85181 -2.1907 -0 -0 -0.98565 -0.2237 0 0 0 -0.06214 0 3.52991 0.25709 1.63307 0 3.23587 0.23849 0.03752 1.2797 1.95773 1.96789 11.743
ASN_511 -2.91217 0.34834 2.83288 -0.39833 0.11972 0.80289 1.36104 -1.55191 -0 -0 -1.59905 -1.69256 0 0 0 0 0 2.26944 0.36628 0.1307 0 2.76725 -0.57092 0 -0.93687 0.602 1.64466 3.58338
LYS_512 -5.57436 0.84203 4.67608 -0.43776 0.11478 0.23384 2.91634 -2.34813 -0.0208 -0.09326 -3.39504 -0.17391 0 0 0 0 0 1.22954 0.16827 0.25075 2.21421 0 -0.06023 0 -1.5107 2.15199 1.30389 2.48753
TRP_513 -5.16343 0.59298 3.14096 -0.97405 0.06847 0.40988 2.47516 -1.96714 -0 -0 -2.34109 -0.33041 0 0 0 0 0 1.69865 0.10328 0.02616 0 1.64549 0.00861 0 1.6906 1.63345 0.90195 3.61952
ALA_514 -3.82311 0.33316 3.03803 -0.02241 0 0 1.75396 -1.99934 -0 -0 -1.05371 -0.37775 0 0 0 0 0 1.92929 -0.03004 0 0 0 -0.40066 0 1.8394 -0.525 0.42427 1.08611
ALA_515 -5.98918 0.58964 3.6718 -0.02221 0 0 2.66399 -2.74887 -0 -0 -1.7458 -0.31556 0 0 0 0 0 0.87881 0.13334 0 0 0 0.14914 0 1.8394 -0.21869 0.34025 -0.77392
LEU_516 -7.64444 0.79134 3.4993 -0.71683 0.3635 0.29996 2.63958 -2.57964 -0 -0 -1.47941 0.06293 0 0 0 0 0 0.32138 0.06596 0.00724 0.94347 0 -0.24873 0 0.18072 -0.03201 0.6178 -2.90789
PHE_517 -6.29242 0.59406 4.86764 -0.82349 0.04207 0.21473 2.54669 -2.73983 -0.00579 -0.04101 -2.45927 -0.09245 0 0 0 0 0 0.11776 0.21686 0.0174 0 1.7231 -0.51992 0 1.0402 0.01323 0.57773 -1.00272
GLY_518 -4.72503 0.2291 4.77102 -4e-05 0 0 2.12596 -2.5454 -0 -0 -1.72696 -0.40702 0 0 0 0 0 2.4306 -0.13207 0 0 0 0.37556 0 0.83697 0.68886 0.3952 2.31674
ALA_519 -6.47368 0.70581 4.28326 -0.0226 0 0 2.98358 -3.08868 -0 -0 -2.32382 -0.32511 0 0 0 0 0 0.26947 0.00353 0 0 0 -0.22118 0 1.8394 0.39084 0.42473 -1.55447
ILE_520 -5.79883 0.35795 4.5796 -0.50146 0.36707 0.10198 2.81362 -2.60476 -0 -0 -2.73593 -0.02144 0 0 0 0 0 0.03564 -0.06301 0.01779 0.5396 0 -0.45775 0 0.73287 -0.16564 0.38359 -2.41908
ILE_521 -6.89783 0.59962 4.31792 -0.67043 0.50735 0.15365 2.50872 -2.61273 -0 -0 -2.88073 0.30476 0 0 0 0 0 0.03311 -0.04978 0.00405 0.57079 0 -0.42159 0 0.73287 0.01592 0.49113 -3.29319
SER_522 -6.5903 0.53373 5.70014 -0.02312 0 0.02333 2.90244 -3.03489 -0.00971 -0.06427 -2.51307 -0.23154 0 0 0 0 0 0.10468 0.17758 0.10662 0.54402 0 0.27437 0.60021 -0.77834 -0.08717 0.66451 -1.70076
VAL_523 -5.92261 0.40222 4.15512 -0.31651 0.23169 0.07295 2.7299 -2.63633 -0 -0 -2.16638 -0.19645 0 0 0 0 0 0.06999 -0.03793 0.00458 0.10258 0 -0.30439 0 1.9342 -0.15792 0.49389 -1.54139
VAL_524 -5.38458 0.3246 4.54779 -0.31403 0.21988 0.07252 2.62174 -2.56326 -0 -0 -2.35997 -0.17824 0 0 0 0 0 0.01825 -0.05137 0.00961 0.08112 0 -0.25461 0 1.9342 -0.13735 0.29338 -1.12033
ILE_525 -9.35476 1.44988 3.39229 -0.51258 0.5817 0.09876 2.88517 -2.9349 -0.00426 -0.06132 -2.15318 0.08612 0 0 0 0 0 0.00634 -0.0583 0.07865 0.49369 0 -0.44243 0 0.73287 -0.03015 0.46577 -5.28061
MET_526 -9.16467 0.74595 4.82608 -0.51074 0.214 0.06649 2.478 -2.99658 -0 -0 -0.86042 -0.17379 0 0 0 0 0 0.02435 0.19226 0.06317 2.06103 0 0.03444 0 0.60916 0.16195 0.58923 -1.64012
PHE_527 -7.43265 0.90741 3.24327 -0.60597 0.05536 0.23334 2.11995 -2.62677 -0 -0 -1.52365 -0.08257 0 0 0 0 0 0.01292 0.09734 0.34909 0 2.46477 0.11652 0 1.0402 0.03217 0.60302 -0.99626
LEU_528 -4.57702 0.28931 3.94295 -0.46082 0.16507 0.10217 2.28553 -2.08015 -0 -0 -2.22504 0.20177 0 0 0 0 0 0.01792 -0.05728 0.02276 0.29588 0 -0.29255 0 0.18072 -0.26918 0.52634 -1.93163
LEU_529 -8.56617 1.38265 3.5832 -0.5363 0.15647 0.16889 2.63981 -2.71752 -0 -0 -1.66599 0.07264 0 0 -0.7158 0 0 0.02012 -0.01055 0.35713 0.62614 0 0.00304 0 0.18072 -0.00253 0.81672 -4.20733
THR_530 -3.946 0.54591 4.01336 -0.19669 0.23109 0.08791 3.06743 -2.23995 -0 -0 -1.91573 -0.73313 0 0 0 0 0 0.01147 -0.03679 0.00526 0.18951 0 0.84891 2.33391 -1.0874 3.20806 0.90128 5.2884
TRP_531 -6.66486 0.96044 3.82795 -1.43114 0.19617 0.54825 2.44471 -2.57257 -0 -0 -1.36321 -0.66204 0 0 0 0 0 0.00607 -0.0775 0.05749 0 1.27483 -0.19726 0 1.6906 3.20948 0.49936 1.74678
TRP_532 -6.51523 0.97134 3.52372 -1.28203 0.13922 0.55525 2.05436 -2.42966 -0 -0 -0.66037 -0.29959 0 0 0 0 0 0.00378 -0.01429 0.02101 0 2.32779 -0.21973 0 1.6906 0.13522 0.42553 0.42691
ALA_533 -4.23159 0.22545 3.87126 -0.02221 0 0 2.62474 -2.31823 -0 -0 -1.95026 -0.3708 0 0 0 0 0 0.00642 -0.02005 0 0 0 -0.21564 0 1.8394 -0.2756 0.28637 -0.55073
ALA_534 -6.57512 0.80993 3.27882 -0.02099 0 0 2.64288 -2.83267 -0 -0 -1.758 -0.3544 0 0 0 0 0 0.00868 -0.02615 0 0 0 -0.13389 0 1.8394 -0.33571 0.25811 -3.19911
LEU_535 -5.68996 0.25125 4.55867 -0.68525 0.23598 0.25497 2.41905 -2.52733 -0 -0 -2.54608 0.08716 0 0 0 0 0 0.00343 0.09205 0.00334 0.98208 0 -0.26074 0 0.18072 -0.23216 0.30551 -2.56731
ILE_536 -5.61398 0.4442 4.78057 -0.49916 0.34256 0.10126 2.68063 -2.70315 -0 -0 -1.94524 0.00952 0 0 0 0 0 0.01222 -0.05431 0.02251 0.51255 0 -0.45149 0 0.73287 -0.10336 0.32603 -1.40575
ALA_537 -4.84698 0.28706 4.13672 -0.0224 0 0 2.82487 -2.5297 -0 -0 -2.48975 -0.37059 0 0 0 0 0 0.01985 0.15771 0 0 0 -0.35759 0 1.8394 -0.25178 0.28584 -1.31734
ILE_538 -7.13676 0.94158 4.73702 -0.51744 0.3948 0.10383 2.97814 -2.90492 -0 -0 -2.47996 0.00402 0 0 0 0 0 0.0047 -0.01959 0.07844 0.52986 0 -0.4509 0 0.73287 -0.26238 0.33669 -2.93
GLY_539 -3.62258 0.13434 4.33099 -4e-05 0 0 2.18681 -2.20261 -0 -0 -2.46306 -0.42918 0 0 0 0 0 0.00198 0.01236 0 0 0 0.45573 0 0.83697 0.25423 0.35709 -0.14697
VAL_540 -5.68626 0.57191 4.597 -0.30643 0.20816 0.06962 2.81718 -2.68411 -0 -0 -2.45145 -0.08282 0 0 0 0 0 0.00923 -0.05482 0.0077 0.03814 0 -0.34673 0 1.9342 0.23972 0.22437 -0.89539
VAL_541 -7.55633 0.56515 4.25102 -0.31964 0.25465 0.07391 2.95355 -2.86724 -0 -0 -2.37477 -0.17067 0 0 0 0 0 0.01271 -0.05524 0.01386 0.05774 0 -0.28271 0 1.9342 -0.05044 0.24292 -3.31731
LEU_542 -5.83366 0.33199 4.96582 -0.4867 0.23734 0.11407 2.51199 -2.675 -0 -0 -2.54801 0.2194 0 0 0 0 0 0.00205 0.252 0.00695 0.35915 0 -0.27155 0 0.18072 -0.20311 0.31355 -2.52299
PHE_543 -5.97535 0.38922 4.9942 -1.06776 0.12785 0.42162 2.63129 -2.66067 -0 -0 -2.70189 -0.01474 0 0 0 0 0 0.00088 0.0048 0.30808 0 1.77035 -0.46099 0 1.0402 -0.12677 0.35651 -0.96318
LEU_544 -9.3488 0.90026 4.98102 -0.49107 0.23265 0.11432 3.14753 -3.21592 -0 -0 -2.29575 0.25585 0 0 0 0 0 0.00389 0.0158 0.01584 0.33845 0 -0.27384 0 0.18072 -0.13636 0.41632 -5.15908
LEU_545 -8.05354 0.69572 5.46902 -0.46928 0.1735 0.10145 3.05608 -3.19738 -0 -0 -2.28925 0.22122 0 0 0 0 0 0.01602 -0.0244 0.00618 0.59588 0 -0.22612 0 0.18072 -0.21331 0.4435 -3.51401
LEU_546 -7.35817 0.68662 5.34841 -0.48449 0.24413 0.11237 2.95792 -3.00564 -0.00443 -0.02356 -2.37544 0.23591 0 0 0 0 0 0.03422 -0.0058 0.00475 0.34055 0 -0.28589 0 0.18072 -0.20271 0.46923 -3.1313
TYR_547 -8.73769 0.97302 5.37618 -0.86379 0.11998 0.31858 3.02598 -2.9488 -0.00713 -0.08865 -3.1958 -0.31477 0 0 0 0 0 0.00615 0.00049 0.20084 0 2.06724 -0.47339 0.0111 1.2797 -0.068 0.41575 -2.90299
VAL_548 -8.66409 0.74254 4.30075 -0.31818 0.28227 0.07314 2.40779 -2.99583 -0.00174 -0.0298 -2.18949 -0.18546 0 0 0 0 0 0.02175 -0.06978 0.00745 0.11908 0 -0.28466 0 1.9342 0.0065 0.30664 -4.53692
ILE_549 -6.27625 0.70398 4.36237 -0.50867 0.39774 0.10384 2.0417 -2.34385 -0 -0 -1.02628 0.04861 0 0 0 0 0 0.0353 -0.02465 0.07324 0.61077 0 -0.33441 0 0.73287 -0.03002 0.39605 -1.03767
TYR_550 -9.49262 0.86791 4.54405 -0.63106 0.33657 0.33845 2.16341 -2.91475 -0.01587 -0.11244 -1.02889 -0.2146 0 0 0 0 0 0.02604 0.01851 0.0401 0 2.86701 0.01215 0.00343 1.2797 0.0527 0.61611 -1.24409
LYS_551 -4.50942 0.35081 3.80945 -0.51458 0.18178 0.31762 1.5276 -1.61272 -0.00443 -0.02356 -0.72619 0.09455 0 0 0 0 0 0.08132 0.14542 0.03681 1.99795 0 -0.12364 0 -1.5107 -0.1617 0.52535 -0.11829
LYS_552 -3.34798 0.60055 4.21423 -0.35837 0.08468 0.24409 1.66014 -1.78271 -0 -0 -1.18408 -0.34909 0 0 0 0 0 0.01665 -0.04204 0.02141 1.52309 0 -0.24863 0 -1.5107 -0.06086 1.04201 0.52238
PRO_553 -3.79282 0.76087 2.32264 -0.14425 0.00026 0.10382 1.00923 -1.07063 -0 -0 -0.9956 0.17421 0 0 0 0 0 0.02396 -0.00485 0.02432 0.14176 0 -1.15209 0 -2.4119 -0.22728 1.46509 -3.77327
GLU_554 -1.19125 0.07663 1.03995 -0.34927 0.0796 0.5059 0.18925 -0.55419 -0.00808 -0.0306 0.02301 -0.486 0 0 0 0 0 0.38338 -0.01268 0.01205 0 2.91942 0.19766 0 -2.7348 0.10625 0.96584 1.13206
VAL_555 -5.46731 0.74973 1.35574 -0.28299 0.19432 0.06202 1.50863 -1.49402 -0 -0 -0.90496 -0.21157 0 0 -0.37798 0 0 0.1321 -0.06215 0.10674 0.23933 0 -0.76785 0 1.9342 0.22554 0.57734 -2.48314
ASN_556 -1.99083 0.06088 1.56474 -0.41571 0.12534 0.82372 0.25665 -0.91536 -0.00808 -0.0306 0.36976 -1.90437 0 0 0 0 0 0.09833 0.00558 0.07005 0 2.35477 -0.67624 0 -0.93687 -0.2685 0.31088 -1.10585
TRP_557 -9.99696 1.25446 3.07579 -0.7828 0.17126 0.46491 0.92723 -2.45753 -0 -0 0.67104 -0.42776 0 0 0 0 0 1.45444 -0.04711 0.52142 0 2.73818 -0.05282 0 1.6906 -0.19037 0.62591 -0.36009
GLY_558 -1.93604 0.07599 2.18363 -5e-05 0 0 0.71011 -1.10739 -0.00547 -0.07466 -0.35254 -0.40496 0 0 -0.35621 0 0 2.3749 -0.02649 0 0 0 -1.17745 0 0.83697 -0.40775 0.8656 1.19821
SER_559 -6.51241 0.98925 6.90473 -0.04522 0.00145 0.07399 3.15913 -3.22623 -0.01251 -0.09554 -3.40276 0.10451 0 0 -1.04302 -0.58133 0 0.42447 -0.01453 0.08934 0.15182 0 -0.49522 1.77138 -0.77834 -0.36621 0.94579 -1.95745
SER_560 -4.59552 0.2527 4.74432 -0.02873 0 0.066 2.66899 -2.4611 -0.01103 -0.09113 -2.42091 -0.59599 0 0 0 0 0 0.12388 0.01995 0.00583 0.72207 0 0.36876 0.6312 -0.77834 0.11905 0.85719 -0.4028
VAL_561 -4.83342 0.34315 4.36368 -0.31499 0.21072 0.07262 2.03959 -2.30771 -0 -0 -1.72259 -0.15302 0 0 0 0 0 0.06735 -0.047 0.03566 0.06903 0 -0.24847 0 1.9342 0.15911 0.44981 0.11772
GLN_562 -6.74777 0.19404 7.12947 -0.24755 0.02505 0.19015 3.78436 -3.4296 -0 -0 -4.36118 -0.33825 0 0 -1.7772 -0.58133 0 0.0546 -0.01516 0.02221 0 3.0537 0.03994 0 -0.18838 -0.09437 0.51406 -2.77319
ALA_563 -4.96051 0.21718 4.76619 -0.02247 0 0 2.9019 -2.78574 -0.00082 -0.01254 -2.68187 -0.35292 0 0 0 0 0 0.01041 -0.029 0 0 0 -0.1067 0 1.8394 -0.16134 0.41925 -0.95958
GLY_564 -4.24946 0.31099 4.79252 -5e-05 0 0 2.48299 -2.50366 -0.01725 -0.09721 -2.8429 -0.40913 0 0 0 0 0 0.00927 -0.0874 0 0 0 0.12211 0 0.83697 0.50836 0.17219 -0.97168
SER_565 -3.38621 0.11298 4.31252 -0.02708 0 0.06325 1.99983 -2.12069 -0.0088 -0.05093 -2.20255 -0.61173 0 0 0 0 0 0.00938 0.01932 6e-05 0.62551 0 0.36458 0.60003 -0.77834 0.81064 0.15575 -0.11248
TYR_566 -5.22279 0.29143 4.65735 -0.97148 0.05975 0.3624 2.43867 -2.55695 -0 -0 -2.02487 -0.27272 0 0 0 0 0 0.00202 0.05044 0.00375 0 1.75429 -0.34818 0.00026 1.2797 0.25434 0.14532 -0.09728
ASN_567 -5.95336 0.28017 6.38886 -0.17341 0.01641 0.2569 3.29073 -3.19042 -0.00791 -0.09574 -3.78527 -0.30074 0 0 -0.66426 0 0 0.00061 -0.01997 0.06542 0 1.43769 0.4249 0 -0.93687 0.11902 0.2148 -2.63244
LEU_568 -5.00991 0.30944 4.80081 -0.47662 0.19327 0.11116 2.39274 -2.51045 -0 -0 -2.3742 0.20754 0 0 0 0 0 0.00544 0.01346 0.07512 0.49326 0 -0.23086 0 0.18072 -0.00886 0.25691 -1.57104
ALA_569 -3.54123 0.08721 4.00526 -0.02137 0 0 2.23219 -2.14759 -0.00798 -0.04672 -2.31483 -0.36019 0 0 0 0 0 0.00345 -0.0362 0 0 0 -0.21301 0 1.8394 -0.24432 0.20449 -0.56145
LEU_570 -5.36167 0.34682 4.72572 -0.69194 0.20146 0.25441 2.50542 -2.55327 -0 -0 -2.40693 0.14133 0 0 0 0 0 0.00804 -0.02492 0.00647 0.73487 0 -0.18293 0 0.18072 -0.11768 0.19965 -2.03446
SER_571 -3.74007 0.12793 4.75584 -0.0278 0 0.06429 2.22448 -2.28116 -0 -0 -2.54678 -0.5843 0 0 0 0 0 0.01679 0.03708 0.0009 0.71652 0 0.33579 0.60072 -0.77834 0.16071 0.16848 -0.74892
TYR_572 -5.62142 0.49699 4.60443 -0.81107 0.02349 0.26789 2.29921 -2.46396 -0 -0 -2.24246 -0.29425 0 0 0 0 0 0.01225 0.00015 0.00437 0 1.85399 -0.38903 0.01191 1.2797 0.12213 0.2002 -0.64548
SER_573 -4.79315 0.16641 5.6416 -0.02802 0 0.06473 2.6034 -2.76466 -0 -0 -2.31566 -0.56902 0 0 0 0 0 0.0026 0.00646 0.00329 0.7176 0 0.33641 0.60277 -0.77834 0.12139 0.22743 -0.75474
VAL_574 -5.21353 0.32455 5.18526 -0.30895 0.19456 0.07097 2.58936 -2.7303 -0 -0 -1.5082 -0.1578 0 0 0 0 0 0.00382 -0.02327 0.00091 0.06522 0 -0.29799 0 1.9342 0.03394 0.17301 0.33576
GLY_575 -3.40744 0.28664 4.20401 -5e-05 0 0 2.01393 -2.12419 -0.01635 -0.14485 -1.6363 -0.43258 0 0 0 0 0 0.01661 -0.07643 0 0 0 0.32832 0 0.83697 0.47285 0.16639 0.48755
LEU_576 -7.42803 0.86523 4.89059 -0.49002 0.20844 0.11681 2.65169 -2.81386 -0 -0 -1.9035 0.24654 0 0 0 0 0 0.0033 -0.01038 0.00886 0.28484 0 -0.29569 0 0.18072 0.34036 0.38973 -2.75437
ASN_577 -3.96614 0.21108 4.68406 -0.18078 0.03239 0.27182 1.92547 -2.26781 -0 -0 -1.50455 -0.35913 0 0 0 0 0 0.02592 -0.00542 0.00265 0 1.50561 0.07349 0 -0.93687 -0.24226 0.4752 -0.25527
GLU_578 -2.92175 0.20122 3.47491 -0.22885 0.03908 0.35867 1.25117 -1.6266 -0.01702 -0.14696 -1.12697 -0.59996 0 0 0 0 0 0.01226 -0.07277 0.00627 0 2.93868 -0.09875 0 -2.7348 -0.32212 0.31215 -1.30213
VAL_579 -4.27407 0.4185 3.88301 -0.27568 0.17973 0.05567 2.56901 -2.09489 -0 -0 -2.48641 0.0477 0 0 -0.91026 0 0 0.00595 0.03483 0.02079 0.16481 0 -0.48062 0 1.9342 -0.46967 0.29168 -1.38571
GLU_580 -2.65195 0.17714 3.65852 -0.19998 0.03009 0.2913 1.29463 -1.55695 -0.00789 -0.03065 -2.22047 -0.46426 0 0 0 -0.25512 0 0.00432 -0.02406 0.01536 0 3.15729 0.04684 0 -2.7348 -0.23918 0.18907 -1.52075
ASP_581 -1.99703 0.04991 3.20189 -0.10532 0.01226 0.28994 0.35277 -1.29493 -0 -0 -0.90601 -0.30002 0 0 0 0 0 0.0237 -0.00436 0.05027 0 1.92139 0.06804 0 -2.3716 -0.31005 0.15573 -1.16341
HIS_582 -5.1652 0.32491 5.56542 -0.42362 0.01488 0.26538 2.60696 -2.4316 -0 -0 -1.77075 -1.16496 0 0 -1.21221 0 0 0.00605 0.01952 0.11578 0 1.95906 -0.41694 0 -0.45461 -0.24516 0.31588 -2.09119
ILE_583 -5.83065 0.76451 3.34661 -0.51895 0.51172 0.10682 1.81752 -2.17962 -0.01528 -0.14274 -0.66042 -0.05967 0 0 0 0 0 0.00779 -0.03407 0.17933 0.86441 0 -0.17253 0 0.73287 0.00729 0.43645 -0.83861
LYS_584 -4.65818 0.50363 5.76447 -0.41397 0.05194 0.22072 2.7819 -2.37635 -0 -0 -4.72435 0.03054 0 0 -1.96799 0 0 0.00493 -0.10018 0.17968 1.41678 0 -0.02581 0 -1.5107 -0.29655 0.44274 -4.67676
ASN_585 -4.63501 0.53142 5.02943 -0.18663 0.02449 0.30142 1.73663 -2.33175 -0.01877 -0.1578 -1.12399 -0.4421 0 0 0 0 0 0.01137 -0.03794 0.04895 0 2.03029 -0.51681 0 -0.93687 -0.67864 0.4189 -0.93341
TYR_586 -7.5672 0.62707 3.49068 -0.80441 0.11342 0.13902 2.00965 -2.42278 -0.01348 -0.12623 -2.05596 -0.41433 0 0 -0.46176 0 0 0.01058 0.05888 0.00786 0 2.17466 0.04775 0.03112 1.2797 -0.70239 0.49365 -4.0845
ARG_587 -5.92879 0.81982 5.77918 -0.90824 0.19724 0.68051 2.30481 -2.69895 -0.02392 -0.25733 -2.42878 -0.19903 0 0 -1.21754 0 0 0.02179 0.05833 0.05599 1.77871 0 -0.2068 0 -1.2888 -0.25982 1.31365 -2.40797
PRO_588 -5.36409 0.65866 1.41055 -0.18226 0.05549 0.1303 0.6061 -0.8535 -0 -7e-05 -0.13225 -0.00445 0 0 0 0 0 0.02984 0.03555 0.0009 0.18422 0 -0.85242 0 -2.4119 0.38418 1.17789 -5.12726
GLN_589 -8.32748 0.58181 7.35452 -0.26201 0.01286 0.18275 3.95196 -3.43701 -0.05985 -0.36472 -4.65208 -0.36649 0 0 -0.65138 0 0 0.01925 0.21177 0.3517 0 4.22196 0.13234 0 -0.18838 0.37148 0.53791 -0.37909
CYS_590 -6.49831 0.48127 3.89336 -0.05276 0.00069 0.01747 2.71269 -2.11505 -0.00126 -0.00369 -3.29847 -0.64235 0 0 0 0 0 0.01116 0.33402 0.00288 0.30324 0 0.19841 0 3.6196 0.18522 0.79341 -0.05849
LEU_591 -8.1251 0.4499 2.98633 -0.5743 0.1403 0.15417 2.51759 -2.458 -0.02575 -0.09978 -2.73247 0.18366 0 0 0 0 0 0.00862 0.01246 0.07405 0.57095 0 -0.35908 0 0.18072 0.15511 0.78004 -6.16056
VAL_592 -8.54459 0.91622 2.60145 -0.28253 0.20264 0.05966 3.068 -2.59813 -0.01241 -0.09344 -3.33945 -0.30835 0 0 0 0 0 0.01402 -0.05039 0.30101 0.2045 0 -0.70856 0 1.9342 -0.2031 0.62644 -6.21282
LEU_593 -5.9424 0.68104 0.57061 -0.51567 0.22943 0.14723 1.1577 -1.48121 -0.00903 -0.04139 -1.40315 0.03642 0 0 0 0 0 0.04207 0.00295 0.15212 0.71835 0 -0.04909 0 0.18072 -0.07724 0.63749 -4.96305
THR_594 -6.03636 0.61846 3.7685 -0.1235 0.05794 0.05966 2.42776 -2.1289 -0.02262 -0.10647 -2.37624 -0.60394 0 0 -0.76577 0 0 0.05352 0.00877 0.00427 0.37286 0 0.12236 2.29972 -1.0874 0.0741 0.65526 -2.72803
GLY_595 -3.71933 0.47971 3.0996 -0.00063 0 0 1.54864 -1.58685 -0.0035 -0.04132 -1.71869 -0.19122 0 0 -0.76577 0 0 0.10449 -0.05637 0 0 0 -1.5103 0 0.83697 -0.14876 1.44741 -2.22591
PRO_596 -4.90993 1.15989 3.36229 -0.19998 0.03391 0.14807 1.61365 -1.44964 -0 -0 -1.54941 -0.18424 0 0 0 0 0 0.10454 1.14869 0.07511 0.47331 0 -0.22533 0 -2.4119 1.28251 2.34309 0.81462
PRO_597 -6.70038 1.38735 4.02312 -0.06947 1e-05 0.04344 1.61708 -1.81401 -0 -0 -0.48084 0.5965 0 0 0 0 0 0.00944 -0.13808 0.111 0.1006 0 -1.03434 0 -2.4119 2.50646 1.75304 -0.50099
ASN_598 -3.75781 0.5453 2.71391 -0.22075 0.0084 0.29976 0.82078 -1.51505 -0 -0 -0.21202 -0.29404 0 0 0 0 0 0.02129 -0.08786 0.01473 0 3.24405 0.07406 0 -0.93687 1.0845 0.99554 2.79792
PHE_599 -7.11205 1.5035 4.01557 -0.68691 0.01926 0.25141 2.0936 -2.02443 -0.0001 -0.00338 -2.07228 -0.00401 0 0 0 0 0 0.02091 -0.04038 0.08443 0 2.32284 -0.0678 0 1.0402 -0.13636 1.29655 0.50058
ARG_600 -9.03695 1.10326 7.06854 -0.80759 0.23477 0.55488 2.76402 -3.30397 -0.04876 -0.25559 -1.27535 -0.28158 0 0 0 0 0 0.0313 0.10155 0.35451 2.71651 0 -0.227 0 -1.2888 -0.11116 1.70949 0.00208
PRO_601 -6.21121 1.20243 4.0258 -0.06843 0 0.04296 1.70928 -1.92514 -0 -0 -1.31617 0.63365 0 0 0 0 0 0.02139 -0.09485 0.05985 0.18745 0 -0.05829 0 -2.4119 0.01866 1.16613 -3.01839
ALA_602 -5.70389 1.0058 2.75551 -0.02431 4e-05 0 2.28784 -2.30742 -0 -0 -1.25206 -0.37989 0 0 0 0 0 0.00599 -0.03088 0 0 0 -0.26638 0 1.8394 -0.23877 0.67651 -1.63249
LEU_603 -7.67853 0.44032 3.44439 -0.64179 0.21894 0.22293 2.52591 -2.58614 -0.0026 -0.01437 -1.79855 0.07282 0 0 0 0 0 0.01805 -0.02467 0.04006 0.92931 0 -0.24945 0 0.18072 -0.35488 0.57344 -4.6841
VAL_604 -7.73046 0.78127 3.45518 -0.29915 0.19657 0.06252 2.5416 -2.63712 -0 -0 -1.57933 -0.00147 0 0 0 0 0 0.02466 -0.06182 0.00414 0.03597 0 -0.32514 0 1.9342 -0.09222 0.52289 -3.16771
ASP_605 -6.6652 0.4328 8.85592 -0.11181 0.00575 0.35008 3.97092 -3.82716 -0 -0 -6.03451 -0.43203 0 0 0 -1.39937 0 0.05221 -0.04923 0.41338 0 3.00702 -0.06576 0 -2.3716 -0.1391 0.59951 -3.40818
PHE_606 -10.4698 1.67072 2.43289 -0.7837 0.31269 0.2973 2.72125 -2.70891 -0 -0 -2.47177 0.01447 0 0 0 0 0 0.01658 0.08192 0.36472 0 3.64085 -0.02087 0 1.0402 -0.16543 0.84747 -3.17947
VAL_607 -7.50973 0.83903 3.79871 -0.31454 0.27461 0.07302 2.92685 -2.66251 -0 -0 -3.44544 -0.31415 0 0 0 0 0 0.00318 -0.03551 0.06274 0.14205 0 -0.28652 0 1.9342 -0.11316 0.90494 -3.72223
GLY_608 -4.82823 0.27301 4.80705 -5e-05 0 0 2.32112 -2.54959 -0.03278 -0.14197 -2.54111 -0.42583 0 0 0 0 0 0.0271 -0.0711 0 0 0 0.41926 0 0.83697 0.11417 0.51075 -1.28121
THR_609 -6.33914 1.01919 5.5368 -0.20785 0.16942 0.07337 2.74081 -2.71535 -0.00263 -0.05281 -2.40884 -0.10069 0 0 0 0 0 0.06133 0.15896 0.01342 0.08123 0 -0.0135 2.33787 -1.0874 0.23005 0.4864 -0.01935
PHE_610 -9.20625 1.96392 1.89176 -0.61114 0.02594 0.26582 1.8195 -2.34549 -0 -0 -1.00952 0.00099 0 0 0 0 0 0.06912 -0.04686 5e-05 0 2.53102 0.05746 0 1.0402 -0.05051 0.73633 -2.86765
THR_611 -6.43127 0.46237 5.91511 -0.1946 0.06117 0.06833 3.60583 -2.98504 -0 -7e-05 -2.56103 -0.02547 0 0 0 0 0 0.01371 0.00851 0.0562 0.09676 0 -0.00736 2.29269 -1.0874 -0.06427 0.65606 -0.11976
ARG_612 -7.51248 0.72585 7.13619 -0.93749 0.24674 0.78293 1.97432 -3.12708 -0 -0 -1.25303 -0.09358 0 0 0 0 0 0.01794 -0.03828 0.04353 3.28492 0 -0.08923 0 -1.2888 -0.0652 0.57829 0.38554
ASN_613 -4.76439 0.34263 4.19021 -0.19773 0.10285 0.33373 2.14414 -2.08322 -0.03018 -0.1276 -2.0852 -1.05232 0 0 -1.28626 0 0 0.01813 0.19786 0.00542 0 1.93665 -0.86714 0 -0.93687 -0.34824 0.80388 -3.70366
LEU_614 -4.23976 0.69311 4.15323 -0.4623 0.1912 0.08196 2.02321 -2.09573 -0 -0 -1.01706 0.26975 0 0 0 0 0 0.0153 -0.0147 0.01659 0.42415 0 0.12215 0 0.18072 0.03767 1.00848 1.38797
SER_615 -3.4074 0.34842 2.82968 -0.01363 0 0.02928 0.82039 -1.19828 -0 -0 -0.68666 -0.93311 0 0 0 0 0 0.01218 -0.08087 0.04904 0.21956 0 0.24459 0.63693 -0.77834 1.17901 0.62281 -0.10639
LEU_616 -6.96875 0.85567 2.71153 -0.60785 0.17967 0.16028 2.45268 -2.05353 -0 -0 -1.77908 0.25653 0 0 0 0 0 0.01995 0.13098 0.09474 0.63664 0 -0.10844 0 0.18072 1.27222 0.30802 -2.25802
MET_617 -9.35795 1.0553 2.1589 -0.24162 0.01822 0.09249 2.27703 -2.13807 -0.00129 -0.00435 -2.13665 -0.11778 0 0 0 0 0 0.00434 0.00966 0.30642 2.12552 0 0.20046 0 0.60916 0.53734 0.52569 -4.07718
ILE_618 -8.07569 0.53651 3.18473 -0.45804 0.29702 0.10129 2.4675 -2.47647 -0.00032 -0.00083 -2.62407 -0.05558 0 0 0 0 0 0.01724 -0.06192 0.01898 0.30282 0 -0.69361 0 0.73287 -0.02208 0.5691 -6.24055
CYS_619 -7.07278 0.67911 3.61592 -0.0618 6e-05 0.01846 2.69672 -2.18156 -0.01683 -0.1534 -3.09395 -0.8474 0 0 0 0 0 0.00229 -0.03847 0.01324 0.79279 0 0.05379 0 3.6196 0.03683 0.57535 -1.36204
GLY_620 -3.95453 0.15779 3.49381 -0.00043 0 0 2.3257 -2.02103 -0.01529 -0.05887 -2.02566 -0.30435 0 0 0 0 0 0.01316 -0.01138 0 0 0 0.591 0 0.83697 0.81958 0.52138 0.36786
HIS_621 -7.76999 0.69815 5.5013 -0.60394 0.07868 0.47883 2.12163 -3.05017 -0.00098 -0.00262 -2.06818 -0.5082 0 0 0 0 0 0.02092 0.04693 0.10526 0 3.05375 -0.46218 0 -0.45461 0.81861 0.35831 -1.63848
VAL_622 -7.03545 1.33912 0.41306 -0.28666 0.24296 0.06353 0.43369 -1.88042 -0.0008 -0.00222 -0.21148 -0.15713 0 0 0 0 0 0.00655 0.00164 0.07607 0.15864 0 -0.56066 0 1.9342 0.01721 0.41188 -5.03626
LEU_623 -8.82056 0.9567 3.72894 -0.53742 0.14567 0.11828 2.27186 -2.66806 -0.01029 -0.05398 -2.16287 0.23458 0 0 0 0 0 0.03134 0.14494 0.01306 0.57013 0 -0.38428 0 0.18072 -0.22731 0.59229 -5.87623
ILE_624 -5.49941 0.84784 2.36807 -0.648 0.66031 0.12532 1.28665 -2.04305 -0.0008 -0.00222 -1.86603 0.45145 0 0 -0.64076 0 0 0.06759 -0.05612 0.0628 0.91422 0 -0.68063 0 0.73287 -0.31701 0.58081 -3.6561
GLY_625 -2.72455 0.37531 2.76521 -0.00109 0 0 1.1527 -1.40421 -0.02248 -0.11039 -0.45287 -0.25922 0 0 0 0 0 0.02174 -0.11307 0 0 0 -1.54107 0 0.83697 0.26347 0.73378 -0.47977
PRO_626 -3.98824 0.31371 3.40817 -0.18831 0.00226 0.13556 1.84468 -1.52147 -0.00114 -0.02926 -2.39111 -0.02138 0 0 0 0 0 0.03202 -0.05688 0.00168 0.90715 0 -0.86028 0 -2.4119 0.17057 0.73948 -3.9147
HIS_627 -6.18469 0.82752 4.28797 -0.74002 0.02076 0.82579 2.0001 -2.29957 -0 -0 -1.09957 -2.58558 0 0 0 0 0 0.02976 0.0315 0.27918 0 2.05727 0.01204 0 -0.45461 -0.54732 0.69588 -2.84359
LYS_628 -3.14133 0.25569 2.89182 -0.3174 0.03249 0.15473 0.59101 -1.33336 -0 -0 0.16586 -0.01289 0 0 0 0 0 0.01323 -0.09906 0.00022 1.79946 0 -0.041 0 -1.5107 -0.4922 0.51958 -0.52386
GLN_629 -3.39873 0.28415 3.47251 -0.25166 0.03875 0.19854 1.20857 -1.44938 -0.00143 -0.035 -0.18456 -0.66735 0 0 0 0 0 0.0149 -0.03561 0.00038 0 2.84205 -0.17634 0 -0.18838 -0.1528 0.14087 1.65948
ARG_630 -9.89961 0.82766 8.14267 -0.62657 0.09682 0.3449 4.27318 -3.69898 -8e-05 -0.00112 -5.2202 0.24602 0 0 -0.64076 -0.67854 0 0.01001 -0.02926 0.51274 2.47714 0 -0.06829 0 -1.2888 0.02302 0.9739 -4.22417
MET_631 -5.90963 1.07966 4.5158 -0.35615 0.08761 0.12314 2.67248 -2.36135 -0 -0 -1.85256 -0.0211 0 0 0 0 0 0.04751 0.10237 0.21074 1.74637 0 0.04565 0 0.60916 5.64007 2.29012 8.66991
PRO_632 -4.31578 0.63675 3.22247 -0.08637 6e-05 0.0537 1.0601 -1.48234 -0.01229 -0.09718 -1.02346 0.67265 0 0 0 0 0 0.06225 -0.10862 0.01676 0.49238 0 -0.27928 0 -2.4119 5.55695 1.71965 3.6765
GLU_633 -6.81027 0.75374 6.65914 -0.34113 0.05448 0.39477 3.35955 -3.15259 -0.00029 -0.00575 -3.34575 -0.57666 0 0 0 -0.67854 0 0.01627 0.25092 0.07626 0 3.67108 -0.2143 0 -2.7348 -0.28774 0.77235 -2.13926
LEU_634 -8.72554 1.47901 4.81352 -0.48909 0.15999 0.12511 2.84149 -3.12651 -0 -0 -2.08537 0.1306 0 0 0 0 0 0.01456 -0.03507 0.15098 0.27226 0 -0.29446 0 0.18072 -0.25891 1.53584 -3.31088
GLN_635 -4.80686 0.33777 5.04807 -0.25014 0.03804 0.18553 2.34172 -2.53717 -0.01237 -0.0983 -1.52405 -0.42302 0 0 0 0 0 0.00881 0.04227 0.01164 0 2.67687 0.01155 0 -0.18838 -0.2509 1.27829 1.88936
LEU_636 -4.17526 0.16668 4.62226 -0.47465 0.20083 0.10971 2.13463 -2.25571 -0 -0 -1.83754 0.22646 0 0 0 0 0 0.00307 0.01683 0.03087 0.32619 0 -0.28427 0 0.18072 -0.22228 0.31514 -0.91633
ILE_637 -7.44953 0.98205 5.33633 -0.50635 0.38282 0.1017 3.14959 -3.15619 -0.00423 -0.02352 -2.95563 0.06925 0 0 0 0 0 0.00999 -0.04328 0.09752 0.50877 0 -0.46904 0 0.73287 -0.13417 0.35371 -3.01732
ALA_638 -5.79276 0.37737 4.78338 -0.02234 0 0 3.33432 -2.98173 -0 -0 -4.20506 -0.35523 0 0 0 0 0 0.00086 -0.06105 0 0 0 -0.34874 0 1.8394 -0.17203 0.45804 -3.14557
ASN_639 -6.81639 0.52406 6.04965 -0.18152 0.02574 0.26752 2.82952 -3.19823 -0.01079 -0.08205 -2.20466 -0.23322 0 0 0 0 0 0.00458 0.04381 0.23713 0 1.56147 0.4551 0 -0.93687 0.05827 0.46916 -1.13772
GLY_640 -3.42212 0.10612 4.32239 -4e-05 0 0 2.08954 -2.09223 -0 -0 -2.27421 -0.40724 0 0 0 0 0 0.00611 -0.04435 0 0 0 0.54439 0 0.83697 0.44655 0.38968 0.50157
HIS_D_641 -9.51237 1.27335 8.27605 -0.58477 0.18912 0.54605 3.13202 -3.94288 -0 -0 -3.6839 -0.77638 0 0 0 0 0 0.01025 0.08398 0.2215 0 3.65399 -0.09572 0 -0.45461 0.16655 0.59347 -0.9043
THR_642 -6.3105 0.43224 6.35726 -0.20138 0.12347 0.07277 3.20681 -3.12579 -0.01309 -0.13917 -3.43801 -0.03822 0 0 0 0 0 0.02236 0.00375 0.03468 0.06435 0 -0.01132 2.26227 -1.0874 0.03813 0.5851 -1.16169
LYS_643 -6.80077 0.43888 6.43449 -0.29322 0.01984 0.12176 2.78834 -2.95609 -0 -0 -1.75395 -0.00412 0 0 0 0 0 0.02311 -0.00106 0.00646 1.71083 0 -0.00414 0 -1.5107 -0.15123 0.38159 -1.54999
TRP_644 -11.6473 1.63793 7.80811 -1.17628 0.0477 0.4946 3.63778 -4.1841 -0 -0 -2.66674 -0.3905 0 0 0 0 0 0.01382 -0.00191 0.04161 0 1.8666 -0.39103 0 1.6906 -0.06764 0.5444 -2.74238
LEU_645 -9.04241 0.52526 4.7778 -0.47116 0.28101 0.11316 2.81865 -3.24095 -0 -0 -2.4691 0.20353 0 0 0 0 0 0.01894 0.06492 0.06119 0.2756 0 -0.29573 0 0.18072 -0.05175 0.63179 -5.61852
ASN_646 -4.52243 0.28386 5.4257 -0.16235 0.01045 0.23186 2.20731 -2.69102 -0.00508 -0.03039 -1.73325 -0.30705 0 0 0 0 0 0.00997 0.00441 0.01494 0 1.45763 0.57345 0 -0.93687 -0.04282 0.52584 0.31415
LYS_647 -4.01687 0.28409 4.52425 -0.30151 0.02367 0.13262 1.6897 -1.98258 -0 -0 -1.02067 0.0008 0 0 0 0 0 0.01568 -0.05701 0.01622 1.72409 0 -0.06483 0 -1.5107 -0.14352 0.39934 -0.28724
ARG_648 -8.88311 0.99628 7.84984 -1.35224 0.35626 1.14327 2.81393 -3.35803 -0.00067 -0.01397 -3.06665 0.15533 0 0 0 -0.57574 0 0.01658 -0.00953 0.74342 3.44118 0 -0.06011 0 -1.2888 -0.52352 0.91183 -0.70444
LYS_649 -2.94594 0.30187 3.71137 -0.33687 0.06273 0.21804 1.71301 -1.68493 -0.01748 -0.06147 -1.95565 -0.39768 0 0 -0.62365 0 0 0.00582 -0.06443 0.02184 1.52886 0 -0.13422 0 -1.5107 -0.3717 0.81479 -1.72638
ILE_650 -7.82854 1.26701 2.43828 -0.51471 0.63645 0.11546 1.75659 -2.24239 -0.01786 -0.11031 -1.24315 0.0391 0 0 0 0 0 0.00735 0.05063 0.00421 0.41343 0 -0.78472 0 0.73287 -0.39955 0.40094 -5.27891
LYS_651 -3.28373 0.24367 2.71952 -0.46816 0.13489 0.34571 1.17992 -1.30253 -0.01877 -0.06582 -1.39391 -0.30159 0 0 -0.66261 0 0 0.00462 -0.03558 0.03371 2.05914 0 0.22505 0 -1.5107 0.14966 0.44455 -1.50294
ALA_652 -4.50539 0.79394 0.50557 -0.02047 0 0 0.83326 -1.3271 -0.01786 -0.11031 -0.76151 -0.35135 0 0 0 0 0 0.00382 0.03896 0 0 0 -0.41124 0 1.8394 0.46003 0.43561 -2.59464
PHE_653 -5.0551 0.4304 2.25257 -0.60809 0.14068 0.32403 2.13724 -1.7584 -0.01683 -0.1534 -2.8095 0.2034 0 0 0 0 0 0.00742 0.03159 0.00729 0 2.12206 -0.39108 0 1.0402 -0.04549 0.49078 -1.65022
TYR_654 -5.99836 0.63184 2.37076 -1.17062 0.22395 0.77059 0.85119 -1.76794 -0.00886 -0.11565 -0.80721 -0.20437 0 0 0 0 0 0.05764 0.02337 0.01332 0 2.72817 -0.35524 0.02498 1.2797 -0.17175 0.36161 -1.26287
SER_655 -4.00352 0.20432 3.67759 -0.03191 0.00087 0.05945 2.08014 -1.96328 -0.00662 -0.01952 -1.94754 -0.75935 0 0 0 0 0 0.05565 0.05878 0.00333 0.15501 0 0.01154 0.60114 -0.77834 0.30195 0.36629 -1.93402
ASP_656 -4.10976 0.64457 3.76841 -0.11773 0.00646 0.34845 1.10429 -1.90901 -0 -0 -2.23136 -0.13683 0 0 0 0 0 0.0141 -0.05837 3e-05 0 3.12033 -0.3142 0 -2.3716 0.34063 0.60705 -1.29454
VAL_657 -6.56108 0.74506 1.69545 -0.36563 0.29988 0.08804 2.24177 -2.10936 -0.00662 -0.01952 -2.57174 -0.07877 0 0 0 0 0 0.02862 0.05041 0.00798 0.74965 0 -0.64852 0 1.9342 -0.16634 0.6714 -4.01513
ILE_658 -7.21335 1.42245 0.6725 -0.4696 0.36283 0.09422 0.68013 -1.50934 -0 -0 -0.4817 0.10339 0 0 0 0 0 0.0078 -0.02225 0.18841 0.54618 0 -0.73292 0 0.73287 -0.37084 0.61882 -5.3704
ALA_659 -4.83058 0.35955 2.63113 -0.01908 0 0 2.09724 -2.20766 -0.01317 -0.05903 -1.68463 -0.36976 0 0 0 0 0 0.00876 0.00818 0 0 0 -0.4656 0 1.8394 -0.22653 0.48966 -2.44211
GLU_660 -1.97296 0.07211 1.82514 -0.46462 0.30913 1.47197 0.27919 -0.95559 -0.02707 -0.1374 -0.69259 -3.09128 0 0 0 0 0 0.00536 -0.00965 0.02757 0 4.00143 -0.34135 0 -2.7348 -0.32242 0.20026 -2.55758
ASP_661 -4.64833 0.4843 5.54669 -0.23722 0.02575 0.84113 2.37004 -2.75452 -0.0544 -0.30158 -3.73734 -0.51855 0 0 -0.56515 0 0 0.03601 0.04535 0.02511 0 2.06268 -0.09009 0 -2.3716 -0.30352 0.26994 -3.87529
LEU_662 -5.60195 0.41672 3.25227 -0.69804 0.2818 0.27201 1.75101 -2.13743 -0.01703 -0.07536 -1.04738 0.10521 0 0 0 0 0 0.03244 -0.0163 0.06662 0.88061 0 -0.23833 0 0.18072 -0.03959 0.31732 -2.31466
ARG_663 -7.74458 0.35959 8.77054 -0.90987 0.20622 0.62501 2.84894 -3.74519 -0.00993 -0.12022 -3.93488 0.01809 0 0 0 -1.51799 0 0.01076 -0.02733 0.28255 3.65654 0 -0.08286 0 -1.2888 -0.15323 0.52281 -2.23383
ARG_664 -6.69231 0.33119 6.64273 -1.01049 0.50085 0.93326 2.91673 -3.0567 -0.02789 -0.30006 -3.708 -0.07396 0 0 -0.56515 -0.68279 0 0.00618 -0.04113 0.04692 2.53177 0 -0.0771 0 -1.2888 -0.15657 0.73911 -3.03219
GLY_665 -5.59849 0.5122 4.07657 -5e-05 0 0 2.27442 -2.62227 -0.02732 -0.16418 -2.18354 -0.42551 0 0 0 0 0 0.01417 -0.01417 0 0 0 0.52171 0 0.83697 0.16366 0.39259 -2.24323
VAL_666 -8.72375 1.2129 3.42203 -0.32541 0.32903 0.0742 2.73459 -2.89926 -0 -0 -2.62897 -0.2485 0 0 0 0 0 0.01287 0.00102 0.005 0.18117 0 -0.29865 0 1.9342 0.16972 0.43854 -4.60927
GLN_667 -7.90494 0.27064 8.00781 -0.28115 0.04443 0.21397 3.70453 -3.63254 -0.015 -0.15374 -3.69 -0.44743 0 0 0 -1.4445 0 0.01233 0.04912 0.06683 0 2.79978 -0.11285 0 -0.18838 -0.17561 0.64806 -2.22864
ILE_668 -6.7872 0.56413 5.11673 -0.49296 0.32718 0.09885 2.84072 -2.91493 -0.00282 -0.00998 -2.58497 0.04979 0 0 0 0 0 0.00574 -0.06068 0.03573 0.49817 0 -0.44882 0 0.73287 -0.07047 0.51815 -2.58478
LEU_669 -8.84526 0.79567 3.57193 -0.46519 0.1475 0.10028 2.74625 -3.07722 -0.00853 -0.07908 -1.95845 0.24317 0 0 0 0 0 0.00568 -0.03812 0.07441 0.45626 0 -0.24611 0 0.18072 -0.08293 0.52877 -5.95027
MET_670 -9.32808 1.0143 3.09697 -0.31064 0.02446 0.09786 2.15589 -2.38007 -0 -0 -2.11358 -0.13521 0 0 -0.44092 0 0 0.00881 -0.01254 0.24486 1.76782 0 -0.09195 0 0.60916 -0.22251 0.75869 -5.2567
GLN_671 -3.99715 0.16608 3.66701 -0.25023 0.03985 0.19194 1.28749 -1.84545 -0.05335 -0.32861 -1.20745 -0.51694 0 0 0 0 0 0.02594 -0.0486 0.00338 0 2.96307 -0.1504 0 -0.18838 -0.08526 0.64532 0.31827
ALA_672 -2.33674 0.17844 2.3136 -0.0247 0.00052 0 1.61444 -1.42593 -0 -0 -1.06868 -0.32485 0 0 0 0 0 0.02067 0.00137 0 0 0 0.24199 0 1.8394 0.16801 0.5792 1.77674
ALA_673 -3.49763 0.25559 2.11937 -0.02586 0.00022 0 1.64632 -1.50431 -0.01136 -0.08906 -1.05887 -0.23515 0 0 0 0 0 0.04153 0.04009 0 0 0 0.01331 0 1.8394 -0.28718 0.57791 -0.17567
GLY_674 -3.10428 0.16186 1.84787 -0.00019 0 0 0.4419 -1.12522 -0 -0 0.61919 -0.17085 0 0 0 0 0 0.00538 -0.06968 0 0 0 -1.48213 0 0.83697 -0.19002 0.23662 -1.99258
LEU_675 -2.94803 0.22182 3.3387 -0.47789 0.19741 0.10101 1.58248 -1.51465 -0 -0 -1.53152 0.07425 0 0 0 0 0 0.00668 0.00164 0.03957 0.68506 0 -0.29052 0 0.18072 0.14154 0.20027 0.00852
GLY_676 -1.91529 0.18695 2.35428 -0.00017 0 0 0.91428 -1.06673 -0 -0 -0.41898 -0.28101 0 0 0 0 0 0.00272 -0.24263 0 0 0 -1.33558 0 0.83697 -0.15041 0.21315 -0.90245
ARG_677 -5.78808 0.45399 6.44892 -0.69509 0.24528 0.3958 2.52166 -2.81138 -0 -0 -2.52098 0.22947 0 0 -1.56164 0 0 0.00608 -0.00695 0.20698 2.40007 0 -0.00769 0 -1.2888 -0.19443 0.38663 -1.58015
MET_678 -7.26072 0.74072 3.11457 -0.36786 0.12551 0.08451 2.3258 -2.07937 -0 -0 -1.28812 -0.2397 0 0 0 0 0 0.01156 -0.05971 0.03091 1.09846 0 0.09407 0 0.60916 -0.41871 0.76752 -2.7114
LYS_679 -4.63155 0.63733 5.2643 -0.31917 0.03971 0.14968 1.6637 -2.30193 -0.03794 -0.165 -1.26995 0.136 0 0 0 0 0 0.01606 -0.0789 0.04701 2.17106 0 0.00282 0 -1.5107 -0.47031 1.16692 0.50914
PRO_680 -5.54194 0.55993 2.60229 -0.19241 0.00139 0.13676 0.77276 -1.28395 -0.01351 -0.10147 0.13114 0.03376 0 0 0 0 0 0.00741 -0.02536 0.00879 0.73012 0 -1.02291 0 -2.4119 -0.54701 0.83918 -5.31695
ASN_681 -4.81873 0.18553 4.62747 -0.17955 0.01515 0.28091 2.67207 -2.26595 -0.05063 -0.32533 -2.04524 -0.35562 0 0 0 0 0 0.02148 -0.05428 0.01498 0 1.88037 -0.06996 0 -0.93687 -0.16933 0.30375 -1.26977
ILE_682 -9.09047 0.94999 3.05404 -0.4928 0.45693 0.10653 2.65769 -2.57904 -0.00286 -0.00821 -2.2369 0.05865 0 0 0 0 0 0.01102 0.20526 0.1028 0.41238 0 -0.68914 0 0.73287 0.01568 0.43391 -5.90168
LEU_683 -8.41731 1.17255 1.91772 -0.60267 0.27736 0.15732 2.74413 -2.28018 -0.00844 -0.02932 -2.86391 0.32664 0 0 0 0 0 0.00919 -0.03663 0.11433 0.57492 0 -0.38385 0 0.18072 -0.20631 0.57349 -6.78026
VAL_684 -7.44807 0.77141 2.27062 -0.27669 0.20755 0.05823 2.33077 -2.34859 -0.00286 -0.00821 -2.90726 -0.23328 0 0 0 0 0 0.00579 -0.05982 0.06764 0.22736 0 -0.75615 0 1.9342 -0.25419 0.4471 -5.97444
VAL_685 -6.1726 0.71624 1.5126 -0.32191 0.25686 0.06945 2.1696 -1.95487 -0.00844 -0.02932 -2.80341 -0.48898 0 0 0 0 0 0.01632 0.14863 0.00971 0.14418 0 -0.40737 0 1.9342 -0.4521 0.31511 -5.34609
GLY_686 -2.88397 0.1226 1.78552 -0.00058 0 0 0.67596 -1.18616 -0.00136 -0.01788 -0.4485 -0.27546 0 0 0 0 0 0.04635 0.00018 0 0 0 0.40634 0 0.83697 0.14812 0.27791 -0.51395
PHE_687 -8.50444 0.45038 3.49538 -0.74192 0.04673 0.01381 2.02028 -2.44292 -0.02534 -0.16317 -2.10873 -0.36618 0 0 0 0 0 0.03118 0.00683 0.00097 0 2.44605 -0.01292 0 1.0402 0.14525 0.21021 -4.45834
LYS_688 -5.75555 0.57117 3.56522 -0.55186 0.2499 0.33653 1.86447 -1.85765 -0.00032 -0.00986 -1.21261 0.0437 0 0 0 0 0 0.00782 0.21506 0.05942 1.80998 0 0.23681 0 -1.5107 0.15889 0.35917 -1.42041
LYS_689 -4.89654 0.44453 5.21593 -0.40647 0.06315 0.1886 2.05507 -2.20599 -0 -0 -2.40489 0.49269 0 0 -0.55485 0 0 0.00503 -0.07562 0.11958 1.94021 0 0.03244 0 -1.5107 0.14752 0.49619 -0.85412
ASN_690 -4.69301 0.57008 4.84401 -0.18652 0.03441 0.3185 2.52265 -2.36195 -0.00023 -0.0009 -2.29456 -0.88168 0 0 0 0 0 0.00657 0.03627 0.04469 0 1.73786 -0.62355 0 -0.93687 -0.40611 0.57715 -1.6932
TRP_691 -11.2135 0.98044 4.61638 -1.28704 0.07848 0.50019 3.18283 -3.29069 -0 -0 -1.23985 -0.39364 0 0 0 -0.74599 0 0.00935 -0.17743 0.00395 0 1.29127 -0.08891 0 1.6906 -0.19677 0.59434 -5.68592
GLN_692 -4.07175 0.40641 3.54926 -0.73047 0.23922 1.05904 0.86122 -1.8709 -0.00055 -0.01076 -0.37813 -2.19183 0 0 0 0 0 0.03396 0.03818 0.02073 0 3.14022 -0.12066 0 -0.18838 -0.31712 0.41527 -0.11704
SER_693 -2.4316 0.18818 3.07499 -0.02692 0 0.04554 1.77486 -1.51721 -0.00075 -0.01168 -0.65997 -0.94748 0 0 0 0 0 0.02102 0.15943 0.00778 0.46725 0 0.01287 0.60271 -0.77834 -0.04282 0.35442 0.29227
ALA_694 -3.79186 0.26002 2.43016 -0.02394 0 0 1.65786 -1.72322 -0 -0 -0.10387 -0.16258 0 0 0 0 0 0.00576 -0.02195 0 0 0 -0.1827 0 1.8394 -0.1567 0.3569 0.38328
HIS_695 -5.37234 0.90726 4.92358 -0.53081 0.04516 0.41467 2.72898 -2.51184 -0.00259 -0.0123 -3.4755 -0.88438 0 0 -1.18031 0 0 0.00801 -0.07723 5e-05 0 1.51576 -0.05897 0 -0.45461 -0.68227 1.09008 -3.60961
PRO_696 -4.07609 0.84935 3.81374 -0.06733 0 0.04243 2.34042 -1.67487 -0 -0 -1.32315 0.59132 0 0 0 0 0 0.01199 -0.12017 0.12754 0.19062 0 -0.81639 0 -2.4119 -0.0427 1.21145 -1.35372
ALA_697 -4.11466 0.36665 4.75037 -0.02401 0 0 2.47507 -2.37704 -0.02003 -0.15153 -1.94456 -0.38661 0 0 -1.18031 0 0 0.01605 -0.1248 0 0 0 -0.37715 0 1.8394 0.19122 0.41376 -0.64817
THR_698 -5.06352 0.4569 4.70055 -0.20266 0.12977 0.07416 2.63365 -2.35211 -0 -0 -3.57142 -0.01671 0 0 0 0 0 0.02203 -0.02273 0.00846 0.07409 0 0.0453 2.30473 -1.0874 0.01142 0.48073 -1.37478
VAL_699 -7.21208 0.76374 4.03924 -0.31452 0.21773 0.07178 2.75407 -2.56995 -0.01329 -0.06047 -1.72735 -0.26748 0 0 0 0 0 0.00934 -0.05045 0.01807 0.21466 0 -0.35281 0 1.9342 0.04563 0.50769 -1.99224
GLU_700 -4.43311 0.13242 5.38706 -0.21202 0.03562 0.30345 2.01958 -2.49654 -0.02003 -0.15153 -2.01051 -0.58776 0 0 0 0 0 0.01463 0.06159 0.01576 0 3.05707 -0.19478 0 -2.7348 -0.28514 0.36181 -1.73721
ASP_701 -5.84607 0.32619 7.1079 -0.10732 0.00902 0.32843 2.56423 -3.16133 -0.01452 -0.05806 -3.26331 -0.25334 0 0 0 0 0 0.02501 -0.0117 0.09513 0 1.9062 0.14554 0 -2.3716 -0.24687 0.39396 -2.43253
TYR_702 -10.2387 0.83169 4.76299 -0.8727 0.03591 0.30678 3.31072 -3.06702 -0 -0 -2.11039 -0.29562 0 0 0 0 0 0.02303 -0.00146 0.03604 0 1.79421 -0.38143 0.01696 1.2797 0.05288 0.31081 -4.20559
ILE_703 -9.16091 1.43838 4.87007 -0.71598 0.83663 0.16639 2.76331 -3.03602 -0 -0 -2.45357 0.34204 0 0 0 0 0 0.02409 0.01558 0.00173 0.5643 0 -0.4027 0 0.73287 0.01737 0.52271 -3.47372
GLY_704 -4.92433 0.22835 5.60226 -5e-05 0 0 2.43539 -2.82357 -0.0107 -0.04817 -2.09436 -0.43257 0 0 0 0 0 0.03057 -0.09128 0 0 0 0.33126 0 0.83697 0.50249 0.5184 0.06065
ILE_705 -9.09451 0.86214 4.38257 -0.51512 0.39418 0.10689 2.88979 -3.202 -0 -0 -2.34043 0.02977 0 0 0 0 0 0.01509 -0.02903 0.08014 0.57883 0 -0.36936 0 0.73287 0.55491 0.42021 -4.50304
LEU_706 -7.91129 0.92731 2.954 -0.47374 0.13531 0.09981 2.63899 -2.68085 -0 -0 -1.95214 0.23473 0 0 0 0 0 0.00814 -0.016 0.06967 0.40261 0 -0.25546 0 0.18072 -0.11478 0.74028 -5.01269
HIS_707 -7.20107 0.45248 7.13557 -0.3646 0.01143 0.41889 2.62806 -3.48364 -0 -0 -2.51525 -0.36172 0 0 0 0 0 0.00558 -0.00438 0.01405 0 2.48297 0.02191 0 -0.45461 -0.22544 0.63951 -0.80026
ASP_708 -7.8225 0.44878 9.31863 -0.09666 0.00088 0.28008 4.62721 -4.30192 -0.00993 -0.12022 -6.27951 -0.5205 0 0 0 -2.27971 0 0.00557 -0.02828 3e-05 0 1.74347 0.23835 0 -2.3716 -0.17897 0.64964 -6.69717
ALA_709 -7.05285 0.64114 4.27473 -0.02185 0 0 3.18846 -3.08774 -0 -0 -2.79271 -0.35925 0 0 0 0 0 0.01819 0.00919 0 0 0 -0.2607 0 1.8394 -0.29308 0.69721 -3.19984
PHE_710 -8.2578 0.86417 4.27061 -0.61045 0.07687 0.3031 2.7214 -3.06799 -2e-05 -9e-05 -1.88732 -0.00149 0 0 0 0 0 0.02528 0.13295 0.00839 0 2.55732 0.03388 0 1.0402 -0.24246 0.5485 -1.48496
ASP_711 -3.93736 0.59566 5.8998 -0.11026 0.01155 0.34003 2.658 -2.58675 -0 -0 -4.57487 -0.34542 0 0 0 0 0 0.00537 -0.04709 0.05033 0 1.78897 -0.03195 0 -2.3716 -0.26968 0.56465 -2.36063
PHE_712 -8.55389 0.69476 3.8019 -0.55303 0.20448 0.29405 1.93562 -2.61329 -0.00996 -0.12475 -1.23918 -0.33024 0 0 0 0 0 0.01514 -0.07812 0.11104 0 3.36867 -0.08647 0 1.0402 -0.43488 0.62644 -1.9315
ASN_713 -3.59847 0.2411 4.01477 -0.19778 0.03506 0.33774 1.67373 -2.02298 -0.02124 -0.16504 -1.83265 -1.01273 0 0 -0.52134 0 0 0.00628 -0.06569 0.04696 0 1.90549 -0.98742 0 -0.93687 -0.63271 0.52142 -3.21236
TYR_714 -8.75878 0.59409 5.23481 -0.57534 0.17226 0.28159 2.86149 -3.1866 -0.02347 -0.22622 -2.08812 -0.06095 0 0 -0.44092 0 0 0.00358 0.02379 0.01125 0 3.21585 -0.3743 0.4225 1.2797 -0.52767 0.44371 -1.71775
GLY_715 -4.4359 0.29407 3.45212 -0.00048 0 0 2.32232 -2.06924 -0 -0 -2.99032 -0.22547 0 0 0 0 0 0.00486 -0.06703 0 0 0 0.26308 0 0.83697 -0.04182 0.45897 -2.19788
VAL_716 -7.61206 0.95253 1.91498 -0.2617 0.16472 0.05377 2.83923 -2.40103 -0 -0 -2.64404 -0.23684 0 0 0 0 0 0.01553 0.0623 0.06373 0.32685 0 -0.66673 0 1.9342 -0.08444 0.37281 -5.20619
CYS_717 -6.47147 0.50867 2.40675 -0.04401 0.00021 0.01639 2.41607 -1.85999 -0.00737 -0.02673 -2.68923 -0.46195 0 0 0 0 0 0.00895 -0.05416 0.00542 0.45677 0 0.18863 0 3.6196 0.08728 0.33379 -1.56636
VAL_718 -7.50602 0.63316 2.32317 -0.27882 0.18086 0.06244 2.98782 -2.41466 -0.00211 -0.00579 -2.48343 -0.30227 0 0 0 0 0 0.01111 -0.04167 0.04639 0.17938 0 -0.70229 0 1.9342 0.05488 0.30465 -5.01898
MET_719 -7.90096 0.69934 3.10619 -0.55298 0.1437 0.05065 1.99599 -2.15174 -0.00737 -0.02673 -3.27455 -0.22155 0 0 0 0 0 0.01933 -0.01642 0.22227 2.59865 0 0.22842 0 0.60916 -0.1832 0.4723 -4.18951
ARG_720 -8.33313 0.66721 7.77317 -0.50506 0.0725 0.24996 3.5332 -3.50246 -0.00574 -0.03446 -4.23424 0.53671 0 0 -0.65018 -0.55516 0 0.04181 0.08688 0.07141 2.37659 0 -0.2149 0 -1.2888 -0.0941 0.74141 -3.26738
MET_721 -6.24399 0.95873 1.84815 -0.22648 0.03281 0.08445 0.67436 -1.33603 -0.00363 -0.02867 0.23898 -0.5024 0 0 0 0 0 0.05192 -0.00722 0.06535 2.17759 0 -0.03856 0 0.60916 -0.03009 0.76853 -0.90701
ARG_722 -2.66006 0.11269 3.84227 -0.74765 0.17906 0.47238 1.84514 -1.51152 -0.00137 -0.0053 -3.16532 0.18066 0 0 -0.55485 -0.72784 0 0.01 0.08391 0.03911 2.97454 0 -0.1169 0 -1.2888 -0.07457 0.4466 -0.66782
GLU_723 -3.47987 0.47148 4.60967 -0.20432 0.04444 0.31226 1.46539 -1.95799 -0.00107 -0.00252 -2.09849 -0.44449 0 0 0 0 0 0.02684 0.23377 0.02649 0 3.15763 -0.0143 0 -2.7348 -0.18004 0.42336 -0.34656
GLY_724 -2.80408 0.21756 1.85706 -0.00029 0 0 0.27724 -1.09058 -0 -0 0.56519 -0.18546 0 0 0 0 0 0.02449 -0.08349 0 0 0 -0.45558 0 0.83697 -0.06078 0.38051 -0.52123
LEU_725 -7.53391 1.11732 2.60423 -0.51183 0.3315 0.13292 1.39176 -2.16821 -0.04074 -0.24666 0.05116 0.1329 0 0 0 0 0 0.01467 -0.04783 0.03434 0.30268 0 -0.13582 0 0.18072 0.06574 0.31118 -4.01386
ASN_726 -6.43228 0.45457 4.91384 -0.44288 0.14564 0.88776 2.17437 -2.56054 -0.0014 -0.01213 -2.48991 -1.80911 0 0 0 0 0 0.00376 0.16411 0.13602 0 3.03276 -0.53683 0 -0.93687 0.21326 0.56789 -2.52797
VAL_727 -6.19535 0.99232 3.89464 -0.31574 0.23602 0.07258 2.54646 -2.45085 -0 -0 -2.27346 -0.13581 0 0 0 0 0 0.00464 -0.06028 0.01754 0.24047 0 -0.11327 0 1.9342 0.00874 0.43333 -1.16385
SER_728 -2.69535 0.14907 2.69746 -0.02933 0.00049 0.04714 0.47442 -1.23319 -0.0058 -0.06386 -0.29155 -0.96017 0 0 0 0 0 0.00518 -0.05459 0.02746 0.15369 0 -0.31162 0.60327 -0.77834 -0.35772 0.17753 -2.44579
LYS_729 -5.41006 0.56537 7.27505 -0.71361 0.22202 0.53469 4.05715 -3.07985 -0.00263 -0.00938 -4.46278 -0.05979 0 0 0 -1.27385 0 0.01538 -0.02378 0.08048 2.74298 0 -0.20184 0 -1.5107 -0.0928 0.30332 -1.04465
MET_730 -8.79576 0.67028 6.23292 -0.36452 0.12283 0.087 3.05902 -3.46301 -0 -0 -2.29838 0.04335 0 0 0 0 0 0.00773 -0.06702 0.03865 1.76445 0 -0.09451 0 0.60916 0.02951 0.46597 -1.95232
MET_731 -8.41255 0.82258 4.91751 -0.51997 0.16569 0.10513 2.57837 -2.84487 -0.0014 -0.01213 -1.36275 0.0493 0 0 0 0 0 0.03919 -0.05314 0.05795 1.96177 0 -0.03742 0 0.60916 -0.24738 0.43969 -1.74529
GLN_732 -6.88325 0.61948 8.16215 -0.25449 0.03252 0.18987 4.33585 -3.64555 -0.00032 -0.00685 -4.28395 -0.56727 0 0 -1.01611 -1.52997 0 0.00599 -0.03201 0.01138 0 2.89398 -0.10246 0 -0.18838 -0.22485 0.46782 -2.0164
ALA_733 -3.13559 0.20778 3.08355 -0.02107 0 0 1.85578 -1.73922 -0.00246 -0.00711 -0.90111 -0.35165 0 0 0 0 0 0.00133 0.08554 0 0 0 -0.09766 0 1.8394 -0.23182 0.49316 1.07885
HIS_734 -5.08344 0.31938 4.02574 -0.4362 0.07396 0.42433 1.13826 -2.15424 -0 -0 -0.827 -0.57373 0 0 0 0 0 0.00188 -0.10588 0.05002 0 2.8935 0.11664 0 -0.45461 -0.2927 0.42607 -0.458
ILE_735 -6.28411 0.86805 2.3481 -0.65559 0.85926 0.23554 0.93015 -2.19984 -0.0287 -0.10818 -0.57824 -0.4833 0 0 0 0 0 0.00677 -0.04261 0.02785 1.95709 0 0.29169 0 0.73287 0.17985 0.67706 -1.26628
ASN_736 -7.37465 1.24564 6.16182 -0.21472 0.04766 0.35461 4.16427 -3.41373 -0.0287 -0.10818 -2.31393 -0.79081 0 0 -3.19224 0 0 0.00627 0.06013 0.11461 0 2.15303 -0.62349 0 -0.93687 0.09104 1.38458 -3.21366
PRO_737 -2.2942 0.4886 1.32883 -0.08888 0.00021 0.05546 0.40508 -0.6794 -0 -0 0.27225 0.68885 0 0 0 0 0 0.00624 -0.13965 0.00526 0.59128 0 -0.50106 0 -2.4119 -0.43807 1.08839 -1.62272
VAL_738 -2.98976 0.55205 0.66932 -0.28952 0.22135 0.05037 0.35471 -0.78354 -0 -0 0.02223 0.42664 0 0 0 0 0 0.00192 -0.08408 0.00426 0.42626 0 0.5638 0 1.9342 -0.20963 0.41591 1.2865
PHE_739 -7.92942 0.88769 2.92649 -0.83934 0.17535 0.503 2.545 -2.08557 -0 -0 -1.12601 -0.152 0 0 0 0 0 0.01665 0.0211 0.03419 0 2.1542 -0.49176 0 1.0402 -0.16903 0.6468 -1.84247
ASP_740 -5.74845 0.62016 8.25425 -0.2431 0.13123 0.85896 4.66076 -3.58208 -0.00075 -0.01168 -7.03197 -0.86037 0 0 -1.58898 0 0 0.00703 -0.04966 0.01532 0 2.61291 -0.64695 0 -2.3716 -0.30415 1.27801 -4.00111
PRO_741 -3.43075 0.49298 1.67262 -0.07236 0 0.04427 0.68405 -0.81158 -0.00017 -0.00227 0.10825 0.58263 0 0 0 0 0 0.05382 -0.20625 0.0141 0.24613 0 -0.59053 0 -2.4119 -0.07976 1.27711 -2.4296
ALA_742 -3.86416 0.40096 2.8169 -0.02045 0 0 1.57482 -1.80238 -0 -0 -1.21397 -0.27521 0 0 -0.41896 0 0 0.03467 0.21399 0 0 0 0.35404 0 1.8394 0.46761 0.5971 0.70436
GLU_743 -3.23779 0.09262 3.92022 -0.43088 0.07327 0.89677 0.94413 -1.62179 -0 -0 -1.47807 -0.27327 0 0 -0.56397 0 0 0.00369 -0.05254 0.04054 0 3.03922 -0.13201 0 -2.7348 0.49574 0.62042 -0.3985
ASP_744 -2.95718 0.08457 4.57996 -0.25754 0.03697 0.89886 2.31459 -1.92525 -0 -0 -3.83824 -0.97159 0 0 -0.60605 0 0 0.00888 -0.04619 0.02797 0 2.07234 -0.64212 0 -2.3716 0.44381 0.65384 -2.49396
GLY_745 -2.87359 0.41751 2.00455 -0.00021 0 0 0.92039 -1.20308 -0 -0 -0.4399 -0.17243 0 0 0 0 0 0.02932 -0.03047 0 0 0 -0.87375 0 0.83697 0.35369 0.33037 -0.70063
LYS_746 -3.95631 0.1517 3.21353 -0.46492 0.10284 0.29363 1.32457 -1.52289 -0 -0 0.19551 -0.2486 0 0 0 0 0 0.00993 -0.00319 0.0451 1.80642 0 0.30959 0 -1.5107 0.1934 0.21711 0.15671
GLU_747 -2.48658 0.07984 4.08105 -0.46539 0.0839 0.94376 1.82253 -1.68333 -0 -0 -2.94115 -0.39445 0 0 0 -1.08802 0 0.0186 0.14438 0.01269 0 3.1032 -0.29741 0 -2.7348 0.03143 0.28606 -1.48369
ALA_748 -2.34623 0.26628 2.38808 -0.02623 0.00144 0 0.73097 -1.13732 -0 -0 -0.13099 -0.31886 0 0 0 0 0 0.01163 -0.00513 0 0 0 0.20544 0 1.8394 -0.33109 0.50893 1.65631
SER_749 -3.0047 0.40549 2.64575 -0.03212 0 0.06222 0.79917 -1.2176 -0 -0 -0.50076 -0.5984 0 0 0 0 0 0.00545 0.10933 0.01277 0.03726 0 -0.53616 1.72591 -0.77834 -0.29177 0.62687 -0.52964
ALA_750 -3.12482 0.2255 1.73164 -0.02407 0 0 1.36306 -1.37568 -0.00674 -0.02673 -0.9646 -0.21419 0 0 -2.17613 0 0 0.00372 -0.03998 0 0 0 -0.09044 0 1.8394 -0.54312 0.36194 -3.06124
ARG_751 -3.52511 0.27377 1.96514 -0.53254 0.07233 0.29165 0.51794 -1.15866 -0.01253 -0.11353 0.06141 0.53774 0 0 0 0 0 0.00489 -0.04099 0.01097 1.91038 0 0.06263 0 -1.2888 -0.4279 0.13481 -1.25639
VAL_752 -6.69952 0.85088 1.2927 -0.28176 0.16045 0.05799 1.29579 -1.6198 -0.01894 -0.13341 -0.45434 0.30205 0 0 0 0 0 0.00402 -0.09559 7e-05 0.17062 0 -0.16206 0 1.9342 -0.32536 0.22135 -3.50068
ASP_753 -4.87883 1.05174 7.28691 -0.19519 0.03646 0.60612 4.8435 -3.08619 -0 -0 -7.53439 -1.18911 0 0 -0.82379 -0.74466 0 0.00349 -0.06966 0.00537 0 2.76164 -0.59507 0 -2.3716 -0.39169 0.98781 -4.29714
PRO_754 -4.22985 0.53355 3.30483 -0.07312 0 0.04511 1.42424 -1.39525 -0 -0 0.33121 0.5973 0 0 0 0 0 0.00917 -0.18102 0.03735 0.23816 0 -0.73735 0 -2.4119 0.07897 1.0737 -1.35491
LYS_755 -3.82106 0.80286 6.36915 -0.61847 0.2839 0.60202 3.7737 -2.63124 -0.0125 -0.06779 -5.82271 0.91974 0 0 -0.82379 -0.74466 0 0.00254 0.02318 0.10014 1.47261 0 0.14159 0 -1.5107 0.50522 0.5475 -0.50878
ALA_756 -2.94672 0.2195 2.95838 -0.02211 0 0 1.8565 -1.63816 -0 -0 -0.91193 -0.35469 0 0 0 0 0 0.01385 -0.07457 0 0 0 -0.3857 0 1.8394 0.03953 0.47361 1.0669
LEU_757 -7.44271 0.71993 3.89279 -0.68775 0.21315 0.28682 2.77186 -2.48314 -0 -0 -2.8154 0.00142 0 0 0 0 0 0.00569 -0.09323 0.03246 1.71437 0 -0.09151 0 0.18072 -0.43107 0.50131 -3.72429
VAL_758 -5.93029 0.77153 5.49972 -0.37667 0.28688 0.0977 2.95993 -2.93066 -0.01905 -0.1515 -2.86195 -0.24801 0 0 0 0 0 0.00902 -0.11036 0.17459 0.6737 0 0.34032 0 1.9342 -0.25533 0.55697 0.42071
LYS_759 -4.54 0.65774 5.89531 -0.50374 0.11663 0.46085 2.49425 -2.73121 -0.02809 -0.21117 -3.97781 -0.05074 0 0 0 0 0 0.00567 -0.06056 0.04216 2.6634 0 -0.05984 0 -1.5107 -0.38826 0.36715 -1.35897
GLU_760 -5.86405 0.54378 5.26068 -0.41293 0.04918 0.84373 2.55406 -2.6479 -0 -0 -2.76141 -0.44355 0 0 0 0 0 0.00362 0.06195 0.03492 0 3.27428 -0.29564 0 -2.7348 -0.42088 0.3684 -2.58657
GLU_761 -4.85059 0.23684 5.56305 -0.21648 0.03374 0.30691 2.51715 -2.60332 -0.01905 -0.1515 -1.41465 -0.62811 0 0 0 0 0 0.00781 -0.02312 0.027 0 3.05342 -0.23884 0 -2.7348 -0.41935 0.34517 -1.20871
GLN_762 -5.53998 0.36729 5.63634 -0.27184 0.06092 0.22669 2.34098 -2.85763 -0.01452 -0.14087 -1.5744 -0.51711 0 0 0 0 0 0.07206 0.15888 0.19399 0 2.74009 -0.10458 0 -0.18838 -0.37067 0.28252 0.49979
ALA_763 -3.90269 0.37221 4.1936 -0.02101 0 0 2.42807 -2.31721 -0 -0 -1.87282 -0.35714 0 0 0 0 0 0.0106 -0.02065 0 0 0 -0.25278 0 1.8394 -0.34606 0.26195 0.01547
THR_764 -5.90296 0.68707 4.29023 -0.20942 0.1627 0.07577 2.98765 -2.58628 -0.04329 -0.23717 -1.93727 -0.12014 0 0 0 0 0 0.02268 -0.01997 0.00062 0.18968 0 0.092 2.26219 -1.0874 -0.2571 0.33503 -1.29537
THR_765 -5.60579 0.47571 6.04222 -0.13745 0.06896 0.07681 3.05869 -2.96947 -0.00645 -0.05985 -2.49112 -0.7552 0 0 0 0 0 0.01859 -0.03592 0.02201 0.01497 0 0.06269 2.57856 -1.0874 0.38054 0.54876 0.19987
ILE_766 -5.45243 0.64368 2.83477 -0.62006 0.53756 0.20159 1.65272 -1.85896 -0 -0 -1.10201 -0.14228 0 0 0 0 0 0.05769 -0.28174 0.05085 1.12356 0 0.43677 0 0.73287 0.64597 0.99079 0.45135
PHE_767 -9.10027 1.37947 2.14559 -0.55946 0.0818 0.28214 2.04922 -2.29897 -0.03168 -0.14341 -0.8006 0.18339 0 0 -0.35219 0 0 0.11175 -0.00918 0.01447 0 2.7578 -0.00695 0 1.0402 0.61945 1.07424 -1.5632
GLN_768 -6.74654 0.46861 6.89477 -0.60849 0.33194 1.01895 2.78701 -3.24056 -0.00976 -0.09226 -2.31109 -2.1558 0 0 -0.35219 -0.82363 0 0.03682 -0.08888 0.11592 0 4.18221 -0.22456 0 -0.18838 0.21703 0.79061 0.00174
SER_769 -2.65204 0.18879 3.5961 -0.02972 0.02277 0.02918 0.97278 -1.52032 -0.01555 -0.13814 -1.07163 0.10877 0 0 0 0 0 0.0162 0.14266 0.0032 0.57514 0 -0.0434 0.60775 -0.77834 -0.2652 0.60882 0.35781
GLU_770 -3.70606 0.13193 4.89936 -0.33669 0.056 0.61525 1.92081 -2.03194 -0.01751 -0.07246 -1.25171 -0.71783 0 0 -0.58141 0 0 0.01099 -0.00408 0.0098 0 2.95764 0.09638 0 -2.7348 -0.06666 0.40875 -0.41424
GLN_771 -2.79367 0.14208 3.155 -0.26469 0.04136 0.18746 1.64865 -1.27113 -0.01751 -0.07246 -2.72834 -0.49612 0 0 0 -0.70563 0 0.0358 0.00974 0.08329 0 3.22101 -0.03301 0 -0.18838 -0.11016 0.28235 0.12564
GLY_772 -3.58551 0.63061 3.20174 -0.00011 0 0 1.52778 -1.6776 -0 -0 -1.40289 -0.39276 0 0 0 0 0 0.01679 0.10729 0 0 0 0.44689 0 0.83697 0.67388 0.29994 0.68303
LYS_773 -3.68389 0.46985 3.26157 -0.29492 0.03774 0.1329 1.07124 -1.44885 -0 -0 -1.46071 0.14261 0 0 0 0 0 0.0155 -0.01547 0.00436 1.61505 0 0.29856 0 -1.5107 1.03637 0.38903 0.06023
LYS_774 -4.22263 0.58434 3.85911 -0.27541 0.04892 0.13576 1.35354 -1.70459 -0.01412 -0.07159 -1.35848 -0.10878 0 0 0 0 0 0.01865 0.14378 0.07841 1.05032 0 0.73969 0 -1.5107 1.39813 0.51764 0.662
THR_775 -7.09985 0.86773 5.10371 -0.14811 0.05109 0.05108 3.00307 -3.038 -0.02061 -0.07932 -2.40545 -0.40874 0 0 0 0 0 0.04985 0.43152 0.00918 1.2181 0 -0.14163 2.39608 -1.0874 1.07127 0.85731 0.68087
ILE_776 -9.13627 1.26036 2.49503 -0.45341 0.29953 0.09676 2.79002 -2.42714 -0.01023 -0.03172 -2.7681 0.03203 0 0 0 0 0 0.00858 -0.04519 0.00735 0.37066 0 -0.66345 0 0.73287 -0.34532 0.8887 -6.89894
ASP_777 -7.19174 0.51186 7.20732 -0.10339 0.00283 0.29394 3.92913 -3.49059 -0.04668 -0.29116 -5.51077 -0.42465 0 0 0 -0.81814 0 0.03348 -0.06049 0.09017 0 3.57933 -0.26416 0 -2.3716 -0.25642 0.54437 -4.63735
ILE_778 -9.28203 0.94779 2.8916 -0.58554 0.66741 0.16466 2.74776 -2.71008 -0.01023 -0.03172 -3.07556 0.16127 0 0 0 0 0 0.01688 0.02301 0.05124 2.93029 0 -0.73728 0 0.73287 -0.29087 0.53683 -4.8517
TYR_779 -10.8155 0.75257 3.04543 -0.57887 0.06416 0.29988 3.23942 -2.80017 -0.01141 -0.03823 -3.91026 -0.25852 0 0 0 0 0 0.0065 -0.02228 0.0178 0 2.38128 -0.1805 0.02105 1.2797 0.20764 0.86566 -6.43464
TRP_780 -9.49485 0.87419 3.50823 -1.03088 0.16533 0.59048 2.31709 -2.82013 -0.03035 -0.13508 -1.18724 -0.84103 0 0 0 0 0 0.00159 0.06271 0.35007 0 2.81157 -0.14319 0 1.6906 0.80614 0.92391 -1.58083
LEU_781 -5.08753 0.26501 1.28502 -0.50728 0.23492 0.14126 0.95105 -1.33675 -0 -0 -0.57094 0.09929 0 0 0 0 0 0.00433 -0.05665 0.25452 0.17955 0 -0.14082 0 0.18072 0.04991 0.68012 -3.37428
PHE_782 -6.22166 0.73986 4.04508 -0.83892 0.05762 0.10118 1.85418 -2.4264 -0.00663 -0.09056 -1.07254 -0.6147 0 0 0 0 0 0.02122 -0.03286 0.16956 0 1.99307 -0.15583 0 1.0402 -0.06345 0.56084 -0.94073
ASP_783 -3.33858 0.30045 3.10394 -0.24717 0.11503 0.82627 1.17244 -1.70436 -0.01841 -0.09019 -1.3627 -1.0912 0 0 -0.70882 0 0 0.04978 -0.03835 0.03841 0 1.92078 -0.85578 0 -2.3716 0.20139 1.05174 -3.04692
ASP_784 -6.38954 0.55094 8.52559 -0.28176 0.03368 0.92377 5.09767 -3.7083 -0.03483 -0.1816 -7.4584 0.35255 0 0 -1.8924 -0.39926 0 0.03754 0.07729 0.01072 0 4.09121 -0.1206 0 -2.3716 -0.14035 1.21783 -2.05987
GLY_785 -3.23193 0.24023 3.50745 -7e-05 0 0 2.44754 -1.80523 -0 -0 -4.16082 -0.41824 0 0 -0.70882 0 0 0.02758 -0.15834 0 0 0 -1.51766 0 0.83697 -0.52307 0.66734 -4.79706
GLY_786 -4.80819 0.43979 3.70173 -6e-05 0 0 2.26072 -2.14105 -0.01841 -0.09019 -1.29995 -0.32041 0 0 0 0 0 0.00515 -0.17364 0 0 0 -1.53924 0 0.83697 -0.33996 0.76059 -2.72614
LEU_787 -8.14919 0.58807 3.4958 -0.66993 0.29932 0.23292 2.36025 -2.57446 -0 -0 -1.48714 0.1564 0 0 0 0 0 0.00077 0.13096 0.03046 0.9268 0 -0.23581 0 0.18072 -0.04318 0.82527 -3.932
THR_788 -6.42607 0.621 4.3414 -0.21715 0.17135 0.08045 2.03465 -2.38947 -0.00618 -0.12983 -2.27448 -0.18674 0 0 -0.85246 -0.39926 0 0.00542 -0.01354 0.09304 0.206 0 0.24991 2.37881 -1.0874 -0.01654 0.52519 -3.29191
LEU_789 -8.4439 0.86575 1.40186 -0.48553 0.21018 0.11643 1.61459 -2.01467 -0 -0 -0.83182 0.1728 0 0 0 0 0 0.01088 -0.01819 0.13845 0.36385 0 -0.26284 0 0.18072 0.03934 0.43114 -6.51097
LEU_790 -8.34847 0.50771 3.47692 -0.69996 0.23562 0.28223 2.80575 -2.45656 -0 -0 -2.25541 0.10797 0 0 0 0 0 0.01888 -0.01259 0.03094 0.93813 0 -0.23409 0 0.18072 -0.13057 0.35789 -5.19488
ILE_791 -7.81195 1.29508 3.51283 -0.62795 0.41288 0.13494 2.24739 -2.37418 -0 -0 -2.49414 0.50761 0 0 0 0 0 0.02638 0.21028 0.04764 0.63467 0 -0.32076 0 0.73287 5.69174 1.9019 3.72722
PRO_792 -7.25058 1.1717 3.37494 -0.08146 0 0.05057 1.65028 -1.72781 -0 -0 -1.37025 0.70425 0 0 0 0 0 0.0193 0.27803 0.03246 0.45003 0 0.13046 0 -2.4119 5.58485 2.12127 2.72615
TYR_793 -7.45527 0.70957 4.49929 -0.96273 0.05903 0.33103 2.60557 -2.64241 -0 -0 -0.99143 -0.31053 0 0 0 0 0 0.0283 0.01912 0.24306 0 1.74107 -0.36205 0.01694 1.2797 -0.08791 0.51399 -0.76565
LEU_794 -7.48213 0.55311 4.86778 -0.4919 0.24421 0.11654 2.77793 -2.71857 -0 -0 -2.09712 0.22966 0 0 0 0 0 0.02681 -0.05342 0.01113 0.27573 0 -0.3024 0 0.18072 -0.07947 0.38527 -3.5561
LEU_795 -9.84732 2.07912 2.59819 -0.67943 0.35489 0.22756 2.53645 -2.64498 -0.00497 -0.02295 -1.98454 0.16242 0 0 0 0 0 0.03205 -0.02504 0.20997 1.00067 0 -0.25012 0 0.18072 -0.32483 0.74958 -5.65256
GLY_796 -3.2244 0.19317 3.31772 -4e-05 0 0 1.2408 -1.77287 -0 -2e-05 -1.24264 -0.42165 0 0 0 0 0 0.00886 -0.19997 0 0 0 0.28718 0 0.83697 0.0972 0.62858 -0.25112
ARG_797 -5.63644 0.38379 5.31494 -0.61435 0.08857 0.39402 1.71695 -2.39095 -0 -0 -1.58589 0.20088 0 0 0 0 0 0.01148 0.07152 0.08605 2.04955 0 -0.03697 0 -1.2888 -0.05269 0.21265 -1.07571
LYS_798 -6.83419 0.73845 6.66321 -0.49975 0.1187 0.17955 3.27897 -2.82146 -0.00964 -0.0636 -0.99843 0.28335 0 0 0 0 0 0.01723 -0.03535 0.13282 2.19528 0 0.02012 0 -1.5107 -0.40343 0.45243 0.90357
ARG_799 -2.59675 0.33134 3.18428 -0.54385 0.08051 0.31055 1.32386 -1.42024 -0.02068 -0.10836 -1.32962 0.34217 0 0 0 0 0 0.03413 -0.03626 0.0004 2.10734 0 -0.23047 0 -1.2888 0.07444 0.48286 0.69684
ARG_800 -6.80935 0.43325 7.42925 -0.98037 0.23469 0.64725 3.15888 -3.30727 -0 -0 -2.77562 0.08516 0 0 -0.58141 0 0 0.02006 -0.05342 0.05359 2.68438 0 -0.20452 0 -1.2888 0.08002 0.35089 -0.82334
TRP_801 -11.3681 1.41409 3.23421 -0.84067 0.05883 0.4018 2.16092 -2.7756 -0.02249 -0.16479 -1.71695 -0.36674 0 0 0 0 0 0.00417 -0.02336 0.0217 0 2.32638 -0.02411 0 1.6906 -0.2387 0.45705 -5.77178
SER_802 -3.03658 0.10299 4.10405 -0.03911 0.00032 0.05104 2.08193 -1.85696 -0.00467 -0.04064 -1.79183 -0.39296 0 0 0 0 0 0.00489 -0.04117 0.00113 0.16678 0 -0.30832 1.77796 -0.77834 -0.44844 0.29921 -0.1487
LYS_803 -3.10129 0.30299 3.90879 -0.31176 0.03763 0.16981 1.74107 -1.72307 -0.0348 -0.17995 -1.53122 -0.21027 0 0 0 -0.70563 0 0.00619 -0.04232 0.06508 1.76673 0 -0.09415 0 -1.5107 -0.6142 0.27142 -1.78966
CYS_804 -7.08041 0.64813 3.80999 -0.05042 2e-05 0.01682 1.34867 -2.14361 -0.01985 -0.11196 -1.34103 -0.3764 0 0 0 0 0 0.00298 0.21751 0.0402 0.20544 0 0.0555 0 3.6196 -0.40919 0.67876 -0.88929
LYS_805 -5.22246 0.54924 4.58818 -0.28785 0.02482 0.12055 2.33064 -2.25318 -0.00621 -0.02081 -3.2551 0.05958 0 0 0 0 0 0.01116 0.02882 0.03336 1.92298 0 -0.05856 0 -1.5107 -0.27568 0.87143 -2.34981
ILE_806 -7.32056 1.20699 2.97774 -0.59128 0.47712 0.11394 2.76884 -2.28389 -0.00783 -0.03522 -2.60016 0.25069 0 0 -1.10803 0 0 0.02175 0.0361 0.94224 1.04121 0 -0.77878 0 0.73287 -0.3827 1.04454 -3.49442
ARG_807 -8.93009 0.89409 8.37182 -0.94298 0.2436 0.65287 4.03409 -3.69541 -0.02388 -0.0958 -6.67754 0.47521 0 0 0 -1.17165 0 0.01894 -0.03886 0.1531 3.11921 0 -0.00339 0 -1.2888 -0.25045 1.21298 -3.94292
VAL_808 -7.51198 0.83341 1.24732 -0.27747 0.21267 0.05855 2.37282 -2.04196 -0.00409 -0.01858 -2.84909 -0.18495 0 0 0 0 0 0.02205 0.10641 0.00758 0.33441 0 -0.76885 0 1.9342 -0.22461 0.79848 -5.95366
PHE_809 -10.4362 1.05024 2.97822 -0.57908 0.03272 0.27901 2.64621 -2.61372 -0.01645 -0.05911 -3.49375 0.05468 0 0 0 0 0 0.01933 0.05247 0.0045 0 2.0262 -0.15228 0 1.0402 -0.32164 0.62392 -6.86446
VAL_810 -7.04981 1.0128 2.60693 -0.31991 0.23716 0.06818 2.70397 -2.39933 -0 -0 -3.23636 -0.47245 0 0 0 0 0 0.00478 0.07665 0.00542 0.12032 0 -0.38398 0 1.9342 -0.35196 0.59913 -4.84424
GLY_811 -2.61749 0.17809 1.4872 -0.00046 0 0 0.68857 -1.05787 -0.03035 -0.13508 -0.23461 -0.1665 0 0 0 0 0 0.00513 -0.1121 0 0 0 -0.68981 0 0.83697 -0.23068 0.42511 -1.65389
GLY_812 -1.78965 0.09189 1.60023 -0.00125 0 0 0.44812 -0.89235 -0.02145 -0.14087 -1.00779 -0.331 0 0 0 0 0 0.02916 -0.1087 0 0 0 -1.52421 0 0.83697 0.28769 0.3282 -2.19502
GLN_813 -4.76218 0.30786 5.42104 -0.3464 0.04586 0.21257 2.50382 -2.25656 -0.01519 -0.15005 -1.82069 -0.25054 0 0 -1.14967 0 0 0.01169 -0.00137 0.01187 0 2.89436 0.06999 0 -0.18838 0.22307 0.36805 1.12914
ILE_814 -4.30677 0.51944 2.68675 -0.55415 0.24236 0.1497 0.9664 -1.27819 -0.00067 -0.00181 -0.09668 0.26851 0 0 0 0 0 0.0056 -0.0728 0.04304 1.40883 0 0.1294 0 0.73287 -0.17354 0.58437 1.25266
ASN_815 -2.99835 0.40458 2.27489 -0.1988 0.03949 0.3155 0.51303 -1.17257 -0 -0 0.52682 -0.37887 0 0 0 0 0 0.00813 -0.05867 0.02938 0 1.80978 -0.12057 0 -0.93687 -0.34848 0.4688 0.17722
ARG_816 -6.18658 0.34876 6.67029 -0.59448 0.08719 0.40419 3.02875 -2.79068 -0.03339 -0.32056 -3.91951 -0.02202 0 0 0 -0.56396 0 0.00547 0.02914 0.04004 2.01507 0 -0.20538 0 -1.2888 -0.11532 0.32147 -3.0903
MET_817 -7.85735 0.76793 5.97756 -0.30976 0.0635 0.0365 2.80658 -2.85825 -0.01462 -0.13432 -1.60695 -0.02866 0 0 0 0 0 0.01102 -0.06799 0.09452 1.1355 0 -0.02778 0 0.60916 0.0753 0.49783 -0.83028
ASP_818 -3.69283 0.29113 4.86331 -0.1103 0.00938 0.33826 1.76902 -2.17064 -0.0224 -0.13762 -2.07389 -0.26817 0 0 0 -0.61216 0 0.00893 -0.04505 0.00109 0 1.77162 0.13352 0 -2.3716 -0.18972 0.39135 -2.11676
GLN_819 -5.5463 0.17478 5.44564 -0.27741 0.07201 0.22267 2.75238 -2.63976 -0.01431 -0.14554 -2.5539 -0.57173 0 0 0 -0.56396 0 0.00157 0.0139 0.04685 0 2.79997 -0.01318 0 -0.18838 -0.17829 0.19806 -0.96491
GLU_820 -7.30896 0.4677 8.59903 -0.23867 0.08027 0.37589 4.35222 -4.0181 -0.015 -0.14595 -4.36485 -0.69328 0 0 -1.14967 0 0 0.00833 -0.00553 0.09447 0 3.00833 -0.25882 0 -2.7348 -0.30087 0.28964 -3.95861
ARG_821 -7.99061 0.71614 7.66714 -1.08904 0.30068 0.82171 3.42248 -3.69055 -0.02784 -0.17876 -3.79654 0.30235 0 0 0 -0.61216 0 0.00573 0.03603 0.06673 2.43966 0 -0.03679 0 -1.2888 -0.36515 0.38531 -2.91228
LYS_822 -6.37267 0.35757 7.95913 -0.30804 0.03366 0.14233 3.66107 -3.42013 -0 -0 -4.78254 -0.00658 0 0 0 -0.43268 0 0.00603 0.00839 0.02739 1.72562 0 -0.01208 0 -1.5107 -0.33189 0.37542 -2.88071
ALA_823 -5.9711 0.50891 5.09753 -0.02182 0 0 3.20565 -3.13986 -0.00925 -0.06718 -2.43805 -0.34936 0 0 0 0 0 0.00162 0.00023 0 0 0 -0.21234 0 1.8394 -0.39699 0.28756 -1.66504
ILE_824 -7.79679 0.96966 3.96751 -0.6761 0.51824 0.15834 2.75076 -2.73906 -0 -0 -2.47893 0.23318 0 0 0 0 0 0.00452 -0.04363 0.01321 0.62684 0 -0.44646 0 0.73287 -0.17435 0.46302 -3.91719
ILE_825 -6.30356 0.33826 5.18142 -0.50707 0.35879 0.1046 2.57049 -2.70355 -0 -0 -2.37963 -0.09263 0 0 0 0 0 0.00336 -0.01338 0.01393 0.65639 0 -0.33517 0 0.73287 -0.03286 0.56765 -1.84008
SER_826 -5.83503 0.31604 6.6481 -0.03134 0 0.06261 3.66808 -3.07969 -0 -0 -3.45833 -0.75847 0 0 -0.88932 0 0 0.00618 0.19417 0.00061 0.69052 0 0.35306 1.84753 -0.77834 0.10768 0.39232 -0.54361
LEU_827 -8.41699 0.75807 5.61901 -0.49088 0.24068 0.11642 3.14655 -3.28899 -0 -0 -1.94877 0.24476 0 0 0 0 0 0.00427 -0.04439 0.03817 0.36558 0 -0.2722 0 0.18072 -0.01789 0.4638 -3.30208
LEU_828 -9.20055 1.0641 3.77253 -0.48229 0.25168 0.10937 2.98519 -2.95825 -0 -0 -2.75741 0.2219 0 0 0 0 0 0.02465 0.27446 0.33264 0.28271 0 -0.30326 0 0.18072 -0.33762 0.83629 -5.70315
SER_829 -4.03653 0.34054 5.64448 -0.02574 0 0.06087 2.71485 -2.57809 -0 -0 -3.26781 -0.60659 0 0 0 -0.76421 0 0.02227 0.07222 0.00137 0.74055 0 0.33084 0.61862 -0.77834 -0.03921 0.70574 -0.84417
LYS_830 -7.62479 0.51687 7.17675 -0.42178 0.08444 0.24743 3.40678 -3.18822 -0.01743 -0.11065 -2.47202 -0.18325 0 0 0 0 0 0.00539 -0.05261 0.10991 1.96167 0 -0.06108 0 -1.5107 0.01045 0.44224 -1.68059
PHE_831 -9.27688 1.03673 2.9953 -0.58099 0.16541 0.31696 1.71451 -2.39946 -0 -0 -0.98407 -0.22192 0 0 0 0 0 0.03216 -0.08073 0.13904 0 3.20795 0.00592 0 1.0402 -0.36454 0.65094 -2.60346
ARG_832 -3.96528 0.28086 3.57412 -0.80404 0.1712 0.53509 1.64409 -1.74217 -0.00378 -0.01069 -1.80384 -0.27328 0 0 0 0 0 0.02213 -0.06778 0.05886 2.16253 0 -0.14786 0 -1.2888 -0.35903 0.49021 -1.52745
LEU_833 -7.96189 1.79523 1.47549 -0.50774 0.20364 0.13239 1.73211 -1.87894 -0.00806 -0.08779 -1.59478 0.01938 0 0 0 0 0 0.02202 -0.01823 0.36565 1.05683 0 -0.31279 0 0.18072 -0.07686 0.51755 -4.94607
GLY_834 -1.16735 0.01352 1.38372 -9e-05 0 0 0.34242 -0.67165 -0.00379 -0.01096 0.08393 -0.37786 0 0 0 0 0 0.01498 0.04145 0 0 0 0.38434 0 0.83697 0.87783 0.54772 2.29517
PHE_835 -7.9279 2.55547 0.1599 -0.5918 0.02803 0.26123 0.85757 -1.37898 -0.00806 -0.08779 -1.19432 0.27155 0 0 0 0 0 0.0175 0.07014 0.00052 0 2.07431 -0.21354 0 1.0402 0.62582 0.61109 -2.82906
HIS_836 -4.32049 0.16208 4.21921 -0.42725 0.00055 0.50387 2.13246 -1.83929 -0 -0 -2.17325 -0.54404 0 0 -1.10803 0 0 0.00705 -0.03971 0.00042 0 2.57875 -0.07757 0 -0.45461 -0.14372 0.60265 -0.9209
GLU_837 -4.832 0.35132 5.86323 -0.34908 0.08352 0.48409 2.64764 -2.33709 -0.00374 -0.01637 -4.30015 -0.36344 0 0 0 -1.37501 0 0.02432 0.01734 0.11411 0 3.56814 0.11658 0 -2.7348 0.19832 0.47256 -2.37052
VAL_838 -5.86385 0.58271 0.76471 -0.26827 0.16152 0.05701 0.71097 -1.27253 -0 -0 -0.6442 -0.24967 0 0 0 0 0 0.00232 -0.0812 0.01191 0.31229 0 -0.78653 0 1.9342 -0.06523 0.48633 -4.20749
HIS_839 -6.27874 0.58662 4.94096 -0.46243 0.05226 0.47552 3.0207 -2.53964 -0.00583 -0.03365 -3.3841 -0.32898 0 0 0 -1.0215 0 0.00572 -0.00087 0.06335 0 2.26671 -0.05321 0 -0.45461 -0.26819 0.32095 -3.09897
ILE_840 -8.07946 1.43589 1.22216 -0.49532 0.453 0.10177 1.34816 -1.84564 -0 -6e-05 -0.69021 0.02416 0 0 0 0 0 0.03419 -0.04465 0.04867 0.41108 0 -0.77142 0 0.73287 -0.26806 0.61215 -5.77072
LEU_841 -8.00157 1.15891 2.39599 -0.53666 0.27665 0.16195 2.08568 -2.13747 -0.02819 -0.19574 -1.36546 0.03045 0 0 0 0 0 0.07599 0.22412 0.2021 1.02063 0 -0.10302 0 0.18072 0.55704 1.62783 -2.37006
PRO_842 -4.71235 0.57613 2.98369 -0.12479 0.00976 0.07667 1.14132 -1.15798 -0 -0 -0.74733 0.65128 0 0 -0.68058 0 0 0.05267 0.02131 0.00078 0.20932 0 -0.03642 0 -2.4119 1.01442 1.64914 -1.48487
ASP_843 -6.17279 0.75046 5.7641 -0.10763 0.00057 0.31511 2.69429 -2.61749 -0.0303 -0.21683 -3.49634 -0.38161 0 0 0 -0.64794 0 0.0091 0.00738 0.22646 0 1.95439 -0.2665 0 -2.3716 0.0794 0.95913 -3.54863
ILE_844 -6.5256 0.85786 1.906 -0.47104 0.32552 0.08951 1.26109 -1.7743 -0.0028 -0.03891 0.19518 0.42072 0 0 0 0 0 0.01344 -0.03495 0.02348 0.52812 0 -0.30669 0 0.73287 -0.43783 0.84414 -2.3942
ASN_845 -3.40991 0.35254 2.77938 -0.19218 0.03892 0.3223 1.1667 -1.40336 -0.00487 -0.08468 -0.78856 -0.87192 0 0 0 -0.92694 0 0.01206 0.43359 4e-05 0 1.69139 -0.35721 0 -0.93687 -0.29116 0.66201 -1.80875
GLN_846 -4.93227 0.37908 5.35724 -0.25845 0.0381 0.19312 2.14295 -2.34384 -0.0526 -0.37 -2.06258 -0.34295 0 0 -0.68058 0 0 0.00908 0.10798 0.00164 0 3.03311 -0.03494 0 -0.18838 -0.14364 0.69785 0.54991
ASN_847 -1.70664 0.36389 1.71522 -0.17753 0.03178 0.25383 0.1548 -0.76386 -0.00259 -0.04584 -0.0027 -0.3216 0 0 0 0 0 0.00752 -0.01001 0.00152 0 2.15142 0.12087 0 -0.93687 -0.25445 1.0513 1.63009
PRO_848 -5.34182 0.58465 2.88021 -0.19577 0.00331 0.13768 0.84842 -1.09944 -0 -0 -0.57929 0.11878 0 0 0 0 0 0.00242 0.01001 0.00549 0.34699 0 -0.85504 0 -2.4119 -0.19235 0.74904 -4.98862
ARG_849 -6.30345 0.4187 8.23852 -0.49099 0.04295 0.24924 3.33375 -3.17272 -0.01961 -0.13862 -5.38039 0.59169 0 0 -1.12333 -0.68267 0 0.00299 -0.01459 0.02859 2.02331 0 -0.0067 0 -1.2888 -0.37002 0.41016 -3.65201
ALA_850 -3.0609 0.16905 3.82481 -0.02309 0 0 2.16747 -1.81137 -0 -0 -1.45697 -0.35691 0 0 0 0 0 0.00577 -0.01667 0 0 0 -0.38695 0 1.8394 -0.58913 0.42152 0.72604
GLU_851 -5.64322 0.4143 6.80636 -0.43549 0.21899 1.37108 2.43679 -2.83267 -0 -0 -3.19641 -2.80544 0 0 0 -0.68267 0 0.00863 -0.08042 0.00131 0 4.78265 -0.3504 0 -2.7348 -0.63669 0.29987 -3.05824
HIS_D_852 -7.34797 0.42648 7.17573 -0.43443 0.14737 0.46511 3.05292 -3.32387 -0.01961 -0.13862 -2.62672 -0.54844 0 0 0 -0.88999 0 0.00263 0.13248 0.04665 0 2.6866 -0.07163 0 -0.45461 -0.33312 0.42321 -1.62982
THR_853 -5.92242 0.26915 5.97069 -0.20329 0.11879 0.07473 2.76141 -2.9537 -0 -0 -2.34745 -0.19865 0 0 0 0 0 0.01281 0.00679 0.00031 0.09935 0 0.00375 2.30495 -1.0874 0.03658 0.37852 -0.67508
LYS_854 -5.31803 0.25713 7.77325 -0.82448 0.13083 0.8585 3.62068 -3.33524 -0.01037 -0.11676 -5.16838 0.04319 0 0 0 -0.73242 0 0.0111 0.0156 0.02685 2.98402 0 0.03997 0 -1.5107 -0.13352 0.335 -1.05378
ARG_855 -5.18241 0.26444 6.03239 -0.43981 0.05435 0.2179 2.37553 -2.74152 -0 -0 -1.98611 0.35367 0 0 0 0 0 0.00232 0.05828 0.16672 2.09391 0 -0.09114 0 -1.2888 -0.3416 0.27625 -0.17565
PHE_856 -8.99913 1.06954 4.3692 -0.78621 0.03044 0.2388 3.27847 -3.02968 -0 -0 -2.71035 -0.06576 0 0 0 0 0 0.00445 -0.00703 0.09994 0 1.80203 -0.43375 0 1.0402 -0.16967 0.21337 -4.05514
GLU_857 -5.99307 0.24745 7.27413 -0.21914 0.03184 0.31438 3.56205 -3.30525 -0.01037 -0.11676 -3.86218 -0.61845 0 0 0 -0.81331 0 0.00397 0.07665 0.00507 0 3.05631 -0.26169 0 -2.7348 -0.28474 0.29544 -3.35247
ASP_858 -4.25515 0.22282 6.68826 -0.10412 0.00554 0.31328 2.9687 -2.88442 -0 -0 -4.50239 -0.38993 0 0 0 -0.73242 0 0.00774 0.12526 0.00987 0 1.69213 0.17801 0 -2.3716 -0.46913 0.38268 -3.11489
MET_859 -5.98158 0.68255 3.15545 -0.52973 0.2589 0.09544 1.92528 -2.00671 -0 -0 -1.49155 -0.18051 0 0 0 0 0 0.00975 -0.00813 0.02424 2.47179 0 0.01982 0 0.60916 -0.1919 0.47668 -0.66107
ILE_860 -8.61724 1.44729 2.7781 -0.69754 0.72352 0.16403 2.93956 -2.48078 -0 -0 -2.14721 0.21475 0 0 0 0 0 0.01923 0.30531 0.02237 0.72636 0 -0.35193 0 0.73287 -0.06038 0.78417 -3.49751
ALA_861 -4.25018 0.71664 4.14704 -0.02166 0 0 2.7245 -2.32368 -0.00889 -0.06103 -3.20882 -0.33022 0 0 0 0 0 0.03454 -0.03628 0 0 0 -0.15949 0 1.8394 0.60733 2.09284 1.76202
PRO_862 -3.31763 1.06098 2.15904 -0.07813 5e-05 0.04683 0.75545 -0.96336 -0 -0 -0.61927 0.60812 0 0 0 0 0 0.01175 -0.14075 0.00265 0.40319 0 -0.6318 0 -2.4119 0.53543 1.84223 -0.73712
PHE_863 -7.99614 0.77129 2.71184 -0.91363 0.25795 0.62206 1.7862 -2.15369 -0 -0 -1.14546 -0.90207 0 0 0 0 0 0.06792 0.16489 0.00019 0 3.0109 -0.15339 0 1.0402 0.16176 0.51778 -2.15138
ARG_864 -6.51506 0.4305 5.93794 -0.54252 0.05487 0.32694 2.272 -2.62085 -0 -0 -1.53527 0.22247 0 0 0 -0.46446 0 0.05878 0.0953 0.05052 2.26456 0 -0.20817 0 -1.2888 0.60188 0.68879 -0.17057
LEU_865 -5.67779 0.41699 2.55077 -0.51946 0.20484 0.16252 1.32468 -1.72219 -0 -0 -0.16624 -0.02176 0 0 0 0 0 0.02108 0.47326 0.0437 0.11498 0 0.78094 0 0.18072 0.7936 0.92489 -0.11448
ASN_866 -4.5692 0.55621 4.36688 -0.20052 0.05738 0.33457 2.23818 -2.06043 -0.00889 -0.06103 -0.80893 -1.00028 0 0 0 0 0 0.0211 -0.01092 0.00285 0 2.00744 -1.05015 0 -0.93687 0.08583 0.88932 -0.14749
ASP_867 -2.38038 0.17447 3.86181 -0.11114 0.01478 0.34637 1.34996 -1.67505 -0 -0 -1.8603 -0.43289 0 0 0 -0.7753 0 0.04271 -0.18757 0.09724 0 1.81845 0.02174 0 -2.3716 -0.29252 0.73403 -1.62519
GLY_868 -1.35011 0.21839 1.38302 -5e-05 0 0 0.32324 -0.7706 -0.03216 -0.17047 -0.18972 -0.38591 0 0 0 0 0 0.03445 -0.09605 0 0 0 0.22802 0 0.83697 0.07941 0.48263 0.59106
PHE_869 -4.74956 0.55099 4.0378 -0.60585 0.10344 0.31646 2.42483 -2.09598 -0 -0 -1.2391 0.16498 0 0 0 0 0 0.01453 0.06816 0.00696 0 2.07444 -0.23348 0 1.0402 -0.12765 0.35063 2.10179
LYS_870 -2.70166 0.20357 3.97483 -0.43585 0.06516 0.2499 1.31151 -1.7191 -0.00772 -0.02766 -2.63309 0.57013 0 0 0 -0.82637 0 0.12117 -0.09366 0.05712 2.2747 0 -0.05938 0 -1.5107 -0.44645 0.67565 -0.9579
ASP_871 -3.49352 0.38837 5.52267 -0.11037 0.00069 0.33023 2.11545 -2.28687 -0 -0 -4.36169 -0.63259 0 0 0 -0.82637 0 0.01944 0.00202 0.00827 0 2.27316 -0.28052 0 -2.3716 -0.41747 0.72775 -3.39295
GLU_872 -5.57266 1.41187 5.72559 -0.43652 0.072 0.87313 2.84298 -2.59851 -0 -0 -1.49056 -0.45458 0 0 0 0 0 0.05802 0.06823 0.07846 0 3.34222 -0.33736 0 -2.7348 -0.41623 0.88265 1.31393
ALA_873 -4.05886 0.70317 4.05039 -0.02539 0.00062 0 2.50675 -2.40759 -0 -0 -2.25406 -0.42869 0 0 0 0 0 0.06911 -0.01661 0 0 0 -0.18989 0 1.8394 -0.10311 0.74385 0.42908
THR_874 -3.42655 0.89587 4.7253 -0.20966 0.20562 0.07835 2.71315 -2.19186 -0 -0 -2.9361 -0.22977 0 0 0 0 0 0.02869 -0.13428 0.00211 0.67297 0 0.46706 2.27319 -1.0874 0.3133 0.35554 2.51552
VAL_875 -7.49738 2.03652 4.54159 -0.30049 0.12222 0.058 3.79677 -2.90888 -0 -0 -2.75567 0.1996 0 0 0 0 0 0.08191 -0.17169 0 0.36917 0 0.60701 0 1.9342 0.37983 0.66235 1.15505
ASN_876 -4.73653 0.58007 4.79255 -0.18712 0.0547 0.28211 2.3964 -2.41012 -0 -0 -1.80465 -0.41298 0 0 0 -0.69223 0 0.05382 0.23761 0.0152 0 1.6925 0.09139 0 -0.93687 0.2514 0.64687 -0.0859
GLU_877 -3.82189 0.68755 5.06443 -0.20628 0.0228 0.27846 2.37487 -2.27662 -0.00129 -0.02006 -2.15126 -0.59891 0 0 0 0 0 0.01893 -0.00873 0.04454 0 3.12155 -0.26979 0 -2.7348 -0.15047 0.37471 -0.25227
MET_878 -5.43371 0.66018 4.52317 -0.32757 0.099 0.01888 2.54164 -2.24583 -0 -0 -1.27617 -0.03723 0 0 0 0 0 0.04951 -0.06016 0.12299 1.21475 0 -0.10243 0 0.60916 -0.23806 0.60423 0.72235
ARG_879 -7.20945 1.09932 6.38568 -0.86581 0.22154 0.59343 2.19643 -3.15832 -0 -0 -2.02177 -0.09046 0 0 0 -0.69223 0 0.02771 -0.12654 0.11823 3.26023 0 -0.03104 0 -1.2888 -0.08927 0.76255 -0.90858
ARG_880 -3.6534 0.51111 4.73165 -0.75056 0.13171 0.51352 1.50066 -2.0706 -0.00129 -0.02006 -1.92686 0.39221 0 0 0 0 0 0.03012 0.01556 0.0613 1.89815 0 -0.13961 0 -1.2888 -0.2399 0.50191 0.19681
ASP_881 -3.50353 0.69583 4.39649 -0.18185 0.03635 0.58171 1.72414 -1.86073 -0 -0 -1.03342 -1.33479 0 0 0 0 0 0.02212 0.22378 0.13283 0 2.2 -0.65574 0 -2.3716 -0.43485 0.59603 -0.76723
CYS_882 -1.75868 0.41881 2.42637 -0.05461 0.00184 0.02232 0.97402 -1.05877 -0.00218 -0.03027 -1.1194 -0.4092 0 0 0 0 0 0.03398 -0.12732 0.00544 0.46522 0 0.42293 0 3.6196 5.69298 2.3244 11.8475
PRO_883 -2.1109 0.59355 2.09832 -0.11984 0.10495 0.08153 0.28521 -0.76215 -0 -0 -0.76617 0.23062 0 0 0 0 0 0.02617 -0.0108 0.00514 1.12823 0 -0.9103 0 -2.4119 6.32805 2.14529 5.93499
TRP_884 -7.99865 1.40248 4.0382 -0.99375 0.15457 0.11416 2.09109 -2.59045 -0.00218 -0.03027 -2.74341 -0.49006 0 0 0 -0.7753 0 0.06144 0.0007 0.47969 0 2.83507 -0.2211 0 1.6906 0.21242 0.67378 -2.09097
LYS_885 -4.94873 0.36176 3.74187 -0.50681 0.16471 0.30559 1.07499 -1.62947 -0 -0 -0.2405 0.31063 0 0 0 0 0 0.00583 0.15112 0.08717 2.07585 0 0.05226 0 -1.5107 -0.36381 0.5301 -0.33813
ILE_886 -4.47336 0.43975 1.62348 -0.56392 0.41463 0.18023 0.48357 -0.99404 -0 -0 0.2722 0.13616 0 0 0 0 0 0.0171 0.00691 0.0617 1.82208 0 0.19785 0 0.73287 -0.31267 0.52159 0.56613
SER_887 -3.54596 0.40419 4.62848 -0.02878 0 0.04856 2.61526 -1.96816 -0 -0 -1.93009 -1.05795 0 0 -0.85321 0 0 0.02378 -0.01792 0.06224 1.86626 0 -0.19156 0.60992 -0.77834 -0.48886 0.55381 -0.04834
ASP_888 -4.11559 0.25596 5.63175 -0.11735 0.02039 0.36596 2.69483 -2.37353 -0.02444 -0.1428 -4.28083 -0.39521 0 0 0 -0.46446 0 0.02048 0.02253 0.01751 0 1.79102 0.00233 0 -2.3716 -0.36074 0.21015 -3.61363
GLU_889 -4.00923 0.46692 4.97249 -0.2129 0.02796 0.29906 2.1131 -2.13789 -0 -0 -1.5214 -0.60628 0 0 -0.85321 0 0 0.00834 -0.05879 0.00072 0 3.00893 -0.32149 0 -2.7348 -0.40076 0.1807 -1.77852
GLU_890 -6.4933 0.50371 7.70552 -0.41114 0.0393 0.81566 3.45651 -3.31777 -0.00699 -0.08178 -4.20157 -0.38185 0 0 0 -0.65658 0 0.00354 0.10877 0.01321 0 3.15393 -0.27971 0 -2.7348 -0.46453 0.22909 -3.00077
ILE_891 -7.16414 0.37862 5.4499 -0.65461 0.48811 0.14597 2.20203 -2.87486 -0 -0 -0.49255 0.15226 0 0 0 0 0 0.00217 -0.03738 0.05532 0.56421 0 -0.33375 0 0.73287 -0.18578 0.47371 -1.0979
THR_892 -4.45514 0.39865 5.36051 -0.19613 0.09846 0.06776 2.50418 -2.49954 -0.03182 -0.15076 -2.78002 -0.0388 0 0 0 0 0 0.00536 0.06945 0.00727 0.05339 0 -0.01733 2.29394 -1.0874 0.06511 0.47027 0.13741
LYS_893 -4.33545 0.22345 5.89432 -0.44252 0.11423 0.23249 2.52133 -2.4842 -0.00075 -0.00967 -3.2784 0.10137 0 0 0 -0.65658 0 0.02199 -0.01687 0.06837 2.50442 0 -0.06716 0 -1.5107 -0.16736 0.35976 -0.92794
ASN_894 -6.54305 0.40934 6.34276 -0.19337 0.04487 0.31015 3.19587 -3.13933 -0.00699 -0.08178 -3.22803 -0.45702 0 0 0 0 0 0.00331 -0.04002 0.00039 0 2.00766 -0.48504 0 -0.93687 -0.67184 0.42986 -3.03912
ARG_895 -6.70073 0.45904 6.87925 -0.83011 0.16305 0.57329 3.72097 -3.29313 -0 -0 -3.58839 0.18923 0 0 0 -0.81331 0 0.00351 -0.0258 0.19262 2.83168 0 -0.08958 0 -1.2888 -0.60125 0.37829 -1.84018
VAL_896 -4.1152 0.27214 4.10516 -0.31803 0.25704 0.0738 1.50696 -2.11459 -0.03669 -0.23544 -1.29876 -0.28859 0 0 0 0 0 0.00122 -0.06751 0.0009 0.11114 0 -0.2725 0 1.9342 -0.29352 0.29646 -0.48183
LYS_897 -6.18234 0.38556 5.70512 -0.31989 0.03863 0.14958 2.4097 -2.64387 -0.00935 -0.05673 -1.84628 0.03085 0 0 0 0 0 0.01061 -0.00945 0.0742 1.77091 0 0.0406 0 -1.5107 -0.2271 0.23086 -1.9591
SER_898 -5.78456 0.40099 5.89552 -0.02273 0 0.02117 3.06104 -2.91585 -0 -0 -2.32379 -0.31566 0 0 0 -0.7111 0 0.00582 0.00316 0.01594 0.49612 0 0.32228 0.60146 -0.77834 -0.05209 0.18241 -1.89821
LEU_899 -7.2118 0.33157 5.49665 -0.47504 0.17944 0.11112 2.70953 -2.79045 -0 -0 -2.51915 0.20273 0 0 0 0 0 0.00282 0.04168 0.01438 0.3244 0 -0.29434 0 0.18072 -0.06666 0.23049 -3.5319
ARG_900 -7.6894 0.45337 7.28058 -0.78963 0.1905 0.53469 3.69922 -3.44346 -0 -0 -3.42178 0.33219 0 0 0 -0.92694 0 0.00107 -0.01838 0.05979 2.78573 0 -0.05632 0 -1.2888 -0.27066 0.33763 -2.23063
GLN_901 -8.80164 0.62591 6.83084 -0.65466 0.08154 0.70637 3.15063 -3.43444 -0.0086 -0.04707 -2.64247 -0.29702 0 0 0 0 0 0.00331 0.13914 0.07006 0 2.82841 -0.22511 0 -0.18838 -0.28572 0.40272 -1.74619
VAL_902 -7.4124 0.68043 4.55774 -0.30502 0.21072 0.07029 2.65842 -2.8857 -0.0027 -0.03076 -1.69889 -0.17046 0 0 0 0 0 0.00786 -0.06636 0.00265 0.06777 0 -0.32089 0 1.9342 -0.22081 0.36984 -2.55407
ARG_903 -10.53 0.42725 10.1492 -0.89386 0.2458 0.68411 4.60193 -4.43666 -0.04176 -0.30285 -4.33385 0.04941 0 0 0 -0.3617 0 0.01014 0.068 0.01329 2.77494 0 -0.08573 0 -1.2888 -0.24223 0.40916 -3.08426
LEU_904 -8.43789 0.73552 4.55846 -0.48372 0.2587 0.11282 2.96242 -3.04143 -0.00266 -0.01695 -2.4459 0.20493 0 0 0 0 0 0.02546 0.1179 0.08391 0.35294 0 -0.27238 0 0.18072 -0.35267 0.48354 -4.97628
ASN_905 -8.75263 0.57758 8.99589 -0.357 0.03938 0.69473 4.28092 -4.48421 -0.0027 -0.03076 -3.84551 -0.383 0 0 -1.5548 0 0 0.01244 0.00687 0.01731 0 3.43567 0.60469 0 -0.93687 0.07186 0.4157 -1.19443
GLU_906 -7.52249 0.228 10.016 -0.21503 0.03127 0.30308 4.68561 -4.23773 -0.02205 -0.19552 -5.72601 -0.60971 0 0 -1.12333 -1.25169 0 0.00666 0.00456 0.01655 0 3.06601 -0.20688 0 -2.7348 -0.03599 0.34851 -5.17499
ILE_907 -9.30787 1.23205 4.80505 -0.49966 0.36491 0.09664 3.04657 -3.22698 -0.00705 -0.04015 -2.35587 0.18039 0 0 0 0 0 0.0043 -0.06101 0.05289 0.47562 0 -0.45572 0 0.73287 -0.20634 0.39174 -4.77762
VAL_908 -8.13899 0.75834 3.63527 -0.30033 0.16305 0.06649 3.28828 -2.9853 -0 -0 -3.97457 -0.14653 0 0 0 0 0 0.02534 -0.05039 0.02457 0.08302 0 -0.28349 0 1.9342 -0.01126 0.49709 -5.41519
LEU_909 -6.55991 0.519 4.86503 -0.47796 0.19186 0.11662 2.27124 -2.8493 -0.00266 -0.01695 -1.60453 0.23516 0 0 0 0 0 0.01956 0.04362 0.25276 0.34244 0 -0.26438 0 0.18072 -0.23025 0.54947 -2.41847
ASP_910 -3.70099 0.11069 4.74285 -0.1096 0.00796 0.33843 1.94514 -2.15982 -0 -0 -2.01174 -0.30404 0 0 -0.47796 0 0 0.00576 -0.03777 0.03654 0 1.75786 0.07804 0 -2.3716 -0.31619 0.56281 -1.90362
TYR_911 -5.98875 0.67726 3.66076 -0.55324 0.01609 0.27823 2.37299 -2.21376 -0.01575 -0.11594 -2.22125 -0.16953 0 0 0 -0.64794 0 0.00849 -0.04844 0.01361 0 2.13147 -0.14119 0.00684 1.2797 -0.00837 0.74552 -0.93322
SER_912 -5.52682 0.78094 5.20424 -0.05082 0.00684 0.07646 2.92284 -2.64974 -0.0456 -0.3159 -3.85051 -0.15406 0 0 0 0 0 0.00598 -0.0279 0.2465 0.42647 0 -0.13229 1.85826 -0.77834 -0.05274 0.6887 -1.3675
ARG_913 -4.18813 0.41672 5.80517 -0.72495 0.11726 0.48098 1.87923 -2.40229 -0.00035 -0.00141 -2.06797 0.34564 0 0 -0.47796 0 0 0.05948 -0.11852 0.08648 2.08834 0 -0.1622 0 -1.2888 -0.26471 0.68285 0.26483
ASP_914 -2.96318 0.53245 4.19925 -0.1222 0.04025 0.38173 0.70637 -1.69446 -0.02016 -0.07858 -1.37522 -0.22938 0 0 0 0 0 0.02111 -0.06215 0.00388 0 2.47076 -0.38728 0 -2.3716 -0.35935 0.56044 -0.74731
ALA_915 -4.9988 0.53121 2.87853 -0.02362 0 0 1.85485 -2.0435 -0.01983 -0.14092 -1.56909 -0.16098 0 0 0 0 0 0.01041 0.28227 0 0 0 -0.09907 0 1.8394 -0.53932 0.36444 -1.83401
ALA_916 -4.24748 0.34361 2.19364 -0.02168 0 0 1.65079 -1.60233 -0 -0 -1.09536 -0.3322 0 0 0 0 0 0.03604 -0.03421 0 0 0 0.27578 0 1.8394 -0.00868 0.44446 -0.55821
LEU_917 -8.85633 1.1216 1.64109 -0.56711 0.1458 0.1292 1.95877 -2.25085 -0.00154 -0.00589 -1.80188 0.24786 0 0 0 0 0 0.01277 -0.02104 0.04698 0.83826 0 -0.07299 0 0.18072 0.51764 0.44107 -6.29589
ILE_918 -9.36143 1.66324 2.54211 -0.49083 0.51523 0.10182 2.78773 -2.4439 -0 -0 -2.9215 0.11346 0 0 0 0 0 0.01381 0.00675 0.0667 0.47058 0 -0.77422 0 0.73287 0.0361 0.48875 -6.45273
VAL_919 -7.64747 0.64764 2.66593 -0.27504 0.16767 0.05895 2.80675 -2.28728 -0.00154 -0.00589 -2.90675 -0.36311 0 0 0 0 0 0.02378 0.08875 0.01204 0.17864 0 -0.71337 0 1.9342 -0.41685 0.43007 -5.60286
ILE_920 -8.27169 1.43946 2.16722 -0.44931 0.44811 0.08931 2.85186 -2.32353 -0 -0 -2.83368 0.0691 0 0 0 0 0 0.03175 0.07103 0.41149 0.57276 0 -0.52413 0 0.73287 -0.2603 0.69321 -5.08448
THR_921 -5.59641 0.56959 4.02896 -0.17855 0.07864 0.06375 2.57231 -2.17315 -0.01281 -0.22039 -2.76246 0.32606 0 0 0 0 0 0.0141 -0.11392 0.00337 0.04407 0 0.04298 2.59853 -1.0874 -0.15953 0.81264 -1.14961
LEU_922 -9.62788 1.15447 3.809 -0.54801 0.05819 0.14699 2.46202 -2.75068 -0 -0 -2.44358 0.21424 0 0 -0.95256 0 0 0.00309 0.22089 0.26321 0.48974 0 -0.22394 0 0.18072 -0.06631 1.52425 -6.08616
PRO_923 -5.5286 0.83717 2.31373 -0.13614 0.00352 0.10032 1.27199 -1.19616 -0 -0 -1.48886 0.17531 0 0 -0.47322 0 0 0.00378 -0.07862 0.01164 0.20738 0 -0.93578 0 -2.4119 -0.41088 1.43314 -6.3022
ILE_924 -5.57543 0.95921 1.88197 -0.61236 0.53865 0.1124 0.74884 -1.49518 -0 -0 -0.28966 0.2232 0 0 0 0 0 0.00445 -0.07424 0.02466 1.08722 0 -0.75817 0 0.73287 -0.61445 0.42821 -2.6778
GLY_925 -2.91906 0.32437 2.07783 -0.00037 0 0 0.89262 -1.17699 -0 -0 -0.68777 -0.16657 0 0 -0.46355 0 0 0.00158 -0.08875 0 0 0 -0.99365 0 0.83697 -0.15751 0.23 -2.29085
ARG_926 -4.25643 0.16001 4.80097 -0.91679 0.19491 0.67734 2.26782 -2.10963 -0 -0 -2.77379 -0.10142 0 0 -0.46355 0 0 0.00697 -0.0292 0.03851 1.62912 0 -0.13023 0 -1.2888 0.15185 0.16107 -1.98127
LYS_927 -3.02564 0.60093 4.12917 -0.47231 0.15335 0.23388 1.32299 -1.57293 -0 -0 -3.33401 0.26516 0 0 0 0 0 0.004 -0.04814 0.06853 3.07073 0 -0.00177 0 -1.5107 -0.20037 0.27294 -0.0442
GLY_928 -0.95999 0.06414 1.18449 -6e-05 0 0 0.2037 -0.53912 -0 -0 0.12823 -0.40114 0 0 0 0 0 0.00823 -0.1554 0 0 0 -1.46479 0 0.83697 -0.81236 0.18672 -1.72036
LYS_929 -2.71506 0.24849 2.78493 -0.28931 0.03507 0.13529 1.13956 -1.16327 -0 -0 -0.44676 -0.14907 0 0 0 0 0 0.02309 0.04931 0.00234 1.70806 0 -0.07911 0 -1.5107 0.05033 0.0842 -0.09261
CYS_930 -4.93807 0.45863 2.59279 -0.10023 0.00771 0.05842 1.39764 -1.26357 -0 -0 -0.89821 -0.20448 0 0 0 0 0 0.03291 0.00997 0.03777 0.35007 0 0.03661 0 3.6196 0.78668 0.84339 2.82764
PRO_931 -5.35113 0.78647 3.5728 -0.13641 0.00463 0.09966 1.86183 -1.50628 -0 -0 -2.59397 0.19518 0 0 0 0 0 0.04746 -0.07613 0.03298 0.1527 0 -1.04987 0 -2.4119 -0.16472 1.08788 -5.44881
SER_932 -4.32246 0.4492 3.46734 -0.02223 0 0.02023 2.10825 -1.79265 -0 -0 -1.45392 -0.53515 0 0 0 0 0 0.0508 -0.0303 0.01771 0.55605 0 0.33599 0.60338 -0.77834 -0.29807 0.39072 -1.23345
SER_933 -4.98214 0.33571 3.37973 -0.02588 0.00082 0.0247 1.28539 -2.00751 -0 -0 -0.85715 -0.29624 0 0 0 0 0 0.09685 -0.02625 0.00153 1.03495 0 -0.01447 0.60101 -0.77834 -0.19344 0.27928 -2.14146
LEU_934 -9.20165 0.68155 3.85764 -0.66348 0.22066 0.23813 2.66925 -2.87743 -0 -0 -0.92035 0.09267 0 0 0 0 0 0.0414 0.17731 0.02724 0.83157 0 -0.19809 0 0.18072 -0.27589 0.43365 -4.68512
TYR_935 -10.6939 1.79415 4.98728 -0.93155 0.08655 0.33104 3.72306 -3.57105 -0 -0 -2.93043 -0.29942 0 0 -0.47322 0 0 0.03909 0.07461 0.04692 0 1.87496 -0.37035 0.32817 1.2797 0.01936 0.74189 -3.9431
MET_936 -10.8254 1.27435 4.69347 -0.62045 0.17214 0.17433 2.7468 -3.02228 -0 -0 -2.62705 0.05798 0 0 0 0 0 0.01473 0.05184 0.08496 1.10261 0 -0.00756 0 0.60916 -0.01462 0.92996 -5.20502
ALA_937 -6.87596 0.89501 3.63164 -0.02322 0 0 3.05142 -2.90871 -0 -0 -2.94101 -0.38187 0 0 0 0 0 0.01374 -0.03357 0 0 0 -0.37359 0 1.8394 -0.29178 0.56177 -3.83673
TRP_938 -12.0807 0.80131 6.6002 -0.69766 0.17124 0.38544 3.61011 -3.86137 -0 -0 -2.82987 -0.34981 0 0 0 -0.7111 0 0.01949 0.03267 0.00767 0 2.97801 -0.12068 0 1.6906 -0.29297 0.24267 -4.40477
LEU_939 -8.48997 0.66999 2.96835 -0.52586 0.25779 0.11613 2.62428 -2.60694 -0.00609 -0.03709 -1.92656 0.06045 0 0 0 0 0 0.03007 0.01099 0.09539 3.30273 0 -0.2786 0 0.18072 -0.14893 0.27687 -3.42628
GLU_940 -7.18535 0.34525 8.70043 -0.62695 0.07232 1.10787 4.17496 -3.80832 -0 -0 -4.79414 -0.44189 0 0 -0.65018 -1.30114 0 0.03659 -0.0054 0.10413 0 3.80664 -0.16611 0 -2.7348 -0.33653 0.32045 -3.38216
THR_941 -7.35289 0.80708 6.14301 -0.20269 0.14377 0.07168 3.28307 -3.27577 -0.01722 -0.19128 -2.70304 -0.01343 0 0 0 0 0 0.02087 0.02697 0.0013 0.05708 0 -0.02214 2.37167 -1.0874 -0.04623 0.36187 -1.62372
LEU_942 -8.18441 0.58969 3.67364 -0.6977 0.20183 0.27131 2.60632 -2.6443 -0 -0 -1.7666 0.09725 0 0 -0.46372 0 0 0.018 -0.03966 0.00582 0.94132 0 -0.21638 0 0.18072 0.07992 0.33909 -5.00785
SER_943 -5.5501 0.50574 4.982 -0.0296 0.01991 0.02847 1.78245 -2.48931 -0.00609 -0.03709 -1.6417 -0.00083 0 0 0 0 0 0.034 -0.0365 0.01408 0.57458 0 -0.04199 0.60073 -0.77834 -0.22265 0.30279 -1.98943
GLN_944 -6.01294 0.45228 7.19492 -0.36107 0.08533 0.21105 2.82903 -3.21276 -0.01722 -0.19128 -2.17789 -0.05977 0 0 -1.09107 0 0 0.00803 -0.08179 0.03754 0 2.85484 0.1197 0 -0.18838 -0.37088 0.356 0.38369
ASP_945 -3.37671 0.27945 3.72579 -0.12406 0.05865 0.39279 1.21769 -1.69784 -0.00137 -0.0053 -2.4618 -0.7861 0 0 0 -0.72784 0 0.01962 0.07609 0.01186 0 2.48915 -0.49804 0 -2.3716 -0.33446 0.68645 -3.42757
LEU_946 -7.06442 0.81822 1.45725 -0.46804 0.24829 0.08766 1.04877 -1.72269 -0 -0 -0.41176 0.25426 0 0 0 0 0 0.01011 -0.02231 0.0172 0.71025 0 -0.22896 0 0.18072 -0.31871 0.79204 -4.61212
ARG_947 -1.73538 0.54342 1.7757 -0.44108 0.05844 0.22212 0.36901 -0.72017 -0 -0 0.37537 0.28685 0 0 0 0 0 0.03408 0.15427 0.01881 2.08839 0 -0.028 0 -1.2888 5.48118 1.4574 8.65162
PRO_948 -5.01617 1.24561 3.33531 -0.22264 0.02329 0.16303 0.56478 -1.35542 -0 -0 -0.35387 -0.05421 0 0 0 0 0 0.00692 0.03397 0.01056 0.32231 0 -0.77987 0 -2.4119 5.53027 2.16082 3.20278
PRO_949 -5.76538 0.91252 2.31311 -0.12359 0.00017 0.09009 1.63031 -1.24001 -0 -0 -1.92487 0.25054 0 0 0 0 0 0.02005 -0.06712 0.00422 0.14061 0 -1.17061 0 -2.4119 -0.47166 1.23163 -6.5819
VAL_950 -7.90942 1.01621 2.89332 -0.36308 0.2969 0.08742 2.93286 -2.46937 -0 -0 -2.74598 -0.0766 0 0 0 0 0 0.02238 0.10114 4e-05 0.75612 0 -0.51935 0 1.9342 -0.43468 0.4343 -4.04358
ILE_951 -8.63635 1.27515 2.22072 -0.49206 0.42067 0.11553 2.52517 -2.31856 -0 -0 -2.78305 0.00381 0 0 0 0 0 0.00882 0.17158 0.22673 0.35166 0 -0.77 0 0.73287 -0.33214 0.69661 -6.58284
LEU_952 -8.88137 1.27828 2.87361 -0.4753 0.20154 0.10146 2.98068 -2.47734 -0.01446 -0.06328 -2.87057 0.11362 0 0 0 0 0 0.02941 0.02869 0.06597 1.08559 0 -0.3804 0 0.18072 -0.24489 0.78122 -5.68682
ILE_953 -9.36783 0.92673 3.74715 -0.4735 0.4248 0.09348 2.38364 -2.72796 -0 -0 -2.57753 0.06616 0 0 0 0 0 0.01179 0.59121 0.28922 0.38252 0 -0.67494 0 0.73287 -0.19903 0.85669 -5.51452
ARG_954 -9.61365 1.15973 7.4572 -0.73429 0.2053 0.37349 4.31785 -3.58289 -0.01446 -0.06328 -5.1899 0.60392 0 0 -0.95256 0 0 0.02028 -0.02473 1.42864 2.77594 0 -0.15629 0 -1.2888 -0.04392 1.14548 -2.17693
GLY_955 -3.42488 0.34518 3.14571 -0.00028 0 0 1.59487 -1.64731 -0 -0 -1.42946 -0.17653 0 0 -1.03994 0 0 0.00574 -0.09436 0 0 0 -0.88914 0 0.83697 0.11234 0.6532 -2.00788
ASN_956 -5.14963 0.28427 4.94122 -0.35881 0.12656 0.67691 1.40281 -2.30133 -0.00059 -0.0037 -0.95109 -1.42251 0 0 -1.05808 0 0 0.00449 -0.07451 0.14092 0 2.34483 -0.5365 0 -0.93687 -0.38382 0.31975 -2.93569
GLN_957 -2.67111 0.28117 2.20469 -0.2866 0.04863 0.2617 0.45975 -1.11536 -0.02282 -0.10016 -0.576 -0.9243 0 0 0 0 0 0.0093 0.14602 0.02653 0 2.94595 0.03488 0 -0.18838 -0.3413 0.37642 0.56899
GLU_958 -3.4614 0.22152 4.15903 -0.19898 0.02548 0.27442 1.33895 -1.83787 -0.0126 -0.08514 -0.4316 -0.46874 0 0 -0.53673 0 0 0.016 0.07373 0.01959 0 3.016 -0.00633 0 -2.7348 -0.00604 0.42272 -0.21279
ASN_959 -3.44195 0.30395 1.25187 -0.17748 0.03571 0.24887 0.4201 -1.04996 -0.00066 -0.01204 -0.07228 -0.33648 0 0 0 0 0 0.00518 -0.04795 0.02651 0 2.14561 0.12205 0 -0.93687 -0.18828 0.49041 -1.21369
VAL_960 -6.82669 0.60063 1.35478 -0.29005 0.16419 0.06261 1.26299 -1.87036 -0.00146 -0.0053 -0.54533 -0.28306 0 0 0 0 0 0.00523 -0.00382 0.05529 0.18781 0 -0.5258 0 1.9342 -0.08154 0.33159 -4.47408
LEU_961 -6.67228 0.61902 0.63403 -0.50472 0.20415 0.1316 1.11665 -1.44802 -0 -0 -0.48863 0.03594 0 0 0 0 0 0.01198 0.40749 0.02253 1.07357 0 -0.19938 0 0.18072 0.25147 0.32403 -4.29986
THR_962 -4.03494 0.38213 1.31818 -0.12657 0.03434 0.09875 0.32225 -1.10373 -0.00637 -0.12894 0.01809 -0.77544 0 0 0 0 0 0.16346 0.03963 0.00879 0.53832 0 -0.17999 2.40648 -1.0874 0.12842 0.38395 -1.6006
PHE_963 -6.54091 0.43626 3.52126 -0.65485 0.12943 0.07727 2.18082 -2.00972 -0 -0 -1.38008 -0.25469 0 0 0 0 0 0.03096 -0.05207 0.0041 0 3.06795 -0.26718 0 1.0402 0.1871 0.49252 0.00837
TYR_964 -7.26331 0.79306 2.47744 -0.59013 0.10696 0.29083 0.38341 -1.8676 -0.02051 -0.24808 -0.16034 -0.18803 0 0 0 0 0 0.01124 -0.02563 0.01748 0 2.30863 -0.1465 0.01763 1.2797 0.15389 0.43461 -2.23526
CYS_965 -6.08829 0.42154 4.63304 -0.05068 0 0.01432 2.46468 -2.27597 -0.0202 -0.1893 -2.21267 -0.99292 0 0 0 0 0 0.01429 -0.01436 0.01688 0.59373 0 -0.16436 0 3.6196 -0.01157 0.28789 0.04568
GLN_966 -2.09426 0.1001 1.74197 -0.74587 0.28592 1.07693 0.2706 -0.83445 -0 -0 -0.1992 -2.28705 0 0 0 0 0 0.23751 -0.04471 0.02329 0 3.19618 -0.12845 0 -0.18838 -0.17713 0.27945 0.51245
LEU_967 -3.61763 0.29079 3.2029 -0.58606 0.16191 0.15208 1.14463 -1.61689 -0 -0 0.29409 0.21238 0 0 0 0 0 0.0906 -0.03911 0.08591 0.80769 0 -0.12063 0 0.18072 -0.1594 0.23627 0.72024
GLU_968 -4.83462 0.17817 3.86063 -0.22156 0.04799 0.32832 1.4817 -1.81384 -0.01881 -0.08459 -1.64493 -0.55052 0 0 0 0 0 0.02508 0.00458 0.05797 0 3.23536 -0.29417 0 -2.7348 -0.06097 0.24085 -2.79816
GLY_969 -2.24772 0.18525 1.77523 -0.00021 0 0 0.49102 -0.98723 -0 -0 0.33836 -0.17014 0 0 0 0 0 0.04087 -0.06384 0 0 0 -0.71775 0 0.83697 -0.17679 0.2886 -0.4074
SER_970 -3.07649 0.4137 3.30408 -0.02557 0 0.04665 1.60144 -1.55957 -0.01639 -0.14854 -0.91441 -1.19251 0 0 -0.92696 0 0 0.02543 0.00284 0.10977 1.20874 0 -0.46187 0.62032 -0.77834 0.12089 0.30319 -1.34361
ASP_971 -1.27578 0.06648 1.55016 -0.11611 0.00846 0.35647 0.40772 -0.70095 -0 -0 0.20088 -0.42878 0 0 0 0 0 0.00336 -0.11204 0.03368 0 1.7916 -0.0189 0 -2.3716 -0.03265 0.24571 -0.39228
GLU_972 -2.53455 0.29853 3.35372 -0.24485 0.05586 0.40843 1.57053 -1.41086 -0 -0 -1.80727 -0.59528 0 0 -0.92696 -0.76421 0 0.01827 -0.0752 0.03192 0 2.91883 -0.08685 0 -2.7348 -0.44717 0.22098 -2.75094
VAL_973 -4.05152 0.34023 2.37016 -0.27466 0.14003 0.05584 1.21855 -1.56629 -0.01639 -0.14854 -0.55733 0.09103 0 0 0 0 0 0.03497 -0.07413 0.04923 0.05847 0 -0.40439 0 1.9342 -0.5454 0.62252 -0.72343
ASP_974 -3.60451 0.45724 5.7123 -0.10622 0.01044 0.31346 3.39309 -2.37776 -0 -0 -6.10095 -1.35402 0 0 -1.16993 -0.43268 0 0.00665 -0.01763 0.05968 0 2.06992 -0.20624 0 -2.3716 -0.21293 0.67801 -5.25368
ALA_975 -2.27533 0.2397 2.90839 -0.02589 0.00071 0 1.46223 -1.35654 -0.00116 -0.00448 -1.4496 -0.25729 0 0 -0.65388 0 0 0.00436 -0.10617 0 0 0 0.03426 0 1.8394 -0.153 0.30019 0.50591
GLY_976 -2.16102 0.25916 2.06884 -6e-05 0 0 0.86309 -1.20829 -0.00925 -0.06719 -0.33765 -0.3843 0 0 0 0 0 0.01334 -0.14129 0 0 0 -1.46077 0 0.83697 -0.73277 0.22562 -2.23557
SER_977 -4.69229 0.47591 4.66534 -0.03436 0.00388 0.02026 2.50265 -2.24043 -0.01847 -0.11478 -1.91767 -0.02738 0 0 -0.51605 0 0 0.00896 -0.01249 6e-05 1.00908 0 -0.32176 2.14833 -0.77834 -0.84217 0.32931 -0.35238
HIS_978 -5.23504 0.27159 3.62872 -0.43956 0.04216 0.45542 1.40569 -1.95262 -0.00037 -0.00801 -0.93255 -0.26356 0 0 -0.88932 0 0 0.02322 0.07509 0.027 0 2.36771 -0.07032 0 -0.45461 -0.3359 0.30624 -1.97903
HIS_979 -3.84884 0.18131 2.95588 -0.41251 0.00023 0.52887 0.79293 -1.54576 -0.01847 -0.11478 -1.64696 0.10864 0 0 0 0 0 0.01252 -0.00763 0.00104 0 2.45832 -0.11041 0 -0.45461 0.05394 0.16091 -0.90539
HIS_D_980 -6.6643 0.24229 4.84721 -0.3493 0.00263 0.38626 2.00975 -2.34907 -0.01743 -0.11065 -2.27318 -0.1086 0 0 0 0 0 0.01943 -0.00595 0.00053 0 1.96778 0.04601 0 -0.45461 -0.08432 0.35336 -2.54217
HIS_D_981 -6.52569 0.601 5.51517 -0.39286 0.00812 0.42873 2.87021 -2.78228 -0.01632 -0.15843 -3.42953 -0.23164 0 0 0 0 0 0.02885 -0.01862 0.00258 0 2.56692 -0.04552 0 -0.45461 -0.31766 0.78964 -1.56193
HIS_D_982 -4.44813 0.20151 4.67442 -0.42557 0.01373 0.31291 1.85475 -2.19126 -0.01845 -0.07659 -1.87031 -0.18504 0 0 -0.70874 0 0 0.00846 -0.00813 0.52708 0 1.69375 0.02435 0 -0.45461 -0.27455 0.74534 -0.60509
HIS_D_983 -6.37009 0.33479 5.82939 -0.4159 0.00886 0.28085 2.59243 -2.8199 -0.01833 -0.15084 -3.17752 -0.10981 0 0 -1.46273 0 0 0.00373 -0.04017 0.25537 0 1.50311 -0.06545 0 -0.45461 -0.35321 0.55751 -4.07252
HIS_984 -2.66052 0.10793 3.13851 -0.42123 0.00678 0.45019 1.32095 -1.50578 -0.01478 -0.08461 -1.16596 -0.24239 0 0 -0.75399 0 0 0.00295 0.06568 5e-05 0 2.0935 -0.0624 0 -0.45461 -0.39855 0.48118 -0.09712
HIS_D_985 -4.24653 0.26603 3.02782 -0.41635 0.00787 0.25852 0.95526 -1.68294 -0 -0 -1.62306 -0.30806 0 0 -0.90386 0 0 0.00722 -0.02975 0.40143 0 2.21382 -0.03126 0 -0.45461 -0.18928 0.53719 -2.21054
HIS_986 -6.79158 0.60257 6.80079 -0.41209 0.001 0.49574 3.34471 -3.20352 -0.02992 -0.16101 -3.65849 -0.35937 0 0 -1.64482 -0.67958 0 0.02593 0.13385 0.00951 0 2.94257 0.01876 0 -0.45461 -0.21087 0.65931 -2.57113
HIS_987 -2.9499 0.28111 4.01502 -0.71419 0.02352 0.82978 1.12993 -1.79009 -0 -0 -1.46043 -2.57337 0 0 -1.19676 0 0 0.00455 0.04303 0.52058 0 1.79069 -0.10323 0 -0.45461 -0.442 0.9936 -2.05277
GLY_988 -2.04301 0.09118 3.06451 -0.00017 0 0 1.34664 -1.39478 -0.01514 -0.0764 -2.0586 -0.17096 0 0 -0.83985 0 0 0.00557 -0.06531 0 0 0 -1.31783 0 0.83697 0.05603 0.87888 -1.70227
SER_989 -3.51755 0.21097 5.64701 -0.03547 3e-05 0.06063 2.59499 -2.38009 -0 -0 -3.39799 -0.18502 0 0 -0.90661 -0.3016 0 0.00908 -0.02688 0.0011 0.15283 0 -0.48837 1.81416 -0.77834 0.0784 0.29387 -1.15486
VAL_990 -3.04471 0.30069 3.28328 -0.31304 0.22018 0.07188 1.15756 -1.56873 -0.02016 -0.16277 -0.77891 -0.18253 0 0 0 0 0 0.00479 -0.05425 0.00105 0.20565 0 -0.1222 0 1.9342 -0.35181 0.20283 0.783
GLU_991 -2.86274 0.16812 3.97598 -0.46382 0.22605 1.44416 0.96238 -1.71576 -0 -0 0.00519 -2.89468 0 0 0 0 0 0.01124 -0.10195 0.03814 0 3.72764 -0.23441 0 -2.7348 -0.34215 0.34258 -0.44884
ASP_992 -4.91365 0.29131 7.38699 -0.1055 0.00358 0.31928 2.96644 -3.04247 -0.02898 -0.12804 -5.50794 -0.31425 0 0 -0.90661 -0.3016 0 0.00548 0.00125 0.00757 0 2.34623 -0.22912 0 -2.3716 -0.39092 0.47466 -4.4379
TYR_993 -7.85657 0.78627 5.22247 -0.70398 0.05707 0.11062 2.25156 -2.71967 -0.02016 -0.16277 -0.38435 -0.27209 0 0 0 0 0 0.00426 -0.09108 0.05935 0 2.65938 0.03503 0.00115 1.2797 -0.42365 0.52446 0.35699
LYS_994 -4.51899 0.64902 3.79646 -0.48113 0.17176 0.2983 0.95002 -1.72208 -0 -0 -0.34179 -0.36886 0 0 -0.74096 0 0 0.00368 0.18841 0.0238 2.47178 0 0.38424 0 -1.5107 0.02541 0.81221 0.09059
ASP_995 -2.96514 0.34722 4.54202 -0.10909 0.01162 0.34045 1.25611 -1.92694 -0.00013 -0.00353 0.72675 -0.18003 0 0 0 0 0 0.00851 -0.04941 0.15088 0 2.12357 -0.31051 0 -2.3716 0.11614 0.76626 2.47315
ASP_996 -3.65095 0.53017 6.38717 -0.1109 0.02765 0.35479 2.88309 -2.65662 -0.02886 -0.12451 -5.18159 -0.57312 0 0 0 -0.67958 0 0.00688 0.06718 0.0063 0 2.02286 -0.05097 0 -2.3716 -0.06192 0.52787 -2.67666
ASP_997 -2.59369 0.30066 3.37729 -0.11508 0.00766 0.34937 0.81834 -1.43127 -0.00095 -0.01635 -0.25199 -0.36294 0 0 0 0 0 0.00333 -0.05056 0.00262 0 2.34094 -0.2388 0 -2.3716 -0.22552 0.46243 0.0039
ASP_998 -4.72852 0.70032 6.69183 -0.2272 0.04378 0.74345 1.90332 -2.70054 -0.00095 -0.01635 -3.05582 -0.83389 0 0 -0.83985 0 0 0.02957 -0.01379 0.06799 0 2.0498 -0.75657 0 -2.3716 -0.42925 0.40931 -3.33497
LYS:CtermProteinFull_999 -3.32248 0.22132 5.63895 -0.40171 0.07706 0.3148 2.40004 -2.15422 -0 -0 -4.75882 0.27077 0 0 -1.19676 -0.25512 0 0.00664 0 0.26441 2.78437 0 0 0 -1.5107 -0.09281 0.49197 -1.22228
VRT_1000 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 129.344 0 0 0 0 0 0 0 0 0 129.344
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450106 DOMAINID 445495 MODEL 3 2022-11-19_00000213_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 662.097 tmscore: 0.45300 7s1yA_204 prob: 100 ident: 59.75
SSBOND     CYS A  361    CYS A  366                                       2.19  
SSBOND     CYS A  375    CYS A  381                                       2.03  
ATOM      1  N   THR A   1       1.572 -32.176  16.111  1.00 35.830          N  
ATOM      2  CA  THR A   1       1.870 -30.791  16.437  1.00 35.640          C  
ATOM      3  C   THR A   1       0.955 -29.799  15.736  1.00 35.070          C  
ATOM      4  O   THR A   1       0.479 -28.866  16.361  1.00 35.020          O  
ATOM      5  CB  THR A   1       3.324 -30.447  16.097  1.00 49.970          C  
ATOM      6  OG1 THR A   1       4.178 -31.328  16.819  1.00 49.970          O  
ATOM      7  CG2 THR A   1       3.626 -28.995  16.523  1.00 49.970          C  
ATOM      8 1H   THR A   1       1.991 -32.768  16.815  1.00 43.000          H  
ATOM      9 2H   THR A   1       0.573 -32.308  16.110  1.00 43.000          H  
ATOM     10 3H   THR A   1       1.959 -32.411  15.211  1.00 43.000          H  
ATOM     11  HA  THR A   1       1.733 -30.660  17.512  1.00 42.770          H  
ATOM     12  HB  THR A   1       3.498 -30.562  15.027  1.00 59.970          H  
ATOM     13  HG1 THR A   1       5.089 -31.213  16.519  1.00 59.970          H  
ATOM     14 1HG2 THR A   1       4.664 -28.762  16.295  1.00 59.970          H  
ATOM     15 2HG2 THR A   1       2.985 -28.297  15.989  1.00 59.970          H  
ATOM     16 3HG2 THR A   1       3.457 -28.887  17.593  1.00 59.970          H  
ATOM     17  N   PHE A   2       0.709 -29.970  14.438  1.00 34.700          N  
ATOM     18  CA  PHE A   2      -0.081 -28.961  13.730  1.00 34.200          C  
ATOM     19  C   PHE A   2      -1.497 -29.381  13.320  1.00 33.580          C  
ATOM     20  O   PHE A   2      -2.030 -28.887  12.324  1.00 33.180          O  
ATOM     21  CB  PHE A   2       0.685 -28.474  12.509  1.00 48.080          C  
ATOM     22  CG  PHE A   2       2.005 -27.839  12.870  1.00 48.080          C  
ATOM     23  CD1 PHE A   2       3.195 -28.464  12.546  1.00 48.080          C  
ATOM     24  CD2 PHE A   2       2.065 -26.633  13.562  1.00 48.080          C  
ATOM     25  CE1 PHE A   2       4.404 -27.898  12.888  1.00 48.080          C  
ATOM     26  CE2 PHE A   2       3.265 -26.075  13.901  1.00 48.080          C  
ATOM     27  CZ  PHE A   2       4.437 -26.704  13.564  1.00 48.080          C  
ATOM     28  H   PHE A   2       1.091 -30.747  13.921  1.00 41.640          H  
ATOM     29  HA  PHE A   2      -0.180 -28.109  14.395  1.00 41.040          H  
ATOM     30 1HB  PHE A   2       0.871 -29.305  11.834  1.00 57.700          H  
ATOM     31 2HB  PHE A   2       0.090 -27.744  11.973  1.00 57.700          H  
ATOM     32  HD1 PHE A   2       3.174 -29.412  12.011  1.00 57.700          H  
ATOM     33  HD2 PHE A   2       1.156 -26.128  13.846  1.00 57.700          H  
ATOM     34  HE1 PHE A   2       5.334 -28.400  12.624  1.00 57.700          H  
ATOM     35  HE2 PHE A   2       3.293 -25.133  14.447  1.00 57.700          H  
ATOM     36  HZ  PHE A   2       5.394 -26.255  13.840  1.00 57.700          H  
ATOM     37  N   GLY A   3      -2.087 -30.331  14.036  1.00 33.540          N  
ATOM     38  CA  GLY A   3      -3.455 -30.748  13.745  1.00 33.330          C  
ATOM     39  C   GLY A   3      -4.450 -29.628  14.045  1.00 33.080          C  
ATOM     40  O   GLY A   3      -4.297 -28.878  15.003  1.00 33.700          O  
ATOM     41  H   GLY A   3      -1.584 -30.766  14.792  1.00 40.250          H  
ATOM     42 1HA  GLY A   3      -3.533 -31.040  12.698  1.00 40.000          H  
ATOM     43 2HA  GLY A   3      -3.703 -31.625  14.343  1.00 40.000          H  
ATOM     44  N   TYR A   4      -5.534 -29.588  13.289  1.00 32.230          N  
ATOM     45  CA  TYR A   4      -6.590 -28.588  13.447  1.00 31.960          C  
ATOM     46  C   TYR A   4      -7.232 -28.593  14.843  1.00 31.320          C  
ATOM     47  O   TYR A   4      -7.795 -27.596  15.291  1.00 30.730          O  
ATOM     48  CB  TYR A   4      -7.625 -28.816  12.359  1.00 44.850          C  
ATOM     49  CG  TYR A   4      -8.544 -29.972  12.598  1.00 44.850          C  
ATOM     50  CD1 TYR A   4      -9.739 -29.723  13.182  1.00 44.850          C  
ATOM     51  CD2 TYR A   4      -8.197 -31.260  12.254  1.00 44.850          C  
ATOM     52  CE1 TYR A   4     -10.629 -30.723  13.445  1.00 44.850          C  
ATOM     53  CE2 TYR A   4      -9.079 -32.286  12.512  1.00 44.850          C  
ATOM     54  CZ  TYR A   4     -10.298 -32.017  13.110  1.00 44.850          C  
ATOM     55  OH  TYR A   4     -11.186 -33.033  13.369  1.00 44.850          O  
ATOM     56  H   TYR A   4      -5.604 -30.252  12.531  1.00 38.680          H  
ATOM     57  HA  TYR A   4      -6.151 -27.605  13.291  1.00 38.350          H  
ATOM     58 1HB  TYR A   4      -8.233 -27.919  12.260  1.00 53.820          H  
ATOM     59 2HB  TYR A   4      -7.115 -28.976  11.412  1.00 53.820          H  
ATOM     60  HD1 TYR A   4      -9.968 -28.722  13.420  1.00 53.820          H  
ATOM     61  HD2 TYR A   4      -7.241 -31.470  11.784  1.00 53.820          H  
ATOM     62  HE1 TYR A   4     -11.588 -30.496  13.913  1.00 53.820          H  
ATOM     63  HE2 TYR A   4      -8.818 -33.309  12.247  1.00 53.820          H  
ATOM     64  HH  TYR A   4     -10.814 -33.868  13.074  1.00 53.820          H  
ATOM     65  N   ASN A   5      -7.136 -29.722  15.527  1.00 31.500          N  
ATOM     66  CA  ASN A   5      -7.727 -29.927  16.828  1.00 31.010          C  
ATOM     67  C   ASN A   5      -6.793 -29.747  18.040  1.00 30.750          C  
ATOM     68  O   ASN A   5      -7.132 -30.197  19.139  1.00 30.830          O  
ATOM     69  CB  ASN A   5      -8.386 -31.284  16.815  1.00 43.610          C  
ATOM     70  CG  ASN A   5      -7.388 -32.354  16.560  1.00 43.610          C  
ATOM     71  OD1 ASN A   5      -6.336 -32.079  15.946  1.00 43.610          O  
ATOM     72  ND2 ASN A   5      -7.673 -33.556  16.991  1.00 43.610          N  
ATOM     73  H   ASN A   5      -6.614 -30.493  15.122  1.00 37.800          H  
ATOM     74  HA  ASN A   5      -8.514 -29.185  16.945  1.00 37.210          H  
ATOM     75 1HB  ASN A   5      -8.875 -31.467  17.771  1.00 52.330          H  
ATOM     76 2HB  ASN A   5      -9.151 -31.313  16.041  1.00 52.330          H  
ATOM     77 1HD2 ASN A   5      -7.031 -34.308  16.841  1.00 52.330          H  
ATOM     78 2HD2 ASN A   5      -8.531 -33.722  17.476  1.00 52.330          H  
ATOM     79  N   THR A   6      -5.655 -29.061  17.868  1.00 30.530          N  
ATOM     80  CA  THR A   6      -4.754 -28.774  18.997  1.00 30.160          C  
ATOM     81  C   THR A   6      -4.307 -27.325  19.153  1.00 30.080          C  
ATOM     82  O   THR A   6      -4.040 -26.610  18.187  1.00 29.930          O  
ATOM     83  CB  THR A   6      -3.467 -29.616  19.006  1.00 42.370          C  
ATOM     84  OG1 THR A   6      -2.657 -29.129  20.116  1.00 42.370          O  
ATOM     85  CG2 THR A   6      -2.710 -29.495  17.691  1.00 42.370          C  
ATOM     86  H   THR A   6      -5.400 -28.762  16.921  1.00 36.640          H  
ATOM     87  HA  THR A   6      -5.293 -29.031  19.908  1.00 36.190          H  
ATOM     88  HB  THR A   6      -3.714 -30.660  19.185  1.00 50.850          H  
ATOM     89  HG1 THR A   6      -1.808 -29.661  20.224  1.00 50.850          H  
ATOM     90 1HG2 THR A   6      -1.801 -30.089  17.746  1.00 50.850          H  
ATOM     91 2HG2 THR A   6      -3.329 -29.872  16.907  1.00 50.850          H  
ATOM     92 3HG2 THR A   6      -2.449 -28.465  17.480  1.00 50.850          H  
ATOM     93  N   ILE A   7      -4.116 -26.937  20.408  1.00 30.310          N  
ATOM     94  CA  ILE A   7      -3.638 -25.615  20.820  1.00 30.380          C  
ATOM     95  C   ILE A   7      -2.233 -25.317  20.275  1.00 29.820          C  
ATOM     96  O   ILE A   7      -1.777 -24.171  20.269  1.00 29.310          O  
ATOM     97  CB  ILE A   7      -3.685 -25.482  22.359  1.00 42.500          C  
ATOM     98  CG1 ILE A   7      -3.645 -23.974  22.817  1.00 42.500          C  
ATOM     99  CG2 ILE A   7      -2.512 -26.260  22.994  1.00 42.500          C  
ATOM    100  CD1 ILE A   7      -4.888 -23.126  22.413  1.00 42.500          C  
ATOM    101  H   ILE A   7      -4.334 -27.619  21.123  1.00 36.370          H  
ATOM    102  HA  ILE A   7      -4.313 -24.888  20.406  1.00 36.460          H  
ATOM    103  HB  ILE A   7      -4.620 -25.906  22.718  1.00 51.000          H  
ATOM    104 1HG1 ILE A   7      -3.573 -23.959  23.902  1.00 51.000          H  
ATOM    105 2HG1 ILE A   7      -2.758 -23.494  22.412  1.00 51.000          H  
ATOM    106 1HG2 ILE A   7      -2.574 -26.186  24.077  1.00 51.000          H  
ATOM    107 2HG2 ILE A   7      -2.562 -27.309  22.701  1.00 51.000          H  
ATOM    108 3HG2 ILE A   7      -1.555 -25.847  22.668  1.00 51.000          H  
ATOM    109 1HD1 ILE A   7      -4.768 -22.114  22.799  1.00 51.000          H  
ATOM    110 2HD1 ILE A   7      -4.991 -23.069  21.341  1.00 51.000          H  
ATOM    111 3HD1 ILE A   7      -5.789 -23.569  22.839  1.00 51.000          H  
ATOM    112  N   ASP A   8      -1.566 -26.359  19.804  1.00 29.980          N  
ATOM    113  CA  ASP A   8      -0.231 -26.309  19.244  1.00 29.550          C  
ATOM    114  C   ASP A   8      -0.253 -25.719  17.819  1.00 28.660          C  
ATOM    115  O   ASP A   8       0.782 -25.275  17.313  1.00 28.590          O  
ATOM    116  CB  ASP A   8       0.309 -27.730  19.166  1.00 41.540          C  
ATOM    117  CG  ASP A   8       0.474 -28.413  20.506  1.00 41.540          C  
ATOM    118  OD1 ASP A   8       0.996 -27.835  21.435  1.00 41.540          O  
ATOM    119  OD2 ASP A   8      -0.006 -29.540  20.596  1.00 41.540          O  
ATOM    120  H   ASP A   8      -2.021 -27.270  19.868  1.00 35.980          H  
ATOM    121  HA  ASP A   8       0.403 -25.703  19.885  1.00 35.460          H  
ATOM    122 1HB  ASP A   8      -0.354 -28.317  18.575  1.00 49.850          H  
ATOM    123 2HB  ASP A   8       1.270 -27.724  18.650  1.00 49.850          H  
ATOM    124  N   VAL A   9      -1.428 -25.710  17.166  1.00 28.060          N  
ATOM    125  CA  VAL A   9      -1.524 -25.205  15.797  1.00 27.320          C  
ATOM    126  C   VAL A   9      -2.185 -23.841  15.767  1.00 26.680          C  
ATOM    127  O   VAL A   9      -1.875 -23.011  14.917  1.00 26.310          O  
ATOM    128  CB  VAL A   9      -2.347 -26.113  14.844  1.00 38.540          C  
ATOM    129  CG1 VAL A   9      -3.856 -25.941  14.970  1.00 38.540          C  
ATOM    130  CG2 VAL A   9      -1.980 -25.811  13.462  1.00 38.540          C  
ATOM    131  H   VAL A   9      -2.267 -26.052  17.637  1.00 33.670          H  
ATOM    132  HA  VAL A   9      -0.517 -25.110  15.396  1.00 32.780          H  
ATOM    133  HB  VAL A   9      -2.132 -27.144  15.090  1.00 46.250          H  
ATOM    134 1HG1 VAL A   9      -4.328 -26.607  14.278  1.00 46.250          H  
ATOM    135 2HG1 VAL A   9      -4.194 -26.171  15.945  1.00 46.250          H  
ATOM    136 3HG1 VAL A   9      -4.146 -24.938  14.705  1.00 46.250          H  
ATOM    137 1HG2 VAL A   9      -2.535 -26.468  12.799  1.00 46.250          H  
ATOM    138 2HG2 VAL A   9      -2.229 -24.786  13.248  1.00 46.250          H  
ATOM    139 3HG2 VAL A   9      -0.936 -25.958  13.313  1.00 46.250          H  
ATOM    140  N   VAL A  10      -3.121 -23.636  16.683  1.00 26.620          N  
ATOM    141  CA  VAL A  10      -3.999 -22.479  16.658  1.00 26.090          C  
ATOM    142  C   VAL A  10      -3.316 -21.134  16.404  1.00 25.660          C  
ATOM    143  O   VAL A  10      -2.467 -20.704  17.184  1.00 25.930          O  
ATOM    144  CB  VAL A  10      -4.667 -22.354  18.014  1.00 36.740          C  
ATOM    145  CG1 VAL A  10      -5.504 -21.070  18.068  1.00 36.740          C  
ATOM    146  CG2 VAL A  10      -5.484 -23.586  18.244  1.00 36.740          C  
ATOM    147  H   VAL A  10      -3.272 -24.393  17.348  1.00 31.940          H  
ATOM    148  HA  VAL A  10      -4.782 -22.690  15.947  1.00 31.310          H  
ATOM    149  HB  VAL A  10      -3.899 -22.285  18.787  1.00 44.090          H  
ATOM    150 1HG1 VAL A  10      -5.936 -20.980  19.019  1.00 44.090          H  
ATOM    151 2HG1 VAL A  10      -4.898 -20.186  17.911  1.00 44.090          H  
ATOM    152 3HG1 VAL A  10      -6.281 -21.107  17.307  1.00 44.090          H  
ATOM    153 1HG2 VAL A  10      -5.938 -23.561  19.198  1.00 44.090          H  
ATOM    154 2HG2 VAL A  10      -6.231 -23.668  17.501  1.00 44.090          H  
ATOM    155 3HG2 VAL A  10      -4.869 -24.434  18.195  1.00 44.090          H  
ATOM    156  N   PRO A  11      -3.658 -20.462  15.302  1.00 25.070          N  
ATOM    157  CA  PRO A  11      -3.233 -19.131  14.950  1.00 24.770          C  
ATOM    158  C   PRO A  11      -3.779 -18.056  15.869  1.00 24.830          C  
ATOM    159  O   PRO A  11      -4.916 -18.156  16.337  1.00 24.860          O  
ATOM    160  CB  PRO A  11      -3.815 -18.954  13.553  1.00 37.160          C  
ATOM    161  CG  PRO A  11      -4.059 -20.315  13.055  1.00 37.160          C  
ATOM    162  CD  PRO A  11      -4.410 -21.133  14.245  1.00 37.160          C  
ATOM    163  HA  PRO A  11      -2.136 -19.105  14.921  1.00 29.720          H  
ATOM    164 1HB  PRO A  11      -4.728 -18.380  13.612  1.00 44.590          H  
ATOM    165 2HB  PRO A  11      -3.112 -18.391  12.926  1.00 44.590          H  
ATOM    166 1HG  PRO A  11      -4.842 -20.299  12.307  1.00 44.590          H  
ATOM    167 2HG  PRO A  11      -3.159 -20.675  12.580  1.00 44.590          H  
ATOM    168 1HD  PRO A  11      -5.471 -21.123  14.462  1.00 44.590          H  
ATOM    169 2HD  PRO A  11      -4.027 -22.141  14.039  1.00 44.590          H  
ATOM    170  N   THR A  12      -3.012 -16.997  16.029  1.00 24.860          N  
ATOM    171  CA  THR A  12      -3.483 -15.793  16.696  1.00 24.930          C  
ATOM    172  C   THR A  12      -3.082 -14.628  15.791  1.00 24.610          C  
ATOM    173  O   THR A  12      -2.222 -14.768  14.923  1.00 24.440          O  
ATOM    174  CB  THR A  12      -2.939 -15.625  18.129  1.00 34.870          C  
ATOM    175  OG1 THR A  12      -1.540 -15.393  18.096  1.00 34.870          O  
ATOM    176  CG2 THR A  12      -3.220 -16.897  18.941  1.00 34.870          C  
ATOM    177  H   THR A  12      -2.045 -17.041  15.690  1.00 29.830          H  
ATOM    178  HA  THR A  12      -4.571 -15.814  16.756  1.00 29.920          H  
ATOM    179  HB  THR A  12      -3.429 -14.778  18.603  1.00 41.850          H  
ATOM    180  HG1 THR A  12      -1.260 -15.049  18.954  1.00 41.850          H  
ATOM    181 1HG2 THR A  12      -2.842 -16.772  19.952  1.00 41.850          H  
ATOM    182 2HG2 THR A  12      -4.294 -17.075  18.972  1.00 41.850          H  
ATOM    183 3HG2 THR A  12      -2.728 -17.750  18.482  1.00 41.850          H  
ATOM    184  N   TYR A  13      -3.678 -13.455  15.965  1.00 24.630          N  
ATOM    185  CA  TYR A  13      -3.308 -12.336  15.094  1.00 24.380          C  
ATOM    186  C   TYR A  13      -1.879 -11.900  15.319  1.00 24.830          C  
ATOM    187  O   TYR A  13      -1.169 -11.513  14.388  1.00 24.570          O  
ATOM    188  CB  TYR A  13      -4.270 -11.204  15.245  1.00 34.230          C  
ATOM    189  CG  TYR A  13      -4.121 -10.155  14.192  1.00 34.230          C  
ATOM    190  CD1 TYR A  13      -4.271 -10.512  12.845  1.00 34.230          C  
ATOM    191  CD2 TYR A  13      -3.864  -8.843  14.540  1.00 34.230          C  
ATOM    192  CE1 TYR A  13      -4.112  -9.580  11.880  1.00 34.230          C  
ATOM    193  CE2 TYR A  13      -3.725  -7.907  13.551  1.00 34.230          C  
ATOM    194  CZ  TYR A  13      -3.830  -8.286  12.230  1.00 34.230          C  
ATOM    195  OH  TYR A  13      -3.642  -7.376  11.259  1.00 34.230          O  
ATOM    196  H   TYR A  13      -4.362 -13.340  16.698  1.00 29.560          H  
ATOM    197  HA  TYR A  13      -3.367 -12.692  14.067  1.00 29.260          H  
ATOM    198 1HB  TYR A  13      -5.195 -11.618  15.183  1.00 41.080          H  
ATOM    199 2HB  TYR A  13      -4.160 -10.741  16.229  1.00 41.080          H  
ATOM    200  HD1 TYR A  13      -4.494 -11.540  12.560  1.00 41.080          H  
ATOM    201  HD2 TYR A  13      -3.761  -8.558  15.587  1.00 41.080          H  
ATOM    202  HE1 TYR A  13      -4.201  -9.856  10.835  1.00 41.080          H  
ATOM    203  HE2 TYR A  13      -3.507  -6.869  13.810  1.00 41.080          H  
ATOM    204  HH  TYR A  13      -3.452  -6.532  11.660  1.00 41.080          H  
ATOM    205  N   GLU A  14      -1.423 -12.045  16.553  1.00 25.550          N  
ATOM    206  CA  GLU A  14      -0.084 -11.682  16.969  1.00 26.090          C  
ATOM    207  C   GLU A  14       0.976 -12.433  16.166  1.00 26.030          C  
ATOM    208  O   GLU A  14       2.131 -12.018  16.103  1.00 26.370          O  
ATOM    209  CB  GLU A  14       0.076 -11.927  18.469  1.00 36.310          C  
ATOM    210  CG  GLU A  14      -0.799 -10.995  19.338  1.00 36.310          C  
ATOM    211  CD  GLU A  14      -2.224 -11.450  19.501  1.00 36.310          C  
ATOM    212  OE1 GLU A  14      -2.545 -12.484  18.969  1.00 36.310          O  
ATOM    213  OE2 GLU A  14      -2.991 -10.784  20.152  1.00 36.310          O  
ATOM    214  H   GLU A  14      -2.059 -12.386  17.280  1.00 30.660          H  
ATOM    215  HA  GLU A  14       0.058 -10.626  16.801  1.00 31.310          H  
ATOM    216 1HB  GLU A  14      -0.176 -12.963  18.699  1.00 43.570          H  
ATOM    217 2HB  GLU A  14       1.115 -11.771  18.753  1.00 43.570          H  
ATOM    218 1HG  GLU A  14      -0.341 -10.885  20.319  1.00 43.570          H  
ATOM    219 2HG  GLU A  14      -0.810 -10.027  18.854  1.00 43.570          H  
ATOM    220  N   HIS A  15       0.596 -13.533  15.521  1.00 25.660          N  
ATOM    221  CA  HIS A  15       1.505 -14.350  14.753  1.00 25.570          C  
ATOM    222  C   HIS A  15       1.889 -13.688  13.440  1.00 24.900          C  
ATOM    223  O   HIS A  15       2.705 -14.216  12.694  1.00 24.860          O  
ATOM    224  CB  HIS A  15       0.886 -15.710  14.509  1.00 35.830          C  
ATOM    225  CG  HIS A  15       0.693 -16.486  15.745  1.00 35.830          C  
ATOM    226  ND1 HIS A  15      -0.100 -17.597  15.788  1.00 35.830          N  
ATOM    227  CD2 HIS A  15       1.190 -16.326  17.000  1.00 35.830          C  
ATOM    228  CE1 HIS A  15      -0.083 -18.098  17.016  1.00 35.830          C  
ATOM    229  NE2 HIS A  15       0.687 -17.342  17.766  1.00 35.830          N  
ATOM    230  H   HIS A  15      -0.384 -13.828  15.533  1.00 30.790          H  
ATOM    231  HA  HIS A  15       2.428 -14.496  15.311  1.00 30.680          H  
ATOM    232 1HB  HIS A  15      -0.060 -15.608  13.979  1.00 43.000          H  
ATOM    233 2HB  HIS A  15       1.542 -16.277  13.911  1.00 43.000          H  
ATOM    234  HD2 HIS A  15       1.860 -15.541  17.344  1.00 43.000          H  
ATOM    235  HE1 HIS A  15      -0.626 -18.982  17.350  1.00 43.000          H  
ATOM    236  HE2 HIS A  15       0.875 -17.485  18.747  1.00 43.000          H  
ATOM    237  N   TYR A  16       1.290 -12.543  13.121  1.00 24.470          N  
ATOM    238  CA  TYR A  16       1.706 -11.845  11.926  1.00 23.930          C  
ATOM    239  C   TYR A  16       2.677 -10.730  12.252  1.00 24.420          C  
ATOM    240  O   TYR A  16       3.157 -10.037  11.350  1.00 24.590          O  
ATOM    241  CB  TYR A  16       0.532 -11.296  11.178  1.00 33.720          C  
ATOM    242  CG  TYR A  16      -0.269 -12.321  10.638  1.00 33.720          C  
ATOM    243  CD1 TYR A  16       0.170 -13.046   9.562  1.00 33.720          C  
ATOM    244  CD2 TYR A  16      -1.446 -12.574  11.218  1.00 33.720          C  
ATOM    245  CE1 TYR A  16      -0.597 -14.039   9.091  1.00 33.720          C  
ATOM    246  CE2 TYR A  16      -2.203 -13.548  10.762  1.00 33.720          C  
ATOM    247  CZ  TYR A  16      -1.793 -14.309   9.690  1.00 33.720          C  
ATOM    248  OH  TYR A  16      -2.574 -15.335   9.206  1.00 33.720          O  
ATOM    249  H   TYR A  16       0.553 -12.154  13.715  1.00 29.360          H  
ATOM    250  HA  TYR A  16       2.229 -12.545  11.278  1.00 28.720          H  
ATOM    251 1HB  TYR A  16      -0.084 -10.741  11.840  1.00 40.460          H  
ATOM    252 2HB  TYR A  16       0.873 -10.650  10.420  1.00 40.460          H  
ATOM    253  HD1 TYR A  16       1.134 -12.829   9.102  1.00 40.460          H  
ATOM    254  HD2 TYR A  16      -1.777 -11.987  12.069  1.00 40.460          H  
ATOM    255  HE1 TYR A  16      -0.261 -14.620   8.260  1.00 40.460          H  
ATOM    256  HE2 TYR A  16      -3.113 -13.717  11.253  1.00 40.460          H  
ATOM    257  HH  TYR A  16      -2.125 -15.769   8.474  1.00 40.460          H  
ATOM    258  N   ALA A  17       2.978 -10.539  13.537  1.00 24.730          N  
ATOM    259  CA  ALA A  17       3.968  -9.548  13.893  1.00 25.050          C  
ATOM    260  C   ALA A  17       5.270 -10.079  13.360  1.00 25.500          C  
ATOM    261  O   ALA A  17       5.461 -11.290  13.338  1.00 25.780          O  
ATOM    262  CB  ALA A  17       4.057  -9.328  15.388  1.00 34.940          C  
ATOM    263  H   ALA A  17       2.570 -11.122  14.274  1.00 29.680          H  
ATOM    264  HA  ALA A  17       3.731  -8.616  13.391  1.00 30.060          H  
ATOM    265 1HB  ALA A  17       4.838  -8.600  15.597  1.00 41.930          H  
ATOM    266 2HB  ALA A  17       3.123  -8.967  15.771  1.00 41.930          H  
ATOM    267 3HB  ALA A  17       4.301 -10.274  15.872  1.00 41.930          H  
ATOM    268  N   ASN A  18       6.187  -9.220  12.948  1.00 25.660          N  
ATOM    269  CA  ASN A  18       7.471  -9.711  12.482  1.00 26.190          C  
ATOM    270  C   ASN A  18       7.256 -10.819  11.464  1.00 25.830          C  
ATOM    271  O   ASN A  18       7.927 -11.844  11.535  1.00 26.250          O  
ATOM    272  CB  ASN A  18       8.291 -10.230  13.651  1.00 36.450          C  
ATOM    273  CG  ASN A  18       8.658  -9.172  14.627  1.00 36.450          C  
ATOM    274  OD1 ASN A  18       9.310  -8.175  14.289  1.00 36.450          O  
ATOM    275  ND2 ASN A  18       8.238  -9.358  15.852  1.00 36.450          N  
ATOM    276  H   ASN A  18       6.008  -8.224  12.979  1.00 30.790          H  
ATOM    277  HA  ASN A  18       8.006  -8.896  12.005  1.00 31.430          H  
ATOM    278 1HB  ASN A  18       7.756 -11.020  14.174  1.00 43.740          H  
ATOM    279 2HB  ASN A  18       9.210 -10.677  13.268  1.00 43.740          H  
ATOM    280 1HD2 ASN A  18       8.445  -8.685  16.561  1.00 43.740          H  
ATOM    281 2HD2 ASN A  18       7.712 -10.180  16.076  1.00 43.740          H  
ATOM    282  N   SER A  19       6.398 -10.603  10.468  1.00 25.160          N  
ATOM    283  CA  SER A  19       5.973 -11.682   9.583  1.00 24.900          C  
ATOM    284  C   SER A  19       7.048 -12.488   8.866  1.00 25.440          C  
ATOM    285  O   SER A  19       6.781 -13.634   8.507  1.00 25.510          O  
ATOM    286  CB  SER A  19       5.008 -11.135   8.551  1.00 34.960          C  
ATOM    287  OG  SER A  19       5.640 -10.249   7.697  1.00 34.960          O  
ATOM    288  H   SER A  19       5.924  -9.714  10.398  1.00 30.190          H  
ATOM    289  HA  SER A  19       5.406 -12.376  10.202  1.00 29.880          H  
ATOM    290 1HB  SER A  19       4.586 -11.958   7.976  1.00 41.960          H  
ATOM    291 2HB  SER A  19       4.183 -10.632   9.056  1.00 41.960          H  
ATOM    292  HG  SER A  19       4.959  -9.938   7.092  1.00 41.960          H  
ATOM    293  N   THR A  20       8.271 -11.988   8.706  1.00 25.890          N  
ATOM    294  CA  THR A  20       9.264 -12.811   8.028  1.00 26.330          C  
ATOM    295  C   THR A  20       9.901 -13.832   8.974  1.00 26.740          C  
ATOM    296  O   THR A  20      10.570 -14.765   8.514  1.00 26.840          O  
ATOM    297  CB  THR A  20      10.359 -11.951   7.410  1.00 36.690          C  
ATOM    298  OG1 THR A  20      11.030 -11.203   8.436  1.00 36.690          O  
ATOM    299  CG2 THR A  20       9.757 -11.018   6.436  1.00 36.690          C  
ATOM    300  H   THR A  20       8.515 -11.057   9.014  1.00 31.070          H  
ATOM    301  HA  THR A  20       8.767 -13.361   7.229  1.00 31.600          H  
ATOM    302  HB  THR A  20      11.082 -12.588   6.900  1.00 44.020          H  
ATOM    303  HG1 THR A  20      11.625 -11.790   8.920  1.00 44.020          H  
ATOM    304 1HG2 THR A  20      10.555 -10.464   6.039  1.00 44.020          H  
ATOM    305 2HG2 THR A  20       9.266 -11.578   5.652  1.00 44.020          H  
ATOM    306 3HG2 THR A  20       9.040 -10.360   6.919  1.00 44.020          H  
ATOM    307  N   GLN A  21       9.729 -13.603  10.282  1.00 27.040          N  
ATOM    308  CA  GLN A  21      10.183 -14.418  11.415  1.00 27.480          C  
ATOM    309  C   GLN A  21       9.109 -14.373  12.500  1.00 27.600          C  
ATOM    310  O   GLN A  21       9.408 -13.978  13.634  1.00 28.010          O  
ATOM    311  CB  GLN A  21      11.527 -13.932  11.990  1.00 38.300          C  
ATOM    312  CG  GLN A  21      12.699 -14.082  11.061  1.00 38.300          C  
ATOM    313  CD  GLN A  21      13.090 -15.554  10.907  1.00 38.300          C  
ATOM    314  OE1 GLN A  21      13.821 -16.114  11.734  1.00 38.300          O  
ATOM    315  NE2 GLN A  21      12.564 -16.191   9.876  1.00 38.300          N  
ATOM    316  H   GLN A  21       9.137 -12.802  10.520  1.00 32.450          H  
ATOM    317  HA  GLN A  21      10.295 -15.449  11.093  1.00 32.980          H  
ATOM    318 1HB  GLN A  21      11.444 -12.878  12.258  1.00 45.960          H  
ATOM    319 2HB  GLN A  21      11.752 -14.488  12.901  1.00 45.960          H  
ATOM    320 1HG  GLN A  21      12.458 -13.684  10.086  1.00 45.960          H  
ATOM    321 2HG  GLN A  21      13.548 -13.547  11.481  1.00 45.960          H  
ATOM    322 1HE2 GLN A  21      12.756 -17.160   9.725  1.00 45.960          H  
ATOM    323 2HE2 GLN A  21      11.920 -15.698   9.255  1.00 45.960          H  
ATOM    324  N   PRO A  22       7.889 -14.867  12.237  1.00 27.370          N  
ATOM    325  CA  PRO A  22       6.682 -14.629  13.026  1.00 27.500          C  
ATOM    326  C   PRO A  22       6.591 -15.374  14.350  1.00 28.020          C  
ATOM    327  O   PRO A  22       5.669 -16.158  14.561  1.00 27.830          O  
ATOM    328  CB  PRO A  22       5.604 -15.149  12.074  1.00 41.250          C  
ATOM    329  CG  PRO A  22       6.276 -16.280  11.322  1.00 41.250          C  
ATOM    330  CD  PRO A  22       7.686 -15.802  11.095  1.00 41.250          C  
ATOM    331  HA  PRO A  22       6.568 -13.544  13.181  1.00 33.000          H  
ATOM    332 1HB  PRO A  22       4.740 -15.494  12.644  1.00 49.500          H  
ATOM    333 2HB  PRO A  22       5.247 -14.339  11.431  1.00 49.500          H  
ATOM    334 1HG  PRO A  22       6.234 -17.209  11.921  1.00 49.500          H  
ATOM    335 2HG  PRO A  22       5.740 -16.480  10.384  1.00 49.500          H  
ATOM    336 1HD  PRO A  22       8.371 -16.655  11.136  1.00 49.500          H  
ATOM    337 2HD  PRO A  22       7.728 -15.290  10.135  1.00 49.500          H  
ATOM    338  N   GLY A  23       7.549 -15.140  15.234  1.00 28.770          N  
ATOM    339  CA  GLY A  23       7.552 -15.809  16.526  1.00 29.350          C  
ATOM    340  C   GLY A  23       8.061 -17.236  16.383  1.00 29.530          C  
ATOM    341  O   GLY A  23       7.620 -18.138  17.101  1.00 29.650          O  
ATOM    342  H   GLY A  23       8.281 -14.478  14.975  1.00 34.520          H  
ATOM    343 1HA  GLY A  23       8.186 -15.259  17.221  1.00 35.220          H  
ATOM    344 2HA  GLY A  23       6.544 -15.817  16.936  1.00 35.220          H  
ATOM    345  N   GLU A  24       9.027 -17.422  15.492  1.00 29.640          N  
ATOM    346  CA  GLU A  24       9.612 -18.724  15.217  1.00 29.890          C  
ATOM    347  C   GLU A  24      10.100 -19.309  16.534  1.00 30.000          C  
ATOM    348  O   GLU A  24      10.697 -18.590  17.335  1.00 30.060          O  
ATOM    349  CB  GLU A  24      10.803 -18.586  14.256  1.00 41.750          C  
ATOM    350  CG  GLU A  24      10.463 -18.193  12.821  1.00 41.750          C  
ATOM    351  CD  GLU A  24       9.846 -19.325  12.012  1.00 41.750          C  
ATOM    352  OE1 GLU A  24       9.897 -20.451  12.461  1.00 41.750          O  
ATOM    353  OE2 GLU A  24       9.356 -19.076  10.939  1.00 41.750          O  
ATOM    354  H   GLU A  24       9.331 -16.620  14.962  1.00 35.570          H  
ATOM    355  HA  GLU A  24       8.851 -19.360  14.765  1.00 35.870          H  
ATOM    356 1HB  GLU A  24      11.485 -17.827  14.641  1.00 50.100          H  
ATOM    357 2HB  GLU A  24      11.354 -19.525  14.223  1.00 50.100          H  
ATOM    358 1HG  GLU A  24       9.759 -17.372  12.865  1.00 50.100          H  
ATOM    359 2HG  GLU A  24      11.365 -17.836  12.323  1.00 50.100          H  
ATOM    360  N   PRO A  25       9.893 -20.611  16.770  1.00 30.110          N  
ATOM    361  CA  PRO A  25       9.336 -21.673  15.933  1.00 29.860          C  
ATOM    362  C   PRO A  25       7.806 -21.808  15.872  1.00 29.480          C  
ATOM    363  O   PRO A  25       7.311 -22.854  15.453  1.00 29.760          O  
ATOM    364  CB  PRO A  25       9.944 -22.914  16.601  1.00 44.790          C  
ATOM    365  CG  PRO A  25       9.979 -22.555  18.069  1.00 44.790          C  
ATOM    366  CD  PRO A  25      10.313 -21.069  18.096  1.00 44.790          C  
ATOM    367  HA  PRO A  25       9.738 -21.566  14.913  1.00 35.830          H  
ATOM    368 1HB  PRO A  25       9.326 -23.802  16.393  1.00 53.750          H  
ATOM    369 2HB  PRO A  25      10.942 -23.113  16.185  1.00 53.750          H  
ATOM    370 1HG  PRO A  25       9.005 -22.777  18.535  1.00 53.750          H  
ATOM    371 2HG  PRO A  25      10.727 -23.168  18.592  1.00 53.750          H  
ATOM    372 1HD  PRO A  25       9.728 -20.548  18.870  1.00 53.750          H  
ATOM    373 2HD  PRO A  25      11.393 -20.907  18.225  1.00 53.750          H  
ATOM    374  N   ARG A  26       7.041 -20.817  16.325  1.00 28.930          N  
ATOM    375  CA  ARG A  26       5.599 -20.950  16.204  1.00 28.620          C  
ATOM    376  C   ARG A  26       5.294 -20.682  14.738  1.00 27.770          C  
ATOM    377  O   ARG A  26       5.873 -19.779  14.142  1.00 27.400          O  
ATOM    378  CB  ARG A  26       4.851 -19.962  17.096  1.00 40.190          C  
ATOM    379  CG  ARG A  26       3.296 -20.089  17.118  1.00 40.190          C  
ATOM    380  CD  ARG A  26       2.799 -21.249  17.962  1.00 40.190          C  
ATOM    381  NE  ARG A  26       1.322 -21.324  17.975  1.00 40.190          N  
ATOM    382  CZ  ARG A  26       0.564 -22.157  18.748  1.00 40.190          C  
ATOM    383  NH1 ARG A  26       1.075 -22.994  19.599  1.00 40.190          N  
ATOM    384  NH2 ARG A  26      -0.741 -22.156  18.674  1.00 40.190          N  
ATOM    385  H   ARG A  26       7.416 -19.939  16.694  1.00 34.720          H  
ATOM    386  HA  ARG A  26       5.303 -21.967  16.454  1.00 34.340          H  
ATOM    387 1HB  ARG A  26       5.211 -20.055  18.118  1.00 48.230          H  
ATOM    388 2HB  ARG A  26       5.081 -18.947  16.765  1.00 48.230          H  
ATOM    389 1HG  ARG A  26       2.891 -19.177  17.543  1.00 48.230          H  
ATOM    390 2HG  ARG A  26       2.908 -20.203  16.105  1.00 48.230          H  
ATOM    391 1HD  ARG A  26       3.180 -22.185  17.558  1.00 48.230          H  
ATOM    392 2HD  ARG A  26       3.147 -21.123  18.986  1.00 48.230          H  
ATOM    393  HE  ARG A  26       0.825 -20.723  17.328  1.00 48.230          H  
ATOM    394 1HH1 ARG A  26       2.067 -23.081  19.726  1.00 48.230          H  
ATOM    395 2HH1 ARG A  26       0.400 -23.578  20.118  1.00 48.230          H  
ATOM    396 1HH2 ARG A  26      -1.255 -21.547  18.042  1.00 48.230          H  
ATOM    397 2HH2 ARG A  26      -1.263 -22.806  19.268  1.00 48.230          H  
ATOM    398  N   LYS A  27       4.431 -21.484  14.133  1.00 27.520          N  
ATOM    399  CA  LYS A  27       4.122 -21.290  12.725  1.00 26.790          C  
ATOM    400  C   LYS A  27       2.802 -20.570  12.513  1.00 26.020          C  
ATOM    401  O   LYS A  27       1.932 -20.562  13.381  1.00 25.680          O  
ATOM    402  CB  LYS A  27       4.130 -22.633  11.998  1.00 37.800          C  
ATOM    403  CG  LYS A  27       5.455 -23.422  12.134  1.00 37.800          C  
ATOM    404  CD  LYS A  27       6.654 -22.683  11.518  1.00 37.800          C  
ATOM    405  CE  LYS A  27       7.911 -23.534  11.571  1.00 37.800          C  
ATOM    406  NZ  LYS A  27       9.100 -22.819  11.001  1.00 37.800          N  
ATOM    407  H   LYS A  27       3.987 -22.227  14.652  1.00 33.020          H  
ATOM    408  HA  LYS A  27       4.890 -20.655  12.286  1.00 32.150          H  
ATOM    409 1HB  LYS A  27       3.333 -23.258  12.394  1.00 45.360          H  
ATOM    410 2HB  LYS A  27       3.929 -22.479  10.937  1.00 45.360          H  
ATOM    411 1HG  LYS A  27       5.665 -23.589  13.193  1.00 45.360          H  
ATOM    412 2HG  LYS A  27       5.349 -24.392  11.650  1.00 45.360          H  
ATOM    413 1HD  LYS A  27       6.442 -22.412  10.485  1.00 45.360          H  
ATOM    414 2HD  LYS A  27       6.866 -21.773  12.084  1.00 45.360          H  
ATOM    415 1HE  LYS A  27       8.119 -23.791  12.611  1.00 45.360          H  
ATOM    416 2HE  LYS A  27       7.745 -24.449  11.006  1.00 45.360          H  
ATOM    417 1HZ  LYS A  27       9.908 -23.413  11.058  1.00 45.360          H  
ATOM    418 2HZ  LYS A  27       8.930 -22.578  10.038  1.00 45.360          H  
ATOM    419 3HZ  LYS A  27       9.294 -21.945  11.534  1.00 45.360          H  
ATOM    420  N   VAL A  28       2.659 -19.975  11.337  1.00 25.810          N  
ATOM    421  CA  VAL A  28       1.445 -19.274  10.956  1.00 25.160          C  
ATOM    422  C   VAL A  28       0.674 -20.146   9.982  1.00 25.130          C  
ATOM    423  O   VAL A  28       1.252 -20.610   9.003  1.00 25.870          O  
ATOM    424  CB  VAL A  28       1.800 -17.954  10.251  1.00 35.480          C  
ATOM    425  CG1 VAL A  28       0.551 -17.210   9.871  1.00 35.480          C  
ATOM    426  CG2 VAL A  28       2.671 -17.124  11.127  1.00 35.480          C  
ATOM    427  H   VAL A  28       3.424 -20.023  10.677  1.00 30.970          H  
ATOM    428  HA  VAL A  28       0.838 -19.083  11.843  1.00 30.190          H  
ATOM    429  HB  VAL A  28       2.332 -18.181   9.327  1.00 42.580          H  
ATOM    430 1HG1 VAL A  28       0.855 -16.314   9.367  1.00 42.580          H  
ATOM    431 2HG1 VAL A  28      -0.075 -17.807   9.207  1.00 42.580          H  
ATOM    432 3HG1 VAL A  28      -0.016 -16.955  10.768  1.00 42.580          H  
ATOM    433 1HG2 VAL A  28       2.932 -16.191  10.621  1.00 42.580          H  
ATOM    434 2HG2 VAL A  28       2.150 -16.902  12.012  1.00 42.580          H  
ATOM    435 3HG2 VAL A  28       3.580 -17.666  11.375  1.00 42.580          H  
ATOM    436  N   ARG A  29      -0.604 -20.397  10.234  1.00 24.470          N  
ATOM    437  CA  ARG A  29      -1.330 -21.229   9.287  1.00 24.290          C  
ATOM    438  C   ARG A  29      -1.748 -20.467   7.999  1.00 24.320          C  
ATOM    439  O   ARG A  29      -2.211 -19.328   8.094  1.00 24.260          O  
ATOM    440  CB  ARG A  29      -2.548 -21.853   9.883  1.00 34.080          C  
ATOM    441  CG  ARG A  29      -2.376 -22.886  10.981  1.00 34.080          C  
ATOM    442  CD  ARG A  29      -1.785 -24.152  10.457  1.00 34.080          C  
ATOM    443  NE  ARG A  29      -0.345 -24.229  10.670  1.00 34.080          N  
ATOM    444  CZ  ARG A  29       0.471 -25.190  10.175  1.00 34.080          C  
ATOM    445  NH1 ARG A  29      -0.016 -26.169   9.444  1.00 34.080          N  
ATOM    446  NH2 ARG A  29       1.763 -25.153  10.436  1.00 34.080          N  
ATOM    447  H   ARG A  29      -1.042 -20.014  11.063  1.00 29.360          H  
ATOM    448  HA  ARG A  29      -0.677 -22.051   9.087  1.00 29.150          H  
ATOM    449 1HB  ARG A  29      -3.150 -21.065  10.277  1.00 40.890          H  
ATOM    450 2HB  ARG A  29      -3.091 -22.335   9.084  1.00 40.890          H  
ATOM    451 1HG  ARG A  29      -1.707 -22.500  11.754  1.00 40.890          H  
ATOM    452 2HG  ARG A  29      -3.347 -23.118  11.423  1.00 40.890          H  
ATOM    453 1HD  ARG A  29      -2.262 -25.015  10.886  1.00 40.890          H  
ATOM    454 2HD  ARG A  29      -1.953 -24.161   9.396  1.00 40.890          H  
ATOM    455  HE  ARG A  29       0.068 -23.521  11.261  1.00 40.890          H  
ATOM    456 1HH1 ARG A  29      -1.004 -26.224   9.265  1.00 40.890          H  
ATOM    457 2HH1 ARG A  29       0.599 -26.888   9.084  1.00 40.890          H  
ATOM    458 1HH2 ARG A  29       2.143 -24.409  11.002  1.00 40.890          H  
ATOM    459 2HH2 ARG A  29       2.378 -25.870  10.074  1.00 40.890          H  
ATOM    460  N   PRO A  30      -1.601 -21.103   6.811  1.00 24.520          N  
ATOM    461  CA  PRO A  30      -1.960 -20.684   5.452  1.00 24.620          C  
ATOM    462  C   PRO A  30      -3.421 -20.350   5.046  1.00 24.180          C  
ATOM    463  O   PRO A  30      -4.391 -20.836   5.621  1.00 23.820          O  
ATOM    464  CB  PRO A  30      -1.473 -21.863   4.636  1.00 36.930          C  
ATOM    465  CG  PRO A  30      -0.415 -22.509   5.419  1.00 36.930          C  
ATOM    466  CD  PRO A  30      -0.786 -22.346   6.802  1.00 36.930          C  
ATOM    467  HA  PRO A  30      -1.332 -19.844   5.218  1.00 29.540          H  
ATOM    468 1HB  PRO A  30      -2.276 -22.481   4.403  1.00 44.320          H  
ATOM    469 2HB  PRO A  30      -1.096 -21.508   3.715  1.00 44.320          H  
ATOM    470 1HG  PRO A  30      -0.330 -23.568   5.137  1.00 44.320          H  
ATOM    471 2HG  PRO A  30       0.555 -22.040   5.196  1.00 44.320          H  
ATOM    472 1HD  PRO A  30      -1.330 -23.202   7.181  1.00 44.320          H  
ATOM    473 2HD  PRO A  30       0.197 -22.196   7.277  1.00 44.320          H  
ATOM    474  N   THR A  31      -3.493 -19.507   3.999  1.00 24.410          N  
ATOM    475  CA  THR A  31      -4.639 -18.951   3.253  1.00 24.190          C  
ATOM    476  C   THR A  31      -5.207 -19.904   2.165  1.00 23.840          C  
ATOM    477  O   THR A  31      -4.562 -20.899   1.812  1.00 24.020          O  
ATOM    478  CB  THR A  31      -4.232 -17.578   2.710  1.00 33.950          C  
ATOM    479  OG1 THR A  31      -3.076 -17.727   1.901  1.00 33.950          O  
ATOM    480  CG2 THR A  31      -3.956 -16.647   3.828  1.00 33.950          C  
ATOM    481  H   THR A  31      -2.595 -19.221   3.649  1.00 29.290          H  
ATOM    482  HA  THR A  31      -5.440 -18.775   3.969  1.00 29.030          H  
ATOM    483  HB  THR A  31      -5.008 -17.176   2.121  1.00 40.740          H  
ATOM    484  HG1 THR A  31      -3.292 -18.219   1.111  1.00 40.740          H  
ATOM    485 1HG2 THR A  31      -3.658 -15.677   3.432  1.00 40.740          H  
ATOM    486 2HG2 THR A  31      -4.849 -16.536   4.430  1.00 40.740          H  
ATOM    487 3HG2 THR A  31      -3.163 -17.063   4.426  1.00 40.740          H  
ATOM    488  N   LEU A  32      -6.423 -19.577   1.621  1.00 23.500          N  
ATOM    489  CA  LEU A  32      -7.230 -20.584   0.870  1.00 22.920          C  
ATOM    490  C   LEU A  32      -7.794 -20.538  -0.656  1.00 23.000          C  
ATOM    491  O   LEU A  32      -8.440 -21.513  -1.043  1.00 22.700          O  
ATOM    492  CB  LEU A  32      -8.412 -20.699   1.826  1.00 32.320          C  
ATOM    493  CG  LEU A  32      -8.122 -20.982   3.215  1.00 32.320          C  
ATOM    494  CD1 LEU A  32      -9.324 -20.632   3.940  1.00 32.320          C  
ATOM    495  CD2 LEU A  32      -7.729 -22.357   3.346  1.00 32.320          C  
ATOM    496  H   LEU A  32      -6.809 -18.648   1.818  1.00 28.200          H  
ATOM    497  HA  LEU A  32      -6.640 -21.483   0.913  1.00 27.500          H  
ATOM    498 1HB  LEU A  32      -8.928 -19.847   1.880  1.00 38.780          H  
ATOM    499 2HB  LEU A  32      -9.060 -21.495   1.472  1.00 38.780          H  
ATOM    500  HG  LEU A  32      -7.354 -20.357   3.592  1.00 38.780          H  
ATOM    501 1HD1 LEU A  32      -9.190 -20.759   4.996  1.00 38.780          H  
ATOM    502 2HD1 LEU A  32      -9.526 -19.621   3.753  1.00 38.780          H  
ATOM    503 3HD1 LEU A  32     -10.125 -21.187   3.593  1.00 38.780          H  
ATOM    504 1HD2 LEU A  32      -7.492 -22.580   4.369  1.00 38.780          H  
ATOM    505 2HD2 LEU A  32      -8.513 -23.013   2.981  1.00 38.780          H  
ATOM    506 3HD2 LEU A  32      -6.879 -22.492   2.767  1.00 38.780          H  
ATOM    507  N   ALA A  33      -7.571 -19.497  -1.513  1.00 23.520          N  
ATOM    508  CA  ALA A  33      -8.002 -19.423  -2.971  1.00 23.800          C  
ATOM    509  C   ALA A  33      -9.533 -19.346  -3.363  1.00 23.790          C  
ATOM    510  O   ALA A  33     -10.127 -20.361  -3.726  1.00 23.920          O  
ATOM    511  CB  ALA A  33      -7.410 -20.619  -3.704  1.00 33.210          C  
ATOM    512  H   ALA A  33      -7.104 -18.672  -1.165  1.00 28.220          H  
ATOM    513  HA  ALA A  33      -7.534 -18.527  -3.369  1.00 28.560          H  
ATOM    514 1HB  ALA A  33      -7.612 -20.508  -4.773  1.00 39.850          H  
ATOM    515 2HB  ALA A  33      -6.334 -20.641  -3.544  1.00 39.850          H  
ATOM    516 3HB  ALA A  33      -7.843 -21.549  -3.359  1.00 39.850          H  
ATOM    517  N   ASP A  34     -10.184 -18.148  -3.274  1.00 23.730          N  
ATOM    518  CA  ASP A  34     -11.660 -18.024  -3.519  1.00 23.780          C  
ATOM    519  C   ASP A  34     -12.132 -17.845  -4.987  1.00 23.010          C  
ATOM    520  O   ASP A  34     -11.349 -17.589  -5.916  1.00 23.100          O  
ATOM    521  CB  ASP A  34     -12.208 -16.775  -2.757  1.00 33.270          C  
ATOM    522  CG  ASP A  34     -13.745 -16.801  -2.364  1.00 33.270          C  
ATOM    523  OD1 ASP A  34     -14.391 -17.763  -2.704  1.00 33.270          O  
ATOM    524  OD2 ASP A  34     -14.237 -15.845  -1.807  1.00 33.270          O  
ATOM    525  H   ASP A  34      -9.652 -17.337  -2.984  1.00 28.480          H  
ATOM    526  HA  ASP A  34     -12.136 -18.924  -3.125  1.00 28.540          H  
ATOM    527 1HB  ASP A  34     -11.629 -16.568  -1.891  1.00 39.930          H  
ATOM    528 2HB  ASP A  34     -12.080 -15.922  -3.406  1.00 39.930          H  
ATOM    529  N   LEU A  35     -13.459 -17.763  -5.138  1.00 22.320          N  
ATOM    530  CA  LEU A  35     -14.174 -17.619  -6.400  1.00 21.620          C  
ATOM    531  C   LEU A  35     -14.251 -16.191  -6.922  1.00 21.460          C  
ATOM    532  O   LEU A  35     -15.327 -15.616  -7.101  1.00 21.190          O  
ATOM    533  CB  LEU A  35     -15.602 -18.182  -6.241  1.00 30.550          C  
ATOM    534  CG  LEU A  35     -15.738 -19.716  -5.867  1.00 30.550          C  
ATOM    535  CD1 LEU A  35     -17.209 -20.058  -5.634  1.00 30.550          C  
ATOM    536  CD2 LEU A  35     -15.197 -20.592  -7.000  1.00 30.550          C  
ATOM    537  H   LEU A  35     -14.018 -17.929  -4.304  1.00 26.780          H  
ATOM    538  HA  LEU A  35     -13.644 -18.201  -7.149  1.00 25.940          H  
ATOM    539 1HB  LEU A  35     -16.093 -17.616  -5.448  1.00 36.660          H  
ATOM    540 2HB  LEU A  35     -16.148 -18.012  -7.168  1.00 36.660          H  
ATOM    541  HG  LEU A  35     -15.186 -19.922  -4.944  1.00 36.660          H  
ATOM    542 1HD1 LEU A  35     -17.293 -21.117  -5.366  1.00 36.660          H  
ATOM    543 2HD1 LEU A  35     -17.598 -19.446  -4.820  1.00 36.660          H  
ATOM    544 3HD1 LEU A  35     -17.780 -19.864  -6.541  1.00 36.660          H  
ATOM    545 1HD2 LEU A  35     -15.319 -21.641  -6.724  1.00 36.660          H  
ATOM    546 2HD2 LEU A  35     -15.757 -20.395  -7.915  1.00 36.660          H  
ATOM    547 3HD2 LEU A  35     -14.148 -20.386  -7.166  1.00 36.660          H  
ATOM    548  N   HIS A  36     -13.078 -15.638  -7.171  1.00 21.760          N  
ATOM    549  CA  HIS A  36     -12.930 -14.361  -7.842  1.00 21.790          C  
ATOM    550  C   HIS A  36     -11.901 -14.690  -8.897  1.00 22.310          C  
ATOM    551  O   HIS A  36     -11.740 -14.009  -9.915  1.00 22.380          O  
ATOM    552  CB  HIS A  36     -12.506 -13.209  -6.907  1.00 30.490          C  
ATOM    553  CG  HIS A  36     -11.163 -13.290  -6.276  1.00 30.490          C  
ATOM    554  ND1 HIS A  36     -10.008 -12.958  -6.954  1.00 30.490          N  
ATOM    555  CD2 HIS A  36     -10.781 -13.603  -5.021  1.00 30.490          C  
ATOM    556  CE1 HIS A  36      -8.975 -13.076  -6.141  1.00 30.490          C  
ATOM    557  NE2 HIS A  36      -9.414 -13.462  -4.966  1.00 30.490          N  
ATOM    558  H   HIS A  36     -12.250 -16.181  -6.921  1.00 26.110          H  
ATOM    559  HA  HIS A  36     -13.848 -14.075  -8.343  1.00 26.150          H  
ATOM    560 1HB  HIS A  36     -12.532 -12.275  -7.450  1.00 36.590          H  
ATOM    561 2HB  HIS A  36     -13.235 -13.127  -6.108  1.00 36.590          H  
ATOM    562  HD2 HIS A  36     -11.434 -13.895  -4.211  1.00 36.590          H  
ATOM    563  HE1 HIS A  36      -7.927 -12.877  -6.393  1.00 36.590          H  
ATOM    564  HE2 HIS A  36      -8.825 -13.619  -4.153  1.00 36.590          H  
ATOM    565  N   SER A  37     -11.269 -15.855  -8.673  1.00 22.800          N  
ATOM    566  CA  SER A  37     -10.204 -16.395  -9.501  1.00 23.420          C  
ATOM    567  C   SER A  37     -10.708 -16.753 -10.886  1.00 23.160          C  
ATOM    568  O   SER A  37      -9.937 -16.782 -11.847  1.00 23.700          O  
ATOM    569  CB  SER A  37      -9.652 -17.629  -8.837  1.00 32.540          C  
ATOM    570  OG  SER A  37     -10.599 -18.661  -8.864  1.00 32.540          O  
ATOM    571  H   SER A  37     -11.483 -16.379  -7.820  1.00 27.360          H  
ATOM    572  HA  SER A  37      -9.417 -15.644  -9.586  1.00 28.100          H  
ATOM    573 1HB  SER A  37      -8.737 -17.948  -9.338  1.00 39.050          H  
ATOM    574 2HB  SER A  37      -9.398 -17.397  -7.803  1.00 39.050          H  
ATOM    575  HG  SER A  37     -10.283 -19.318  -8.230  1.00 39.050          H  
ATOM    576  N   PHE A  38     -12.019 -16.927 -11.016  1.00 22.410          N  
ATOM    577  CA  PHE A  38     -12.634 -17.273 -12.286  1.00 22.190          C  
ATOM    578  C   PHE A  38     -12.423 -16.177 -13.325  1.00 22.240          C  
ATOM    579  O   PHE A  38     -12.537 -16.428 -14.533  1.00 22.020          O  
ATOM    580  CB  PHE A  38     -14.113 -17.597 -12.130  1.00 31.150          C  
ATOM    581  CG  PHE A  38     -14.976 -16.448 -11.803  1.00 31.150          C  
ATOM    582  CD1 PHE A  38     -15.502 -15.642 -12.805  1.00 31.150          C  
ATOM    583  CD2 PHE A  38     -15.303 -16.181 -10.498  1.00 31.150          C  
ATOM    584  CE1 PHE A  38     -16.324 -14.595 -12.496  1.00 31.150          C  
ATOM    585  CE2 PHE A  38     -16.127 -15.143 -10.199  1.00 31.150          C  
ATOM    586  CZ  PHE A  38     -16.637 -14.346 -11.196  1.00 31.150          C  
ATOM    587  H   PHE A  38     -12.583 -16.858 -10.184  1.00 26.890          H  
ATOM    588  HA  PHE A  38     -12.161 -18.183 -12.638  1.00 26.630          H  
ATOM    589 1HB  PHE A  38     -14.477 -18.043 -13.056  1.00 37.380          H  
ATOM    590 2HB  PHE A  38     -14.231 -18.347 -11.350  1.00 37.380          H  
ATOM    591  HD1 PHE A  38     -15.258 -15.850 -13.850  1.00 37.380          H  
ATOM    592  HD2 PHE A  38     -14.915 -16.810  -9.697  1.00 37.380          H  
ATOM    593  HE1 PHE A  38     -16.733 -13.966 -13.287  1.00 37.380          H  
ATOM    594  HE2 PHE A  38     -16.389 -14.948  -9.163  1.00 37.380          H  
ATOM    595  HZ  PHE A  38     -17.300 -13.516 -10.949  1.00 37.380          H  
ATOM    596  N   LEU A  39     -12.121 -14.953 -12.866  1.00 22.630          N  
ATOM    597  CA  LEU A  39     -11.885 -13.850 -13.776  1.00 22.890          C  
ATOM    598  C   LEU A  39     -10.544 -14.052 -14.480  1.00 22.500          C  
ATOM    599  O   LEU A  39     -10.296 -13.482 -15.544  1.00 22.830          O  
ATOM    600  CB  LEU A  39     -11.867 -12.512 -13.024  1.00 31.940          C  
ATOM    601  CG  LEU A  39     -13.195 -12.037 -12.354  1.00 31.940          C  
ATOM    602  CD1 LEU A  39     -12.900 -10.766 -11.571  1.00 31.940          C  
ATOM    603  CD2 LEU A  39     -14.283 -11.778 -13.395  1.00 31.940          C  
ATOM    604  H   LEU A  39     -12.040 -14.785 -11.857  1.00 27.160          H  
ATOM    605  HA  LEU A  39     -12.665 -13.845 -14.532  1.00 27.470          H  
ATOM    606 1HB  LEU A  39     -11.121 -12.591 -12.231  1.00 38.330          H  
ATOM    607 2HB  LEU A  39     -11.544 -11.736 -13.716  1.00 38.330          H  
ATOM    608  HG  LEU A  39     -13.546 -12.803 -11.657  1.00 38.330          H  
ATOM    609 1HD1 LEU A  39     -13.797 -10.418 -11.089  1.00 38.330          H  
ATOM    610 2HD1 LEU A  39     -12.138 -10.971 -10.816  1.00 38.330          H  
ATOM    611 3HD1 LEU A  39     -12.542  -9.996 -12.248  1.00 38.330          H  
ATOM    612 1HD2 LEU A  39     -15.190 -11.448 -12.888  1.00 38.330          H  
ATOM    613 2HD2 LEU A  39     -13.953 -11.008 -14.090  1.00 38.330          H  
ATOM    614 3HD2 LEU A  39     -14.499 -12.687 -13.941  1.00 38.330          H  
ATOM    615  N   LYS A  40      -9.667 -14.863 -13.877  1.00 21.880          N  
ATOM    616  CA  LYS A  40      -8.362 -15.166 -14.436  1.00 21.580          C  
ATOM    617  C   LYS A  40      -8.469 -16.494 -15.179  1.00 21.230          C  
ATOM    618  O   LYS A  40      -7.873 -16.674 -16.248  1.00 20.810          O  
ATOM    619  CB  LYS A  40      -7.297 -15.235 -13.341  1.00 30.330          C  
ATOM    620  CG  LYS A  40      -6.999 -13.896 -12.662  1.00 30.330          C  
ATOM    621  CD  LYS A  40      -5.927 -14.051 -11.574  1.00 30.330          C  
ATOM    622  CE  LYS A  40      -5.599 -12.720 -10.892  1.00 30.330          C  
ATOM    623  NZ  LYS A  40      -4.599 -12.894  -9.784  1.00 30.330          N  
ATOM    624  H   LYS A  40      -9.923 -15.324 -13.008  1.00 26.260          H  
ATOM    625  HA  LYS A  40      -8.088 -14.392 -15.153  1.00 25.900          H  
ATOM    626 1HB  LYS A  40      -7.610 -15.943 -12.572  1.00 36.400          H  
ATOM    627 2HB  LYS A  40      -6.368 -15.608 -13.766  1.00 36.400          H  
ATOM    628 1HG  LYS A  40      -6.658 -13.182 -13.411  1.00 36.400          H  
ATOM    629 2HG  LYS A  40      -7.917 -13.515 -12.213  1.00 36.400          H  
ATOM    630 1HD  LYS A  40      -6.280 -14.756 -10.817  1.00 36.400          H  
ATOM    631 2HD  LYS A  40      -5.017 -14.452 -12.018  1.00 36.400          H  
ATOM    632 1HE  LYS A  40      -5.192 -12.031 -11.630  1.00 36.400          H  
ATOM    633 2HE  LYS A  40      -6.514 -12.295 -10.476  1.00 36.400          H  
ATOM    634 1HZ  LYS A  40      -4.405 -12.002  -9.350  1.00 36.400          H  
ATOM    635 2HZ  LYS A  40      -4.978 -13.525  -9.087  1.00 36.400          H  
ATOM    636 3HZ  LYS A  40      -3.741 -13.278 -10.146  1.00 36.400          H  
ATOM    637  N   GLU A  41      -9.294 -17.417 -14.662  1.00 21.390          N  
ATOM    638  CA  GLU A  41      -9.450 -18.721 -15.310  1.00 21.160          C  
ATOM    639  C   GLU A  41      -9.972 -18.512 -16.721  1.00 21.520          C  
ATOM    640  O   GLU A  41      -9.610 -19.245 -17.634  1.00 21.880          O  
ATOM    641  CB  GLU A  41     -10.428 -19.645 -14.584  1.00 29.720          C  
ATOM    642  CG  GLU A  41      -9.987 -20.204 -13.233  1.00 29.720          C  
ATOM    643  CD  GLU A  41     -11.084 -21.043 -12.620  1.00 29.720          C  
ATOM    644  OE1 GLU A  41     -12.194 -20.932 -13.093  1.00 29.720          O  
ATOM    645  OE2 GLU A  41     -10.824 -21.798 -11.710  1.00 29.720          O  
ATOM    646  H   GLU A  41      -9.755 -17.220 -13.773  1.00 25.670          H  
ATOM    647  HA  GLU A  41      -8.480 -19.210 -15.360  1.00 25.390          H  
ATOM    648 1HB  GLU A  41     -11.369 -19.132 -14.467  1.00 35.660          H  
ATOM    649 2HB  GLU A  41     -10.624 -20.505 -15.222  1.00 35.660          H  
ATOM    650 1HG  GLU A  41      -9.096 -20.815 -13.369  1.00 35.660          H  
ATOM    651 2HG  GLU A  41      -9.738 -19.379 -12.566  1.00 35.660          H  
ATOM    652  N   GLY A  42     -10.817 -17.491 -16.896  1.00 21.530          N  
ATOM    653  CA  GLY A  42     -11.404 -17.128 -18.178  1.00 21.900          C  
ATOM    654  C   GLY A  42     -10.386 -16.614 -19.213  1.00 22.200          C  
ATOM    655  O   GLY A  42     -10.731 -16.459 -20.387  1.00 22.010          O  
ATOM    656  H   GLY A  42     -11.126 -16.971 -16.069  1.00 25.840          H  
ATOM    657 1HA  GLY A  42     -11.925 -17.994 -18.585  1.00 26.280          H  
ATOM    658 2HA  GLY A  42     -12.159 -16.361 -18.008  1.00 26.280          H  
ATOM    659  N   ARG A  43      -9.154 -16.307 -18.783  1.00 22.750          N  
ATOM    660  CA  ARG A  43      -8.101 -15.832 -19.680  1.00 23.120          C  
ATOM    661  C   ARG A  43      -7.042 -16.921 -19.935  1.00 23.730          C  
ATOM    662  O   ARG A  43      -6.406 -16.945 -20.992  1.00 24.220          O  
ATOM    663  CB  ARG A  43      -7.421 -14.621 -19.092  1.00 32.220          C  
ATOM    664  CG  ARG A  43      -8.285 -13.390 -18.938  1.00 32.220          C  
ATOM    665  CD  ARG A  43      -7.532 -12.307 -18.271  1.00 32.220          C  
ATOM    666  NE  ARG A  43      -6.417 -11.832 -19.095  1.00 32.220          N  
ATOM    667  CZ  ARG A  43      -5.360 -11.121 -18.643  1.00 32.220          C  
ATOM    668  NH1 ARG A  43      -5.260 -10.809 -17.364  1.00 32.220          N  
ATOM    669  NH2 ARG A  43      -4.420 -10.734 -19.492  1.00 32.220          N  
ATOM    670  H   ARG A  43      -8.925 -16.446 -17.804  1.00 27.300          H  
ATOM    671  HA  ARG A  43      -8.553 -15.558 -20.633  1.00 27.740          H  
ATOM    672 1HB  ARG A  43      -7.004 -14.874 -18.115  1.00 38.660          H  
ATOM    673 2HB  ARG A  43      -6.604 -14.348 -19.747  1.00 38.660          H  
ATOM    674 1HG  ARG A  43      -8.615 -13.044 -19.915  1.00 38.660          H  
ATOM    675 2HG  ARG A  43      -9.155 -13.633 -18.320  1.00 38.660          H  
ATOM    676 1HD  ARG A  43      -8.202 -11.469 -18.078  1.00 38.660          H  
ATOM    677 2HD  ARG A  43      -7.139 -12.686 -17.328  1.00 38.660          H  
ATOM    678  HE  ARG A  43      -6.450 -12.040 -20.085  1.00 38.660          H  
ATOM    679 1HH1 ARG A  43      -5.974 -11.098 -16.712  1.00 38.660          H  
ATOM    680 2HH1 ARG A  43      -4.468 -10.276 -17.033  1.00 38.660          H  
ATOM    681 1HH2 ARG A  43      -4.500 -10.963 -20.474  1.00 38.660          H  
ATOM    682 2HH2 ARG A  43      -3.627 -10.203 -19.164  1.00 38.660          H  
ATOM    683  N   HIS A  44      -6.884 -17.816 -18.961  1.00 23.740          N  
ATOM    684  CA  HIS A  44      -5.925 -18.923 -18.953  1.00 24.310          C  
ATOM    685  C   HIS A  44      -6.315 -20.070 -19.907  1.00 24.030          C  
ATOM    686  O   HIS A  44      -7.461 -20.148 -20.344  1.00 24.430          O  
ATOM    687  CB  HIS A  44      -5.761 -19.474 -17.521  1.00 33.810          C  
ATOM    688  CG  HIS A  44      -4.928 -18.630 -16.616  1.00 33.810          C  
ATOM    689  ND1 HIS A  44      -3.614 -18.307 -16.907  1.00 33.810          N  
ATOM    690  CD2 HIS A  44      -5.185 -18.087 -15.410  1.00 33.810          C  
ATOM    691  CE1 HIS A  44      -3.110 -17.598 -15.921  1.00 33.810          C  
ATOM    692  NE2 HIS A  44      -4.038 -17.447 -15.001  1.00 33.810          N  
ATOM    693  H   HIS A  44      -7.438 -17.681 -18.116  1.00 28.490          H  
ATOM    694  HA  HIS A  44      -4.965 -18.526 -19.276  1.00 29.170          H  
ATOM    695 1HB  HIS A  44      -6.753 -19.521 -17.074  1.00 40.570          H  
ATOM    696 2HB  HIS A  44      -5.385 -20.486 -17.515  1.00 40.570          H  
ATOM    697  HD2 HIS A  44      -6.119 -18.153 -14.856  1.00 40.570          H  
ATOM    698  HE1 HIS A  44      -2.095 -17.204 -15.875  1.00 40.570          H  
ATOM    699  HE2 HIS A  44      -3.921 -16.950 -14.131  1.00 40.570          H  
ATOM    700  N   LEU A  45      -5.374 -20.978 -20.274  1.00 23.440          N  
ATOM    701  CA  LEU A  45      -3.967 -21.033 -19.837  1.00 23.250          C  
ATOM    702  C   LEU A  45      -2.960 -20.700 -20.909  1.00 23.420          C  
ATOM    703  O   LEU A  45      -2.191 -19.749 -20.759  1.00 23.400          O  
ATOM    704  CB  LEU A  45      -3.647 -22.449 -19.330  1.00 32.630          C  
ATOM    705  CG  LEU A  45      -2.204 -22.707 -18.817  1.00 32.630          C  
ATOM    706  CD1 LEU A  45      -1.918 -21.841 -17.570  1.00 32.630          C  
ATOM    707  CD2 LEU A  45      -2.049 -24.186 -18.523  1.00 32.630          C  
ATOM    708  H   LEU A  45      -5.688 -21.708 -20.894  1.00 28.130          H  
ATOM    709  HA  LEU A  45      -3.795 -20.330 -19.043  1.00 27.900          H  
ATOM    710 1HB  LEU A  45      -4.328 -22.681 -18.515  1.00 39.150          H  
ATOM    711 2HB  LEU A  45      -3.836 -23.158 -20.137  1.00 39.150          H  
ATOM    712  HG  LEU A  45      -1.487 -22.436 -19.587  1.00 39.150          H  
ATOM    713 1HD1 LEU A  45      -0.903 -22.035 -17.225  1.00 39.150          H  
ATOM    714 2HD1 LEU A  45      -2.009 -20.782 -17.801  1.00 39.150          H  
ATOM    715 3HD1 LEU A  45      -2.620 -22.095 -16.779  1.00 39.150          H  
ATOM    716 1HD2 LEU A  45      -1.033 -24.385 -18.178  1.00 39.150          H  
ATOM    717 2HD2 LEU A  45      -2.759 -24.484 -17.750  1.00 39.150          H  
ATOM    718 3HD2 LEU A  45      -2.241 -24.757 -19.433  1.00 39.150          H  
ATOM    719  N   HIS A  46      -2.991 -21.425 -22.023  1.00 23.680          N  
ATOM    720  CA  HIS A  46      -1.937 -21.325 -23.020  1.00 23.950          C  
ATOM    721  C   HIS A  46      -1.776 -19.924 -23.570  1.00 24.260          C  
ATOM    722  O   HIS A  46      -0.659 -19.495 -23.882  1.00 24.480          O  
ATOM    723  CB  HIS A  46      -2.230 -22.300 -24.154  1.00 33.420          C  
ATOM    724  CG  HIS A  46      -2.164 -23.693 -23.697  1.00 33.420          C  
ATOM    725  ND1 HIS A  46      -3.165 -24.266 -22.932  1.00 33.420          N  
ATOM    726  CD2 HIS A  46      -1.238 -24.658 -23.888  1.00 33.420          C  
ATOM    727  CE1 HIS A  46      -2.841 -25.519 -22.661  1.00 33.420          C  
ATOM    728  NE2 HIS A  46      -1.679 -25.782 -23.233  1.00 33.420          N  
ATOM    729  H   HIS A  46      -3.678 -22.165 -22.140  1.00 28.420          H  
ATOM    730  HA  HIS A  46      -0.999 -21.621 -22.566  1.00 28.740          H  
ATOM    731 1HB  HIS A  46      -3.195 -22.120 -24.589  1.00 40.110          H  
ATOM    732 2HB  HIS A  46      -1.493 -22.168 -24.948  1.00 40.110          H  
ATOM    733  HD2 HIS A  46      -0.311 -24.561 -24.456  1.00 40.110          H  
ATOM    734  HE1 HIS A  46      -3.435 -26.218 -22.073  1.00 40.110          H  
ATOM    735  HE2 HIS A  46      -1.190 -26.667 -23.198  1.00 40.110          H  
ATOM    736  N   ALA A  47      -2.884 -19.177 -23.647  1.00 24.380          N  
ATOM    737  CA  ALA A  47      -2.888 -17.809 -24.156  1.00 24.770          C  
ATOM    738  C   ALA A  47      -1.966 -16.902 -23.345  1.00 24.740          C  
ATOM    739  O   ALA A  47      -1.443 -15.927 -23.884  1.00 24.930          O  
ATOM    740  CB  ALA A  47      -4.293 -17.227 -24.140  1.00 34.520          C  
ATOM    741  H   ALA A  47      -3.763 -19.581 -23.348  1.00 29.260          H  
ATOM    742  HA  ALA A  47      -2.522 -17.825 -25.180  1.00 29.720          H  
ATOM    743 1HB  ALA A  47      -4.264 -16.213 -24.541  1.00 41.430          H  
ATOM    744 2HB  ALA A  47      -4.958 -17.820 -24.750  1.00 41.430          H  
ATOM    745 3HB  ALA A  47      -4.668 -17.198 -23.112  1.00 41.430          H  
ATOM    746  N   LEU A  48      -1.807 -17.171 -22.049  1.00 24.570          N  
ATOM    747  CA  LEU A  48      -0.961 -16.338 -21.219  1.00 24.600          C  
ATOM    748  C   LEU A  48       0.349 -17.045 -20.864  1.00 24.630          C  
ATOM    749  O   LEU A  48       1.381 -16.401 -20.680  1.00 25.170          O  
ATOM    750  CB  LEU A  48      -1.712 -15.971 -19.933  1.00 34.430          C  
ATOM    751  CG  LEU A  48      -3.062 -15.190 -20.099  1.00 34.430          C  
ATOM    752  CD1 LEU A  48      -3.667 -14.987 -18.725  1.00 34.430          C  
ATOM    753  CD2 LEU A  48      -2.841 -13.857 -20.795  1.00 34.430          C  
ATOM    754  H   LEU A  48      -2.242 -17.985 -21.621  1.00 29.480          H  
ATOM    755  HA  LEU A  48      -0.703 -15.438 -21.768  1.00 29.520          H  
ATOM    756 1HB  LEU A  48      -1.941 -16.900 -19.400  1.00 41.310          H  
ATOM    757 2HB  LEU A  48      -1.052 -15.375 -19.306  1.00 41.310          H  
ATOM    758  HG  LEU A  48      -3.761 -15.786 -20.691  1.00 41.310          H  
ATOM    759 1HD1 LEU A  48      -4.593 -14.466 -18.808  1.00 41.310          H  
ATOM    760 2HD1 LEU A  48      -3.842 -15.950 -18.263  1.00 41.310          H  
ATOM    761 3HD1 LEU A  48      -2.989 -14.405 -18.107  1.00 41.310          H  
ATOM    762 1HD2 LEU A  48      -3.795 -13.345 -20.888  1.00 41.310          H  
ATOM    763 2HD2 LEU A  48      -2.155 -13.245 -20.210  1.00 41.310          H  
ATOM    764 3HD2 LEU A  48      -2.429 -14.015 -21.790  1.00 41.310          H  
ATOM    765  N   ALA A  49       0.283 -18.369 -20.713  1.00 24.140          N  
ATOM    766  CA  ALA A  49       1.398 -19.207 -20.282  1.00 24.180          C  
ATOM    767  C   ALA A  49       2.613 -19.245 -21.215  1.00 24.750          C  
ATOM    768  O   ALA A  49       3.737 -19.373 -20.723  1.00 24.840          O  
ATOM    769  CB  ALA A  49       0.903 -20.629 -20.066  1.00 33.840          C  
ATOM    770  H   ALA A  49      -0.608 -18.830 -20.881  1.00 28.970          H  
ATOM    771  HA  ALA A  49       1.742 -18.813 -19.327  1.00 29.020          H  
ATOM    772 1HB  ALA A  49       1.713 -21.247 -19.684  1.00 40.600          H  
ATOM    773 2HB  ALA A  49       0.089 -20.607 -19.354  1.00 40.600          H  
ATOM    774 3HB  ALA A  49       0.555 -21.025 -20.995  1.00 40.600          H  
ATOM    775  N   PHE A  50       2.426 -19.170 -22.541  1.00 25.200          N  
ATOM    776  CA  PHE A  50       3.606 -19.342 -23.392  1.00 25.940          C  
ATOM    777  C   PHE A  50       4.097 -18.160 -24.233  1.00 26.540          C  
ATOM    778  O   PHE A  50       3.361 -17.562 -25.021  1.00 26.760          O  
ATOM    779  CB  PHE A  50       3.362 -20.530 -24.317  1.00 36.020          C  
ATOM    780  CG  PHE A  50       3.173 -21.791 -23.539  1.00 36.020          C  
ATOM    781  CD1 PHE A  50       1.901 -22.217 -23.211  1.00 36.020          C  
ATOM    782  CD2 PHE A  50       4.252 -22.526 -23.093  1.00 36.020          C  
ATOM    783  CE1 PHE A  50       1.706 -23.353 -22.453  1.00 36.020          C  
ATOM    784  CE2 PHE A  50       4.060 -23.664 -22.340  1.00 36.020          C  
ATOM    785  CZ  PHE A  50       2.783 -24.074 -22.020  1.00 36.020          C  
ATOM    786  H   PHE A  50       1.486 -19.068 -22.932  1.00 30.240          H  
ATOM    787  HA  PHE A  50       4.435 -19.616 -22.744  1.00 31.130          H  
ATOM    788 1HB  PHE A  50       2.477 -20.356 -24.915  1.00 43.220          H  
ATOM    789 2HB  PHE A  50       4.210 -20.653 -24.993  1.00 43.220          H  
ATOM    790  HD1 PHE A  50       1.052 -21.633 -23.557  1.00 43.220          H  
ATOM    791  HD2 PHE A  50       5.265 -22.196 -23.337  1.00 43.220          H  
ATOM    792  HE1 PHE A  50       0.704 -23.677 -22.191  1.00 43.220          H  
ATOM    793  HE2 PHE A  50       4.919 -24.237 -21.991  1.00 43.220          H  
ATOM    794  HZ  PHE A  50       2.633 -24.970 -21.421  1.00 43.220          H  
ATOM    795  N   ASP A  51       5.384 -17.851 -24.055  1.00 26.890          N  
ATOM    796  CA  ASP A  51       6.090 -16.840 -24.833  1.00 27.600          C  
ATOM    797  C   ASP A  51       7.009 -17.597 -25.770  1.00 28.090          C  
ATOM    798  O   ASP A  51       7.067 -18.824 -25.699  1.00 27.860          O  
ATOM    799  CB  ASP A  51       6.920 -15.913 -23.941  1.00 38.360          C  
ATOM    800  CG  ASP A  51       6.100 -15.014 -23.045  1.00 38.360          C  
ATOM    801  OD1 ASP A  51       5.128 -14.456 -23.502  1.00 38.360          O  
ATOM    802  OD2 ASP A  51       6.459 -14.889 -21.901  1.00 38.360          O  
ATOM    803  H   ASP A  51       5.899 -18.363 -23.352  1.00 32.270          H  
ATOM    804  HA  ASP A  51       5.379 -16.255 -25.419  1.00 33.120          H  
ATOM    805 1HB  ASP A  51       7.578 -16.516 -23.315  1.00 46.030          H  
ATOM    806 2HB  ASP A  51       7.558 -15.282 -24.558  1.00 46.030          H  
ATOM    807  N   SER A  52       7.745 -16.889 -26.624  1.00 28.810          N  
ATOM    808  CA  SER A  52       8.707 -17.523 -27.535  1.00 29.370          C  
ATOM    809  C   SER A  52       8.098 -18.725 -28.260  1.00 29.710          C  
ATOM    810  O   SER A  52       8.718 -19.786 -28.384  1.00 30.190          O  
ATOM    811  CB  SER A  52       9.959 -17.929 -26.782  1.00 40.890          C  
ATOM    812  OG  SER A  52      10.599 -16.806 -26.220  1.00 40.890          O  
ATOM    813  H   SER A  52       7.652 -15.884 -26.629  1.00 34.570          H  
ATOM    814  HA  SER A  52       8.991 -16.789 -28.290  1.00 35.240          H  
ATOM    815 1HB  SER A  52       9.699 -18.637 -25.995  1.00 49.070          H  
ATOM    816 2HB  SER A  52      10.641 -18.435 -27.463  1.00 49.070          H  
ATOM    817  HG  SER A  52      11.371 -17.148 -25.763  1.00 49.070          H  
ATOM    818  N   ARG A  53       6.883 -18.532 -28.739  1.00 29.560          N  
ATOM    819  CA  ARG A  53       6.105 -19.519 -29.445  1.00 29.910          C  
ATOM    820  C   ARG A  53       6.789 -19.815 -30.782  1.00 30.330          C  
ATOM    821  O   ARG A  53       7.498 -18.952 -31.300  1.00 30.000          O  
ATOM    822  CB  ARG A  53       4.725 -18.960 -29.650  1.00 41.730          C  
ATOM    823  CG  ARG A  53       3.929 -18.729 -28.381  1.00 41.730          C  
ATOM    824  CD  ARG A  53       2.644 -18.042 -28.674  1.00 41.730          C  
ATOM    825  NE  ARG A  53       1.917 -17.754 -27.479  1.00 41.730          N  
ATOM    826  CZ  ARG A  53       1.059 -18.574 -26.853  1.00 41.730          C  
ATOM    827  NH1 ARG A  53       0.769 -19.775 -27.329  1.00 41.730          N  
ATOM    828  NH2 ARG A  53       0.517 -18.153 -25.737  1.00 41.730          N  
ATOM    829  H   ARG A  53       6.473 -17.625 -28.573  1.00 35.470          H  
ATOM    830  HA  ARG A  53       6.046 -20.395 -28.812  1.00 35.890          H  
ATOM    831 1HB  ARG A  53       4.829 -18.027 -30.121  1.00 50.080          H  
ATOM    832 2HB  ARG A  53       4.141 -19.594 -30.300  1.00 50.080          H  
ATOM    833 1HG  ARG A  53       3.707 -19.687 -27.917  1.00 50.080          H  
ATOM    834 2HG  ARG A  53       4.495 -18.116 -27.680  1.00 50.080          H  
ATOM    835 1HD  ARG A  53       2.874 -17.100 -29.144  1.00 50.080          H  
ATOM    836 2HD  ARG A  53       2.029 -18.608 -29.338  1.00 50.080          H  
ATOM    837  HE  ARG A  53       2.086 -16.851 -27.044  1.00 50.080          H  
ATOM    838 1HH1 ARG A  53       1.176 -20.104 -28.217  1.00 50.080          H  
ATOM    839 2HH1 ARG A  53       0.130 -20.380 -26.832  1.00 50.080          H  
ATOM    840 1HH2 ARG A  53       0.770 -17.235 -25.375  1.00 50.080          H  
ATOM    841 2HH2 ARG A  53      -0.118 -18.755 -25.223  1.00 50.080          H  
ATOM    842  N   PRO A  54       6.613 -21.005 -31.379  1.00 31.090          N  
ATOM    843  CA  PRO A  54       7.213 -21.381 -32.645  1.00 31.600          C  
ATOM    844  C   PRO A  54       6.873 -20.435 -33.789  1.00 31.500          C  
ATOM    845  O   PRO A  54       5.736 -19.974 -33.908  1.00 31.480          O  
ATOM    846  CB  PRO A  54       6.582 -22.758 -32.904  1.00 47.400          C  
ATOM    847  CG  PRO A  54       6.223 -23.289 -31.542  1.00 47.400          C  
ATOM    848  CD  PRO A  54       5.786 -22.074 -30.759  1.00 47.400          C  
ATOM    849  HA  PRO A  54       8.302 -21.458 -32.518  1.00 37.920          H  
ATOM    850 1HB  PRO A  54       5.714 -22.655 -33.573  1.00 56.880          H  
ATOM    851 2HB  PRO A  54       7.308 -23.400 -33.425  1.00 56.880          H  
ATOM    852 1HG  PRO A  54       5.422 -24.042 -31.632  1.00 56.880          H  
ATOM    853 2HG  PRO A  54       7.089 -23.796 -31.091  1.00 56.880          H  
ATOM    854 1HD  PRO A  54       4.710 -21.873 -30.901  1.00 56.880          H  
ATOM    855 2HD  PRO A  54       6.049 -22.267 -29.720  1.00 56.880          H  
ATOM    856  N   SER A  55       7.865 -20.176 -34.642  1.00 31.520          N  
ATOM    857  CA  SER A  55       7.669 -19.360 -35.833  1.00 31.530          C  
ATOM    858  C   SER A  55       8.568 -19.844 -36.973  1.00 31.250          C  
ATOM    859  O   SER A  55       9.103 -19.042 -37.739  1.00 31.430          O  
ATOM    860  CB  SER A  55       8.002 -17.917 -35.526  1.00 44.140          C  
ATOM    861  OG  SER A  55       9.325 -17.799 -35.077  1.00 44.140          O  
ATOM    862  H   SER A  55       8.787 -20.547 -34.464  1.00 37.820          H  
ATOM    863  HA  SER A  55       6.629 -19.438 -36.149  1.00 37.840          H  
ATOM    864 1HB  SER A  55       7.854 -17.308 -36.418  1.00 52.970          H  
ATOM    865 2HB  SER A  55       7.331 -17.550 -34.764  1.00 52.970          H  
ATOM    866  HG  SER A  55       9.467 -16.869 -34.913  1.00 52.970          H  
ATOM    867  N   HIS A  56       8.683 -21.167 -37.143  1.00 30.880          N  
ATOM    868  CA  HIS A  56       9.503 -21.739 -38.206  1.00 30.690          C  
ATOM    869  C   HIS A  56       8.719 -21.888 -39.505  1.00 30.620          C  
ATOM    870  O   HIS A  56       9.278 -22.162 -40.570  1.00 30.940          O  
ATOM    871  CB  HIS A  56      10.039 -23.068 -37.704  1.00 43.040          C  
ATOM    872  CG  HIS A  56       8.942 -23.971 -37.348  1.00 43.040          C  
ATOM    873  ND1 HIS A  56       8.041 -23.664 -36.340  1.00 43.040          N  
ATOM    874  CD2 HIS A  56       8.585 -25.184 -37.822  1.00 43.040          C  
ATOM    875  CE1 HIS A  56       7.163 -24.656 -36.231  1.00 43.040          C  
ATOM    876  NE2 HIS A  56       7.476 -25.587 -37.114  1.00 43.040          N  
ATOM    877  H   HIS A  56       8.218 -21.842 -36.526  1.00 37.060          H  
ATOM    878  HA  HIS A  56      10.351 -21.082 -38.403  1.00 36.830          H  
ATOM    879 1HB  HIS A  56      10.644 -23.539 -38.479  1.00 51.650          H  
ATOM    880 2HB  HIS A  56      10.670 -22.912 -36.830  1.00 51.650          H  
ATOM    881  HD2 HIS A  56       9.079 -25.737 -38.621  1.00 51.650          H  
ATOM    882  HE1 HIS A  56       6.326 -24.698 -35.534  1.00 51.650          H  
ATOM    883  HE2 HIS A  56       6.976 -26.460 -37.261  1.00 51.650          H  
ATOM    884  N   GLU A  57       7.417 -21.686 -39.398  1.00 30.260          N  
ATOM    885  CA  GLU A  57       6.470 -21.757 -40.496  1.00 30.270          C  
ATOM    886  C   GLU A  57       5.923 -20.359 -40.653  1.00 30.320          C  
ATOM    887  O   GLU A  57       5.835 -19.631 -39.667  1.00 30.180          O  
ATOM    888  CB  GLU A  57       5.328 -22.739 -40.202  1.00 42.370          C  
ATOM    889  CG  GLU A  57       5.752 -24.180 -40.066  1.00 42.370          C  
ATOM    890  CD  GLU A  57       4.607 -25.117 -39.753  1.00 42.370          C  
ATOM    891  OE1 GLU A  57       3.506 -24.642 -39.603  1.00 42.370          O  
ATOM    892  OE2 GLU A  57       4.838 -26.303 -39.654  1.00 42.370          O  
ATOM    893  H   GLU A  57       7.064 -21.450 -38.485  1.00 36.310          H  
ATOM    894  HA  GLU A  57       6.982 -22.044 -41.415  1.00 36.320          H  
ATOM    895 1HB  GLU A  57       4.838 -22.448 -39.272  1.00 50.850          H  
ATOM    896 2HB  GLU A  57       4.582 -22.675 -40.996  1.00 50.850          H  
ATOM    897 1HG  GLU A  57       6.237 -24.498 -40.986  1.00 50.850          H  
ATOM    898 2HG  GLU A  57       6.472 -24.227 -39.285  1.00 50.850          H  
ATOM    899  N   MET A  58       5.505 -19.980 -41.855  1.00 30.590          N  
ATOM    900  CA  MET A  58       4.964 -18.632 -42.110  1.00 30.730          C  
ATOM    901  C   MET A  58       3.482 -18.499 -41.758  1.00 30.440          C  
ATOM    902  O   MET A  58       3.438 -19.678 -42.119  1.00 30.360          O  
ATOM    903  CB  MET A  58       5.193 -18.245 -43.566  1.00 42.970          C  
ATOM    904  CG  MET A  58       6.663 -18.211 -43.987  1.00 42.970          C  
ATOM    905  SD  MET A  58       7.658 -17.012 -43.049  1.00 42.970          S  
ATOM    906  CE  MET A  58       7.030 -15.429 -43.616  1.00 42.970          C  
ATOM    907  H   MET A  58       5.572 -20.634 -42.620  1.00 36.710          H  
ATOM    908  HA  MET A  58       5.502 -17.925 -41.475  1.00 36.880          H  
ATOM    909 1HB  MET A  58       4.687 -18.963 -44.209  1.00 51.560          H  
ATOM    910 2HB  MET A  58       4.744 -17.277 -43.758  1.00 51.560          H  
ATOM    911 1HG  MET A  58       7.100 -19.198 -43.844  1.00 51.560          H  
ATOM    912 2HG  MET A  58       6.731 -17.961 -45.046  1.00 51.560          H  
ATOM    913 1HE  MET A  58       7.573 -14.625 -43.117  1.00 51.560          H  
ATOM    914 2HE  MET A  58       7.170 -15.344 -44.695  1.00 51.560          H  
ATOM    915 3HE  MET A  58       5.972 -15.342 -43.377  1.00 51.560          H  
ATOM    916  N   THR A  59       3.681 -18.147 -40.489  1.00 30.450          N  
ATOM    917  CA  THR A  59       2.596 -17.644 -39.659  1.00 30.270          C  
ATOM    918  C   THR A  59       3.080 -16.608 -38.663  1.00 30.030          C  
ATOM    919  O   THR A  59       4.225 -16.152 -38.709  1.00 30.290          O  
ATOM    920  CB  THR A  59       1.888 -18.778 -38.891  1.00 42.450          C  
ATOM    921  OG1 THR A  59       0.696 -18.247 -38.276  1.00 42.450          O  
ATOM    922  CG2 THR A  59       2.814 -19.397 -37.801  1.00 42.450          C  
ATOM    923  H   THR A  59       4.384 -18.678 -39.994  1.00 36.540          H  
ATOM    924  HA  THR A  59       1.863 -17.165 -40.307  1.00 36.320          H  
ATOM    925  HB  THR A  59       1.604 -19.560 -39.597  1.00 50.940          H  
ATOM    926  HG1 THR A  59       0.155 -18.989 -37.954  1.00 50.940          H  
ATOM    927 1HG2 THR A  59       2.278 -20.197 -37.285  1.00 50.940          H  
ATOM    928 2HG2 THR A  59       3.703 -19.810 -38.270  1.00 50.940          H  
ATOM    929 3HG2 THR A  59       3.115 -18.655 -37.068  1.00 50.940          H  
ATOM    930  N   ASP A  60       2.188 -16.214 -37.764  1.00 29.610          N  
ATOM    931  CA  ASP A  60       2.534 -15.246 -36.730  1.00 29.280          C  
ATOM    932  C   ASP A  60       2.730 -15.978 -35.419  1.00 28.560          C  
ATOM    933  O   ASP A  60       1.755 -16.362 -34.763  1.00 28.230          O  
ATOM    934  CB  ASP A  60       1.483 -14.151 -36.561  1.00 41.120          C  
ATOM    935  CG  ASP A  60       1.920 -13.081 -35.512  1.00 41.120          C  
ATOM    936  OD1 ASP A  60       2.871 -13.332 -34.759  1.00 41.120          O  
ATOM    937  OD2 ASP A  60       1.311 -12.035 -35.475  1.00 41.120          O  
ATOM    938  H   ASP A  60       1.265 -16.643 -37.793  1.00 35.530          H  
ATOM    939  HA  ASP A  60       3.475 -14.767 -36.997  1.00 35.140          H  
ATOM    940 1HB  ASP A  60       1.308 -13.661 -37.519  1.00 49.350          H  
ATOM    941 2HB  ASP A  60       0.540 -14.596 -36.240  1.00 49.350          H  
ATOM    942  N   GLY A  61       3.985 -16.175 -35.034  1.00 28.390          N  
ATOM    943  CA  GLY A  61       4.310 -16.963 -33.856  1.00 27.770          C  
ATOM    944  C   GLY A  61       3.640 -16.445 -32.592  1.00 27.210          C  
ATOM    945  O   GLY A  61       3.340 -17.223 -31.695  1.00 26.560          O  
ATOM    946  H   GLY A  61       4.726 -15.796 -35.609  1.00 34.070          H  
ATOM    947 1HA  GLY A  61       4.022 -18.001 -34.027  1.00 33.320          H  
ATOM    948 2HA  GLY A  61       5.386 -16.966 -33.710  1.00 33.320          H  
ATOM    949  N   LEU A  62       3.288 -15.164 -32.539  1.00 27.500          N  
ATOM    950  CA  LEU A  62       2.686 -14.600 -31.341  1.00 27.100          C  
ATOM    951  C   LEU A  62       1.432 -15.322 -30.881  1.00 26.400          C  
ATOM    952  O   LEU A  62       1.102 -15.287 -29.693  1.00 26.570          O  
ATOM    953  CB  LEU A  62       2.369 -13.119 -31.536  1.00 38.100          C  
ATOM    954  CG  LEU A  62       1.828 -12.337 -30.300  1.00 38.100          C  
ATOM    955  CD1 LEU A  62       2.836 -12.406 -29.130  1.00 38.100          C  
ATOM    956  CD2 LEU A  62       1.618 -10.894 -30.717  1.00 38.100          C  
ATOM    957  H   LEU A  62       3.427 -14.551 -33.359  1.00 33.000          H  
ATOM    958  HA  LEU A  62       3.420 -14.680 -30.560  1.00 32.520          H  
ATOM    959 1HB  LEU A  62       3.262 -12.619 -31.866  1.00 45.720          H  
ATOM    960 2HB  LEU A  62       1.632 -13.034 -32.338  1.00 45.720          H  
ATOM    961  HG  LEU A  62       0.879 -12.761 -29.969  1.00 45.720          H  
ATOM    962 1HD1 LEU A  62       2.450 -11.833 -28.288  1.00 45.720          H  
ATOM    963 2HD1 LEU A  62       2.983 -13.431 -28.813  1.00 45.720          H  
ATOM    964 3HD1 LEU A  62       3.780 -11.989 -29.447  1.00 45.720          H  
ATOM    965 1HD2 LEU A  62       1.236 -10.319 -29.874  1.00 45.720          H  
ATOM    966 2HD2 LEU A  62       2.574 -10.471 -31.045  1.00 45.720          H  
ATOM    967 3HD2 LEU A  62       0.903 -10.855 -31.539  1.00 45.720          H  
ATOM    968  N   VAL A  63       0.689 -15.915 -31.811  1.00 25.680          N  
ATOM    969  CA  VAL A  63      -0.553 -16.576 -31.451  1.00 25.070          C  
ATOM    970  C   VAL A  63      -0.522 -18.085 -31.698  1.00 24.330          C  
ATOM    971  O   VAL A  63      -1.564 -18.755 -31.668  1.00 23.880          O  
ATOM    972  CB  VAL A  63      -1.715 -15.921 -32.212  1.00 35.340          C  
ATOM    973  CG1 VAL A  63      -1.837 -14.461 -31.775  1.00 35.340          C  
ATOM    974  CG2 VAL A  63      -1.471 -16.012 -33.730  1.00 35.340          C  
ATOM    975  H   VAL A  63       1.027 -15.945 -32.782  1.00 30.820          H  
ATOM    976  HA  VAL A  63      -0.725 -16.418 -30.386  1.00 30.080          H  
ATOM    977  HB  VAL A  63      -2.648 -16.429 -31.948  1.00 42.410          H  
ATOM    978 1HG1 VAL A  63      -2.674 -13.997 -32.292  1.00 42.410          H  
ATOM    979 2HG1 VAL A  63      -2.014 -14.427 -30.696  1.00 42.410          H  
ATOM    980 3HG1 VAL A  63      -0.922 -13.923 -32.012  1.00 42.410          H  
ATOM    981 1HG2 VAL A  63      -2.304 -15.548 -34.253  1.00 42.410          H  
ATOM    982 2HG2 VAL A  63      -0.549 -15.493 -33.991  1.00 42.410          H  
ATOM    983 3HG2 VAL A  63      -1.392 -17.057 -34.033  1.00 42.410          H  
ATOM    984  N   GLU A  64       0.659 -18.642 -31.940  1.00 24.450          N  
ATOM    985  CA  GLU A  64       0.728 -20.066 -32.210  1.00 23.820          C  
ATOM    986  C   GLU A  64       0.477 -20.841 -30.921  1.00 23.290          C  
ATOM    987  O   GLU A  64       1.259 -20.772 -29.968  1.00 23.720          O  
ATOM    988  CB  GLU A  64       2.091 -20.419 -32.820  1.00 33.600          C  
ATOM    989  CG  GLU A  64       2.291 -21.883 -33.212  1.00 33.600          C  
ATOM    990  CD  GLU A  64       1.379 -22.322 -34.330  1.00 33.600          C  
ATOM    991  OE1 GLU A  64       0.869 -21.468 -35.019  1.00 33.600          O  
ATOM    992  OE2 GLU A  64       1.189 -23.501 -34.489  1.00 33.600          O  
ATOM    993  H   GLU A  64       1.512 -18.076 -31.930  1.00 29.340          H  
ATOM    994  HA  GLU A  64      -0.050 -20.322 -32.930  1.00 28.580          H  
ATOM    995 1HB  GLU A  64       2.245 -19.815 -33.716  1.00 40.320          H  
ATOM    996 2HB  GLU A  64       2.879 -20.151 -32.128  1.00 40.320          H  
ATOM    997 1HG  GLU A  64       3.324 -22.007 -33.533  1.00 40.320          H  
ATOM    998 2HG  GLU A  64       2.135 -22.515 -32.339  1.00 40.320          H  
ATOM    999  N   GLY A  65      -0.614 -21.603 -30.902  1.00 22.400          N  
ATOM   1000  CA  GLY A  65      -1.015 -22.355 -29.719  1.00 21.900          C  
ATOM   1001  C   GLY A  65      -1.833 -21.532 -28.715  1.00 21.300          C  
ATOM   1002  O   GLY A  65      -2.076 -21.989 -27.597  1.00 21.170          O  
ATOM   1003  H   GLY A  65      -1.194 -21.631 -31.732  1.00 26.880          H  
ATOM   1004 1HA  GLY A  65      -1.601 -23.219 -30.033  1.00 26.280          H  
ATOM   1005 2HA  GLY A  65      -0.125 -22.746 -29.227  1.00 26.280          H  
ATOM   1006  N   GLU A  66      -2.229 -20.312 -29.084  1.00 21.000          N  
ATOM   1007  CA  GLU A  66      -2.995 -19.455 -28.180  1.00 20.460          C  
ATOM   1008  C   GLU A  66      -4.271 -20.176 -27.740  1.00 20.040          C  
ATOM   1009  O   GLU A  66      -4.970 -20.772 -28.561  1.00 20.260          O  
ATOM   1010  CB  GLU A  66      -3.357 -18.138 -28.880  1.00 28.860          C  
ATOM   1011  CG  GLU A  66      -3.986 -17.066 -27.995  1.00 28.860          C  
ATOM   1012  CD  GLU A  66      -4.350 -15.808 -28.754  1.00 28.860          C  
ATOM   1013  OE1 GLU A  66      -4.502 -15.871 -29.951  1.00 28.860          O  
ATOM   1014  OE2 GLU A  66      -4.457 -14.778 -28.132  1.00 28.860          O  
ATOM   1015  H   GLU A  66      -1.994 -19.958 -30.017  1.00 25.200          H  
ATOM   1016  HA  GLU A  66      -2.393 -19.242 -27.298  1.00 24.550          H  
ATOM   1017 1HB  GLU A  66      -2.459 -17.712 -29.309  1.00 34.630          H  
ATOM   1018 2HB  GLU A  66      -4.041 -18.343 -29.703  1.00 34.630          H  
ATOM   1019 1HG  GLU A  66      -4.886 -17.464 -27.527  1.00 34.630          H  
ATOM   1020 2HG  GLU A  66      -3.283 -16.809 -27.210  1.00 34.630          H  
ATOM   1021  N   ALA A  67      -4.570 -20.148 -26.443  1.00 19.510          N  
ATOM   1022  CA  ALA A  67      -5.782 -20.802 -25.954  1.00 19.140          C  
ATOM   1023  C   ALA A  67      -6.978 -20.143 -26.596  1.00 18.490          C  
ATOM   1024  O   ALA A  67      -6.977 -18.930 -26.787  1.00 18.450          O  
ATOM   1025  CB  ALA A  67      -5.921 -20.712 -24.436  1.00 26.940          C  
ATOM   1026  H   ALA A  67      -3.962 -19.646 -25.817  1.00 23.410          H  
ATOM   1027  HA  ALA A  67      -5.752 -21.849 -26.255  1.00 22.970          H  
ATOM   1028 1HB  ALA A  67      -6.843 -21.215 -24.140  1.00 32.330          H  
ATOM   1029 2HB  ALA A  67      -5.096 -21.187 -23.956  1.00 32.330          H  
ATOM   1030 3HB  ALA A  67      -5.978 -19.685 -24.125  1.00 32.330          H  
ATOM   1031  N   GLY A  68      -8.016 -20.912 -26.903  1.00 18.060          N  
ATOM   1032  CA  GLY A  68      -9.203 -20.294 -27.464  1.00 17.490          C  
ATOM   1033  C   GLY A  68      -9.827 -19.379 -26.424  1.00 17.160          C  
ATOM   1034  O   GLY A  68      -9.839 -19.700 -25.234  1.00 17.200          O  
ATOM   1035  H   GLY A  68      -7.979 -21.908 -26.750  1.00 21.670          H  
ATOM   1036 1HA  GLY A  68      -8.933 -19.721 -28.352  1.00 20.990          H  
ATOM   1037 2HA  GLY A  68      -9.913 -21.062 -27.767  1.00 20.990          H  
ATOM   1038  N   THR A  69     -10.411 -18.277 -26.889  1.00 16.920          N  
ATOM   1039  CA  THR A  69     -11.064 -17.298 -26.027  1.00 16.720          C  
ATOM   1040  C   THR A  69     -12.540 -17.143 -26.370  1.00 15.810          C  
ATOM   1041  O   THR A  69     -13.199 -16.196 -25.934  1.00 15.700          O  
ATOM   1042  CB  THR A  69     -10.362 -15.934 -26.139  1.00 23.490          C  
ATOM   1043  OG1 THR A  69     -10.405 -15.492 -27.507  1.00 23.490          O  
ATOM   1044  CG2 THR A  69      -8.894 -16.072 -25.696  1.00 23.490          C  
ATOM   1045  H   THR A  69     -10.377 -18.080 -27.879  1.00 20.300          H  
ATOM   1046  HA  THR A  69     -10.994 -17.640 -24.994  1.00 20.060          H  
ATOM   1047  HB  THR A  69     -10.872 -15.208 -25.507  1.00 28.190          H  
ATOM   1048  HG1 THR A  69     -10.154 -14.563 -27.550  1.00 28.190          H  
ATOM   1049 1HG2 THR A  69      -8.397 -15.109 -25.778  1.00 28.190          H  
ATOM   1050 2HG2 THR A  69      -8.858 -16.416 -24.662  1.00 28.190          H  
ATOM   1051 3HG2 THR A  69      -8.380 -16.792 -26.329  1.00 28.190          H  
ATOM   1052  N   SER A  70     -13.047 -18.067 -27.178  1.00 15.280          N  
ATOM   1053  CA  SER A  70     -14.438 -18.063 -27.600  1.00 14.480          C  
ATOM   1054  C   SER A  70     -15.342 -18.210 -26.393  1.00 13.610          C  
ATOM   1055  O   SER A  70     -15.008 -18.916 -25.440  1.00 13.150          O  
ATOM   1056  CB  SER A  70     -14.687 -19.195 -28.578  1.00 20.590          C  
ATOM   1057  OG  SER A  70     -13.965 -19.010 -29.775  1.00 20.590          O  
ATOM   1058  H   SER A  70     -12.441 -18.807 -27.493  1.00 18.340          H  
ATOM   1059  HA  SER A  70     -14.656 -17.112 -28.086  1.00 17.380          H  
ATOM   1060 1HB  SER A  70     -14.396 -20.139 -28.116  1.00 24.710          H  
ATOM   1061 2HB  SER A  70     -15.754 -19.258 -28.795  1.00 24.710          H  
ATOM   1062  HG  SER A  70     -14.092 -19.814 -30.288  1.00 24.710          H  
ATOM   1063  N   SER A  71     -16.490 -17.544 -26.419  1.00 13.530          N  
ATOM   1064  CA  SER A  71     -17.428 -17.683 -25.323  1.00 12.870          C  
ATOM   1065  C   SER A  71     -17.912 -19.115 -25.219  1.00 12.610          C  
ATOM   1066  O   SER A  71     -18.200 -19.759 -26.232  1.00 12.300          O  
ATOM   1067  CB  SER A  71     -18.625 -16.769 -25.525  1.00 18.280          C  
ATOM   1068  OG  SER A  71     -18.250 -15.417 -25.500  1.00 18.280          O  
ATOM   1069  H   SER A  71     -16.717 -16.945 -27.197  1.00 16.240          H  
ATOM   1070  HA  SER A  71     -16.922 -17.417 -24.393  1.00 15.440          H  
ATOM   1071 1HB  SER A  71     -19.097 -17.000 -26.479  1.00 21.940          H  
ATOM   1072 2HB  SER A  71     -19.360 -16.960 -24.743  1.00 21.940          H  
ATOM   1073  HG  SER A  71     -19.052 -14.917 -25.679  1.00 21.940          H  
ATOM   1074  N   GLU A  72     -18.046 -19.588 -23.989  1.00 12.900          N  
ATOM   1075  CA  GLU A  72     -18.573 -20.907 -23.690  1.00 12.910          C  
ATOM   1076  C   GLU A  72     -19.551 -20.747 -22.553  1.00 11.910          C  
ATOM   1077  O   GLU A  72     -19.403 -19.848 -21.724  1.00 11.700          O  
ATOM   1078  CB  GLU A  72     -17.474 -21.913 -23.320  1.00 18.070          C  
ATOM   1079  CG  GLU A  72     -16.497 -22.270 -24.454  1.00 18.070          C  
ATOM   1080  CD  GLU A  72     -15.492 -23.331 -24.047  1.00 18.070          C  
ATOM   1081  OE1 GLU A  72     -15.497 -23.703 -22.896  1.00 18.070          O  
ATOM   1082  OE2 GLU A  72     -14.741 -23.781 -24.884  1.00 18.070          O  
ATOM   1083  H   GLU A  72     -17.772 -18.995 -23.219  1.00 15.480          H  
ATOM   1084  HA  GLU A  72     -19.111 -21.285 -24.559  1.00 15.490          H  
ATOM   1085 1HB  GLU A  72     -16.887 -21.515 -22.494  1.00 21.680          H  
ATOM   1086 2HB  GLU A  72     -17.936 -22.838 -22.972  1.00 21.680          H  
ATOM   1087 1HG  GLU A  72     -17.065 -22.622 -25.314  1.00 21.680          H  
ATOM   1088 2HG  GLU A  72     -15.962 -21.369 -24.755  1.00 21.680          H  
ATOM   1089  N   LYS A  73     -20.553 -21.592 -22.529  1.00 11.440          N  
ATOM   1090  CA  LYS A  73     -21.545 -21.550 -21.487  1.00 10.630          C  
ATOM   1091  C   LYS A  73     -21.111 -22.281 -20.229  1.00  9.740          C  
ATOM   1092  O   LYS A  73     -20.368 -23.259 -20.282  1.00  9.650          O  
ATOM   1093  CB  LYS A  73     -22.859 -22.136 -22.041  1.00 15.210          C  
ATOM   1094  CG  LYS A  73     -24.065 -22.085 -21.111  1.00 15.210          C  
ATOM   1095  CD  LYS A  73     -25.342 -22.561 -21.785  1.00 15.210          C  
ATOM   1096  CE  LYS A  73     -26.519 -22.495 -20.811  1.00 15.210          C  
ATOM   1097  NZ  LYS A  73     -27.794 -22.977 -21.423  1.00 15.210          N  
ATOM   1098  H   LYS A  73     -20.616 -22.297 -23.249  1.00 13.730          H  
ATOM   1099  HA  LYS A  73     -21.716 -20.507 -21.219  1.00 12.760          H  
ATOM   1100 1HB  LYS A  73     -23.127 -21.613 -22.958  1.00 18.250          H  
ATOM   1101 2HB  LYS A  73     -22.699 -23.182 -22.299  1.00 18.250          H  
ATOM   1102 1HG  LYS A  73     -23.900 -22.763 -20.306  1.00 18.250          H  
ATOM   1103 2HG  LYS A  73     -24.201 -21.084 -20.707  1.00 18.250          H  
ATOM   1104 1HD  LYS A  73     -25.555 -21.937 -22.653  1.00 18.250          H  
ATOM   1105 2HD  LYS A  73     -25.213 -23.591 -22.116  1.00 18.250          H  
ATOM   1106 1HE  LYS A  73     -26.290 -23.108 -19.937  1.00 18.250          H  
ATOM   1107 2HE  LYS A  73     -26.652 -21.463 -20.489  1.00 18.250          H  
ATOM   1108 1HZ  LYS A  73     -28.538 -22.912 -20.735  1.00 18.250          H  
ATOM   1109 2HZ  LYS A  73     -28.026 -22.408 -22.226  1.00 18.250          H  
ATOM   1110 3HZ  LYS A  73     -27.688 -23.939 -21.712  1.00 18.250          H  
ATOM   1111  N   ASN A  74     -21.592 -21.790 -19.098  1.00  9.280          N  
ATOM   1112  CA  ASN A  74     -21.535 -22.524 -17.856  1.00  8.450          C  
ATOM   1113  C   ASN A  74     -22.893 -23.216 -17.847  1.00  8.080          C  
ATOM   1114  O   ASN A  74     -23.898 -22.513 -17.798  1.00  7.850          O  
ATOM   1115  CB  ASN A  74     -21.359 -21.655 -16.631  1.00 12.160          C  
ATOM   1116  CG  ASN A  74     -21.255 -22.503 -15.352  1.00 12.160          C  
ATOM   1117  OD1 ASN A  74     -21.965 -23.525 -15.163  1.00 12.160          O  
ATOM   1118  ND2 ASN A  74     -20.366 -22.092 -14.467  1.00 12.160          N  
ATOM   1119  H   ASN A  74     -22.099 -20.917 -19.131  1.00 11.140          H  
ATOM   1120  HA  ASN A  74     -20.719 -23.235 -17.901  1.00 10.140          H  
ATOM   1121 1HB  ASN A  74     -20.457 -21.049 -16.735  1.00 14.590          H  
ATOM   1122 2HB  ASN A  74     -22.207 -20.975 -16.537  1.00 14.590          H  
ATOM   1123 1HD2 ASN A  74     -20.239 -22.595 -13.608  1.00 14.590          H  
ATOM   1124 2HD2 ASN A  74     -19.815 -21.275 -14.650  1.00 14.590          H  
ATOM   1125  N   PRO A  75     -22.991 -24.542 -18.001  1.00  8.250          N  
ATOM   1126  CA  PRO A  75     -24.240 -25.274 -18.152  1.00  8.200          C  
ATOM   1127  C   PRO A  75     -25.203 -25.153 -16.967  1.00  7.650          C  
ATOM   1128  O   PRO A  75     -26.382 -25.488 -17.105  1.00  7.440          O  
ATOM   1129  CB  PRO A  75     -23.759 -26.722 -18.336  1.00 12.300          C  
ATOM   1130  CG  PRO A  75     -22.388 -26.769 -17.700  1.00 12.300          C  
ATOM   1131  CD  PRO A  75     -21.789 -25.404 -17.951  1.00 12.300          C  
ATOM   1132  HA  PRO A  75     -24.733 -24.925 -19.070  1.00  9.840          H  
ATOM   1133 1HB  PRO A  75     -24.471 -27.409 -17.853  1.00 14.760          H  
ATOM   1134 2HB  PRO A  75     -23.744 -26.977 -19.406  1.00 14.760          H  
ATOM   1135 1HG  PRO A  75     -22.478 -27.004 -16.625  1.00 14.760          H  
ATOM   1136 2HG  PRO A  75     -21.791 -27.577 -18.150  1.00 14.760          H  
ATOM   1137 1HD  PRO A  75     -21.153 -25.168 -17.087  1.00 14.760          H  
ATOM   1138 2HD  PRO A  75     -21.239 -25.368 -18.911  1.00 14.760          H  
ATOM   1139  N   GLU A  76     -24.702 -24.761 -15.793  1.00  7.640          N  
ATOM   1140  CA  GLU A  76     -25.558 -24.646 -14.619  1.00  7.330          C  
ATOM   1141  C   GLU A  76     -26.153 -23.248 -14.501  1.00  6.150          C  
ATOM   1142  O   GLU A  76     -25.563 -22.273 -14.963  1.00  6.050          O  
ATOM   1143  CB  GLU A  76     -24.786 -25.014 -13.356  1.00 10.390          C  
ATOM   1144  CG  GLU A  76     -24.324 -26.465 -13.334  1.00 10.390          C  
ATOM   1145  CD  GLU A  76     -23.667 -26.865 -12.044  1.00 10.390          C  
ATOM   1146  OE1 GLU A  76     -23.557 -26.039 -11.172  1.00 10.390          O  
ATOM   1147  OE2 GLU A  76     -23.276 -28.010 -11.930  1.00 10.390          O  
ATOM   1148  H   GLU A  76     -23.724 -24.471 -15.704  1.00  9.170          H  
ATOM   1149  HA  GLU A  76     -26.383 -25.349 -14.724  1.00  8.800          H  
ATOM   1150 1HB  GLU A  76     -23.906 -24.375 -13.273  1.00 12.460          H  
ATOM   1151 2HB  GLU A  76     -25.409 -24.832 -12.480  1.00 12.460          H  
ATOM   1152 1HG  GLU A  76     -25.185 -27.108 -13.509  1.00 12.460          H  
ATOM   1153 2HG  GLU A  76     -23.623 -26.617 -14.155  1.00 12.460          H  
ATOM   1154  N   GLU A  77     -27.308 -23.134 -13.855  1.00  5.550          N  
ATOM   1155  CA  GLU A  77     -27.899 -21.819 -13.666  1.00  4.640          C  
ATOM   1156  C   GLU A  77     -27.116 -21.011 -12.620  1.00  3.970          C  
ATOM   1157  O   GLU A  77     -26.642 -21.587 -11.640  1.00  4.200          O  
ATOM   1158  CB  GLU A  77     -29.364 -21.953 -13.247  1.00  6.860          C  
ATOM   1159  CG  GLU A  77     -30.264 -22.548 -14.321  1.00  6.860          C  
ATOM   1160  CD  GLU A  77     -30.444 -21.619 -15.493  1.00  6.860          C  
ATOM   1161  OE1 GLU A  77     -30.585 -20.441 -15.270  1.00  6.860          O  
ATOM   1162  OE2 GLU A  77     -30.435 -22.082 -16.606  1.00  6.860          O  
ATOM   1163  H   GLU A  77     -27.768 -23.959 -13.498  1.00  6.660          H  
ATOM   1164  HA  GLU A  77     -27.871 -21.328 -14.634  1.00  5.570          H  
ATOM   1165 1HB  GLU A  77     -29.429 -22.592 -12.367  1.00  8.230          H  
ATOM   1166 2HB  GLU A  77     -29.760 -20.977 -12.968  1.00  8.230          H  
ATOM   1167 1HG  GLU A  77     -29.827 -23.481 -14.677  1.00  8.230          H  
ATOM   1168 2HG  GLU A  77     -31.236 -22.774 -13.886  1.00  8.230          H  
ATOM   1169  N   PRO A  78     -26.962 -19.684 -12.803  1.00  3.590          N  
ATOM   1170  CA  PRO A  78     -26.328 -18.746 -11.888  1.00  3.410          C  
ATOM   1171  C   PRO A  78     -27.215 -18.427 -10.699  1.00  2.820          C  
ATOM   1172  O   PRO A  78     -28.436 -18.550 -10.787  1.00  3.210          O  
ATOM   1173  CB  PRO A  78     -26.129 -17.505 -12.764  1.00  5.120          C  
ATOM   1174  CG  PRO A  78     -27.267 -17.563 -13.760  1.00  5.120          C  
ATOM   1175  CD  PRO A  78     -27.469 -19.044 -14.042  1.00  5.120          C  
ATOM   1176  HA  PRO A  78     -25.365 -19.161 -11.556  1.00  4.090          H  
ATOM   1177 1HB  PRO A  78     -26.159 -16.598 -12.138  1.00  6.140          H  
ATOM   1178 2HB  PRO A  78     -25.139 -17.536 -13.242  1.00  6.140          H  
ATOM   1179 1HG  PRO A  78     -28.171 -17.100 -13.330  1.00  6.140          H  
ATOM   1180 2HG  PRO A  78     -27.016 -16.988 -14.664  1.00  6.140          H  
ATOM   1181 1HD  PRO A  78     -28.550 -19.231 -14.178  1.00  6.140          H  
ATOM   1182 2HD  PRO A  78     -26.870 -19.354 -14.918  1.00  6.140          H  
ATOM   1183  N   VAL A  79     -26.606 -17.953  -9.621  1.00  2.250          N  
ATOM   1184  CA  VAL A  79     -27.346 -17.464  -8.466  1.00  1.930          C  
ATOM   1185  C   VAL A  79     -27.147 -15.970  -8.294  1.00  2.070          C  
ATOM   1186  O   VAL A  79     -26.010 -15.501  -8.237  1.00  2.260          O  
ATOM   1187  CB  VAL A  79     -26.905 -18.191  -7.178  1.00  2.830          C  
ATOM   1188  CG1 VAL A  79     -27.653 -17.617  -5.938  1.00  2.830          C  
ATOM   1189  CG2 VAL A  79     -27.195 -19.679  -7.336  1.00  2.830          C  
ATOM   1190  H   VAL A  79     -25.596 -17.911  -9.605  1.00  2.700          H  
ATOM   1191  HA  VAL A  79     -28.407 -17.655  -8.625  1.00  2.320          H  
ATOM   1192  HB  VAL A  79     -25.837 -18.036  -7.020  1.00  3.400          H  
ATOM   1193 1HG1 VAL A  79     -27.325 -18.145  -5.044  1.00  3.400          H  
ATOM   1194 2HG1 VAL A  79     -27.436 -16.553  -5.816  1.00  3.400          H  
ATOM   1195 3HG1 VAL A  79     -28.727 -17.752  -6.062  1.00  3.400          H  
ATOM   1196 1HG2 VAL A  79     -26.881 -20.210  -6.439  1.00  3.400          H  
ATOM   1197 2HG2 VAL A  79     -28.264 -19.826  -7.491  1.00  3.400          H  
ATOM   1198 3HG2 VAL A  79     -26.652 -20.073  -8.196  1.00  3.400          H  
ATOM   1199  N   ARG A  80     -28.250 -15.226  -8.217  1.00  2.380          N  
ATOM   1200  CA  ARG A  80     -28.186 -13.786  -8.003  1.00  2.190          C  
ATOM   1201  C   ARG A  80     -29.248 -13.350  -6.996  1.00  2.090          C  
ATOM   1202  O   ARG A  80     -30.420 -13.721  -7.109  1.00  2.200          O  
ATOM   1203  CB  ARG A  80     -28.365 -13.003  -9.296  1.00  3.140          C  
ATOM   1204  CG  ARG A  80     -27.283 -13.166 -10.365  1.00  3.140          C  
ATOM   1205  CD  ARG A  80     -25.992 -12.513  -9.956  1.00  3.140          C  
ATOM   1206  NE  ARG A  80     -24.989 -12.584 -11.003  1.00  3.140          N  
ATOM   1207  CZ  ARG A  80     -24.151 -13.622 -11.229  1.00  3.140          C  
ATOM   1208  NH1 ARG A  80     -24.188 -14.714 -10.484  1.00  3.140          N  
ATOM   1209  NH2 ARG A  80     -23.270 -13.535 -12.220  1.00  3.140          N  
ATOM   1210  H   ARG A  80     -29.152 -15.677  -8.285  1.00  2.860          H  
ATOM   1211  HA  ARG A  80     -27.217 -13.549  -7.591  1.00  2.630          H  
ATOM   1212 1HB  ARG A  80     -29.331 -13.229  -9.741  1.00  3.770          H  
ATOM   1213 2HB  ARG A  80     -28.355 -11.957  -9.045  1.00  3.770          H  
ATOM   1214 1HG  ARG A  80     -27.102 -14.220 -10.556  1.00  3.770          H  
ATOM   1215 2HG  ARG A  80     -27.619 -12.689 -11.284  1.00  3.770          H  
ATOM   1216 1HD  ARG A  80     -26.175 -11.459  -9.734  1.00  3.770          H  
ATOM   1217 2HD  ARG A  80     -25.588 -12.989  -9.071  1.00  3.770          H  
ATOM   1218  HE  ARG A  80     -24.898 -11.777 -11.606  1.00  3.770          H  
ATOM   1219 1HH1 ARG A  80     -24.856 -14.817  -9.698  1.00  3.770          H  
ATOM   1220 2HH1 ARG A  80     -23.541 -15.463 -10.665  1.00  3.770          H  
ATOM   1221 1HH2 ARG A  80     -23.230 -12.701 -12.788  1.00  3.770          H  
ATOM   1222 2HH2 ARG A  80     -22.632 -14.295 -12.399  1.00  3.770          H  
ATOM   1223  N   PHE A  81     -28.831 -12.531  -6.037  1.00  1.930          N  
ATOM   1224  CA  PHE A  81     -29.706 -12.032  -4.981  1.00  1.860          C  
ATOM   1225  C   PHE A  81     -30.138 -10.588  -5.169  1.00  1.760          C  
ATOM   1226  O   PHE A  81     -29.389  -9.747  -5.675  1.00  1.730          O  
ATOM   1227  CB  PHE A  81     -28.990 -12.077  -3.633  1.00  2.630          C  
ATOM   1228  CG  PHE A  81     -28.660 -13.428  -3.119  1.00  2.630          C  
ATOM   1229  CD1 PHE A  81     -27.413 -13.980  -3.372  1.00  2.630          C  
ATOM   1230  CD2 PHE A  81     -29.573 -14.151  -2.374  1.00  2.630          C  
ATOM   1231  CE1 PHE A  81     -27.083 -15.220  -2.903  1.00  2.630          C  
ATOM   1232  CE2 PHE A  81     -29.245 -15.401  -1.897  1.00  2.630          C  
ATOM   1233  CZ  PHE A  81     -27.996 -15.934  -2.166  1.00  2.630          C  
ATOM   1234  H   PHE A  81     -27.838 -12.301  -6.015  1.00  2.320          H  
ATOM   1235  HA  PHE A  81     -30.595 -12.661  -4.946  1.00  2.230          H  
ATOM   1236 1HB  PHE A  81     -28.063 -11.507  -3.705  1.00  3.160          H  
ATOM   1237 2HB  PHE A  81     -29.618 -11.584  -2.901  1.00  3.160          H  
ATOM   1238  HD1 PHE A  81     -26.689 -13.418  -3.949  1.00  3.160          H  
ATOM   1239  HD2 PHE A  81     -30.554 -13.725  -2.162  1.00  3.160          H  
ATOM   1240  HE1 PHE A  81     -26.095 -15.638  -3.115  1.00  3.160          H  
ATOM   1241  HE2 PHE A  81     -29.966 -15.971  -1.306  1.00  3.160          H  
ATOM   1242  HZ  PHE A  81     -27.734 -16.920  -1.790  1.00  3.160          H  
ATOM   1243  N   GLY A  82     -31.349 -10.272  -4.735  1.00  1.750          N  
ATOM   1244  CA  GLY A  82     -31.780  -8.887  -4.786  1.00  1.700          C  
ATOM   1245  C   GLY A  82     -31.321  -8.174  -3.526  1.00  1.540          C  
ATOM   1246  O   GLY A  82     -30.680  -8.772  -2.660  1.00  1.460          O  
ATOM   1247  H   GLY A  82     -31.957 -10.984  -4.354  1.00  2.100          H  
ATOM   1248 1HA  GLY A  82     -31.360  -8.398  -5.666  1.00  2.040          H  
ATOM   1249 2HA  GLY A  82     -32.865  -8.838  -4.870  1.00  2.040          H  
ATOM   1250  N   TRP A  83     -31.726  -6.922  -3.375  1.00  1.520          N  
ATOM   1251  CA  TRP A  83     -31.324  -6.110  -2.231  1.00  1.370          C  
ATOM   1252  C   TRP A  83     -31.692  -6.660  -0.860  1.00  1.350          C  
ATOM   1253  O   TRP A  83     -30.850  -6.643   0.053  1.00  1.290          O  
ATOM   1254  CB  TRP A  83     -31.833  -4.684  -2.404  1.00  1.980          C  
ATOM   1255  CG  TRP A  83     -31.673  -3.874  -1.194  1.00  1.980          C  
ATOM   1256  CD1 TRP A  83     -30.546  -3.331  -0.724  1.00  1.980          C  
ATOM   1257  CD2 TRP A  83     -32.714  -3.453  -0.296  1.00  1.980          C  
ATOM   1258  NE1 TRP A  83     -30.804  -2.646   0.401  1.00  1.980          N  
ATOM   1259  CE2 TRP A  83     -32.113  -2.703   0.679  1.00  1.980          C  
ATOM   1260  CE3 TRP A  83     -34.080  -3.652  -0.253  1.00  1.980          C  
ATOM   1261  CZ2 TRP A  83     -32.820  -2.143   1.714  1.00  1.980          C  
ATOM   1262  CZ3 TRP A  83     -34.803  -3.095   0.776  1.00  1.980          C  
ATOM   1263  CH2 TRP A  83     -34.188  -2.358   1.736  1.00  1.980          C  
ATOM   1264  H   TRP A  83     -32.279  -6.499  -4.110  1.00  1.820          H  
ATOM   1265  HA  TRP A  83     -30.236  -6.047  -2.259  1.00  1.640          H  
ATOM   1266 1HB  TRP A  83     -31.286  -4.198  -3.211  1.00  2.370          H  
ATOM   1267 2HB  TRP A  83     -32.882  -4.699  -2.679  1.00  2.370          H  
ATOM   1268  HD1 TRP A  83     -29.568  -3.441  -1.164  1.00  2.370          H  
ATOM   1269  HE1 TRP A  83     -30.130  -2.163   0.954  1.00  2.370          H  
ATOM   1270  HE3 TRP A  83     -34.570  -4.230  -1.019  1.00  2.370          H  
ATOM   1271  HZ2 TRP A  83     -32.341  -1.547   2.491  1.00  2.370          H  
ATOM   1272  HZ3 TRP A  83     -35.879  -3.259   0.801  1.00  2.370          H  
ATOM   1273  HH2 TRP A  83     -34.785  -1.929   2.539  1.00  2.370          H  
ATOM   1274  N   VAL A  84     -32.934  -7.168  -0.709  1.00  1.400          N  
ATOM   1275  CA  VAL A  84     -33.412  -7.665   0.585  1.00  1.410          C  
ATOM   1276  C   VAL A  84     -32.682  -8.918   1.087  1.00  1.500          C  
ATOM   1277  O   VAL A  84     -32.169  -8.934   2.204  1.00  1.670          O  
ATOM   1278  CB  VAL A  84     -34.932  -7.969   0.508  1.00  1.970          C  
ATOM   1279  CG1 VAL A  84     -35.419  -8.664   1.772  1.00  1.970          C  
ATOM   1280  CG2 VAL A  84     -35.685  -6.683   0.314  1.00  1.970          C  
ATOM   1281  H   VAL A  84     -33.541  -7.183  -1.515  1.00  1.680          H  
ATOM   1282  HA  VAL A  84     -33.264  -6.867   1.310  1.00  1.690          H  
ATOM   1283  HB  VAL A  84     -35.126  -8.635  -0.329  1.00  2.360          H  
ATOM   1284 1HG1 VAL A  84     -36.485  -8.864   1.685  1.00  2.360          H  
ATOM   1285 2HG1 VAL A  84     -34.906  -9.597   1.903  1.00  2.360          H  
ATOM   1286 3HG1 VAL A  84     -35.244  -8.036   2.636  1.00  2.360          H  
ATOM   1287 1HG2 VAL A  84     -36.753  -6.889   0.248  1.00  2.360          H  
ATOM   1288 2HG2 VAL A  84     -35.497  -6.018   1.153  1.00  2.360          H  
ATOM   1289 3HG2 VAL A  84     -35.359  -6.222  -0.599  1.00  2.360          H  
ATOM   1290  N   LYS A  85     -32.591  -9.970   0.277  1.00  1.510          N  
ATOM   1291  CA  LYS A  85     -31.913 -11.167   0.772  1.00  1.660          C  
ATOM   1292  C   LYS A  85     -30.399 -11.084   0.636  1.00  1.570          C  
ATOM   1293  O   LYS A  85     -29.669 -11.720   1.398  1.00  1.680          O  
ATOM   1294  CB  LYS A  85     -32.457 -12.419   0.091  1.00  2.260          C  
ATOM   1295  CG  LYS A  85     -33.887 -12.763   0.510  1.00  2.260          C  
ATOM   1296  CD  LYS A  85     -34.399 -14.011  -0.189  1.00  2.260          C  
ATOM   1297  CE  LYS A  85     -35.818 -14.357   0.263  1.00  2.260          C  
ATOM   1298  NZ  LYS A  85     -36.360 -15.548  -0.458  1.00  2.260          N  
ATOM   1299  H   LYS A  85     -33.006  -9.943  -0.642  1.00  1.810          H  
ATOM   1300  HA  LYS A  85     -32.128 -11.262   1.833  1.00  1.990          H  
ATOM   1301 1HB  LYS A  85     -32.439 -12.282  -0.989  1.00  2.720          H  
ATOM   1302 2HB  LYS A  85     -31.817 -13.270   0.328  1.00  2.720          H  
ATOM   1303 1HG  LYS A  85     -33.907 -12.934   1.587  1.00  2.720          H  
ATOM   1304 2HG  LYS A  85     -34.544 -11.922   0.286  1.00  2.720          H  
ATOM   1305 1HD  LYS A  85     -34.400 -13.850  -1.268  1.00  2.720          H  
ATOM   1306 2HD  LYS A  85     -33.740 -14.849   0.036  1.00  2.720          H  
ATOM   1307 1HE  LYS A  85     -35.808 -14.566   1.332  1.00  2.720          H  
ATOM   1308 2HE  LYS A  85     -36.470 -13.505   0.077  1.00  2.720          H  
ATOM   1309 1HZ  LYS A  85     -37.296 -15.743  -0.129  1.00  2.720          H  
ATOM   1310 2HZ  LYS A  85     -36.386 -15.360  -1.452  1.00  2.720          H  
ATOM   1311 3HZ  LYS A  85     -35.770 -16.349  -0.283  1.00  2.720          H  
ATOM   1312  N   GLY A  86     -29.931 -10.333  -0.362  1.00  1.490          N  
ATOM   1313  CA  GLY A  86     -28.522 -10.173  -0.647  1.00  1.430          C  
ATOM   1314  C   GLY A  86     -27.772  -9.293   0.348  1.00  1.350          C  
ATOM   1315  O   GLY A  86     -26.745  -9.706   0.888  1.00  1.640          O  
ATOM   1316  H   GLY A  86     -30.561  -9.818  -0.974  1.00  1.790          H  
ATOM   1317 1HA  GLY A  86     -28.052 -11.154  -0.689  1.00  1.720          H  
ATOM   1318 2HA  GLY A  86     -28.421  -9.738  -1.642  1.00  1.720          H  
ATOM   1319  N   VAL A  87     -28.260  -8.068   0.601  1.00  1.080          N  
ATOM   1320  CA  VAL A  87     -27.491  -7.159   1.424  1.00  0.990          C  
ATOM   1321  C   VAL A  87     -28.170  -6.866   2.755  1.00  0.940          C  
ATOM   1322  O   VAL A  87     -27.544  -6.992   3.806  1.00  0.890          O  
ATOM   1323  CB  VAL A  87     -27.289  -5.831   0.688  1.00  1.420          C  
ATOM   1324  CG1 VAL A  87     -26.450  -4.866   1.560  1.00  1.420          C  
ATOM   1325  CG2 VAL A  87     -26.689  -6.106  -0.647  1.00  1.420          C  
ATOM   1326  H   VAL A  87     -29.145  -7.743   0.208  1.00  1.300          H  
ATOM   1327  HA  VAL A  87     -26.517  -7.605   1.620  1.00  1.190          H  
ATOM   1328  HB  VAL A  87     -28.261  -5.350   0.545  1.00  1.710          H  
ATOM   1329 1HG1 VAL A  87     -26.342  -3.918   1.049  1.00  1.710          H  
ATOM   1330 2HG1 VAL A  87     -26.926  -4.698   2.519  1.00  1.710          H  
ATOM   1331 3HG1 VAL A  87     -25.477  -5.293   1.724  1.00  1.710          H  
ATOM   1332 1HG2 VAL A  87     -26.558  -5.177  -1.186  1.00  1.710          H  
ATOM   1333 2HG2 VAL A  87     -25.734  -6.603  -0.510  1.00  1.710          H  
ATOM   1334 3HG2 VAL A  87     -27.344  -6.752  -1.210  1.00  1.710          H  
ATOM   1335  N   MET A  88     -29.424  -6.390   2.721  1.00  0.990          N  
ATOM   1336  CA  MET A  88     -30.066  -5.936   3.958  1.00  0.980          C  
ATOM   1337  C   MET A  88     -30.269  -7.034   4.996  1.00  0.900          C  
ATOM   1338  O   MET A  88     -29.842  -6.871   6.142  1.00  0.860          O  
ATOM   1339  CB  MET A  88     -31.402  -5.276   3.675  1.00  1.380          C  
ATOM   1340  CG  MET A  88     -32.137  -4.806   4.961  1.00  1.380          C  
ATOM   1341  SD  MET A  88     -33.763  -4.122   4.659  1.00  1.380          S  
ATOM   1342  CE  MET A  88     -34.688  -5.574   4.170  1.00  1.380          C  
ATOM   1343  H   MET A  88     -29.930  -6.370   1.828  1.00  1.190          H  
ATOM   1344  HA  MET A  88     -29.415  -5.185   4.409  1.00  1.180          H  
ATOM   1345 1HB  MET A  88     -31.250  -4.417   3.030  1.00  1.650          H  
ATOM   1346 2HB  MET A  88     -32.021  -5.977   3.136  1.00  1.650          H  
ATOM   1347 1HG  MET A  88     -32.254  -5.637   5.655  1.00  1.650          H  
ATOM   1348 2HG  MET A  88     -31.532  -4.043   5.457  1.00  1.650          H  
ATOM   1349 1HE  MET A  88     -35.719  -5.292   3.959  1.00  1.650          H  
ATOM   1350 2HE  MET A  88     -34.253  -5.998   3.284  1.00  1.650          H  
ATOM   1351 3HE  MET A  88     -34.667  -6.311   4.975  1.00  1.650          H  
ATOM   1352  N   ILE A  89     -30.896  -8.164   4.623  1.00  0.900          N  
ATOM   1353  CA  ILE A  89     -31.071  -9.233   5.602  1.00  0.850          C  
ATOM   1354  C   ILE A  89     -29.746  -9.741   6.050  1.00  0.780          C  
ATOM   1355  O   ILE A  89     -29.530  -9.946   7.237  1.00  0.740          O  
ATOM   1356  CB  ILE A  89     -31.924 -10.432   5.119  1.00  1.210          C  
ATOM   1357  CG1 ILE A  89     -33.400  -9.991   4.990  1.00  1.210          C  
ATOM   1358  CG2 ILE A  89     -31.725 -11.680   6.052  1.00  1.210          C  
ATOM   1359  CD1 ILE A  89     -34.293 -10.994   4.293  1.00  1.210          C  
ATOM   1360  H   ILE A  89     -31.261  -8.276   3.675  1.00  1.080          H  
ATOM   1361  HA  ILE A  89     -31.581  -8.816   6.468  1.00  1.020          H  
ATOM   1362  HB  ILE A  89     -31.601 -10.703   4.117  1.00  1.450          H  
ATOM   1363 1HG1 ILE A  89     -33.793  -9.808   5.977  1.00  1.450          H  
ATOM   1364 2HG1 ILE A  89     -33.432  -9.058   4.433  1.00  1.450          H  
ATOM   1365 1HG2 ILE A  89     -32.311 -12.518   5.693  1.00  1.450          H  
ATOM   1366 2HG2 ILE A  89     -30.683 -11.990   6.080  1.00  1.450          H  
ATOM   1367 3HG2 ILE A  89     -32.030 -11.428   7.032  1.00  1.450          H  
ATOM   1368 1HD1 ILE A  89     -35.304 -10.594   4.242  1.00  1.450          H  
ATOM   1369 2HD1 ILE A  89     -33.924 -11.170   3.296  1.00  1.450          H  
ATOM   1370 3HD1 ILE A  89     -34.313 -11.930   4.839  1.00  1.450          H  
ATOM   1371  N   ARG A  90     -28.845  -9.976   5.122  1.00  0.760          N  
ATOM   1372  CA  ARG A  90     -27.556 -10.493   5.496  1.00  0.730          C  
ATOM   1373  C   ARG A  90     -26.877  -9.607   6.539  1.00  0.700          C  
ATOM   1374  O   ARG A  90     -26.335 -10.122   7.528  1.00  0.660          O  
ATOM   1375  CB  ARG A  90     -26.711 -10.624   4.269  1.00  1.030          C  
ATOM   1376  CG  ARG A  90     -25.419 -11.338   4.454  1.00  1.030          C  
ATOM   1377  CD  ARG A  90     -24.729 -11.421   3.181  1.00  1.030          C  
ATOM   1378  NE  ARG A  90     -25.557 -12.078   2.197  1.00  1.030          N  
ATOM   1379  CZ  ARG A  90     -25.714 -13.414   2.042  1.00  1.030          C  
ATOM   1380  NH1 ARG A  90     -25.079 -14.268   2.829  1.00  1.030          N  
ATOM   1381  NH2 ARG A  90     -26.507 -13.867   1.092  1.00  1.030          N  
ATOM   1382  H   ARG A  90     -29.073  -9.814   4.150  1.00  0.910          H  
ATOM   1383  HA  ARG A  90     -27.699 -11.487   5.922  1.00  0.880          H  
ATOM   1384 1HB  ARG A  90     -27.299 -11.133   3.506  1.00  1.240          H  
ATOM   1385 2HB  ARG A  90     -26.480  -9.629   3.881  1.00  1.240          H  
ATOM   1386 1HG  ARG A  90     -24.804 -10.771   5.134  1.00  1.240          H  
ATOM   1387 2HG  ARG A  90     -25.592 -12.334   4.853  1.00  1.240          H  
ATOM   1388 1HD  ARG A  90     -24.542 -10.410   2.819  1.00  1.240          H  
ATOM   1389 2HD  ARG A  90     -23.784 -11.951   3.272  1.00  1.240          H  
ATOM   1390  HE  ARG A  90     -26.088 -11.438   1.571  1.00  1.240          H  
ATOM   1391 1HH1 ARG A  90     -24.470 -13.931   3.557  1.00  1.240          H  
ATOM   1392 2HH1 ARG A  90     -25.203 -15.265   2.697  1.00  1.240          H  
ATOM   1393 1HH2 ARG A  90     -26.981 -13.215   0.483  1.00  1.240          H  
ATOM   1394 2HH2 ARG A  90     -26.635 -14.859   0.980  1.00  1.240          H  
ATOM   1395  N   CYS A  91     -26.907  -8.280   6.345  1.00  0.740          N  
ATOM   1396  CA  CYS A  91     -26.284  -7.393   7.314  1.00  0.730          C  
ATOM   1397  C   CYS A  91     -27.009  -7.461   8.659  1.00  0.710          C  
ATOM   1398  O   CYS A  91     -26.374  -7.605   9.703  1.00  0.670          O  
ATOM   1399  CB  CYS A  91     -26.355  -5.945   6.830  1.00  1.030          C  
ATOM   1400  SG  CYS A  91     -25.364  -5.546   5.388  1.00  1.030          S  
ATOM   1401  H   CYS A  91     -27.324  -7.890   5.493  1.00  0.890          H  
ATOM   1402  HA  CYS A  91     -25.244  -7.689   7.449  1.00  0.880          H  
ATOM   1403 1HB  CYS A  91     -27.389  -5.719   6.578  1.00  1.230          H  
ATOM   1404 2HB  CYS A  91     -26.052  -5.286   7.638  1.00  1.230          H  
ATOM   1405  HG  CYS A  91     -26.218  -6.135   4.513  1.00  1.230          H  
ATOM   1406  N   MET A  92     -28.347  -7.413   8.638  1.00  0.760          N  
ATOM   1407  CA  MET A  92     -29.145  -7.440   9.864  1.00  0.760          C  
ATOM   1408  C   MET A  92     -28.939  -8.710  10.657  1.00  0.700          C  
ATOM   1409  O   MET A  92     -28.862  -8.685  11.887  1.00  0.660          O  
ATOM   1410  CB  MET A  92     -30.625  -7.327   9.520  1.00  1.060          C  
ATOM   1411  CG  MET A  92     -31.096  -5.966   9.061  1.00  1.060          C  
ATOM   1412  SD  MET A  92     -31.059  -4.738  10.366  1.00  1.060          S  
ATOM   1413  CE  MET A  92     -32.479  -5.210  11.360  1.00  1.060          C  
ATOM   1414  H   MET A  92     -28.820  -7.318   7.734  1.00  0.910          H  
ATOM   1415  HA  MET A  92     -28.845  -6.601  10.489  1.00  0.910          H  
ATOM   1416 1HB  MET A  92     -30.845  -8.026   8.714  1.00  1.280          H  
ATOM   1417 2HB  MET A  92     -31.205  -7.630  10.378  1.00  1.280          H  
ATOM   1418 1HG  MET A  92     -30.453  -5.622   8.255  1.00  1.280          H  
ATOM   1419 2HG  MET A  92     -32.111  -6.041   8.674  1.00  1.280          H  
ATOM   1420 1HE  MET A  92     -32.577  -4.515  12.189  1.00  1.280          H  
ATOM   1421 2HE  MET A  92     -33.382  -5.169  10.751  1.00  1.280          H  
ATOM   1422 3HE  MET A  92     -32.352  -6.218  11.748  1.00  1.280          H  
ATOM   1423  N   LEU A  93     -28.861  -9.824   9.945  1.00  0.710          N  
ATOM   1424  CA  LEU A  93     -28.720 -11.130  10.537  1.00  0.690          C  
ATOM   1425  C   LEU A  93     -27.355 -11.253  11.220  1.00  0.610          C  
ATOM   1426  O   LEU A  93     -27.274 -11.744  12.342  1.00  0.620          O  
ATOM   1427  CB  LEU A  93     -28.908 -12.175   9.421  1.00  0.970          C  
ATOM   1428  CG  LEU A  93     -28.940 -13.667   9.782  1.00  0.970          C  
ATOM   1429  CD1 LEU A  93     -30.109 -13.937  10.712  1.00  0.970          C  
ATOM   1430  CD2 LEU A  93     -29.092 -14.470   8.507  1.00  0.970          C  
ATOM   1431  H   LEU A  93     -28.954  -9.763   8.932  1.00  0.850          H  
ATOM   1432  HA  LEU A  93     -29.495 -11.239  11.288  1.00  0.830          H  
ATOM   1433 1HB  LEU A  93     -29.841 -11.947   8.907  1.00  1.170          H  
ATOM   1434 2HB  LEU A  93     -28.099 -12.032   8.701  1.00  1.170          H  
ATOM   1435  HG  LEU A  93     -28.014 -13.955  10.289  1.00  1.170          H  
ATOM   1436 1HD1 LEU A  93     -30.161 -14.985  10.955  1.00  1.170          H  
ATOM   1437 2HD1 LEU A  93     -29.989 -13.368  11.625  1.00  1.170          H  
ATOM   1438 3HD1 LEU A  93     -31.024 -13.647  10.221  1.00  1.170          H  
ATOM   1439 1HD2 LEU A  93     -29.124 -15.528   8.747  1.00  1.170          H  
ATOM   1440 2HD2 LEU A  93     -30.021 -14.188   8.000  1.00  1.170          H  
ATOM   1441 3HD2 LEU A  93     -28.243 -14.269   7.849  1.00  1.170          H  
ATOM   1442  N   ASN A  94     -26.290 -10.765  10.565  1.00  0.580          N  
ATOM   1443  CA  ASN A  94     -24.947 -10.797  11.148  1.00  0.550          C  
ATOM   1444  C   ASN A  94     -24.785  -9.831  12.320  1.00  0.470          C  
ATOM   1445  O   ASN A  94     -24.067 -10.130  13.275  1.00  0.430          O  
ATOM   1446  CB  ASN A  94     -23.906 -10.506  10.085  1.00  0.780          C  
ATOM   1447  CG  ASN A  94     -23.635 -11.672   9.214  1.00  0.780          C  
ATOM   1448  OD1 ASN A  94     -22.785 -12.492   9.563  1.00  0.780          O  
ATOM   1449  ND2 ASN A  94     -24.332 -11.795   8.123  1.00  0.780          N  
ATOM   1450  H   ASN A  94     -26.421 -10.419   9.611  1.00  0.700          H  
ATOM   1451  HA  ASN A  94     -24.772 -11.802  11.534  1.00  0.660          H  
ATOM   1452 1HB  ASN A  94     -24.249  -9.672   9.462  1.00  0.940          H  
ATOM   1453 2HB  ASN A  94     -22.978 -10.196  10.561  1.00  0.940          H  
ATOM   1454 1HD2 ASN A  94     -24.187 -12.573   7.517  1.00  0.940          H  
ATOM   1455 2HD2 ASN A  94     -25.029 -11.097   7.896  1.00  0.940          H  
ATOM   1456  N   ILE A  95     -25.460  -8.690  12.258  1.00  0.480          N  
ATOM   1457  CA  ILE A  95     -25.400  -7.707  13.324  1.00  0.430          C  
ATOM   1458  C   ILE A  95     -26.169  -8.195  14.565  1.00  0.410          C  
ATOM   1459  O   ILE A  95     -25.672  -8.108  15.690  1.00  0.360          O  
ATOM   1460  CB  ILE A  95     -25.933  -6.348  12.846  1.00  0.620          C  
ATOM   1461  CG1 ILE A  95     -24.988  -5.738  11.737  1.00  0.620          C  
ATOM   1462  CG2 ILE A  95     -25.967  -5.425  14.026  1.00  0.620          C  
ATOM   1463  CD1 ILE A  95     -25.599  -4.558  10.948  1.00  0.620          C  
ATOM   1464  H   ILE A  95     -25.991  -8.479  11.410  1.00  0.580          H  
ATOM   1465  HA  ILE A  95     -24.358  -7.575  13.609  1.00  0.520          H  
ATOM   1466  HB  ILE A  95     -26.927  -6.466  12.420  1.00  0.750          H  
ATOM   1467 1HG1 ILE A  95     -24.070  -5.390  12.220  1.00  0.750          H  
ATOM   1468 2HG1 ILE A  95     -24.715  -6.523  11.042  1.00  0.750          H  
ATOM   1469 1HG2 ILE A  95     -26.322  -4.512  13.701  1.00  0.750          H  
ATOM   1470 2HG2 ILE A  95     -26.617  -5.796  14.814  1.00  0.750          H  
ATOM   1471 3HG2 ILE A  95     -24.957  -5.310  14.423  1.00  0.750          H  
ATOM   1472 1HD1 ILE A  95     -24.881  -4.215  10.211  1.00  0.750          H  
ATOM   1473 2HD1 ILE A  95     -26.502  -4.898  10.439  1.00  0.750          H  
ATOM   1474 3HD1 ILE A  95     -25.848  -3.736  11.610  1.00  0.750          H  
ATOM   1475  N   TRP A  96     -27.384  -8.717  14.388  1.00  0.490          N  
ATOM   1476  CA  TRP A  96     -28.184  -9.121  15.539  1.00  0.540          C  
ATOM   1477  C   TRP A  96     -27.727 -10.456  16.125  1.00  0.520          C  
ATOM   1478  O   TRP A  96     -28.394 -11.472  15.964  1.00  0.660          O  
ATOM   1479  CB  TRP A  96     -29.673  -9.222  15.158  1.00  0.740          C  
ATOM   1480  CG  TRP A  96     -30.363  -7.881  14.853  1.00  0.740          C  
ATOM   1481  CD1 TRP A  96     -29.827  -6.762  14.275  1.00  0.740          C  
ATOM   1482  CD2 TRP A  96     -31.737  -7.540  15.153  1.00  0.740          C  
ATOM   1483  NE1 TRP A  96     -30.767  -5.774  14.200  1.00  0.740          N  
ATOM   1484  CE2 TRP A  96     -31.936  -6.228  14.735  1.00  0.740          C  
ATOM   1485  CE3 TRP A  96     -32.789  -8.228  15.732  1.00  0.740          C  
ATOM   1486  CZ2 TRP A  96     -33.160  -5.589  14.884  1.00  0.740          C  
ATOM   1487  CZ3 TRP A  96     -34.000  -7.594  15.872  1.00  0.740          C  
ATOM   1488  CH2 TRP A  96     -34.187  -6.310  15.464  1.00  0.740          C  
ATOM   1489  H   TRP A  96     -27.782  -8.806  13.449  1.00  0.590          H  
ATOM   1490  HA  TRP A  96     -28.080  -8.356  16.310  1.00  0.650          H  
ATOM   1491 1HB  TRP A  96     -29.760  -9.848  14.265  1.00  0.880          H  
ATOM   1492 2HB  TRP A  96     -30.213  -9.725  15.952  1.00  0.880          H  
ATOM   1493  HD1 TRP A  96     -28.816  -6.657  13.918  1.00  0.880          H  
ATOM   1494  HE1 TRP A  96     -30.631  -4.851  13.809  1.00  0.880          H  
ATOM   1495  HE3 TRP A  96     -32.662  -9.250  16.065  1.00  0.880          H  
ATOM   1496  HZ2 TRP A  96     -33.322  -4.561  14.559  1.00  0.880          H  
ATOM   1497  HZ3 TRP A  96     -34.794  -8.146  16.304  1.00  0.880          H  
ATOM   1498  HH2 TRP A  96     -35.167  -5.846  15.594  1.00  0.880          H  
ATOM   1499  N   GLY A  97     -26.594 -10.416  16.829  1.00  0.400          N  
ATOM   1500  CA  GLY A  97     -25.936 -11.591  17.417  1.00  0.400          C  
ATOM   1501  C   GLY A  97     -26.323 -11.889  18.877  1.00  0.400          C  
ATOM   1502  O   GLY A  97     -27.414 -11.563  19.341  1.00  0.520          O  
ATOM   1503  H   GLY A  97     -26.136  -9.505  16.849  1.00  0.480          H  
ATOM   1504 1HA  GLY A  97     -26.163 -12.465  16.801  1.00  0.480          H  
ATOM   1505 2HA  GLY A  97     -24.857 -11.453  17.353  1.00  0.480          H  
ATOM   1506  N   VAL A  98     -25.400 -12.511  19.624  1.00  0.350          N  
ATOM   1507  CA  VAL A  98     -25.665 -12.952  21.009  1.00  0.390          C  
ATOM   1508  C   VAL A  98     -25.898 -11.866  22.064  1.00  0.400          C  
ATOM   1509  O   VAL A  98     -26.786 -12.003  22.913  1.00  0.490          O  
ATOM   1510  CB  VAL A  98     -24.512 -13.882  21.502  1.00  0.530          C  
ATOM   1511  CG1 VAL A  98     -24.543 -15.110  20.741  1.00  0.530          C  
ATOM   1512  CG2 VAL A  98     -23.116 -13.252  21.331  1.00  0.530          C  
ATOM   1513  H   VAL A  98     -24.515 -12.719  19.185  1.00  0.420          H  
ATOM   1514  HA  VAL A  98     -26.571 -13.561  20.975  1.00  0.470          H  
ATOM   1515  HB  VAL A  98     -24.662 -14.111  22.530  1.00  0.640          H  
ATOM   1516 1HG1 VAL A  98     -23.769 -15.781  21.074  1.00  0.640          H  
ATOM   1517 2HG1 VAL A  98     -25.498 -15.557  20.903  1.00  0.640          H  
ATOM   1518 3HG1 VAL A  98     -24.406 -14.909  19.701  1.00  0.640          H  
ATOM   1519 1HG2 VAL A  98     -22.362 -13.960  21.684  1.00  0.640          H  
ATOM   1520 2HG2 VAL A  98     -22.928 -13.030  20.288  1.00  0.640          H  
ATOM   1521 3HG2 VAL A  98     -23.036 -12.356  21.907  1.00  0.640          H  
ATOM   1522  N   ILE A  99     -25.197 -10.752  21.942  1.00  0.350          N  
ATOM   1523  CA  ILE A  99     -25.262  -9.654  22.906  1.00  0.420          C  
ATOM   1524  C   ILE A  99     -26.671  -9.116  23.043  1.00  0.500          C  
ATOM   1525  O   ILE A  99     -27.169  -8.900  24.155  1.00  0.600          O  
ATOM   1526  CB  ILE A  99     -24.270  -8.574  22.482  1.00  0.560          C  
ATOM   1527  CG1 ILE A  99     -22.828  -9.163  22.689  1.00  0.560          C  
ATOM   1528  CG2 ILE A  99     -24.507  -7.221  23.280  1.00  0.560          C  
ATOM   1529  CD1 ILE A  99     -21.720  -8.426  22.015  1.00  0.560          C  
ATOM   1530  H   ILE A  99     -24.554 -10.695  21.164  1.00  0.420          H  
ATOM   1531  HA  ILE A  99     -24.948 -10.040  23.875  1.00  0.500          H  
ATOM   1532  HB  ILE A  99     -24.392  -8.401  21.426  1.00  0.670          H  
ATOM   1533 1HG1 ILE A  99     -22.616  -9.158  23.760  1.00  0.670          H  
ATOM   1534 2HG1 ILE A  99     -22.802 -10.174  22.344  1.00  0.670          H  
ATOM   1535 1HG2 ILE A  99     -23.792  -6.470  22.954  1.00  0.670          H  
ATOM   1536 2HG2 ILE A  99     -25.513  -6.841  23.098  1.00  0.670          H  
ATOM   1537 3HG2 ILE A  99     -24.381  -7.388  24.341  1.00  0.670          H  
ATOM   1538 1HD1 ILE A  99     -20.768  -8.910  22.243  1.00  0.670          H  
ATOM   1539 2HD1 ILE A  99     -21.875  -8.436  20.943  1.00  0.670          H  
ATOM   1540 3HD1 ILE A  99     -21.691  -7.407  22.361  1.00  0.670          H  
ATOM   1541  N   LEU A 100     -27.346  -8.974  21.912  1.00  0.500          N  
ATOM   1542  CA  LEU A 100     -28.717  -8.502  21.842  1.00  0.640          C  
ATOM   1543  C   LEU A 100     -29.616  -9.143  22.906  1.00  0.700          C  
ATOM   1544  O   LEU A 100     -30.497  -8.469  23.432  1.00  0.800          O  
ATOM   1545  CB  LEU A 100     -29.271  -8.801  20.431  1.00  0.840          C  
ATOM   1546  CG  LEU A 100     -30.743  -8.401  20.110  1.00  0.840          C  
ATOM   1547  CD1 LEU A 100     -30.944  -6.916  20.235  1.00  0.840          C  
ATOM   1548  CD2 LEU A 100     -31.066  -8.823  18.687  1.00  0.840          C  
ATOM   1549  H   LEU A 100     -26.869  -9.188  21.049  1.00  0.600          H  
ATOM   1550  HA  LEU A 100     -28.705  -7.427  22.006  1.00  0.770          H  
ATOM   1551 1HB  LEU A 100     -28.628  -8.315  19.698  1.00  1.010          H  
ATOM   1552 2HB  LEU A 100     -29.196  -9.880  20.268  1.00  1.010          H  
ATOM   1553  HG  LEU A 100     -31.418  -8.907  20.807  1.00  1.010          H  
ATOM   1554 1HD1 LEU A 100     -31.969  -6.696  19.984  1.00  1.010          H  
ATOM   1555 2HD1 LEU A 100     -30.738  -6.584  21.254  1.00  1.010          H  
ATOM   1556 3HD1 LEU A 100     -30.290  -6.397  19.542  1.00  1.010          H  
ATOM   1557 1HD2 LEU A 100     -32.097  -8.559  18.468  1.00  1.010          H  
ATOM   1558 2HD2 LEU A 100     -30.398  -8.306  18.000  1.00  1.010          H  
ATOM   1559 3HD2 LEU A 100     -30.932  -9.891  18.577  1.00  1.010          H  
ATOM   1560  N   TYR A 101     -29.441 -10.442  23.200  1.00  0.660          N  
ATOM   1561  CA  TYR A 101     -30.311 -11.089  24.167  1.00  0.730          C  
ATOM   1562  C   TYR A 101     -29.600 -11.526  25.455  1.00  0.740          C  
ATOM   1563  O   TYR A 101     -30.234 -11.633  26.505  1.00  0.810          O  
ATOM   1564  CB  TYR A 101     -30.924 -12.310  23.544  1.00  0.990          C  
ATOM   1565  CG  TYR A 101     -31.742 -12.062  22.301  1.00  0.990          C  
ATOM   1566  CD1 TYR A 101     -31.191 -12.364  21.061  1.00  0.990          C  
ATOM   1567  CD2 TYR A 101     -33.028 -11.554  22.388  1.00  0.990          C  
ATOM   1568  CE1 TYR A 101     -31.918 -12.152  19.918  1.00  0.990          C  
ATOM   1569  CE2 TYR A 101     -33.759 -11.340  21.234  1.00  0.990          C  
ATOM   1570  CZ  TYR A 101     -33.201 -11.634  20.002  1.00  0.990          C  
ATOM   1571  OH  TYR A 101     -33.917 -11.421  18.856  1.00  0.990          O  
ATOM   1572  H   TYR A 101     -28.698 -10.991  22.770  1.00  0.790          H  
ATOM   1573  HA  TYR A 101     -31.095 -10.394  24.444  1.00  0.880          H  
ATOM   1574 1HB  TYR A 101     -30.109 -12.987  23.289  1.00  1.190          H  
ATOM   1575 2HB  TYR A 101     -31.556 -12.802  24.279  1.00  1.190          H  
ATOM   1576  HD1 TYR A 101     -30.178 -12.766  20.993  1.00  1.190          H  
ATOM   1577  HD2 TYR A 101     -33.460 -11.324  23.363  1.00  1.190          H  
ATOM   1578  HE1 TYR A 101     -31.485 -12.385  18.950  1.00  1.190          H  
ATOM   1579  HE2 TYR A 101     -34.773 -10.938  21.292  1.00  1.190          H  
ATOM   1580  HH  TYR A 101     -33.347 -11.540  18.095  1.00  1.190          H  
ATOM   1581  N   LEU A 102     -28.299 -11.836  25.378  1.00  0.680          N  
ATOM   1582  CA  LEU A 102     -27.585 -12.384  26.536  1.00  0.720          C  
ATOM   1583  C   LEU A 102     -26.806 -11.374  27.369  1.00  0.730          C  
ATOM   1584  O   LEU A 102     -26.472 -11.662  28.520  1.00  0.790          O  
ATOM   1585  CB  LEU A 102     -26.609 -13.478  26.078  1.00  0.990          C  
ATOM   1586  CG  LEU A 102     -27.225 -14.710  25.374  1.00  0.990          C  
ATOM   1587  CD1 LEU A 102     -26.091 -15.619  24.923  1.00  0.990          C  
ATOM   1588  CD2 LEU A 102     -28.188 -15.466  26.332  1.00  0.990          C  
ATOM   1589  H   LEU A 102     -27.796 -11.735  24.495  1.00  0.820          H  
ATOM   1590  HA  LEU A 102     -28.323 -12.820  27.203  1.00  0.860          H  
ATOM   1591 1HB  LEU A 102     -25.897 -13.027  25.385  1.00  1.190          H  
ATOM   1592 2HB  LEU A 102     -26.062 -13.834  26.947  1.00  1.190          H  
ATOM   1593  HG  LEU A 102     -27.773 -14.387  24.485  1.00  1.190          H  
ATOM   1594 1HD1 LEU A 102     -26.499 -16.478  24.400  1.00  1.190          H  
ATOM   1595 2HD1 LEU A 102     -25.445 -15.087  24.266  1.00  1.190          H  
ATOM   1596 3HD1 LEU A 102     -25.522 -15.959  25.786  1.00  1.190          H  
ATOM   1597 1HD2 LEU A 102     -28.596 -16.331  25.824  1.00  1.190          H  
ATOM   1598 2HD2 LEU A 102     -27.641 -15.797  27.215  1.00  1.190          H  
ATOM   1599 3HD2 LEU A 102     -29.011 -14.823  26.637  1.00  1.190          H  
ATOM   1600  N   ARG A 103     -26.461 -10.218  26.805  1.00  0.680          N  
ATOM   1601  CA  ARG A 103     -25.678  -9.248  27.557  1.00  0.710          C  
ATOM   1602  C   ARG A 103     -26.306  -7.885  27.604  1.00  0.760          C  
ATOM   1603  O   ARG A 103     -26.116  -7.173  28.583  1.00  0.820          O  
ATOM   1604  CB  ARG A 103     -24.243  -9.133  27.056  1.00  0.980          C  
ATOM   1605  CG  ARG A 103     -23.377 -10.363  27.262  1.00  0.980          C  
ATOM   1606  CD  ARG A 103     -23.087 -10.583  28.732  1.00  0.980          C  
ATOM   1607  NE  ARG A 103     -22.269 -11.727  28.949  1.00  0.980          N  
ATOM   1608  CZ  ARG A 103     -22.739 -12.996  29.087  1.00  0.980          C  
ATOM   1609  NH1 ARG A 103     -24.037 -13.264  28.994  1.00  0.980          N  
ATOM   1610  NH2 ARG A 103     -21.905 -14.000  29.297  1.00  0.980          N  
ATOM   1611  H   ARG A 103     -26.758  -9.988  25.858  1.00  0.820          H  
ATOM   1612  HA  ARG A 103     -25.641  -9.582  28.586  1.00  0.850          H  
ATOM   1613 1HB  ARG A 103     -24.254  -8.933  25.997  1.00  1.180          H  
ATOM   1614 2HB  ARG A 103     -23.750  -8.293  27.544  1.00  1.180          H  
ATOM   1615 1HG  ARG A 103     -23.883 -11.242  26.865  1.00  1.180          H  
ATOM   1616 2HG  ARG A 103     -22.426 -10.229  26.744  1.00  1.180          H  
ATOM   1617 1HD  ARG A 103     -22.548  -9.712  29.117  1.00  1.180          H  
ATOM   1618 2HD  ARG A 103     -23.986 -10.716  29.309  1.00  1.180          H  
ATOM   1619  HE  ARG A 103     -21.260 -11.559  29.018  1.00  1.180          H  
ATOM   1620 1HH1 ARG A 103     -24.739 -12.531  28.820  1.00  1.180          H  
ATOM   1621 2HH1 ARG A 103     -24.361 -14.218  29.096  1.00  1.180          H  
ATOM   1622 1HH2 ARG A 103     -20.912 -13.868  29.368  1.00  1.180          H  
ATOM   1623 2HH2 ARG A 103     -22.264 -14.960  29.339  1.00  1.180          H  
ATOM   1624  N   LEU A 104     -27.106  -7.508  26.620  1.00  0.750          N  
ATOM   1625  CA  LEU A 104     -27.638  -6.163  26.645  1.00  0.800          C  
ATOM   1626  C   LEU A 104     -28.314  -5.843  28.005  1.00  0.890          C  
ATOM   1627  O   LEU A 104     -28.148  -4.712  28.467  1.00  0.950          O  
ATOM   1628  CB  LEU A 104     -28.529  -5.914  25.405  1.00  1.100          C  
ATOM   1629  CG  LEU A 104     -29.153  -4.499  25.219  1.00  1.100          C  
ATOM   1630  CD1 LEU A 104     -28.032  -3.424  25.067  1.00  1.100          C  
ATOM   1631  CD2 LEU A 104     -30.023  -4.534  23.960  1.00  1.100          C  
ATOM   1632  H   LEU A 104     -27.259  -8.103  25.806  1.00  0.900          H  
ATOM   1633  HA  LEU A 104     -26.804  -5.486  26.544  1.00  0.960          H  
ATOM   1634 1HB  LEU A 104     -27.907  -6.097  24.526  1.00  1.320          H  
ATOM   1635 2HB  LEU A 104     -29.330  -6.635  25.360  1.00  1.320          H  
ATOM   1636  HG  LEU A 104     -29.769  -4.238  26.085  1.00  1.320          H  
ATOM   1637 1HD1 LEU A 104     -28.488  -2.449  24.918  1.00  1.320          H  
ATOM   1638 2HD1 LEU A 104     -27.414  -3.386  25.962  1.00  1.320          H  
ATOM   1639 3HD1 LEU A 104     -27.414  -3.664  24.211  1.00  1.320          H  
ATOM   1640 1HD2 LEU A 104     -30.478  -3.555  23.799  1.00  1.320          H  
ATOM   1641 2HD2 LEU A 104     -29.412  -4.797  23.110  1.00  1.320          H  
ATOM   1642 3HD2 LEU A 104     -30.793  -5.286  24.082  1.00  1.320          H  
ATOM   1643  N   PRO A 105     -29.143  -6.729  28.645  1.00  0.930          N  
ATOM   1644  CA  PRO A 105     -29.690  -6.526  29.992  1.00  1.020          C  
ATOM   1645  C   PRO A 105     -28.638  -6.245  31.083  1.00  1.060          C  
ATOM   1646  O   PRO A 105     -28.893  -5.445  31.982  1.00  1.170          O  
ATOM   1647  CB  PRO A 105     -30.379  -7.863  30.261  1.00  1.530          C  
ATOM   1648  CG  PRO A 105     -30.770  -8.366  28.892  1.00  1.530          C  
ATOM   1649  CD  PRO A 105     -29.638  -7.984  27.994  1.00  1.530          C  
ATOM   1650  HA  PRO A 105     -30.419  -5.710  29.961  1.00  1.220          H  
ATOM   1651 1HB  PRO A 105     -29.695  -8.547  30.792  1.00  1.840          H  
ATOM   1652 2HB  PRO A 105     -31.239  -7.698  30.925  1.00  1.840          H  
ATOM   1653 1HG  PRO A 105     -30.944  -9.459  28.907  1.00  1.840          H  
ATOM   1654 2HG  PRO A 105     -31.692  -7.900  28.589  1.00  1.840          H  
ATOM   1655 1HD  PRO A 105     -28.907  -8.798  28.021  1.00  1.840          H  
ATOM   1656 2HD  PRO A 105     -30.034  -7.815  26.997  1.00  1.840          H  
ATOM   1657  N   TRP A 106     -27.456  -6.881  30.977  1.00  0.990          N  
ATOM   1658  CA  TRP A 106     -26.330  -6.734  31.906  1.00  1.030          C  
ATOM   1659  C   TRP A 106     -25.725  -5.383  31.703  1.00  1.030          C  
ATOM   1660  O   TRP A 106     -25.436  -4.636  32.647  1.00  1.110          O  
ATOM   1661  CB  TRP A 106     -25.271  -7.836  31.696  1.00  1.430          C  
ATOM   1662  CG  TRP A 106     -23.987  -7.681  32.543  1.00  1.430          C  
ATOM   1663  CD1 TRP A 106     -23.751  -8.083  33.830  1.00  1.430          C  
ATOM   1664  CD2 TRP A 106     -22.748  -7.081  32.096  1.00  1.430          C  
ATOM   1665  NE1 TRP A 106     -22.479  -7.758  34.197  1.00  1.430          N  
ATOM   1666  CE2 TRP A 106     -21.857  -7.143  33.153  1.00  1.430          C  
ATOM   1667  CE3 TRP A 106     -22.341  -6.514  30.909  1.00  1.430          C  
ATOM   1668  CZ2 TRP A 106     -20.580  -6.641  33.053  1.00  1.430          C  
ATOM   1669  CZ3 TRP A 106     -21.075  -6.010  30.794  1.00  1.430          C  
ATOM   1670  CH2 TRP A 106     -20.211  -6.068  31.846  1.00  1.430          C  
ATOM   1671  H   TRP A 106     -27.280  -7.500  30.194  1.00  1.190          H  
ATOM   1672  HA  TRP A 106     -26.703  -6.795  32.921  1.00  1.240          H  
ATOM   1673 1HB  TRP A 106     -25.718  -8.792  31.909  1.00  1.710          H  
ATOM   1674 2HB  TRP A 106     -24.974  -7.858  30.659  1.00  1.710          H  
ATOM   1675  HD1 TRP A 106     -24.445  -8.580  34.479  1.00  1.710          H  
ATOM   1676  HE1 TRP A 106     -22.060  -7.945  35.095  1.00  1.710          H  
ATOM   1677  HE3 TRP A 106     -23.009  -6.480  30.107  1.00  1.710          H  
ATOM   1678  HZ2 TRP A 106     -19.878  -6.684  33.883  1.00  1.710          H  
ATOM   1679  HZ3 TRP A 106     -20.778  -5.565  29.844  1.00  1.710          H  
ATOM   1680  HH2 TRP A 106     -19.208  -5.662  31.736  1.00  1.710          H  
ATOM   1681  N   ILE A 107     -25.508  -5.081  30.431  1.00  0.950          N  
ATOM   1682  CA  ILE A 107     -24.863  -3.861  30.036  1.00  0.950          C  
ATOM   1683  C   ILE A 107     -25.747  -2.726  30.530  1.00  1.060          C  
ATOM   1684  O   ILE A 107     -25.265  -1.790  31.165  1.00  1.140          O  
ATOM   1685  CB  ILE A 107     -24.715  -3.791  28.489  1.00  1.330          C  
ATOM   1686  CG1 ILE A 107     -23.737  -4.900  28.012  1.00  1.330          C  
ATOM   1687  CG2 ILE A 107     -24.187  -2.395  28.064  1.00  1.330          C  
ATOM   1688  CD1 ILE A 107     -23.700  -5.171  26.547  1.00  1.330          C  
ATOM   1689  H   ILE A 107     -25.800  -5.758  29.726  1.00  1.140          H  
ATOM   1690  HA  ILE A 107     -23.890  -3.811  30.503  1.00  1.140          H  
ATOM   1691  HB  ILE A 107     -25.682  -3.963  28.034  1.00  1.600          H  
ATOM   1692 1HG1 ILE A 107     -22.734  -4.633  28.338  1.00  1.600          H  
ATOM   1693 2HG1 ILE A 107     -24.026  -5.817  28.464  1.00  1.600          H  
ATOM   1694 1HG2 ILE A 107     -24.101  -2.330  26.984  1.00  1.600          H  
ATOM   1695 2HG2 ILE A 107     -24.869  -1.631  28.408  1.00  1.600          H  
ATOM   1696 3HG2 ILE A 107     -23.217  -2.219  28.501  1.00  1.600          H  
ATOM   1697 1HD1 ILE A 107     -22.980  -5.967  26.346  1.00  1.600          H  
ATOM   1698 2HD1 ILE A 107     -24.662  -5.473  26.191  1.00  1.600          H  
ATOM   1699 3HD1 ILE A 107     -23.407  -4.303  26.053  1.00  1.600          H  
ATOM   1700  N   THR A 108     -27.049  -2.848  30.255  1.00  1.070          N  
ATOM   1701  CA  THR A 108     -28.077  -1.891  30.631  1.00  1.180          C  
ATOM   1702  C   THR A 108     -28.286  -1.755  32.137  1.00  1.260          C  
ATOM   1703  O   THR A 108     -28.512  -0.659  32.624  1.00  1.300          O  
ATOM   1704  CB  THR A 108     -29.433  -2.268  29.959  1.00  1.610          C  
ATOM   1705  OG1 THR A 108     -29.277  -2.241  28.527  1.00  1.610          O  
ATOM   1706  CG2 THR A 108     -30.549  -1.279  30.350  1.00  1.610          C  
ATOM   1707  H   THR A 108     -27.349  -3.646  29.706  1.00  1.280          H  
ATOM   1708  HA  THR A 108     -27.779  -0.922  30.257  1.00  1.420          H  
ATOM   1709  HB  THR A 108     -29.723  -3.271  30.266  1.00  1.930          H  
ATOM   1710  HG1 THR A 108     -28.763  -3.041  28.266  1.00  1.930          H  
ATOM   1711 1HG2 THR A 108     -31.475  -1.567  29.853  1.00  1.930          H  
ATOM   1712 2HG2 THR A 108     -30.708  -1.287  31.426  1.00  1.930          H  
ATOM   1713 3HG2 THR A 108     -30.271  -0.270  30.036  1.00  1.930          H  
ATOM   1714  N   ALA A 109     -28.365  -2.854  32.879  1.00  1.350          N  
ATOM   1715  CA  ALA A 109     -28.600  -2.723  34.303  1.00  1.440          C  
ATOM   1716  C   ALA A 109     -27.442  -2.027  34.997  1.00  1.470          C  
ATOM   1717  O   ALA A 109     -27.653  -1.258  35.933  1.00  1.580          O  
ATOM   1718  CB  ALA A 109     -28.815  -4.082  34.918  1.00  1.980          C  
ATOM   1719  H   ALA A 109     -28.272  -3.786  32.480  1.00  1.620          H  
ATOM   1720  HA  ALA A 109     -29.493  -2.116  34.443  1.00  1.730          H  
ATOM   1721 1HB  ALA A 109     -29.008  -3.981  35.983  1.00  2.380          H  
ATOM   1722 2HB  ALA A 109     -29.657  -4.577  34.435  1.00  2.380          H  
ATOM   1723 3HB  ALA A 109     -27.914  -4.650  34.751  1.00  2.380          H  
ATOM   1724  N   GLN A 110     -26.214  -2.320  34.548  1.00  1.390          N  
ATOM   1725  CA  GLN A 110     -24.997  -1.772  35.142  1.00  1.450          C  
ATOM   1726  C   GLN A 110     -24.647  -0.347  34.697  1.00  1.470          C  
ATOM   1727  O   GLN A 110     -24.214   0.470  35.505  1.00  1.610          O  
ATOM   1728  CB  GLN A 110     -23.861  -2.730  34.850  1.00  2.010          C  
ATOM   1729  CG  GLN A 110     -22.564  -2.343  35.410  1.00  2.010          C  
ATOM   1730  CD  GLN A 110     -21.568  -3.412  35.183  1.00  2.010          C  
ATOM   1731  OE1 GLN A 110     -21.816  -4.602  35.399  1.00  2.010          O  
ATOM   1732  NE2 GLN A 110     -20.429  -3.002  34.737  1.00  2.010          N  
ATOM   1733  H   GLN A 110     -26.109  -3.001  33.789  1.00  1.670          H  
ATOM   1734  HA  GLN A 110     -25.141  -1.742  36.222  1.00  1.740          H  
ATOM   1735 1HB  GLN A 110     -24.118  -3.708  35.248  1.00  2.410          H  
ATOM   1736 2HB  GLN A 110     -23.763  -2.850  33.781  1.00  2.410          H  
ATOM   1737 1HG  GLN A 110     -22.210  -1.442  34.909  1.00  2.410          H  
ATOM   1738 2HG  GLN A 110     -22.673  -2.151  36.472  1.00  2.410          H  
ATOM   1739 1HE2 GLN A 110     -19.692  -3.639  34.553  1.00  2.410          H  
ATOM   1740 2HE2 GLN A 110     -20.313  -2.015  34.552  1.00  2.410          H  
ATOM   1741  N   ALA A 111     -24.714  -0.060  33.407  1.00  1.350          N  
ATOM   1742  CA  ALA A 111     -24.488   1.290  32.913  1.00  1.370          C  
ATOM   1743  C   ALA A 111     -25.851   1.943  33.132  1.00  1.340          C  
ATOM   1744  O   ALA A 111     -26.820   1.219  33.259  1.00  1.710          O  
ATOM   1745  CB  ALA A 111     -24.058   1.309  31.447  1.00  1.910          C  
ATOM   1746  H   ALA A 111     -25.036  -0.759  32.731  1.00  1.620          H  
ATOM   1747  HA  ALA A 111     -23.750   1.796  33.532  1.00  1.640          H  
ATOM   1748 1HB  ALA A 111     -23.970   2.315  31.098  1.00  2.290          H  
ATOM   1749 2HB  ALA A 111     -23.109   0.814  31.330  1.00  2.290          H  
ATOM   1750 3HB  ALA A 111     -24.803   0.794  30.858  1.00  2.290          H  
ATOM   1751  N   GLY A 112     -26.010   3.259  33.188  1.00  1.770          N  
ATOM   1752  CA  GLY A 112     -27.402   3.744  33.325  1.00  1.630          C  
ATOM   1753  C   GLY A 112     -28.068   3.731  31.946  1.00  1.570          C  
ATOM   1754  O   GLY A 112     -27.397   3.470  30.943  1.00  1.570          O  
ATOM   1755  H   GLY A 112     -25.228   3.891  33.125  1.00  2.120          H  
ATOM   1756 1HA  GLY A 112     -27.959   3.110  34.022  1.00  1.960          H  
ATOM   1757 2HA  GLY A 112     -27.411   4.754  33.740  1.00  1.960          H  
ATOM   1758  N   ILE A 113     -29.346   4.110  31.844  1.00  1.570          N  
ATOM   1759  CA  ILE A 113     -30.007   4.103  30.530  1.00  1.520          C  
ATOM   1760  C   ILE A 113     -29.293   5.050  29.575  1.00  1.530          C  
ATOM   1761  O   ILE A 113     -28.982   4.688  28.440  1.00  1.470          O  
ATOM   1762  CB  ILE A 113     -31.487   4.500  30.654  1.00  2.150          C  
ATOM   1763  CG1 ILE A 113     -32.243   3.398  31.402  1.00  2.150          C  
ATOM   1764  CG2 ILE A 113     -32.097   4.767  29.261  1.00  2.150          C  
ATOM   1765  CD1 ILE A 113     -33.636   3.806  31.885  1.00  2.150          C  
ATOM   1766  H   ILE A 113     -29.870   4.298  32.705  1.00  1.880          H  
ATOM   1767  HA  ILE A 113     -29.951   3.094  30.118  1.00  1.820          H  
ATOM   1768  HB  ILE A 113     -31.554   5.381  31.239  1.00  2.580          H  
ATOM   1769 1HG1 ILE A 113     -32.340   2.541  30.737  1.00  2.580          H  
ATOM   1770 2HG1 ILE A 113     -31.658   3.094  32.252  1.00  2.580          H  
ATOM   1771 1HG2 ILE A 113     -33.133   5.061  29.348  1.00  2.580          H  
ATOM   1772 2HG2 ILE A 113     -31.558   5.568  28.767  1.00  2.580          H  
ATOM   1773 3HG2 ILE A 113     -32.030   3.862  28.651  1.00  2.580          H  
ATOM   1774 1HD1 ILE A 113     -34.102   2.987  32.402  1.00  2.580          H  
ATOM   1775 2HD1 ILE A 113     -33.566   4.656  32.574  1.00  2.580          H  
ATOM   1776 3HD1 ILE A 113     -34.241   4.073  31.050  1.00  2.580          H  
ATOM   1777  N   VAL A 114     -28.994   6.251  30.054  1.00  1.600          N  
ATOM   1778  CA  VAL A 114     -28.307   7.227  29.229  1.00  1.620          C  
ATOM   1779  C   VAL A 114     -26.897   6.755  28.862  1.00  1.560          C  
ATOM   1780  O   VAL A 114     -26.469   6.932  27.721  1.00  1.560          O  
ATOM   1781  CB  VAL A 114     -28.268   8.598  29.916  1.00  2.260          C  
ATOM   1782  CG1 VAL A 114     -27.378   9.572  29.115  1.00  2.260          C  
ATOM   1783  CG2 VAL A 114     -29.706   9.122  30.021  1.00  2.260          C  
ATOM   1784  H   VAL A 114     -29.255   6.464  31.004  1.00  1.920          H  
ATOM   1785  HA  VAL A 114     -28.868   7.337  28.310  1.00  1.940          H  
ATOM   1786  HB  VAL A 114     -27.839   8.497  30.912  1.00  2.710          H  
ATOM   1787 1HG1 VAL A 114     -27.366  10.540  29.613  1.00  2.710          H  
ATOM   1788 2HG1 VAL A 114     -26.355   9.200  29.048  1.00  2.710          H  
ATOM   1789 3HG1 VAL A 114     -27.782   9.688  28.108  1.00  2.710          H  
ATOM   1790 1HG2 VAL A 114     -29.707  10.093  30.517  1.00  2.710          H  
ATOM   1791 2HG2 VAL A 114     -30.127   9.223  29.024  1.00  2.710          H  
ATOM   1792 3HG2 VAL A 114     -30.307   8.424  30.595  1.00  2.710          H  
ATOM   1793  N   LEU A 115     -26.152   6.208  29.830  1.00  1.510          N  
ATOM   1794  CA  LEU A 115     -24.780   5.731  29.575  1.00  1.460          C  
ATOM   1795  C   LEU A 115     -24.733   4.551  28.601  1.00  1.360          C  
ATOM   1796  O   LEU A 115     -23.803   4.438  27.791  1.00  1.320          O  
ATOM   1797  CB  LEU A 115     -24.062   5.357  30.867  1.00  2.060          C  
ATOM   1798  CG  LEU A 115     -22.556   4.890  30.735  1.00  2.060          C  
ATOM   1799  CD1 LEU A 115     -21.686   5.995  30.104  1.00  2.060          C  
ATOM   1800  CD2 LEU A 115     -22.042   4.536  32.105  1.00  2.060          C  
ATOM   1801  H   LEU A 115     -26.555   6.127  30.751  1.00  1.810          H  
ATOM   1802  HA  LEU A 115     -24.244   6.553  29.122  1.00  1.750          H  
ATOM   1803 1HB  LEU A 115     -24.091   6.215  31.535  1.00  2.480          H  
ATOM   1804 2HB  LEU A 115     -24.614   4.558  31.315  1.00  2.480          H  
ATOM   1805  HG  LEU A 115     -22.497   4.009  30.091  1.00  2.480          H  
ATOM   1806 1HD1 LEU A 115     -20.662   5.657  30.038  1.00  2.480          H  
ATOM   1807 2HD1 LEU A 115     -22.034   6.232  29.111  1.00  2.480          H  
ATOM   1808 3HD1 LEU A 115     -21.723   6.890  30.721  1.00  2.480          H  
ATOM   1809 1HD2 LEU A 115     -21.010   4.197  32.018  1.00  2.480          H  
ATOM   1810 2HD2 LEU A 115     -22.086   5.416  32.753  1.00  2.480          H  
ATOM   1811 3HD2 LEU A 115     -22.651   3.750  32.524  1.00  2.480          H  
ATOM   1812  N   THR A 116     -25.704   3.648  28.716  1.00  1.320          N  
ATOM   1813  CA  THR A 116     -25.807   2.516  27.819  1.00  1.220          C  
ATOM   1814  C   THR A 116     -26.012   3.093  26.431  1.00  1.190          C  
ATOM   1815  O   THR A 116     -25.413   2.620  25.463  1.00  1.110          O  
ATOM   1816  CB  THR A 116     -26.970   1.584  28.175  1.00  1.750          C  
ATOM   1817  OG1 THR A 116     -26.790   1.104  29.491  1.00  1.750          O  
ATOM   1818  CG2 THR A 116     -26.934   0.388  27.215  1.00  1.750          C  
ATOM   1819  H   THR A 116     -26.402   3.749  29.449  1.00  1.580          H  
ATOM   1820  HA  THR A 116     -24.878   1.952  27.840  1.00  1.460          H  
ATOM   1821  HB  THR A 116     -27.928   2.108  28.106  1.00  2.100          H  
ATOM   1822  HG1 THR A 116     -27.023   1.820  30.130  1.00  2.100          H  
ATOM   1823 1HG2 THR A 116     -27.717  -0.310  27.467  1.00  2.100          H  
ATOM   1824 2HG2 THR A 116     -27.071   0.726  26.196  1.00  2.100          H  
ATOM   1825 3HG2 THR A 116     -25.985  -0.101  27.297  1.00  2.100          H  
ATOM   1826  N   TRP A 117     -26.875   4.121  26.317  1.00  1.270          N  
ATOM   1827  CA  TRP A 117     -27.077   4.765  25.031  1.00  1.260          C  
ATOM   1828  C   TRP A 117     -25.747   5.317  24.530  1.00  1.260          C  
ATOM   1829  O   TRP A 117     -25.425   5.119  23.373  1.00  1.200          O  
ATOM   1830  CB  TRP A 117     -28.113   5.891  25.086  1.00  1.770          C  
ATOM   1831  CG  TRP A 117     -29.550   5.460  25.254  1.00  1.770          C  
ATOM   1832  CD1 TRP A 117     -30.122   4.256  24.940  1.00  1.770          C  
ATOM   1833  CD2 TRP A 117     -30.615   6.279  25.795  1.00  1.770          C  
ATOM   1834  NE1 TRP A 117     -31.453   4.280  25.225  1.00  1.770          N  
ATOM   1835  CE2 TRP A 117     -31.773   5.517  25.761  1.00  1.770          C  
ATOM   1836  CE3 TRP A 117     -30.671   7.587  26.295  1.00  1.770          C  
ATOM   1837  CZ2 TRP A 117     -32.993   6.024  26.216  1.00  1.770          C  
ATOM   1838  CZ3 TRP A 117     -31.878   8.082  26.751  1.00  1.770          C  
ATOM   1839  CH2 TRP A 117     -33.008   7.320  26.713  1.00  1.770          C  
ATOM   1840  H   TRP A 117     -27.423   4.426  27.129  1.00  1.520          H  
ATOM   1841  HA  TRP A 117     -27.419   4.021  24.319  1.00  1.510          H  
ATOM   1842 1HB  TRP A 117     -27.881   6.561  25.883  1.00  2.120          H  
ATOM   1843 2HB  TRP A 117     -28.050   6.466  24.164  1.00  2.120          H  
ATOM   1844  HD1 TRP A 117     -29.607   3.405  24.512  1.00  2.120          H  
ATOM   1845  HE1 TRP A 117     -32.087   3.494  25.052  1.00  2.120          H  
ATOM   1846  HE3 TRP A 117     -29.778   8.206  26.326  1.00  2.120          H  
ATOM   1847  HZ2 TRP A 117     -33.904   5.458  26.201  1.00  2.120          H  
ATOM   1848  HZ3 TRP A 117     -31.904   9.099  27.140  1.00  2.120          H  
ATOM   1849  HH2 TRP A 117     -33.944   7.741  27.078  1.00  2.120          H  
ATOM   1850  N   ILE A 118     -24.917   5.909  25.401  1.00  1.330          N  
ATOM   1851  CA  ILE A 118     -23.604   6.397  24.958  1.00  1.350          C  
ATOM   1852  C   ILE A 118     -22.765   5.237  24.396  1.00  1.250          C  
ATOM   1853  O   ILE A 118     -22.115   5.404  23.360  1.00  1.250          O  
ATOM   1854  CB  ILE A 118     -22.838   7.126  26.085  1.00  1.880          C  
ATOM   1855  CG1 ILE A 118     -23.575   8.465  26.412  1.00  1.880          C  
ATOM   1856  CG2 ILE A 118     -21.360   7.362  25.665  1.00  1.880          C  
ATOM   1857  CD1 ILE A 118     -23.124   9.165  27.695  1.00  1.880          C  
ATOM   1858  H   ILE A 118     -25.261   6.093  26.348  1.00  1.600          H  
ATOM   1859  HA  ILE A 118     -23.762   7.115  24.158  1.00  1.620          H  
ATOM   1860  HB  ILE A 118     -22.854   6.526  26.969  1.00  2.260          H  
ATOM   1861 1HG1 ILE A 118     -23.434   9.149  25.579  1.00  2.260          H  
ATOM   1862 2HG1 ILE A 118     -24.639   8.254  26.504  1.00  2.260          H  
ATOM   1863 1HG2 ILE A 118     -20.823   7.864  26.462  1.00  2.260          H  
ATOM   1864 2HG2 ILE A 118     -20.865   6.421  25.461  1.00  2.260          H  
ATOM   1865 3HG2 ILE A 118     -21.333   7.978  24.765  1.00  2.260          H  
ATOM   1866 1HD1 ILE A 118     -23.708  10.076  27.827  1.00  2.260          H  
ATOM   1867 2HD1 ILE A 118     -23.282   8.518  28.546  1.00  2.260          H  
ATOM   1868 3HD1 ILE A 118     -22.074   9.423  27.634  1.00  2.260          H  
ATOM   1869  N   ILE A 119     -22.759   4.073  25.068  1.00  1.190          N  
ATOM   1870  CA  ILE A 119     -22.022   2.903  24.564  1.00  1.100          C  
ATOM   1871  C   ILE A 119     -22.543   2.514  23.174  1.00  1.020          C  
ATOM   1872  O   ILE A 119     -21.752   2.273  22.254  1.00  0.990          O  
ATOM   1873  CB  ILE A 119     -22.156   1.659  25.523  1.00  1.580          C  
ATOM   1874  CG1 ILE A 119     -21.397   1.914  26.867  1.00  1.580          C  
ATOM   1875  CG2 ILE A 119     -21.684   0.352  24.832  1.00  1.580          C  
ATOM   1876  CD1 ILE A 119     -21.663   0.909  28.016  1.00  1.580          C  
ATOM   1877  H   ILE A 119     -23.263   4.040  25.963  1.00  1.430          H  
ATOM   1878  HA  ILE A 119     -20.971   3.168  24.473  1.00  1.320          H  
ATOM   1879  HB  ILE A 119     -23.202   1.539  25.781  1.00  1.890          H  
ATOM   1880 1HG1 ILE A 119     -20.330   1.905  26.661  1.00  1.890          H  
ATOM   1881 2HG1 ILE A 119     -21.685   2.899  27.228  1.00  1.890          H  
ATOM   1882 1HG2 ILE A 119     -21.824  -0.490  25.498  1.00  1.890          H  
ATOM   1883 2HG2 ILE A 119     -22.266   0.180  23.937  1.00  1.890          H  
ATOM   1884 3HG2 ILE A 119     -20.650   0.424  24.567  1.00  1.890          H  
ATOM   1885 1HD1 ILE A 119     -21.082   1.204  28.894  1.00  1.890          H  
ATOM   1886 2HD1 ILE A 119     -22.721   0.909  28.272  1.00  1.890          H  
ATOM   1887 3HD1 ILE A 119     -21.365  -0.092  27.719  1.00  1.890          H  
ATOM   1888  N   ILE A 120     -23.866   2.452  23.019  1.00  1.010          N  
ATOM   1889  CA  ILE A 120     -24.474   2.075  21.751  1.00  0.950          C  
ATOM   1890  C   ILE A 120     -24.163   3.099  20.666  1.00  1.000          C  
ATOM   1891  O   ILE A 120     -23.756   2.729  19.567  1.00  0.960          O  
ATOM   1892  CB  ILE A 120     -26.010   1.938  21.892  1.00  1.350          C  
ATOM   1893  CG1 ILE A 120     -26.354   0.743  22.826  1.00  1.350          C  
ATOM   1894  CG2 ILE A 120     -26.654   1.703  20.462  1.00  1.350          C  
ATOM   1895  CD1 ILE A 120     -27.789   0.715  23.321  1.00  1.350          C  
ATOM   1896  H   ILE A 120     -24.457   2.641  23.836  1.00  1.210          H  
ATOM   1897  HA  ILE A 120     -24.062   1.119  21.447  1.00  1.140          H  
ATOM   1898  HB  ILE A 120     -26.414   2.839  22.341  1.00  1.620          H  
ATOM   1899 1HG1 ILE A 120     -26.193  -0.159  22.285  1.00  1.620          H  
ATOM   1900 2HG1 ILE A 120     -25.685   0.755  23.685  1.00  1.620          H  
ATOM   1901 1HG2 ILE A 120     -27.724   1.599  20.546  1.00  1.620          H  
ATOM   1902 2HG2 ILE A 120     -26.442   2.542  19.799  1.00  1.620          H  
ATOM   1903 3HG2 ILE A 120     -26.241   0.792  20.025  1.00  1.620          H  
ATOM   1904 1HD1 ILE A 120     -27.937  -0.161  23.948  1.00  1.620          H  
ATOM   1905 2HD1 ILE A 120     -27.986   1.610  23.905  1.00  1.620          H  
ATOM   1906 3HD1 ILE A 120     -28.466   0.675  22.501  1.00  1.620          H  
ATOM   1907  N   LEU A 121     -24.365   4.380  20.962  1.00  1.090          N  
ATOM   1908  CA  LEU A 121     -24.159   5.465  20.019  1.00  1.150          C  
ATOM   1909  C   LEU A 121     -22.711   5.567  19.581  1.00  1.160          C  
ATOM   1910  O   LEU A 121     -22.438   5.880  18.419  1.00  1.160          O  
ATOM   1911  CB  LEU A 121     -24.620   6.778  20.658  1.00  1.590          C  
ATOM   1912  CG  LEU A 121     -26.156   6.924  20.905  1.00  1.590          C  
ATOM   1913  CD1 LEU A 121     -26.401   8.147  21.758  1.00  1.590          C  
ATOM   1914  CD2 LEU A 121     -26.910   7.031  19.580  1.00  1.590          C  
ATOM   1915  H   LEU A 121     -24.693   4.607  21.891  1.00  1.310          H  
ATOM   1916  HA  LEU A 121     -24.754   5.260  19.138  1.00  1.380          H  
ATOM   1917 1HB  LEU A 121     -24.123   6.869  21.626  1.00  1.900          H  
ATOM   1918 2HB  LEU A 121     -24.296   7.604  20.029  1.00  1.900          H  
ATOM   1919  HG  LEU A 121     -26.515   6.069  21.443  1.00  1.900          H  
ATOM   1920 1HD1 LEU A 121     -27.468   8.244  21.953  1.00  1.900          H  
ATOM   1921 2HD1 LEU A 121     -25.869   8.039  22.706  1.00  1.900          H  
ATOM   1922 3HD1 LEU A 121     -26.044   9.036  21.239  1.00  1.900          H  
ATOM   1923 1HD2 LEU A 121     -27.972   7.139  19.790  1.00  1.900          H  
ATOM   1924 2HD2 LEU A 121     -26.560   7.903  19.030  1.00  1.900          H  
ATOM   1925 3HD2 LEU A 121     -26.759   6.142  18.978  1.00  1.900          H  
ATOM   1926  N   LEU A 122     -21.773   5.338  20.497  1.00  1.180          N  
ATOM   1927  CA  LEU A 122     -20.363   5.366  20.166  1.00  1.200          C  
ATOM   1928  C   LEU A 122     -20.016   4.195  19.224  1.00  1.110          C  
ATOM   1929  O   LEU A 122     -19.321   4.396  18.217  1.00  1.140          O  
ATOM   1930  CB  LEU A 122     -19.547   5.381  21.470  1.00  1.670          C  
ATOM   1931  CG  LEU A 122     -18.005   5.366  21.364  1.00  1.670          C  
ATOM   1932  CD1 LEU A 122     -17.510   6.590  20.582  1.00  1.670          C  
ATOM   1933  CD2 LEU A 122     -17.397   5.357  22.773  1.00  1.670          C  
ATOM   1934  H   LEU A 122     -22.037   5.165  21.472  1.00  1.420          H  
ATOM   1935  HA  LEU A 122     -20.170   6.296  19.639  1.00  1.440          H  
ATOM   1936 1HB  LEU A 122     -19.815   6.292  22.003  1.00  2.010          H  
ATOM   1937 2HB  LEU A 122     -19.878   4.563  22.084  1.00  2.010          H  
ATOM   1938  HG  LEU A 122     -17.702   4.472  20.850  1.00  2.010          H  
ATOM   1939 1HD1 LEU A 122     -16.426   6.557  20.525  1.00  2.010          H  
ATOM   1940 2HD1 LEU A 122     -17.917   6.588  19.571  1.00  2.010          H  
ATOM   1941 3HD1 LEU A 122     -17.814   7.500  21.094  1.00  2.010          H  
ATOM   1942 1HD2 LEU A 122     -16.311   5.329  22.706  1.00  2.010          H  
ATOM   1943 2HD2 LEU A 122     -17.703   6.258  23.302  1.00  2.010          H  
ATOM   1944 3HD2 LEU A 122     -17.742   4.486  23.315  1.00  2.010          H  
ATOM   1945  N   SER A 123     -20.521   2.981  19.520  1.00  1.020          N  
ATOM   1946  CA  SER A 123     -20.275   1.827  18.654  1.00  0.940          C  
ATOM   1947  C   SER A 123     -20.861   2.058  17.272  1.00  0.940          C  
ATOM   1948  O   SER A 123     -20.233   1.726  16.261  1.00  0.940          O  
ATOM   1949  CB  SER A 123     -20.918   0.593  19.232  1.00  1.350          C  
ATOM   1950  OG  SER A 123     -20.323   0.213  20.418  1.00  1.350          O  
ATOM   1951  H   SER A 123     -21.060   2.831  20.382  1.00  1.220          H  
ATOM   1952  HA  SER A 123     -19.202   1.681  18.557  1.00  1.130          H  
ATOM   1953 1HB  SER A 123     -21.971   0.795  19.401  1.00  1.620          H  
ATOM   1954 2HB  SER A 123     -20.847  -0.210  18.521  1.00  1.620          H  
ATOM   1955  HG  SER A 123     -20.851  -0.504  20.748  1.00  1.620          H  
ATOM   1956  N   VAL A 124     -22.069   2.627  17.242  1.00  0.950          N  
ATOM   1957  CA  VAL A 124     -22.759   2.969  16.015  1.00  0.950          C  
ATOM   1958  C   VAL A 124     -22.020   4.049  15.259  1.00  1.040          C  
ATOM   1959  O   VAL A 124     -21.938   3.987  14.044  1.00  1.050          O  
ATOM   1960  CB  VAL A 124     -24.213   3.327  16.278  1.00  1.330          C  
ATOM   1961  CG1 VAL A 124     -24.856   3.911  15.014  1.00  1.330          C  
ATOM   1962  CG2 VAL A 124     -24.933   2.017  16.691  1.00  1.330          C  
ATOM   1963  H   VAL A 124     -22.540   2.819  18.130  1.00  1.140          H  
ATOM   1964  HA  VAL A 124     -22.773   2.080  15.386  1.00  1.140          H  
ATOM   1965  HB  VAL A 124     -24.273   4.062  17.074  1.00  1.600          H  
ATOM   1966 1HG1 VAL A 124     -25.888   4.144  15.216  1.00  1.600          H  
ATOM   1967 2HG1 VAL A 124     -24.348   4.822  14.710  1.00  1.600          H  
ATOM   1968 3HG1 VAL A 124     -24.799   3.181  14.206  1.00  1.600          H  
ATOM   1969 1HG2 VAL A 124     -25.958   2.209  16.897  1.00  1.600          H  
ATOM   1970 2HG2 VAL A 124     -24.862   1.296  15.876  1.00  1.600          H  
ATOM   1971 3HG2 VAL A 124     -24.469   1.599  17.572  1.00  1.600          H  
ATOM   1972  N   THR A 125     -21.507   5.075  15.932  1.00  1.130          N  
ATOM   1973  CA  THR A 125     -20.748   6.106  15.233  1.00  1.210          C  
ATOM   1974  C   THR A 125     -19.642   5.450  14.422  1.00  1.210          C  
ATOM   1975  O   THR A 125     -19.487   5.733  13.224  1.00  1.240          O  
ATOM   1976  CB  THR A 125     -20.120   7.115  16.229  1.00  1.660          C  
ATOM   1977  OG1 THR A 125     -21.167   7.797  16.939  1.00  1.660          O  
ATOM   1978  CG2 THR A 125     -19.212   8.140  15.501  1.00  1.660          C  
ATOM   1979  H   THR A 125     -21.666   5.164  16.932  1.00  1.360          H  
ATOM   1980  HA  THR A 125     -21.413   6.638  14.555  1.00  1.450          H  
ATOM   1981  HB  THR A 125     -19.516   6.571  16.949  1.00  1.990          H  
ATOM   1982  HG1 THR A 125     -21.658   7.153  17.495  1.00  1.990          H  
ATOM   1983 1HG2 THR A 125     -18.789   8.821  16.237  1.00  1.990          H  
ATOM   1984 2HG2 THR A 125     -18.401   7.629  14.982  1.00  1.990          H  
ATOM   1985 3HG2 THR A 125     -19.803   8.703  14.780  1.00  1.990          H  
ATOM   1986  N   VAL A 126     -18.914   4.519  15.050  1.00  1.170          N  
ATOM   1987  CA  VAL A 126     -17.849   3.820  14.355  1.00  1.180          C  
ATOM   1988  C   VAL A 126     -18.338   3.025  13.177  1.00  1.120          C  
ATOM   1989  O   VAL A 126     -17.758   3.131  12.086  1.00  1.160          O  
ATOM   1990  CB  VAL A 126     -17.145   2.795  15.270  1.00  1.650          C  
ATOM   1991  CG1 VAL A 126     -16.167   1.885  14.463  1.00  1.650          C  
ATOM   1992  CG2 VAL A 126     -16.407   3.489  16.291  1.00  1.650          C  
ATOM   1993  H   VAL A 126     -19.099   4.348  16.046  1.00  1.400          H  
ATOM   1994  HA  VAL A 126     -17.127   4.559  14.009  1.00  1.420          H  
ATOM   1995  HB  VAL A 126     -17.887   2.158  15.732  1.00  1.980          H  
ATOM   1996 1HG1 VAL A 126     -15.696   1.190  15.143  1.00  1.980          H  
ATOM   1997 2HG1 VAL A 126     -16.687   1.314  13.697  1.00  1.980          H  
ATOM   1998 3HG1 VAL A 126     -15.412   2.498  13.989  1.00  1.980          H  
ATOM   1999 1HG2 VAL A 126     -15.946   2.730  16.900  1.00  1.980          H  
ATOM   2000 2HG2 VAL A 126     -15.647   4.120  15.833  1.00  1.980          H  
ATOM   2001 3HG2 VAL A 126     -17.080   4.102  16.890  1.00  1.980          H  
ATOM   2002  N   THR A 127     -19.380   2.215  13.368  1.00  1.030          N  
ATOM   2003  CA  THR A 127     -19.790   1.369  12.271  1.00  0.980          C  
ATOM   2004  C   THR A 127     -20.553   2.135  11.190  1.00  1.020          C  
ATOM   2005  O   THR A 127     -20.463   1.770  10.018  1.00  1.030          O  
ATOM   2006  CB  THR A 127     -20.514   0.114  12.805  1.00  1.390          C  
ATOM   2007  OG1 THR A 127     -21.675   0.467  13.556  1.00  1.390          O  
ATOM   2008  CG2 THR A 127     -19.499  -0.643  13.716  1.00  1.390          C  
ATOM   2009  H   THR A 127     -19.846   2.152  14.282  1.00  1.240          H  
ATOM   2010  HA  THR A 127     -18.885   0.989  11.804  1.00  1.180          H  
ATOM   2011  HB  THR A 127     -20.816  -0.516  11.995  1.00  1.670          H  
ATOM   2012  HG1 THR A 127     -22.209  -0.330  13.686  1.00  1.670          H  
ATOM   2013 1HG2 THR A 127     -19.940  -1.532  14.116  1.00  1.670          H  
ATOM   2014 2HG2 THR A 127     -18.626  -0.913  13.129  1.00  1.670          H  
ATOM   2015 3HG2 THR A 127     -19.196  -0.003  14.540  1.00  1.670          H  
ATOM   2016  N   SER A 128     -21.215   3.236  11.544  1.00  1.060          N  
ATOM   2017  CA  SER A 128     -21.937   4.082  10.601  1.00  1.100          C  
ATOM   2018  C   SER A 128     -20.952   4.720   9.641  1.00  1.190          C  
ATOM   2019  O   SER A 128     -21.143   4.666   8.421  1.00  1.210          O  
ATOM   2020  CB  SER A 128     -22.731   5.141  11.335  1.00  1.520          C  
ATOM   2021  OG  SER A 128     -23.432   5.962  10.443  1.00  1.520          O  
ATOM   2022  H   SER A 128     -21.275   3.463  12.528  1.00  1.270          H  
ATOM   2023  HA  SER A 128     -22.627   3.472  10.027  1.00  1.320          H  
ATOM   2024 1HB  SER A 128     -23.431   4.658  12.015  1.00  1.830          H  
ATOM   2025 2HB  SER A 128     -22.054   5.745  11.940  1.00  1.830          H  
ATOM   2026  HG  SER A 128     -23.870   6.621  10.985  1.00  1.830          H  
ATOM   2027  N   ILE A 129     -19.881   5.308  10.180  1.00  1.240          N  
ATOM   2028  CA  ILE A 129     -18.890   5.915   9.318  1.00  1.330          C  
ATOM   2029  C   ILE A 129     -18.177   4.847   8.525  1.00  1.310          C  
ATOM   2030  O   ILE A 129     -17.923   5.030   7.332  1.00  1.360          O  
ATOM   2031  CB  ILE A 129     -17.919   6.819  10.035  1.00  1.830          C  
ATOM   2032  CG1 ILE A 129     -18.697   8.040  10.563  1.00  1.830          C  
ATOM   2033  CG2 ILE A 129     -16.874   7.249   8.995  1.00  1.830          C  
ATOM   2034  CD1 ILE A 129     -17.953   8.894  11.531  1.00  1.830          C  
ATOM   2035  H   ILE A 129     -19.786   5.340  11.202  1.00  1.490          H  
ATOM   2036  HA  ILE A 129     -19.414   6.546   8.607  1.00  1.600          H  
ATOM   2037  HB  ILE A 129     -17.459   6.306  10.883  1.00  2.190          H  
ATOM   2038 1HG1 ILE A 129     -18.989   8.657   9.717  1.00  2.190          H  
ATOM   2039 2HG1 ILE A 129     -19.600   7.682  11.059  1.00  2.190          H  
ATOM   2040 1HG2 ILE A 129     -16.189   7.905   9.430  1.00  2.190          H  
ATOM   2041 2HG2 ILE A 129     -16.322   6.399   8.613  1.00  2.190          H  
ATOM   2042 3HG2 ILE A 129     -17.369   7.755   8.163  1.00  2.190          H  
ATOM   2043 1HD1 ILE A 129     -18.601   9.713  11.839  1.00  2.190          H  
ATOM   2044 2HD1 ILE A 129     -17.678   8.299  12.404  1.00  2.190          H  
ATOM   2045 3HD1 ILE A 129     -17.065   9.299  11.070  1.00  2.190          H  
ATOM   2046  N   THR A 130     -17.812   3.733   9.169  1.00  1.250          N  
ATOM   2047  CA  THR A 130     -17.155   2.672   8.436  1.00  1.240          C  
ATOM   2048  C   THR A 130     -18.063   2.324   7.260  1.00  1.220          C  
ATOM   2049  O   THR A 130     -17.575   2.178   6.143  1.00  1.270          O  
ATOM   2050  CB  THR A 130     -16.851   1.466   9.315  1.00  1.740          C  
ATOM   2051  OG1 THR A 130     -16.068   1.898  10.442  1.00  1.740          O  
ATOM   2052  CG2 THR A 130     -15.996   0.482   8.490  1.00  1.740          C  
ATOM   2053  H   THR A 130     -17.981   3.612  10.168  1.00  1.500          H  
ATOM   2054  HA  THR A 130     -16.226   3.024   8.029  1.00  1.490          H  
ATOM   2055  HB  THR A 130     -17.764   1.011   9.652  1.00  2.090          H  
ATOM   2056  HG1 THR A 130     -16.659   2.357  11.073  1.00  2.090          H  
ATOM   2057 1HG2 THR A 130     -15.756  -0.367   9.084  1.00  2.090          H  
ATOM   2058 2HG2 THR A 130     -16.543   0.165   7.627  1.00  2.090          H  
ATOM   2059 3HG2 THR A 130     -15.077   0.976   8.174  1.00  2.090          H  
ATOM   2060  N   GLY A 131     -19.378   2.226   7.505  1.00  1.150          N  
ATOM   2061  CA  GLY A 131     -20.397   1.993   6.498  1.00  1.130          C  
ATOM   2062  C   GLY A 131     -20.294   3.015   5.364  1.00  1.210          C  
ATOM   2063  O   GLY A 131     -20.295   2.628   4.195  1.00  1.220          O  
ATOM   2064  H   GLY A 131     -19.701   2.297   8.466  1.00  1.380          H  
ATOM   2065 1HA  GLY A 131     -20.320   0.986   6.105  1.00  1.360          H  
ATOM   2066 2HA  GLY A 131     -21.375   2.075   6.973  1.00  1.360          H  
ATOM   2067  N   LEU A 132     -20.211   4.318   5.683  1.00  1.270          N  
ATOM   2068  CA  LEU A 132     -20.119   5.338   4.632  1.00  1.340          C  
ATOM   2069  C   LEU A 132     -18.877   5.137   3.776  1.00  1.410          C  
ATOM   2070  O   LEU A 132     -18.932   5.285   2.550  1.00  1.450          O  
ATOM   2071  CB  LEU A 132     -20.021   6.754   5.230  1.00  1.850          C  
ATOM   2072  CG  LEU A 132     -21.248   7.336   5.970  1.00  1.850          C  
ATOM   2073  CD1 LEU A 132     -20.829   8.669   6.621  1.00  1.850          C  
ATOM   2074  CD2 LEU A 132     -22.408   7.548   5.005  1.00  1.850          C  
ATOM   2075  H   LEU A 132     -20.292   4.578   6.673  1.00  1.520          H  
ATOM   2076  HA  LEU A 132     -20.992   5.254   3.992  1.00  1.610          H  
ATOM   2077 1HB  LEU A 132     -19.195   6.756   5.938  1.00  2.220          H  
ATOM   2078 2HB  LEU A 132     -19.769   7.444   4.426  1.00  2.220          H  
ATOM   2079  HG  LEU A 132     -21.558   6.650   6.761  1.00  2.220          H  
ATOM   2080 1HD1 LEU A 132     -21.675   9.088   7.163  1.00  2.220          H  
ATOM   2081 2HD1 LEU A 132     -20.008   8.499   7.313  1.00  2.220          H  
ATOM   2082 3HD1 LEU A 132     -20.512   9.371   5.846  1.00  2.220          H  
ATOM   2083 1HD2 LEU A 132     -23.256   7.963   5.547  1.00  2.220          H  
ATOM   2084 2HD2 LEU A 132     -22.114   8.240   4.210  1.00  2.220          H  
ATOM   2085 3HD2 LEU A 132     -22.693   6.606   4.578  1.00  2.220          H  
ATOM   2086  N   SER A 133     -17.769   4.782   4.421  1.00  1.420          N  
ATOM   2087  CA  SER A 133     -16.503   4.525   3.743  1.00  1.490          C  
ATOM   2088  C   SER A 133     -16.601   3.277   2.851  1.00  1.460          C  
ATOM   2089  O   SER A 133     -16.196   3.314   1.687  1.00  1.520          O  
ATOM   2090  CB  SER A 133     -15.404   4.400   4.788  1.00  2.060          C  
ATOM   2091  OG  SER A 133     -15.152   5.633   5.434  1.00  2.060          O  
ATOM   2092  H   SER A 133     -17.800   4.734   5.446  1.00  1.700          H  
ATOM   2093  HA  SER A 133     -16.273   5.379   3.108  1.00  1.790          H  
ATOM   2094 1HB  SER A 133     -15.713   3.677   5.530  1.00  2.470          H  
ATOM   2095 2HB  SER A 133     -14.509   4.030   4.356  1.00  2.470          H  
ATOM   2096  HG  SER A 133     -14.797   5.404   6.313  1.00  2.470          H  
ATOM   2097  N   ILE A 134     -17.219   2.207   3.360  1.00  1.370          N  
ATOM   2098  CA  ILE A 134     -17.428   0.963   2.618  1.00  1.330          C  
ATOM   2099  C   ILE A 134     -18.274   1.261   1.405  1.00  1.340          C  
ATOM   2100  O   ILE A 134     -18.028   0.750   0.307  1.00  1.380          O  
ATOM   2101  CB  ILE A 134     -18.177  -0.091   3.472  1.00  1.880          C  
ATOM   2102  CG1 ILE A 134     -17.302  -0.571   4.628  1.00  1.880          C  
ATOM   2103  CG2 ILE A 134     -18.607  -1.321   2.559  1.00  1.880          C  
ATOM   2104  CD1 ILE A 134     -18.087  -1.285   5.737  1.00  1.880          C  
ATOM   2105  H   ILE A 134     -17.523   2.254   4.336  1.00  1.640          H  
ATOM   2106  HA  ILE A 134     -16.465   0.571   2.297  1.00  1.600          H  
ATOM   2107  HB  ILE A 134     -19.065   0.363   3.903  1.00  2.250          H  
ATOM   2108 1HG1 ILE A 134     -16.577  -1.268   4.218  1.00  2.250          H  
ATOM   2109 2HG1 ILE A 134     -16.761   0.254   5.046  1.00  2.250          H  
ATOM   2110 1HG2 ILE A 134     -19.144  -2.055   3.148  1.00  2.250          H  
ATOM   2111 2HG2 ILE A 134     -19.261  -0.994   1.750  1.00  2.250          H  
ATOM   2112 3HG2 ILE A 134     -17.716  -1.786   2.131  1.00  2.250          H  
ATOM   2113 1HD1 ILE A 134     -17.403  -1.629   6.509  1.00  2.250          H  
ATOM   2114 2HD1 ILE A 134     -18.782  -0.593   6.167  1.00  2.250          H  
ATOM   2115 3HD1 ILE A 134     -18.636  -2.121   5.362  1.00  2.250          H  
ATOM   2116  N   SER A 135     -19.331   2.036   1.642  1.00  1.310          N  
ATOM   2117  CA  SER A 135     -20.289   2.420   0.634  1.00  1.320          C  
ATOM   2118  C   SER A 135     -19.604   3.201  -0.465  1.00  1.430          C  
ATOM   2119  O   SER A 135     -19.790   2.908  -1.647  1.00  1.440          O  
ATOM   2120  CB  SER A 135     -21.374   3.251   1.276  1.00  1.840          C  
ATOM   2121  OG  SER A 135     -22.104   2.494   2.203  1.00  1.840          O  
ATOM   2122  H   SER A 135     -19.477   2.380   2.588  1.00  1.570          H  
ATOM   2123  HA  SER A 135     -20.733   1.518   0.214  1.00  1.580          H  
ATOM   2124 1HB  SER A 135     -20.938   4.094   1.769  1.00  2.210          H  
ATOM   2125 2HB  SER A 135     -22.024   3.626   0.513  1.00  2.210          H  
ATOM   2126  HG  SER A 135     -21.525   2.404   2.985  1.00  2.210          H  
ATOM   2127  N   ALA A 136     -18.717   4.129  -0.096  1.00  1.500          N  
ATOM   2128  CA  ALA A 136     -17.978   4.843  -1.114  1.00  1.600          C  
ATOM   2129  C   ALA A 136     -17.134   3.883  -1.942  1.00  1.640          C  
ATOM   2130  O   ALA A 136     -17.169   3.951  -3.170  1.00  1.700          O  
ATOM   2131  CB  ALA A 136     -17.093   5.897  -0.476  1.00  2.200          C  
ATOM   2132  H   ALA A 136     -18.623   4.386   0.891  1.00  1.800          H  
ATOM   2133  HA  ALA A 136     -18.680   5.319  -1.773  1.00  1.920          H  
ATOM   2134 1HB  ALA A 136     -16.558   6.446  -1.241  1.00  2.640          H  
ATOM   2135 2HB  ALA A 136     -17.720   6.568   0.082  1.00  2.640          H  
ATOM   2136 3HB  ALA A 136     -16.378   5.423   0.195  1.00  2.640          H  
ATOM   2137  N   ILE A 137     -16.489   2.902  -1.304  1.00  1.610          N  
ATOM   2138  CA  ILE A 137     -15.618   1.993  -2.046  1.00  1.660          C  
ATOM   2139  C   ILE A 137     -16.488   1.216  -3.051  1.00  1.620          C  
ATOM   2140  O   ILE A 137     -16.133   1.075  -4.220  1.00  1.690          O  
ATOM   2141  CB  ILE A 137     -14.910   0.946  -1.140  1.00  2.300          C  
ATOM   2142  CG1 ILE A 137     -13.948   1.580  -0.144  1.00  2.300          C  
ATOM   2143  CG2 ILE A 137     -14.011   0.127  -2.065  1.00  2.300          C  
ATOM   2144  CD1 ILE A 137     -13.478   0.624   0.962  1.00  2.300          C  
ATOM   2145  H   ILE A 137     -16.508   2.884  -0.277  1.00  1.930          H  
ATOM   2146  HA  ILE A 137     -14.880   2.570  -2.592  1.00  1.990          H  
ATOM   2147  HB  ILE A 137     -15.634   0.315  -0.624  1.00  2.760          H  
ATOM   2148 1HG1 ILE A 137     -13.073   1.945  -0.664  1.00  2.760          H  
ATOM   2149 2HG1 ILE A 137     -14.445   2.413   0.316  1.00  2.760          H  
ATOM   2150 1HG2 ILE A 137     -13.468  -0.630  -1.529  1.00  2.760          H  
ATOM   2151 2HG2 ILE A 137     -14.576  -0.338  -2.808  1.00  2.760          H  
ATOM   2152 3HG2 ILE A 137     -13.314   0.796  -2.539  1.00  2.760          H  
ATOM   2153 1HD1 ILE A 137     -12.827   1.143   1.641  1.00  2.760          H  
ATOM   2154 2HD1 ILE A 137     -14.336   0.259   1.515  1.00  2.760          H  
ATOM   2155 3HD1 ILE A 137     -12.949  -0.203   0.540  1.00  2.760          H  
ATOM   2156  N   SER A 138     -17.648   0.740  -2.592  1.00  1.520          N  
ATOM   2157  CA  SER A 138     -18.582  -0.077  -3.375  1.00  1.470          C  
ATOM   2158  C   SER A 138     -19.167   0.633  -4.596  1.00  1.520          C  
ATOM   2159  O   SER A 138     -19.806  -0.024  -5.425  1.00  1.520          O  
ATOM   2160  CB  SER A 138     -19.737  -0.553  -2.512  1.00  2.080          C  
ATOM   2161  OG  SER A 138     -20.662   0.464  -2.261  1.00  2.080          O  
ATOM   2162  H   SER A 138     -17.865   0.900  -1.603  1.00  1.820          H  
ATOM   2163  HA  SER A 138     -18.058  -0.949  -3.734  1.00  1.760          H  
ATOM   2164 1HB  SER A 138     -20.234  -1.392  -2.995  1.00  2.490          H  
ATOM   2165 2HB  SER A 138     -19.341  -0.912  -1.563  1.00  2.490          H  
ATOM   2166  HG  SER A 138     -20.167   1.259  -1.989  1.00  2.490          H  
ATOM   2167  N   THR A 139     -19.007   1.964  -4.689  1.00  1.570          N  
ATOM   2168  CA  THR A 139     -19.566   2.728  -5.795  1.00  1.640          C  
ATOM   2169  C   THR A 139     -18.503   3.372  -6.665  1.00  1.740          C  
ATOM   2170  O   THR A 139     -18.810   4.272  -7.457  1.00  1.820          O  
ATOM   2171  CB  THR A 139     -20.481   3.843  -5.320  1.00  2.270          C  
ATOM   2172  OG1 THR A 139     -19.746   4.749  -4.488  1.00  2.270          O  
ATOM   2173  CG2 THR A 139     -21.641   3.300  -4.595  1.00  2.270          C  
ATOM   2174  H   THR A 139     -18.417   2.458  -4.012  1.00  1.880          H  
ATOM   2175  HA  THR A 139     -20.146   2.050  -6.420  1.00  1.970          H  
ATOM   2176  HB  THR A 139     -20.845   4.374  -6.171  1.00  2.720          H  
ATOM   2177  HG1 THR A 139     -19.411   4.255  -3.713  1.00  2.720          H  
ATOM   2178 1HG2 THR A 139     -22.302   4.098  -4.291  1.00  2.720          H  
ATOM   2179 2HG2 THR A 139     -22.160   2.639  -5.256  1.00  2.720          H  
ATOM   2180 3HG2 THR A 139     -21.304   2.751  -3.724  1.00  2.720          H  
ATOM   2181  N   ASN A 140     -17.248   2.927  -6.548  1.00  1.790          N  
ATOM   2182  CA  ASN A 140     -16.175   3.502  -7.370  1.00  1.890          C  
ATOM   2183  C   ASN A 140     -16.009   2.770  -8.712  1.00  1.920          C  
ATOM   2184  O   ASN A 140     -15.086   3.040  -9.479  1.00  2.300          O  
ATOM   2185  CB  ASN A 140     -14.871   3.507  -6.599  1.00  2.610          C  
ATOM   2186  CG  ASN A 140     -14.335   2.141  -6.338  1.00  2.610          C  
ATOM   2187  OD1 ASN A 140     -14.787   1.136  -6.899  1.00  2.610          O  
ATOM   2188  ND2 ASN A 140     -13.370   2.075  -5.487  1.00  2.610          N  
ATOM   2189  H   ASN A 140     -17.023   2.190  -5.864  1.00  2.150          H  
ATOM   2190  HA  ASN A 140     -16.430   4.528  -7.616  1.00  2.270          H  
ATOM   2191 1HB  ASN A 140     -14.126   4.069  -7.153  1.00  3.130          H  
ATOM   2192 2HB  ASN A 140     -15.019   4.014  -5.641  1.00  3.130          H  
ATOM   2193 1HD2 ASN A 140     -12.969   1.182  -5.269  1.00  3.130          H  
ATOM   2194 2HD2 ASN A 140     -13.034   2.903  -5.051  1.00  3.130          H  
ATOM   2195  N   GLY A 141     -16.926   1.864  -9.001  1.00  1.780          N  
ATOM   2196  CA  GLY A 141     -16.939   1.080 -10.221  1.00  1.760          C  
ATOM   2197  C   GLY A 141     -17.659  -0.222  -9.936  1.00  1.670          C  
ATOM   2198  O   GLY A 141     -17.839  -0.594  -8.778  1.00  1.640          O  
ATOM   2199  H   GLY A 141     -17.642   1.697  -8.312  1.00  2.140          H  
ATOM   2200 1HA  GLY A 141     -17.448   1.628 -11.013  1.00  2.110          H  
ATOM   2201 2HA  GLY A 141     -15.919   0.881 -10.549  1.00  2.110          H  
ATOM   2202  N   LYS A 142     -18.050  -0.944 -10.971  1.00  1.680          N  
ATOM   2203  CA  LYS A 142     -18.733  -2.200 -10.711  1.00  1.670          C  
ATOM   2204  C   LYS A 142     -17.757  -3.252 -10.226  1.00  1.620          C  
ATOM   2205  O   LYS A 142     -16.629  -3.349 -10.719  1.00  1.640          O  
ATOM   2206  CB  LYS A 142     -19.458  -2.719 -11.953  1.00  2.340          C  
ATOM   2207  CG  LYS A 142     -20.616  -1.857 -12.502  1.00  2.340          C  
ATOM   2208  CD  LYS A 142     -21.828  -1.855 -11.542  1.00  2.340          C  
ATOM   2209  CE  LYS A 142     -23.085  -1.259 -12.204  1.00  2.340          C  
ATOM   2210  NZ  LYS A 142     -24.266  -1.285 -11.280  1.00  2.340          N  
ATOM   2211  H   LYS A 142     -17.876  -0.630 -11.914  1.00  2.020          H  
ATOM   2212  HA  LYS A 142     -19.461  -2.043  -9.915  1.00  2.000          H  
ATOM   2213 1HB  LYS A 142     -18.734  -2.842 -12.759  1.00  2.810          H  
ATOM   2214 2HB  LYS A 142     -19.860  -3.711 -11.736  1.00  2.810          H  
ATOM   2215 1HG  LYS A 142     -20.272  -0.832 -12.636  1.00  2.810          H  
ATOM   2216 2HG  LYS A 142     -20.928  -2.246 -13.472  1.00  2.810          H  
ATOM   2217 1HD  LYS A 142     -22.052  -2.874 -11.215  1.00  2.810          H  
ATOM   2218 2HD  LYS A 142     -21.601  -1.258 -10.658  1.00  2.810          H  
ATOM   2219 1HE  LYS A 142     -22.896  -0.234 -12.514  1.00  2.810          H  
ATOM   2220 2HE  LYS A 142     -23.322  -1.857 -13.083  1.00  2.810          H  
ATOM   2221 1HZ  LYS A 142     -25.098  -0.927 -11.734  1.00  2.810          H  
ATOM   2222 2HZ  LYS A 142     -24.427  -2.253 -11.002  1.00  2.810          H  
ATOM   2223 3HZ  LYS A 142     -24.081  -0.724 -10.457  1.00  2.810          H  
ATOM   2224  N   VAL A 143     -18.219  -4.053  -9.277  1.00  1.630          N  
ATOM   2225  CA  VAL A 143     -17.453  -5.168  -8.768  1.00  1.630          C  
ATOM   2226  C   VAL A 143     -17.698  -6.350  -9.665  1.00  1.600          C  
ATOM   2227  O   VAL A 143     -18.842  -6.748  -9.860  1.00  1.630          O  
ATOM   2228  CB  VAL A 143     -17.884  -5.510  -7.333  1.00  2.280          C  
ATOM   2229  CG1 VAL A 143     -17.122  -6.741  -6.801  1.00  2.280          C  
ATOM   2230  CG2 VAL A 143     -17.628  -4.332  -6.481  1.00  2.280          C  
ATOM   2231  H   VAL A 143     -19.146  -3.878  -8.919  1.00  1.960          H  
ATOM   2232  HA  VAL A 143     -16.392  -4.914  -8.785  1.00  1.960          H  
ATOM   2233  HB  VAL A 143     -18.948  -5.750  -7.326  1.00  2.740          H  
ATOM   2234 1HG1 VAL A 143     -17.432  -6.971  -5.786  1.00  2.740          H  
ATOM   2235 2HG1 VAL A 143     -17.329  -7.604  -7.424  1.00  2.740          H  
ATOM   2236 3HG1 VAL A 143     -16.058  -6.543  -6.802  1.00  2.740          H  
ATOM   2237 1HG2 VAL A 143     -17.936  -4.543  -5.459  1.00  2.740          H  
ATOM   2238 2HG2 VAL A 143     -16.563  -4.120  -6.517  1.00  2.740          H  
ATOM   2239 3HG2 VAL A 143     -18.180  -3.467  -6.851  1.00  2.740          H  
ATOM   2240  N   LYS A 144     -16.632  -6.909 -10.202  1.00  1.620          N  
ATOM   2241  CA  LYS A 144     -16.749  -8.039 -11.104  1.00  1.660          C  
ATOM   2242  C   LYS A 144     -17.004  -9.360 -10.388  1.00  1.700          C  
ATOM   2243  O   LYS A 144     -17.684 -10.242 -10.916  1.00  1.840          O  
ATOM   2244  CB  LYS A 144     -15.482  -8.158 -11.942  1.00  2.310          C  
ATOM   2245  CG  LYS A 144     -15.288  -7.056 -12.959  1.00  2.310          C  
ATOM   2246  CD  LYS A 144     -13.991  -7.259 -13.745  1.00  2.310          C  
ATOM   2247  CE  LYS A 144     -13.787  -6.153 -14.781  1.00  2.310          C  
ATOM   2248  NZ  LYS A 144     -12.505  -6.315 -15.531  1.00  2.310          N  
ATOM   2249  H   LYS A 144     -15.729  -6.509  -9.999  1.00  1.940          H  
ATOM   2250  HA  LYS A 144     -17.594  -7.855 -11.770  1.00  1.990          H  
ATOM   2251 1HB  LYS A 144     -14.616  -8.159 -11.282  1.00  2.770          H  
ATOM   2252 2HB  LYS A 144     -15.493  -9.102 -12.474  1.00  2.770          H  
ATOM   2253 1HG  LYS A 144     -16.131  -7.055 -13.650  1.00  2.770          H  
ATOM   2254 2HG  LYS A 144     -15.261  -6.091 -12.450  1.00  2.770          H  
ATOM   2255 1HD  LYS A 144     -13.145  -7.261 -13.055  1.00  2.770          H  
ATOM   2256 2HD  LYS A 144     -14.023  -8.223 -14.254  1.00  2.770          H  
ATOM   2257 1HE  LYS A 144     -14.614  -6.173 -15.490  1.00  2.770          H  
ATOM   2258 2HE  LYS A 144     -13.779  -5.188 -14.275  1.00  2.770          H  
ATOM   2259 1HZ  LYS A 144     -12.412  -5.566 -16.203  1.00  2.770          H  
ATOM   2260 2HZ  LYS A 144     -11.728  -6.285 -14.886  1.00  2.770          H  
ATOM   2261 3HZ  LYS A 144     -12.504  -7.201 -16.017  1.00  2.770          H  
ATOM   2262  N   SER A 145     -16.410  -9.516  -9.215  1.00  1.960          N  
ATOM   2263  CA  SER A 145     -16.473 -10.769  -8.486  1.00  2.040          C  
ATOM   2264  C   SER A 145     -16.033 -10.622  -7.043  1.00  1.990          C  
ATOM   2265  O   SER A 145     -15.555  -9.567  -6.631  1.00  2.060          O  
ATOM   2266  CB  SER A 145     -15.567 -11.767  -9.128  1.00  2.820          C  
ATOM   2267  OG  SER A 145     -14.256 -11.403  -8.914  1.00  2.820          O  
ATOM   2268  H   SER A 145     -15.892  -8.749  -8.817  1.00  2.350          H  
ATOM   2269  HA  SER A 145     -17.500 -11.132  -8.506  1.00  2.450          H  
ATOM   2270 1HB  SER A 145     -15.749 -12.739  -8.706  1.00  3.390          H  
ATOM   2271 2HB  SER A 145     -15.760 -11.816 -10.190  1.00  3.390          H  
ATOM   2272  HG  SER A 145     -13.720 -12.021  -9.425  1.00  3.390          H  
ATOM   2273  N   GLY A 146     -16.198 -11.698  -6.276  1.00  1.980          N  
ATOM   2274  CA  GLY A 146     -15.677 -11.776  -4.918  1.00  1.960          C  
ATOM   2275  C   GLY A 146     -16.491 -11.023  -3.876  1.00  1.810          C  
ATOM   2276  O   GLY A 146     -17.655 -10.658  -4.097  1.00  1.830          O  
ATOM   2277  H   GLY A 146     -16.651 -12.511  -6.669  1.00  2.380          H  
ATOM   2278 1HA  GLY A 146     -15.605 -12.826  -4.629  1.00  2.350          H  
ATOM   2279 2HA  GLY A 146     -14.657 -11.390  -4.916  1.00  2.350          H  
ATOM   2280  N   GLY A 147     -15.874 -10.872  -2.695  1.00  1.850          N  
ATOM   2281  CA  GLY A 147     -16.471 -10.226  -1.532  1.00  1.650          C  
ATOM   2282  C   GLY A 147     -15.742  -8.929  -1.167  1.00  1.650          C  
ATOM   2283  O   GLY A 147     -15.178  -8.255  -2.044  1.00  1.720          O  
ATOM   2284  H   GLY A 147     -14.931 -11.215  -2.600  1.00  2.220          H  
ATOM   2285 1HA  GLY A 147     -17.519 -10.007  -1.745  1.00  1.980          H  
ATOM   2286 2HA  GLY A 147     -16.452 -10.915  -0.688  1.00  1.980          H  
ATOM   2287  N   THR A 148     -15.706  -8.591   0.135  1.00  1.590          N  
ATOM   2288  CA  THR A 148     -15.107  -7.327   0.540  1.00  1.610          C  
ATOM   2289  C   THR A 148     -13.604  -7.264   0.284  1.00  1.690          C  
ATOM   2290  O   THR A 148     -13.072  -6.200  -0.011  1.00  1.730          O  
ATOM   2291  CB  THR A 148     -15.407  -7.029   2.017  1.00  2.250          C  
ATOM   2292  OG1 THR A 148     -15.212  -5.652   2.244  1.00  2.250          O  
ATOM   2293  CG2 THR A 148     -14.485  -7.803   2.963  1.00  2.250          C  
ATOM   2294  H   THR A 148     -16.153  -9.170   0.856  1.00  1.910          H  
ATOM   2295  HA  THR A 148     -15.575  -6.537  -0.046  1.00  1.930          H  
ATOM   2296  HB  THR A 148     -16.444  -7.296   2.224  1.00  2.700          H  
ATOM   2297  HG1 THR A 148     -15.885  -5.157   1.779  1.00  2.700          H  
ATOM   2298 1HG2 THR A 148     -14.753  -7.565   3.970  1.00  2.700          H  
ATOM   2299 2HG2 THR A 148     -14.596  -8.867   2.811  1.00  2.700          H  
ATOM   2300 3HG2 THR A 148     -13.450  -7.526   2.807  1.00  2.700          H  
ATOM   2301  N   TYR A 149     -12.886  -8.391   0.387  1.00  1.710          N  
ATOM   2302  CA  TYR A 149     -11.445  -8.318   0.160  1.00  1.790          C  
ATOM   2303  C   TYR A 149     -11.153  -7.764  -1.215  1.00  1.850          C  
ATOM   2304  O   TYR A 149     -10.405  -6.805  -1.360  1.00  1.890          O  
ATOM   2305  CB  TYR A 149     -10.763  -9.679   0.287  1.00  2.470          C  
ATOM   2306  CG  TYR A 149      -9.287  -9.631  -0.165  1.00  2.470          C  
ATOM   2307  CD1 TYR A 149      -8.247  -9.259   0.682  1.00  2.470          C  
ATOM   2308  CD2 TYR A 149      -9.003  -9.935  -1.488  1.00  2.470          C  
ATOM   2309  CE1 TYR A 149      -6.951  -9.216   0.171  1.00  2.470          C  
ATOM   2310  CE2 TYR A 149      -7.759  -9.899  -1.967  1.00  2.470          C  
ATOM   2311  CZ  TYR A 149      -6.727  -9.550  -1.177  1.00  2.470          C  
ATOM   2312  OH  TYR A 149      -5.478  -9.496  -1.739  1.00  2.470          O  
ATOM   2313  H   TYR A 149     -13.343  -9.258   0.625  1.00  2.050          H  
ATOM   2314  HA  TYR A 149     -11.011  -7.635   0.892  1.00  2.150          H  
ATOM   2315 1HB  TYR A 149     -10.798 -10.017   1.324  1.00  2.970          H  
ATOM   2316 2HB  TYR A 149     -11.289 -10.408  -0.318  1.00  2.970          H  
ATOM   2317  HD1 TYR A 149      -8.438  -8.996   1.721  1.00  2.970          H  
ATOM   2318  HD2 TYR A 149      -9.806 -10.216  -2.164  1.00  2.970          H  
ATOM   2319  HE1 TYR A 149      -6.125  -8.915   0.809  1.00  2.970          H  
ATOM   2320  HE2 TYR A 149      -7.585 -10.147  -3.010  1.00  2.970          H  
ATOM   2321  HH  TYR A 149      -5.546  -9.711  -2.708  1.00  2.970          H  
ATOM   2322  N   PHE A 150     -11.772  -8.363  -2.233  1.00  1.850          N  
ATOM   2323  CA  PHE A 150     -11.578  -7.978  -3.621  1.00  1.930          C  
ATOM   2324  C   PHE A 150     -11.905  -6.495  -3.779  1.00  1.920          C  
ATOM   2325  O   PHE A 150     -11.117  -5.716  -4.319  1.00  2.010          O  
ATOM   2326  CB  PHE A 150     -12.479  -8.840  -4.517  1.00  2.670          C  
ATOM   2327  CG  PHE A 150     -12.345  -8.631  -6.005  1.00  2.670          C  
ATOM   2328  CD1 PHE A 150     -11.404  -9.359  -6.724  1.00  2.670          C  
ATOM   2329  CD2 PHE A 150     -13.148  -7.733  -6.687  1.00  2.670          C  
ATOM   2330  CE1 PHE A 150     -11.282  -9.203  -8.082  1.00  2.670          C  
ATOM   2331  CE2 PHE A 150     -13.024  -7.567  -8.052  1.00  2.670          C  
ATOM   2332  CZ  PHE A 150     -12.089  -8.308  -8.750  1.00  2.670          C  
ATOM   2333  H   PHE A 150     -12.372  -9.147  -2.031  1.00  2.220          H  
ATOM   2334  HA  PHE A 150     -10.533  -8.140  -3.893  1.00  2.320          H  
ATOM   2335 1HB  PHE A 150     -12.275  -9.889  -4.314  1.00  3.200          H  
ATOM   2336 2HB  PHE A 150     -13.529  -8.665  -4.249  1.00  3.200          H  
ATOM   2337  HD1 PHE A 150     -10.766 -10.075  -6.202  1.00  3.200          H  
ATOM   2338  HD2 PHE A 150     -13.890  -7.164  -6.132  1.00  3.200          H  
ATOM   2339  HE1 PHE A 150     -10.548  -9.793  -8.630  1.00  3.200          H  
ATOM   2340  HE2 PHE A 150     -13.662  -6.861  -8.573  1.00  3.200          H  
ATOM   2341  HZ  PHE A 150     -11.995  -8.185  -9.826  1.00  3.200          H  
ATOM   2342  N   LEU A 151     -13.070  -6.079  -3.281  1.00  1.800          N  
ATOM   2343  CA  LEU A 151     -13.486  -4.688  -3.415  1.00  1.800          C  
ATOM   2344  C   LEU A 151     -12.485  -3.696  -2.800  1.00  1.810          C  
ATOM   2345  O   LEU A 151     -12.072  -2.719  -3.459  1.00  1.840          O  
ATOM   2346  CB  LEU A 151     -14.873  -4.536  -2.764  1.00  2.520          C  
ATOM   2347  CG  LEU A 151     -15.452  -3.126  -2.652  1.00  2.520          C  
ATOM   2348  CD1 LEU A 151     -15.607  -2.514  -4.030  1.00  2.520          C  
ATOM   2349  CD2 LEU A 151     -16.806  -3.189  -1.924  1.00  2.520          C  
ATOM   2350  H   LEU A 151     -13.696  -6.751  -2.821  1.00  2.160          H  
ATOM   2351  HA  LEU A 151     -13.565  -4.479  -4.480  1.00  2.160          H  
ATOM   2352 1HB  LEU A 151     -15.580  -5.153  -3.319  1.00  3.020          H  
ATOM   2353 2HB  LEU A 151     -14.806  -4.935  -1.753  1.00  3.020          H  
ATOM   2354  HG  LEU A 151     -14.779  -2.522  -2.076  1.00  3.020          H  
ATOM   2355 1HD1 LEU A 151     -15.998  -1.529  -3.963  1.00  3.020          H  
ATOM   2356 2HD1 LEU A 151     -14.645  -2.457  -4.538  1.00  3.020          H  
ATOM   2357 3HD1 LEU A 151     -16.266  -3.101  -4.583  1.00  3.020          H  
ATOM   2358 1HD2 LEU A 151     -17.204  -2.186  -1.819  1.00  3.020          H  
ATOM   2359 2HD2 LEU A 151     -17.506  -3.805  -2.495  1.00  3.020          H  
ATOM   2360 3HD2 LEU A 151     -16.663  -3.623  -0.935  1.00  3.020          H  
ATOM   2361  N   ILE A 152     -12.092  -3.957  -1.552  1.00  1.790          N  
ATOM   2362  CA  ILE A 152     -11.169  -3.111  -0.819  1.00  1.810          C  
ATOM   2363  C   ILE A 152      -9.788  -3.100  -1.445  1.00  1.920          C  
ATOM   2364  O   ILE A 152      -9.197  -2.034  -1.589  1.00  1.970          O  
ATOM   2365  CB  ILE A 152     -11.075  -3.558   0.663  1.00  2.530          C  
ATOM   2366  CG1 ILE A 152     -12.444  -3.265   1.376  1.00  2.530          C  
ATOM   2367  CG2 ILE A 152      -9.885  -2.881   1.389  1.00  2.530          C  
ATOM   2368  CD1 ILE A 152     -12.617  -3.896   2.743  1.00  2.530          C  
ATOM   2369  H   ILE A 152     -12.456  -4.795  -1.087  1.00  2.150          H  
ATOM   2370  HA  ILE A 152     -11.554  -2.095  -0.840  1.00  2.170          H  
ATOM   2371  HB  ILE A 152     -10.930  -4.644   0.683  1.00  3.030          H  
ATOM   2372 1HG1 ILE A 152     -12.552  -2.203   1.492  1.00  3.030          H  
ATOM   2373 2HG1 ILE A 152     -13.249  -3.631   0.735  1.00  3.030          H  
ATOM   2374 1HG2 ILE A 152      -9.846  -3.245   2.399  1.00  3.030          H  
ATOM   2375 2HG2 ILE A 152      -8.943  -3.121   0.899  1.00  3.030          H  
ATOM   2376 3HG2 ILE A 152     -10.016  -1.820   1.394  1.00  3.030          H  
ATOM   2377 1HD1 ILE A 152     -13.599  -3.634   3.139  1.00  3.030          H  
ATOM   2378 2HD1 ILE A 152     -12.542  -4.982   2.655  1.00  3.030          H  
ATOM   2379 3HD1 ILE A 152     -11.864  -3.533   3.413  1.00  3.030          H  
ATOM   2380  N   SER A 153      -9.248  -4.274  -1.777  1.00  1.960          N  
ATOM   2381  CA  SER A 153      -7.909  -4.359  -2.339  1.00  2.070          C  
ATOM   2382  C   SER A 153      -7.795  -3.699  -3.695  1.00  2.110          C  
ATOM   2383  O   SER A 153      -6.915  -2.865  -3.922  1.00  2.170          O  
ATOM   2384  CB  SER A 153      -7.515  -5.813  -2.505  1.00  2.850          C  
ATOM   2385  OG  SER A 153      -7.388  -6.453  -1.297  1.00  2.850          O  
ATOM   2386  H   SER A 153      -9.763  -5.137  -1.615  1.00  2.350          H  
ATOM   2387  HA  SER A 153      -7.217  -3.867  -1.655  1.00  2.480          H  
ATOM   2388 1HB  SER A 153      -8.274  -6.324  -3.104  1.00  3.420          H  
ATOM   2389 2HB  SER A 153      -6.596  -5.880  -3.035  1.00  3.420          H  
ATOM   2390  HG  SER A 153      -7.113  -7.344  -1.516  1.00  3.420          H  
ATOM   2391  N   ARG A 154      -8.736  -3.970  -4.590  1.00  2.090          N  
ATOM   2392  CA  ARG A 154      -8.633  -3.391  -5.913  1.00  2.150          C  
ATOM   2393  C   ARG A 154      -8.701  -1.860  -5.847  1.00  2.140          C  
ATOM   2394  O   ARG A 154      -7.981  -1.169  -6.571  1.00  2.240          O  
ATOM   2395  CB  ARG A 154      -9.719  -3.971  -6.829  1.00  2.990          C  
ATOM   2396  CG  ARG A 154      -9.620  -5.544  -7.112  1.00  2.990          C  
ATOM   2397  CD  ARG A 154      -8.384  -5.906  -7.827  1.00  2.990          C  
ATOM   2398  NE  ARG A 154      -8.249  -7.346  -8.169  1.00  2.990          N  
ATOM   2399  CZ  ARG A 154      -7.706  -8.305  -7.352  1.00  2.990          C  
ATOM   2400  NH1 ARG A 154      -7.361  -8.026  -6.119  1.00  2.990          N  
ATOM   2401  NH2 ARG A 154      -7.497  -9.535  -7.802  1.00  2.990          N  
ATOM   2402  H   ARG A 154      -9.493  -4.624  -4.371  1.00  2.510          H  
ATOM   2403  HA  ARG A 154      -7.663  -3.649  -6.324  1.00  2.580          H  
ATOM   2404 1HB  ARG A 154     -10.697  -3.792  -6.375  1.00  3.580          H  
ATOM   2405 2HB  ARG A 154      -9.702  -3.454  -7.786  1.00  3.580          H  
ATOM   2406 1HG  ARG A 154      -9.617  -6.089  -6.179  1.00  3.580          H  
ATOM   2407 2HG  ARG A 154     -10.471  -5.863  -7.709  1.00  3.580          H  
ATOM   2408 1HD  ARG A 154      -8.326  -5.334  -8.752  1.00  3.580          H  
ATOM   2409 2HD  ARG A 154      -7.547  -5.651  -7.212  1.00  3.580          H  
ATOM   2410  HE  ARG A 154      -8.490  -7.618  -9.113  1.00  3.580          H  
ATOM   2411 1HH1 ARG A 154      -7.523  -7.110  -5.749  1.00  3.580          H  
ATOM   2412 2HH1 ARG A 154      -6.916  -8.761  -5.529  1.00  3.580          H  
ATOM   2413 1HH2 ARG A 154      -7.743  -9.782  -8.744  1.00  3.580          H  
ATOM   2414 2HH2 ARG A 154      -7.017 -10.224  -7.184  1.00  3.580          H  
ATOM   2415  N   SER A 155      -9.542  -1.335  -4.958  1.00  2.050          N  
ATOM   2416  CA  SER A 155      -9.723   0.093  -4.802  1.00  2.070          C  
ATOM   2417  C   SER A 155      -8.611   0.815  -4.032  1.00  2.100          C  
ATOM   2418  O   SER A 155      -8.124   1.877  -4.447  1.00  2.120          O  
ATOM   2419  CB  SER A 155     -10.993   0.297  -4.022  1.00  2.890          C  
ATOM   2420  OG  SER A 155     -12.100  -0.189  -4.721  1.00  2.890          O  
ATOM   2421  H   SER A 155     -10.146  -1.948  -4.410  1.00  2.460          H  
ATOM   2422  HA  SER A 155      -9.810   0.535  -5.794  1.00  2.480          H  
ATOM   2423 1HB  SER A 155     -10.920  -0.215  -3.061  1.00  3.470          H  
ATOM   2424 2HB  SER A 155     -11.117   1.355  -3.819  1.00  3.470          H  
ATOM   2425  HG  SER A 155     -12.154  -1.153  -4.505  1.00  3.470          H  
ATOM   2426  N   LEU A 156      -8.224   0.258  -2.893  1.00  2.100          N  
ATOM   2427  CA  LEU A 156      -7.304   0.931  -2.006  1.00  2.140          C  
ATOM   2428  C   LEU A 156      -5.857   0.436  -2.015  1.00  2.250          C  
ATOM   2429  O   LEU A 156      -4.976   1.144  -1.534  1.00  2.380          O  
ATOM   2430  CB  LEU A 156      -7.938   0.890  -0.623  1.00  2.980          C  
ATOM   2431  CG  LEU A 156      -9.355   1.608  -0.534  1.00  2.980          C  
ATOM   2432  CD1 LEU A 156      -9.933   1.355   0.764  1.00  2.980          C  
ATOM   2433  CD2 LEU A 156      -9.214   3.141  -0.712  1.00  2.980          C  
ATOM   2434  H   LEU A 156      -8.614  -0.636  -2.591  1.00  2.520          H  
ATOM   2435  HA  LEU A 156      -7.268   1.963  -2.316  1.00  2.570          H  
ATOM   2436 1HB  LEU A 156      -8.054  -0.151  -0.319  1.00  3.580          H  
ATOM   2437 2HB  LEU A 156      -7.274   1.378   0.074  1.00  3.580          H  
ATOM   2438  HG  LEU A 156     -10.023   1.214  -1.287  1.00  3.580          H  
ATOM   2439 1HD1 LEU A 156     -10.881   1.858   0.823  1.00  3.580          H  
ATOM   2440 2HD1 LEU A 156     -10.066   0.304   0.908  1.00  3.580          H  
ATOM   2441 3HD1 LEU A 156      -9.290   1.728   1.488  1.00  3.580          H  
ATOM   2442 1HD2 LEU A 156     -10.194   3.604  -0.621  1.00  3.580          H  
ATOM   2443 2HD2 LEU A 156      -8.559   3.544   0.061  1.00  3.580          H  
ATOM   2444 3HD2 LEU A 156      -8.810   3.377  -1.687  1.00  3.580          H  
ATOM   2445  N   GLY A 157      -5.574  -0.720  -2.612  1.00  2.240          N  
ATOM   2446  CA  GLY A 157      -4.213  -1.226  -2.680  1.00  2.370          C  
ATOM   2447  C   GLY A 157      -4.000  -2.477  -1.855  1.00  2.310          C  
ATOM   2448  O   GLY A 157      -4.713  -2.698  -0.873  1.00  2.180          O  
ATOM   2449  H   GLY A 157      -6.299  -1.302  -3.035  1.00  2.690          H  
ATOM   2450 1HA  GLY A 157      -4.017  -1.448  -3.719  1.00  2.840          H  
ATOM   2451 2HA  GLY A 157      -3.513  -0.453  -2.370  1.00  2.840          H  
ATOM   2452  N   PRO A 158      -3.004  -3.306  -2.241  1.00  2.420          N  
ATOM   2453  CA  PRO A 158      -2.625  -4.571  -1.635  1.00  2.390          C  
ATOM   2454  C   PRO A 158      -2.134  -4.469  -0.194  1.00  2.350          C  
ATOM   2455  O   PRO A 158      -2.289  -5.415   0.571  1.00  2.270          O  
ATOM   2456  CB  PRO A 158      -1.494  -5.038  -2.572  1.00  3.580          C  
ATOM   2457  CG  PRO A 158      -0.947  -3.803  -3.213  1.00  3.580          C  
ATOM   2458  CD  PRO A 158      -2.109  -2.888  -3.363  1.00  3.580          C  
ATOM   2459  HA  PRO A 158      -3.476  -5.265  -1.693  1.00  2.870          H  
ATOM   2460 1HB  PRO A 158      -0.729  -5.545  -2.000  1.00  4.300          H  
ATOM   2461 2HB  PRO A 158      -1.876  -5.746  -3.308  1.00  4.300          H  
ATOM   2462 1HG  PRO A 158      -0.150  -3.378  -2.579  1.00  4.300          H  
ATOM   2463 2HG  PRO A 158      -0.471  -4.038  -4.168  1.00  4.300          H  
ATOM   2464 1HD  PRO A 158      -1.744  -1.853  -3.225  1.00  4.300          H  
ATOM   2465 2HD  PRO A 158      -2.574  -3.049  -4.341  1.00  4.300          H  
ATOM   2466  N   GLU A 159      -1.637  -3.308   0.224  1.00  2.420          N  
ATOM   2467  CA  GLU A 159      -1.156  -3.148   1.588  1.00  2.410          C  
ATOM   2468  C   GLU A 159      -2.320  -3.180   2.542  1.00  2.280          C  
ATOM   2469  O   GLU A 159      -2.375  -3.981   3.479  1.00  2.250          O  
ATOM   2470  CB  GLU A 159      -0.433  -1.803   1.710  1.00  3.380          C  
ATOM   2471  CG  GLU A 159       0.872  -1.686   0.949  1.00  3.380          C  
ATOM   2472  CD  GLU A 159       0.730  -1.574  -0.526  1.00  3.380          C  
ATOM   2473  OE1 GLU A 159      -0.382  -1.450  -0.975  1.00  3.380          O  
ATOM   2474  OE2 GLU A 159       1.717  -1.561  -1.222  1.00  3.380          O  
ATOM   2475  H   GLU A 159      -1.492  -2.526  -0.418  1.00  2.900          H  
ATOM   2476  HA  GLU A 159      -0.488  -3.966   1.836  1.00  2.890          H  
ATOM   2477 1HB  GLU A 159      -1.090  -1.002   1.375  1.00  4.050          H  
ATOM   2478 2HB  GLU A 159      -0.203  -1.618   2.756  1.00  4.050          H  
ATOM   2479 1HG  GLU A 159       1.318  -0.770   1.278  1.00  4.050          H  
ATOM   2480 2HG  GLU A 159       1.529  -2.500   1.211  1.00  4.050          H  
ATOM   2481  N   LEU A 160      -3.274  -2.317   2.260  1.00  2.200          N  
ATOM   2482  CA  LEU A 160      -4.488  -2.191   3.019  1.00  2.100          C  
ATOM   2483  C   LEU A 160      -5.351  -3.398   2.802  1.00  2.070          C  
ATOM   2484  O   LEU A 160      -5.931  -3.931   3.736  1.00  2.040          O  
ATOM   2485  CB  LEU A 160      -5.182  -0.954   2.531  1.00  2.980          C  
ATOM   2486  CG  LEU A 160      -4.499   0.328   2.895  1.00  2.980          C  
ATOM   2487  CD1 LEU A 160      -5.093   1.357   2.058  1.00  2.980          C  
ATOM   2488  CD2 LEU A 160      -4.725   0.627   4.413  1.00  2.980          C  
ATOM   2489  H   LEU A 160      -3.133  -1.708   1.463  1.00  2.640          H  
ATOM   2490  HA  LEU A 160      -4.245  -2.129   4.072  1.00  2.520          H  
ATOM   2491 1HB  LEU A 160      -5.262  -1.004   1.443  1.00  3.580          H  
ATOM   2492 2HB  LEU A 160      -6.189  -0.930   2.947  1.00  3.580          H  
ATOM   2493  HG  LEU A 160      -3.428   0.282   2.690  1.00  3.580          H  
ATOM   2494 1HD1 LEU A 160      -4.660   2.332   2.288  1.00  3.580          H  
ATOM   2495 2HD1 LEU A 160      -4.920   1.125   1.010  1.00  3.580          H  
ATOM   2496 3HD1 LEU A 160      -6.121   1.345   2.246  1.00  3.580          H  
ATOM   2497 1HD2 LEU A 160      -4.259   1.579   4.666  1.00  3.580          H  
ATOM   2498 2HD2 LEU A 160      -5.793   0.680   4.626  1.00  3.580          H  
ATOM   2499 3HD2 LEU A 160      -4.285  -0.147   5.026  1.00  3.580          H  
ATOM   2500  N   GLY A 161      -5.393  -3.879   1.566  1.00  2.070          N  
ATOM   2501  CA  GLY A 161      -6.177  -5.042   1.221  1.00  2.030          C  
ATOM   2502  C   GLY A 161      -5.755  -6.200   2.098  1.00  2.020          C  
ATOM   2503  O   GLY A 161      -6.592  -6.836   2.752  1.00  1.940          O  
ATOM   2504  H   GLY A 161      -4.906  -3.408   0.806  1.00  2.480          H  
ATOM   2505 1HA  GLY A 161      -7.242  -4.839   1.332  1.00  2.440          H  
ATOM   2506 2HA  GLY A 161      -5.982  -5.279   0.181  1.00  2.440          H  
ATOM   2507  N   GLY A 162      -4.447  -6.469   2.101  1.00  2.110          N  
ATOM   2508  CA  GLY A 162      -3.824  -7.526   2.860  1.00  2.120          C  
ATOM   2509  C   GLY A 162      -4.069  -7.407   4.348  1.00  2.040          C  
ATOM   2510  O   GLY A 162      -4.575  -8.355   4.962  1.00  1.980          O  
ATOM   2511  H   GLY A 162      -3.819  -5.908   1.526  1.00  2.530          H  
ATOM   2512 1HA  GLY A 162      -4.182  -8.486   2.504  1.00  2.540          H  
ATOM   2513 2HA  GLY A 162      -2.750  -7.491   2.673  1.00  2.540          H  
ATOM   2514  N   SER A 163      -3.721  -6.255   4.945  1.00  2.040          N  
ATOM   2515  CA  SER A 163      -3.912  -6.090   6.379  1.00  1.980          C  
ATOM   2516  C   SER A 163      -5.376  -6.158   6.774  1.00  1.850          C  
ATOM   2517  O   SER A 163      -5.717  -6.856   7.724  1.00  1.790          O  
ATOM   2518  CB  SER A 163      -3.305  -4.789   6.856  1.00  2.800          C  
ATOM   2519  OG  SER A 163      -1.911  -4.818   6.758  1.00  2.800          O  
ATOM   2520  H   SER A 163      -3.290  -5.496   4.404  1.00  2.450          H  
ATOM   2521  HA  SER A 163      -3.390  -6.904   6.880  1.00  2.380          H  
ATOM   2522 1HB  SER A 163      -3.695  -3.969   6.248  1.00  3.360          H  
ATOM   2523 2HB  SER A 163      -3.601  -4.609   7.881  1.00  3.360          H  
ATOM   2524  HG  SER A 163      -1.618  -3.929   6.957  1.00  3.360          H  
ATOM   2525  N   ILE A 164      -6.274  -5.511   6.025  1.00  1.800          N  
ATOM   2526  CA  ILE A 164      -7.688  -5.531   6.383  1.00  1.680          C  
ATOM   2527  C   ILE A 164      -8.171  -6.963   6.324  1.00  1.650          C  
ATOM   2528  O   ILE A 164      -8.853  -7.426   7.241  1.00  1.560          O  
ATOM   2529  CB  ILE A 164      -8.541  -4.609   5.479  1.00  2.400          C  
ATOM   2530  CG1 ILE A 164      -8.158  -3.124   5.761  1.00  2.400          C  
ATOM   2531  CG2 ILE A 164     -10.049  -4.826   5.805  1.00  2.400          C  
ATOM   2532  CD1 ILE A 164      -8.647  -2.092   4.744  1.00  2.400          C  
ATOM   2533  H   ILE A 164      -5.978  -4.969   5.214  1.00  2.160          H  
ATOM   2534  HA  ILE A 164      -7.801  -5.180   7.401  1.00  2.020          H  
ATOM   2535  HB  ILE A 164      -8.340  -4.826   4.425  1.00  2.880          H  
ATOM   2536 1HG1 ILE A 164      -8.578  -2.867   6.728  1.00  2.880          H  
ATOM   2537 2HG1 ILE A 164      -7.082  -3.051   5.816  1.00  2.880          H  
ATOM   2538 1HG2 ILE A 164     -10.653  -4.181   5.200  1.00  2.880          H  
ATOM   2539 2HG2 ILE A 164     -10.339  -5.857   5.615  1.00  2.880          H  
ATOM   2540 3HG2 ILE A 164     -10.219  -4.593   6.853  1.00  2.880          H  
ATOM   2541 1HD1 ILE A 164      -8.332  -1.099   5.048  1.00  2.880          H  
ATOM   2542 2HD1 ILE A 164      -8.211  -2.321   3.777  1.00  2.880          H  
ATOM   2543 3HD1 ILE A 164      -9.718  -2.113   4.672  1.00  2.880          H  
ATOM   2544  N   GLY A 165      -7.809  -7.673   5.249  1.00  1.720          N  
ATOM   2545  CA  GLY A 165      -8.160  -9.062   5.055  1.00  1.720          C  
ATOM   2546  C   GLY A 165      -7.735  -9.910   6.245  1.00  1.710          C  
ATOM   2547  O   GLY A 165      -8.542 -10.654   6.786  1.00  1.650          O  
ATOM   2548  H   GLY A 165      -7.269  -7.228   4.503  1.00  2.060          H  
ATOM   2549 1HA  GLY A 165      -9.233  -9.148   4.899  1.00  2.060          H  
ATOM   2550 2HA  GLY A 165      -7.673  -9.426   4.151  1.00  2.060          H  
ATOM   2551  N   LEU A 166      -6.465  -9.867   6.640  1.00  1.770          N  
ATOM   2552  CA  LEU A 166      -6.037 -10.697   7.767  1.00  1.780          C  
ATOM   2553  C   LEU A 166      -6.679 -10.333   9.097  1.00  1.660          C  
ATOM   2554  O   LEU A 166      -7.009 -11.227   9.886  1.00  1.600          O  
ATOM   2555  CB  LEU A 166      -4.513 -10.702   7.876  1.00  2.490          C  
ATOM   2556  CG  LEU A 166      -3.772 -11.513   6.785  1.00  2.490          C  
ATOM   2557  CD1 LEU A 166      -2.328 -11.221   6.844  1.00  2.490          C  
ATOM   2558  CD2 LEU A 166      -3.982 -13.024   7.044  1.00  2.490          C  
ATOM   2559  H   LEU A 166      -5.805  -9.247   6.156  1.00  2.120          H  
ATOM   2560  HA  LEU A 166      -6.358 -11.705   7.550  1.00  2.140          H  
ATOM   2561 1HB  LEU A 166      -4.169  -9.666   7.814  1.00  2.990          H  
ATOM   2562 2HB  LEU A 166      -4.228 -11.103   8.845  1.00  2.990          H  
ATOM   2563  HG  LEU A 166      -4.136 -11.232   5.800  1.00  2.990          H  
ATOM   2564 1HD1 LEU A 166      -1.804 -11.794   6.084  1.00  2.990          H  
ATOM   2565 2HD1 LEU A 166      -2.195 -10.164   6.656  1.00  2.990          H  
ATOM   2566 3HD1 LEU A 166      -1.937 -11.479   7.824  1.00  2.990          H  
ATOM   2567 1HD2 LEU A 166      -3.441 -13.595   6.295  1.00  2.990          H  
ATOM   2568 2HD2 LEU A 166      -3.608 -13.261   8.014  1.00  2.990          H  
ATOM   2569 3HD2 LEU A 166      -5.024 -13.300   7.001  1.00  2.990          H  
ATOM   2570  N   ILE A 167      -6.899  -9.048   9.354  1.00  1.620          N  
ATOM   2571  CA  ILE A 167      -7.517  -8.662  10.607  1.00  1.530          C  
ATOM   2572  C   ILE A 167      -8.923  -9.252  10.627  1.00  1.410          C  
ATOM   2573  O   ILE A 167      -9.318  -9.934  11.573  1.00  1.340          O  
ATOM   2574  CB  ILE A 167      -7.704  -7.142  10.677  1.00  2.180          C  
ATOM   2575  CG1 ILE A 167      -6.406  -6.384  10.722  1.00  2.180          C  
ATOM   2576  CG2 ILE A 167      -8.423  -6.868  11.940  1.00  2.180          C  
ATOM   2577  CD1 ILE A 167      -6.578  -4.911  10.386  1.00  2.180          C  
ATOM   2578  H   ILE A 167      -6.588  -8.331   8.688  1.00  1.940          H  
ATOM   2579  HA  ILE A 167      -6.940  -9.043  11.446  1.00  1.840          H  
ATOM   2580  HB  ILE A 167      -8.279  -6.790   9.821  1.00  2.610          H  
ATOM   2581 1HG1 ILE A 167      -5.994  -6.450  11.723  1.00  2.610          H  
ATOM   2582 2HG1 ILE A 167      -5.715  -6.830  10.042  1.00  2.610          H  
ATOM   2583 1HG2 ILE A 167      -8.587  -5.836  12.029  1.00  2.610          H  
ATOM   2584 2HG2 ILE A 167      -9.387  -7.360  11.970  1.00  2.610          H  
ATOM   2585 3HG2 ILE A 167      -7.827  -7.208  12.784  1.00  2.610          H  
ATOM   2586 1HD1 ILE A 167      -5.650  -4.404  10.413  1.00  2.610          H  
ATOM   2587 2HD1 ILE A 167      -6.975  -4.843   9.397  1.00  2.610          H  
ATOM   2588 3HD1 ILE A 167      -7.238  -4.441  11.052  1.00  2.610          H  
ATOM   2589  N   PHE A 168      -9.657  -8.997   9.543  1.00  1.390          N  
ATOM   2590  CA  PHE A 168     -11.033  -9.412   9.342  1.00  1.300          C  
ATOM   2591  C   PHE A 168     -11.211 -10.933   9.300  1.00  1.290          C  
ATOM   2592  O   PHE A 168     -12.104 -11.461   9.957  1.00  1.180          O  
ATOM   2593  CB  PHE A 168     -11.588  -8.674   8.121  1.00  1.860          C  
ATOM   2594  CG  PHE A 168     -13.012  -8.940   7.765  1.00  1.860          C  
ATOM   2595  CD1 PHE A 168     -14.042  -8.714   8.669  1.00  1.860          C  
ATOM   2596  CD2 PHE A 168     -13.337  -9.338   6.496  1.00  1.860          C  
ATOM   2597  CE1 PHE A 168     -15.352  -8.932   8.296  1.00  1.860          C  
ATOM   2598  CE2 PHE A 168     -14.649  -9.547   6.128  1.00  1.860          C  
ATOM   2599  CZ  PHE A 168     -15.648  -9.350   7.030  1.00  1.860          C  
ATOM   2600  H   PHE A 168      -9.229  -8.438   8.801  1.00  1.670          H  
ATOM   2601  HA  PHE A 168     -11.598  -9.046  10.195  1.00  1.560          H  
ATOM   2602 1HB  PHE A 168     -11.461  -7.604   8.263  1.00  2.230          H  
ATOM   2603 2HB  PHE A 168     -10.975  -8.943   7.259  1.00  2.230          H  
ATOM   2604  HD1 PHE A 168     -13.815  -8.376   9.679  1.00  2.230          H  
ATOM   2605  HD2 PHE A 168     -12.538  -9.490   5.769  1.00  2.230          H  
ATOM   2606  HE1 PHE A 168     -16.160  -8.772   8.999  1.00  2.230          H  
ATOM   2607  HE2 PHE A 168     -14.889  -9.869   5.113  1.00  2.230          H  
ATOM   2608  HZ  PHE A 168     -16.684  -9.514   6.746  1.00  2.230          H  
ATOM   2609  N   ALA A 169     -10.369 -11.661   8.568  1.00  1.390          N  
ATOM   2610  CA  ALA A 169     -10.506 -13.116   8.496  1.00  1.400          C  
ATOM   2611  C   ALA A 169     -10.428 -13.738   9.869  1.00  1.340          C  
ATOM   2612  O   ALA A 169     -11.229 -14.618  10.219  1.00  1.290          O  
ATOM   2613  CB  ALA A 169      -9.400 -13.714   7.658  1.00  1.960          C  
ATOM   2614  H   ALA A 169      -9.644 -11.207   8.024  1.00  1.670          H  
ATOM   2615  HA  ALA A 169     -11.475 -13.343   8.056  1.00  1.680          H  
ATOM   2616 1HB  ALA A 169      -9.544 -14.773   7.608  1.00  2.350          H  
ATOM   2617 2HB  ALA A 169      -9.403 -13.326   6.688  1.00  2.350          H  
ATOM   2618 3HB  ALA A 169      -8.439 -13.490   8.117  1.00  2.350          H  
ATOM   2619  N   PHE A 170      -9.494 -13.242  10.676  1.00  1.360          N  
ATOM   2620  CA  PHE A 170      -9.402 -13.703  12.037  1.00  1.310          C  
ATOM   2621  C   PHE A 170     -10.592 -13.248  12.818  1.00  1.190          C  
ATOM   2622  O   PHE A 170     -11.184 -14.044  13.540  1.00  1.120          O  
ATOM   2623  CB  PHE A 170      -8.164 -13.225  12.710  1.00  1.850          C  
ATOM   2624  CG  PHE A 170      -7.052 -14.072  12.547  1.00  1.850          C  
ATOM   2625  CD1 PHE A 170      -6.340 -14.107  11.397  1.00  1.850          C  
ATOM   2626  CD2 PHE A 170      -6.680 -14.865  13.606  1.00  1.850          C  
ATOM   2627  CE1 PHE A 170      -5.290 -14.938  11.297  1.00  1.850          C  
ATOM   2628  CE2 PHE A 170      -5.621 -15.679  13.510  1.00  1.850          C  
ATOM   2629  CZ  PHE A 170      -4.917 -15.722  12.347  1.00  1.850          C  
ATOM   2630  H   PHE A 170      -8.826 -12.547  10.326  1.00  1.630          H  
ATOM   2631  HA  PHE A 170      -9.386 -14.793  12.032  1.00  1.570          H  
ATOM   2632 1HB  PHE A 170      -7.910 -12.231  12.332  1.00  2.220          H  
ATOM   2633 2HB  PHE A 170      -8.378 -13.161  13.751  1.00  2.220          H  
ATOM   2634  HD1 PHE A 170      -6.623 -13.479  10.553  1.00  2.220          H  
ATOM   2635  HD2 PHE A 170      -7.252 -14.831  14.534  1.00  2.220          H  
ATOM   2636  HE1 PHE A 170      -4.729 -14.977  10.373  1.00  2.220          H  
ATOM   2637  HE2 PHE A 170      -5.340 -16.297  14.354  1.00  2.220          H  
ATOM   2638  HZ  PHE A 170      -4.059 -16.371  12.249  1.00  2.220          H  
ATOM   2639  N   ALA A 171     -11.031 -11.997  12.628  1.00  1.160          N  
ATOM   2640  CA  ALA A 171     -12.176 -11.529  13.384  1.00  1.040          C  
ATOM   2641  C   ALA A 171     -13.339 -12.460  13.173  1.00  0.990          C  
ATOM   2642  O   ALA A 171     -14.023 -12.850  14.110  1.00  0.910          O  
ATOM   2643  CB  ALA A 171     -12.640 -10.155  12.912  1.00  1.500          C  
ATOM   2644  H   ALA A 171     -10.518 -11.344  12.030  1.00  1.390          H  
ATOM   2645  HA  ALA A 171     -11.895 -11.507  14.435  1.00  1.250          H  
ATOM   2646 1HB  ALA A 171     -13.493  -9.834  13.501  1.00  1.800          H  
ATOM   2647 2HB  ALA A 171     -11.885  -9.449  12.986  1.00  1.800          H  
ATOM   2648 3HB  ALA A 171     -12.939 -10.217  11.879  1.00  1.800          H  
ATOM   2649  N   ASN A 172     -13.531 -12.888  11.948  1.00  1.050          N  
ATOM   2650  CA  ASN A 172     -14.642 -13.749  11.665  1.00  1.010          C  
ATOM   2651  C   ASN A 172     -14.469 -15.101  12.363  1.00  1.030          C  
ATOM   2652  O   ASN A 172     -15.404 -15.581  13.005  1.00  0.980          O  
ATOM   2653  CB  ASN A 172     -14.734 -13.900  10.174  1.00  1.430          C  
ATOM   2654  CG  ASN A 172     -15.192 -12.679   9.471  1.00  1.430          C  
ATOM   2655  OD1 ASN A 172     -16.001 -11.882   9.968  1.00  1.430          O  
ATOM   2656  ND2 ASN A 172     -14.636 -12.490   8.308  1.00  1.430          N  
ATOM   2657  H   ASN A 172     -12.934 -12.526  11.200  1.00  1.260          H  
ATOM   2658  HA  ASN A 172     -15.552 -13.285  12.046  1.00  1.210          H  
ATOM   2659 1HB  ASN A 172     -13.754 -14.151   9.794  1.00  1.720          H  
ATOM   2660 2HB  ASN A 172     -15.418 -14.710   9.932  1.00  1.720          H  
ATOM   2661 1HD2 ASN A 172     -14.860 -11.674   7.770  1.00  1.720          H  
ATOM   2662 2HD2 ASN A 172     -13.948 -13.139   7.987  1.00  1.720          H  
ATOM   2663  N   ALA A 173     -13.265 -15.700  12.311  1.00  1.100          N  
ATOM   2664  CA  ALA A 173     -13.064 -16.995  12.974  1.00  1.120          C  
ATOM   2665  C   ALA A 173     -13.288 -16.882  14.492  1.00  1.050          C  
ATOM   2666  O   ALA A 173     -13.913 -17.750  15.116  1.00  1.030          O  
ATOM   2667  CB  ALA A 173     -11.677 -17.524  12.682  1.00  1.560          C  
ATOM   2668  H   ALA A 173     -12.514 -15.272  11.751  1.00  1.320          H  
ATOM   2669  HA  ALA A 173     -13.797 -17.695  12.578  1.00  1.340          H  
ATOM   2670 1HB  ALA A 173     -11.563 -18.493  13.159  1.00  1.870          H  
ATOM   2671 2HB  ALA A 173     -11.539 -17.627  11.612  1.00  1.870          H  
ATOM   2672 3HB  ALA A 173     -10.949 -16.824  13.068  1.00  1.870          H  
ATOM   2673  N   VAL A 174     -12.823 -15.785  15.081  1.00  1.030          N  
ATOM   2674  CA  VAL A 174     -12.991 -15.555  16.508  1.00  0.970          C  
ATOM   2675  C   VAL A 174     -14.482 -15.400  16.793  1.00  0.880          C  
ATOM   2676  O   VAL A 174     -14.988 -15.923  17.792  1.00  0.850          O  
ATOM   2677  CB  VAL A 174     -12.174 -14.338  16.981  1.00  1.380          C  
ATOM   2678  CG1 VAL A 174     -12.510 -14.004  18.442  1.00  1.380          C  
ATOM   2679  CG2 VAL A 174     -10.699 -14.658  16.838  1.00  1.380          C  
ATOM   2680  H   VAL A 174     -12.316 -15.104  14.508  1.00  1.240          H  
ATOM   2681  HA  VAL A 174     -12.625 -16.429  17.046  1.00  1.160          H  
ATOM   2682  HB  VAL A 174     -12.413 -13.480  16.367  1.00  1.660          H  
ATOM   2683 1HG1 VAL A 174     -11.925 -13.145  18.768  1.00  1.660          H  
ATOM   2684 2HG1 VAL A 174     -13.562 -13.785  18.542  1.00  1.660          H  
ATOM   2685 3HG1 VAL A 174     -12.278 -14.851  19.058  1.00  1.660          H  
ATOM   2686 1HG2 VAL A 174     -10.118 -13.825  17.163  1.00  1.660          H  
ATOM   2687 2HG2 VAL A 174     -10.473 -15.517  17.442  1.00  1.660          H  
ATOM   2688 3HG2 VAL A 174     -10.464 -14.880  15.801  1.00  1.660          H  
ATOM   2689  N   GLY A 175     -15.165 -14.661  15.916  1.00  0.860          N  
ATOM   2690  CA  GLY A 175     -16.593 -14.421  15.962  1.00  0.780          C  
ATOM   2691  C   GLY A 175     -17.391 -15.726  15.936  1.00  0.780          C  
ATOM   2692  O   GLY A 175     -18.432 -15.810  16.600  1.00  0.720          O  
ATOM   2693  H   GLY A 175     -14.644 -14.209  15.166  1.00  1.030          H  
ATOM   2694 1HA  GLY A 175     -16.838 -13.845  16.853  1.00  0.940          H  
ATOM   2695 2HA  GLY A 175     -16.865 -13.814  15.097  1.00  0.940          H  
ATOM   2696  N   VAL A 176     -16.897 -16.760  15.229  1.00  0.870          N  
ATOM   2697  CA  VAL A 176     -17.615 -18.030  15.205  1.00  0.890          C  
ATOM   2698  C   VAL A 176     -17.661 -18.547  16.615  1.00  0.880          C  
ATOM   2699  O   VAL A 176     -18.723 -18.978  17.080  1.00  0.860          O  
ATOM   2700  CB  VAL A 176     -16.909 -19.109  14.351  1.00  1.240          C  
ATOM   2701  CG1 VAL A 176     -17.608 -20.499  14.523  1.00  1.240          C  
ATOM   2702  CG2 VAL A 176     -16.935 -18.717  12.947  1.00  1.240          C  
ATOM   2703  H   VAL A 176     -16.056 -16.608  14.661  1.00  1.040          H  
ATOM   2704  HA  VAL A 176     -18.628 -17.867  14.838  1.00  1.070          H  
ATOM   2705  HB  VAL A 176     -15.879 -19.207  14.682  1.00  1.490          H  
ATOM   2706 1HG1 VAL A 176     -17.090 -21.239  13.917  1.00  1.490          H  
ATOM   2707 2HG1 VAL A 176     -17.588 -20.822  15.563  1.00  1.490          H  
ATOM   2708 3HG1 VAL A 176     -18.644 -20.421  14.190  1.00  1.490          H  
ATOM   2709 1HG2 VAL A 176     -16.422 -19.475  12.375  1.00  1.490          H  
ATOM   2710 2HG2 VAL A 176     -17.967 -18.638  12.634  1.00  1.490          H  
ATOM   2711 3HG2 VAL A 176     -16.441 -17.772  12.814  1.00  1.490          H  
ATOM   2712  N   ALA A 177     -16.504 -18.555  17.285  1.00  0.910          N  
ATOM   2713  CA  ALA A 177     -16.476 -19.006  18.672  1.00  0.910          C  
ATOM   2714  C   ALA A 177     -17.241 -18.121  19.593  1.00  0.810          C  
ATOM   2715  O   ALA A 177     -17.887 -18.612  20.504  1.00  0.810          O  
ATOM   2716  CB  ALA A 177     -15.121 -19.072  19.220  1.00  1.270          C  
ATOM   2717  H   ALA A 177     -15.660 -18.220  16.797  1.00  1.090          H  
ATOM   2718  HA  ALA A 177     -16.914 -19.999  18.707  1.00  1.090          H  
ATOM   2719 1HB  ALA A 177     -15.149 -19.439  20.244  1.00  1.530          H  
ATOM   2720 2HB  ALA A 177     -14.648 -19.725  18.638  1.00  1.530          H  
ATOM   2721 3HB  ALA A 177     -14.662 -18.085  19.185  1.00  1.530          H  
ATOM   2722  N   MET A 178     -17.182 -16.805  19.410  1.00  0.740          N  
ATOM   2723  CA  MET A 178     -17.906 -15.973  20.356  1.00  0.640          C  
ATOM   2724  C   MET A 178     -19.371 -16.345  20.319  1.00  0.610          C  
ATOM   2725  O   MET A 178     -20.003 -16.538  21.359  1.00  0.600          O  
ATOM   2726  CB  MET A 178     -17.785 -14.480  20.064  1.00  0.940          C  
ATOM   2727  CG  MET A 178     -18.505 -13.610  21.144  1.00  0.940          C  
ATOM   2728  SD  MET A 178     -18.549 -11.846  20.819  1.00  0.940          S  
ATOM   2729  CE  MET A 178     -19.778 -11.805  19.537  1.00  0.940          C  
ATOM   2730  H   MET A 178     -16.603 -16.407  18.663  1.00  0.890          H  
ATOM   2731  HA  MET A 178     -17.534 -16.173  21.360  1.00  0.770          H  
ATOM   2732 1HB  MET A 178     -16.747 -14.191  19.994  1.00  1.120          H  
ATOM   2733 2HB  MET A 178     -18.235 -14.283  19.096  1.00  1.120          H  
ATOM   2734 1HG  MET A 178     -19.534 -13.947  21.245  1.00  1.120          H  
ATOM   2735 2HG  MET A 178     -18.006 -13.764  22.104  1.00  1.120          H  
ATOM   2736 1HE  MET A 178     -19.951 -10.796  19.213  1.00  1.120          H  
ATOM   2737 2HE  MET A 178     -19.435 -12.387  18.697  1.00  1.120          H  
ATOM   2738 3HE  MET A 178     -20.708 -12.223  19.910  1.00  1.120          H  
ATOM   2739  N   HIS A 179     -19.916 -16.480  19.118  1.00  0.610          N  
ATOM   2740  CA  HIS A 179     -21.316 -16.790  19.014  1.00  0.600          C  
ATOM   2741  C   HIS A 179     -21.583 -18.219  19.444  1.00  0.690          C  
ATOM   2742  O   HIS A 179     -22.533 -18.470  20.182  1.00  0.700          O  
ATOM   2743  CB  HIS A 179     -21.801 -16.540  17.607  1.00  0.840          C  
ATOM   2744  CG  HIS A 179     -21.893 -15.124  17.274  1.00  0.840          C  
ATOM   2745  ND1 HIS A 179     -20.809 -14.386  16.865  1.00  0.840          N  
ATOM   2746  CD2 HIS A 179     -22.942 -14.290  17.277  1.00  0.840          C  
ATOM   2747  CE1 HIS A 179     -21.193 -13.153  16.618  1.00  0.840          C  
ATOM   2748  NE2 HIS A 179     -22.497 -13.070  16.844  1.00  0.840          N  
ATOM   2749  H   HIS A 179     -19.354 -16.328  18.275  1.00  0.730          H  
ATOM   2750  HA  HIS A 179     -21.876 -16.132  19.672  1.00  0.720          H  
ATOM   2751 1HB  HIS A 179     -21.091 -16.987  16.913  1.00  1.010          H  
ATOM   2752 2HB  HIS A 179     -22.771 -17.004  17.455  1.00  1.010          H  
ATOM   2753  HD1 HIS A 179     -19.893 -14.769  16.609  1.00  1.010          H  
ATOM   2754  HD2 HIS A 179     -23.995 -14.429  17.513  1.00  1.010          H  
ATOM   2755  HE1 HIS A 179     -20.477 -12.409  16.270  1.00  1.010          H  
ATOM   2756  N   THR A 180     -20.712 -19.149  19.086  1.00  0.770          N  
ATOM   2757  CA  THR A 180     -20.922 -20.527  19.463  1.00  0.870          C  
ATOM   2758  C   THR A 180     -20.902 -20.656  20.998  1.00  0.860          C  
ATOM   2759  O   THR A 180     -21.674 -21.447  21.554  1.00  0.900          O  
ATOM   2760  CB  THR A 180     -19.944 -21.445  18.756  1.00  1.180          C  
ATOM   2761  OG1 THR A 180     -20.112 -21.286  17.351  1.00  1.180          O  
ATOM   2762  CG2 THR A 180     -20.295 -22.871  19.115  1.00  1.180          C  
ATOM   2763  H   THR A 180     -19.917 -18.925  18.489  1.00  0.920          H  
ATOM   2764  HA  THR A 180     -21.914 -20.819  19.123  1.00  1.040          H  
ATOM   2765  HB  THR A 180     -18.948 -21.187  19.012  1.00  1.410          H  
ATOM   2766  HG1 THR A 180     -19.764 -20.402  17.105  1.00  1.410          H  
ATOM   2767 1HG2 THR A 180     -19.670 -23.543  18.592  1.00  1.410          H  
ATOM   2768 2HG2 THR A 180     -20.186 -23.037  20.184  1.00  1.410          H  
ATOM   2769 3HG2 THR A 180     -21.322 -23.055  18.821  1.00  1.410          H  
ATOM   2770  N   VAL A 181     -20.005 -19.927  21.688  1.00  0.820          N  
ATOM   2771  CA  VAL A 181     -20.007 -19.928  23.149  1.00  0.820          C  
ATOM   2772  C   VAL A 181     -21.333 -19.381  23.631  1.00  0.780          C  
ATOM   2773  O   VAL A 181     -21.935 -19.968  24.516  1.00  0.840          O  
ATOM   2774  CB  VAL A 181     -18.855 -19.101  23.791  1.00  1.150          C  
ATOM   2775  CG1 VAL A 181     -19.067 -18.938  25.309  1.00  1.150          C  
ATOM   2776  CG2 VAL A 181     -17.569 -19.822  23.602  1.00  1.150          C  
ATOM   2777  H   VAL A 181     -19.335 -19.358  21.181  1.00  0.980          H  
ATOM   2778  HA  VAL A 181     -19.905 -20.957  23.492  1.00  0.980          H  
ATOM   2779  HB  VAL A 181     -18.812 -18.107  23.331  1.00  1.380          H  
ATOM   2780 1HG1 VAL A 181     -18.244 -18.370  25.732  1.00  1.380          H  
ATOM   2781 2HG1 VAL A 181     -19.994 -18.407  25.515  1.00  1.380          H  
ATOM   2782 3HG1 VAL A 181     -19.108 -19.905  25.767  1.00  1.380          H  
ATOM   2783 1HG2 VAL A 181     -16.767 -19.268  24.050  1.00  1.380          H  
ATOM   2784 2HG2 VAL A 181     -17.624 -20.810  24.063  1.00  1.380          H  
ATOM   2785 3HG2 VAL A 181     -17.402 -19.911  22.565  1.00  1.380          H  
ATOM   2786  N   GLY A 182     -21.825 -18.280  23.057  1.00  0.700          N  
ATOM   2787  CA  GLY A 182     -23.114 -17.759  23.500  1.00  0.680          C  
ATOM   2788  C   GLY A 182     -24.225 -18.800  23.344  1.00  0.760          C  
ATOM   2789  O   GLY A 182     -25.124 -18.889  24.197  1.00  0.810          O  
ATOM   2790  H   GLY A 182     -21.280 -17.785  22.340  1.00  0.840          H  
ATOM   2791 1HA  GLY A 182     -23.036 -17.469  24.545  1.00  0.820          H  
ATOM   2792 2HA  GLY A 182     -23.358 -16.867  22.937  1.00  0.820          H  
ATOM   2793  N   PHE A 183     -24.135 -19.620  22.288  1.00  0.800          N  
ATOM   2794  CA  PHE A 183     -25.105 -20.678  22.037  1.00  0.890          C  
ATOM   2795  C   PHE A 183     -25.015 -21.611  23.224  1.00  0.960          C  
ATOM   2796  O   PHE A 183     -26.025 -21.943  23.844  1.00  1.020          O  
ATOM   2797  CB  PHE A 183     -24.763 -21.501  20.782  1.00  1.210          C  
ATOM   2798  CG  PHE A 183     -25.841 -22.422  20.324  1.00  1.210          C  
ATOM   2799  CD1 PHE A 183     -26.766 -21.964  19.385  1.00  1.210          C  
ATOM   2800  CD2 PHE A 183     -25.974 -23.707  20.817  1.00  1.210          C  
ATOM   2801  CE1 PHE A 183     -27.777 -22.768  18.943  1.00  1.210          C  
ATOM   2802  CE2 PHE A 183     -27.004 -24.515  20.376  1.00  1.210          C  
ATOM   2803  CZ  PHE A 183     -27.903 -24.043  19.438  1.00  1.210          C  
ATOM   2804  H   PHE A 183     -23.397 -19.421  21.605  1.00  0.960          H  
ATOM   2805  HA  PHE A 183     -26.110 -20.260  21.971  1.00  1.070          H  
ATOM   2806 1HB  PHE A 183     -24.470 -20.868  19.966  1.00  1.450          H  
ATOM   2807 2HB  PHE A 183     -23.907 -22.118  20.998  1.00  1.450          H  
ATOM   2808  HD1 PHE A 183     -26.675 -20.955  18.990  1.00  1.450          H  
ATOM   2809  HD2 PHE A 183     -25.266 -24.080  21.560  1.00  1.450          H  
ATOM   2810  HE1 PHE A 183     -28.486 -22.391  18.202  1.00  1.450          H  
ATOM   2811  HE2 PHE A 183     -27.110 -25.526  20.768  1.00  1.450          H  
ATOM   2812  HZ  PHE A 183     -28.714 -24.681  19.092  1.00  1.450          H  
ATOM   2813  N   ALA A 184     -23.780 -22.030  23.538  1.00  0.980          N  
ATOM   2814  CA  ALA A 184     -23.508 -22.939  24.636  1.00  1.070          C  
ATOM   2815  C   ALA A 184     -23.964 -22.383  25.977  1.00  1.070          C  
ATOM   2816  O   ALA A 184     -24.496 -23.134  26.797  1.00  1.140          O  
ATOM   2817  CB  ALA A 184     -22.025 -23.241  24.688  1.00  1.460          C  
ATOM   2818  H   ALA A 184     -22.997 -21.714  22.955  1.00  1.180          H  
ATOM   2819  HA  ALA A 184     -24.062 -23.846  24.449  1.00  1.280          H  
ATOM   2820 1HB  ALA A 184     -21.810 -23.928  25.482  1.00  1.750          H  
ATOM   2821 2HB  ALA A 184     -21.715 -23.664  23.737  1.00  1.750          H  
ATOM   2822 3HB  ALA A 184     -21.487 -22.331  24.861  1.00  1.750          H  
ATOM   2823  N   GLU A 185     -23.788 -21.073  26.212  1.00  0.990          N  
ATOM   2824  CA  GLU A 185     -24.243 -20.469  27.467  1.00  1.020          C  
ATOM   2825  C   GLU A 185     -25.751 -20.523  27.550  1.00  1.060          C  
ATOM   2826  O   GLU A 185     -26.300 -20.845  28.605  1.00  1.140          O  
ATOM   2827  CB  GLU A 185     -23.717 -19.030  27.666  1.00  1.420          C  
ATOM   2828  CG  GLU A 185     -22.166 -18.912  27.940  1.00  1.420          C  
ATOM   2829  CD  GLU A 185     -21.693 -17.474  28.236  1.00  1.420          C  
ATOM   2830  OE1 GLU A 185     -22.541 -16.675  28.583  1.00  1.420          O  
ATOM   2831  OE2 GLU A 185     -20.494 -17.182  28.104  1.00  1.420          O  
ATOM   2832  H   GLU A 185     -23.294 -20.518  25.517  1.00  1.190          H  
ATOM   2833  HA  GLU A 185     -23.902 -21.049  28.295  1.00  1.220          H  
ATOM   2834 1HB  GLU A 185     -23.939 -18.443  26.772  1.00  1.700          H  
ATOM   2835 2HB  GLU A 185     -24.243 -18.566  28.499  1.00  1.700          H  
ATOM   2836 1HG  GLU A 185     -21.924 -19.531  28.798  1.00  1.700          H  
ATOM   2837 2HG  GLU A 185     -21.628 -19.309  27.084  1.00  1.700          H  
ATOM   2838  N   THR A 186     -26.416 -20.290  26.425  1.00  1.010          N  
ATOM   2839  CA  THR A 186     -27.863 -20.332  26.365  1.00  1.060          C  
ATOM   2840  C   THR A 186     -28.327 -21.761  26.672  1.00  1.170          C  
ATOM   2841  O   THR A 186     -29.258 -21.963  27.465  1.00  1.260          O  
ATOM   2842  CB  THR A 186     -28.358 -19.872  24.983  1.00  1.460          C  
ATOM   2843  OG1 THR A 186     -27.878 -18.560  24.751  1.00  1.460          O  
ATOM   2844  CG2 THR A 186     -29.909 -19.844  24.944  1.00  1.460          C  
ATOM   2845  H   THR A 186     -25.890 -19.988  25.601  1.00  1.210          H  
ATOM   2846  HA  THR A 186     -28.266 -19.664  27.125  1.00  1.270          H  
ATOM   2847  HB  THR A 186     -27.977 -20.520  24.225  1.00  1.760          H  
ATOM   2848  HG1 THR A 186     -26.900 -18.605  24.601  1.00  1.760          H  
ATOM   2849 1HG2 THR A 186     -30.240 -19.504  23.965  1.00  1.760          H  
ATOM   2850 2HG2 THR A 186     -30.306 -20.839  25.128  1.00  1.760          H  
ATOM   2851 3HG2 THR A 186     -30.280 -19.165  25.708  1.00  1.760          H  
ATOM   2852  N   VAL A 187     -27.649 -22.760  26.074  1.00  1.180          N  
ATOM   2853  CA  VAL A 187     -27.990 -24.160  26.310  1.00  1.270          C  
ATOM   2854  C   VAL A 187     -27.794 -24.494  27.781  1.00  1.370          C  
ATOM   2855  O   VAL A 187     -28.650 -25.148  28.376  1.00  1.510          O  
ATOM   2856  CB  VAL A 187     -27.110 -25.136  25.483  1.00  1.740          C  
ATOM   2857  CG1 VAL A 187     -27.366 -26.591  25.929  1.00  1.740          C  
ATOM   2858  CG2 VAL A 187     -27.394 -25.011  24.007  1.00  1.740          C  
ATOM   2859  H   VAL A 187     -26.908 -22.511  25.414  1.00  1.420          H  
ATOM   2860  HA  VAL A 187     -29.035 -24.314  26.050  1.00  1.520          H  
ATOM   2861  HB  VAL A 187     -26.072 -24.901  25.665  1.00  2.090          H  
ATOM   2862 1HG1 VAL A 187     -26.729 -27.261  25.353  1.00  2.090          H  
ATOM   2863 2HG1 VAL A 187     -27.135 -26.717  26.979  1.00  2.090          H  
ATOM   2864 3HG1 VAL A 187     -28.412 -26.849  25.759  1.00  2.090          H  
ATOM   2865 1HG2 VAL A 187     -26.753 -25.696  23.460  1.00  2.090          H  
ATOM   2866 2HG2 VAL A 187     -28.435 -25.254  23.811  1.00  2.090          H  
ATOM   2867 3HG2 VAL A 187     -27.194 -24.017  23.683  1.00  2.090          H  
ATOM   2868  N   ARG A 188     -26.661 -24.087  28.359  1.00  1.320          N  
ATOM   2869  CA  ARG A 188     -26.403 -24.327  29.768  1.00  1.420          C  
ATOM   2870  C   ARG A 188     -27.526 -23.816  30.644  1.00  1.450          C  
ATOM   2871  O   ARG A 188     -28.016 -24.546  31.507  1.00  1.570          O  
ATOM   2872  CB  ARG A 188     -25.133 -23.651  30.223  1.00  1.950          C  
ATOM   2873  CG  ARG A 188     -24.838 -23.811  31.706  1.00  1.950          C  
ATOM   2874  CD  ARG A 188     -23.854 -22.850  32.182  1.00  1.950          C  
ATOM   2875  NE  ARG A 188     -24.355 -21.456  32.092  1.00  1.950          N  
ATOM   2876  CZ  ARG A 188     -23.596 -20.345  32.060  1.00  1.950          C  
ATOM   2877  NH1 ARG A 188     -22.270 -20.402  32.099  1.00  1.950          N  
ATOM   2878  NH2 ARG A 188     -24.221 -19.183  31.984  1.00  1.950          N  
ATOM   2879  H   ARG A 188     -25.958 -23.598  27.801  1.00  1.580          H  
ATOM   2880  HA  ARG A 188     -26.296 -25.398  29.920  1.00  1.700          H  
ATOM   2881 1HB  ARG A 188     -24.303 -24.080  29.679  1.00  2.340          H  
ATOM   2882 2HB  ARG A 188     -25.168 -22.597  29.988  1.00  2.340          H  
ATOM   2883 1HG  ARG A 188     -25.728 -23.655  32.297  1.00  2.340          H  
ATOM   2884 2HG  ARG A 188     -24.454 -24.810  31.892  1.00  2.340          H  
ATOM   2885 1HD  ARG A 188     -23.660 -23.068  33.216  1.00  2.340          H  
ATOM   2886 2HD  ARG A 188     -22.940 -22.949  31.621  1.00  2.340          H  
ATOM   2887  HE  ARG A 188     -25.388 -21.287  32.061  1.00  2.340          H  
ATOM   2888 1HH1 ARG A 188     -21.792 -21.294  32.144  1.00  2.340          H  
ATOM   2889 2HH1 ARG A 188     -21.729 -19.548  32.066  1.00  2.340          H  
ATOM   2890 1HH2 ARG A 188     -25.265 -19.183  31.953  1.00  2.340          H  
ATOM   2891 2HH2 ARG A 188     -23.708 -18.319  31.947  1.00  2.340          H  
ATOM   2892  N   ASP A 189     -27.925 -22.557  30.447  1.00  1.370          N  
ATOM   2893  CA  ASP A 189     -28.958 -21.988  31.301  1.00  1.410          C  
ATOM   2894  C   ASP A 189     -30.249 -22.800  31.176  1.00  1.480          C  
ATOM   2895  O   ASP A 189     -30.926 -23.049  32.175  1.00  1.600          O  
ATOM   2896  CB  ASP A 189     -29.234 -20.531  30.927  1.00  1.960          C  
ATOM   2897  CG  ASP A 189     -28.069 -19.536  31.266  1.00  1.960          C  
ATOM   2898  OD1 ASP A 189     -27.099 -19.893  31.930  1.00  1.960          O  
ATOM   2899  OD2 ASP A 189     -28.197 -18.392  30.865  1.00  1.960          O  
ATOM   2900  H   ASP A 189     -27.474 -21.981  29.726  1.00  1.640          H  
ATOM   2901  HA  ASP A 189     -28.617 -22.028  32.335  1.00  1.690          H  
ATOM   2902 1HB  ASP A 189     -29.417 -20.481  29.847  1.00  2.350          H  
ATOM   2903 2HB  ASP A 189     -30.145 -20.194  31.422  1.00  2.350          H  
ATOM   2904  N   LEU A 190     -30.572 -23.241  29.957  1.00  1.420          N  
ATOM   2905  CA  LEU A 190     -31.768 -24.039  29.724  1.00  1.500          C  
ATOM   2906  C   LEU A 190     -31.648 -25.383  30.461  1.00  1.660          C  
ATOM   2907  O   LEU A 190     -32.605 -25.851  31.088  1.00  1.790          O  
ATOM   2908  CB  LEU A 190     -31.947 -24.223  28.205  1.00  2.070          C  
ATOM   2909  CG  LEU A 190     -33.166 -25.003  27.692  1.00  2.070          C  
ATOM   2910  CD1 LEU A 190     -34.470 -24.316  28.145  1.00  2.070          C  
ATOM   2911  CD2 LEU A 190     -33.083 -25.057  26.157  1.00  2.070          C  
ATOM   2912  H   LEU A 190     -29.997 -22.953  29.155  1.00  1.700          H  
ATOM   2913  HA  LEU A 190     -32.619 -23.493  30.128  1.00  1.800          H  
ATOM   2914 1HB  LEU A 190     -31.968 -23.233  27.747  1.00  2.480          H  
ATOM   2915 2HB  LEU A 190     -31.066 -24.736  27.830  1.00  2.480          H  
ATOM   2916  HG  LEU A 190     -33.151 -26.014  28.091  1.00  2.480          H  
ATOM   2917 1HD1 LEU A 190     -35.326 -24.871  27.763  1.00  2.480          H  
ATOM   2918 2HD1 LEU A 190     -34.532 -24.289  29.237  1.00  2.480          H  
ATOM   2919 3HD1 LEU A 190     -34.503 -23.298  27.759  1.00  2.480          H  
ATOM   2920 1HD2 LEU A 190     -33.935 -25.613  25.762  1.00  2.480          H  
ATOM   2921 2HD2 LEU A 190     -33.093 -24.045  25.756  1.00  2.480          H  
ATOM   2922 3HD2 LEU A 190     -32.156 -25.552  25.861  1.00  2.480          H  
ATOM   2923  N   LEU A 191     -30.470 -26.013  30.386  1.00  1.680          N  
ATOM   2924  CA  LEU A 191     -30.238 -27.279  31.076  1.00  1.840          C  
ATOM   2925  C   LEU A 191     -30.375 -27.108  32.575  1.00  1.960          C  
ATOM   2926  O   LEU A 191     -30.860 -28.012  33.240  1.00  2.080          O  
ATOM   2927  CB  LEU A 191     -28.839 -27.829  30.780  1.00  2.510          C  
ATOM   2928  CG  LEU A 191     -28.556 -28.349  29.366  1.00  2.510          C  
ATOM   2929  CD1 LEU A 191     -27.069 -28.602  29.250  1.00  2.510          C  
ATOM   2930  CD2 LEU A 191     -29.319 -29.643  29.119  1.00  2.510          C  
ATOM   2931  H   LEU A 191     -29.733 -25.613  29.798  1.00  2.020          H  
ATOM   2932  HA  LEU A 191     -30.992 -27.989  30.754  1.00  2.210          H  
ATOM   2933 1HB  LEU A 191     -28.122 -27.040  30.982  1.00  3.010          H  
ATOM   2934 2HB  LEU A 191     -28.640 -28.642  31.478  1.00  3.010          H  
ATOM   2935  HG  LEU A 191     -28.850 -27.609  28.631  1.00  3.010          H  
ATOM   2936 1HD1 LEU A 191     -26.830 -28.973  28.257  1.00  3.010          H  
ATOM   2937 2HD1 LEU A 191     -26.525 -27.681  29.428  1.00  3.010          H  
ATOM   2938 3HD1 LEU A 191     -26.775 -29.339  29.994  1.00  3.010          H  
ATOM   2939 1HD2 LEU A 191     -29.091 -30.008  28.120  1.00  3.010          H  
ATOM   2940 2HD2 LEU A 191     -29.011 -30.387  29.857  1.00  3.010          H  
ATOM   2941 3HD2 LEU A 191     -30.387 -29.477  29.200  1.00  3.010          H  
ATOM   2942  N   GLN A 192     -29.931 -25.961  33.101  1.00  1.940          N  
ATOM   2943  CA  GLN A 192     -30.043 -25.627  34.520  1.00  2.070          C  
ATOM   2944  C   GLN A 192     -31.504 -25.436  34.956  1.00  2.120          C  
ATOM   2945  O   GLN A 192     -31.849 -25.757  36.095  1.00  2.290          O  
ATOM   2946  CB  GLN A 192     -29.209 -24.395  34.852  1.00  2.850          C  
ATOM   2947  CG  GLN A 192     -27.704 -24.621  34.798  1.00  2.850          C  
ATOM   2948  CD  GLN A 192     -26.935 -23.339  34.994  1.00  2.850          C  
ATOM   2949  OE1 GLN A 192     -27.516 -22.260  34.913  1.00  2.850          O  
ATOM   2950  NE2 GLN A 192     -25.641 -23.445  35.260  1.00  2.850          N  
ATOM   2951  H   GLN A 192     -29.466 -25.303  32.468  1.00  2.330          H  
ATOM   2952  HA  GLN A 192     -29.642 -26.463  35.090  1.00  2.480          H  
ATOM   2953 1HB  GLN A 192     -29.437 -23.626  34.132  1.00  3.420          H  
ATOM   2954 2HB  GLN A 192     -29.476 -24.020  35.837  1.00  3.420          H  
ATOM   2955 1HG  GLN A 192     -27.430 -25.306  35.596  1.00  3.420          H  
ATOM   2956 2HG  GLN A 192     -27.433 -25.048  33.839  1.00  3.420          H  
ATOM   2957 1HE2 GLN A 192     -25.094 -22.617  35.401  1.00  3.420          H  
ATOM   2958 2HE2 GLN A 192     -25.213 -24.351  35.316  1.00  3.420          H  
ATOM   2959  N   GLU A 193     -32.363 -24.891  34.070  1.00  2.000          N  
ATOM   2960  CA  GLU A 193     -33.790 -24.758  34.398  1.00  2.070          C  
ATOM   2961  C   GLU A 193     -34.379 -26.163  34.603  1.00  2.110          C  
ATOM   2962  O   GLU A 193     -35.222 -26.388  35.478  1.00  2.180          O  
ATOM   2963  CB  GLU A 193     -34.589 -24.039  33.294  1.00  2.870          C  
ATOM   2964  CG  GLU A 193     -34.324 -22.537  33.121  1.00  2.870          C  
ATOM   2965  CD  GLU A 193     -35.158 -21.934  31.998  1.00  2.870          C  
ATOM   2966  OE1 GLU A 193     -35.761 -22.691  31.276  1.00  2.870          O  
ATOM   2967  OE2 GLU A 193     -35.196 -20.735  31.873  1.00  2.870          O  
ATOM   2968  H   GLU A 193     -31.999 -24.557  33.172  1.00  2.400          H  
ATOM   2969  HA  GLU A 193     -33.887 -24.200  35.327  1.00  2.480          H  
ATOM   2970 1HB  GLU A 193     -34.379 -24.515  32.337  1.00  3.440          H  
ATOM   2971 2HB  GLU A 193     -35.653 -24.165  33.485  1.00  3.440          H  
ATOM   2972 1HG  GLU A 193     -34.539 -22.019  34.055  1.00  3.440          H  
ATOM   2973 2HG  GLU A 193     -33.276 -22.396  32.893  1.00  3.440          H  
ATOM   2974  N   TYR A 194     -33.909 -27.103  33.784  1.00  2.070          N  
ATOM   2975  CA  TYR A 194     -34.289 -28.511  33.837  1.00  2.130          C  
ATOM   2976  C   TYR A 194     -33.432 -29.260  34.858  1.00  2.160          C  
ATOM   2977  O   TYR A 194     -32.352 -28.818  35.238  1.00  2.470          O  
ATOM   2978  CB  TYR A 194     -34.125 -29.206  32.481  1.00  2.960          C  
ATOM   2979  CG  TYR A 194     -35.081 -28.760  31.411  1.00  2.960          C  
ATOM   2980  CD1 TYR A 194     -34.616 -28.068  30.307  1.00  2.960          C  
ATOM   2981  CD2 TYR A 194     -36.435 -29.037  31.534  1.00  2.960          C  
ATOM   2982  CE1 TYR A 194     -35.497 -27.663  29.330  1.00  2.960          C  
ATOM   2983  CE2 TYR A 194     -37.313 -28.626  30.556  1.00  2.960          C  
ATOM   2984  CZ  TYR A 194     -36.846 -27.941  29.457  1.00  2.960          C  
ATOM   2985  OH  TYR A 194     -37.722 -27.537  28.476  1.00  2.960          O  
ATOM   2986  H   TYR A 194     -33.267 -26.786  33.048  1.00  2.480          H  
ATOM   2987  HA  TYR A 194     -35.327 -28.578  34.157  1.00  2.560          H  
ATOM   2988 1HB  TYR A 194     -33.109 -29.032  32.119  1.00  3.550          H  
ATOM   2989 2HB  TYR A 194     -34.235 -30.281  32.610  1.00  3.550          H  
ATOM   2990  HD1 TYR A 194     -33.557 -27.854  30.203  1.00  3.550          H  
ATOM   2991  HD2 TYR A 194     -36.807 -29.580  32.402  1.00  3.550          H  
ATOM   2992  HE1 TYR A 194     -35.137 -27.132  28.462  1.00  3.550          H  
ATOM   2993  HE2 TYR A 194     -38.376 -28.846  30.651  1.00  3.550          H  
ATOM   2994  HH  TYR A 194     -38.604 -27.857  28.682  1.00  3.550          H  
ATOM   2995  N   GLY A 195     -33.876 -30.424  35.309  1.00  2.330          N  
ATOM   2996  CA  GLY A 195     -33.018 -31.219  36.193  1.00  2.290          C  
ATOM   2997  C   GLY A 195     -31.937 -31.942  35.371  1.00  2.190          C  
ATOM   2998  O   GLY A 195     -31.930 -33.169  35.282  1.00  2.250          O  
ATOM   2999  H   GLY A 195     -34.778 -30.772  35.022  1.00  2.800          H  
ATOM   3000 1HA  GLY A 195     -32.549 -30.565  36.929  1.00  2.750          H  
ATOM   3001 2HA  GLY A 195     -33.621 -31.946  36.737  1.00  2.750          H  
ATOM   3002  N   ALA A 196     -31.037 -31.170  34.754  1.00  2.070          N  
ATOM   3003  CA  ALA A 196     -30.037 -31.712  33.836  1.00  2.010          C  
ATOM   3004  C   ALA A 196     -28.614 -31.139  33.974  1.00  1.940          C  
ATOM   3005  O   ALA A 196     -28.063 -30.666  32.980  1.00  1.980          O  
ATOM   3006  CB  ALA A 196     -30.514 -31.467  32.412  1.00  2.840          C  
ATOM   3007  H   ALA A 196     -31.120 -30.159  34.913  1.00  2.480          H  
ATOM   3008  HA  ALA A 196     -29.979 -32.786  34.005  1.00  2.410          H  
ATOM   3009 1HB  ALA A 196     -29.813 -31.914  31.711  1.00  3.410          H  
ATOM   3010 2HB  ALA A 196     -31.497 -31.916  32.280  1.00  3.410          H  
ATOM   3011 3HB  ALA A 196     -30.579 -30.393  32.232  1.00  3.410          H  
ATOM   3012  N   PRO A 197     -27.995 -31.134  35.169  1.00  2.140          N  
ATOM   3013  CA  PRO A 197     -26.634 -30.680  35.393  1.00  2.250          C  
ATOM   3014  C   PRO A 197     -25.685 -31.675  34.743  1.00  2.100          C  
ATOM   3015  O   PRO A 197     -26.017 -32.858  34.655  1.00  2.320          O  
ATOM   3016  CB  PRO A 197     -26.511 -30.701  36.918  1.00  3.380          C  
ATOM   3017  CG  PRO A 197     -27.514 -31.760  37.360  1.00  3.380          C  
ATOM   3018  CD  PRO A 197     -28.665 -31.646  36.376  1.00  3.380          C  
ATOM   3019  HA  PRO A 197     -26.504 -29.669  34.976  1.00  2.700          H  
ATOM   3020 1HB  PRO A 197     -25.474 -30.950  37.204  1.00  4.050          H  
ATOM   3021 2HB  PRO A 197     -26.727 -29.705  37.330  1.00  4.050          H  
ATOM   3022 1HG  PRO A 197     -27.044 -32.757  37.331  1.00  4.050          H  
ATOM   3023 2HG  PRO A 197     -27.822 -31.585  38.402  1.00  4.050          H  
ATOM   3024 1HD  PRO A 197     -29.106 -32.638  36.197  1.00  4.050          H  
ATOM   3025 2HD  PRO A 197     -29.392 -30.918  36.761  1.00  4.050          H  
ATOM   3026  N   ILE A 198     -24.505 -31.218  34.337  1.00  2.030          N  
ATOM   3027  CA  ILE A 198     -23.498 -32.110  33.768  1.00  1.940          C  
ATOM   3028  C   ILE A 198     -22.219 -32.058  34.627  1.00  1.920          C  
ATOM   3029  O   ILE A 198     -21.906 -32.997  35.360  1.00  1.970          O  
ATOM   3030  CB  ILE A 198     -23.256 -31.721  32.270  1.00  2.750          C  
ATOM   3031  CG1 ILE A 198     -24.600 -31.912  31.467  1.00  2.750          C  
ATOM   3032  CG2 ILE A 198     -22.139 -32.557  31.634  1.00  2.750          C  
ATOM   3033  CD1 ILE A 198     -24.587 -31.365  30.038  1.00  2.750          C  
ATOM   3034  H   ILE A 198     -24.305 -30.228  34.424  1.00  2.440          H  
ATOM   3035  HA  ILE A 198     -23.877 -33.130  33.793  1.00  2.330          H  
ATOM   3036  HB  ILE A 198     -22.991 -30.664  32.206  1.00  3.300          H  
ATOM   3037 1HG1 ILE A 198     -24.842 -32.972  31.437  1.00  3.300          H  
ATOM   3038 2HG1 ILE A 198     -25.400 -31.391  31.990  1.00  3.300          H  
ATOM   3039 1HG2 ILE A 198     -21.986 -32.265  30.604  1.00  3.300          H  
ATOM   3040 2HG2 ILE A 198     -21.242 -32.406  32.150  1.00  3.300          H  
ATOM   3041 3HG2 ILE A 198     -22.406 -33.613  31.677  1.00  3.300          H  
ATOM   3042 1HD1 ILE A 198     -25.564 -31.531  29.585  1.00  3.300          H  
ATOM   3043 2HD1 ILE A 198     -24.376 -30.286  30.063  1.00  3.300          H  
ATOM   3044 3HD1 ILE A 198     -23.837 -31.860  29.439  1.00  3.300          H  
ATOM   3045  N   VAL A 199     -21.488 -30.960  34.500  1.00  1.880          N  
ATOM   3046  CA  VAL A 199     -20.252 -30.641  35.218  1.00  1.890          C  
ATOM   3047  C   VAL A 199     -20.289 -29.195  35.698  1.00  1.830          C  
ATOM   3048  O   VAL A 199     -21.255 -28.482  35.438  1.00  1.790          O  
ATOM   3049  CB  VAL A 199     -18.987 -30.898  34.366  1.00  2.640          C  
ATOM   3050  CG1 VAL A 199     -18.837 -32.373  34.015  1.00  2.640          C  
ATOM   3051  CG2 VAL A 199     -19.087 -30.074  33.100  1.00  2.640          C  
ATOM   3052  H   VAL A 199     -21.839 -30.259  33.864  1.00  2.260          H  
ATOM   3053  HA  VAL A 199     -20.190 -31.286  36.095  1.00  2.270          H  
ATOM   3054  HB  VAL A 199     -18.108 -30.600  34.928  1.00  3.170          H  
ATOM   3055 1HG1 VAL A 199     -17.934 -32.516  33.422  1.00  3.170          H  
ATOM   3056 2HG1 VAL A 199     -18.760 -32.950  34.937  1.00  3.170          H  
ATOM   3057 3HG1 VAL A 199     -19.665 -32.725  33.470  1.00  3.170          H  
ATOM   3058 1HG2 VAL A 199     -18.196 -30.224  32.503  1.00  3.170          H  
ATOM   3059 2HG2 VAL A 199     -19.959 -30.369  32.525  1.00  3.170          H  
ATOM   3060 3HG2 VAL A 199     -19.172 -29.033  33.363  1.00  3.170          H  
ATOM   3061  N   ASP A 200     -19.240 -28.758  36.398  1.00  1.820          N  
ATOM   3062  CA  ASP A 200     -19.136 -27.357  36.802  1.00  1.770          C  
ATOM   3063  C   ASP A 200     -19.498 -26.494  35.587  1.00  1.680          C  
ATOM   3064  O   ASP A 200     -18.945 -26.747  34.510  1.00  1.690          O  
ATOM   3065  CB  ASP A 200     -17.698 -27.009  37.216  1.00  2.500          C  
ATOM   3066  CG  ASP A 200     -17.541 -25.558  37.720  1.00  2.500          C  
ATOM   3067  OD1 ASP A 200     -17.778 -24.635  36.934  1.00  2.500          O  
ATOM   3068  OD2 ASP A 200     -17.203 -25.380  38.865  1.00  2.500          O  
ATOM   3069  H   ASP A 200     -18.488 -29.395  36.618  1.00  2.180          H  
ATOM   3070  HA  ASP A 200     -19.797 -27.197  37.644  1.00  2.120          H  
ATOM   3071 1HB  ASP A 200     -17.378 -27.685  38.012  1.00  3.000          H  
ATOM   3072 2HB  ASP A 200     -17.026 -27.161  36.371  1.00  3.000          H  
ATOM   3073  N   PRO A 201     -20.355 -25.458  35.723  1.00  1.630          N  
ATOM   3074  CA  PRO A 201     -20.798 -24.567  34.662  1.00  1.550          C  
ATOM   3075  C   PRO A 201     -19.688 -24.056  33.734  1.00  1.480          C  
ATOM   3076  O   PRO A 201     -19.945 -23.840  32.544  1.00  1.420          O  
ATOM   3077  CB  PRO A 201     -21.414 -23.410  35.469  1.00  2.330          C  
ATOM   3078  CG  PRO A 201     -21.953 -24.067  36.712  1.00  2.330          C  
ATOM   3079  CD  PRO A 201     -20.955 -25.140  37.053  1.00  2.330          C  
ATOM   3080  HA  PRO A 201     -21.580 -25.078  34.084  1.00  1.860          H  
ATOM   3081 1HB  PRO A 201     -20.635 -22.663  35.697  1.00  2.790          H  
ATOM   3082 2HB  PRO A 201     -22.174 -22.897  34.890  1.00  2.790          H  
ATOM   3083 1HG  PRO A 201     -22.065 -23.322  37.517  1.00  2.790          H  
ATOM   3084 2HG  PRO A 201     -22.952 -24.479  36.521  1.00  2.790          H  
ATOM   3085 1HD  PRO A 201     -20.204 -24.759  37.761  1.00  2.790          H  
ATOM   3086 2HD  PRO A 201     -21.525 -25.994  37.446  1.00  2.790          H  
ATOM   3087  N   ILE A 202     -18.457 -23.848  34.226  1.00  1.520          N  
ATOM   3088  CA  ILE A 202     -17.445 -23.355  33.282  1.00  1.490          C  
ATOM   3089  C   ILE A 202     -17.041 -24.470  32.311  1.00  1.500          C  
ATOM   3090  O   ILE A 202     -16.763 -24.219  31.130  1.00  1.530          O  
ATOM   3091  CB  ILE A 202     -16.194 -22.758  34.002  1.00  2.100          C  
ATOM   3092  CG1 ILE A 202     -15.271 -21.935  32.992  1.00  2.100          C  
ATOM   3093  CG2 ILE A 202     -15.336 -23.855  34.682  1.00  2.100          C  
ATOM   3094  CD1 ILE A 202     -15.878 -20.657  32.369  1.00  2.100          C  
ATOM   3095  H   ILE A 202     -18.216 -24.017  35.219  1.00  1.820          H  
ATOM   3096  HA  ILE A 202     -17.900 -22.561  32.700  1.00  1.790          H  
ATOM   3097  HB  ILE A 202     -16.544 -22.072  34.772  1.00  2.520          H  
ATOM   3098 1HG1 ILE A 202     -14.372 -21.642  33.529  1.00  2.520          H  
ATOM   3099 2HG1 ILE A 202     -14.981 -22.593  32.169  1.00  2.520          H  
ATOM   3100 1HG2 ILE A 202     -14.504 -23.387  35.201  1.00  2.520          H  
ATOM   3101 2HG2 ILE A 202     -15.935 -24.403  35.398  1.00  2.520          H  
ATOM   3102 3HG2 ILE A 202     -14.937 -24.541  33.946  1.00  2.520          H  
ATOM   3103 1HD1 ILE A 202     -15.140 -20.189  31.708  1.00  2.520          H  
ATOM   3104 2HD1 ILE A 202     -16.760 -20.894  31.778  1.00  2.520          H  
ATOM   3105 3HD1 ILE A 202     -16.150 -19.957  33.156  1.00  2.520          H  
ATOM   3106  N   ASN A 203     -16.992 -25.698  32.824  1.00  1.530          N  
ATOM   3107  CA  ASN A 203     -16.583 -26.839  32.041  1.00  1.570          C  
ATOM   3108  C   ASN A 203     -17.721 -27.248  31.132  1.00  1.540          C  
ATOM   3109  O   ASN A 203     -17.486 -27.722  30.020  1.00  1.540          O  
ATOM   3110  CB  ASN A 203     -16.130 -27.964  32.950  1.00  2.180          C  
ATOM   3111  CG  ASN A 203     -14.792 -27.668  33.638  1.00  2.180          C  
ATOM   3112  OD1 ASN A 203     -13.934 -26.890  33.171  1.00  2.180          O  
ATOM   3113  ND2 ASN A 203     -14.588 -28.294  34.771  1.00  2.180          N  
ATOM   3114  H   ASN A 203     -17.304 -25.843  33.782  1.00  1.840          H  
ATOM   3115  HA  ASN A 203     -15.753 -26.547  31.404  1.00  1.880          H  
ATOM   3116 1HB  ASN A 203     -16.882 -28.127  33.721  1.00  2.620          H  
ATOM   3117 2HB  ASN A 203     -16.041 -28.885  32.377  1.00  2.620          H  
ATOM   3118 1HD2 ASN A 203     -13.731 -28.149  35.269  1.00  2.620          H  
ATOM   3119 2HD2 ASN A 203     -15.272 -28.921  35.145  1.00  2.620          H  
ATOM   3120  N   ASP A 204     -18.950 -27.015  31.601  1.00  1.530          N  
ATOM   3121  CA  ASP A 204     -20.169 -27.359  30.882  1.00  1.530          C  
ATOM   3122  C   ASP A 204     -20.166 -26.649  29.521  1.00  1.400          C  
ATOM   3123  O   ASP A 204     -20.353 -27.281  28.485  1.00  1.380          O  
ATOM   3124  CB  ASP A 204     -21.383 -26.987  31.750  1.00  2.140          C  
ATOM   3125  CG  ASP A 204     -22.749 -27.495  31.282  1.00  2.140          C  
ATOM   3126  OD1 ASP A 204     -22.807 -28.242  30.347  1.00  2.140          O  
ATOM   3127  OD2 ASP A 204     -23.723 -27.167  31.933  1.00  2.140          O  
ATOM   3128  H   ASP A 204     -19.029 -26.654  32.557  1.00  1.840          H  
ATOM   3129  HA  ASP A 204     -20.185 -28.434  30.707  1.00  1.840          H  
ATOM   3130 1HB  ASP A 204     -21.209 -27.342  32.773  1.00  2.570          H  
ATOM   3131 2HB  ASP A 204     -21.443 -25.903  31.801  1.00  2.570          H  
ATOM   3132  N   ILE A 205     -19.886 -25.349  29.511  1.00  1.370          N  
ATOM   3133  CA  ILE A 205     -19.867 -24.567  28.272  1.00  1.280          C  
ATOM   3134  C   ILE A 205     -18.819 -25.043  27.320  1.00  1.310          C  
ATOM   3135  O   ILE A 205     -19.052 -25.140  26.113  1.00  1.280          O  
ATOM   3136  CB  ILE A 205     -19.500 -23.099  28.573  1.00  1.830          C  
ATOM   3137  CG1 ILE A 205     -20.527 -22.463  29.453  1.00  1.830          C  
ATOM   3138  CG2 ILE A 205     -19.257 -22.266  27.275  1.00  1.830          C  
ATOM   3139  CD1 ILE A 205     -21.869 -22.480  28.940  1.00  1.830          C  
ATOM   3140  H   ILE A 205     -19.745 -24.885  30.415  1.00  1.640          H  
ATOM   3141  HA  ILE A 205     -20.824 -24.662  27.772  1.00  1.540          H  
ATOM   3142  HB  ILE A 205     -18.577 -23.098  29.159  1.00  2.190          H  
ATOM   3143 1HG1 ILE A 205     -20.526 -22.947  30.408  1.00  2.190          H  
ATOM   3144 2HG1 ILE A 205     -20.241 -21.420  29.596  1.00  2.190          H  
ATOM   3145 1HG2 ILE A 205     -18.971 -21.260  27.579  1.00  2.190          H  
ATOM   3146 2HG2 ILE A 205     -18.453 -22.690  26.676  1.00  2.190          H  
ATOM   3147 3HG2 ILE A 205     -20.142 -22.222  26.676  1.00  2.190          H  
ATOM   3148 1HD1 ILE A 205     -22.495 -21.971  29.642  1.00  2.190          H  
ATOM   3149 2HD1 ILE A 205     -21.887 -21.969  28.002  1.00  2.190          H  
ATOM   3150 3HD1 ILE A 205     -22.240 -23.482  28.810  1.00  2.190          H  
ATOM   3151  N   ARG A 206     -17.627 -25.284  27.849  1.00  1.370          N  
ATOM   3152  CA  ARG A 206     -16.566 -25.716  26.999  1.00  1.420          C  
ATOM   3153  C   ARG A 206     -17.006 -26.966  26.296  1.00  1.490          C  
ATOM   3154  O   ARG A 206     -16.861 -27.076  25.084  1.00  1.510          O  
ATOM   3155  CB  ARG A 206     -15.306 -25.977  27.763  1.00  1.970          C  
ATOM   3156  CG  ARG A 206     -14.136 -26.282  26.874  1.00  1.970          C  
ATOM   3157  CD  ARG A 206     -12.888 -26.463  27.638  1.00  1.970          C  
ATOM   3158  NE  ARG A 206     -12.558 -25.280  28.457  1.00  1.970          N  
ATOM   3159  CZ  ARG A 206     -12.671 -25.195  29.803  1.00  1.970          C  
ATOM   3160  NH1 ARG A 206     -13.136 -26.219  30.505  1.00  1.970          N  
ATOM   3161  NH2 ARG A 206     -12.318 -24.068  30.390  1.00  1.970          N  
ATOM   3162  H   ARG A 206     -17.462 -25.139  28.854  1.00  1.640          H  
ATOM   3163  HA  ARG A 206     -16.370 -24.939  26.261  1.00  1.700          H  
ATOM   3164 1HB  ARG A 206     -15.087 -25.101  28.362  1.00  2.360          H  
ATOM   3165 2HB  ARG A 206     -15.455 -26.815  28.444  1.00  2.360          H  
ATOM   3166 1HG  ARG A 206     -14.326 -27.200  26.320  1.00  2.360          H  
ATOM   3167 2HG  ARG A 206     -14.033 -25.470  26.179  1.00  2.360          H  
ATOM   3168 1HD  ARG A 206     -12.967 -27.335  28.272  1.00  2.360          H  
ATOM   3169 2HD  ARG A 206     -12.073 -26.615  26.932  1.00  2.360          H  
ATOM   3170  HE  ARG A 206     -12.203 -24.434  27.972  1.00  2.360          H  
ATOM   3171 1HH1 ARG A 206     -13.432 -27.055  30.035  1.00  2.360          H  
ATOM   3172 2HH1 ARG A 206     -13.240 -26.171  31.519  1.00  2.360          H  
ATOM   3173 1HH2 ARG A 206     -11.968 -23.298  29.816  1.00  2.360          H  
ATOM   3174 2HH2 ARG A 206     -12.383 -23.969  31.388  1.00  2.360          H  
ATOM   3175  N   ILE A 207     -17.601 -27.903  27.038  1.00  1.550          N  
ATOM   3176  CA  ILE A 207     -18.045 -29.137  26.414  1.00  1.640          C  
ATOM   3177  C   ILE A 207     -19.115 -28.867  25.366  1.00  1.600          C  
ATOM   3178  O   ILE A 207     -19.015 -29.374  24.247  1.00  1.640          O  
ATOM   3179  CB  ILE A 207     -18.632 -30.127  27.453  1.00  2.260          C  
ATOM   3180  CG1 ILE A 207     -17.514 -30.629  28.395  1.00  2.260          C  
ATOM   3181  CG2 ILE A 207     -19.328 -31.325  26.711  1.00  2.260          C  
ATOM   3182  CD1 ILE A 207     -18.028 -31.340  29.644  1.00  2.260          C  
ATOM   3183  H   ILE A 207     -17.690 -27.772  28.053  1.00  1.860          H  
ATOM   3184  HA  ILE A 207     -17.194 -29.602  25.923  1.00  1.970          H  
ATOM   3185  HB  ILE A 207     -19.365 -29.608  28.071  1.00  2.710          H  
ATOM   3186 1HG1 ILE A 207     -16.870 -31.313  27.846  1.00  2.710          H  
ATOM   3187 2HG1 ILE A 207     -16.918 -29.778  28.710  1.00  2.710          H  
ATOM   3188 1HG2 ILE A 207     -19.750 -32.014  27.429  1.00  2.710          H  
ATOM   3189 2HG2 ILE A 207     -20.134 -30.971  26.070  1.00  2.710          H  
ATOM   3190 3HG2 ILE A 207     -18.592 -31.848  26.098  1.00  2.710          H  
ATOM   3191 1HD1 ILE A 207     -17.182 -31.646  30.258  1.00  2.710          H  
ATOM   3192 2HD1 ILE A 207     -18.653 -30.648  30.203  1.00  2.710          H  
ATOM   3193 3HD1 ILE A 207     -18.607 -32.214  29.380  1.00  2.710          H  
ATOM   3194  N   ILE A 208     -20.132 -28.071  25.708  1.00  1.530          N  
ATOM   3195  CA  ILE A 208     -21.235 -27.830  24.786  1.00  1.500          C  
ATOM   3196  C   ILE A 208     -20.742 -27.145  23.518  1.00  1.420          C  
ATOM   3197  O   ILE A 208     -21.125 -27.538  22.422  1.00  1.440          O  
ATOM   3198  CB  ILE A 208     -22.323 -26.944  25.427  1.00  2.110          C  
ATOM   3199  CG1 ILE A 208     -23.025 -27.668  26.594  1.00  2.110          C  
ATOM   3200  CG2 ILE A 208     -23.397 -26.594  24.326  1.00  2.110          C  
ATOM   3201  CD1 ILE A 208     -23.842 -26.713  27.494  1.00  2.110          C  
ATOM   3202  H   ILE A 208     -20.151 -27.670  26.651  1.00  1.840          H  
ATOM   3203  HA  ILE A 208     -21.671 -28.789  24.512  1.00  1.800          H  
ATOM   3204  HB  ILE A 208     -21.872 -26.062  25.835  1.00  2.530          H  
ATOM   3205 1HG1 ILE A 208     -23.699 -28.422  26.192  1.00  2.530          H  
ATOM   3206 2HG1 ILE A 208     -22.281 -28.168  27.212  1.00  2.530          H  
ATOM   3207 1HG2 ILE A 208     -24.170 -25.996  24.748  1.00  2.530          H  
ATOM   3208 2HG2 ILE A 208     -22.949 -26.051  23.497  1.00  2.530          H  
ATOM   3209 3HG2 ILE A 208     -23.835 -27.517  23.948  1.00  2.530          H  
ATOM   3210 1HD1 ILE A 208     -24.299 -27.290  28.301  1.00  2.530          H  
ATOM   3211 2HD1 ILE A 208     -23.171 -25.969  27.930  1.00  2.530          H  
ATOM   3212 3HD1 ILE A 208     -24.609 -26.212  26.944  1.00  2.530          H  
ATOM   3213  N   GLY A 209     -19.939 -26.105  23.671  1.00  1.340          N  
ATOM   3214  CA  GLY A 209     -19.368 -25.308  22.604  1.00  1.260          C  
ATOM   3215  C   GLY A 209     -18.484 -26.132  21.698  1.00  1.350          C  
ATOM   3216  O   GLY A 209     -18.652 -26.100  20.490  1.00  1.320          O  
ATOM   3217  H   GLY A 209     -19.683 -25.850  24.620  1.00  1.610          H  
ATOM   3218 1HA  GLY A 209     -20.165 -24.841  22.033  1.00  1.510          H  
ATOM   3219 2HA  GLY A 209     -18.790 -24.502  23.049  1.00  1.510          H  
ATOM   3220  N   VAL A 210     -17.540 -26.905  22.263  1.00  1.470          N  
ATOM   3221  CA  VAL A 210     -16.638 -27.674  21.419  1.00  1.570          C  
ATOM   3222  C   VAL A 210     -17.467 -28.617  20.575  1.00  1.640          C  
ATOM   3223  O   VAL A 210     -17.201 -28.762  19.369  1.00  1.680          O  
ATOM   3224  CB  VAL A 210     -15.558 -28.432  22.229  1.00  2.160          C  
ATOM   3225  CG1 VAL A 210     -14.786 -29.401  21.303  1.00  2.160          C  
ATOM   3226  CG2 VAL A 210     -14.554 -27.414  22.853  1.00  2.160          C  
ATOM   3227  H   VAL A 210     -17.428 -26.926  23.281  1.00  1.760          H  
ATOM   3228  HA  VAL A 210     -16.120 -26.983  20.754  1.00  1.880          H  
ATOM   3229  HB  VAL A 210     -16.040 -29.012  23.022  1.00  2.590          H  
ATOM   3230 1HG1 VAL A 210     -14.030 -29.926  21.884  1.00  2.590          H  
ATOM   3231 2HG1 VAL A 210     -15.465 -30.132  20.866  1.00  2.590          H  
ATOM   3232 3HG1 VAL A 210     -14.301 -28.838  20.504  1.00  2.590          H  
ATOM   3233 1HG2 VAL A 210     -13.797 -27.947  23.422  1.00  2.590          H  
ATOM   3234 2HG2 VAL A 210     -14.076 -26.842  22.064  1.00  2.590          H  
ATOM   3235 3HG2 VAL A 210     -15.072 -26.743  23.507  1.00  2.590          H  
ATOM   3236  N   VAL A 211     -18.468 -29.259  21.183  1.00  1.680          N  
ATOM   3237  CA  VAL A 211     -19.337 -30.106  20.400  1.00  1.730          C  
ATOM   3238  C   VAL A 211     -20.070 -29.262  19.360  1.00  1.640          C  
ATOM   3239  O   VAL A 211     -20.145 -29.669  18.202  1.00  1.660          O  
ATOM   3240  CB  VAL A 211     -20.347 -30.860  21.286  1.00  2.400          C  
ATOM   3241  CG1 VAL A 211     -21.394 -31.590  20.407  1.00  2.400          C  
ATOM   3242  CG2 VAL A 211     -19.590 -31.863  22.158  1.00  2.400          C  
ATOM   3243  H   VAL A 211     -18.621 -29.149  22.192  1.00  2.020          H  
ATOM   3244  HA  VAL A 211     -18.725 -30.843  19.881  1.00  2.080          H  
ATOM   3245  HB  VAL A 211     -20.873 -30.143  21.923  1.00  2.880          H  
ATOM   3246 1HG1 VAL A 211     -22.097 -32.114  21.051  1.00  2.880          H  
ATOM   3247 2HG1 VAL A 211     -21.944 -30.878  19.792  1.00  2.880          H  
ATOM   3248 3HG1 VAL A 211     -20.890 -32.308  19.760  1.00  2.880          H  
ATOM   3249 1HG2 VAL A 211     -20.292 -32.392  22.800  1.00  2.880          H  
ATOM   3250 2HG2 VAL A 211     -19.069 -32.576  21.521  1.00  2.880          H  
ATOM   3251 3HG2 VAL A 211     -18.865 -31.341  22.775  1.00  2.880          H  
ATOM   3252  N   SER A 212     -20.608 -28.102  19.752  1.00  1.530          N  
ATOM   3253  CA  SER A 212     -21.327 -27.243  18.827  1.00  1.460          C  
ATOM   3254  C   SER A 212     -20.434 -26.773  17.673  1.00  1.440          C  
ATOM   3255  O   SER A 212     -20.865 -26.831  16.530  1.00  1.450          O  
ATOM   3256  CB  SER A 212     -21.944 -26.067  19.542  1.00  2.070          C  
ATOM   3257  OG  SER A 212     -22.692 -25.286  18.650  1.00  2.070          O  
ATOM   3258  H   SER A 212     -20.558 -27.819  20.729  1.00  1.840          H  
ATOM   3259  HA  SER A 212     -22.144 -27.824  18.402  1.00  1.750          H  
ATOM   3260 1HB  SER A 212     -22.579 -26.421  20.353  1.00  2.490          H  
ATOM   3261 2HB  SER A 212     -21.163 -25.473  19.982  1.00  2.490          H  
ATOM   3262  HG  SER A 212     -22.985 -24.524  19.150  1.00  2.490          H  
ATOM   3263  N   VAL A 213     -19.181 -26.353  17.921  1.00  1.420          N  
ATOM   3264  CA  VAL A 213     -18.308 -25.899  16.837  1.00  1.410          C  
ATOM   3265  C   VAL A 213     -18.097 -27.045  15.889  1.00  1.500          C  
ATOM   3266  O   VAL A 213     -18.108 -26.839  14.679  1.00  1.490          O  
ATOM   3267  CB  VAL A 213     -16.915 -25.361  17.266  1.00  1.980          C  
ATOM   3268  CG1 VAL A 213     -16.034 -25.117  16.037  1.00  1.980          C  
ATOM   3269  CG2 VAL A 213     -17.049 -24.084  17.939  1.00  1.980          C  
ATOM   3270  H   VAL A 213     -18.866 -26.334  18.871  1.00  1.700          H  
ATOM   3271  HA  VAL A 213     -18.815 -25.093  16.312  1.00  1.690          H  
ATOM   3272  HB  VAL A 213     -16.424 -26.093  17.915  1.00  2.370          H  
ATOM   3273 1HG1 VAL A 213     -15.055 -24.739  16.352  1.00  2.370          H  
ATOM   3274 2HG1 VAL A 213     -15.902 -26.026  15.504  1.00  2.370          H  
ATOM   3275 3HG1 VAL A 213     -16.512 -24.386  15.383  1.00  2.370          H  
ATOM   3276 1HG2 VAL A 213     -16.065 -23.726  18.202  1.00  2.370          H  
ATOM   3277 2HG2 VAL A 213     -17.534 -23.360  17.280  1.00  2.370          H  
ATOM   3278 3HG2 VAL A 213     -17.640 -24.243  18.820  1.00  2.370          H  
ATOM   3279  N   THR A 214     -17.874 -28.245  16.423  1.00  1.610          N  
ATOM   3280  CA  THR A 214     -17.692 -29.417  15.590  1.00  1.710          C  
ATOM   3281  C   THR A 214     -18.928 -29.565  14.688  1.00  1.720          C  
ATOM   3282  O   THR A 214     -18.801 -29.817  13.484  1.00  1.770          O  
ATOM   3283  CB  THR A 214     -17.477 -30.675  16.452  1.00  2.350          C  
ATOM   3284  OG1 THR A 214     -16.321 -30.477  17.301  1.00  2.350          O  
ATOM   3285  CG2 THR A 214     -17.224 -31.866  15.542  1.00  2.350          C  
ATOM   3286  H   THR A 214     -17.812 -28.337  17.438  1.00  1.930          H  
ATOM   3287  HA  THR A 214     -16.821 -29.273  14.956  1.00  2.050          H  
ATOM   3288  HB  THR A 214     -18.346 -30.866  17.066  1.00  2.820          H  
ATOM   3289  HG1 THR A 214     -16.560 -29.829  18.013  1.00  2.820          H  
ATOM   3290 1HG2 THR A 214     -17.056 -32.751  16.152  1.00  2.820          H  
ATOM   3291 2HG2 THR A 214     -18.084 -32.032  14.895  1.00  2.820          H  
ATOM   3292 3HG2 THR A 214     -16.343 -31.672  14.931  1.00  2.820          H  
ATOM   3293  N   VAL A 215     -20.124 -29.395  15.260  1.00  1.690          N  
ATOM   3294  CA  VAL A 215     -21.341 -29.433  14.462  1.00  1.700          C  
ATOM   3295  C   VAL A 215     -21.373 -28.292  13.432  1.00  1.650          C  
ATOM   3296  O   VAL A 215     -21.730 -28.540  12.284  1.00  1.710          O  
ATOM   3297  CB  VAL A 215     -22.605 -29.406  15.342  1.00  2.380          C  
ATOM   3298  CG1 VAL A 215     -23.862 -29.236  14.466  1.00  2.380          C  
ATOM   3299  CG2 VAL A 215     -22.677 -30.714  16.144  1.00  2.380          C  
ATOM   3300  H   VAL A 215     -20.167 -29.275  16.278  1.00  2.030          H  
ATOM   3301  HA  VAL A 215     -21.352 -30.377  13.919  1.00  2.040          H  
ATOM   3302  HB  VAL A 215     -22.557 -28.564  16.020  1.00  2.850          H  
ATOM   3303 1HG1 VAL A 215     -24.744 -29.220  15.103  1.00  2.850          H  
ATOM   3304 2HG1 VAL A 215     -23.817 -28.303  13.909  1.00  2.850          H  
ATOM   3305 3HG1 VAL A 215     -23.934 -30.068  13.766  1.00  2.850          H  
ATOM   3306 1HG2 VAL A 215     -23.560 -30.705  16.780  1.00  2.850          H  
ATOM   3307 2HG2 VAL A 215     -22.731 -31.556  15.456  1.00  2.850          H  
ATOM   3308 3HG2 VAL A 215     -21.792 -30.815  16.761  1.00  2.850          H  
ATOM   3309  N   LEU A 216     -21.012 -27.057  13.812  1.00  1.550          N  
ATOM   3310  CA  LEU A 216     -21.020 -25.940  12.865  1.00  1.500          C  
ATOM   3311  C   LEU A 216     -20.069 -26.218  11.714  1.00  1.560          C  
ATOM   3312  O   LEU A 216     -20.363 -25.856  10.572  1.00  1.590          O  
ATOM   3313  CB  LEU A 216     -20.595 -24.619  13.504  1.00  2.120          C  
ATOM   3314  CG  LEU A 216     -21.678 -23.745  14.140  1.00  2.120          C  
ATOM   3315  CD1 LEU A 216     -22.294 -24.421  15.345  1.00  2.120          C  
ATOM   3316  CD2 LEU A 216     -21.062 -22.474  14.526  1.00  2.120          C  
ATOM   3317  H   LEU A 216     -20.765 -26.900  14.784  1.00  1.860          H  
ATOM   3318  HA  LEU A 216     -22.021 -25.830  12.466  1.00  1.800          H  
ATOM   3319 1HB  LEU A 216     -19.863 -24.840  14.267  1.00  2.540          H  
ATOM   3320 2HB  LEU A 216     -20.114 -24.024  12.745  1.00  2.540          H  
ATOM   3321  HG  LEU A 216     -22.470 -23.566  13.428  1.00  2.540          H  
ATOM   3322 1HD1 LEU A 216     -23.045 -23.781  15.782  1.00  2.540          H  
ATOM   3323 2HD1 LEU A 216     -22.751 -25.367  15.065  1.00  2.540          H  
ATOM   3324 3HD1 LEU A 216     -21.521 -24.591  16.080  1.00  2.540          H  
ATOM   3325 1HD2 LEU A 216     -21.824 -21.863  14.978  1.00  2.540          H  
ATOM   3326 2HD2 LEU A 216     -20.267 -22.661  15.248  1.00  2.540          H  
ATOM   3327 3HD2 LEU A 216     -20.650 -21.974  13.646  1.00  2.540          H  
ATOM   3328  N   LEU A 217     -18.927 -26.847  12.014  1.00  1.610          N  
ATOM   3329  CA  LEU A 217     -17.954 -27.236  11.005  1.00  1.680          C  
ATOM   3330  C   LEU A 217     -18.631 -28.200  10.046  1.00  1.790          C  
ATOM   3331  O   LEU A 217     -18.582 -28.008   8.829  1.00  1.830          O  
ATOM   3332  CB  LEU A 217     -16.719 -27.894  11.675  1.00  2.320          C  
ATOM   3333  CG  LEU A 217     -15.594 -28.487  10.759  1.00  2.320          C  
ATOM   3334  CD1 LEU A 217     -14.961 -27.394   9.925  1.00  2.320          C  
ATOM   3335  CD2 LEU A 217     -14.540 -29.185  11.637  1.00  2.320          C  
ATOM   3336  H   LEU A 217     -18.726 -27.035  12.996  1.00  1.930          H  
ATOM   3337  HA  LEU A 217     -17.646 -26.356  10.454  1.00  2.020          H  
ATOM   3338 1HB  LEU A 217     -16.260 -27.154  12.327  1.00  2.790          H  
ATOM   3339 2HB  LEU A 217     -17.062 -28.698  12.297  1.00  2.790          H  
ATOM   3340  HG  LEU A 217     -16.031 -29.218  10.086  1.00  2.790          H  
ATOM   3341 1HD1 LEU A 217     -14.185 -27.823   9.286  1.00  2.790          H  
ATOM   3342 2HD1 LEU A 217     -15.727 -26.936   9.298  1.00  2.790          H  
ATOM   3343 3HD1 LEU A 217     -14.515 -26.638  10.574  1.00  2.790          H  
ATOM   3344 1HD2 LEU A 217     -13.770 -29.619  11.008  1.00  2.790          H  
ATOM   3345 2HD2 LEU A 217     -14.095 -28.473  12.296  1.00  2.790          H  
ATOM   3346 3HD2 LEU A 217     -15.015 -29.975  12.221  1.00  2.790          H  
ATOM   3347  N   ALA A 218     -19.297 -29.227  10.592  1.00  1.850          N  
ATOM   3348  CA  ALA A 218     -19.993 -30.199   9.763  1.00  1.970          C  
ATOM   3349  C   ALA A 218     -21.059 -29.521   8.898  1.00  1.960          C  
ATOM   3350  O   ALA A 218     -21.261 -29.905   7.745  1.00  2.050          O  
ATOM   3351  CB  ALA A 218     -20.628 -31.269  10.632  1.00  2.710          C  
ATOM   3352  H   ALA A 218     -19.280 -29.352  11.611  1.00  2.220          H  
ATOM   3353  HA  ALA A 218     -19.262 -30.662   9.102  1.00  2.360          H  
ATOM   3354 1HB  ALA A 218     -21.121 -32.004  10.001  1.00  3.250          H  
ATOM   3355 2HB  ALA A 218     -19.855 -31.753  11.229  1.00  3.250          H  
ATOM   3356 3HB  ALA A 218     -21.358 -30.812  11.292  1.00  3.250          H  
ATOM   3357  N   ILE A 219     -21.735 -28.504   9.448  1.00  1.860          N  
ATOM   3358  CA  ILE A 219     -22.741 -27.779   8.684  1.00  1.860          C  
ATOM   3359  C   ILE A 219     -22.121 -26.990   7.538  1.00  1.860          C  
ATOM   3360  O   ILE A 219     -22.596 -27.076   6.411  1.00  1.930          O  
ATOM   3361  CB  ILE A 219     -23.558 -26.774   9.540  1.00  2.600          C  
ATOM   3362  CG1 ILE A 219     -24.449 -27.512  10.568  1.00  2.600          C  
ATOM   3363  CG2 ILE A 219     -24.428 -25.879   8.608  1.00  2.600          C  
ATOM   3364  CD1 ILE A 219     -25.062 -26.597  11.657  1.00  2.600          C  
ATOM   3365  H   ILE A 219     -21.559 -28.285  10.432  1.00  2.230          H  
ATOM   3366  HA  ILE A 219     -23.431 -28.505   8.260  1.00  2.230          H  
ATOM   3367  HB  ILE A 219     -22.875 -26.144  10.097  1.00  3.120          H  
ATOM   3368 1HG1 ILE A 219     -25.262 -28.003  10.036  1.00  3.120          H  
ATOM   3369 2HG1 ILE A 219     -23.854 -28.276  11.057  1.00  3.120          H  
ATOM   3370 1HG2 ILE A 219     -24.977 -25.173   9.199  1.00  3.120          H  
ATOM   3371 2HG2 ILE A 219     -23.818 -25.313   7.903  1.00  3.120          H  
ATOM   3372 3HG2 ILE A 219     -25.122 -26.507   8.051  1.00  3.120          H  
ATOM   3373 1HD1 ILE A 219     -25.665 -27.203  12.331  1.00  3.120          H  
ATOM   3374 2HD1 ILE A 219     -24.274 -26.117  12.223  1.00  3.120          H  
ATOM   3375 3HD1 ILE A 219     -25.693 -25.839  11.211  1.00  3.120          H  
ATOM   3376  N   SER A 220     -21.074 -26.196   7.790  1.00  1.790          N  
ATOM   3377  CA  SER A 220     -20.522 -25.395   6.693  1.00  1.800          C  
ATOM   3378  C   SER A 220     -19.949 -26.270   5.583  1.00  1.920          C  
ATOM   3379  O   SER A 220     -20.058 -25.942   4.395  1.00  1.990          O  
ATOM   3380  CB  SER A 220     -19.436 -24.458   7.168  1.00  2.520          C  
ATOM   3381  OG  SER A 220     -18.303 -25.166   7.572  1.00  2.520          O  
ATOM   3382  H   SER A 220     -20.689 -26.137   8.736  1.00  2.150          H  
ATOM   3383  HA  SER A 220     -21.330 -24.791   6.275  1.00  2.160          H  
ATOM   3384 1HB  SER A 220     -19.177 -23.776   6.363  1.00  3.020          H  
ATOM   3385 2HB  SER A 220     -19.816 -23.860   7.986  1.00  3.020          H  
ATOM   3386  HG  SER A 220     -17.614 -24.509   7.696  1.00  3.020          H  
ATOM   3387  N   LEU A 221     -19.479 -27.461   5.937  1.00  1.940          N  
ATOM   3388  CA  LEU A 221     -18.916 -28.379   4.960  1.00  2.060          C  
ATOM   3389  C   LEU A 221     -20.002 -29.117   4.180  1.00  2.180          C  
ATOM   3390  O   LEU A 221     -19.700 -29.856   3.241  1.00  2.380          O  
ATOM   3391  CB  LEU A 221     -18.006 -29.398   5.674  1.00  2.840          C  
ATOM   3392  CG  LEU A 221     -16.681 -28.855   6.326  1.00  2.840          C  
ATOM   3393  CD1 LEU A 221     -16.056 -29.946   7.177  1.00  2.840          C  
ATOM   3394  CD2 LEU A 221     -15.688 -28.459   5.240  1.00  2.840          C  
ATOM   3395  H   LEU A 221     -19.400 -27.683   6.937  1.00  2.330          H  
ATOM   3396  HA  LEU A 221     -18.332 -27.801   4.251  1.00  2.470          H  
ATOM   3397 1HB  LEU A 221     -18.595 -29.850   6.477  1.00  3.400          H  
ATOM   3398 2HB  LEU A 221     -17.739 -30.180   4.967  1.00  3.400          H  
ATOM   3399  HG  LEU A 221     -16.905 -27.992   6.957  1.00  3.400          H  
ATOM   3400 1HD1 LEU A 221     -15.139 -29.574   7.631  1.00  3.400          H  
ATOM   3401 2HD1 LEU A 221     -16.759 -30.233   7.960  1.00  3.400          H  
ATOM   3402 3HD1 LEU A 221     -15.828 -30.811   6.556  1.00  3.400          H  
ATOM   3403 1HD2 LEU A 221     -14.774 -28.101   5.710  1.00  3.400          H  
ATOM   3404 2HD2 LEU A 221     -15.461 -29.327   4.624  1.00  3.400          H  
ATOM   3405 3HD2 LEU A 221     -16.104 -27.678   4.618  1.00  3.400          H  
ATOM   3406  N   ALA A 222     -21.272 -28.927   4.565  1.00  2.090          N  
ATOM   3407  CA  ALA A 222     -22.401 -29.568   3.914  1.00  2.200          C  
ATOM   3408  C   ALA A 222     -22.848 -28.792   2.677  1.00  2.210          C  
ATOM   3409  O   ALA A 222     -23.688 -29.276   1.914  1.00  2.280          O  
ATOM   3410  CB  ALA A 222     -23.567 -29.700   4.880  1.00  3.040          C  
ATOM   3411  H   ALA A 222     -21.483 -28.288   5.334  1.00  2.510          H  
ATOM   3412  HA  ALA A 222     -22.085 -30.561   3.600  1.00  2.640          H  
ATOM   3413 1HB  ALA A 222     -24.389 -30.210   4.386  1.00  3.640          H  
ATOM   3414 2HB  ALA A 222     -23.247 -30.272   5.754  1.00  3.640          H  
ATOM   3415 3HB  ALA A 222     -23.892 -28.715   5.193  1.00  3.640          H  
ATOM   3416  N   GLY A 223     -22.297 -27.590   2.472  1.00  2.230          N  
ATOM   3417  CA  GLY A 223     -22.664 -26.768   1.323  1.00  2.370          C  
ATOM   3418  C   GLY A 223     -23.448 -25.493   1.649  1.00  2.130          C  
ATOM   3419  O   GLY A 223     -24.463 -25.493   2.370  1.00  2.020          O  
ATOM   3420  H   GLY A 223     -21.596 -27.228   3.130  1.00  2.680          H  
ATOM   3421 1HA  GLY A 223     -21.749 -26.491   0.796  1.00  2.840          H  
ATOM   3422 2HA  GLY A 223     -23.241 -27.370   0.622  1.00  2.840          H  
ATOM   3423  N   MET A 224     -23.000 -24.416   0.997  1.00  2.130          N  
ATOM   3424  CA  MET A 224     -23.545 -23.074   1.140  1.00  1.980          C  
ATOM   3425  C   MET A 224     -24.991 -22.971   0.689  1.00  1.950          C  
ATOM   3426  O   MET A 224     -25.699 -22.065   1.127  1.00  1.840          O  
ATOM   3427  CB  MET A 224     -22.654 -22.070   0.414  1.00  2.830          C  
ATOM   3428  CG  MET A 224     -21.306 -21.824   1.128  1.00  2.830          C  
ATOM   3429  SD  MET A 224     -20.314 -20.481   0.407  1.00  2.830          S  
ATOM   3430  CE  MET A 224     -19.560 -21.273  -1.018  1.00  2.830          C  
ATOM   3431  H   MET A 224     -22.197 -24.543   0.393  1.00  2.560          H  
ATOM   3432  HA  MET A 224     -23.520 -22.820   2.201  1.00  2.380          H  
ATOM   3433 1HB  MET A 224     -22.458 -22.427  -0.595  1.00  3.400          H  
ATOM   3434 2HB  MET A 224     -23.176 -21.115   0.333  1.00  3.400          H  
ATOM   3435 1HG  MET A 224     -21.504 -21.578   2.176  1.00  3.400          H  
ATOM   3436 2HG  MET A 224     -20.710 -22.737   1.112  1.00  3.400          H  
ATOM   3437 1HE  MET A 224     -18.922 -20.560  -1.540  1.00  3.400          H  
ATOM   3438 2HE  MET A 224     -18.954 -22.126  -0.686  1.00  3.400          H  
ATOM   3439 3HE  MET A 224     -20.334 -21.627  -1.696  1.00  3.400          H  
ATOM   3440  N   GLU A 225     -25.443 -23.860  -0.196  1.00  2.080          N  
ATOM   3441  CA  GLU A 225     -26.831 -23.813  -0.615  1.00  2.120          C  
ATOM   3442  C   GLU A 225     -27.750 -24.024   0.593  1.00  2.020          C  
ATOM   3443  O   GLU A 225     -28.832 -23.424   0.673  1.00  2.030          O  
ATOM   3444  CB  GLU A 225     -27.093 -24.878  -1.679  1.00  2.950          C  
ATOM   3445  CG  GLU A 225     -26.352 -24.639  -2.999  1.00  2.950          C  
ATOM   3446  CD  GLU A 225     -24.905 -25.091  -2.967  1.00  2.950          C  
ATOM   3447  OE1 GLU A 225     -24.473 -25.599  -1.946  1.00  2.950          O  
ATOM   3448  OE2 GLU A 225     -24.234 -24.925  -3.950  1.00  2.950          O  
ATOM   3449  H   GLU A 225     -24.831 -24.576  -0.600  1.00  2.500          H  
ATOM   3450  HA  GLU A 225     -27.036 -22.829  -1.038  1.00  2.540          H  
ATOM   3451 1HB  GLU A 225     -26.801 -25.856  -1.295  1.00  3.540          H  
ATOM   3452 2HB  GLU A 225     -28.160 -24.918  -1.896  1.00  3.540          H  
ATOM   3453 1HG  GLU A 225     -26.870 -25.173  -3.795  1.00  3.540          H  
ATOM   3454 2HG  GLU A 225     -26.388 -23.575  -3.231  1.00  3.540          H  
ATOM   3455  N   TRP A 226     -27.335 -24.905   1.530  1.00  2.020          N  
ATOM   3456  CA  TRP A 226     -28.139 -25.162   2.711  1.00  2.000          C  
ATOM   3457  C   TRP A 226     -28.160 -23.919   3.549  1.00  1.820          C  
ATOM   3458  O   TRP A 226     -29.221 -23.473   3.997  1.00  1.840          O  
ATOM   3459  CB  TRP A 226     -27.598 -26.317   3.562  1.00  2.810          C  
ATOM   3460  CG  TRP A 226     -28.463 -26.581   4.788  1.00  2.810          C  
ATOM   3461  CD1 TRP A 226     -29.547 -27.398   4.836  1.00  2.810          C  
ATOM   3462  CD2 TRP A 226     -28.336 -26.014   6.128  1.00  2.810          C  
ATOM   3463  NE1 TRP A 226     -30.099 -27.382   6.091  1.00  2.810          N  
ATOM   3464  CE2 TRP A 226     -29.371 -26.535   6.890  1.00  2.810          C  
ATOM   3465  CE3 TRP A 226     -27.452 -25.125   6.716  1.00  2.810          C  
ATOM   3466  CZ2 TRP A 226     -29.547 -26.189   8.225  1.00  2.810          C  
ATOM   3467  CZ3 TRP A 226     -27.629 -24.771   8.037  1.00  2.810          C  
ATOM   3468  CH2 TRP A 226     -28.643 -25.286   8.778  1.00  2.810          C  
ATOM   3469  H   TRP A 226     -26.422 -25.359   1.449  1.00  2.420          H  
ATOM   3470  HA  TRP A 226     -29.157 -25.393   2.404  1.00  2.400          H  
ATOM   3471 1HB  TRP A 226     -27.556 -27.225   2.964  1.00  3.370          H  
ATOM   3472 2HB  TRP A 226     -26.580 -26.095   3.891  1.00  3.370          H  
ATOM   3473  HD1 TRP A 226     -29.926 -27.978   3.997  1.00  3.370          H  
ATOM   3474  HE1 TRP A 226     -30.914 -27.904   6.381  1.00  3.370          H  
ATOM   3475  HE3 TRP A 226     -26.642 -24.717   6.145  1.00  3.370          H  
ATOM   3476  HZ2 TRP A 226     -30.360 -26.596   8.826  1.00  3.370          H  
ATOM   3477  HZ3 TRP A 226     -26.934 -24.074   8.467  1.00  3.370          H  
ATOM   3478  HH2 TRP A 226     -28.749 -24.986   9.820  1.00  3.370          H  
ATOM   3479  N   GLU A 227     -26.967 -23.356   3.769  1.00  1.650          N  
ATOM   3480  CA  GLU A 227     -26.877 -22.182   4.622  1.00  1.480          C  
ATOM   3481  C   GLU A 227     -27.642 -20.991   4.077  1.00  1.470          C  
ATOM   3482  O   GLU A 227     -28.260 -20.269   4.854  1.00  1.440          O  
ATOM   3483  CB  GLU A 227     -25.440 -21.790   4.925  1.00  2.140          C  
ATOM   3484  CG  GLU A 227     -24.716 -22.742   5.879  1.00  2.140          C  
ATOM   3485  CD  GLU A 227     -23.371 -22.285   6.163  1.00  2.140          C  
ATOM   3486  OE1 GLU A 227     -22.942 -21.432   5.458  1.00  2.140          O  
ATOM   3487  OE2 GLU A 227     -22.778 -22.724   7.107  1.00  2.140          O  
ATOM   3488  H   GLU A 227     -26.133 -23.791   3.356  1.00  1.980          H  
ATOM   3489  HA  GLU A 227     -27.327 -22.437   5.575  1.00  1.780          H  
ATOM   3490 1HB  GLU A 227     -24.877 -21.748   3.992  1.00  2.570          H  
ATOM   3491 2HB  GLU A 227     -25.422 -20.791   5.364  1.00  2.570          H  
ATOM   3492 1HG  GLU A 227     -25.270 -22.812   6.813  1.00  2.570          H  
ATOM   3493 2HG  GLU A 227     -24.667 -23.735   5.430  1.00  2.570          H  
ATOM   3494  N   SER A 228     -27.652 -20.789   2.763  1.00  1.580          N  
ATOM   3495  CA  SER A 228     -28.391 -19.658   2.214  1.00  1.640          C  
ATOM   3496  C   SER A 228     -29.871 -19.760   2.599  1.00  1.720          C  
ATOM   3497  O   SER A 228     -30.479 -18.791   3.092  1.00  1.790          O  
ATOM   3498  CB  SER A 228     -28.246 -19.642   0.708  1.00  2.270          C  
ATOM   3499  OG  SER A 228     -28.950 -18.575   0.136  1.00  2.270          O  
ATOM   3500  H   SER A 228     -27.093 -21.388   2.148  1.00  1.900          H  
ATOM   3501  HA  SER A 228     -27.979 -18.737   2.630  1.00  1.970          H  
ATOM   3502 1HB  SER A 228     -27.190 -19.571   0.448  1.00  2.730          H  
ATOM   3503 2HB  SER A 228     -28.614 -20.586   0.302  1.00  2.730          H  
ATOM   3504  HG  SER A 228     -28.846 -18.683  -0.811  1.00  2.730          H  
ATOM   3505  N   LYS A 229     -30.449 -20.952   2.405  1.00  1.810          N  
ATOM   3506  CA  LYS A 229     -31.847 -21.160   2.752  1.00  1.920          C  
ATOM   3507  C   LYS A 229     -32.067 -21.004   4.260  1.00  1.830          C  
ATOM   3508  O   LYS A 229     -33.055 -20.389   4.697  1.00  1.860          O  
ATOM   3509  CB  LYS A 229     -32.291 -22.549   2.299  1.00  2.640          C  
ATOM   3510  CG  LYS A 229     -32.398 -22.703   0.785  1.00  2.640          C  
ATOM   3511  CD  LYS A 229     -32.801 -24.120   0.390  1.00  2.640          C  
ATOM   3512  CE  LYS A 229     -32.880 -24.273  -1.125  1.00  2.640          C  
ATOM   3513  NZ  LYS A 229     -33.225 -25.666  -1.526  1.00  2.640          N  
ATOM   3514  H   LYS A 229     -29.902 -21.713   1.982  1.00  2.170          H  
ATOM   3515  HA  LYS A 229     -32.445 -20.407   2.241  1.00  2.300          H  
ATOM   3516 1HB  LYS A 229     -31.569 -23.289   2.658  1.00  3.170          H  
ATOM   3517 2HB  LYS A 229     -33.256 -22.788   2.742  1.00  3.170          H  
ATOM   3518 1HG  LYS A 229     -33.132 -21.996   0.400  1.00  3.170          H  
ATOM   3519 2HG  LYS A 229     -31.429 -22.473   0.338  1.00  3.170          H  
ATOM   3520 1HD  LYS A 229     -32.059 -24.823   0.777  1.00  3.170          H  
ATOM   3521 2HD  LYS A 229     -33.770 -24.361   0.825  1.00  3.170          H  
ATOM   3522 1HE  LYS A 229     -33.638 -23.595  -1.513  1.00  3.170          H  
ATOM   3523 2HE  LYS A 229     -31.914 -24.010  -1.559  1.00  3.170          H  
ATOM   3524 1HZ  LYS A 229     -33.266 -25.727  -2.534  1.00  3.170          H  
ATOM   3525 2HZ  LYS A 229     -32.518 -26.300  -1.179  1.00  3.170          H  
ATOM   3526 3HZ  LYS A 229     -34.123 -25.919  -1.138  1.00  3.170          H  
ATOM   3527  N   ALA A 230     -31.137 -21.561   5.054  1.00  1.730          N  
ATOM   3528  CA  ALA A 230     -31.231 -21.513   6.505  1.00  1.670          C  
ATOM   3529  C   ALA A 230     -31.228 -20.083   7.024  1.00  1.530          C  
ATOM   3530  O   ALA A 230     -31.971 -19.775   7.952  1.00  1.520          O  
ATOM   3531  CB  ALA A 230     -30.090 -22.281   7.137  1.00  2.360          C  
ATOM   3532  H   ALA A 230     -30.358 -22.074   4.629  1.00  2.080          H  
ATOM   3533  HA  ALA A 230     -32.170 -21.980   6.793  1.00  2.000          H  
ATOM   3534 1HB  ALA A 230     -30.196 -22.270   8.216  1.00  2.830          H  
ATOM   3535 2HB  ALA A 230     -30.109 -23.309   6.776  1.00  2.830          H  
ATOM   3536 3HB  ALA A 230     -29.153 -21.818   6.860  1.00  2.830          H  
ATOM   3537  N   GLN A 231     -30.429 -19.200   6.411  1.00  1.440          N  
ATOM   3538  CA  GLN A 231     -30.340 -17.795   6.824  1.00  1.330          C  
ATOM   3539  C   GLN A 231     -31.652 -17.063   6.702  1.00  1.430          C  
ATOM   3540  O   GLN A 231     -32.024 -16.287   7.597  1.00  1.340          O  
ATOM   3541  CB  GLN A 231     -29.231 -17.102   6.039  1.00  1.910          C  
ATOM   3542  CG  GLN A 231     -27.831 -17.549   6.479  1.00  1.910          C  
ATOM   3543  CD  GLN A 231     -26.728 -17.030   5.598  1.00  1.910          C  
ATOM   3544  OE1 GLN A 231     -26.975 -16.313   4.625  1.00  1.910          O  
ATOM   3545  NE2 GLN A 231     -25.497 -17.406   5.925  1.00  1.910          N  
ATOM   3546  H   GLN A 231     -29.806 -19.545   5.672  1.00  1.730          H  
ATOM   3547  HA  GLN A 231     -30.056 -17.756   7.859  1.00  1.600          H  
ATOM   3548 1HB  GLN A 231     -29.335 -17.354   4.982  1.00  2.290          H  
ATOM   3549 2HB  GLN A 231     -29.316 -16.027   6.127  1.00  2.290          H  
ATOM   3550 1HG  GLN A 231     -27.657 -17.157   7.479  1.00  2.290          H  
ATOM   3551 2HG  GLN A 231     -27.780 -18.625   6.510  1.00  2.290          H  
ATOM   3552 1HE2 GLN A 231     -24.715 -17.116   5.376  1.00  2.290          H  
ATOM   3553 2HE2 GLN A 231     -25.357 -18.005   6.715  1.00  2.290          H  
ATOM   3554  N   VAL A 232     -32.397 -17.331   5.641  1.00  1.650          N  
ATOM   3555  CA  VAL A 232     -33.682 -16.667   5.549  1.00  1.760          C  
ATOM   3556  C   VAL A 232     -34.561 -17.143   6.706  1.00  1.720          C  
ATOM   3557  O   VAL A 232     -35.214 -16.332   7.377  1.00  1.660          O  
ATOM   3558  CB  VAL A 232     -34.364 -16.929   4.196  1.00  2.420          C  
ATOM   3559  CG1 VAL A 232     -35.813 -16.364   4.210  1.00  2.420          C  
ATOM   3560  CG2 VAL A 232     -33.527 -16.269   3.086  1.00  2.420          C  
ATOM   3561  H   VAL A 232     -32.025 -17.949   4.904  1.00  1.980          H  
ATOM   3562  HA  VAL A 232     -33.527 -15.593   5.648  1.00  2.110          H  
ATOM   3563  HB  VAL A 232     -34.422 -18.008   4.022  1.00  2.900          H  
ATOM   3564 1HG1 VAL A 232     -36.284 -16.558   3.251  1.00  2.900          H  
ATOM   3565 2HG1 VAL A 232     -36.402 -16.843   4.995  1.00  2.900          H  
ATOM   3566 3HG1 VAL A 232     -35.783 -15.289   4.390  1.00  2.900          H  
ATOM   3567 1HG2 VAL A 232     -33.989 -16.457   2.122  1.00  2.900          H  
ATOM   3568 2HG2 VAL A 232     -33.468 -15.195   3.260  1.00  2.900          H  
ATOM   3569 3HG2 VAL A 232     -32.518 -16.692   3.089  1.00  2.900          H  
ATOM   3570  N   LEU A 233     -34.574 -18.455   6.945  1.00  1.790          N  
ATOM   3571  CA  LEU A 233     -35.403 -18.993   8.014  1.00  1.830          C  
ATOM   3572  C   LEU A 233     -34.990 -18.467   9.400  1.00  1.620          C  
ATOM   3573  O   LEU A 233     -35.856 -18.157  10.231  1.00  1.640          O  
ATOM   3574  CB  LEU A 233     -35.324 -20.520   7.989  1.00  2.550          C  
ATOM   3575  CG  LEU A 233     -35.953 -21.218   6.750  1.00  2.550          C  
ATOM   3576  CD1 LEU A 233     -35.593 -22.697   6.793  1.00  2.550          C  
ATOM   3577  CD2 LEU A 233     -37.482 -21.025   6.732  1.00  2.550          C  
ATOM   3578  H   LEU A 233     -34.019 -19.082   6.346  1.00  2.150          H  
ATOM   3579  HA  LEU A 233     -36.422 -18.672   7.843  1.00  2.200          H  
ATOM   3580 1HB  LEU A 233     -34.278 -20.807   8.035  1.00  3.060          H  
ATOM   3581 2HB  LEU A 233     -35.819 -20.904   8.879  1.00  3.060          H  
ATOM   3582  HG  LEU A 233     -35.525 -20.794   5.838  1.00  3.060          H  
ATOM   3583 1HD1 LEU A 233     -36.008 -23.196   5.918  1.00  3.060          H  
ATOM   3584 2HD1 LEU A 233     -34.510 -22.806   6.788  1.00  3.060          H  
ATOM   3585 3HD1 LEU A 233     -35.999 -23.147   7.695  1.00  3.060          H  
ATOM   3586 1HD2 LEU A 233     -37.892 -21.530   5.858  1.00  3.060          H  
ATOM   3587 2HD2 LEU A 233     -37.915 -21.456   7.635  1.00  3.060          H  
ATOM   3588 3HD2 LEU A 233     -37.737 -19.975   6.677  1.00  3.060          H  
ATOM   3589  N   PHE A 234     -33.679 -18.320   9.649  1.00  1.430          N  
ATOM   3590  CA  PHE A 234     -33.222 -17.801  10.941  1.00  1.220          C  
ATOM   3591  C   PHE A 234     -33.696 -16.368  11.170  1.00  1.130          C  
ATOM   3592  O   PHE A 234     -34.125 -16.027  12.275  1.00  1.110          O  
ATOM   3593  CB  PHE A 234     -31.688 -17.778  11.048  1.00  1.790          C  
ATOM   3594  CG  PHE A 234     -30.950 -19.120  11.236  1.00  1.790          C  
ATOM   3595  CD1 PHE A 234     -29.962 -19.520  10.340  1.00  1.790          C  
ATOM   3596  CD2 PHE A 234     -31.214 -19.947  12.300  1.00  1.790          C  
ATOM   3597  CE1 PHE A 234     -29.274 -20.691  10.493  1.00  1.790          C  
ATOM   3598  CE2 PHE A 234     -30.520 -21.134  12.461  1.00  1.790          C  
ATOM   3599  CZ  PHE A 234     -29.548 -21.502  11.546  1.00  1.790          C  
ATOM   3600  H   PHE A 234     -33.001 -18.632   8.950  1.00  1.720          H  
ATOM   3601  HA  PHE A 234     -33.633 -18.430  11.728  1.00  1.460          H  
ATOM   3602 1HB  PHE A 234     -31.291 -17.306  10.150  1.00  2.150          H  
ATOM   3603 2HB  PHE A 234     -31.421 -17.138  11.883  1.00  2.150          H  
ATOM   3604  HD1 PHE A 234     -29.726 -18.901   9.519  1.00  2.150          H  
ATOM   3605  HD2 PHE A 234     -31.973 -19.660  13.018  1.00  2.150          H  
ATOM   3606  HE1 PHE A 234     -28.508 -20.972   9.768  1.00  2.150          H  
ATOM   3607  HE2 PHE A 234     -30.742 -21.780  13.310  1.00  2.150          H  
ATOM   3608  HZ  PHE A 234     -29.002 -22.435  11.667  1.00  2.150          H  
ATOM   3609  N   PHE A 235     -33.602 -15.525  10.134  1.00  1.120          N  
ATOM   3610  CA  PHE A 235     -33.994 -14.122  10.216  1.00  1.100          C  
ATOM   3611  C   PHE A 235     -35.433 -14.024  10.680  1.00  1.200          C  
ATOM   3612  O   PHE A 235     -35.763 -13.277  11.609  1.00  1.150          O  
ATOM   3613  CB  PHE A 235     -33.802 -13.450   8.863  1.00  1.550          C  
ATOM   3614  CG  PHE A 235     -34.142 -12.007   8.824  1.00  1.550          C  
ATOM   3615  CD1 PHE A 235     -33.257 -11.066   9.341  1.00  1.550          C  
ATOM   3616  CD2 PHE A 235     -35.318 -11.570   8.246  1.00  1.550          C  
ATOM   3617  CE1 PHE A 235     -33.545  -9.734   9.270  1.00  1.550          C  
ATOM   3618  CE2 PHE A 235     -35.606 -10.231   8.183  1.00  1.550          C  
ATOM   3619  CZ  PHE A 235     -34.714  -9.311   8.694  1.00  1.550          C  
ATOM   3620  H   PHE A 235     -33.192 -15.868   9.255  1.00  1.340          H  
ATOM   3621  HA  PHE A 235     -33.365 -13.619  10.945  1.00  1.320          H  
ATOM   3622 1HB  PHE A 235     -32.767 -13.569   8.543  1.00  1.860          H  
ATOM   3623 2HB  PHE A 235     -34.415 -13.963   8.121  1.00  1.860          H  
ATOM   3624  HD1 PHE A 235     -32.322 -11.398   9.795  1.00  1.860          H  
ATOM   3625  HD2 PHE A 235     -36.016 -12.301   7.833  1.00  1.860          H  
ATOM   3626  HE1 PHE A 235     -32.855  -9.013   9.671  1.00  1.860          H  
ATOM   3627  HE2 PHE A 235     -36.535  -9.893   7.726  1.00  1.860          H  
ATOM   3628  HZ  PHE A 235     -34.942  -8.247   8.645  1.00  1.860          H  
ATOM   3629  N   LEU A 236     -36.301 -14.826  10.060  1.00  1.350          N  
ATOM   3630  CA  LEU A 236     -37.706 -14.797  10.405  1.00  1.470          C  
ATOM   3631  C   LEU A 236     -37.911 -15.140  11.888  1.00  1.420          C  
ATOM   3632  O   LEU A 236     -38.660 -14.444  12.580  1.00  1.420          O  
ATOM   3633  CB  LEU A 236     -38.451 -15.802   9.511  1.00  2.010          C  
ATOM   3634  CG  LEU A 236     -38.506 -15.460   7.976  1.00  2.010          C  
ATOM   3635  CD1 LEU A 236     -39.084 -16.659   7.217  1.00  2.010          C  
ATOM   3636  CD2 LEU A 236     -39.340 -14.205   7.727  1.00  2.010          C  
ATOM   3637  H   LEU A 236     -35.967 -15.424   9.294  1.00  1.620          H  
ATOM   3638  HA  LEU A 236     -38.082 -13.793  10.244  1.00  1.760          H  
ATOM   3639 1HB  LEU A 236     -37.961 -16.771   9.611  1.00  2.410          H  
ATOM   3640 2HB  LEU A 236     -39.472 -15.897   9.874  1.00  2.410          H  
ATOM   3641  HG  LEU A 236     -37.496 -15.289   7.610  1.00  2.410          H  
ATOM   3642 1HD1 LEU A 236     -39.101 -16.441   6.150  1.00  2.410          H  
ATOM   3643 2HD1 LEU A 236     -38.462 -17.531   7.395  1.00  2.410          H  
ATOM   3644 3HD1 LEU A 236     -40.095 -16.859   7.564  1.00  2.410          H  
ATOM   3645 1HD2 LEU A 236     -39.356 -13.997   6.657  1.00  2.410          H  
ATOM   3646 2HD2 LEU A 236     -40.359 -14.367   8.080  1.00  2.410          H  
ATOM   3647 3HD2 LEU A 236     -38.912 -13.354   8.242  1.00  2.410          H  
ATOM   3648  N   VAL A 237     -37.182 -16.127  12.415  1.00  1.410          N  
ATOM   3649  CA  VAL A 237     -37.313 -16.448  13.843  1.00  1.390          C  
ATOM   3650  C   VAL A 237     -36.872 -15.261  14.747  1.00  1.240          C  
ATOM   3651  O   VAL A 237     -37.534 -14.938  15.744  1.00  1.250          O  
ATOM   3652  CB  VAL A 237     -36.484 -17.711  14.193  1.00  1.950          C  
ATOM   3653  CG1 VAL A 237     -36.449 -17.946  15.728  1.00  1.950          C  
ATOM   3654  CG2 VAL A 237     -37.091 -18.916  13.477  1.00  1.950          C  
ATOM   3655  H   VAL A 237     -36.595 -16.698  11.790  1.00  1.690          H  
ATOM   3656  HA  VAL A 237     -38.362 -16.660  14.045  1.00  1.670          H  
ATOM   3657  HB  VAL A 237     -35.457 -17.566  13.857  1.00  2.340          H  
ATOM   3658 1HG1 VAL A 237     -35.851 -18.831  15.954  1.00  2.340          H  
ATOM   3659 2HG1 VAL A 237     -36.011 -17.098  16.214  1.00  2.340          H  
ATOM   3660 3HG1 VAL A 237     -37.462 -18.091  16.104  1.00  2.340          H  
ATOM   3661 1HG2 VAL A 237     -36.505 -19.806  13.699  1.00  2.340          H  
ATOM   3662 2HG2 VAL A 237     -38.115 -19.059  13.814  1.00  2.340          H  
ATOM   3663 3HG2 VAL A 237     -37.086 -18.743  12.402  1.00  2.340          H  
ATOM   3664  N   ILE A 238     -35.748 -14.639  14.395  1.00  1.110          N  
ATOM   3665  CA  ILE A 238     -35.127 -13.543  15.145  1.00  0.970          C  
ATOM   3666  C   ILE A 238     -36.029 -12.307  15.215  1.00  1.020          C  
ATOM   3667  O   ILE A 238     -36.165 -11.697  16.283  1.00  1.000          O  
ATOM   3668  CB  ILE A 238     -33.799 -13.200  14.463  1.00  1.410          C  
ATOM   3669  CG1 ILE A 238     -32.873 -14.412  14.618  1.00  1.410          C  
ATOM   3670  CG2 ILE A 238     -33.157 -11.939  15.128  1.00  1.410          C  
ATOM   3671  CD1 ILE A 238     -31.709 -14.397  13.690  1.00  1.410          C  
ATOM   3672  H   ILE A 238     -35.266 -15.002  13.561  1.00  1.330          H  
ATOM   3673  HA  ILE A 238     -34.929 -13.891  16.158  1.00  1.160          H  
ATOM   3674  HB  ILE A 238     -33.965 -13.023  13.403  1.00  1.700          H  
ATOM   3675 1HG1 ILE A 238     -32.511 -14.449  15.639  1.00  1.700          H  
ATOM   3676 2HG1 ILE A 238     -33.434 -15.312  14.441  1.00  1.700          H  
ATOM   3677 1HG2 ILE A 238     -32.212 -11.698  14.653  1.00  1.700          H  
ATOM   3678 2HG2 ILE A 238     -33.816 -11.093  15.031  1.00  1.700          H  
ATOM   3679 3HG2 ILE A 238     -32.986 -12.137  16.183  1.00  1.700          H  
ATOM   3680 1HD1 ILE A 238     -31.125 -15.290  13.829  1.00  1.700          H  
ATOM   3681 2HD1 ILE A 238     -32.080 -14.385  12.684  1.00  1.700          H  
ATOM   3682 3HD1 ILE A 238     -31.091 -13.524  13.859  1.00  1.700          H  
ATOM   3683  N   MET A 239     -36.608 -11.909  14.075  1.00  1.090          N  
ATOM   3684  CA  MET A 239     -37.502 -10.755  14.046  1.00  1.160          C  
ATOM   3685  C   MET A 239     -38.720 -11.015  14.936  1.00  1.250          C  
ATOM   3686  O   MET A 239     -39.166 -10.118  15.662  1.00  1.270          O  
ATOM   3687  CB  MET A 239     -37.954 -10.459  12.614  1.00  1.600          C  
ATOM   3688  CG  MET A 239     -36.862  -9.988  11.610  1.00  1.600          C  
ATOM   3689  SD  MET A 239     -36.018  -8.430  12.037  1.00  1.600          S  
ATOM   3690  CE  MET A 239     -34.486  -9.012  12.730  1.00  1.600          C  
ATOM   3691  H   MET A 239     -36.416 -12.438  13.216  1.00  1.310          H  
ATOM   3692  HA  MET A 239     -36.975  -9.891  14.446  1.00  1.390          H  
ATOM   3693 1HB  MET A 239     -38.388 -11.371  12.194  1.00  1.920          H  
ATOM   3694 2HB  MET A 239     -38.740  -9.707  12.630  1.00  1.920          H  
ATOM   3695 1HG  MET A 239     -36.105 -10.765  11.526  1.00  1.920          H  
ATOM   3696 2HG  MET A 239     -37.318  -9.870  10.631  1.00  1.920          H  
ATOM   3697 1HE  MET A 239     -33.867  -8.163  12.996  1.00  1.920          H  
ATOM   3698 2HE  MET A 239     -34.693  -9.603  13.604  1.00  1.920          H  
ATOM   3699 3HE  MET A 239     -33.960  -9.620  12.011  1.00  1.920          H  
ATOM   3700  N   VAL A 240     -39.230 -12.255  14.913  1.00  1.310          N  
ATOM   3701  CA  VAL A 240     -40.351 -12.634  15.759  1.00  1.350          C  
ATOM   3702  C   VAL A 240     -39.970 -12.548  17.228  1.00  1.310          C  
ATOM   3703  O   VAL A 240     -40.750 -12.030  18.010  1.00  1.350          O  
ATOM   3704  CB  VAL A 240     -40.885 -14.035  15.402  1.00  1.870          C  
ATOM   3705  CG1 VAL A 240     -41.912 -14.505  16.443  1.00  1.870          C  
ATOM   3706  CG2 VAL A 240     -41.545 -13.965  14.033  1.00  1.870          C  
ATOM   3707  H   VAL A 240     -38.848 -12.938  14.247  1.00  1.570          H  
ATOM   3708  HA  VAL A 240     -41.159 -11.930  15.576  1.00  1.620          H  
ATOM   3709  HB  VAL A 240     -40.060 -14.746  15.381  1.00  2.250          H  
ATOM   3710 1HG1 VAL A 240     -42.279 -15.491  16.166  1.00  2.250          H  
ATOM   3711 2HG1 VAL A 240     -41.446 -14.564  17.408  1.00  2.250          H  
ATOM   3712 3HG1 VAL A 240     -42.747 -13.804  16.487  1.00  2.250          H  
ATOM   3713 1HG2 VAL A 240     -41.919 -14.949  13.758  1.00  2.250          H  
ATOM   3714 2HG2 VAL A 240     -42.370 -13.256  14.067  1.00  2.250          H  
ATOM   3715 3HG2 VAL A 240     -40.826 -13.636  13.295  1.00  2.250          H  
ATOM   3716  N   SER A 241     -38.788 -13.036  17.607  1.00  1.240          N  
ATOM   3717  CA  SER A 241     -38.331 -12.962  18.995  1.00  1.210          C  
ATOM   3718  C   SER A 241     -38.312 -11.523  19.487  1.00  1.170          C  
ATOM   3719  O   SER A 241     -38.764 -11.229  20.602  1.00  1.200          O  
ATOM   3720  CB  SER A 241     -36.956 -13.545  19.113  1.00  1.710          C  
ATOM   3721  OG  SER A 241     -36.500 -13.463  20.428  1.00  1.710          O  
ATOM   3722  H   SER A 241     -38.206 -13.514  16.912  1.00  1.490          H  
ATOM   3723  HA  SER A 241     -39.014 -13.541  19.610  1.00  1.450          H  
ATOM   3724 1HB  SER A 241     -37.000 -14.578  18.790  1.00  2.050          H  
ATOM   3725 2HB  SER A 241     -36.271 -13.022  18.453  1.00  2.050          H  
ATOM   3726  HG  SER A 241     -35.638 -13.879  20.437  1.00  2.050          H  
ATOM   3727  N   PHE A 242     -37.788 -10.625  18.661  1.00  1.120          N  
ATOM   3728  CA  PHE A 242     -37.782  -9.209  18.969  1.00  1.100          C  
ATOM   3729  C   PHE A 242     -39.214  -8.766  19.236  1.00  1.240          C  
ATOM   3730  O   PHE A 242     -39.490  -8.119  20.252  1.00  1.290          O  
ATOM   3731  CB  PHE A 242     -37.125  -8.462  17.822  1.00  1.550          C  
ATOM   3732  CG  PHE A 242     -37.169  -6.977  17.841  1.00  1.550          C  
ATOM   3733  CD1 PHE A 242     -36.347  -6.243  18.659  1.00  1.550          C  
ATOM   3734  CD2 PHE A 242     -38.022  -6.310  16.983  1.00  1.550          C  
ATOM   3735  CE1 PHE A 242     -36.382  -4.858  18.631  1.00  1.550          C  
ATOM   3736  CE2 PHE A 242     -38.053  -4.938  16.949  1.00  1.550          C  
ATOM   3737  CZ  PHE A 242     -37.228  -4.211  17.780  1.00  1.550          C  
ATOM   3738  H   PHE A 242     -37.371 -10.952  17.781  1.00  1.340          H  
ATOM   3739  HA  PHE A 242     -37.194  -9.050  19.872  1.00  1.320          H  
ATOM   3740 1HB  PHE A 242     -36.094  -8.768  17.822  1.00  1.860          H  
ATOM   3741 2HB  PHE A 242     -37.545  -8.795  16.888  1.00  1.860          H  
ATOM   3742  HD1 PHE A 242     -35.666  -6.768  19.324  1.00  1.860          H  
ATOM   3743  HD2 PHE A 242     -38.673  -6.889  16.321  1.00  1.860          H  
ATOM   3744  HE1 PHE A 242     -35.729  -4.273  19.281  1.00  1.860          H  
ATOM   3745  HE2 PHE A 242     -38.730  -4.422  16.266  1.00  1.860          H  
ATOM   3746  HZ  PHE A 242     -37.250  -3.123  17.759  1.00  1.860          H  
ATOM   3747  N   ALA A 243     -40.126  -9.121  18.316  1.00  1.310          N  
ATOM   3748  CA  ALA A 243     -41.543  -8.817  18.463  1.00  1.440          C  
ATOM   3749  C   ALA A 243     -42.167  -9.470  19.708  1.00  1.490          C  
ATOM   3750  O   ALA A 243     -42.981  -8.827  20.356  1.00  1.550          O  
ATOM   3751  CB  ALA A 243     -42.309  -9.252  17.233  1.00  1.960          C  
ATOM   3752  H   ALA A 243     -39.818  -9.617  17.474  1.00  1.570          H  
ATOM   3753  HA  ALA A 243     -41.635  -7.740  18.566  1.00  1.730          H  
ATOM   3754 1HB  ALA A 243     -43.355  -8.976  17.342  1.00  2.360          H  
ATOM   3755 2HB  ALA A 243     -41.888  -8.761  16.356  1.00  2.360          H  
ATOM   3756 3HB  ALA A 243     -42.236 -10.323  17.112  1.00  2.360          H  
ATOM   3757  N   ASN A 244     -41.796 -10.712  20.065  1.00  1.470          N  
ATOM   3758  CA  ASN A 244     -42.362 -11.388  21.239  1.00  1.550          C  
ATOM   3759  C   ASN A 244     -41.967 -10.644  22.503  1.00  1.520          C  
ATOM   3760  O   ASN A 244     -42.777 -10.523  23.441  1.00  1.630          O  
ATOM   3761  CB  ASN A 244     -41.891 -12.813  21.316  1.00  2.140          C  
ATOM   3762  CG  ASN A 244     -42.490 -13.677  20.304  1.00  2.140          C  
ATOM   3763  OD1 ASN A 244     -43.565 -13.438  19.739  1.00  2.140          O  
ATOM   3764  ND2 ASN A 244     -41.791 -14.709  20.036  1.00  2.140          N  
ATOM   3765  H   ASN A 244     -41.152 -11.204  19.461  1.00  1.760          H  
ATOM   3766  HA  ASN A 244     -43.448 -11.373  21.164  1.00  1.860          H  
ATOM   3767 1HB  ASN A 244     -40.816 -12.836  21.187  1.00  2.570          H  
ATOM   3768 2HB  ASN A 244     -42.105 -13.222  22.306  1.00  2.570          H  
ATOM   3769 1HD2 ASN A 244     -42.110 -15.354  19.346  1.00  2.570          H  
ATOM   3770 2HD2 ASN A 244     -40.921 -14.845  20.514  1.00  2.570          H  
ATOM   3771  N   TYR A 245     -40.721 -10.135  22.509  1.00  1.400          N  
ATOM   3772  CA  TYR A 245     -40.192  -9.300  23.580  1.00  1.370          C  
ATOM   3773  C   TYR A 245     -41.048  -8.052  23.700  1.00  1.440          C  
ATOM   3774  O   TYR A 245     -41.479  -7.682  24.802  1.00  1.510          O  
ATOM   3775  CB  TYR A 245     -38.713  -8.972  23.368  1.00  1.930          C  
ATOM   3776  CG  TYR A 245     -38.199  -7.981  24.348  1.00  1.930          C  
ATOM   3777  CD1 TYR A 245     -37.880  -8.358  25.642  1.00  1.930          C  
ATOM   3778  CD2 TYR A 245     -38.058  -6.659  23.945  1.00  1.930          C  
ATOM   3779  CE1 TYR A 245     -37.435  -7.401  26.521  1.00  1.930          C  
ATOM   3780  CE2 TYR A 245     -37.616  -5.726  24.824  1.00  1.930          C  
ATOM   3781  CZ  TYR A 245     -37.311  -6.089  26.104  1.00  1.930          C  
ATOM   3782  OH  TYR A 245     -36.890  -5.139  26.962  1.00  1.930          O  
ATOM   3783  H   TYR A 245     -40.102 -10.378  21.725  1.00  1.680          H  
ATOM   3784  HA  TYR A 245     -40.279  -9.831  24.512  1.00  1.640          H  
ATOM   3785 1HB  TYR A 245     -38.122  -9.886  23.458  1.00  2.320          H  
ATOM   3786 2HB  TYR A 245     -38.551  -8.584  22.382  1.00  2.320          H  
ATOM   3787  HD1 TYR A 245     -37.988  -9.397  25.964  1.00  2.320          H  
ATOM   3788  HD2 TYR A 245     -38.312  -6.367  22.924  1.00  2.320          H  
ATOM   3789  HE1 TYR A 245     -37.186  -7.675  27.539  1.00  2.320          H  
ATOM   3790  HE2 TYR A 245     -37.513  -4.686  24.512  1.00  2.320          H  
ATOM   3791  HH  TYR A 245     -36.874  -4.301  26.499  1.00  2.320          H  
ATOM   3792  N   LEU A 246     -41.288  -7.382  22.568  1.00  1.430          N  
ATOM   3793  CA  LEU A 246     -42.094  -6.174  22.585  1.00  1.520          C  
ATOM   3794  C   LEU A 246     -43.516  -6.494  23.055  1.00  1.660          C  
ATOM   3795  O   LEU A 246     -44.101  -5.715  23.814  1.00  1.760          O  
ATOM   3796  CB  LEU A 246     -42.113  -5.536  21.196  1.00  2.090          C  
ATOM   3797  CG  LEU A 246     -40.742  -4.968  20.679  1.00  2.090          C  
ATOM   3798  CD1 LEU A 246     -40.912  -4.541  19.238  1.00  2.090          C  
ATOM   3799  CD2 LEU A 246     -40.253  -3.801  21.543  1.00  2.090          C  
ATOM   3800  H   LEU A 246     -40.862  -7.709  21.693  1.00  1.720          H  
ATOM   3801  HA  LEU A 246     -41.663  -5.483  23.300  1.00  1.820          H  
ATOM   3802 1HB  LEU A 246     -42.450  -6.284  20.486  1.00  2.510          H  
ATOM   3803 2HB  LEU A 246     -42.835  -4.722  21.199  1.00  2.510          H  
ATOM   3804  HG  LEU A 246     -39.993  -5.752  20.707  1.00  2.510          H  
ATOM   3805 1HD1 LEU A 246     -39.970  -4.169  18.868  1.00  2.510          H  
ATOM   3806 2HD1 LEU A 246     -41.225  -5.389  18.637  1.00  2.510          H  
ATOM   3807 3HD1 LEU A 246     -41.660  -3.755  19.175  1.00  2.510          H  
ATOM   3808 1HD2 LEU A 246     -39.303  -3.441  21.146  1.00  2.510          H  
ATOM   3809 2HD2 LEU A 246     -40.985  -2.993  21.519  1.00  2.510          H  
ATOM   3810 3HD2 LEU A 246     -40.102  -4.118  22.569  1.00  2.510          H  
ATOM   3811  N   VAL A 247     -44.061  -7.647  22.649  1.00  1.690          N  
ATOM   3812  CA  VAL A 247     -45.386  -8.045  23.100  1.00  1.830          C  
ATOM   3813  C   VAL A 247     -45.384  -8.239  24.602  1.00  1.840          C  
ATOM   3814  O   VAL A 247     -46.289  -7.761  25.279  1.00  1.940          O  
ATOM   3815  CB  VAL A 247     -45.888  -9.318  22.386  1.00  2.510          C  
ATOM   3816  CG1 VAL A 247     -47.162  -9.848  23.052  1.00  2.510          C  
ATOM   3817  CG2 VAL A 247     -46.203  -8.975  20.936  1.00  2.510          C  
ATOM   3818  H   VAL A 247     -43.549  -8.229  21.985  1.00  2.030          H  
ATOM   3819  HA  VAL A 247     -46.080  -7.245  22.860  1.00  2.200          H  
ATOM   3820  HB  VAL A 247     -45.124 -10.087  22.436  1.00  3.010          H  
ATOM   3821 1HG1 VAL A 247     -47.501 -10.738  22.526  1.00  3.010          H  
ATOM   3822 2HG1 VAL A 247     -46.962 -10.106  24.085  1.00  3.010          H  
ATOM   3823 3HG1 VAL A 247     -47.940  -9.084  23.016  1.00  3.010          H  
ATOM   3824 1HG2 VAL A 247     -46.551  -9.868  20.418  1.00  3.010          H  
ATOM   3825 2HG2 VAL A 247     -46.978  -8.210  20.908  1.00  3.010          H  
ATOM   3826 3HG2 VAL A 247     -45.327  -8.599  20.443  1.00  3.010          H  
ATOM   3827  N   GLY A 248     -44.374  -8.920  25.139  1.00  1.750          N  
ATOM   3828  CA  GLY A 248     -44.296  -9.122  26.579  1.00  1.760          C  
ATOM   3829  C   GLY A 248     -44.276  -7.807  27.332  1.00  1.780          C  
ATOM   3830  O   GLY A 248     -44.864  -7.706  28.408  1.00  1.840          O  
ATOM   3831  H   GLY A 248     -43.667  -9.334  24.529  1.00  2.100          H  
ATOM   3832 1HA  GLY A 248     -45.128  -9.725  26.912  1.00  2.110          H  
ATOM   3833 2HA  GLY A 248     -43.405  -9.666  26.819  1.00  2.110          H  
ATOM   3834  N   THR A 249     -43.625  -6.795  26.758  1.00  1.740          N  
ATOM   3835  CA  THR A 249     -43.598  -5.467  27.353  1.00  1.790          C  
ATOM   3836  C   THR A 249     -45.014  -4.875  27.360  1.00  1.910          C  
ATOM   3837  O   THR A 249     -45.450  -4.303  28.360  1.00  1.970          O  
ATOM   3838  CB  THR A 249     -42.643  -4.517  26.604  1.00  2.490          C  
ATOM   3839  OG1 THR A 249     -41.300  -5.029  26.663  1.00  2.490          O  
ATOM   3840  CG2 THR A 249     -42.685  -3.147  27.252  1.00  2.490          C  
ATOM   3841  H   THR A 249     -43.095  -6.989  25.904  1.00  2.090          H  
ATOM   3842  HA  THR A 249     -43.261  -5.555  28.385  1.00  2.150          H  
ATOM   3843  HB  THR A 249     -42.945  -4.430  25.568  1.00  2.980          H  
ATOM   3844  HG1 THR A 249     -41.246  -5.847  26.140  1.00  2.980          H  
ATOM   3845 1HG2 THR A 249     -42.020  -2.483  26.729  1.00  2.980          H  
ATOM   3846 2HG2 THR A 249     -43.690  -2.734  27.211  1.00  2.980          H  
ATOM   3847 3HG2 THR A 249     -42.376  -3.235  28.286  1.00  2.980          H  
ATOM   3848  N   LEU A 250     -45.724  -5.006  26.230  1.00  1.970          N  
ATOM   3849  CA  LEU A 250     -47.096  -4.512  26.086  1.00  2.110          C  
ATOM   3850  C   LEU A 250     -48.093  -5.214  27.025  1.00  2.200          C  
ATOM   3851  O   LEU A 250     -49.043  -4.585  27.498  1.00  2.390          O  
ATOM   3852  CB  LEU A 250     -47.568  -4.676  24.629  1.00  2.900          C  
ATOM   3853  CG  LEU A 250     -46.869  -3.783  23.547  1.00  2.900          C  
ATOM   3854  CD1 LEU A 250     -47.319  -4.246  22.155  1.00  2.900          C  
ATOM   3855  CD2 LEU A 250     -47.225  -2.307  23.757  1.00  2.900          C  
ATOM   3856  H   LEU A 250     -45.255  -5.430  25.423  1.00  2.360          H  
ATOM   3857  HA  LEU A 250     -47.099  -3.461  26.349  1.00  2.530          H  
ATOM   3858 1HB  LEU A 250     -47.421  -5.711  24.342  1.00  3.480          H  
ATOM   3859 2HB  LEU A 250     -48.634  -4.466  24.593  1.00  3.480          H  
ATOM   3860  HG  LEU A 250     -45.792  -3.904  23.617  1.00  3.480          H  
ATOM   3861 1HD1 LEU A 250     -46.826  -3.639  21.396  1.00  3.480          H  
ATOM   3862 2HD1 LEU A 250     -47.049  -5.287  22.010  1.00  3.480          H  
ATOM   3863 3HD1 LEU A 250     -48.397  -4.135  22.064  1.00  3.480          H  
ATOM   3864 1HD2 LEU A 250     -46.732  -1.710  22.991  1.00  3.480          H  
ATOM   3865 2HD2 LEU A 250     -48.305  -2.177  23.679  1.00  3.480          H  
ATOM   3866 3HD2 LEU A 250     -46.892  -1.969  24.731  1.00  3.480          H  
ATOM   3867  N   ILE A 251     -47.883  -6.503  27.301  1.00  2.100          N  
ATOM   3868  CA  ILE A 251     -48.774  -7.247  28.190  1.00  2.180          C  
ATOM   3869  C   ILE A 251     -48.792  -6.629  29.609  1.00  2.210          C  
ATOM   3870  O   ILE A 251     -47.734  -6.443  30.212  1.00  2.370          O  
ATOM   3871  CB  ILE A 251     -48.380  -8.750  28.269  1.00  3.020          C  
ATOM   3872  CG1 ILE A 251     -48.655  -9.424  26.892  1.00  3.020          C  
ATOM   3873  CG2 ILE A 251     -49.103  -9.485  29.432  1.00  3.020          C  
ATOM   3874  CD1 ILE A 251     -48.092 -10.832  26.728  1.00  3.020          C  
ATOM   3875  H   ILE A 251     -47.105  -6.969  26.825  1.00  2.520          H  
ATOM   3876  HA  ILE A 251     -49.743  -7.231  27.729  1.00  2.620          H  
ATOM   3877  HB  ILE A 251     -47.304  -8.806  28.436  1.00  3.620          H  
ATOM   3878 1HG1 ILE A 251     -49.731  -9.472  26.745  1.00  3.620          H  
ATOM   3879 2HG1 ILE A 251     -48.244  -8.802  26.119  1.00  3.620          H  
ATOM   3880 1HG2 ILE A 251     -48.782 -10.515  29.477  1.00  3.620          H  
ATOM   3881 2HG2 ILE A 251     -48.863  -9.014  30.381  1.00  3.620          H  
ATOM   3882 3HG2 ILE A 251     -50.172  -9.459  29.281  1.00  3.620          H  
ATOM   3883 1HD1 ILE A 251     -48.345 -11.201  25.736  1.00  3.620          H  
ATOM   3884 2HD1 ILE A 251     -47.025 -10.817  26.838  1.00  3.620          H  
ATOM   3885 3HD1 ILE A 251     -48.516 -11.499  27.465  1.00  3.620          H  
ATOM   3886  N   PRO A 252     -49.991  -6.375  30.195  1.00  2.320          N  
ATOM   3887  CA  PRO A 252     -50.214  -5.797  31.512  1.00  2.440          C  
ATOM   3888  C   PRO A 252     -49.497  -6.576  32.613  1.00  2.350          C  
ATOM   3889  O   PRO A 252     -49.311  -7.794  32.508  1.00  2.240          O  
ATOM   3890  CB  PRO A 252     -51.744  -5.909  31.669  1.00  3.660          C  
ATOM   3891  CG  PRO A 252     -52.278  -5.877  30.275  1.00  3.660          C  
ATOM   3892  CD  PRO A 252     -51.263  -6.586  29.435  1.00  3.660          C  
ATOM   3893  HA  PRO A 252     -49.893  -4.750  31.465  1.00  2.930          H  
ATOM   3894 1HB  PRO A 252     -51.999  -6.840  32.203  1.00  4.390          H  
ATOM   3895 2HB  PRO A 252     -52.139  -5.082  32.269  1.00  4.390          H  
ATOM   3896 1HG  PRO A 252     -53.265  -6.364  30.236  1.00  4.390          H  
ATOM   3897 2HG  PRO A 252     -52.428  -4.835  29.952  1.00  4.390          H  
ATOM   3898 1HD  PRO A 252     -51.516  -7.645  29.331  1.00  4.390          H  
ATOM   3899 2HD  PRO A 252     -51.257  -6.040  28.480  1.00  4.390          H  
ATOM   3900  N   PRO A 253     -49.055  -5.898  33.675  1.00  2.900          N  
ATOM   3901  CA  PRO A 253     -48.325  -6.493  34.761  1.00  3.170          C  
ATOM   3902  C   PRO A 253     -49.151  -7.502  35.533  1.00  2.990          C  
ATOM   3903  O   PRO A 253     -49.771  -7.154  36.539  1.00  3.470          O  
ATOM   3904  CB  PRO A 253     -48.034  -5.278  35.626  1.00  4.750          C  
ATOM   3905  CG  PRO A 253     -49.158  -4.308  35.331  1.00  4.750          C  
ATOM   3906  CD  PRO A 253     -49.474  -4.511  33.895  1.00  4.750          C  
ATOM   3907  HA  PRO A 253     -47.398  -6.942  34.385  1.00  3.800          H  
ATOM   3908 1HB  PRO A 253     -47.993  -5.589  36.674  1.00  5.710          H  
ATOM   3909 2HB  PRO A 253     -47.081  -4.860  35.378  1.00  5.710          H  
ATOM   3910 1HG  PRO A 253     -50.012  -4.505  35.999  1.00  5.710          H  
ATOM   3911 2HG  PRO A 253     -48.840  -3.288  35.518  1.00  5.710          H  
ATOM   3912 1HD  PRO A 253     -50.549  -4.385  33.762  1.00  5.710          H  
ATOM   3913 2HD  PRO A 253     -48.896  -3.824  33.290  1.00  5.710          H  
ATOM   3914  N   SER A 254     -49.041  -8.753  35.141  1.00  2.760          N  
ATOM   3915  CA  SER A 254     -49.694  -9.842  35.836  1.00  3.200          C  
ATOM   3916  C   SER A 254     -48.957 -10.054  37.138  1.00  2.930          C  
ATOM   3917  O   SER A 254     -47.800  -9.632  37.279  1.00  3.060          O  
ATOM   3918  CB  SER A 254     -49.681 -11.095  34.983  1.00  4.300          C  
ATOM   3919  OG  SER A 254     -48.374 -11.574  34.822  1.00  4.300          O  
ATOM   3920  H   SER A 254     -48.572  -8.934  34.256  1.00  3.310          H  
ATOM   3921  HA  SER A 254     -50.728  -9.567  36.058  1.00  3.840          H  
ATOM   3922 1HB  SER A 254     -50.299 -11.860  35.450  1.00  5.160          H  
ATOM   3923 2HB  SER A 254     -50.111 -10.870  34.008  1.00  5.160          H  
ATOM   3924  HG  SER A 254     -48.446 -12.337  34.236  1.00  5.160          H  
ATOM   3925  N   GLU A 255     -49.557 -10.786  38.071  1.00  2.980          N  
ATOM   3926  CA  GLU A 255     -48.910 -11.022  39.358  1.00  3.100          C  
ATOM   3927  C   GLU A 255     -47.544 -11.687  39.209  1.00  2.700          C  
ATOM   3928  O   GLU A 255     -46.626 -11.392  39.978  1.00  2.810          O  
ATOM   3929  CB  GLU A 255     -49.825 -11.872  40.239  1.00  4.290          C  
ATOM   3930  CG  GLU A 255     -51.126 -11.163  40.646  1.00  4.290          C  
ATOM   3931  CD  GLU A 255     -52.196 -11.213  39.572  1.00  4.290          C  
ATOM   3932  OE1 GLU A 255     -51.942 -11.801  38.536  1.00  4.290          O  
ATOM   3933  OE2 GLU A 255     -53.243 -10.658  39.773  1.00  4.290          O  
ATOM   3934  H   GLU A 255     -50.503 -11.145  37.915  1.00  3.580          H  
ATOM   3935  HA  GLU A 255     -48.766 -10.057  39.843  1.00  3.720          H  
ATOM   3936 1HB  GLU A 255     -50.081 -12.795  39.718  1.00  5.150          H  
ATOM   3937 2HB  GLU A 255     -49.294 -12.149  41.149  1.00  5.150          H  
ATOM   3938 1HG  GLU A 255     -51.514 -11.632  41.551  1.00  5.150          H  
ATOM   3939 2HG  GLU A 255     -50.900 -10.123  40.877  1.00  5.150          H  
ATOM   3940  N   ASP A 256     -47.410 -12.569  38.217  1.00  2.640          N  
ATOM   3941  CA  ASP A 256     -46.156 -13.262  37.949  1.00  2.800          C  
ATOM   3942  C   ASP A 256     -45.036 -12.303  37.542  1.00  2.620          C  
ATOM   3943  O   ASP A 256     -43.862 -12.574  37.792  1.00  3.010          O  
ATOM   3944  CB  ASP A 256     -46.342 -14.297  36.842  1.00  3.860          C  
ATOM   3945  CG  ASP A 256     -47.155 -15.517  37.268  1.00  3.860          C  
ATOM   3946  OD1 ASP A 256     -47.352 -15.725  38.444  1.00  3.860          O  
ATOM   3947  OD2 ASP A 256     -47.583 -16.228  36.396  1.00  3.860          O  
ATOM   3948  H   ASP A 256     -48.224 -12.789  37.660  1.00  3.170          H  
ATOM   3949  HA  ASP A 256     -45.848 -13.774  38.860  1.00  3.360          H  
ATOM   3950 1HB  ASP A 256     -46.835 -13.826  35.993  1.00  4.630          H  
ATOM   3951 2HB  ASP A 256     -45.363 -14.633  36.500  1.00  4.630          H  
ATOM   3952  N   LYS A 257     -45.378 -11.204  36.864  1.00  2.280          N  
ATOM   3953  CA  LYS A 257     -44.369 -10.250  36.457  1.00  2.200          C  
ATOM   3954  C   LYS A 257     -44.047  -9.340  37.624  1.00  2.170          C  
ATOM   3955  O   LYS A 257     -42.882  -9.067  37.939  1.00  2.110          O  
ATOM   3956  CB  LYS A 257     -44.862  -9.390  35.290  1.00  3.110          C  
ATOM   3957  CG  LYS A 257     -45.000 -10.078  33.942  1.00  3.110          C  
ATOM   3958  CD  LYS A 257     -45.519  -9.054  32.902  1.00  3.110          C  
ATOM   3959  CE  LYS A 257     -45.730  -9.625  31.494  1.00  3.110          C  
ATOM   3960  NZ  LYS A 257     -44.452  -9.931  30.788  1.00  3.110          N  
ATOM   3961  H   LYS A 257     -46.355 -10.977  36.677  1.00  2.740          H  
ATOM   3962  HA  LYS A 257     -43.465 -10.785  36.170  1.00  2.640          H  
ATOM   3963 1HB  LYS A 257     -45.846  -8.987  35.544  1.00  3.730          H  
ATOM   3964 2HB  LYS A 257     -44.206  -8.549  35.163  1.00  3.730          H  
ATOM   3965 1HG  LYS A 257     -44.029 -10.469  33.632  1.00  3.730          H  
ATOM   3966 2HG  LYS A 257     -45.705 -10.905  34.029  1.00  3.730          H  
ATOM   3967 1HD  LYS A 257     -46.477  -8.672  33.231  1.00  3.730          H  
ATOM   3968 2HD  LYS A 257     -44.822  -8.213  32.835  1.00  3.730          H  
ATOM   3969 1HE  LYS A 257     -46.327 -10.531  31.558  1.00  3.730          H  
ATOM   3970 2HE  LYS A 257     -46.279  -8.881  30.906  1.00  3.730          H  
ATOM   3971 1HZ  LYS A 257     -44.672 -10.279  29.856  1.00  3.730          H  
ATOM   3972 2HZ  LYS A 257     -43.911  -9.075  30.720  1.00  3.730          H  
ATOM   3973 3HZ  LYS A 257     -43.902 -10.620  31.274  1.00  3.730          H  
ATOM   3974  N   ALA A 258     -45.091  -8.878  38.305  1.00  2.230          N  
ATOM   3975  CA  ALA A 258     -44.904  -7.926  39.380  1.00  2.230          C  
ATOM   3976  C   ALA A 258     -44.023  -8.479  40.493  1.00  2.180          C  
ATOM   3977  O   ALA A 258     -43.102  -7.795  40.958  1.00  2.190          O  
ATOM   3978  CB  ALA A 258     -46.256  -7.543  39.938  1.00  3.120          C  
ATOM   3979  H   ALA A 258     -46.038  -9.166  38.035  1.00  2.680          H  
ATOM   3980  HA  ALA A 258     -44.420  -7.044  38.969  1.00  2.680          H  
ATOM   3981 1HB  ALA A 258     -46.131  -6.806  40.725  1.00  3.750          H  
ATOM   3982 2HB  ALA A 258     -46.875  -7.134  39.138  1.00  3.750          H  
ATOM   3983 3HB  ALA A 258     -46.738  -8.434  40.345  1.00  3.750          H  
ATOM   3984  N   SER A 259     -44.209  -9.759  40.824  1.00  2.200          N  
ATOM   3985  CA  SER A 259     -43.488 -10.405  41.912  1.00  2.220          C  
ATOM   3986  C   SER A 259     -42.018 -10.624  41.613  1.00  2.100          C  
ATOM   3987  O   SER A 259     -41.253 -10.954  42.515  1.00  2.100          O  
ATOM   3988  CB  SER A 259     -44.106 -11.748  42.230  1.00  3.100          C  
ATOM   3989  OG  SER A 259     -43.830 -12.686  41.234  1.00  3.100          O  
ATOM   3990  H   SER A 259     -44.962 -10.293  40.380  1.00  2.640          H  
ATOM   3991  HA  SER A 259     -43.562  -9.770  42.789  1.00  2.660          H  
ATOM   3992 1HB  SER A 259     -43.737 -12.108  43.186  1.00  3.720          H  
ATOM   3993 2HB  SER A 259     -45.183 -11.631  42.320  1.00  3.720          H  
ATOM   3994  HG  SER A 259     -44.400 -13.441  41.416  1.00  3.720          H  
ATOM   3995  N   LYS A 260     -41.610 -10.474  40.351  1.00  2.050          N  
ATOM   3996  CA  LYS A 260     -40.236 -10.693  39.950  1.00  1.990          C  
ATOM   3997  C   LYS A 260     -39.550  -9.405  39.503  1.00  2.000          C  
ATOM   3998  O   LYS A 260     -38.402  -9.461  39.053  1.00  2.330          O  
ATOM   3999  CB  LYS A 260     -40.195 -11.739  38.830  1.00  2.810          C  
ATOM   4000  CG  LYS A 260     -40.696 -13.117  39.250  1.00  2.810          C  
ATOM   4001  CD  LYS A 260     -40.617 -14.121  38.117  1.00  2.810          C  
ATOM   4002  CE  LYS A 260     -41.150 -15.489  38.549  1.00  2.810          C  
ATOM   4003  NZ  LYS A 260     -41.087 -16.496  37.433  1.00  2.810          N  
ATOM   4004  H   LYS A 260     -42.268 -10.157  39.637  1.00  2.460          H  
ATOM   4005  HA  LYS A 260     -39.681 -11.072  40.805  1.00  2.390          H  
ATOM   4006 1HB  LYS A 260     -40.838 -11.408  38.010  1.00  3.370          H  
ATOM   4007 2HB  LYS A 260     -39.181 -11.838  38.450  1.00  3.370          H  
ATOM   4008 1HG  LYS A 260     -40.107 -13.482  40.078  1.00  3.370          H  
ATOM   4009 2HG  LYS A 260     -41.737 -13.033  39.573  1.00  3.370          H  
ATOM   4010 1HD  LYS A 260     -41.211 -13.755  37.274  1.00  3.370          H  
ATOM   4011 2HD  LYS A 260     -39.591 -14.227  37.803  1.00  3.370          H  
ATOM   4012 1HE  LYS A 260     -40.565 -15.853  39.393  1.00  3.370          H  
ATOM   4013 2HE  LYS A 260     -42.191 -15.375  38.865  1.00  3.370          H  
ATOM   4014 1HZ  LYS A 260     -41.453 -17.383  37.749  1.00  3.370          H  
ATOM   4015 2HZ  LYS A 260     -41.640 -16.165  36.654  1.00  3.370          H  
ATOM   4016 3HZ  LYS A 260     -40.131 -16.624  37.136  1.00  3.370          H  
ATOM   4017  N   GLY A 261     -40.236  -8.252  39.635  1.00  2.110          N  
ATOM   4018  CA  GLY A 261     -39.657  -6.979  39.204  1.00  2.040          C  
ATOM   4019  C   GLY A 261     -39.853  -6.611  37.716  1.00  1.950          C  
ATOM   4020  O   GLY A 261     -39.150  -5.739  37.198  1.00  1.910          O  
ATOM   4021  H   GLY A 261     -41.174  -8.253  40.052  1.00  2.530          H  
ATOM   4022 1HA  GLY A 261     -40.062  -6.184  39.828  1.00  2.450          H  
ATOM   4023 2HA  GLY A 261     -38.595  -7.020  39.418  1.00  2.450          H  
ATOM   4024  N   PHE A 262     -40.810  -7.266  37.025  1.00  1.970          N  
ATOM   4025  CA  PHE A 262     -41.084  -7.062  35.590  1.00  1.950          C  
ATOM   4026  C   PHE A 262     -42.415  -6.363  35.285  1.00  2.110          C  
ATOM   4027  O   PHE A 262     -42.980  -6.521  34.200  1.00  2.360          O  
ATOM   4028  CB  PHE A 262     -41.037  -8.426  34.889  1.00  2.740          C  
ATOM   4029  CG  PHE A 262     -39.669  -9.028  34.872  1.00  2.740          C  
ATOM   4030  CD1 PHE A 262     -39.167  -9.669  35.948  1.00  2.740          C  
ATOM   4031  CD2 PHE A 262     -38.912  -8.969  33.763  1.00  2.740          C  
ATOM   4032  CE1 PHE A 262     -37.916 -10.201  35.930  1.00  2.740          C  
ATOM   4033  CE2 PHE A 262     -37.664  -9.509  33.719  1.00  2.740          C  
ATOM   4034  CZ  PHE A 262     -37.156 -10.121  34.814  1.00  2.740          C  
ATOM   4035  H   PHE A 262     -41.414  -7.951  37.489  1.00  2.360          H  
ATOM   4036  HA  PHE A 262     -40.288  -6.437  35.186  1.00  2.340          H  
ATOM   4037 1HB  PHE A 262     -41.698  -9.115  35.402  1.00  3.290          H  
ATOM   4038 2HB  PHE A 262     -41.387  -8.332  33.861  1.00  3.290          H  
ATOM   4039  HD1 PHE A 262     -39.763  -9.737  36.831  1.00  3.290          H  
ATOM   4040  HD2 PHE A 262     -39.320  -8.485  32.916  1.00  3.290          H  
ATOM   4041  HE1 PHE A 262     -37.535 -10.693  36.820  1.00  3.290          H  
ATOM   4042  HE2 PHE A 262     -37.083  -9.450  32.812  1.00  3.290          H  
ATOM   4043  HZ  PHE A 262     -36.155 -10.552  34.799  1.00  3.290          H  
ATOM   4044  N   PHE A 263     -42.920  -5.601  36.244  1.00  2.160          N  
ATOM   4045  CA  PHE A 263     -44.170  -4.855  36.097  1.00  2.350          C  
ATOM   4046  C   PHE A 263     -43.981  -3.861  34.940  1.00  2.270          C  
ATOM   4047  O   PHE A 263     -43.162  -2.949  35.038  1.00  2.310          O  
ATOM   4048  CB  PHE A 263     -44.425  -4.097  37.377  1.00  3.210          C  
ATOM   4049  CG  PHE A 263     -45.735  -3.397  37.564  1.00  3.210          C  
ATOM   4050  CD1 PHE A 263     -46.670  -3.922  38.431  1.00  3.210          C  
ATOM   4051  CD2 PHE A 263     -46.041  -2.233  36.895  1.00  3.210          C  
ATOM   4052  CE1 PHE A 263     -47.872  -3.293  38.633  1.00  3.210          C  
ATOM   4053  CE2 PHE A 263     -47.239  -1.594  37.092  1.00  3.210          C  
ATOM   4054  CZ  PHE A 263     -48.157  -2.126  37.967  1.00  3.210          C  
ATOM   4055  H   PHE A 263     -42.397  -5.533  37.102  1.00  2.590          H  
ATOM   4056  HA  PHE A 263     -44.979  -5.550  35.875  1.00  2.820          H  
ATOM   4057 1HB  PHE A 263     -44.282  -4.764  38.213  1.00  3.860          H  
ATOM   4058 2HB  PHE A 263     -43.665  -3.364  37.423  1.00  3.860          H  
ATOM   4059  HD1 PHE A 263     -46.447  -4.838  38.964  1.00  3.860          H  
ATOM   4060  HD2 PHE A 263     -45.312  -1.816  36.220  1.00  3.860          H  
ATOM   4061  HE1 PHE A 263     -48.602  -3.719  39.323  1.00  3.860          H  
ATOM   4062  HE2 PHE A 263     -47.471  -0.672  36.567  1.00  3.860          H  
ATOM   4063  HZ  PHE A 263     -49.113  -1.627  38.130  1.00  3.860          H  
ATOM   4064  N   SER A 264     -44.841  -3.965  33.937  1.00  2.360          N  
ATOM   4065  CA  SER A 264     -44.801  -3.288  32.636  1.00  2.380          C  
ATOM   4066  C   SER A 264     -44.795  -1.754  32.511  1.00  2.310          C  
ATOM   4067  O   SER A 264     -44.510  -1.252  31.424  1.00  2.430          O  
ATOM   4068  CB  SER A 264     -45.965  -3.823  31.826  1.00  3.320          C  
ATOM   4069  OG  SER A 264     -45.802  -5.204  31.603  1.00  3.320          O  
ATOM   4070  H   SER A 264     -45.497  -4.727  33.999  1.00  2.830          H  
ATOM   4071  HA  SER A 264     -43.888  -3.637  32.151  1.00  2.860          H  
ATOM   4072 1HB  SER A 264     -46.886  -3.640  32.345  1.00  3.990          H  
ATOM   4073 2HB  SER A 264     -46.018  -3.304  30.867  1.00  3.990          H  
ATOM   4074  HG  SER A 264     -46.543  -5.497  31.015  1.00  3.990          H  
ATOM   4075  N   TYR A 265     -45.173  -0.996  33.540  1.00  2.350          N  
ATOM   4076  CA  TYR A 265     -45.184   0.466  33.368  1.00  2.360          C  
ATOM   4077  C   TYR A 265     -44.179   1.231  34.253  1.00  2.240          C  
ATOM   4078  O   TYR A 265     -43.186   1.741  33.746  1.00  2.160          O  
ATOM   4079  CB  TYR A 265     -46.598   0.962  33.644  1.00  3.300          C  
ATOM   4080  CG  TYR A 265     -47.600   0.421  32.662  1.00  3.300          C  
ATOM   4081  CD1 TYR A 265     -48.430  -0.639  33.025  1.00  3.300          C  
ATOM   4082  CD2 TYR A 265     -47.693   0.974  31.400  1.00  3.300          C  
ATOM   4083  CE1 TYR A 265     -49.350  -1.129  32.117  1.00  3.300          C  
ATOM   4084  CE2 TYR A 265     -48.609   0.482  30.500  1.00  3.300          C  
ATOM   4085  CZ  TYR A 265     -49.435  -0.561  30.853  1.00  3.300          C  
ATOM   4086  OH  TYR A 265     -50.359  -1.033  29.949  1.00  3.300          O  
ATOM   4087  H   TYR A 265     -45.410  -1.434  34.413  1.00  2.820          H  
ATOM   4088  HA  TYR A 265     -44.929   0.694  32.334  1.00  2.830          H  
ATOM   4089 1HB  TYR A 265     -46.908   0.666  34.640  1.00  3.960          H  
ATOM   4090 2HB  TYR A 265     -46.622   2.051  33.597  1.00  3.960          H  
ATOM   4091  HD1 TYR A 265     -48.358  -1.079  34.019  1.00  3.960          H  
ATOM   4092  HD2 TYR A 265     -47.042   1.800  31.117  1.00  3.960          H  
ATOM   4093  HE1 TYR A 265     -50.007  -1.949  32.390  1.00  3.960          H  
ATOM   4094  HE2 TYR A 265     -48.684   0.922  29.506  1.00  3.960          H  
ATOM   4095  HH  TYR A 265     -50.817  -1.790  30.318  1.00  3.960          H  
ATOM   4096  N   ARG A 266     -44.457   1.353  35.560  1.00  2.400          N  
ATOM   4097  CA  ARG A 266     -43.516   1.952  36.520  1.00  2.380          C  
ATOM   4098  C   ARG A 266     -42.596   3.060  35.987  1.00  2.330          C  
ATOM   4099  O   ARG A 266     -41.378   2.862  35.868  1.00  2.250          O  
ATOM   4100  CB  ARG A 266     -42.715   0.893  37.225  1.00  3.340          C  
ATOM   4101  CG  ARG A 266     -43.527   0.006  38.169  1.00  3.340          C  
ATOM   4102  CD  ARG A 266     -42.694  -1.046  38.739  1.00  3.340          C  
ATOM   4103  NE  ARG A 266     -43.390  -1.954  39.651  1.00  3.340          N  
ATOM   4104  CZ  ARG A 266     -42.827  -3.089  40.155  1.00  3.340          C  
ATOM   4105  NH1 ARG A 266     -41.603  -3.397  39.811  1.00  3.340          N  
ATOM   4106  NH2 ARG A 266     -43.495  -3.889  40.975  1.00  3.340          N  
ATOM   4107  H   ARG A 266     -45.319   0.968  35.905  1.00  2.880          H  
ATOM   4108  HA  ARG A 266     -44.125   2.411  37.299  1.00  2.860          H  
ATOM   4109 1HB  ARG A 266     -42.237   0.261  36.486  1.00  4.010          H  
ATOM   4110 2HB  ARG A 266     -41.949   1.372  37.812  1.00  4.010          H  
ATOM   4111 1HG  ARG A 266     -43.922   0.603  38.986  1.00  4.010          H  
ATOM   4112 2HG  ARG A 266     -44.317  -0.422  37.636  1.00  4.010          H  
ATOM   4113 1HD  ARG A 266     -42.315  -1.630  37.912  1.00  4.010          H  
ATOM   4114 2HD  ARG A 266     -41.876  -0.593  39.271  1.00  4.010          H  
ATOM   4115  HE  ARG A 266     -44.338  -1.721  39.928  1.00  4.010          H  
ATOM   4116 1HH1 ARG A 266     -41.118  -2.805  39.155  1.00  4.010          H  
ATOM   4117 2HH1 ARG A 266     -41.164  -4.225  40.178  1.00  4.010          H  
ATOM   4118 1HH2 ARG A 266     -44.446  -3.663  41.245  1.00  4.010          H  
ATOM   4119 2HH2 ARG A 266     -43.048  -4.733  41.322  1.00  4.010          H  
ATOM   4120  N   ALA A 267     -43.146   4.261  35.768  1.00  2.400          N  
ATOM   4121  CA  ALA A 267     -42.325   5.381  35.295  1.00  2.390          C  
ATOM   4122  C   ALA A 267     -41.158   5.618  36.251  1.00  2.370          C  
ATOM   4123  O   ALA A 267     -40.069   6.018  35.825  1.00  2.330          O  
ATOM   4124  CB  ALA A 267     -43.155   6.643  35.173  1.00  3.350          C  
ATOM   4125  H   ALA A 267     -44.142   4.376  35.885  1.00  2.880          H  
ATOM   4126  HA  ALA A 267     -41.921   5.116  34.317  1.00  2.870          H  
ATOM   4127 1HB  ALA A 267     -42.527   7.455  34.806  1.00  4.020          H  
ATOM   4128 2HB  ALA A 267     -43.974   6.472  34.476  1.00  4.020          H  
ATOM   4129 3HB  ALA A 267     -43.556   6.912  36.150  1.00  4.020          H  
ATOM   4130  N   ASP A 268     -41.383   5.364  37.541  1.00  2.400          N  
ATOM   4131  CA  ASP A 268     -40.343   5.517  38.533  1.00  2.400          C  
ATOM   4132  C   ASP A 268     -39.152   4.592  38.253  1.00  2.330          C  
ATOM   4133  O   ASP A 268     -38.027   4.966  38.581  1.00  2.300          O  
ATOM   4134  CB  ASP A 268     -40.897   5.270  39.927  1.00  3.360          C  
ATOM   4135  CG  ASP A 268     -41.821   6.395  40.428  1.00  3.360          C  
ATOM   4136  OD1 ASP A 268     -41.832   7.456  39.850  1.00  3.360          O  
ATOM   4137  OD2 ASP A 268     -42.512   6.173  41.391  1.00  3.360          O  
ATOM   4138  H   ASP A 268     -42.305   5.092  37.846  1.00  2.880          H  
ATOM   4139  HA  ASP A 268     -39.985   6.546  38.493  1.00  2.880          H  
ATOM   4140 1HB  ASP A 268     -41.450   4.359  39.910  1.00  4.030          H  
ATOM   4141 2HB  ASP A 268     -40.074   5.137  40.632  1.00  4.030          H  
ATOM   4142  N   ILE A 269     -39.356   3.387  37.660  1.00  2.310          N  
ATOM   4143  CA  ILE A 269     -38.199   2.543  37.367  1.00  2.210          C  
ATOM   4144  C   ILE A 269     -37.366   3.229  36.334  1.00  2.140          C  
ATOM   4145  O   ILE A 269     -36.147   3.303  36.480  1.00  2.090          O  
ATOM   4146  CB  ILE A 269     -38.488   1.104  36.867  1.00  3.130          C  
ATOM   4147  CG1 ILE A 269     -39.073   0.277  37.955  1.00  3.130          C  
ATOM   4148  CG2 ILE A 269     -37.206   0.456  36.327  1.00  3.130          C  
ATOM   4149  CD1 ILE A 269     -39.574  -1.066  37.495  1.00  3.130          C  
ATOM   4150  H   ILE A 269     -40.277   3.085  37.348  1.00  2.770          H  
ATOM   4151  HA  ILE A 269     -37.609   2.449  38.275  1.00  2.650          H  
ATOM   4152  HB  ILE A 269     -39.229   1.154  36.057  1.00  3.760          H  
ATOM   4153 1HG1 ILE A 269     -38.323   0.135  38.724  1.00  3.760          H  
ATOM   4154 2HG1 ILE A 269     -39.887   0.819  38.384  1.00  3.760          H  
ATOM   4155 1HG2 ILE A 269     -37.389  -0.530  35.936  1.00  3.760          H  
ATOM   4156 2HG2 ILE A 269     -36.815   1.044  35.524  1.00  3.760          H  
ATOM   4157 3HG2 ILE A 269     -36.465   0.398  37.125  1.00  3.760          H  
ATOM   4158 1HD1 ILE A 269     -39.972  -1.581  38.332  1.00  3.760          H  
ATOM   4159 2HD1 ILE A 269     -40.336  -0.945  36.734  1.00  3.760          H  
ATOM   4160 3HD1 ILE A 269     -38.782  -1.665  37.085  1.00  3.760          H  
ATOM   4161  N   PHE A 270     -38.014   3.751  35.293  1.00  2.130          N  
ATOM   4162  CA  PHE A 270     -37.248   4.437  34.259  1.00  2.080          C  
ATOM   4163  C   PHE A 270     -36.342   5.463  34.906  1.00  2.100          C  
ATOM   4164  O   PHE A 270     -35.150   5.513  34.620  1.00  2.050          O  
ATOM   4165  CB  PHE A 270     -38.147   5.140  33.245  1.00  2.930          C  
ATOM   4166  CG  PHE A 270     -37.387   5.929  32.214  1.00  2.930          C  
ATOM   4167  CD1 PHE A 270     -36.787   5.305  31.135  1.00  2.930          C  
ATOM   4168  CD2 PHE A 270     -37.277   7.308  32.322  1.00  2.930          C  
ATOM   4169  CE1 PHE A 270     -36.099   6.033  30.187  1.00  2.930          C  
ATOM   4170  CE2 PHE A 270     -36.593   8.034  31.381  1.00  2.930          C  
ATOM   4171  CZ  PHE A 270     -36.002   7.392  30.306  1.00  2.930          C  
ATOM   4172  H   PHE A 270     -39.037   3.625  35.248  1.00  2.560          H  
ATOM   4173  HA  PHE A 270     -36.622   3.708  33.745  1.00  2.500          H  
ATOM   4174 1HB  PHE A 270     -38.781   4.423  32.743  1.00  3.520          H  
ATOM   4175 2HB  PHE A 270     -38.803   5.825  33.764  1.00  3.520          H  
ATOM   4176  HD1 PHE A 270     -36.853   4.232  31.038  1.00  3.520          H  
ATOM   4177  HD2 PHE A 270     -37.742   7.817  33.168  1.00  3.520          H  
ATOM   4178  HE1 PHE A 270     -35.631   5.525  29.345  1.00  3.520          H  
ATOM   4179  HE2 PHE A 270     -36.514   9.116  31.480  1.00  3.520          H  
ATOM   4180  HZ  PHE A 270     -35.456   7.968  29.561  1.00  3.520          H  
ATOM   4181  N   VAL A 271     -36.902   6.278  35.799  1.00  2.180          N  
ATOM   4182  CA  VAL A 271     -36.107   7.310  36.449  1.00  2.210          C  
ATOM   4183  C   VAL A 271     -34.967   6.710  37.289  1.00  2.150          C  
ATOM   4184  O   VAL A 271     -33.827   7.170  37.220  1.00  2.110          O  
ATOM   4185  CB  VAL A 271     -37.007   8.205  37.313  1.00  3.080          C  
ATOM   4186  CG1 VAL A 271     -36.161   9.177  38.147  1.00  3.080          C  
ATOM   4187  CG2 VAL A 271     -37.965   8.953  36.393  1.00  3.080          C  
ATOM   4188  H   VAL A 271     -37.905   6.178  35.990  1.00  2.620          H  
ATOM   4189  HA  VAL A 271     -35.676   7.932  35.672  1.00  2.650          H  
ATOM   4190  HB  VAL A 271     -37.577   7.583  38.006  1.00  3.700          H  
ATOM   4191 1HG1 VAL A 271     -36.821   9.799  38.750  1.00  3.700          H  
ATOM   4192 2HG1 VAL A 271     -35.490   8.633  38.809  1.00  3.700          H  
ATOM   4193 3HG1 VAL A 271     -35.574   9.811  37.481  1.00  3.700          H  
ATOM   4194 1HG2 VAL A 271     -38.625   9.582  36.991  1.00  3.700          H  
ATOM   4195 2HG2 VAL A 271     -37.395   9.571  35.701  1.00  3.700          H  
ATOM   4196 3HG2 VAL A 271     -38.565   8.238  35.829  1.00  3.700          H  
ATOM   4197  N   GLN A 272     -35.259   5.670  38.071  1.00  2.150          N  
ATOM   4198  CA  GLN A 272     -34.261   5.004  38.912  1.00  2.090          C  
ATOM   4199  C   GLN A 272     -33.124   4.417  38.071  1.00  2.000          C  
ATOM   4200  O   GLN A 272     -31.953   4.425  38.470  1.00  2.080          O  
ATOM   4201  CB  GLN A 272     -34.937   3.905  39.733  1.00  2.950          C  
ATOM   4202  CG  GLN A 272     -35.856   4.439  40.816  1.00  2.950          C  
ATOM   4203  CD  GLN A 272     -36.711   3.366  41.477  1.00  2.950          C  
ATOM   4204  OE1 GLN A 272     -37.000   2.287  40.917  1.00  2.950          O  
ATOM   4205  NE2 GLN A 272     -37.124   3.662  42.695  1.00  2.950          N  
ATOM   4206  H   GLN A 272     -36.229   5.343  38.111  1.00  2.580          H  
ATOM   4207  HA  GLN A 272     -33.837   5.742  39.590  1.00  2.510          H  
ATOM   4208 1HB  GLN A 272     -35.519   3.273  39.070  1.00  3.540          H  
ATOM   4209 2HB  GLN A 272     -34.179   3.279  40.200  1.00  3.540          H  
ATOM   4210 1HG  GLN A 272     -35.229   4.876  41.591  1.00  3.540          H  
ATOM   4211 2HG  GLN A 272     -36.501   5.204  40.410  1.00  3.540          H  
ATOM   4212 1HE2 GLN A 272     -37.672   3.011  43.217  1.00  3.540          H  
ATOM   4213 2HE2 GLN A 272     -36.871   4.538  43.112  1.00  3.540          H  
ATOM   4214  N   ASN A 273     -33.444   3.947  36.876  1.00  1.880          N  
ATOM   4215  CA  ASN A 273     -32.446   3.352  36.010  1.00  1.760          C  
ATOM   4216  C   ASN A 273     -31.669   4.371  35.184  1.00  1.730          C  
ATOM   4217  O   ASN A 273     -30.835   3.989  34.360  1.00  1.650          O  
ATOM   4218  CB  ASN A 273     -33.030   2.256  35.134  1.00  2.510          C  
ATOM   4219  CG  ASN A 273     -33.270   0.930  35.855  1.00  2.510          C  
ATOM   4220  OD1 ASN A 273     -32.590   0.579  36.833  1.00  2.510          O  
ATOM   4221  ND2 ASN A 273     -34.209   0.176  35.351  1.00  2.510          N  
ATOM   4222  H   ASN A 273     -34.429   3.934  36.591  1.00  2.260          H  
ATOM   4223  HA  ASN A 273     -31.710   2.870  36.644  1.00  2.110          H  
ATOM   4224 1HB  ASN A 273     -33.995   2.601  34.745  1.00  3.010          H  
ATOM   4225 2HB  ASN A 273     -32.381   2.072  34.287  1.00  3.010          H  
ATOM   4226 1HD2 ASN A 273     -34.451  -0.750  35.725  1.00  3.010          H  
ATOM   4227 2HD2 ASN A 273     -34.749   0.502  34.560  1.00  3.010          H  
ATOM   4228  N   LEU A 274     -31.853   5.668  35.439  1.00  1.810          N  
ATOM   4229  CA  LEU A 274     -31.051   6.649  34.729  1.00  1.810          C  
ATOM   4230  C   LEU A 274     -29.692   6.769  35.426  1.00  1.830          C  
ATOM   4231  O   LEU A 274     -28.781   7.419  34.913  1.00  1.870          O  
ATOM   4232  CB  LEU A 274     -31.740   8.029  34.717  1.00  2.530          C  
ATOM   4233  CG  LEU A 274     -33.099   8.146  33.959  1.00  2.530          C  
ATOM   4234  CD1 LEU A 274     -33.697   9.519  34.203  1.00  2.530          C  
ATOM   4235  CD2 LEU A 274     -32.908   7.916  32.474  1.00  2.530          C  
ATOM   4236  H   LEU A 274     -32.559   5.990  36.112  1.00  2.170          H  
ATOM   4237  HA  LEU A 274     -30.886   6.307  33.714  1.00  2.170          H  
ATOM   4238 1HB  LEU A 274     -31.929   8.310  35.755  1.00  3.040          H  
ATOM   4239 2HB  LEU A 274     -31.054   8.756  34.288  1.00  3.040          H  
ATOM   4240  HG  LEU A 274     -33.775   7.414  34.341  1.00  3.040          H  
ATOM   4241 1HD1 LEU A 274     -34.657   9.591  33.691  1.00  3.040          H  
ATOM   4242 2HD1 LEU A 274     -33.846   9.660  35.276  1.00  3.040          H  
ATOM   4243 3HD1 LEU A 274     -33.024  10.284  33.824  1.00  3.040          H  
ATOM   4244 1HD2 LEU A 274     -33.854   7.996  31.984  1.00  3.040          H  
ATOM   4245 2HD2 LEU A 274     -32.227   8.659  32.070  1.00  3.040          H  
ATOM   4246 3HD2 LEU A 274     -32.521   6.948  32.319  1.00  3.040          H  
ATOM   4247  N   VAL A 275     -29.552   6.120  36.587  1.00  1.860          N  
ATOM   4248  CA  VAL A 275     -28.337   6.165  37.378  1.00  1.920          C  
ATOM   4249  C   VAL A 275     -27.275   5.155  36.909  1.00  1.820          C  
ATOM   4250  O   VAL A 275     -27.552   3.955  36.875  1.00  1.780          O  
ATOM   4251  CB  VAL A 275     -28.692   5.845  38.846  1.00  2.660          C  
ATOM   4252  CG1 VAL A 275     -27.429   5.786  39.732  1.00  2.660          C  
ATOM   4253  CG2 VAL A 275     -29.663   6.897  39.356  1.00  2.660          C  
ATOM   4254  H   VAL A 275     -30.347   5.583  36.953  1.00  2.230          H  
ATOM   4255  HA  VAL A 275     -27.973   7.183  37.327  1.00  2.300          H  
ATOM   4256  HB  VAL A 275     -29.171   4.862  38.887  1.00  3.200          H  
ATOM   4257 1HG1 VAL A 275     -27.721   5.545  40.753  1.00  3.200          H  
ATOM   4258 2HG1 VAL A 275     -26.745   5.024  39.378  1.00  3.200          H  
ATOM   4259 3HG1 VAL A 275     -26.927   6.748  39.723  1.00  3.200          H  
ATOM   4260 1HG2 VAL A 275     -29.941   6.665  40.384  1.00  3.200          H  
ATOM   4261 2HG2 VAL A 275     -29.193   7.876  39.316  1.00  3.200          H  
ATOM   4262 3HG2 VAL A 275     -30.564   6.903  38.736  1.00  3.200          H  
ATOM   4263  N   PRO A 276     -26.021   5.573  36.639  1.00  1.820          N  
ATOM   4264  CA  PRO A 276     -24.912   4.733  36.213  1.00  1.730          C  
ATOM   4265  C   PRO A 276     -24.371   3.998  37.414  1.00  1.890          C  
ATOM   4266  O   PRO A 276     -23.298   4.310  37.941  1.00  2.310          O  
ATOM   4267  CB  PRO A 276     -23.912   5.741  35.641  1.00  2.590          C  
ATOM   4268  CG  PRO A 276     -24.142   6.987  36.463  1.00  2.590          C  
ATOM   4269  CD  PRO A 276     -25.656   7.008  36.739  1.00  2.590          C  
ATOM   4270  HA  PRO A 276     -25.257   4.015  35.473  1.00  2.080          H  
ATOM   4271 1HB  PRO A 276     -22.882   5.346  35.735  1.00  3.110          H  
ATOM   4272 2HB  PRO A 276     -24.099   5.899  34.571  1.00  3.110          H  
ATOM   4273 1HG  PRO A 276     -23.542   6.938  37.388  1.00  3.110          H  
ATOM   4274 2HG  PRO A 276     -23.797   7.876  35.912  1.00  3.110          H  
ATOM   4275 1HD  PRO A 276     -25.813   7.397  37.751  1.00  3.110          H  
ATOM   4276 2HD  PRO A 276     -26.184   7.599  35.967  1.00  3.110          H  
ATOM   4277  N   ASP A 277     -25.145   3.040  37.895  1.00  1.680          N  
ATOM   4278  CA  ASP A 277     -24.758   2.387  39.126  1.00  1.830          C  
ATOM   4279  C   ASP A 277     -23.770   1.257  38.799  1.00  1.610          C  
ATOM   4280  O   ASP A 277     -24.132   0.082  38.688  1.00  1.530          O  
ATOM   4281  CB  ASP A 277     -26.028   1.866  39.831  1.00  2.500          C  
ATOM   4282  CG  ASP A 277     -25.826   1.375  41.271  1.00  2.500          C  
ATOM   4283  OD1 ASP A 277     -24.746   1.530  41.771  1.00  2.500          O  
ATOM   4284  OD2 ASP A 277     -26.791   0.914  41.883  1.00  2.500          O  
ATOM   4285  H   ASP A 277     -26.025   2.815  37.421  1.00  2.020          H  
ATOM   4286  HA  ASP A 277     -24.260   3.108  39.774  1.00  2.200          H  
ATOM   4287 1HB  ASP A 277     -26.778   2.653  39.836  1.00  3.000          H  
ATOM   4288 2HB  ASP A 277     -26.436   1.043  39.244  1.00  3.000          H  
ATOM   4289  N   TRP A 278     -22.503   1.665  38.695  1.00  1.910          N  
ATOM   4290  CA  TRP A 278     -21.352   0.826  38.351  1.00  1.770          C  
ATOM   4291  C   TRP A 278     -21.086  -0.159  39.466  1.00  1.930          C  
ATOM   4292  O   TRP A 278     -21.463   0.077  40.612  1.00  2.400          O  
ATOM   4293  CB  TRP A 278     -20.114   1.674  38.088  1.00  2.530          C  
ATOM   4294  CG  TRP A 278     -20.188   2.485  36.828  1.00  2.530          C  
ATOM   4295  CD1 TRP A 278     -21.122   2.410  35.831  1.00  2.530          C  
ATOM   4296  CD2 TRP A 278     -19.280   3.528  36.439  1.00  2.530          C  
ATOM   4297  NE1 TRP A 278     -20.833   3.321  34.859  1.00  2.530          N  
ATOM   4298  CE2 TRP A 278     -19.722   4.015  35.209  1.00  2.530          C  
ATOM   4299  CE3 TRP A 278     -18.138   4.086  37.027  1.00  2.530          C  
ATOM   4300  CZ2 TRP A 278     -19.066   5.034  34.546  1.00  2.530          C  
ATOM   4301  CZ3 TRP A 278     -17.481   5.111  36.364  1.00  2.530          C  
ATOM   4302  CH2 TRP A 278     -17.935   5.572  35.153  1.00  2.530          C  
ATOM   4303  H   TRP A 278     -22.381   2.676  38.788  1.00  2.290          H  
ATOM   4304  HA  TRP A 278     -21.586   0.254  37.454  1.00  2.120          H  
ATOM   4305 1HB  TRP A 278     -19.955   2.350  38.924  1.00  3.040          H  
ATOM   4306 2HB  TRP A 278     -19.237   1.021  38.018  1.00  3.040          H  
ATOM   4307  HD1 TRP A 278     -21.973   1.727  35.804  1.00  3.040          H  
ATOM   4308  HE1 TRP A 278     -21.354   3.474  34.022  1.00  3.040          H  
ATOM   4309  HE3 TRP A 278     -17.773   3.723  37.988  1.00  3.040          H  
ATOM   4310  HZ2 TRP A 278     -19.409   5.417  33.585  1.00  3.040          H  
ATOM   4311  HZ3 TRP A 278     -16.594   5.542  36.828  1.00  3.040          H  
ATOM   4312  HH2 TRP A 278     -17.395   6.378  34.658  1.00  3.040          H  
ATOM   4313  N   ARG A 279     -20.473  -1.287  39.137  1.00  1.670          N  
ATOM   4314  CA  ARG A 279     -20.257  -2.320  40.149  1.00  1.860          C  
ATOM   4315  C   ARG A 279     -18.948  -2.200  40.900  1.00  1.990          C  
ATOM   4316  O   ARG A 279     -18.042  -1.467  40.497  1.00  2.470          O  
ATOM   4317  CB  ARG A 279     -20.324  -3.701  39.529  1.00  2.530          C  
ATOM   4318  CG  ARG A 279     -21.660  -4.074  38.975  1.00  2.530          C  
ATOM   4319  CD  ARG A 279     -21.642  -5.421  38.374  1.00  2.530          C  
ATOM   4320  NE  ARG A 279     -22.882  -5.692  37.658  1.00  2.530          N  
ATOM   4321  CZ  ARG A 279     -24.008  -6.240  38.173  1.00  2.530          C  
ATOM   4322  NH1 ARG A 279     -24.067  -6.614  39.439  1.00  2.530          N  
ATOM   4323  NH2 ARG A 279     -25.062  -6.400  37.404  1.00  2.530          N  
ATOM   4324  H   ARG A 279     -20.093  -1.404  38.190  1.00  2.000          H  
ATOM   4325  HA  ARG A 279     -21.067  -2.244  40.876  1.00  2.230          H  
ATOM   4326 1HB  ARG A 279     -19.597  -3.768  38.721  1.00  3.030          H  
ATOM   4327 2HB  ARG A 279     -20.056  -4.451  40.270  1.00  3.030          H  
ATOM   4328 1HG  ARG A 279     -22.397  -4.059  39.774  1.00  3.030          H  
ATOM   4329 2HG  ARG A 279     -21.943  -3.362  38.221  1.00  3.030          H  
ATOM   4330 1HD  ARG A 279     -20.818  -5.481  37.661  1.00  3.030          H  
ATOM   4331 2HD  ARG A 279     -21.501  -6.176  39.142  1.00  3.030          H  
ATOM   4332  HE  ARG A 279     -22.882  -5.401  36.668  1.00  3.030          H  
ATOM   4333 1HH1 ARG A 279     -23.269  -6.498  40.042  1.00  3.030          H  
ATOM   4334 2HH1 ARG A 279     -24.918  -7.020  39.809  1.00  3.030          H  
ATOM   4335 1HH2 ARG A 279     -25.025  -6.109  36.435  1.00  3.030          H  
ATOM   4336 2HH2 ARG A 279     -25.904  -6.803  37.788  1.00  3.030          H  
ATOM   4337  N   GLY A 280     -18.847  -2.936  42.006  1.00  2.140          N  
ATOM   4338  CA  GLY A 280     -17.582  -3.021  42.701  1.00  2.440          C  
ATOM   4339  C   GLY A 280     -17.384  -4.441  43.248  1.00  2.280          C  
ATOM   4340  O   GLY A 280     -18.067  -4.860  44.185  1.00  2.580          O  
ATOM   4341  H   GLY A 280     -19.637  -3.476  42.328  1.00  2.570          H  
ATOM   4342 1HA  GLY A 280     -16.770  -2.702  42.060  1.00  2.930          H  
ATOM   4343 2HA  GLY A 280     -17.596  -2.322  43.535  1.00  2.930          H  
ATOM   4344  N   PRO A 281     -16.425  -5.177  42.682  1.00  2.590          N  
ATOM   4345  CA  PRO A 281     -15.629  -4.893  41.493  1.00  2.790          C  
ATOM   4346  C   PRO A 281     -16.613  -4.758  40.331  1.00  2.510          C  
ATOM   4347  O   PRO A 281     -17.662  -5.393  40.381  1.00  3.000          O  
ATOM   4348  CB  PRO A 281     -14.768  -6.170  41.372  1.00  4.190          C  
ATOM   4349  CG  PRO A 281     -14.748  -6.753  42.774  1.00  4.190          C  
ATOM   4350  CD  PRO A 281     -16.114  -6.441  43.329  1.00  4.190          C  
ATOM   4351  HA  PRO A 281     -15.018  -3.996  41.643  1.00  3.350          H  
ATOM   4352 1HB  PRO A 281     -15.210  -6.848  40.625  1.00  5.020          H  
ATOM   4353 2HB  PRO A 281     -13.758  -5.935  41.018  1.00  5.020          H  
ATOM   4354 1HG  PRO A 281     -14.546  -7.835  42.733  1.00  5.020          H  
ATOM   4355 2HG  PRO A 281     -13.937  -6.301  43.363  1.00  5.020          H  
ATOM   4356 1HD  PRO A 281     -16.849  -7.204  43.024  1.00  5.020          H  
ATOM   4357 2HD  PRO A 281     -16.080  -6.316  44.422  1.00  5.020          H  
ATOM   4358  N   ASP A 282     -16.364  -3.961  39.300  1.00  2.120          N  
ATOM   4359  CA  ASP A 282     -15.282  -3.049  38.953  1.00  1.800          C  
ATOM   4360  C   ASP A 282     -15.658  -2.566  37.570  1.00  1.510          C  
ATOM   4361  O   ASP A 282     -15.124  -1.591  37.039  1.00  1.480          O  
ATOM   4362  CB  ASP A 282     -13.908  -3.729  38.909  1.00  2.650          C  
ATOM   4363  CG  ASP A 282     -13.861  -4.909  37.931  1.00  2.650          C  
ATOM   4364  OD1 ASP A 282     -14.869  -5.195  37.312  1.00  2.650          O  
ATOM   4365  OD2 ASP A 282     -12.832  -5.529  37.839  1.00  2.650          O  
ATOM   4366  H   ASP A 282     -17.094  -3.955  38.612  1.00  2.540          H  
ATOM   4367  HA  ASP A 282     -15.269  -2.198  39.636  1.00  2.160          H  
ATOM   4368 1HB  ASP A 282     -13.186  -2.992  38.542  1.00  3.180          H  
ATOM   4369 2HB  ASP A 282     -13.563  -4.015  39.873  1.00  3.180          H  
ATOM   4370  N   GLY A 283     -16.604  -3.297  36.993  1.00  1.620          N  
ATOM   4371  CA  GLY A 283     -17.098  -3.027  35.677  1.00  1.580          C  
ATOM   4372  C   GLY A 283     -17.606  -1.610  35.554  1.00  1.660          C  
ATOM   4373  O   GLY A 283     -18.476  -1.148  36.313  1.00  2.160          O  
ATOM   4374  H   GLY A 283     -16.918  -4.121  37.482  1.00  1.940          H  
ATOM   4375 1HA  GLY A 283     -16.295  -3.195  34.959  1.00  1.900          H  
ATOM   4376 2HA  GLY A 283     -17.886  -3.735  35.439  1.00  1.900          H  
ATOM   4377  N   THR A 284     -17.082  -0.967  34.520  1.00  1.400          N  
ATOM   4378  CA  THR A 284     -17.350   0.408  34.129  1.00  1.520          C  
ATOM   4379  C   THR A 284     -17.534   0.520  32.626  1.00  1.440          C  
ATOM   4380  O   THR A 284     -17.487  -0.476  31.901  1.00  1.430          O  
ATOM   4381  CB  THR A 284     -16.218   1.354  34.571  1.00  2.080          C  
ATOM   4382  OG1 THR A 284     -16.639   2.706  34.354  1.00  2.080          O  
ATOM   4383  CG2 THR A 284     -14.923   1.076  33.787  1.00  2.080          C  
ATOM   4384  H   THR A 284     -16.401  -1.477  33.983  1.00  1.680          H  
ATOM   4385  HA  THR A 284     -18.275   0.735  34.609  1.00  1.820          H  
ATOM   4386  HB  THR A 284     -16.027   1.209  35.637  1.00  2.500          H  
ATOM   4387  HG1 THR A 284     -17.210   2.982  35.091  1.00  2.500          H  
ATOM   4388 1HG2 THR A 284     -14.148   1.758  34.133  1.00  2.500          H  
ATOM   4389 2HG2 THR A 284     -14.609   0.049  33.974  1.00  2.500          H  
ATOM   4390 3HG2 THR A 284     -15.061   1.216  32.731  1.00  2.500          H  
ATOM   4391  N   PHE A 285     -17.633   1.748  32.147  1.00  1.550          N  
ATOM   4392  CA  PHE A 285     -17.882   2.053  30.739  1.00  1.560          C  
ATOM   4393  C   PHE A 285     -16.962   1.338  29.718  1.00  1.650          C  
ATOM   4394  O   PHE A 285     -17.469   0.806  28.729  1.00  2.180          O  
ATOM   4395  CB  PHE A 285     -17.835   3.576  30.541  1.00  2.180          C  
ATOM   4396  CG  PHE A 285     -17.932   4.055  29.108  1.00  2.180          C  
ATOM   4397  CD1 PHE A 285     -19.106   4.008  28.401  1.00  2.180          C  
ATOM   4398  CD2 PHE A 285     -16.832   4.599  28.492  1.00  2.180          C  
ATOM   4399  CE1 PHE A 285     -19.162   4.476  27.101  1.00  2.180          C  
ATOM   4400  CE2 PHE A 285     -16.878   5.057  27.201  1.00  2.180          C  
ATOM   4401  CZ  PHE A 285     -18.053   4.991  26.507  1.00  2.180          C  
ATOM   4402  H   PHE A 285     -17.562   2.502  32.825  1.00  1.860          H  
ATOM   4403  HA  PHE A 285     -18.904   1.735  30.522  1.00  1.870          H  
ATOM   4404 1HB  PHE A 285     -18.647   4.032  31.102  1.00  2.620          H  
ATOM   4405 2HB  PHE A 285     -16.905   3.957  30.961  1.00  2.620          H  
ATOM   4406  HD1 PHE A 285     -19.996   3.597  28.872  1.00  2.620          H  
ATOM   4407  HD2 PHE A 285     -15.924   4.671  29.051  1.00  2.620          H  
ATOM   4408  HE1 PHE A 285     -20.094   4.441  26.548  1.00  2.620          H  
ATOM   4409  HE2 PHE A 285     -15.986   5.482  26.736  1.00  2.620          H  
ATOM   4410  HZ  PHE A 285     -18.110   5.360  25.495  1.00  2.620          H  
ATOM   4411  N   PHE A 286     -15.623   1.333  29.925  1.00  1.520          N  
ATOM   4412  CA  PHE A 286     -14.655   0.757  28.944  1.00  1.300          C  
ATOM   4413  C   PHE A 286     -14.758  -0.767  28.770  1.00  1.200          C  
ATOM   4414  O   PHE A 286     -14.813  -1.278  27.646  1.00  1.160          O  
ATOM   4415  CB  PHE A 286     -13.200   0.991  29.402  1.00  1.910          C  
ATOM   4416  CG  PHE A 286     -12.715   2.415  29.533  1.00  1.910          C  
ATOM   4417  CD1 PHE A 286     -13.457   3.476  29.131  1.00  1.910          C  
ATOM   4418  CD2 PHE A 286     -11.461   2.665  30.054  1.00  1.910          C  
ATOM   4419  CE1 PHE A 286     -12.997   4.767  29.236  1.00  1.910          C  
ATOM   4420  CE2 PHE A 286     -10.984   3.951  30.165  1.00  1.910          C  
ATOM   4421  CZ  PHE A 286     -11.759   5.005  29.754  1.00  1.910          C  
ATOM   4422  H   PHE A 286     -15.267   1.770  30.762  1.00  1.820          H  
ATOM   4423  HA  PHE A 286     -14.830   1.217  27.970  1.00  1.560          H  
ATOM   4424 1HB  PHE A 286     -13.052   0.509  30.363  1.00  2.290          H  
ATOM   4425 2HB  PHE A 286     -12.531   0.490  28.697  1.00  2.290          H  
ATOM   4426  HD1 PHE A 286     -14.418   3.295  28.710  1.00  2.290          H  
ATOM   4427  HD2 PHE A 286     -10.839   1.826  30.373  1.00  2.290          H  
ATOM   4428  HE1 PHE A 286     -13.617   5.597  28.900  1.00  2.290          H  
ATOM   4429  HE2 PHE A 286      -9.991   4.130  30.577  1.00  2.290          H  
ATOM   4430  HZ  PHE A 286     -11.386   6.025  29.839  1.00  2.290          H  
ATOM   4431  N   GLY A 287     -14.768  -1.500  29.885  1.00  1.190          N  
ATOM   4432  CA  GLY A 287     -14.868  -2.951  29.819  1.00  1.120          C  
ATOM   4433  C   GLY A 287     -16.199  -3.344  29.196  1.00  1.060          C  
ATOM   4434  O   GLY A 287     -16.275  -4.274  28.383  1.00  1.000          O  
ATOM   4435  H   GLY A 287     -14.712  -1.042  30.781  1.00  1.430          H  
ATOM   4436 1HA  GLY A 287     -14.046  -3.350  29.226  1.00  1.340          H  
ATOM   4437 2HA  GLY A 287     -14.788  -3.370  30.822  1.00  1.340          H  
ATOM   4438  N   MET A 288     -17.258  -2.620  29.575  1.00  1.090          N  
ATOM   4439  CA  MET A 288     -18.583  -2.913  29.072  1.00  1.030          C  
ATOM   4440  C   MET A 288     -18.643  -2.674  27.586  1.00  0.990          C  
ATOM   4441  O   MET A 288     -19.232  -3.471  26.857  1.00  0.900          O  
ATOM   4442  CB  MET A 288     -19.593  -2.043  29.767  1.00  1.470          C  
ATOM   4443  CG  MET A 288     -19.736  -2.366  31.215  1.00  1.470          C  
ATOM   4444  SD  MET A 288     -20.754  -1.230  32.073  1.00  1.470          S  
ATOM   4445  CE  MET A 288     -22.239  -1.921  31.571  1.00  1.470          C  
ATOM   4446  H   MET A 288     -17.151  -1.855  30.250  1.00  1.310          H  
ATOM   4447  HA  MET A 288     -18.807  -3.961  29.261  1.00  1.240          H  
ATOM   4448 1HB  MET A 288     -19.283  -0.999  29.688  1.00  1.760          H  
ATOM   4449 2HB  MET A 288     -20.543  -2.144  29.263  1.00  1.760          H  
ATOM   4450 1HG  MET A 288     -20.199  -3.327  31.290  1.00  1.760          H  
ATOM   4451 2HG  MET A 288     -18.779  -2.435  31.706  1.00  1.760          H  
ATOM   4452 1HE  MET A 288     -23.029  -1.394  32.014  1.00  1.760          H  
ATOM   4453 2HE  MET A 288     -22.335  -1.865  30.512  1.00  1.760          H  
ATOM   4454 3HE  MET A 288     -22.280  -2.961  31.897  1.00  1.760          H  
ATOM   4455  N   PHE A 289     -18.014  -1.590  27.128  1.00  1.050          N  
ATOM   4456  CA  PHE A 289     -17.974  -1.273  25.722  1.00  1.010          C  
ATOM   4457  C   PHE A 289     -17.326  -2.448  24.970  1.00  0.930          C  
ATOM   4458  O   PHE A 289     -17.854  -2.888  23.951  1.00  0.860          O  
ATOM   4459  CB  PHE A 289     -17.240   0.027  25.462  1.00  1.430          C  
ATOM   4460  CG  PHE A 289     -17.348   0.488  24.031  1.00  1.430          C  
ATOM   4461  CD1 PHE A 289     -18.246   1.462  23.720  1.00  1.430          C  
ATOM   4462  CD2 PHE A 289     -16.642  -0.082  22.995  1.00  1.430          C  
ATOM   4463  CE1 PHE A 289     -18.412   1.864  22.440  1.00  1.430          C  
ATOM   4464  CE2 PHE A 289     -16.808   0.336  21.715  1.00  1.430          C  
ATOM   4465  CZ  PHE A 289     -17.692   1.314  21.440  1.00  1.430          C  
ATOM   4466  H   PHE A 289     -17.602  -0.929  27.791  1.00  1.260          H  
ATOM   4467  HA  PHE A 289     -18.995  -1.157  25.365  1.00  1.210          H  
ATOM   4468 1HB  PHE A 289     -17.665   0.803  26.103  1.00  1.720          H  
ATOM   4469 2HB  PHE A 289     -16.219  -0.073  25.748  1.00  1.720          H  
ATOM   4470  HD1 PHE A 289     -18.837   1.917  24.514  1.00  1.720          H  
ATOM   4471  HD2 PHE A 289     -15.956  -0.885  23.197  1.00  1.720          H  
ATOM   4472  HE1 PHE A 289     -19.132   2.617  22.216  1.00  1.720          H  
ATOM   4473  HE2 PHE A 289     -16.241  -0.132  20.911  1.00  1.720          H  
ATOM   4474  HZ  PHE A 289     -17.841   1.648  20.423  1.00  1.720          H  
ATOM   4475  N   SER A 290     -16.187  -2.989  25.468  1.00  0.960          N  
ATOM   4476  CA  SER A 290     -15.543  -4.135  24.793  1.00  0.910          C  
ATOM   4477  C   SER A 290     -16.507  -5.303  24.640  1.00  0.810          C  
ATOM   4478  O   SER A 290     -16.545  -5.952  23.593  1.00  0.760          O  
ATOM   4479  CB  SER A 290     -14.362  -4.688  25.583  1.00  1.290          C  
ATOM   4480  OG  SER A 290     -13.288  -3.824  25.646  1.00  1.290          O  
ATOM   4481  H   SER A 290     -15.745  -2.570  26.297  1.00  1.150          H  
ATOM   4482  HA  SER A 290     -15.213  -3.819  23.806  1.00  1.090          H  
ATOM   4483 1HB  SER A 290     -14.688  -4.927  26.589  1.00  1.550          H  
ATOM   4484 2HB  SER A 290     -14.055  -5.605  25.133  1.00  1.550          H  
ATOM   4485  HG  SER A 290     -12.624  -4.271  26.176  1.00  1.550          H  
ATOM   4486  N   ILE A 291     -17.300  -5.555  25.682  1.00  0.790          N  
ATOM   4487  CA  ILE A 291     -18.297  -6.615  25.641  1.00  0.700          C  
ATOM   4488  C   ILE A 291     -19.403  -6.310  24.629  1.00  0.640          C  
ATOM   4489  O   ILE A 291     -19.769  -7.193  23.865  1.00  0.560          O  
ATOM   4490  CB  ILE A 291     -18.883  -6.897  27.045  1.00  1.020          C  
ATOM   4491  CG1 ILE A 291     -17.757  -7.510  27.922  1.00  1.020          C  
ATOM   4492  CG2 ILE A 291     -20.128  -7.846  26.957  1.00  1.020          C  
ATOM   4493  CD1 ILE A 291     -18.057  -7.573  29.401  1.00  1.020          C  
ATOM   4494  H   ILE A 291     -17.151  -5.006  26.539  1.00  0.950          H  
ATOM   4495  HA  ILE A 291     -17.801  -7.520  25.321  1.00  0.840          H  
ATOM   4496  HB  ILE A 291     -19.181  -5.957  27.504  1.00  1.220          H  
ATOM   4497 1HG1 ILE A 291     -17.564  -8.519  27.570  1.00  1.220          H  
ATOM   4498 2HG1 ILE A 291     -16.850  -6.920  27.788  1.00  1.220          H  
ATOM   4499 1HG2 ILE A 291     -20.529  -8.033  27.948  1.00  1.220          H  
ATOM   4500 2HG2 ILE A 291     -20.910  -7.394  26.349  1.00  1.220          H  
ATOM   4501 3HG2 ILE A 291     -19.829  -8.796  26.504  1.00  1.220          H  
ATOM   4502 1HD1 ILE A 291     -17.207  -8.014  29.919  1.00  1.220          H  
ATOM   4503 2HD1 ILE A 291     -18.215  -6.565  29.762  1.00  1.220          H  
ATOM   4504 3HD1 ILE A 291     -18.937  -8.173  29.590  1.00  1.220          H  
ATOM   4505  N   PHE A 292     -19.954  -5.090  24.659  1.00  0.680          N  
ATOM   4506  CA  PHE A 292     -21.017  -4.639  23.758  1.00  0.640          C  
ATOM   4507  C   PHE A 292     -20.641  -4.565  22.283  1.00  0.590          C  
ATOM   4508  O   PHE A 292     -21.413  -4.966  21.410  1.00  0.490          O  
ATOM   4509  CB  PHE A 292     -21.534  -3.242  24.104  1.00  0.910          C  
ATOM   4510  CG  PHE A 292     -22.654  -2.816  23.135  1.00  0.910          C  
ATOM   4511  CD1 PHE A 292     -23.963  -3.308  23.242  1.00  0.910          C  
ATOM   4512  CD2 PHE A 292     -22.376  -1.954  22.092  1.00  0.910          C  
ATOM   4513  CE1 PHE A 292     -24.929  -2.946  22.330  1.00  0.910          C  
ATOM   4514  CE2 PHE A 292     -23.348  -1.598  21.182  1.00  0.910          C  
ATOM   4515  CZ  PHE A 292     -24.618  -2.098  21.301  1.00  0.910          C  
ATOM   4516  H   PHE A 292     -19.605  -4.435  25.361  1.00  0.820          H  
ATOM   4517  HA  PHE A 292     -21.841  -5.342  23.857  1.00  0.770          H  
ATOM   4518 1HB  PHE A 292     -21.868  -3.178  25.118  1.00  1.090          H  
ATOM   4519 2HB  PHE A 292     -20.711  -2.532  24.001  1.00  1.090          H  
ATOM   4520  HD1 PHE A 292     -24.222  -3.992  24.032  1.00  1.090          H  
ATOM   4521  HD2 PHE A 292     -21.367  -1.572  22.003  1.00  1.090          H  
ATOM   4522  HE1 PHE A 292     -25.936  -3.344  22.412  1.00  1.090          H  
ATOM   4523  HE2 PHE A 292     -23.119  -0.933  20.364  1.00  1.090          H  
ATOM   4524  HZ  PHE A 292     -25.380  -1.823  20.574  1.00  1.090          H  
ATOM   4525  N   PHE A 293     -19.488  -3.950  21.989  1.00  0.660          N  
ATOM   4526  CA  PHE A 293     -19.090  -3.576  20.635  1.00  0.670          C  
ATOM   4527  C   PHE A 293     -19.282  -4.610  19.549  1.00  0.580          C  
ATOM   4528  O   PHE A 293     -19.795  -4.243  18.501  1.00  0.580          O  
ATOM   4529  CB  PHE A 293     -17.663  -3.029  20.556  1.00  0.930          C  
ATOM   4530  CG  PHE A 293     -17.321  -2.604  19.128  1.00  0.930          C  
ATOM   4531  CD1 PHE A 293     -17.821  -1.405  18.628  1.00  0.930          C  
ATOM   4532  CD2 PHE A 293     -16.542  -3.384  18.291  1.00  0.930          C  
ATOM   4533  CE1 PHE A 293     -17.574  -1.000  17.339  1.00  0.930          C  
ATOM   4534  CE2 PHE A 293     -16.284  -2.978  16.994  1.00  0.930          C  
ATOM   4535  CZ  PHE A 293     -16.808  -1.787  16.517  1.00  0.930          C  
ATOM   4536  H   PHE A 293     -18.884  -3.668  22.757  1.00  0.790          H  
ATOM   4537  HA  PHE A 293     -19.724  -2.733  20.360  1.00  0.800          H  
ATOM   4538 1HB  PHE A 293     -17.592  -2.183  21.201  1.00  1.120          H  
ATOM   4539 2HB  PHE A 293     -16.933  -3.748  20.895  1.00  1.120          H  
ATOM   4540  HD1 PHE A 293     -18.425  -0.791  19.276  1.00  1.120          H  
ATOM   4541  HD2 PHE A 293     -16.140  -4.320  18.660  1.00  1.120          H  
ATOM   4542  HE1 PHE A 293     -17.991  -0.056  16.971  1.00  1.120          H  
ATOM   4543  HE2 PHE A 293     -15.670  -3.598  16.346  1.00  1.120          H  
ATOM   4544  HZ  PHE A 293     -16.609  -1.471  15.498  1.00  1.120          H  
ATOM   4545  N   PRO A 294     -18.957  -5.902  19.700  1.00  0.530          N  
ATOM   4546  CA  PRO A 294     -19.132  -6.885  18.655  1.00  0.480          C  
ATOM   4547  C   PRO A 294     -20.585  -6.919  18.147  1.00  0.400          C  
ATOM   4548  O   PRO A 294     -20.833  -7.358  17.026  1.00  0.390          O  
ATOM   4549  CB  PRO A 294     -18.712  -8.172  19.350  1.00  0.720          C  
ATOM   4550  CG  PRO A 294     -17.760  -7.715  20.428  1.00  0.720          C  
ATOM   4551  CD  PRO A 294     -18.326  -6.437  20.916  1.00  0.720          C  
ATOM   4552  HA  PRO A 294     -18.433  -6.665  17.838  1.00  0.580          H  
ATOM   4553 1HB  PRO A 294     -19.592  -8.660  19.773  1.00  0.860          H  
ATOM   4554 2HB  PRO A 294     -18.256  -8.871  18.630  1.00  0.860          H  
ATOM   4555 1HG  PRO A 294     -17.682  -8.475  21.209  1.00  0.860          H  
ATOM   4556 2HG  PRO A 294     -16.757  -7.566  20.030  1.00  0.860          H  
ATOM   4557 1HD  PRO A 294     -19.062  -6.669  21.663  1.00  0.860          H  
ATOM   4558 2HD  PRO A 294     -17.533  -5.809  21.299  1.00  0.860          H  
ATOM   4559  N   SER A 295     -21.552  -6.434  18.942  1.00  0.380          N  
ATOM   4560  CA  SER A 295     -22.962  -6.426  18.565  1.00  0.360          C  
ATOM   4561  C   SER A 295     -23.237  -5.417  17.450  1.00  0.430          C  
ATOM   4562  O   SER A 295     -24.295  -5.428  16.820  1.00  0.450          O  
ATOM   4563  CB  SER A 295     -23.789  -6.038  19.756  1.00  0.510          C  
ATOM   4564  OG  SER A 295     -23.649  -4.697  20.033  1.00  0.510          O  
ATOM   4565  H   SER A 295     -21.329  -6.005  19.844  1.00  0.460          H  
ATOM   4566  HA  SER A 295     -23.242  -7.421  18.219  1.00  0.430          H  
ATOM   4567 1HB  SER A 295     -24.815  -6.293  19.613  1.00  0.610          H  
ATOM   4568 2HB  SER A 295     -23.438  -6.580  20.592  1.00  0.610          H  
ATOM   4569  HG  SER A 295     -22.850  -4.620  20.589  1.00  0.610          H  
ATOM   4570  N   ALA A 296     -22.297  -4.501  17.239  1.00  0.500          N  
ATOM   4571  CA  ALA A 296     -22.394  -3.479  16.219  1.00  0.560          C  
ATOM   4572  C   ALA A 296     -21.654  -3.886  14.950  1.00  0.570          C  
ATOM   4573  O   ALA A 296     -21.671  -3.153  13.961  1.00  0.640          O  
ATOM   4574  CB  ALA A 296     -21.823  -2.172  16.757  1.00  0.760          C  
ATOM   4575  H   ALA A 296     -21.454  -4.537  17.808  1.00  0.600          H  
ATOM   4576  HA  ALA A 296     -23.446  -3.344  15.969  1.00  0.670          H  
ATOM   4577 1HB  ALA A 296     -21.911  -1.387  16.006  1.00  0.910          H  
ATOM   4578 2HB  ALA A 296     -22.375  -1.888  17.650  1.00  0.910          H  
ATOM   4579 3HB  ALA A 296     -20.769  -2.320  17.008  1.00  0.910          H  
ATOM   4580  N   THR A 297     -20.999  -5.043  14.968  1.00  0.550          N  
ATOM   4581  CA  THR A 297     -20.165  -5.446  13.848  1.00  0.610          C  
ATOM   4582  C   THR A 297     -20.921  -6.390  12.948  1.00  0.600          C  
ATOM   4583  O   THR A 297     -21.971  -6.899  13.321  1.00  0.580          O  
ATOM   4584  CB  THR A 297     -18.892  -6.118  14.360  1.00  0.830          C  
ATOM   4585  OG1 THR A 297     -19.211  -7.392  14.951  1.00  0.830          O  
ATOM   4586  CG2 THR A 297     -18.254  -5.214  15.411  1.00  0.830          C  
ATOM   4587  H   THR A 297     -21.066  -5.666  15.773  1.00  0.660          H  
ATOM   4588  HA  THR A 297     -19.889  -4.564  13.270  1.00  0.730          H  
ATOM   4589  HB  THR A 297     -18.195  -6.268  13.539  1.00  1.000          H  
ATOM   4590  HG1 THR A 297     -19.948  -7.308  15.585  1.00  1.000          H  
ATOM   4591 1HG2 THR A 297     -17.354  -5.661  15.794  1.00  1.000          H  
ATOM   4592 2HG2 THR A 297     -18.021  -4.263  14.972  1.00  1.000          H  
ATOM   4593 3HG2 THR A 297     -18.939  -5.054  16.228  1.00  1.000          H  
ATOM   4594  N   GLY A 298     -20.366  -6.675  11.782  1.00  0.690          N  
ATOM   4595  CA  GLY A 298     -21.033  -7.572  10.842  1.00  0.750          C  
ATOM   4596  C   GLY A 298     -21.374  -6.810   9.574  1.00  0.710          C  
ATOM   4597  O   GLY A 298     -21.798  -7.388   8.569  1.00  0.740          O  
ATOM   4598  H   GLY A 298     -19.471  -6.248  11.540  1.00  0.830          H  
ATOM   4599 1HA  GLY A 298     -20.379  -8.411  10.605  1.00  0.900          H  
ATOM   4600 2HA  GLY A 298     -21.940  -7.976  11.290  1.00  0.900          H  
ATOM   4601  N   ILE A 299     -21.102  -5.503   9.600  1.00  0.760          N  
ATOM   4602  CA  ILE A 299     -21.314  -4.631   8.458  1.00  0.850          C  
ATOM   4603  C   ILE A 299     -20.378  -5.180   7.396  1.00  1.080          C  
ATOM   4604  O   ILE A 299     -19.742  -5.429   8.431  1.00  1.930          O  
ATOM   4605  CB  ILE A 299     -21.033  -3.135   8.810  1.00  1.150          C  
ATOM   4606  CG1 ILE A 299     -19.517  -2.883   9.204  1.00  1.150          C  
ATOM   4607  CG2 ILE A 299     -21.961  -2.744   9.987  1.00  1.150          C  
ATOM   4608  CD1 ILE A 299     -19.119  -1.436   9.374  1.00  1.150          C  
ATOM   4609  H   ILE A 299     -20.774  -5.108  10.462  1.00  0.910          H  
ATOM   4610  HA  ILE A 299     -22.341  -4.722   8.106  1.00  1.020          H  
ATOM   4611  HB  ILE A 299     -21.260  -2.505   7.948  1.00  1.380          H  
ATOM   4612 1HG1 ILE A 299     -19.314  -3.402  10.127  1.00  1.380          H  
ATOM   4613 2HG1 ILE A 299     -18.862  -3.266   8.425  1.00  1.380          H  
ATOM   4614 1HG2 ILE A 299     -21.824  -1.710  10.247  1.00  1.380          H  
ATOM   4615 2HG2 ILE A 299     -22.990  -2.897   9.684  1.00  1.380          H  
ATOM   4616 3HG2 ILE A 299     -21.748  -3.358  10.863  1.00  1.380          H  
ATOM   4617 1HD1 ILE A 299     -18.065  -1.397   9.636  1.00  1.380          H  
ATOM   4618 2HD1 ILE A 299     -19.285  -0.897   8.450  1.00  1.380          H  
ATOM   4619 3HD1 ILE A 299     -19.685  -0.976  10.145  1.00  1.380          H  
ATOM   4620  N   LEU A 300     -19.355  -5.856   6.943  1.00  1.010          N  
ATOM   4621  CA  LEU A 300     -18.946  -6.089   5.591  1.00  1.060          C  
ATOM   4622  C   LEU A 300     -19.701  -7.293   5.036  1.00  1.020          C  
ATOM   4623  O   LEU A 300     -19.496  -7.671   3.885  1.00  1.070          O  
ATOM   4624  CB  LEU A 300     -17.426  -6.355   5.621  1.00  1.460          C  
ATOM   4625  CG  LEU A 300     -16.545  -5.148   6.088  1.00  1.460          C  
ATOM   4626  CD1 LEU A 300     -15.106  -5.572   6.362  1.00  1.460          C  
ATOM   4627  CD2 LEU A 300     -16.499  -4.146   4.999  1.00  1.460          C  
ATOM   4628  H   LEU A 300     -18.739  -6.222   7.650  1.00  1.210          H  
ATOM   4629  HA  LEU A 300     -19.186  -5.218   4.989  1.00  1.270          H  
ATOM   4630 1HB  LEU A 300     -17.247  -7.166   6.304  1.00  1.760          H  
ATOM   4631 2HB  LEU A 300     -17.097  -6.661   4.629  1.00  1.760          H  
ATOM   4632  HG  LEU A 300     -16.978  -4.716   6.991  1.00  1.760          H  
ATOM   4633 1HD1 LEU A 300     -14.532  -4.713   6.676  1.00  1.760          H  
ATOM   4634 2HD1 LEU A 300     -15.091  -6.311   7.149  1.00  1.760          H  
ATOM   4635 3HD1 LEU A 300     -14.662  -5.984   5.475  1.00  1.760          H  
ATOM   4636 1HD2 LEU A 300     -15.902  -3.309   5.315  1.00  1.760          H  
ATOM   4637 2HD2 LEU A 300     -16.062  -4.582   4.139  1.00  1.760          H  
ATOM   4638 3HD2 LEU A 300     -17.475  -3.821   4.755  1.00  1.760          H  
ATOM   4639  N   ALA A 301     -20.606  -7.893   5.838  1.00  0.960          N  
ATOM   4640  CA  ALA A 301     -21.344  -9.069   5.391  1.00  0.960          C  
ATOM   4641  C   ALA A 301     -22.117  -8.771   4.119  1.00  0.980          C  
ATOM   4642  O   ALA A 301     -22.223  -9.617   3.238  1.00  1.090          O  
ATOM   4643  CB  ALA A 301     -22.299  -9.538   6.472  1.00  1.340          C  
ATOM   4644  H   ALA A 301     -20.788  -7.548   6.788  1.00  1.150          H  
ATOM   4645  HA  ALA A 301     -20.628  -9.861   5.183  1.00  1.150          H  
ATOM   4646 1HB  ALA A 301     -22.808 -10.422   6.131  1.00  1.610          H  
ATOM   4647 2HB  ALA A 301     -21.738  -9.768   7.376  1.00  1.610          H  
ATOM   4648 3HB  ALA A 301     -23.025  -8.757   6.690  1.00  1.610          H  
ATOM   4649  N   GLY A 302     -22.644  -7.557   4.004  1.00  0.940          N  
ATOM   4650  CA  GLY A 302     -23.381  -7.153   2.812  1.00  0.960          C  
ATOM   4651  C   GLY A 302     -22.448  -7.198   1.604  1.00  1.010          C  
ATOM   4652  O   GLY A 302     -22.739  -7.805   0.574  1.00  1.080          O  
ATOM   4653  H   GLY A 302     -22.518  -6.911   4.771  1.00  1.130          H  
ATOM   4654 1HA  GLY A 302     -24.237  -7.810   2.658  1.00  1.150          H  
ATOM   4655 2HA  GLY A 302     -23.755  -6.142   2.947  1.00  1.150          H  
ATOM   4656  N   ALA A 303     -21.298  -6.531   1.747  1.00  1.080          N  
ATOM   4657  CA  ALA A 303     -20.261  -6.439   0.711  1.00  1.140          C  
ATOM   4658  C   ALA A 303     -19.712  -7.811   0.302  1.00  1.270          C  
ATOM   4659  O   ALA A 303     -19.423  -8.040  -0.880  1.00  1.400          O  
ATOM   4660  CB  ALA A 303     -19.115  -5.561   1.200  1.00  1.570          C  
ATOM   4661  H   ALA A 303     -21.148  -6.056   2.624  1.00  1.300          H  
ATOM   4662  HA  ALA A 303     -20.692  -5.985  -0.173  1.00  1.370          H  
ATOM   4663 1HB  ALA A 303     -18.366  -5.473   0.414  1.00  1.890          H  
ATOM   4664 2HB  ALA A 303     -19.500  -4.573   1.450  1.00  1.890          H  
ATOM   4665 3HB  ALA A 303     -18.664  -6.013   2.084  1.00  1.890          H  
ATOM   4666  N   ASN A 304     -19.631  -8.742   1.253  1.00  1.260          N  
ATOM   4667  CA  ASN A 304     -19.073 -10.081   1.032  1.00  1.410          C  
ATOM   4668  C   ASN A 304     -19.718 -10.947  -0.038  1.00  1.500          C  
ATOM   4669  O   ASN A 304     -19.116 -11.946  -0.453  1.00  1.670          O  
ATOM   4670  CB  ASN A 304     -18.984 -10.864   2.314  1.00  1.910          C  
ATOM   4671  CG  ASN A 304     -17.833 -10.448   3.149  1.00  1.910          C  
ATOM   4672  OD1 ASN A 304     -16.850  -9.859   2.651  1.00  1.910          O  
ATOM   4673  ND2 ASN A 304     -17.909 -10.758   4.415  1.00  1.910          N  
ATOM   4674  H   ASN A 304     -19.867  -8.464   2.211  1.00  1.510          H  
ATOM   4675  HA  ASN A 304     -18.061  -9.930   0.709  1.00  1.690          H  
ATOM   4676 1HB  ASN A 304     -19.901 -10.727   2.882  1.00  2.300          H  
ATOM   4677 2HB  ASN A 304     -18.894 -11.925   2.090  1.00  2.300          H  
ATOM   4678 1HD2 ASN A 304     -17.164 -10.522   5.033  1.00  2.300          H  
ATOM   4679 2HD2 ASN A 304     -18.713 -11.246   4.762  1.00  2.300          H  
ATOM   4680  N   ILE A 305     -20.920 -10.608  -0.482  1.00  1.430          N  
ATOM   4681  CA  ILE A 305     -21.560 -11.398  -1.525  1.00  1.520          C  
ATOM   4682  C   ILE A 305     -21.728 -10.627  -2.809  1.00  1.480          C  
ATOM   4683  O   ILE A 305     -22.529 -11.031  -3.648  1.00  1.490          O  
ATOM   4684  CB  ILE A 305     -22.939 -11.937  -1.115  1.00  2.090          C  
ATOM   4685  CG1 ILE A 305     -23.909 -10.799  -0.565  1.00  2.090          C  
ATOM   4686  CG2 ILE A 305     -22.733 -13.012  -0.078  1.00  2.090          C  
ATOM   4687  CD1 ILE A 305     -24.481  -9.760  -1.575  1.00  2.090          C  
ATOM   4688  H   ILE A 305     -21.383  -9.766  -0.104  1.00  1.720          H  
ATOM   4689  HA  ILE A 305     -20.927 -12.255  -1.747  1.00  1.820          H  
ATOM   4690  HB  ILE A 305     -23.423 -12.385  -1.979  1.00  2.510          H  
ATOM   4691 1HG1 ILE A 305     -24.765 -11.291  -0.154  1.00  2.510          H  
ATOM   4692 2HG1 ILE A 305     -23.401 -10.259   0.235  1.00  2.510          H  
ATOM   4693 1HG2 ILE A 305     -23.680 -13.434   0.188  1.00  2.510          H  
ATOM   4694 2HG2 ILE A 305     -22.096 -13.791  -0.492  1.00  2.510          H  
ATOM   4695 3HG2 ILE A 305     -22.258 -12.580   0.804  1.00  2.510          H  
ATOM   4696 1HD1 ILE A 305     -25.146  -9.090  -1.039  1.00  2.510          H  
ATOM   4697 2HD1 ILE A 305     -23.709  -9.161  -2.022  1.00  2.510          H  
ATOM   4698 3HD1 ILE A 305     -25.036 -10.280  -2.353  1.00  2.510          H  
ATOM   4699  N   SER A 306     -21.003  -9.524  -2.970  1.00  1.470          N  
ATOM   4700  CA  SER A 306     -21.137  -8.671  -4.147  1.00  1.470          C  
ATOM   4701  C   SER A 306     -21.177  -9.455  -5.468  1.00  1.590          C  
ATOM   4702  O   SER A 306     -22.052  -9.218  -6.302  1.00  1.580          O  
ATOM   4703  CB  SER A 306     -20.004  -7.674  -4.178  1.00  2.060          C  
ATOM   4704  OG  SER A 306     -20.122  -6.822  -5.272  1.00  2.060          O  
ATOM   4705  H   SER A 306     -20.359  -9.230  -2.230  1.00  1.760          H  
ATOM   4706  HA  SER A 306     -22.072  -8.118  -4.053  1.00  1.760          H  
ATOM   4707 1HB  SER A 306     -20.006  -7.091  -3.256  1.00  2.470          H  
ATOM   4708 2HB  SER A 306     -19.052  -8.209  -4.226  1.00  2.470          H  
ATOM   4709  HG  SER A 306     -19.325  -6.291  -5.269  1.00  2.470          H  
ATOM   4710  N   GLY A 307     -20.287 -10.435  -5.656  1.00  1.730          N  
ATOM   4711  CA  GLY A 307     -20.276 -11.221  -6.894  1.00  1.870          C  
ATOM   4712  C   GLY A 307     -21.586 -11.997  -7.186  1.00  1.910          C  
ATOM   4713  O   GLY A 307     -21.805 -12.433  -8.319  1.00  2.040          O  
ATOM   4714  H   GLY A 307     -19.548 -10.589  -4.960  1.00  2.080          H  
ATOM   4715 1HA  GLY A 307     -20.058 -10.555  -7.730  1.00  2.240          H  
ATOM   4716 2HA  GLY A 307     -19.452 -11.930  -6.841  1.00  2.240          H  
ATOM   4717  N   ASP A 308     -22.429 -12.201  -6.165  1.00  1.840          N  
ATOM   4718  CA  ASP A 308     -23.699 -12.921  -6.271  1.00  1.880          C  
ATOM   4719  C   ASP A 308     -24.902 -11.967  -6.209  1.00  1.790          C  
ATOM   4720  O   ASP A 308     -26.025 -12.403  -5.955  1.00  1.840          O  
ATOM   4721  CB  ASP A 308     -23.831 -13.922  -5.109  1.00  2.620          C  
ATOM   4722  CG  ASP A 308     -22.769 -15.041  -5.073  1.00  2.620          C  
ATOM   4723  OD1 ASP A 308     -22.468 -15.641  -6.081  1.00  2.620          O  
ATOM   4724  OD2 ASP A 308     -22.264 -15.281  -3.993  1.00  2.620          O  
ATOM   4725  H   ASP A 308     -22.203 -11.796  -5.259  1.00  2.210          H  
ATOM   4726  HA  ASP A 308     -23.725 -13.455  -7.222  1.00  2.260          H  
ATOM   4727 1HB  ASP A 308     -23.792 -13.372  -4.170  1.00  3.140          H  
ATOM   4728 2HB  ASP A 308     -24.808 -14.398  -5.170  1.00  3.140          H  
ATOM   4729  N   LEU A 309     -24.662 -10.674  -6.338  1.00  1.670          N  
ATOM   4730  CA  LEU A 309     -25.702  -9.661  -6.211  1.00  1.590          C  
ATOM   4731  C   LEU A 309     -26.208  -9.172  -7.575  1.00  1.650          C  
ATOM   4732  O   LEU A 309     -25.432  -8.988  -8.512  1.00  1.690          O  
ATOM   4733  CB  LEU A 309     -25.079  -8.552  -5.350  1.00  2.260          C  
ATOM   4734  CG  LEU A 309     -25.857  -7.323  -4.927  1.00  2.260          C  
ATOM   4735  CD1 LEU A 309     -27.008  -7.696  -3.977  1.00  2.260          C  
ATOM   4736  CD2 LEU A 309     -24.849  -6.425  -4.217  1.00  2.260          C  
ATOM   4737  H   LEU A 309     -23.703 -10.351  -6.517  1.00  2.000          H  
ATOM   4738  HA  LEU A 309     -26.542 -10.095  -5.672  1.00  1.910          H  
ATOM   4739 1HB  LEU A 309     -24.692  -9.019  -4.452  1.00  2.710          H  
ATOM   4740 2HB  LEU A 309     -24.231  -8.185  -5.896  1.00  2.710          H  
ATOM   4741  HG  LEU A 309     -26.263  -6.815  -5.793  1.00  2.710          H  
ATOM   4742 1HD1 LEU A 309     -27.531  -6.796  -3.668  1.00  2.710          H  
ATOM   4743 2HD1 LEU A 309     -27.710  -8.351  -4.480  1.00  2.710          H  
ATOM   4744 3HD1 LEU A 309     -26.611  -8.203  -3.100  1.00  2.710          H  
ATOM   4745 1HD2 LEU A 309     -25.300  -5.526  -3.880  1.00  2.710          H  
ATOM   4746 2HD2 LEU A 309     -24.450  -6.961  -3.360  1.00  2.710          H  
ATOM   4747 3HD2 LEU A 309     -24.040  -6.191  -4.898  1.00  2.710          H  
ATOM   4748  N   LYS A 310     -27.525  -8.989  -7.706  1.00  1.690          N  
ATOM   4749  CA  LYS A 310     -28.115  -8.496  -8.954  1.00  1.760          C  
ATOM   4750  C   LYS A 310     -27.642  -7.099  -9.377  1.00  1.670          C  
ATOM   4751  O   LYS A 310     -27.511  -6.837 -10.572  1.00  1.690          O  
ATOM   4752  CB  LYS A 310     -29.645  -8.501  -8.872  1.00  2.440          C  
ATOM   4753  CG  LYS A 310     -30.265  -9.887  -8.893  1.00  2.440          C  
ATOM   4754  CD  LYS A 310     -31.777  -9.854  -8.787  1.00  2.440          C  
ATOM   4755  CE  LYS A 310     -32.342 -11.271  -8.758  1.00  2.440          C  
ATOM   4756  NZ  LYS A 310     -33.828 -11.286  -8.662  1.00  2.440          N  
ATOM   4757  H   LYS A 310     -28.150  -9.199  -6.922  1.00  2.030          H  
ATOM   4758  HA  LYS A 310     -27.824  -9.183  -9.748  1.00  2.110          H  
ATOM   4759 1HB  LYS A 310     -29.955  -8.015  -7.947  1.00  2.920          H  
ATOM   4760 2HB  LYS A 310     -30.056  -7.926  -9.701  1.00  2.920          H  
ATOM   4761 1HG  LYS A 310     -29.997 -10.374  -9.828  1.00  2.920          H  
ATOM   4762 2HG  LYS A 310     -29.870 -10.472  -8.076  1.00  2.920          H  
ATOM   4763 1HD  LYS A 310     -32.065  -9.343  -7.872  1.00  2.920          H  
ATOM   4764 2HD  LYS A 310     -32.195  -9.316  -9.635  1.00  2.920          H  
ATOM   4765 1HE  LYS A 310     -32.037 -11.797  -9.660  1.00  2.920          H  
ATOM   4766 2HE  LYS A 310     -31.932 -11.791  -7.893  1.00  2.920          H  
ATOM   4767 1HZ  LYS A 310     -34.150 -12.244  -8.639  1.00  2.920          H  
ATOM   4768 2HZ  LYS A 310     -34.117 -10.815  -7.819  1.00  2.920          H  
ATOM   4769 3HZ  LYS A 310     -34.224 -10.817  -9.463  1.00  2.920          H  
ATOM   4770  N   ASP A 311     -27.404  -6.188  -8.419  1.00  1.590          N  
ATOM   4771  CA  ASP A 311     -26.981  -4.833  -8.799  1.00  1.560          C  
ATOM   4772  C   ASP A 311     -26.026  -4.132  -7.789  1.00  1.500          C  
ATOM   4773  O   ASP A 311     -26.457  -3.254  -7.009  1.00  1.470          O  
ATOM   4774  CB  ASP A 311     -28.227  -3.952  -9.032  1.00  2.200          C  
ATOM   4775  CG  ASP A 311     -27.959  -2.546  -9.704  1.00  2.200          C  
ATOM   4776  OD1 ASP A 311     -26.886  -2.327 -10.246  1.00  2.200          O  
ATOM   4777  OD2 ASP A 311     -28.861  -1.731  -9.688  1.00  2.200          O  
ATOM   4778  H   ASP A 311     -27.546  -6.444  -7.454  1.00  1.910          H  
ATOM   4779  HA  ASP A 311     -26.466  -4.902  -9.755  1.00  1.870          H  
ATOM   4780 1HB  ASP A 311     -28.929  -4.498  -9.666  1.00  2.640          H  
ATOM   4781 2HB  ASP A 311     -28.726  -3.781  -8.078  1.00  2.640          H  
ATOM   4782  N   PRO A 312     -24.730  -4.529  -7.766  1.00  1.490          N  
ATOM   4783  CA  PRO A 312     -23.680  -3.978  -6.929  1.00  1.480          C  
ATOM   4784  C   PRO A 312     -23.582  -2.512  -7.269  1.00  1.580          C  
ATOM   4785  O   PRO A 312     -23.808  -2.159  -8.425  1.00  2.230          O  
ATOM   4786  CB  PRO A 312     -22.423  -4.724  -7.394  1.00  2.220          C  
ATOM   4787  CG  PRO A 312     -22.938  -6.008  -7.993  1.00  2.220          C  
ATOM   4788  CD  PRO A 312     -24.263  -5.641  -8.634  1.00  2.220          C  
ATOM   4789  HA  PRO A 312     -23.906  -4.131  -5.868  1.00  1.780          H  
ATOM   4790 1HB  PRO A 312     -21.864  -4.109  -8.112  1.00  2.660          H  
ATOM   4791 2HB  PRO A 312     -21.752  -4.905  -6.538  1.00  2.660          H  
ATOM   4792 1HG  PRO A 312     -22.210  -6.390  -8.730  1.00  2.660          H  
ATOM   4793 2HG  PRO A 312     -23.023  -6.787  -7.226  1.00  2.660          H  
ATOM   4794 1HD  PRO A 312     -24.122  -5.295  -9.668  1.00  2.660          H  
ATOM   4795 2HD  PRO A 312     -24.895  -6.517  -8.575  1.00  2.660          H  
ATOM   4796  N   ALA A 313     -23.249  -1.690  -6.269  1.00  1.670          N  
ATOM   4797  CA  ALA A 313     -23.113  -0.223  -6.334  1.00  1.590          C  
ATOM   4798  C   ALA A 313     -24.351   0.449  -5.763  1.00  1.420          C  
ATOM   4799  O   ALA A 313     -24.270   1.546  -5.209  1.00  1.370          O  
ATOM   4800  CB  ALA A 313     -22.862   0.316  -7.740  1.00  2.260          C  
ATOM   4801  H   ALA A 313     -23.058  -2.117  -5.375  1.00  2.000          H  
ATOM   4802  HA  ALA A 313     -22.259   0.048  -5.715  1.00  1.910          H  
ATOM   4803 1HB  ALA A 313     -22.732   1.396  -7.676  1.00  2.710          H  
ATOM   4804 2HB  ALA A 313     -21.956  -0.135  -8.147  1.00  2.710          H  
ATOM   4805 3HB  ALA A 313     -23.699   0.119  -8.387  1.00  2.710          H  
ATOM   4806  N   ILE A 314     -25.519  -0.147  -5.977  1.00  1.460          N  
ATOM   4807  CA  ILE A 314     -26.715   0.474  -5.444  1.00  1.420          C  
ATOM   4808  C   ILE A 314     -27.100  -0.233  -4.178  1.00  1.320          C  
ATOM   4809  O   ILE A 314     -27.283   0.381  -3.118  1.00  1.300          O  
ATOM   4810  CB  ILE A 314     -27.870   0.430  -6.460  1.00  2.000          C  
ATOM   4811  CG1 ILE A 314     -27.425   1.107  -7.804  1.00  2.000          C  
ATOM   4812  CG2 ILE A 314     -29.134   1.089  -5.864  1.00  2.000          C  
ATOM   4813  CD1 ILE A 314     -26.970   2.568  -7.721  1.00  2.000          C  
ATOM   4814  H   ILE A 314     -25.577  -1.053  -6.459  1.00  1.750          H  
ATOM   4815  HA  ILE A 314     -26.508   1.509  -5.185  1.00  1.700          H  
ATOM   4816  HB  ILE A 314     -28.094  -0.613  -6.704  1.00  2.400          H  
ATOM   4817 1HG1 ILE A 314     -26.605   0.518  -8.220  1.00  2.400          H  
ATOM   4818 2HG1 ILE A 314     -28.266   1.048  -8.499  1.00  2.400          H  
ATOM   4819 1HG2 ILE A 314     -29.943   1.035  -6.591  1.00  2.400          H  
ATOM   4820 2HG2 ILE A 314     -29.435   0.567  -4.957  1.00  2.400          H  
ATOM   4821 3HG2 ILE A 314     -28.935   2.130  -5.620  1.00  2.400          H  
ATOM   4822 1HD1 ILE A 314     -26.694   2.908  -8.718  1.00  2.400          H  
ATOM   4823 2HD1 ILE A 314     -27.774   3.193  -7.344  1.00  2.400          H  
ATOM   4824 3HD1 ILE A 314     -26.105   2.662  -7.069  1.00  2.400          H  
ATOM   4825  N   ALA A 315     -27.233  -1.546  -4.299  1.00  1.290          N  
ATOM   4826  CA  ALA A 315     -27.672  -2.363  -3.194  1.00  1.220          C  
ATOM   4827  C   ALA A 315     -26.733  -2.305  -1.990  1.00  1.160          C  
ATOM   4828  O   ALA A 315     -27.202  -2.334  -0.852  1.00  1.120          O  
ATOM   4829  CB  ALA A 315     -27.836  -3.788  -3.672  1.00  1.740          C  
ATOM   4830  H   ALA A 315     -27.049  -1.995  -5.204  1.00  1.550          H  
ATOM   4831  HA  ALA A 315     -28.643  -1.987  -2.870  1.00  1.460          H  
ATOM   4832 1HB  ALA A 315     -28.205  -4.415  -2.865  1.00  2.080          H  
ATOM   4833 2HB  ALA A 315     -28.538  -3.812  -4.505  1.00  2.080          H  
ATOM   4834 3HB  ALA A 315     -26.893  -4.140  -4.005  1.00  2.080          H  
ATOM   4835  N   ILE A 316     -25.410  -2.191  -2.201  1.00  1.160          N  
ATOM   4836  CA  ILE A 316     -24.536  -2.239  -1.034  1.00  1.130          C  
ATOM   4837  C   ILE A 316     -24.666  -1.002  -0.139  1.00  1.130          C  
ATOM   4838  O   ILE A 316     -24.961  -1.187   1.047  1.00  1.100          O  
ATOM   4839  CB  ILE A 316     -23.033  -2.546  -1.388  1.00  1.590          C  
ATOM   4840  CG1 ILE A 316     -22.851  -3.966  -2.027  1.00  1.590          C  
ATOM   4841  CG2 ILE A 316     -22.132  -2.375  -0.112  1.00  1.590          C  
ATOM   4842  CD1 ILE A 316     -23.250  -5.115  -1.172  1.00  1.590          C  
ATOM   4843  H   ILE A 316     -25.051  -2.114  -3.138  1.00  1.390          H  
ATOM   4844  HA  ILE A 316     -24.866  -3.063  -0.421  1.00  1.360          H  
ATOM   4845  HB  ILE A 316     -22.684  -1.892  -2.137  1.00  1.910          H  
ATOM   4846 1HG1 ILE A 316     -23.422  -4.016  -2.948  1.00  1.910          H  
ATOM   4847 2HG1 ILE A 316     -21.794  -4.089  -2.267  1.00  1.910          H  
ATOM   4848 1HG2 ILE A 316     -21.094  -2.575  -0.373  1.00  1.910          H  
ATOM   4849 2HG2 ILE A 316     -22.202  -1.357   0.272  1.00  1.910          H  
ATOM   4850 3HG2 ILE A 316     -22.445  -3.062   0.672  1.00  1.910          H  
ATOM   4851 1HD1 ILE A 316     -23.061  -6.055  -1.693  1.00  1.910          H  
ATOM   4852 2HD1 ILE A 316     -22.700  -5.101  -0.267  1.00  1.910          H  
ATOM   4853 3HD1 ILE A 316     -24.261  -5.045  -0.950  1.00  1.910          H  
ATOM   4854  N   PRO A 317     -24.464   0.262  -0.601  1.00  1.180          N  
ATOM   4855  CA  PRO A 317     -24.658   1.452   0.208  1.00  1.200          C  
ATOM   4856  C   PRO A 317     -26.026   1.536   0.847  1.00  1.180          C  
ATOM   4857  O   PRO A 317     -26.168   1.982   1.986  1.00  1.160          O  
ATOM   4858  CB  PRO A 317     -24.524   2.578  -0.812  1.00  1.800          C  
ATOM   4859  CG  PRO A 317     -23.649   2.035  -1.867  1.00  1.800          C  
ATOM   4860  CD  PRO A 317     -24.041   0.579  -1.988  1.00  1.800          C  
ATOM   4861  HA  PRO A 317     -23.874   1.493   0.971  1.00  1.440          H  
ATOM   4862 1HB  PRO A 317     -25.517   2.860  -1.192  1.00  2.160          H  
ATOM   4863 2HB  PRO A 317     -24.121   3.449  -0.330  1.00  2.160          H  
ATOM   4864 1HG  PRO A 317     -23.820   2.580  -2.807  1.00  2.160          H  
ATOM   4865 2HG  PRO A 317     -22.592   2.177  -1.608  1.00  2.160          H  
ATOM   4866 1HD  PRO A 317     -24.850   0.472  -2.691  1.00  2.160          H  
ATOM   4867 2HD  PRO A 317     -23.165   0.082  -2.300  1.00  2.160          H  
ATOM   4868  N   LYS A 318     -27.043   1.045   0.133  1.00  1.200          N  
ATOM   4869  CA  LYS A 318     -28.392   1.114   0.639  1.00  1.200          C  
ATOM   4870  C   LYS A 318     -28.571   0.165   1.800  1.00  1.130          C  
ATOM   4871  O   LYS A 318     -28.925   0.586   2.904  1.00  1.140          O  
ATOM   4872  CB  LYS A 318     -29.394   0.808  -0.484  1.00  1.680          C  
ATOM   4873  CG  LYS A 318     -30.877   0.915  -0.093  1.00  1.680          C  
ATOM   4874  CD  LYS A 318     -31.782   0.652  -1.307  1.00  1.680          C  
ATOM   4875  CE  LYS A 318     -33.261   0.737  -0.940  1.00  1.680          C  
ATOM   4876  NZ  LYS A 318     -34.144   0.524  -2.124  1.00  1.680          N  
ATOM   4877  H   LYS A 318     -26.920   0.682  -0.821  1.00  1.440          H  
ATOM   4878  HA  LYS A 318     -28.573   2.124   1.002  1.00  1.440          H  
ATOM   4879 1HB  LYS A 318     -29.213   1.487  -1.317  1.00  2.020          H  
ATOM   4880 2HB  LYS A 318     -29.218  -0.202  -0.858  1.00  2.020          H  
ATOM   4881 1HG  LYS A 318     -31.107   0.197   0.687  1.00  2.020          H  
ATOM   4882 2HG  LYS A 318     -31.076   1.913   0.294  1.00  2.020          H  
ATOM   4883 1HD  LYS A 318     -31.564   1.379  -2.090  1.00  2.020          H  
ATOM   4884 2HD  LYS A 318     -31.574  -0.348  -1.694  1.00  2.020          H  
ATOM   4885 1HE  LYS A 318     -33.486  -0.020  -0.199  1.00  2.020          H  
ATOM   4886 2HE  LYS A 318     -33.468   1.718  -0.517  1.00  2.020          H  
ATOM   4887 1HZ  LYS A 318     -35.111   0.586  -1.837  1.00  2.020          H  
ATOM   4888 2HZ  LYS A 318     -33.954   1.232  -2.820  1.00  2.020          H  
ATOM   4889 3HZ  LYS A 318     -33.969  -0.390  -2.518  1.00  2.020          H  
ATOM   4890  N   GLY A 319     -28.370  -1.129   1.551  1.00  1.090          N  
ATOM   4891  CA  GLY A 319     -28.585  -2.126   2.581  1.00  1.050          C  
ATOM   4892  C   GLY A 319     -27.658  -1.972   3.764  1.00  1.010          C  
ATOM   4893  O   GLY A 319     -28.101  -2.131   4.900  1.00  0.980          O  
ATOM   4894  H   GLY A 319     -28.039  -1.436   0.627  1.00  1.310          H  
ATOM   4895 1HA  GLY A 319     -29.611  -2.051   2.936  1.00  1.260          H  
ATOM   4896 2HA  GLY A 319     -28.486  -3.115   2.148  1.00  1.260          H  
ATOM   4897  N   THR A 320     -26.392  -1.618   3.527  1.00  1.010          N  
ATOM   4898  CA  THR A 320     -25.445  -1.496   4.622  1.00  0.980          C  
ATOM   4899  C   THR A 320     -25.891  -0.413   5.586  1.00  0.970          C  
ATOM   4900  O   THR A 320     -26.005  -0.644   6.794  1.00  0.970          O  
ATOM   4901  CB  THR A 320     -24.029  -1.130   4.091  1.00  1.380          C  
ATOM   4902  OG1 THR A 320     -23.572  -2.159   3.203  1.00  1.380          O  
ATOM   4903  CG2 THR A 320     -23.016  -0.989   5.266  1.00  1.380          C  
ATOM   4904  H   THR A 320     -26.051  -1.499   2.575  1.00  1.210          H  
ATOM   4905  HA  THR A 320     -25.400  -2.443   5.157  1.00  1.180          H  
ATOM   4906  HB  THR A 320     -24.080  -0.185   3.540  1.00  1.660          H  
ATOM   4907  HG1 THR A 320     -24.073  -2.065   2.362  1.00  1.660          H  
ATOM   4908 1HG2 THR A 320     -22.034  -0.737   4.863  1.00  1.660          H  
ATOM   4909 2HG2 THR A 320     -23.337  -0.201   5.945  1.00  1.660          H  
ATOM   4910 3HG2 THR A 320     -22.957  -1.931   5.809  1.00  1.660          H  
ATOM   4911  N   LEU A 321     -26.178   0.774   5.064  1.00  0.980          N  
ATOM   4912  CA  LEU A 321     -26.537   1.862   5.938  1.00  1.000          C  
ATOM   4913  C   LEU A 321     -27.913   1.677   6.559  1.00  0.990          C  
ATOM   4914  O   LEU A 321     -28.104   2.036   7.727  1.00  0.980          O  
ATOM   4915  CB  LEU A 321     -26.387   3.161   5.161  1.00  1.390          C  
ATOM   4916  CG  LEU A 321     -24.886   3.493   4.773  1.00  1.390          C  
ATOM   4917  CD1 LEU A 321     -24.862   4.632   3.821  1.00  1.390          C  
ATOM   4918  CD2 LEU A 321     -24.027   3.853   6.036  1.00  1.390          C  
ATOM   4919  H   LEU A 321     -26.106   0.943   4.055  1.00  1.180          H  
ATOM   4920  HA  LEU A 321     -25.832   1.873   6.758  1.00  1.200          H  
ATOM   4921 1HB  LEU A 321     -26.968   3.079   4.238  1.00  1.670          H  
ATOM   4922 2HB  LEU A 321     -26.786   3.980   5.753  1.00  1.670          H  
ATOM   4923  HG  LEU A 321     -24.450   2.626   4.266  1.00  1.670          H  
ATOM   4924 1HD1 LEU A 321     -23.832   4.802   3.552  1.00  1.670          H  
ATOM   4925 2HD1 LEU A 321     -25.436   4.373   2.927  1.00  1.670          H  
ATOM   4926 3HD1 LEU A 321     -25.284   5.520   4.284  1.00  1.670          H  
ATOM   4927 1HD2 LEU A 321     -23.017   4.080   5.721  1.00  1.670          H  
ATOM   4928 2HD2 LEU A 321     -24.449   4.728   6.531  1.00  1.670          H  
ATOM   4929 3HD2 LEU A 321     -23.991   3.035   6.738  1.00  1.670          H  
ATOM   4930  N   MET A 322     -28.883   1.111   5.823  1.00  1.000          N  
ATOM   4931  CA  MET A 322     -30.173   0.903   6.454  1.00  1.010          C  
ATOM   4932  C   MET A 322     -30.081  -0.151   7.544  1.00  0.950          C  
ATOM   4933  O   MET A 322     -30.715   0.002   8.584  1.00  0.950          O  
ATOM   4934  CB  MET A 322     -31.259   0.537   5.454  1.00  1.410          C  
ATOM   4935  CG  MET A 322     -31.696   1.687   4.543  1.00  1.410          C  
ATOM   4936  SD  MET A 322     -32.240   3.183   5.469  1.00  1.410          S  
ATOM   4937  CE  MET A 322     -33.650   2.622   6.416  1.00  1.410          C  
ATOM   4938  H   MET A 322     -28.740   0.843   4.844  1.00  1.200          H  
ATOM   4939  HA  MET A 322     -30.465   1.833   6.929  1.00  1.210          H  
ATOM   4940 1HB  MET A 322     -30.879  -0.257   4.804  1.00  1.690          H  
ATOM   4941 2HB  MET A 322     -32.124   0.137   5.973  1.00  1.690          H  
ATOM   4942 1HG  MET A 322     -30.859   1.967   3.903  1.00  1.690          H  
ATOM   4943 2HG  MET A 322     -32.515   1.357   3.907  1.00  1.690          H  
ATOM   4944 1HE  MET A 322     -34.052   3.454   6.991  1.00  1.690          H  
ATOM   4945 2HE  MET A 322     -34.419   2.240   5.747  1.00  1.690          H  
ATOM   4946 3HE  MET A 322     -33.333   1.843   7.097  1.00  1.690          H  
ATOM   4947  N   ALA A 323     -29.273  -1.204   7.350  1.00  0.910          N  
ATOM   4948  CA  ALA A 323     -29.127  -2.214   8.387  1.00  0.860          C  
ATOM   4949  C   ALA A 323     -28.530  -1.600   9.654  1.00  0.820          C  
ATOM   4950  O   ALA A 323     -28.948  -1.939  10.767  1.00  0.780          O  
ATOM   4951  CB  ALA A 323     -28.265  -3.353   7.897  1.00  1.220          C  
ATOM   4952  H   ALA A 323     -28.786  -1.338   6.459  1.00  1.090          H  
ATOM   4953  HA  ALA A 323     -30.116  -2.595   8.623  1.00  1.030          H  
ATOM   4954 1HB  ALA A 323     -28.187  -4.110   8.675  1.00  1.470          H  
ATOM   4955 2HB  ALA A 323     -28.721  -3.786   7.005  1.00  1.470          H  
ATOM   4956 3HB  ALA A 323     -27.273  -2.973   7.650  1.00  1.470          H  
ATOM   4957  N   ILE A 324     -27.564  -0.681   9.492  1.00  0.830          N  
ATOM   4958  CA  ILE A 324     -26.958  -0.016  10.640  1.00  0.820          C  
ATOM   4959  C   ILE A 324     -28.026   0.830  11.327  1.00  0.870          C  
ATOM   4960  O   ILE A 324     -28.140   0.829  12.553  1.00  0.850          O  
ATOM   4961  CB  ILE A 324     -25.732   0.831  10.248  1.00  1.150          C  
ATOM   4962  CG1 ILE A 324     -24.604  -0.125   9.763  1.00  1.150          C  
ATOM   4963  CG2 ILE A 324     -25.250   1.674  11.487  1.00  1.150          C  
ATOM   4964  CD1 ILE A 324     -23.455   0.562   9.053  1.00  1.150          C  
ATOM   4965  H   ILE A 324     -27.213  -0.492   8.545  1.00  1.000          H  
ATOM   4966  HA  ILE A 324     -26.619  -0.778  11.334  1.00  0.980          H  
ATOM   4967  HB  ILE A 324     -25.993   1.494   9.419  1.00  1.380          H  
ATOM   4968 1HG1 ILE A 324     -24.205  -0.661  10.623  1.00  1.380          H  
ATOM   4969 2HG1 ILE A 324     -25.036  -0.850   9.080  1.00  1.380          H  
ATOM   4970 1HG2 ILE A 324     -24.387   2.267  11.225  1.00  1.380          H  
ATOM   4971 2HG2 ILE A 324     -26.039   2.346  11.821  1.00  1.380          H  
ATOM   4972 3HG2 ILE A 324     -24.986   1.003  12.308  1.00  1.380          H  
ATOM   4973 1HD1 ILE A 324     -22.722  -0.168   8.736  1.00  1.380          H  
ATOM   4974 2HD1 ILE A 324     -23.836   1.080   8.180  1.00  1.380          H  
ATOM   4975 3HD1 ILE A 324     -22.982   1.261   9.708  1.00  1.380          H  
ATOM   4976  N   PHE A 325     -28.792   1.583  10.548  1.00  0.940          N  
ATOM   4977  CA  PHE A 325     -29.874   2.402  11.072  1.00  1.010          C  
ATOM   4978  C   PHE A 325     -30.862   1.567  11.884  1.00  0.990          C  
ATOM   4979  O   PHE A 325     -31.162   1.890  13.040  1.00  1.020          O  
ATOM   4980  CB  PHE A 325     -30.580   3.060   9.883  1.00  1.390          C  
ATOM   4981  CG  PHE A 325     -31.829   3.807  10.122  1.00  1.390          C  
ATOM   4982  CD1 PHE A 325     -31.827   5.105  10.583  1.00  1.390          C  
ATOM   4983  CD2 PHE A 325     -33.037   3.202   9.828  1.00  1.390          C  
ATOM   4984  CE1 PHE A 325     -33.014   5.784  10.742  1.00  1.390          C  
ATOM   4985  CE2 PHE A 325     -34.213   3.872   9.985  1.00  1.390          C  
ATOM   4986  CZ  PHE A 325     -34.209   5.162  10.437  1.00  1.390          C  
ATOM   4987  H   PHE A 325     -28.619   1.594   9.538  1.00  1.130          H  
ATOM   4988  HA  PHE A 325     -29.448   3.170  11.717  1.00  1.210          H  
ATOM   4989 1HB  PHE A 325     -29.879   3.730   9.391  1.00  1.660          H  
ATOM   4990 2HB  PHE A 325     -30.810   2.306   9.171  1.00  1.660          H  
ATOM   4991  HD1 PHE A 325     -30.880   5.594  10.811  1.00  1.660          H  
ATOM   4992  HD2 PHE A 325     -33.042   2.174   9.457  1.00  1.660          H  
ATOM   4993  HE1 PHE A 325     -33.011   6.812  11.104  1.00  1.660          H  
ATOM   4994  HE2 PHE A 325     -35.148   3.387   9.746  1.00  1.660          H  
ATOM   4995  HZ  PHE A 325     -35.149   5.696  10.559  1.00  1.660          H  
ATOM   4996  N   TRP A 326     -31.349   0.470  11.303  1.00  0.970          N  
ATOM   4997  CA  TRP A 326     -32.336  -0.332  11.993  1.00  0.970          C  
ATOM   4998  C   TRP A 326     -31.781  -1.017  13.235  1.00  0.920          C  
ATOM   4999  O   TRP A 326     -32.482  -1.086  14.255  1.00  0.960          O  
ATOM   5000  CB  TRP A 326     -32.944  -1.389  11.076  1.00  1.360          C  
ATOM   5001  CG  TRP A 326     -33.814  -0.847   9.984  1.00  1.360          C  
ATOM   5002  CD1 TRP A 326     -33.621  -1.009   8.644  1.00  1.360          C  
ATOM   5003  CD2 TRP A 326     -34.999  -0.022  10.119  1.00  1.360          C  
ATOM   5004  NE1 TRP A 326     -34.609  -0.367   7.944  1.00  1.360          N  
ATOM   5005  CE2 TRP A 326     -35.451   0.249   8.827  1.00  1.360          C  
ATOM   5006  CE3 TRP A 326     -35.701   0.505  11.216  1.00  1.360          C  
ATOM   5007  CZ2 TRP A 326     -36.571   1.021   8.595  1.00  1.360          C  
ATOM   5008  CZ3 TRP A 326     -36.818   1.279  10.980  1.00  1.360          C  
ATOM   5009  CH2 TRP A 326     -37.244   1.530   9.703  1.00  1.360          C  
ATOM   5010  H   TRP A 326     -31.060   0.226  10.355  1.00  1.160          H  
ATOM   5011  HA  TRP A 326     -33.125   0.338  12.316  1.00  1.160          H  
ATOM   5012 1HB  TRP A 326     -32.131  -1.933  10.599  1.00  1.630          H  
ATOM   5013 2HB  TRP A 326     -33.518  -2.102  11.660  1.00  1.630          H  
ATOM   5014  HD1 TRP A 326     -32.804  -1.575   8.195  1.00  1.630          H  
ATOM   5015  HE1 TRP A 326     -34.701  -0.342   6.938  1.00  1.630          H  
ATOM   5016  HE3 TRP A 326     -35.380   0.311  12.236  1.00  1.630          H  
ATOM   5017  HZ2 TRP A 326     -36.927   1.234   7.587  1.00  1.630          H  
ATOM   5018  HZ3 TRP A 326     -37.354   1.684  11.838  1.00  1.630          H  
ATOM   5019  HH2 TRP A 326     -38.131   2.144   9.552  1.00  1.630          H  
ATOM   5020  N   THR A 327     -30.524  -1.502  13.189  1.00  0.840          N  
ATOM   5021  CA  THR A 327     -29.970  -2.153  14.370  1.00  0.780          C  
ATOM   5022  C   THR A 327     -29.752  -1.125  15.462  1.00  0.810          C  
ATOM   5023  O   THR A 327     -29.967  -1.427  16.636  1.00  0.790          O  
ATOM   5024  CB  THR A 327     -28.629  -2.892  14.100  1.00  1.120          C  
ATOM   5025  OG1 THR A 327     -28.437  -3.861  15.122  1.00  1.120          O  
ATOM   5026  CG2 THR A 327     -27.406  -1.927  14.160  1.00  1.120          C  
ATOM   5027  H   THR A 327     -29.972  -1.466  12.326  1.00  1.010          H  
ATOM   5028  HA  THR A 327     -30.689  -2.881  14.735  1.00  0.940          H  
ATOM   5029  HB  THR A 327     -28.669  -3.375  13.120  1.00  1.340          H  
ATOM   5030  HG1 THR A 327     -29.020  -4.608  14.988  1.00  1.340          H  
ATOM   5031 1HG2 THR A 327     -26.491  -2.444  13.979  1.00  1.340          H  
ATOM   5032 2HG2 THR A 327     -27.515  -1.199  13.423  1.00  1.340          H  
ATOM   5033 3HG2 THR A 327     -27.322  -1.460  15.134  1.00  1.340          H  
ATOM   5034  N   THR A 328     -29.361   0.104  15.084  1.00  0.850          N  
ATOM   5035  CA  THR A 328     -29.112   1.161  16.049  1.00  0.890          C  
ATOM   5036  C   THR A 328     -30.367   1.448  16.813  1.00  0.950          C  
ATOM   5037  O   THR A 328     -30.351   1.506  18.046  1.00  0.960          O  
ATOM   5038  CB  THR A 328     -28.662   2.470  15.370  1.00  1.230          C  
ATOM   5039  OG1 THR A 328     -27.427   2.249  14.689  1.00  1.230          O  
ATOM   5040  CG2 THR A 328     -28.519   3.607  16.432  1.00  1.230          C  
ATOM   5041  H   THR A 328     -29.155   0.286  14.100  1.00  1.020          H  
ATOM   5042  HA  THR A 328     -28.343   0.830  16.745  1.00  1.070          H  
ATOM   5043  HB  THR A 328     -29.402   2.771  14.636  1.00  1.480          H  
ATOM   5044  HG1 THR A 328     -27.605   1.721  13.884  1.00  1.480          H  
ATOM   5045 1HG2 THR A 328     -28.207   4.520  15.933  1.00  1.480          H  
ATOM   5046 2HG2 THR A 328     -29.471   3.779  16.915  1.00  1.480          H  
ATOM   5047 3HG2 THR A 328     -27.793   3.345  17.185  1.00  1.480          H  
ATOM   5048  N   ILE A 329     -31.473   1.585  16.078  1.00  1.000          N  
ATOM   5049  CA  ILE A 329     -32.749   1.879  16.687  1.00  1.070          C  
ATOM   5050  C   ILE A 329     -33.130   0.768  17.624  1.00  1.050          C  
ATOM   5051  O   ILE A 329     -33.529   1.044  18.754  1.00  1.090          O  
ATOM   5052  CB  ILE A 329     -33.854   2.050  15.629  1.00  1.470          C  
ATOM   5053  CG1 ILE A 329     -33.581   3.327  14.822  1.00  1.470          C  
ATOM   5054  CG2 ILE A 329     -35.256   2.095  16.325  1.00  1.470          C  
ATOM   5055  CD1 ILE A 329     -34.380   3.448  13.558  1.00  1.470          C  
ATOM   5056  H   ILE A 329     -31.396   1.527  15.055  1.00  1.200          H  
ATOM   5057  HA  ILE A 329     -32.660   2.800  17.259  1.00  1.280          H  
ATOM   5058  HB  ILE A 329     -33.818   1.210  14.931  1.00  1.760          H  
ATOM   5059 1HG1 ILE A 329     -33.805   4.186  15.449  1.00  1.760          H  
ATOM   5060 2HG1 ILE A 329     -32.527   3.363  14.557  1.00  1.760          H  
ATOM   5061 1HG2 ILE A 329     -36.037   2.209  15.585  1.00  1.760          H  
ATOM   5062 2HG2 ILE A 329     -35.443   1.176  16.878  1.00  1.760          H  
ATOM   5063 3HG2 ILE A 329     -35.289   2.938  17.018  1.00  1.760          H  
ATOM   5064 1HD1 ILE A 329     -34.110   4.374  13.081  1.00  1.760          H  
ATOM   5065 2HD1 ILE A 329     -34.142   2.615  12.897  1.00  1.760          H  
ATOM   5066 3HD1 ILE A 329     -35.440   3.452  13.765  1.00  1.760          H  
ATOM   5067  N   SER A 330     -33.005  -0.485  17.174  1.00  0.980          N  
ATOM   5068  CA  SER A 330     -33.339  -1.616  18.019  1.00  0.950          C  
ATOM   5069  C   SER A 330     -32.510  -1.636  19.292  1.00  0.930          C  
ATOM   5070  O   SER A 330     -33.059  -1.791  20.381  1.00  0.970          O  
ATOM   5071  CB  SER A 330     -33.133  -2.918  17.282  1.00  1.340          C  
ATOM   5072  OG  SER A 330     -33.413  -4.004  18.116  1.00  1.340          O  
ATOM   5073  H   SER A 330     -32.694  -0.658  16.214  1.00  1.180          H  
ATOM   5074  HA  SER A 330     -34.390  -1.538  18.293  1.00  1.140          H  
ATOM   5075 1HB  SER A 330     -33.783  -2.944  16.410  1.00  1.610          H  
ATOM   5076 2HB  SER A 330     -32.105  -2.981  16.927  1.00  1.610          H  
ATOM   5077  HG  SER A 330     -33.287  -4.789  17.576  1.00  1.610          H  
ATOM   5078  N   TYR A 331     -31.186  -1.461  19.202  1.00  0.870          N  
ATOM   5079  CA  TYR A 331     -30.390  -1.512  20.424  1.00  0.860          C  
ATOM   5080  C   TYR A 331     -30.773  -0.409  21.396  1.00  0.940          C  
ATOM   5081  O   TYR A 331     -30.885  -0.656  22.606  1.00  0.950          O  
ATOM   5082  CB  TYR A 331     -28.880  -1.409  20.140  1.00  1.210          C  
ATOM   5083  CG  TYR A 331     -28.240  -2.649  19.565  1.00  1.210          C  
ATOM   5084  CD1 TYR A 331     -27.570  -2.592  18.348  1.00  1.210          C  
ATOM   5085  CD2 TYR A 331     -28.327  -3.850  20.250  1.00  1.210          C  
ATOM   5086  CE1 TYR A 331     -27.002  -3.735  17.826  1.00  1.210          C  
ATOM   5087  CE2 TYR A 331     -27.768  -4.987  19.723  1.00  1.210          C  
ATOM   5088  CZ  TYR A 331     -27.112  -4.934  18.515  1.00  1.210          C  
ATOM   5089  OH  TYR A 331     -26.582  -6.083  17.984  1.00  1.210          O  
ATOM   5090  H   TYR A 331     -30.743  -1.333  18.289  1.00  1.040          H  
ATOM   5091  HA  TYR A 331     -30.595  -2.460  20.916  1.00  1.030          H  
ATOM   5092 1HB  TYR A 331     -28.712  -0.586  19.440  1.00  1.450          H  
ATOM   5093 2HB  TYR A 331     -28.359  -1.167  21.056  1.00  1.450          H  
ATOM   5094  HD1 TYR A 331     -27.497  -1.651  17.802  1.00  1.450          H  
ATOM   5095  HD2 TYR A 331     -28.843  -3.895  21.193  1.00  1.450          H  
ATOM   5096  HE1 TYR A 331     -26.481  -3.701  16.868  1.00  1.450          H  
ATOM   5097  HE2 TYR A 331     -27.846  -5.931  20.257  1.00  1.450          H  
ATOM   5098  HH  TYR A 331     -25.908  -5.853  17.300  1.00  1.450          H  
ATOM   5099  N   LEU A 332     -30.989   0.812  20.892  1.00  1.000          N  
ATOM   5100  CA  LEU A 332     -31.338   1.910  21.776  1.00  1.090          C  
ATOM   5101  C   LEU A 332     -32.713   1.678  22.387  1.00  1.150          C  
ATOM   5102  O   LEU A 332     -32.920   1.948  23.579  1.00  1.200          O  
ATOM   5103  CB  LEU A 332     -31.349   3.231  20.995  1.00  1.490          C  
ATOM   5104  CG  LEU A 332     -29.983   3.746  20.450  1.00  1.490          C  
ATOM   5105  CD1 LEU A 332     -30.244   4.916  19.544  1.00  1.490          C  
ATOM   5106  CD2 LEU A 332     -29.043   4.155  21.580  1.00  1.490          C  
ATOM   5107  H   LEU A 332     -30.879   0.982  19.885  1.00  1.200          H  
ATOM   5108  HA  LEU A 332     -30.616   1.954  22.584  1.00  1.310          H  
ATOM   5109 1HB  LEU A 332     -32.010   3.100  20.134  1.00  1.790          H  
ATOM   5110 2HB  LEU A 332     -31.769   4.006  21.635  1.00  1.790          H  
ATOM   5111  HG  LEU A 332     -29.519   2.963  19.868  1.00  1.790          H  
ATOM   5112 1HD1 LEU A 332     -29.306   5.265  19.130  1.00  1.790          H  
ATOM   5113 2HD1 LEU A 332     -30.903   4.603  18.734  1.00  1.790          H  
ATOM   5114 3HD1 LEU A 332     -30.716   5.719  20.106  1.00  1.790          H  
ATOM   5115 1HD2 LEU A 332     -28.113   4.497  21.151  1.00  1.790          H  
ATOM   5116 2HD2 LEU A 332     -29.493   4.956  22.161  1.00  1.790          H  
ATOM   5117 3HD2 LEU A 332     -28.844   3.314  22.218  1.00  1.790          H  
ATOM   5118  N   ALA A 333     -33.657   1.186  21.562  1.00  1.160          N  
ATOM   5119  CA  ALA A 333     -35.022   0.909  21.973  1.00  1.230          C  
ATOM   5120  C   ALA A 333     -35.091  -0.184  23.020  1.00  1.210          C  
ATOM   5121  O   ALA A 333     -35.887  -0.089  23.958  1.00  1.290          O  
ATOM   5122  CB  ALA A 333     -35.853   0.503  20.769  1.00  1.690          C  
ATOM   5123  H   ALA A 333     -33.428   1.015  20.581  1.00  1.390          H  
ATOM   5124  HA  ALA A 333     -35.435   1.820  22.403  1.00  1.480          H  
ATOM   5125 1HB  ALA A 333     -36.881   0.325  21.077  1.00  2.030          H  
ATOM   5126 2HB  ALA A 333     -35.824   1.300  20.025  1.00  2.030          H  
ATOM   5127 3HB  ALA A 333     -35.437  -0.406  20.339  1.00  2.030          H  
ATOM   5128  N   ILE A 334     -34.290  -1.240  22.862  1.00  1.130          N  
ATOM   5129  CA  ILE A 334     -34.303  -2.325  23.822  1.00  1.130          C  
ATOM   5130  C   ILE A 334     -33.674  -1.873  25.108  1.00  1.140          C  
ATOM   5131  O   ILE A 334     -34.252  -2.075  26.169  1.00  1.210          O  
ATOM   5132  CB  ILE A 334     -33.636  -3.595  23.310  1.00  1.580          C  
ATOM   5133  CG1 ILE A 334     -34.454  -4.158  22.168  1.00  1.580          C  
ATOM   5134  CG2 ILE A 334     -33.556  -4.626  24.483  1.00  1.580          C  
ATOM   5135  CD1 ILE A 334     -33.728  -5.188  21.410  1.00  1.580          C  
ATOM   5136  H   ILE A 334     -33.694  -1.303  22.032  1.00  1.360          H  
ATOM   5137  HA  ILE A 334     -35.338  -2.581  24.027  1.00  1.360          H  
ATOM   5138  HB  ILE A 334     -32.647  -3.361  22.922  1.00  1.900          H  
ATOM   5139 1HG1 ILE A 334     -35.371  -4.593  22.561  1.00  1.900          H  
ATOM   5140 2HG1 ILE A 334     -34.718  -3.352  21.485  1.00  1.900          H  
ATOM   5141 1HG2 ILE A 334     -33.098  -5.545  24.159  1.00  1.900          H  
ATOM   5142 2HG2 ILE A 334     -32.961  -4.223  25.293  1.00  1.900          H  
ATOM   5143 3HG2 ILE A 334     -34.560  -4.843  24.852  1.00  1.900          H  
ATOM   5144 1HD1 ILE A 334     -34.335  -5.545  20.613  1.00  1.900          H  
ATOM   5145 2HD1 ILE A 334     -32.824  -4.734  20.998  1.00  1.900          H  
ATOM   5146 3HD1 ILE A 334     -33.460  -6.022  22.037  1.00  1.900          H  
ATOM   5147  N   SER A 335     -32.516  -1.218  25.055  1.00  1.090          N  
ATOM   5148  CA  SER A 335     -31.934  -0.779  26.311  1.00  1.130          C  
ATOM   5149  C   SER A 335     -32.937   0.119  27.049  1.00  1.250          C  
ATOM   5150  O   SER A 335     -33.133  -0.034  28.261  1.00  1.310          O  
ATOM   5151  CB  SER A 335     -30.641  -0.047  26.106  1.00  1.570          C  
ATOM   5152  OG  SER A 335     -30.123   0.330  27.345  1.00  1.570          O  
ATOM   5153  H   SER A 335     -32.036  -1.061  24.165  1.00  1.310          H  
ATOM   5154  HA  SER A 335     -31.732  -1.655  26.930  1.00  1.360          H  
ATOM   5155 1HB  SER A 335     -29.934  -0.680  25.584  1.00  1.880          H  
ATOM   5156 2HB  SER A 335     -30.815   0.837  25.488  1.00  1.880          H  
ATOM   5157  HG  SER A 335     -29.742  -0.494  27.731  1.00  1.880          H  
ATOM   5158  N   ALA A 336     -33.593   1.055  26.320  1.00  1.300          N  
ATOM   5159  CA  ALA A 336     -34.615   1.940  26.891  1.00  1.410          C  
ATOM   5160  C   ALA A 336     -35.843   1.184  27.436  1.00  1.460          C  
ATOM   5161  O   ALA A 336     -36.326   1.517  28.522  1.00  1.540          O  
ATOM   5162  CB  ALA A 336     -35.074   2.916  25.834  1.00  1.930          C  
ATOM   5163  H   ALA A 336     -33.365   1.174  25.330  1.00  1.560          H  
ATOM   5164  HA  ALA A 336     -34.154   2.486  27.712  1.00  1.690          H  
ATOM   5165 1HB  ALA A 336     -35.800   3.607  26.260  1.00  2.320          H  
ATOM   5166 2HB  ALA A 336     -34.229   3.456  25.456  1.00  2.320          H  
ATOM   5167 3HB  ALA A 336     -35.532   2.366  25.017  1.00  2.320          H  
ATOM   5168  N   THR A 337     -36.317   0.163  26.705  1.00  1.430          N  
ATOM   5169  CA  THR A 337     -37.456  -0.663  27.097  1.00  1.490          C  
ATOM   5170  C   THR A 337     -37.160  -1.474  28.350  1.00  1.480          C  
ATOM   5171  O   THR A 337     -38.007  -1.556  29.243  1.00  1.590          O  
ATOM   5172  CB  THR A 337     -37.877  -1.614  25.953  1.00  2.060          C  
ATOM   5173  OG1 THR A 337     -38.281  -0.841  24.815  1.00  2.060          O  
ATOM   5174  CG2 THR A 337     -39.040  -2.492  26.395  1.00  2.060          C  
ATOM   5175  H   THR A 337     -35.907  -0.018  25.791  1.00  1.720          H  
ATOM   5176  HA  THR A 337     -38.294  -0.004  27.315  1.00  1.790          H  
ATOM   5177  HB  THR A 337     -37.035  -2.240  25.674  1.00  2.470          H  
ATOM   5178  HG1 THR A 337     -37.496  -0.389  24.441  1.00  2.470          H  
ATOM   5179 1HG2 THR A 337     -39.337  -3.147  25.577  1.00  2.470          H  
ATOM   5180 2HG2 THR A 337     -38.766  -3.104  27.253  1.00  2.470          H  
ATOM   5181 3HG2 THR A 337     -39.865  -1.850  26.666  1.00  2.470          H  
ATOM   5182  N   ILE A 338     -35.961  -2.104  28.423  1.00  1.350          N  
ATOM   5183  CA  ILE A 338     -35.616  -2.901  29.596  1.00  1.330          C  
ATOM   5184  C   ILE A 338     -35.538  -1.930  30.746  1.00  1.410          C  
ATOM   5185  O   ILE A 338     -36.110  -2.144  31.819  1.00  1.500          O  
ATOM   5186  CB  ILE A 338     -34.235  -3.620  29.493  1.00  1.870          C  
ATOM   5187  CG1 ILE A 338     -34.248  -4.705  28.390  1.00  1.870          C  
ATOM   5188  CG2 ILE A 338     -33.880  -4.272  30.887  1.00  1.870          C  
ATOM   5189  CD1 ILE A 338     -32.876  -5.251  28.024  1.00  1.870          C  
ATOM   5190  H   ILE A 338     -35.311  -2.019  27.641  1.00  1.620          H  
ATOM   5191  HA  ILE A 338     -36.401  -3.631  29.787  1.00  1.600          H  
ATOM   5192  HB  ILE A 338     -33.472  -2.889  29.218  1.00  2.240          H  
ATOM   5193 1HG1 ILE A 338     -34.881  -5.535  28.708  1.00  2.240          H  
ATOM   5194 2HG1 ILE A 338     -34.667  -4.268  27.496  1.00  2.240          H  
ATOM   5195 1HG2 ILE A 338     -32.913  -4.761  30.843  1.00  2.240          H  
ATOM   5196 2HG2 ILE A 338     -33.839  -3.512  31.666  1.00  2.240          H  
ATOM   5197 3HG2 ILE A 338     -34.645  -5.007  31.149  1.00  2.240          H  
ATOM   5198 1HD1 ILE A 338     -32.981  -5.988  27.232  1.00  2.240          H  
ATOM   5199 2HD1 ILE A 338     -32.236  -4.436  27.677  1.00  2.240          H  
ATOM   5200 3HD1 ILE A 338     -32.431  -5.714  28.874  1.00  2.240          H  
ATOM   5201  N   GLY A 339     -34.813  -0.835  30.523  1.00  1.390          N  
ATOM   5202  CA  GLY A 339     -34.603   0.172  31.537  1.00  1.500          C  
ATOM   5203  C   GLY A 339     -35.888   0.764  32.097  1.00  1.620          C  
ATOM   5204  O   GLY A 339     -35.992   0.980  33.298  1.00  1.710          O  
ATOM   5205  H   GLY A 339     -34.338  -0.707  29.627  1.00  1.670          H  
ATOM   5206 1HA  GLY A 339     -34.009  -0.252  32.346  1.00  1.800          H  
ATOM   5207 2HA  GLY A 339     -34.009   0.963  31.092  1.00  1.800          H  
ATOM   5208  N   SER A 340     -36.901   0.965  31.264  1.00  1.630          N  
ATOM   5209  CA  SER A 340     -38.156   1.520  31.735  1.00  1.750          C  
ATOM   5210  C   SER A 340     -39.074   0.522  32.427  1.00  1.810          C  
ATOM   5211  O   SER A 340     -40.113   0.925  32.935  1.00  1.940          O  
ATOM   5212  CB  SER A 340     -38.932   2.160  30.591  1.00  2.400          C  
ATOM   5213  OG  SER A 340     -39.427   1.204  29.698  1.00  2.400          O  
ATOM   5214  H   SER A 340     -36.772   0.833  30.256  1.00  1.960          H  
ATOM   5215  HA  SER A 340     -37.919   2.287  32.457  1.00  2.100          H  
ATOM   5216 1HB  SER A 340     -39.756   2.744  30.995  1.00  2.880          H  
ATOM   5217 2HB  SER A 340     -38.284   2.838  30.050  1.00  2.880          H  
ATOM   5218  HG  SER A 340     -39.895   1.693  29.018  1.00  2.880          H  
ATOM   5219  N   CYS A 341     -38.754  -0.773  32.393  1.00  1.730          N  
ATOM   5220  CA  CYS A 341     -39.678  -1.765  32.922  1.00  1.800          C  
ATOM   5221  C   CYS A 341     -39.127  -2.655  34.030  1.00  1.760          C  
ATOM   5222  O   CYS A 341     -39.867  -3.022  34.934  1.00  1.810          O  
ATOM   5223  CB  CYS A 341     -40.144  -2.673  31.784  1.00  2.490          C  
ATOM   5224  SG  CYS A 341     -40.898  -1.788  30.418  1.00  2.490          S  
ATOM   5225  H   CYS A 341     -37.842  -1.064  32.035  1.00  2.080          H  
ATOM   5226  HA  CYS A 341     -40.548  -1.240  33.318  1.00  2.160          H  
ATOM   5227 1HB  CYS A 341     -39.289  -3.221  31.388  1.00  2.990          H  
ATOM   5228 2HB  CYS A 341     -40.865  -3.394  32.167  1.00  2.990          H  
ATOM   5229  HG  CYS A 341     -39.736  -1.204  30.008  1.00  2.990          H  
ATOM   5230  N   VAL A 342     -37.854  -3.032  33.962  1.00  1.700          N  
ATOM   5231  CA  VAL A 342     -37.344  -4.019  34.901  1.00  1.680          C  
ATOM   5232  C   VAL A 342     -36.402  -3.397  35.940  1.00  1.680          C  
ATOM   5233  O   VAL A 342     -35.478  -2.646  35.598  1.00  1.630          O  
ATOM   5234  CB  VAL A 342     -36.643  -5.160  34.117  1.00  2.360          C  
ATOM   5235  CG1 VAL A 342     -36.116  -6.249  35.079  1.00  2.360          C  
ATOM   5236  CG2 VAL A 342     -37.621  -5.749  33.109  1.00  2.360          C  
ATOM   5237  H   VAL A 342     -37.245  -2.675  33.222  1.00  2.040          H  
ATOM   5238  HA  VAL A 342     -38.189  -4.452  35.429  1.00  2.020          H  
ATOM   5239  HB  VAL A 342     -35.782  -4.751  33.587  1.00  2.830          H  
ATOM   5240 1HG1 VAL A 342     -35.624  -7.026  34.516  1.00  2.830          H  
ATOM   5241 2HG1 VAL A 342     -35.412  -5.828  35.766  1.00  2.830          H  
ATOM   5242 3HG1 VAL A 342     -36.953  -6.684  35.640  1.00  2.830          H  
ATOM   5243 1HG2 VAL A 342     -37.130  -6.540  32.550  1.00  2.830          H  
ATOM   5244 2HG2 VAL A 342     -38.474  -6.149  33.640  1.00  2.830          H  
ATOM   5245 3HG2 VAL A 342     -37.953  -4.980  32.422  1.00  2.830          H  
ATOM   5246  N   VAL A 343     -36.662  -3.711  37.209  1.00  1.760          N  
ATOM   5247  CA  VAL A 343     -35.827  -3.207  38.302  1.00  1.790          C  
ATOM   5248  C   VAL A 343     -34.440  -3.832  38.190  1.00  1.730          C  
ATOM   5249  O   VAL A 343     -34.283  -4.903  37.619  1.00  1.700          O  
ATOM   5250  CB  VAL A 343     -36.420  -3.565  39.675  1.00  2.490          C  
ATOM   5251  CG1 VAL A 343     -37.797  -2.965  39.838  1.00  2.490          C  
ATOM   5252  CG2 VAL A 343     -36.480  -5.042  39.809  1.00  2.490          C  
ATOM   5253  H   VAL A 343     -37.459  -4.337  37.372  1.00  2.110          H  
ATOM   5254  HA  VAL A 343     -35.743  -2.123  38.213  1.00  2.150          H  
ATOM   5255  HB  VAL A 343     -35.794  -3.152  40.463  1.00  2.990          H  
ATOM   5256 1HG1 VAL A 343     -38.195  -3.222  40.818  1.00  2.990          H  
ATOM   5257 2HG1 VAL A 343     -37.726  -1.889  39.749  1.00  2.990          H  
ATOM   5258 3HG1 VAL A 343     -38.454  -3.358  39.066  1.00  2.990          H  
ATOM   5259 1HG2 VAL A 343     -36.902  -5.247  40.762  1.00  2.990          H  
ATOM   5260 2HG2 VAL A 343     -37.099  -5.447  39.032  1.00  2.990          H  
ATOM   5261 3HG2 VAL A 343     -35.493  -5.498  39.742  1.00  2.990          H  
ATOM   5262  N   ARG A 344     -33.420  -3.209  38.759  1.00  1.720          N  
ATOM   5263  CA  ARG A 344     -32.099  -3.832  38.659  1.00  1.650          C  
ATOM   5264  C   ARG A 344     -31.966  -5.171  39.404  1.00  1.690          C  
ATOM   5265  O   ARG A 344     -31.243  -6.056  38.943  1.00  1.640          O  
ATOM   5266  CB  ARG A 344     -30.997  -2.881  39.104  1.00  2.340          C  
ATOM   5267  CG  ARG A 344     -30.833  -1.741  38.133  1.00  2.340          C  
ATOM   5268  CD  ARG A 344     -29.578  -0.942  38.242  1.00  2.340          C  
ATOM   5269  NE  ARG A 344     -29.379  -0.177  39.479  1.00  2.340          N  
ATOM   5270  CZ  ARG A 344     -29.883   1.063  39.741  1.00  2.340          C  
ATOM   5271  NH1 ARG A 344     -30.737   1.657  38.917  1.00  2.340          N  
ATOM   5272  NH2 ARG A 344     -29.495   1.691  40.840  1.00  2.340          N  
ATOM   5273  H   ARG A 344     -33.551  -2.322  39.223  1.00  2.060          H  
ATOM   5274  HA  ARG A 344     -31.922  -4.036  37.603  1.00  1.980          H  
ATOM   5275 1HB  ARG A 344     -31.228  -2.472  40.086  1.00  2.810          H  
ATOM   5276 2HB  ARG A 344     -30.050  -3.418  39.181  1.00  2.810          H  
ATOM   5277 1HG  ARG A 344     -30.899  -2.116  37.111  1.00  2.810          H  
ATOM   5278 2HG  ARG A 344     -31.654  -1.074  38.316  1.00  2.810          H  
ATOM   5279 1HD  ARG A 344     -28.742  -1.636  38.160  1.00  2.810          H  
ATOM   5280 2HD  ARG A 344     -29.533  -0.246  37.401  1.00  2.810          H  
ATOM   5281  HE  ARG A 344     -28.722  -0.566  40.157  1.00  2.810          H  
ATOM   5282 1HH1 ARG A 344     -31.075   1.185  38.072  1.00  2.810          H  
ATOM   5283 2HH1 ARG A 344     -31.082   2.601  39.127  1.00  2.810          H  
ATOM   5284 1HH2 ARG A 344     -28.780   1.255  41.454  1.00  2.810          H  
ATOM   5285 2HH2 ARG A 344     -29.839   2.619  41.041  1.00  2.810          H  
ATOM   5286  N   ASP A 345     -32.634  -5.287  40.564  1.00  1.770          N  
ATOM   5287  CA  ASP A 345     -32.563  -6.459  41.453  1.00  1.830          C  
ATOM   5288  C   ASP A 345     -33.904  -6.826  42.132  1.00  1.960          C  
ATOM   5289  O   ASP A 345     -34.487  -5.968  42.793  1.00  2.120          O  
ATOM   5290  CB  ASP A 345     -31.555  -6.143  42.568  1.00  2.540          C  
ATOM   5291  CG  ASP A 345     -30.087  -6.110  42.132  1.00  2.540          C  
ATOM   5292  OD1 ASP A 345     -29.528  -7.160  41.879  1.00  2.540          O  
ATOM   5293  OD2 ASP A 345     -29.531  -5.032  42.078  1.00  2.540          O  
ATOM   5294  H   ASP A 345     -33.201  -4.506  40.854  1.00  2.120          H  
ATOM   5295  HA  ASP A 345     -32.213  -7.308  40.882  1.00  2.200          H  
ATOM   5296 1HB  ASP A 345     -31.792  -5.157  42.967  1.00  3.050          H  
ATOM   5297 2HB  ASP A 345     -31.676  -6.820  43.379  1.00  3.050          H  
ATOM   5298  N   ALA A 346     -34.392  -8.082  42.002  1.00  1.940          N  
ATOM   5299  CA  ALA A 346     -35.626  -8.521  42.701  1.00  2.080          C  
ATOM   5300  C   ALA A 346     -35.787 -10.043  42.785  1.00  2.160          C  
ATOM   5301  O   ALA A 346     -36.189 -10.695  41.816  1.00  2.200          O  
ATOM   5302  CB  ALA A 346     -36.855  -7.984  42.005  1.00  2.860          C  
ATOM   5303  H   ALA A 346     -33.901  -8.753  41.420  1.00  2.330          H  
ATOM   5304  HA  ALA A 346     -35.588  -8.138  43.721  1.00  2.500          H  
ATOM   5305 1HB  ALA A 346     -37.735  -8.296  42.538  1.00  3.430          H  
ATOM   5306 2HB  ALA A 346     -36.802  -6.932  42.002  1.00  3.430          H  
ATOM   5307 3HB  ALA A 346     -36.897  -8.367  40.989  1.00  3.430          H  
ATOM   5308  N   SER A 347     -35.669 -10.587  43.996  1.00  2.350          N  
ATOM   5309  CA  SER A 347     -35.729 -12.034  44.235  1.00  2.470          C  
ATOM   5310  C   SER A 347     -37.107 -12.632  44.260  1.00  2.540          C  
ATOM   5311  O   SER A 347     -37.512 -13.179  45.284  1.00  2.790          O  
ATOM   5312  CB  SER A 347     -35.134 -12.386  45.558  1.00  3.410          C  
ATOM   5313  OG  SER A 347     -35.747 -11.684  46.594  1.00  3.410          O  
ATOM   5314  H   SER A 347     -35.417  -9.994  44.777  1.00  2.820          H  
ATOM   5315  HA  SER A 347     -35.157 -12.527  43.447  1.00  2.960          H  
ATOM   5316 1HB  SER A 347     -35.223 -13.458  45.730  1.00  4.090          H  
ATOM   5317 2HB  SER A 347     -34.127 -12.163  45.530  1.00  4.090          H  
ATOM   5318  HG  SER A 347     -35.337 -12.003  47.408  1.00  4.090          H  
ATOM   5319  N   GLY A 348     -37.833 -12.563  43.164  1.00  2.480          N  
ATOM   5320  CA  GLY A 348     -39.188 -13.100  43.205  1.00  2.580          C  
ATOM   5321  C   GLY A 348     -39.112 -14.592  43.552  1.00  2.690          C  
ATOM   5322  O   GLY A 348     -38.152 -15.229  43.104  1.00  2.710          O  
ATOM   5323  H   GLY A 348     -37.424 -12.091  42.355  1.00  2.980          H  
ATOM   5324 1HA  GLY A 348     -39.715 -12.536  43.926  1.00  3.100          H  
ATOM   5325 2HA  GLY A 348     -39.682 -12.957  42.251  1.00  3.100          H  
ATOM   5326  N   VAL A 349     -40.058 -15.236  44.311  1.00  2.860          N  
ATOM   5327  CA  VAL A 349     -41.344 -14.895  45.004  1.00  3.140          C  
ATOM   5328  C   VAL A 349     -42.552 -15.387  44.237  1.00  3.230          C  
ATOM   5329  O   VAL A 349     -43.041 -14.733  43.321  1.00  3.260          O  
ATOM   5330  CB  VAL A 349     -41.626 -13.404  45.406  1.00  4.280          C  
ATOM   5331  CG1 VAL A 349     -43.028 -13.249  46.004  1.00  4.280          C  
ATOM   5332  CG2 VAL A 349     -40.641 -12.947  46.479  1.00  4.280          C  
ATOM   5333  H   VAL A 349     -39.819 -16.210  44.419  1.00  3.430          H  
ATOM   5334  HA  VAL A 349     -41.336 -15.432  45.954  1.00  3.770          H  
ATOM   5335  HB  VAL A 349     -41.628 -12.780  44.535  1.00  5.140          H  
ATOM   5336 1HG1 VAL A 349     -43.178 -12.213  46.269  1.00  5.140          H  
ATOM   5337 2HG1 VAL A 349     -43.800 -13.535  45.298  1.00  5.140          H  
ATOM   5338 3HG1 VAL A 349     -43.123 -13.856  46.899  1.00  5.140          H  
ATOM   5339 1HG2 VAL A 349     -40.858 -11.917  46.760  1.00  5.140          H  
ATOM   5340 2HG2 VAL A 349     -40.733 -13.587  47.353  1.00  5.140          H  
ATOM   5341 3HG2 VAL A 349     -39.651 -13.001  46.128  1.00  5.140          H  
ATOM   5342  N   LEU A 350     -43.047 -16.555  44.639  1.00  3.460          N  
ATOM   5343  CA  LEU A 350     -44.284 -17.090  44.084  1.00  3.670          C  
ATOM   5344  C   LEU A 350     -45.438 -16.816  45.050  1.00  3.910          C  
ATOM   5345  O   LEU A 350     -46.572 -17.241  44.832  1.00  4.120          O  
ATOM   5346  CB  LEU A 350     -44.147 -18.591  43.822  1.00  5.050          C  
ATOM   5347  CG  LEU A 350     -43.017 -19.018  42.836  1.00  5.050          C  
ATOM   5348  CD1 LEU A 350     -42.998 -20.536  42.749  1.00  5.050          C  
ATOM   5349  CD2 LEU A 350     -43.239 -18.389  41.450  1.00  5.050          C  
ATOM   5350  H   LEU A 350     -42.572 -17.072  45.366  1.00  4.150          H  
ATOM   5351  HA  LEU A 350     -44.513 -16.572  43.156  1.00  4.400          H  
ATOM   5352 1HB  LEU A 350     -43.970 -19.092  44.773  1.00  6.060          H  
ATOM   5353 2HB  LEU A 350     -45.092 -18.953  43.420  1.00  6.060          H  
ATOM   5354  HG  LEU A 350     -42.054 -18.692  43.222  1.00  6.060          H  
ATOM   5355 1HD1 LEU A 350     -42.201 -20.852  42.077  1.00  6.060          H  
ATOM   5356 2HD1 LEU A 350     -42.823 -20.956  43.739  1.00  6.060          H  
ATOM   5357 3HD1 LEU A 350     -43.955 -20.892  42.368  1.00  6.060          H  
ATOM   5358 1HD2 LEU A 350     -42.441 -18.710  40.783  1.00  6.060          H  
ATOM   5359 2HD2 LEU A 350     -44.200 -18.715  41.048  1.00  6.060          H  
ATOM   5360 3HD2 LEU A 350     -43.225 -17.304  41.516  1.00  6.060          H  
ATOM   5361  N   ASN A 351     -45.116 -16.150  46.155  1.00  4.010          N  
ATOM   5362  CA  ASN A 351     -46.075 -15.820  47.197  1.00  4.310          C  
ATOM   5363  C   ASN A 351     -46.576 -14.393  46.992  1.00  4.310          C  
ATOM   5364  O   ASN A 351     -46.162 -13.700  46.062  1.00  4.690          O  
ATOM   5365  CB  ASN A 351     -45.431 -16.017  48.566  1.00  5.910          C  
ATOM   5366  CG  ASN A 351     -46.418 -16.360  49.686  1.00  5.910          C  
ATOM   5367  OD1 ASN A 351     -47.568 -15.891  49.695  1.00  5.910          O  
ATOM   5368  ND2 ASN A 351     -45.979 -17.174  50.618  1.00  5.910          N  
ATOM   5369  H   ASN A 351     -44.169 -15.831  46.252  1.00  4.810          H  
ATOM   5370  HA  ASN A 351     -46.936 -16.485  47.113  1.00  5.170          H  
ATOM   5371 1HB  ASN A 351     -44.686 -16.809  48.503  1.00  7.100          H  
ATOM   5372 2HB  ASN A 351     -44.907 -15.098  48.840  1.00  7.100          H  
ATOM   5373 1HD2 ASN A 351     -46.577 -17.438  51.376  1.00  7.100          H  
ATOM   5374 2HD2 ASN A 351     -45.046 -17.532  50.572  1.00  7.100          H  
ATOM   5375  N   ASP A 352     -47.469 -13.939  47.857  1.00  4.220          N  
ATOM   5376  CA  ASP A 352     -47.950 -12.577  47.746  1.00  4.330          C  
ATOM   5377  C   ASP A 352     -46.935 -11.688  48.436  1.00  3.950          C  
ATOM   5378  O   ASP A 352     -45.941 -12.179  48.980  1.00  3.860          O  
ATOM   5379  CB  ASP A 352     -49.341 -12.449  48.395  1.00  6.020          C  
ATOM   5380  CG  ASP A 352     -50.183 -11.254  47.886  1.00  6.020          C  
ATOM   5381  OD1 ASP A 352     -49.595 -10.320  47.376  1.00  6.020          O  
ATOM   5382  OD2 ASP A 352     -51.380 -11.292  48.015  1.00  6.020          O  
ATOM   5383  H   ASP A 352     -47.801 -14.544  48.597  1.00  5.060          H  
ATOM   5384  HA  ASP A 352     -48.011 -12.294  46.695  1.00  5.200          H  
ATOM   5385 1HB  ASP A 352     -49.902 -13.366  48.228  1.00  7.220          H  
ATOM   5386 2HB  ASP A 352     -49.214 -12.338  49.475  1.00  7.220          H  
ATOM   5387  N   THR A 353     -47.178 -10.399  48.436  1.00  3.990          N  
ATOM   5388  CA  THR A 353     -46.263  -9.486  49.079  1.00  3.940          C  
ATOM   5389  C   THR A 353     -46.257  -9.599  50.590  1.00  3.870          C  
ATOM   5390  O   THR A 353     -47.261  -9.921  51.230  1.00  4.080          O  
ATOM   5391  CB  THR A 353     -46.495  -8.034  48.699  1.00  5.540          C  
ATOM   5392  OG1 THR A 353     -45.447  -7.246  49.302  1.00  5.540          O  
ATOM   5393  CG2 THR A 353     -47.846  -7.562  49.186  1.00  5.540          C  
ATOM   5394  H   THR A 353     -48.015 -10.070  47.958  1.00  4.790          H  
ATOM   5395  HA  THR A 353     -45.260  -9.736  48.734  1.00  4.730          H  
ATOM   5396  HB  THR A 353     -46.441  -7.924  47.616  1.00  6.640          H  
ATOM   5397  HG1 THR A 353     -45.450  -6.370  48.855  1.00  6.640          H  
ATOM   5398 1HG2 THR A 353     -47.977  -6.516  48.912  1.00  6.640          H  
ATOM   5399 2HG2 THR A 353     -48.631  -8.161  48.726  1.00  6.640          H  
ATOM   5400 3HG2 THR A 353     -47.910  -7.660  50.260  1.00  6.640          H  
ATOM   5401  N   VAL A 354     -45.097  -9.285  51.135  1.00  4.030          N  
ATOM   5402  CA  VAL A 354     -44.804  -9.221  52.556  1.00  4.340          C  
ATOM   5403  C   VAL A 354     -45.591  -8.126  53.265  1.00  4.440          C  
ATOM   5404  O   VAL A 354     -46.006  -8.286  54.414  1.00  4.890          O  
ATOM   5405  CB  VAL A 354     -43.297  -8.944  52.747  1.00  5.950          C  
ATOM   5406  CG1 VAL A 354     -42.948  -8.681  54.214  1.00  5.950          C  
ATOM   5407  CG2 VAL A 354     -42.488 -10.126  52.213  1.00  5.950          C  
ATOM   5408  H   VAL A 354     -44.370  -9.045  50.480  1.00  4.840          H  
ATOM   5409  HA  VAL A 354     -45.059 -10.183  53.000  1.00  5.210          H  
ATOM   5410  HB  VAL A 354     -43.050  -8.054  52.201  1.00  7.140          H  
ATOM   5411 1HG1 VAL A 354     -41.880  -8.475  54.294  1.00  7.140          H  
ATOM   5412 2HG1 VAL A 354     -43.498  -7.824  54.599  1.00  7.140          H  
ATOM   5413 3HG1 VAL A 354     -43.193  -9.560  54.810  1.00  7.140          H  
ATOM   5414 1HG2 VAL A 354     -41.418  -9.923  52.319  1.00  7.140          H  
ATOM   5415 2HG2 VAL A 354     -42.742 -11.023  52.776  1.00  7.140          H  
ATOM   5416 3HG2 VAL A 354     -42.716 -10.288  51.161  1.00  7.140          H  
ATOM   5417  N   THR A 355     -45.683  -6.978  52.606  1.00  4.380          N  
ATOM   5418  CA  THR A 355     -46.282  -5.784  53.179  1.00  4.750          C  
ATOM   5419  C   THR A 355     -47.673  -5.397  52.673  1.00  4.930          C  
ATOM   5420  O   THR A 355     -47.975  -5.566  51.499  1.00  5.200          O  
ATOM   5421  CB  THR A 355     -45.380  -4.572  52.890  1.00  6.500          C  
ATOM   5422  OG1 THR A 355     -46.031  -3.407  53.392  1.00  6.500          O  
ATOM   5423  CG2 THR A 355     -45.133  -4.411  51.358  1.00  6.500          C  
ATOM   5424  H   THR A 355     -45.326  -6.944  51.653  1.00  5.260          H  
ATOM   5425  HA  THR A 355     -46.308  -5.954  54.247  1.00  5.700          H  
ATOM   5426  HB  THR A 355     -44.425  -4.699  53.400  1.00  7.800          H  
ATOM   5427  HG1 THR A 355     -45.517  -2.612  53.160  1.00  7.800          H  
ATOM   5428 1HG2 THR A 355     -44.501  -3.539  51.192  1.00  7.800          H  
ATOM   5429 2HG2 THR A 355     -44.634  -5.288  50.964  1.00  7.800          H  
ATOM   5430 3HG2 THR A 355     -46.066  -4.263  50.827  1.00  7.800          H  
ATOM   5431  N   PRO A 356     -48.555  -4.843  53.530  1.00  5.110          N  
ATOM   5432  CA  PRO A 356     -49.839  -4.270  53.162  1.00  5.530          C  
ATOM   5433  C   PRO A 356     -49.699  -2.917  52.434  1.00  5.810          C  
ATOM   5434  O   PRO A 356     -50.682  -2.394  51.908  1.00  6.010          O  
ATOM   5435  CB  PRO A 356     -50.544  -4.123  54.518  1.00  8.290          C  
ATOM   5436  CG  PRO A 356     -49.426  -3.959  55.522  1.00  8.290          C  
ATOM   5437  CD  PRO A 356     -48.294  -4.828  55.000  1.00  8.290          C  
ATOM   5438  HA  PRO A 356     -50.374  -4.988  52.524  1.00  6.640          H  
ATOM   5439 1HB  PRO A 356     -51.218  -3.253  54.491  1.00  9.950          H  
ATOM   5440 2HB  PRO A 356     -51.172  -5.005  54.713  1.00  9.950          H  
ATOM   5441 1HG  PRO A 356     -49.140  -2.897  55.598  1.00  9.950          H  
ATOM   5442 2HG  PRO A 356     -49.767  -4.264  56.522  1.00  9.950          H  
ATOM   5443 1HD  PRO A 356     -47.353  -4.324  55.252  1.00  9.950          H  
ATOM   5444 2HD  PRO A 356     -48.353  -5.848  55.419  1.00  9.950          H  
ATOM   5445  N   GLY A 357     -48.491  -2.331  52.439  1.00  6.040          N  
ATOM   5446  CA  GLY A 357     -48.290  -1.015  51.839  1.00  6.500          C  
ATOM   5447  C   GLY A 357     -46.834  -0.516  51.869  1.00  6.320          C  
ATOM   5448  O   GLY A 357     -45.894  -1.234  52.230  1.00  5.870          O  
ATOM   5449  H   GLY A 357     -47.697  -2.799  52.865  1.00  7.250          H  
ATOM   5450 1HA  GLY A 357     -48.636  -1.045  50.806  1.00  7.800          H  
ATOM   5451 2HA  GLY A 357     -48.924  -0.294  52.355  1.00  7.800          H  
ATOM   5452  N   TRP A 358     -46.641   0.736  51.452  1.00  6.810          N  
ATOM   5453  CA  TRP A 358     -45.300   1.318  51.366  1.00  6.770          C  
ATOM   5454  C   TRP A 358     -44.968   2.331  52.466  1.00  6.530          C  
ATOM   5455  O   TRP A 358     -45.548   3.418  52.526  1.00  6.930          O  
ATOM   5456  CB  TRP A 358     -45.115   2.018  50.012  1.00  9.490          C  
ATOM   5457  CG  TRP A 358     -43.738   2.649  49.804  1.00  9.490          C  
ATOM   5458  CD1 TRP A 358     -42.534   2.225  50.295  1.00  9.490          C  
ATOM   5459  CD2 TRP A 358     -43.450   3.854  49.050  1.00  9.490          C  
ATOM   5460  NE1 TRP A 358     -41.529   3.078  49.893  1.00  9.490          N  
ATOM   5461  CE2 TRP A 358     -42.070   4.076  49.139  1.00  9.490          C  
ATOM   5462  CE3 TRP A 358     -44.235   4.744  48.319  1.00  9.490          C  
ATOM   5463  CZ2 TRP A 358     -41.462   5.151  48.526  1.00  9.490          C  
ATOM   5464  CZ3 TRP A 358     -43.620   5.822  47.701  1.00  9.490          C  
ATOM   5465  CH2 TRP A 358     -42.270   6.019  47.803  1.00  9.490          C  
ATOM   5466  H   TRP A 358     -47.440   1.292  51.183  1.00  8.170          H  
ATOM   5467  HA  TRP A 358     -44.579   0.505  51.431  1.00  8.120          H  
ATOM   5468 1HB  TRP A 358     -45.269   1.295  49.207  1.00 11.390          H  
ATOM   5469 2HB  TRP A 358     -45.865   2.794  49.902  1.00 11.390          H  
ATOM   5470  HD1 TRP A 358     -42.379   1.347  50.917  1.00 11.390          H  
ATOM   5471  HE1 TRP A 358     -40.556   2.988  50.131  1.00 11.390          H  
ATOM   5472  HE3 TRP A 358     -45.310   4.597  48.231  1.00 11.390          H  
ATOM   5473  HZ2 TRP A 358     -40.389   5.323  48.595  1.00 11.390          H  
ATOM   5474  HZ3 TRP A 358     -44.242   6.511  47.131  1.00 11.390          H  
ATOM   5475  HH2 TRP A 358     -41.821   6.878  47.306  1.00 11.390          H  
ATOM   5476  N   GLY A 359     -44.041   1.946  53.341  1.00  6.010          N  
ATOM   5477  CA  GLY A 359     -43.549   2.790  54.428  1.00  5.890          C  
ATOM   5478  C   GLY A 359     -42.068   3.067  54.154  1.00  5.170          C  
ATOM   5479  O   GLY A 359     -41.575   2.790  53.059  1.00  4.560          O  
ATOM   5480  H   GLY A 359     -43.655   1.019  53.234  1.00  7.210          H  
ATOM   5481 1HA  GLY A 359     -44.110   3.725  54.464  1.00  7.070          H  
ATOM   5482 2HA  GLY A 359     -43.672   2.282  55.383  1.00  7.070          H  
ATOM   5483  N   ALA A 360     -41.307   3.530  55.148  1.00  5.480          N  
ATOM   5484  CA  ALA A 360     -39.881   3.820  54.909  1.00  5.020          C  
ATOM   5485  C   ALA A 360     -39.058   2.527  54.959  1.00  4.490          C  
ATOM   5486  O   ALA A 360     -38.284   2.305  55.888  1.00  4.600          O  
ATOM   5487  CB  ALA A 360     -39.359   4.810  55.936  1.00  7.210          C  
ATOM   5488  H   ALA A 360     -41.718   3.718  56.052  1.00  6.580          H  
ATOM   5489  HA  ALA A 360     -39.779   4.251  53.912  1.00  6.020          H  
ATOM   5490 1HB  ALA A 360     -38.310   5.024  55.732  1.00  8.650          H  
ATOM   5491 2HB  ALA A 360     -39.935   5.733  55.879  1.00  8.650          H  
ATOM   5492 3HB  ALA A 360     -39.454   4.383  56.933  1.00  8.650          H  
ATOM   5493  N   CYS A 361     -39.280   1.678  53.953  1.00  4.290          N  
ATOM   5494  CA  CYS A 361     -38.733   0.329  53.829  1.00  4.180          C  
ATOM   5495  C   CYS A 361     -37.243   0.259  53.494  1.00  4.170          C  
ATOM   5496  O   CYS A 361     -36.443  -0.181  54.314  1.00  4.420          O  
ATOM   5497  CB  CYS A 361     -39.512  -0.397  52.721  1.00  5.900          C  
ATOM   5498  SG  CYS A 361     -38.948  -2.088  52.284  1.00  5.900          S  
ATOM   5499  H   CYS A 361     -39.946   2.010  53.265  1.00  5.150          H  
ATOM   5500  HA  CYS A 361     -38.895  -0.187  54.773  1.00  5.020          H  
ATOM   5501 1HB  CYS A 361     -40.557  -0.469  53.025  1.00  7.080          H  
ATOM   5502 2HB  CYS A 361     -39.494   0.211  51.828  1.00  7.080          H  
ATOM   5503  N   GLU A 362     -36.881   0.659  52.279  1.00  4.260          N  
ATOM   5504  CA  GLU A 362     -35.476   0.584  51.850  1.00  4.190          C  
ATOM   5505  C   GLU A 362     -35.131   1.602  50.772  1.00  3.950          C  
ATOM   5506  O   GLU A 362     -34.041   2.166  50.736  1.00  4.150          O  
ATOM   5507  CB  GLU A 362     -35.145  -0.824  51.325  1.00  5.890          C  
ATOM   5508  CG  GLU A 362     -33.679  -1.070  50.902  1.00  5.890          C  
ATOM   5509  CD  GLU A 362     -32.679  -1.080  52.021  1.00  5.890          C  
ATOM   5510  OE1 GLU A 362     -33.027  -1.442  53.112  1.00  5.890          O  
ATOM   5511  OE2 GLU A 362     -31.551  -0.738  51.770  1.00  5.890          O  
ATOM   5512  H   GLU A 362     -37.585   1.046  51.684  1.00  5.110          H  
ATOM   5513  HA  GLU A 362     -34.844   0.784  52.717  1.00  5.030          H  
ATOM   5514 1HB  GLU A 362     -35.421  -1.571  52.071  1.00  7.070          H  
ATOM   5515 2HB  GLU A 362     -35.731  -1.014  50.445  1.00  7.070          H  
ATOM   5516 1HG  GLU A 362     -33.634  -2.039  50.410  1.00  7.070          H  
ATOM   5517 2HG  GLU A 362     -33.381  -0.319  50.178  1.00  7.070          H  
ATOM   5518  N   GLY A 363     -36.074   1.777  49.842  1.00  3.840          N  
ATOM   5519  CA  GLY A 363     -35.891   2.557  48.620  1.00  3.760          C  
ATOM   5520  C   GLY A 363     -35.526   1.634  47.444  1.00  3.250          C  
ATOM   5521  O   GLY A 363     -35.669   1.993  46.269  1.00  3.390          O  
ATOM   5522  H   GLY A 363     -36.950   1.302  49.965  1.00  4.610          H  
ATOM   5523 1HA  GLY A 363     -36.808   3.102  48.393  1.00  4.510          H  
ATOM   5524 2HA  GLY A 363     -35.103   3.295  48.771  1.00  4.510          H  
ATOM   5525  N   LEU A 364     -35.166   0.385  47.751  1.00  3.140          N  
ATOM   5526  CA  LEU A 364     -34.778  -0.606  46.748  1.00  3.090          C  
ATOM   5527  C   LEU A 364     -35.983  -1.308  46.151  1.00  2.870          C  
ATOM   5528  O   LEU A 364     -36.232  -2.485  46.399  1.00  3.020          O  
ATOM   5529  CB  LEU A 364     -33.848  -1.663  47.377  1.00  4.350          C  
ATOM   5530  CG  LEU A 364     -33.143  -2.691  46.415  1.00  4.350          C  
ATOM   5531  CD1 LEU A 364     -32.156  -1.969  45.488  1.00  4.350          C  
ATOM   5532  CD2 LEU A 364     -32.425  -3.754  47.263  1.00  4.350          C  
ATOM   5533  H   LEU A 364     -35.102   0.124  48.725  1.00  3.770          H  
ATOM   5534  HA  LEU A 364     -34.256  -0.084  45.951  1.00  3.710          H  
ATOM   5535 1HB  LEU A 364     -33.061  -1.142  47.918  1.00  5.220          H  
ATOM   5536 2HB  LEU A 364     -34.431  -2.238  48.095  1.00  5.220          H  
ATOM   5537  HG  LEU A 364     -33.889  -3.183  45.789  1.00  5.220          H  
ATOM   5538 1HD1 LEU A 364     -31.682  -2.702  44.830  1.00  5.220          H  
ATOM   5539 2HD1 LEU A 364     -32.673  -1.236  44.878  1.00  5.220          H  
ATOM   5540 3HD1 LEU A 364     -31.393  -1.470  46.084  1.00  5.220          H  
ATOM   5541 1HD2 LEU A 364     -31.944  -4.481  46.603  1.00  5.220          H  
ATOM   5542 2HD2 LEU A 364     -31.671  -3.276  47.890  1.00  5.220          H  
ATOM   5543 3HD2 LEU A 364     -33.152  -4.265  47.895  1.00  5.220          H  
ATOM   5544  N   ALA A 365     -36.736  -0.552  45.373  1.00  2.930          N  
ATOM   5545  CA  ALA A 365     -37.968  -0.972  44.693  1.00  3.040          C  
ATOM   5546  C   ALA A 365     -39.092  -1.411  45.651  1.00  2.920          C  
ATOM   5547  O   ALA A 365     -40.115  -1.942  45.213  1.00  2.830          O  
ATOM   5548  CB  ALA A 365     -37.656  -2.117  43.729  1.00  4.210          C  
ATOM   5549  H   ALA A 365     -36.410   0.416  45.283  1.00  3.520          H  
ATOM   5550  HA  ALA A 365     -38.333  -0.117  44.126  1.00  3.650          H  
ATOM   5551 1HB  ALA A 365     -38.544  -2.401  43.193  1.00  5.050          H  
ATOM   5552 2HB  ALA A 365     -36.896  -1.795  43.020  1.00  5.050          H  
ATOM   5553 3HB  ALA A 365     -37.291  -2.986  44.272  1.00  5.050          H  
ATOM   5554  N   CYS A 366     -38.993  -1.052  46.940  1.00  2.960          N  
ATOM   5555  CA  CYS A 366     -40.052  -1.352  47.921  1.00  2.900          C  
ATOM   5556  C   CYS A 366     -41.236  -0.450  47.665  1.00  2.830          C  
ATOM   5557  O   CYS A 366     -42.347  -0.678  48.153  1.00  2.870          O  
ATOM   5558  CB  CYS A 366     -39.669  -1.042  49.372  1.00  4.080          C  
ATOM   5559  SG  CYS A 366     -38.359  -2.003  50.177  1.00  4.080          S  
ATOM   5560  H   CYS A 366     -38.133  -0.627  47.246  1.00  3.550          H  
ATOM   5561  HA  CYS A 366     -40.348  -2.389  47.822  1.00  3.480          H  
ATOM   5562 1HB  CYS A 366     -39.385   0.004  49.424  1.00  4.900          H  
ATOM   5563 2HB  CYS A 366     -40.567  -1.152  49.978  1.00  4.900          H  
ATOM   5564  N   SER A 367     -40.979   0.593  46.883  1.00  2.780          N  
ATOM   5565  CA  SER A 367     -41.938   1.616  46.528  1.00  2.780          C  
ATOM   5566  C   SER A 367     -43.032   1.060  45.665  1.00  2.650          C  
ATOM   5567  O   SER A 367     -44.077   1.690  45.485  1.00  2.710          O  
ATOM   5568  CB  SER A 367     -41.277   2.761  45.790  1.00  3.890          C  
ATOM   5569  OG  SER A 367     -40.834   2.347  44.532  1.00  3.890          O  
ATOM   5570  H   SER A 367     -40.045   0.679  46.516  1.00  3.340          H  
ATOM   5571  HA  SER A 367     -42.393   1.982  47.427  1.00  3.340          H  
ATOM   5572 1HB  SER A 367     -41.998   3.571  45.675  1.00  4.670          H  
ATOM   5573 2HB  SER A 367     -40.442   3.141  46.370  1.00  4.670          H  
ATOM   5574  HG  SER A 367     -40.671   3.151  44.021  1.00  4.670          H  
ATOM   5575  N   TYR A 368     -42.820  -0.139  45.127  1.00  2.530          N  
ATOM   5576  CA  TYR A 368     -43.819  -0.710  44.268  1.00  2.470          C  
ATOM   5577  C   TYR A 368     -44.674  -1.749  45.001  1.00  2.630          C  
ATOM   5578  O   TYR A 368     -45.492  -2.429  44.379  1.00  2.720          O  
ATOM   5579  CB  TYR A 368     -43.142  -1.334  43.075  1.00  3.480          C  
ATOM   5580  CG  TYR A 368     -42.228  -0.366  42.348  1.00  3.480          C  
ATOM   5581  CD1 TYR A 368     -40.877  -0.636  42.293  1.00  3.480          C  
ATOM   5582  CD2 TYR A 368     -42.715   0.791  41.792  1.00  3.480          C  
ATOM   5583  CE1 TYR A 368     -40.006   0.238  41.686  1.00  3.480          C  
ATOM   5584  CE2 TYR A 368     -41.850   1.665  41.186  1.00  3.480          C  
ATOM   5585  CZ  TYR A 368     -40.493   1.393  41.140  1.00  3.480          C  
ATOM   5586  OH  TYR A 368     -39.633   2.281  40.558  1.00  3.480          O  
ATOM   5587  H   TYR A 368     -41.940  -0.640  45.284  1.00  3.040          H  
ATOM   5588  HA  TYR A 368     -44.483   0.082  43.928  1.00  2.960          H  
ATOM   5589 1HB  TYR A 368     -42.561  -2.205  43.386  1.00  4.180          H  
ATOM   5590 2HB  TYR A 368     -43.909  -1.654  42.397  1.00  4.180          H  
ATOM   5591  HD1 TYR A 368     -40.509  -1.546  42.738  1.00  4.180          H  
ATOM   5592  HD2 TYR A 368     -43.778   1.020  41.837  1.00  4.180          H  
ATOM   5593  HE1 TYR A 368     -38.938   0.021  41.649  1.00  4.180          H  
ATOM   5594  HE2 TYR A 368     -42.244   2.572  40.761  1.00  4.180          H  
ATOM   5595  HH  TYR A 368     -38.705   1.982  40.672  1.00  4.180          H  
ATOM   5596  N   GLY A 369     -44.513  -1.857  46.330  1.00  2.770          N  
ATOM   5597  CA  GLY A 369     -45.313  -2.782  47.133  1.00  2.980          C  
ATOM   5598  C   GLY A 369     -44.759  -4.195  47.346  1.00  3.190          C  
ATOM   5599  O   GLY A 369     -45.495  -5.056  47.822  1.00  3.670          O  
ATOM   5600  H   GLY A 369     -43.818  -1.276  46.811  1.00  3.320          H  
ATOM   5601 1HA  GLY A 369     -45.473  -2.325  48.112  1.00  3.580          H  
ATOM   5602 2HA  GLY A 369     -46.299  -2.863  46.680  1.00  3.580          H  
ATOM   5603  N   TRP A 370     -43.497  -4.448  46.989  1.00  3.200          N  
ATOM   5604  CA  TRP A 370     -42.873  -5.765  47.144  1.00  3.450          C  
ATOM   5605  C   TRP A 370     -41.639  -5.672  48.030  1.00  2.760          C  
ATOM   5606  O   TRP A 370     -41.018  -4.623  48.122  1.00  2.920          O  
ATOM   5607  CB  TRP A 370     -42.532  -6.364  45.788  1.00  4.730          C  
ATOM   5608  CG  TRP A 370     -43.748  -6.667  45.006  1.00  4.730          C  
ATOM   5609  CD1 TRP A 370     -44.427  -5.814  44.194  1.00  4.730          C  
ATOM   5610  CD2 TRP A 370     -44.477  -7.913  44.979  1.00  4.730          C  
ATOM   5611  NE1 TRP A 370     -45.521  -6.435  43.668  1.00  4.730          N  
ATOM   5612  CE2 TRP A 370     -45.569  -7.722  44.133  1.00  4.730          C  
ATOM   5613  CE3 TRP A 370     -44.299  -9.159  45.606  1.00  4.730          C  
ATOM   5614  CZ2 TRP A 370     -46.485  -8.723  43.889  1.00  4.730          C  
ATOM   5615  CZ3 TRP A 370     -45.228 -10.159  45.360  1.00  4.730          C  
ATOM   5616  CH2 TRP A 370     -46.286  -9.946  44.527  1.00  4.730          C  
ATOM   5617  H   TRP A 370     -42.930  -3.703  46.613  1.00  3.840          H  
ATOM   5618  HA  TRP A 370     -43.582  -6.434  47.626  1.00  4.140          H  
ATOM   5619 1HB  TRP A 370     -41.912  -5.673  45.220  1.00  5.680          H  
ATOM   5620 2HB  TRP A 370     -41.976  -7.281  45.931  1.00  5.680          H  
ATOM   5621  HD1 TRP A 370     -44.150  -4.775  44.006  1.00  5.680          H  
ATOM   5622  HE1 TRP A 370     -46.191  -5.994  43.059  1.00  5.680          H  
ATOM   5623  HE3 TRP A 370     -43.458  -9.335  46.274  1.00  5.680          H  
ATOM   5624  HZ2 TRP A 370     -47.340  -8.576  43.230  1.00  5.680          H  
ATOM   5625  HZ3 TRP A 370     -45.108 -11.126  45.846  1.00  5.680          H  
ATOM   5626  HH2 TRP A 370     -46.993 -10.761  44.363  1.00  5.680          H  
ATOM   5627  N   ASN A 371     -41.294  -6.763  48.704  1.00  2.350          N  
ATOM   5628  CA  ASN A 371     -40.152  -6.766  49.609  1.00  2.180          C  
ATOM   5629  C   ASN A 371     -39.273  -7.998  49.406  1.00  2.190          C  
ATOM   5630  O   ASN A 371     -39.707  -9.127  49.637  1.00  2.660          O  
ATOM   5631  CB  ASN A 371     -40.629  -6.656  51.039  1.00  3.120          C  
ATOM   5632  CG  ASN A 371     -39.528  -6.462  52.017  1.00  3.120          C  
ATOM   5633  OD1 ASN A 371     -38.382  -6.899  51.792  1.00  3.120          O  
ATOM   5634  ND2 ASN A 371     -39.839  -5.803  53.116  1.00  3.120          N  
ATOM   5635  H   ASN A 371     -41.828  -7.610  48.596  1.00  2.820          H  
ATOM   5636  HA  ASN A 371     -39.533  -5.893  49.388  1.00  2.620          H  
ATOM   5637 1HB  ASN A 371     -41.350  -5.840  51.134  1.00  3.740          H  
ATOM   5638 2HB  ASN A 371     -41.126  -7.567  51.287  1.00  3.740          H  
ATOM   5639 1HD2 ASN A 371     -39.146  -5.625  53.822  1.00  3.740          H  
ATOM   5640 2HD2 ASN A 371     -40.772  -5.467  53.248  1.00  3.740          H  
ATOM   5641  N   PHE A 372     -38.053  -7.759  48.927  1.00  2.410          N  
ATOM   5642  CA  PHE A 372     -37.092  -8.802  48.577  1.00  2.580          C  
ATOM   5643  C   PHE A 372     -35.883  -8.882  49.544  1.00  2.750          C  
ATOM   5644  O   PHE A 372     -34.845  -9.468  49.195  1.00  2.920          O  
ATOM   5645  CB  PHE A 372     -36.618  -8.522  47.153  1.00  3.540          C  
ATOM   5646  CG  PHE A 372     -37.767  -8.503  46.159  1.00  3.540          C  
ATOM   5647  CD1 PHE A 372     -38.213  -7.297  45.621  1.00  3.540          C  
ATOM   5648  CD2 PHE A 372     -38.422  -9.663  45.786  1.00  3.540          C  
ATOM   5649  CE1 PHE A 372     -39.268  -7.269  44.737  1.00  3.540          C  
ATOM   5650  CE2 PHE A 372     -39.476  -9.623  44.905  1.00  3.540          C  
ATOM   5651  CZ  PHE A 372     -39.899  -8.439  44.379  1.00  3.540          C  
ATOM   5652  H   PHE A 372     -37.790  -6.793  48.781  1.00  2.890          H  
ATOM   5653  HA  PHE A 372     -37.607  -9.764  48.597  1.00  3.100          H  
ATOM   5654 1HB  PHE A 372     -36.123  -7.554  47.117  1.00  4.250          H  
ATOM   5655 2HB  PHE A 372     -35.898  -9.264  46.844  1.00  4.250          H  
ATOM   5656  HD1 PHE A 372     -37.720  -6.363  45.901  1.00  4.250          H  
ATOM   5657  HD2 PHE A 372     -38.099 -10.625  46.201  1.00  4.250          H  
ATOM   5658  HE1 PHE A 372     -39.604  -6.321  44.321  1.00  4.250          H  
ATOM   5659  HE2 PHE A 372     -39.982 -10.531  44.624  1.00  4.250          H  
ATOM   5660  HZ  PHE A 372     -40.739  -8.427  43.678  1.00  4.250          H  
ATOM   5661  N   THR A 373     -36.072  -8.358  50.769  1.00  2.820          N  
ATOM   5662  CA  THR A 373     -35.060  -8.271  51.846  1.00  3.070          C  
ATOM   5663  C   THR A 373     -34.176  -9.486  52.102  1.00  3.100          C  
ATOM   5664  O   THR A 373     -32.982  -9.320  52.378  1.00  3.080          O  
ATOM   5665  CB  THR A 373     -35.698  -7.875  53.210  1.00  4.200          C  
ATOM   5666  OG1 THR A 373     -36.245  -6.558  53.125  1.00  4.200          O  
ATOM   5667  CG2 THR A 373     -34.650  -7.902  54.340  1.00  4.200          C  
ATOM   5668  H   THR A 373     -36.981  -7.936  50.967  1.00  3.380          H  
ATOM   5669  HA  THR A 373     -34.390  -7.454  51.579  1.00  3.680          H  
ATOM   5670  HB  THR A 373     -36.502  -8.573  53.450  1.00  5.040          H  
ATOM   5671  HG1 THR A 373     -37.039  -6.579  52.599  1.00  5.040          H  
ATOM   5672 1HG2 THR A 373     -35.128  -7.612  55.272  1.00  5.040          H  
ATOM   5673 2HG2 THR A 373     -34.236  -8.895  54.462  1.00  5.040          H  
ATOM   5674 3HG2 THR A 373     -33.848  -7.201  54.109  1.00  5.040          H  
ATOM   5675  N   GLU A 374     -34.688 -10.707  52.036  1.00  3.540          N  
ATOM   5676  CA  GLU A 374     -33.803 -11.810  52.396  1.00  3.770          C  
ATOM   5677  C   GLU A 374     -32.505 -11.851  51.575  1.00  3.500          C  
ATOM   5678  O   GLU A 374     -31.464 -12.281  52.081  1.00  3.480          O  
ATOM   5679  CB  GLU A 374     -34.523 -13.148  52.257  1.00  5.190          C  
ATOM   5680  CG  GLU A 374     -35.678 -13.342  53.233  1.00  5.190          C  
ATOM   5681  CD  GLU A 374     -36.972 -12.776  52.734  1.00  5.190          C  
ATOM   5682  OE1 GLU A 374     -36.955 -12.091  51.730  1.00  5.190          O  
ATOM   5683  OE2 GLU A 374     -37.980 -13.019  53.350  1.00  5.190          O  
ATOM   5684  H   GLU A 374     -35.668 -10.878  51.783  1.00  4.250          H  
ATOM   5685  HA  GLU A 374     -33.527 -11.687  53.443  1.00  4.520          H  
ATOM   5686 1HB  GLU A 374     -34.907 -13.248  51.241  1.00  6.220          H  
ATOM   5687 2HB  GLU A 374     -33.814 -13.956  52.416  1.00  6.220          H  
ATOM   5688 1HG  GLU A 374     -35.805 -14.406  53.422  1.00  6.220          H  
ATOM   5689 2HG  GLU A 374     -35.417 -12.861  54.178  1.00  6.220          H  
ATOM   5690  N   CYS A 375     -32.519 -11.376  50.332  1.00  3.420          N  
ATOM   5691  CA  CYS A 375     -31.305 -11.466  49.539  1.00  3.400          C  
ATOM   5692  C   CYS A 375     -30.343 -10.315  49.836  1.00  3.470          C  
ATOM   5693  O   CYS A 375     -29.179 -10.346  49.428  1.00  3.630          O  
ATOM   5694  CB  CYS A 375     -31.658 -11.507  48.063  1.00  4.770          C  
ATOM   5695  SG  CYS A 375     -32.661 -12.944  47.638  1.00  4.770          S  
ATOM   5696  H   CYS A 375     -33.361 -10.976  49.923  1.00  4.100          H  
ATOM   5697  HA  CYS A 375     -30.808 -12.403  49.787  1.00  4.080          H  
ATOM   5698 1HB  CYS A 375     -32.219 -10.612  47.798  1.00  5.720          H  
ATOM   5699 2HB  CYS A 375     -30.754 -11.524  47.460  1.00  5.720          H  
ATOM   5700  N   THR A 376     -30.786  -9.306  50.622  1.00  3.560          N  
ATOM   5701  CA  THR A 376     -29.904  -8.184  50.970  1.00  3.740          C  
ATOM   5702  C   THR A 376     -29.179  -8.591  52.238  1.00  3.660          C  
ATOM   5703  O   THR A 376     -28.076  -8.130  52.523  1.00  3.930          O  
ATOM   5704  CB  THR A 376     -30.664  -6.865  51.286  1.00  5.160          C  
ATOM   5705  OG1 THR A 376     -31.455  -7.041  52.453  1.00  5.160          O  
ATOM   5706  CG2 THR A 376     -31.581  -6.495  50.154  1.00  5.160          C  
ATOM   5707  H   THR A 376     -31.730  -9.320  51.006  1.00  4.270          H  
ATOM   5708  HA  THR A 376     -29.176  -8.018  50.177  1.00  4.490          H  
ATOM   5709  HB  THR A 376     -29.953  -6.059  51.454  1.00  6.200          H  
ATOM   5710  HG1 THR A 376     -30.899  -6.944  53.234  1.00  6.200          H  
ATOM   5711 1HG2 THR A 376     -32.111  -5.575  50.404  1.00  6.200          H  
ATOM   5712 2HG2 THR A 376     -30.987  -6.336  49.274  1.00  6.200          H  
ATOM   5713 3HG2 THR A 376     -32.303  -7.296  49.985  1.00  6.200          H  
ATOM   5714  N   GLN A 377     -29.797  -9.517  52.975  1.00  3.410          N  
ATOM   5715  CA  GLN A 377     -29.215 -10.079  54.184  1.00  3.470          C  
ATOM   5716  C   GLN A 377     -28.129 -11.082  53.787  1.00  3.600          C  
ATOM   5717  O   GLN A 377     -27.074 -11.178  54.414  1.00  3.530          O  
ATOM   5718  CB  GLN A 377     -30.303 -10.773  55.010  1.00  4.830          C  
ATOM   5719  CG  GLN A 377     -31.348  -9.827  55.589  1.00  4.830          C  
ATOM   5720  CD  GLN A 377     -32.496 -10.567  56.258  1.00  4.830          C  
ATOM   5721  OE1 GLN A 377     -32.737 -11.745  55.976  1.00  4.830          O  
ATOM   5722  NE2 GLN A 377     -33.210  -9.882  57.143  1.00  4.830          N  
ATOM   5723  H   GLN A 377     -30.754  -9.773  52.711  1.00  4.090          H  
ATOM   5724  HA  GLN A 377     -28.759  -9.281  54.768  1.00  4.160          H  
ATOM   5725 1HB  GLN A 377     -30.820 -11.499  54.388  1.00  5.800          H  
ATOM   5726 2HB  GLN A 377     -29.843 -11.318  55.831  1.00  5.800          H  
ATOM   5727 1HG  GLN A 377     -30.872  -9.186  56.327  1.00  5.800          H  
ATOM   5728 2HG  GLN A 377     -31.755  -9.223  54.777  1.00  5.800          H  
ATOM   5729 1HE2 GLN A 377     -33.977 -10.320  57.615  1.00  5.800          H  
ATOM   5730 2HE2 GLN A 377     -32.983  -8.929  57.345  1.00  5.800          H  
ATOM   5731  N   GLN A 378     -28.410 -11.817  52.706  1.00  4.040          N  
ATOM   5732  CA  GLN A 378     -27.529 -12.851  52.187  1.00  4.340          C  
ATOM   5733  C   GLN A 378     -26.465 -12.366  51.200  1.00  3.710          C  
ATOM   5734  O   GLN A 378     -25.440 -13.034  51.056  1.00  3.760          O  
ATOM   5735  CB  GLN A 378     -28.367 -13.907  51.476  1.00  5.960          C  
ATOM   5736  CG  GLN A 378     -29.300 -14.683  52.364  1.00  5.960          C  
ATOM   5737  CD  GLN A 378     -30.220 -15.566  51.554  1.00  5.960          C  
ATOM   5738  OE1 GLN A 378     -29.813 -16.124  50.530  1.00  5.960          O  
ATOM   5739  NE2 GLN A 378     -31.458 -15.690  52.002  1.00  5.960          N  
ATOM   5740  H   GLN A 378     -29.330 -11.696  52.278  1.00  4.850          H  
ATOM   5741  HA  GLN A 378     -27.017 -13.309  53.032  1.00  5.210          H  
ATOM   5742 1HB  GLN A 378     -28.958 -13.434  50.702  1.00  7.150          H  
ATOM   5743 2HB  GLN A 378     -27.705 -14.619  50.994  1.00  7.150          H  
ATOM   5744 1HG  GLN A 378     -28.708 -15.315  53.022  1.00  7.150          H  
ATOM   5745 2HG  GLN A 378     -29.901 -13.995  52.954  1.00  7.150          H  
ATOM   5746 1HE2 GLN A 378     -32.119 -16.253  51.504  1.00  7.150          H  
ATOM   5747 2HE2 GLN A 378     -31.730 -15.209  52.839  1.00  7.150          H  
ATOM   5748  N   HIS A 379     -26.698 -11.228  50.514  1.00  3.440          N  
ATOM   5749  CA  HIS A 379     -25.802 -10.724  49.459  1.00  2.970          C  
ATOM   5750  C   HIS A 379     -25.774 -11.779  48.369  1.00  2.790          C  
ATOM   5751  O   HIS A 379     -24.726 -12.184  47.859  1.00  2.570          O  
ATOM   5752  CB  HIS A 379     -24.398 -10.431  50.002  1.00  4.350          C  
ATOM   5753  CG  HIS A 379     -24.420  -9.453  51.121  1.00  4.350          C  
ATOM   5754  ND1 HIS A 379     -24.650  -8.103  50.931  1.00  4.350          N  
ATOM   5755  CD2 HIS A 379     -24.274  -9.628  52.452  1.00  4.350          C  
ATOM   5756  CE1 HIS A 379     -24.634  -7.493  52.103  1.00  4.350          C  
ATOM   5757  NE2 HIS A 379     -24.406  -8.395  53.040  1.00  4.350          N  
ATOM   5758  H   HIS A 379     -27.565 -10.717  50.656  1.00  4.130          H  
ATOM   5759  HA  HIS A 379     -26.206  -9.805  49.034  1.00  3.560          H  
ATOM   5760 1HB  HIS A 379     -23.908 -11.339  50.335  1.00  5.220          H  
ATOM   5761 2HB  HIS A 379     -23.788 -10.013  49.204  1.00  5.220          H  
ATOM   5762  HD2 HIS A 379     -24.093 -10.575  52.962  1.00  5.220          H  
ATOM   5763  HE1 HIS A 379     -24.788  -6.427  52.269  1.00  5.220          H  
ATOM   5764  HE2 HIS A 379     -24.347  -8.215  54.031  1.00  5.220          H  
ATOM   5765  N   SER A 380     -26.981 -12.229  48.058  1.00  3.230          N  
ATOM   5766  CA  SER A 380     -27.273 -13.304  47.131  1.00  3.420          C  
ATOM   5767  C   SER A 380     -28.424 -12.992  46.181  1.00  3.190          C  
ATOM   5768  O   SER A 380     -28.608 -11.873  45.696  1.00  3.600          O  
ATOM   5769  CB  SER A 380     -27.574 -14.563  47.928  1.00  4.710          C  
ATOM   5770  OG  SER A 380     -27.674 -15.693  47.097  1.00  4.710          O  
ATOM   5771  H   SER A 380     -27.767 -11.770  48.529  1.00  3.880          H  
ATOM   5772  HA  SER A 380     -26.380 -13.483  46.530  1.00  4.100          H  
ATOM   5773 1HB  SER A 380     -26.780 -14.717  48.660  1.00  5.650          H  
ATOM   5774 2HB  SER A 380     -28.502 -14.429  48.486  1.00  5.650          H  
ATOM   5775  HG  SER A 380     -27.867 -16.438  47.690  1.00  5.650          H  
ATOM   5776  N   CYS A 381     -29.202 -14.041  45.971  1.00  2.760          N  
ATOM   5777  CA  CYS A 381     -30.365 -14.334  45.138  1.00  2.800          C  
ATOM   5778  C   CYS A 381     -31.280 -13.305  44.433  1.00  2.280          C  
ATOM   5779  O   CYS A 381     -32.248 -13.739  43.804  1.00  2.600          O  
ATOM   5780  CB  CYS A 381     -31.212 -15.251  46.020  1.00  3.900          C  
ATOM   5781  SG  CYS A 381     -31.509 -14.606  47.757  1.00  3.900          S  
ATOM   5782  H   CYS A 381     -28.889 -14.855  46.479  1.00  3.310          H  
ATOM   5783  HA  CYS A 381     -29.975 -14.963  44.338  1.00  3.360          H  
ATOM   5784 1HB  CYS A 381     -32.181 -15.417  45.552  1.00  4.680          H  
ATOM   5785 2HB  CYS A 381     -30.721 -16.219  46.105  1.00  4.680          H  
ATOM   5786  N   HIS A 382     -31.042 -11.987  44.526  1.00  2.180          N  
ATOM   5787  CA  HIS A 382     -31.946 -11.020  43.865  1.00  2.300          C  
ATOM   5788  C   HIS A 382     -32.191 -11.424  42.430  1.00  2.100          C  
ATOM   5789  O   HIS A 382     -33.322 -11.444  41.969  1.00  2.600          O  
ATOM   5790  CB  HIS A 382     -31.392  -9.618  43.887  1.00  3.170          C  
ATOM   5791  CG  HIS A 382     -31.609  -8.907  45.155  1.00  3.170          C  
ATOM   5792  ND1 HIS A 382     -32.873  -8.604  45.619  1.00  3.170          N  
ATOM   5793  CD2 HIS A 382     -30.749  -8.400  46.054  1.00  3.170          C  
ATOM   5794  CE1 HIS A 382     -32.769  -7.941  46.747  1.00  3.170          C  
ATOM   5795  NE2 HIS A 382     -31.493  -7.807  47.024  1.00  3.170          N  
ATOM   5796  H   HIS A 382     -30.221 -11.676  45.030  1.00  2.620          H  
ATOM   5797  HA  HIS A 382     -32.891 -10.988  44.367  1.00  2.760          H  
ATOM   5798 1HB  HIS A 382     -30.318  -9.645  43.693  1.00  3.810          H  
ATOM   5799 2HB  HIS A 382     -31.845  -9.059  43.082  1.00  3.810          H  
ATOM   5800  HD2 HIS A 382     -29.660  -8.446  46.009  1.00  3.810          H  
ATOM   5801  HE1 HIS A 382     -33.594  -7.566  47.351  1.00  3.810          H  
ATOM   5802  HE2 HIS A 382     -31.114  -7.339  47.822  1.00  3.810          H  
ATOM   5803  N   TYR A 383     -31.145 -11.700  41.700  1.00  1.840          N  
ATOM   5804  CA  TYR A 383     -31.314 -12.388  40.448  1.00  1.720          C  
ATOM   5805  C   TYR A 383     -30.155 -13.341  40.397  1.00  2.020          C  
ATOM   5806  O   TYR A 383     -29.001 -12.908  40.446  1.00  2.270          O  
ATOM   5807  CB  TYR A 383     -31.397 -11.530  39.172  1.00  2.460          C  
ATOM   5808  CG  TYR A 383     -32.652 -10.635  38.974  1.00  2.460          C  
ATOM   5809  CD1 TYR A 383     -32.567  -9.256  38.968  1.00  2.460          C  
ATOM   5810  CD2 TYR A 383     -33.904 -11.235  38.801  1.00  2.460          C  
ATOM   5811  CE1 TYR A 383     -33.722  -8.480  38.770  1.00  2.460          C  
ATOM   5812  CE2 TYR A 383     -35.046 -10.454  38.624  1.00  2.460          C  
ATOM   5813  CZ  TYR A 383     -34.950  -9.080  38.602  1.00  2.460          C  
ATOM   5814  OH  TYR A 383     -36.075  -8.292  38.430  1.00  2.460          O  
ATOM   5815  H   TYR A 383     -30.221 -11.566  42.084  1.00  2.210          H  
ATOM   5816  HA  TYR A 383     -32.222 -12.992  40.492  1.00  2.060          H  
ATOM   5817 1HB  TYR A 383     -30.528 -10.886  39.156  1.00  2.950          H  
ATOM   5818 2HB  TYR A 383     -31.327 -12.189  38.313  1.00  2.950          H  
ATOM   5819  HD1 TYR A 383     -31.598  -8.765  39.101  1.00  2.950          H  
ATOM   5820  HD2 TYR A 383     -33.991 -12.317  38.813  1.00  2.950          H  
ATOM   5821  HE1 TYR A 383     -33.653  -7.394  38.752  1.00  2.950          H  
ATOM   5822  HE2 TYR A 383     -36.017 -10.931  38.503  1.00  2.950          H  
ATOM   5823  HH  TYR A 383     -36.882  -8.832  38.553  1.00  2.950          H  
ATOM   5824  N   GLY A 384     -30.428 -14.625  40.283  1.00  2.410          N  
ATOM   5825  CA  GLY A 384     -29.318 -15.538  40.157  1.00  3.180          C  
ATOM   5826  C   GLY A 384     -28.904 -15.319  38.729  1.00  3.060          C  
ATOM   5827  O   GLY A 384     -29.682 -14.733  37.976  1.00  2.440          O  
ATOM   5828  H   GLY A 384     -31.385 -14.939  40.318  1.00  2.890          H  
ATOM   5829 1HA  GLY A 384     -28.515 -15.279  40.849  1.00  3.820          H  
ATOM   5830 2HA  GLY A 384     -29.633 -16.566  40.331  1.00  3.820          H  
ATOM   5831  N   LEU A 385     -27.776 -15.853  38.283  1.00  3.720          N  
ATOM   5832  CA  LEU A 385     -27.406 -15.584  36.893  1.00  3.590          C  
ATOM   5833  C   LEU A 385     -28.424 -16.216  35.945  1.00  3.460          C  
ATOM   5834  O   LEU A 385     -28.693 -15.709  34.847  1.00  3.110          O  
ATOM   5835  CB  LEU A 385     -25.983 -16.048  36.606  1.00  5.080          C  
ATOM   5836  CG  LEU A 385     -24.846 -15.286  37.403  1.00  5.080          C  
ATOM   5837  CD1 LEU A 385     -23.509 -15.905  37.027  1.00  5.080          C  
ATOM   5838  CD2 LEU A 385     -24.873 -13.747  37.144  1.00  5.080          C  
ATOM   5839  H   LEU A 385     -27.164 -16.365  38.904  1.00  4.460          H  
ATOM   5840  HA  LEU A 385     -27.445 -14.520  36.735  1.00  4.310          H  
ATOM   5841 1HB  LEU A 385     -25.906 -17.108  36.843  1.00  6.090          H  
ATOM   5842 2HB  LEU A 385     -25.788 -15.922  35.544  1.00  6.090          H  
ATOM   5843  HG  LEU A 385     -24.988 -15.451  38.469  1.00  6.090          H  
ATOM   5844 1HD1 LEU A 385     -22.713 -15.423  37.594  1.00  6.090          H  
ATOM   5845 2HD1 LEU A 385     -23.522 -16.970  37.257  1.00  6.090          H  
ATOM   5846 3HD1 LEU A 385     -23.327 -15.769  35.963  1.00  6.090          H  
ATOM   5847 1HD2 LEU A 385     -24.073 -13.279  37.718  1.00  6.090          H  
ATOM   5848 2HD2 LEU A 385     -24.726 -13.537  36.117  1.00  6.090          H  
ATOM   5849 3HD2 LEU A 385     -25.816 -13.314  37.459  1.00  6.090          H  
ATOM   5850  N   ILE A 386     -29.056 -17.294  36.426  1.00  3.930          N  
ATOM   5851  CA  ILE A 386     -30.108 -18.033  35.735  1.00  4.270          C  
ATOM   5852  C   ILE A 386     -31.320 -17.151  35.406  1.00  3.770          C  
ATOM   5853  O   ILE A 386     -32.095 -17.482  34.512  1.00  4.240          O  
ATOM   5854  CB  ILE A 386     -30.545 -19.247  36.607  1.00  5.840          C  
ATOM   5855  CG1 ILE A 386     -31.440 -20.273  35.813  1.00  5.840          C  
ATOM   5856  CG2 ILE A 386     -31.293 -18.773  37.873  1.00  5.840          C  
ATOM   5857  CD1 ILE A 386     -30.758 -20.984  34.667  1.00  5.840          C  
ATOM   5858  H   ILE A 386     -28.741 -17.659  37.312  1.00  4.720          H  
ATOM   5859  HA  ILE A 386     -29.689 -18.397  34.800  1.00  5.120          H  
ATOM   5860  HB  ILE A 386     -29.647 -19.781  36.916  1.00  7.010          H  
ATOM   5861 1HG1 ILE A 386     -31.772 -21.037  36.512  1.00  7.010          H  
ATOM   5862 2HG1 ILE A 386     -32.320 -19.765  35.421  1.00  7.010          H  
ATOM   5863 1HG2 ILE A 386     -31.545 -19.638  38.484  1.00  7.010          H  
ATOM   5864 2HG2 ILE A 386     -30.666 -18.102  38.446  1.00  7.010          H  
ATOM   5865 3HG2 ILE A 386     -32.209 -18.266  37.600  1.00  7.010          H  
ATOM   5866 1HD1 ILE A 386     -31.454 -21.684  34.216  1.00  7.010          H  
ATOM   5867 2HD1 ILE A 386     -30.432 -20.281  33.911  1.00  7.010          H  
ATOM   5868 3HD1 ILE A 386     -29.906 -21.522  35.043  1.00  7.010          H  
ATOM   5869  N   ASN A 387     -31.551 -16.103  36.204  1.00  3.050          N  
ATOM   5870  CA  ASN A 387     -32.654 -15.187  35.962  1.00  2.840          C  
ATOM   5871  C   ASN A 387     -32.122 -13.892  35.376  1.00  2.230          C  
ATOM   5872  O   ASN A 387     -32.786 -13.227  34.583  1.00  2.630          O  
ATOM   5873  CB  ASN A 387     -33.424 -14.905  37.237  1.00  4.060          C  
ATOM   5874  CG  ASN A 387     -34.162 -16.101  37.752  1.00  4.060          C  
ATOM   5875  OD1 ASN A 387     -34.670 -16.920  36.979  1.00  4.060          O  
ATOM   5876  ND2 ASN A 387     -34.255 -16.226  39.054  1.00  4.060          N  
ATOM   5877  H   ASN A 387     -30.887 -15.888  36.941  1.00  3.660          H  
ATOM   5878  HA  ASN A 387     -33.330 -15.627  35.229  1.00  3.410          H  
ATOM   5879 1HB  ASN A 387     -32.723 -14.564  38.003  1.00  4.870          H  
ATOM   5880 2HB  ASN A 387     -34.130 -14.099  37.063  1.00  4.870          H  
ATOM   5881 1HD2 ASN A 387     -34.747 -17.007  39.444  1.00  4.870          H  
ATOM   5882 2HD2 ASN A 387     -33.852 -15.552  39.663  1.00  4.870          H  
ATOM   5883  N   TYR A 388     -30.912 -13.529  35.782  1.00  1.630          N  
ATOM   5884  CA  TYR A 388     -30.318 -12.272  35.406  1.00  1.470          C  
ATOM   5885  C   TYR A 388     -30.030 -12.164  33.912  1.00  1.340          C  
ATOM   5886  O   TYR A 388     -30.519 -11.240  33.259  1.00  1.350          O  
ATOM   5887  CB  TYR A 388     -29.033 -12.037  36.170  1.00  2.120          C  
ATOM   5888  CG  TYR A 388     -28.532 -10.722  35.921  1.00  2.120          C  
ATOM   5889  CD1 TYR A 388     -29.092  -9.681  36.625  1.00  2.120          C  
ATOM   5890  CD2 TYR A 388     -27.561 -10.500  34.988  1.00  2.120          C  
ATOM   5891  CE1 TYR A 388     -28.681  -8.424  36.415  1.00  2.120          C  
ATOM   5892  CE2 TYR A 388     -27.157  -9.231  34.768  1.00  2.120          C  
ATOM   5893  CZ  TYR A 388     -27.713  -8.192  35.486  1.00  2.120          C  
ATOM   5894  OH  TYR A 388     -27.318  -6.926  35.292  1.00  2.120          O  
ATOM   5895  H   TYR A 388     -30.399 -14.123  36.423  1.00  1.960          H  
ATOM   5896  HA  TYR A 388     -31.023 -11.480  35.660  1.00  1.760          H  
ATOM   5897 1HB  TYR A 388     -29.173 -12.178  37.240  1.00  2.550          H  
ATOM   5898 2HB  TYR A 388     -28.292 -12.736  35.831  1.00  2.550          H  
ATOM   5899  HD1 TYR A 388     -29.866  -9.867  37.348  1.00  2.550          H  
ATOM   5900  HD2 TYR A 388     -27.129 -11.324  34.423  1.00  2.550          H  
ATOM   5901  HE1 TYR A 388     -29.126  -7.599  36.978  1.00  2.550          H  
ATOM   5902  HE2 TYR A 388     -26.414  -9.047  34.035  1.00  2.550          H  
ATOM   5903  HH  TYR A 388     -27.799  -6.351  35.898  1.00  2.550          H  
ATOM   5904  N   TYR A 389     -29.321 -13.130  33.309  1.00  1.270          N  
ATOM   5905  CA  TYR A 389     -28.991 -12.941  31.890  1.00  1.200          C  
ATOM   5906  C   TYR A 389     -30.165 -13.324  31.004  1.00  1.240          C  
ATOM   5907  O   TYR A 389     -30.134 -13.147  29.794  1.00  1.300          O  
ATOM   5908  CB  TYR A 389     -27.755 -13.734  31.471  1.00  1.710          C  
ATOM   5909  CG  TYR A 389     -26.443 -13.259  32.075  1.00  1.710          C  
ATOM   5910  CD1 TYR A 389     -25.747 -14.084  32.938  1.00  1.710          C  
ATOM   5911  CD2 TYR A 389     -25.934 -11.998  31.762  1.00  1.710          C  
ATOM   5912  CE1 TYR A 389     -24.551 -13.665  33.465  1.00  1.710          C  
ATOM   5913  CE2 TYR A 389     -24.740 -11.585  32.308  1.00  1.710          C  
ATOM   5914  CZ  TYR A 389     -24.052 -12.411  33.151  1.00  1.710          C  
ATOM   5915  OH  TYR A 389     -22.862 -11.991  33.694  1.00  1.710          O  
ATOM   5916  H   TYR A 389     -28.980 -13.944  33.837  1.00  1.520          H  
ATOM   5917  HA  TYR A 389     -28.788 -11.883  31.725  1.00  1.440          H  
ATOM   5918 1HB  TYR A 389     -27.895 -14.783  31.745  1.00  2.050          H  
ATOM   5919 2HB  TYR A 389     -27.657 -13.695  30.382  1.00  2.050          H  
ATOM   5920  HD1 TYR A 389     -26.138 -15.074  33.189  1.00  2.050          H  
ATOM   5921  HD2 TYR A 389     -26.476 -11.340  31.081  1.00  2.050          H  
ATOM   5922  HE1 TYR A 389     -23.998 -14.319  34.131  1.00  2.050          H  
ATOM   5923  HE2 TYR A 389     -24.334 -10.611  32.066  1.00  2.050          H  
ATOM   5924  HH  TYR A 389     -22.459 -12.710  34.185  1.00  2.050          H  
ATOM   5925  N   GLN A 390     -31.202 -13.848  31.630  1.00  1.270          N  
ATOM   5926  CA  GLN A 390     -32.423 -14.285  30.995  1.00  1.320          C  
ATOM   5927  C   GLN A 390     -33.533 -13.243  31.130  1.00  1.360          C  
ATOM   5928  O   GLN A 390     -34.678 -13.504  30.735  1.00  1.430          O  
ATOM   5929  CB  GLN A 390     -32.869 -15.625  31.571  1.00  1.830          C  
ATOM   5930  CG  GLN A 390     -31.895 -16.778  31.311  1.00  1.830          C  
ATOM   5931  CD  GLN A 390     -31.732 -17.054  29.831  1.00  1.830          C  
ATOM   5932  OE1 GLN A 390     -32.712 -16.941  29.081  1.00  1.830          O  
ATOM   5933  NE2 GLN A 390     -30.540 -17.438  29.389  1.00  1.830          N  
ATOM   5934  H   GLN A 390     -31.138 -13.930  32.636  1.00  1.520          H  
ATOM   5935  HA  GLN A 390     -32.227 -14.416  29.931  1.00  1.580          H  
ATOM   5936 1HB  GLN A 390     -32.986 -15.530  32.652  1.00  2.190          H  
ATOM   5937 2HB  GLN A 390     -33.841 -15.897  31.161  1.00  2.190          H  
ATOM   5938 1HG  GLN A 390     -30.917 -16.525  31.727  1.00  2.190          H  
ATOM   5939 2HG  GLN A 390     -32.279 -17.680  31.794  1.00  2.190          H  
ATOM   5940 1HE2 GLN A 390     -30.416 -17.649  28.424  1.00  2.190          H  
ATOM   5941 2HE2 GLN A 390     -29.738 -17.570  30.028  1.00  2.190          H  
ATOM   5942  N   THR A 391     -33.190 -12.037  31.606  1.00  1.350          N  
ATOM   5943  CA  THR A 391     -34.171 -10.959  31.778  1.00  1.410          C  
ATOM   5944  C   THR A 391     -35.137 -10.841  30.604  1.00  1.400          C  
ATOM   5945  O   THR A 391     -36.347 -10.708  30.800  1.00  1.520          O  
ATOM   5946  CB  THR A 391     -33.449  -9.584  31.919  1.00  1.950          C  
ATOM   5947  OG1 THR A 391     -32.627  -9.568  33.102  1.00  1.950          O  
ATOM   5948  CG2 THR A 391     -34.452  -8.406  31.978  1.00  1.950          C  
ATOM   5949  H   THR A 391     -32.233 -11.874  31.926  1.00  1.620          H  
ATOM   5950  HA  THR A 391     -34.745 -11.162  32.683  1.00  1.690          H  
ATOM   5951  HB  THR A 391     -32.811  -9.449  31.055  1.00  2.340          H  
ATOM   5952  HG1 THR A 391     -31.855 -10.165  33.002  1.00  2.340          H  
ATOM   5953 1HG2 THR A 391     -33.899  -7.471  32.062  1.00  2.340          H  
ATOM   5954 2HG2 THR A 391     -35.070  -8.369  31.083  1.00  2.340          H  
ATOM   5955 3HG2 THR A 391     -35.076  -8.525  32.841  1.00  2.340          H  
ATOM   5956  N   MET A 392     -34.621 -10.846  29.375  1.00  1.280          N  
ATOM   5957  CA  MET A 392     -35.506 -10.656  28.232  1.00  1.290          C  
ATOM   5958  C   MET A 392     -36.512 -11.790  28.026  1.00  1.340          C  
ATOM   5959  O   MET A 392     -37.615 -11.534  27.520  1.00  1.400          O  
ATOM   5960  CB  MET A 392     -34.726 -10.366  26.960  1.00  1.800          C  
ATOM   5961  CG  MET A 392     -34.089  -8.987  26.985  1.00  1.800          C  
ATOM   5962  SD  MET A 392     -33.077  -8.593  25.544  1.00  1.800          S  
ATOM   5963  CE  MET A 392     -34.257  -8.353  24.216  1.00  1.800          C  
ATOM   5964  H   MET A 392     -33.627 -10.996  29.252  1.00  1.540          H  
ATOM   5965  HA  MET A 392     -36.097  -9.762  28.431  1.00  1.550          H  
ATOM   5966 1HB  MET A 392     -33.935 -11.108  26.836  1.00  2.160          H  
ATOM   5967 2HB  MET A 392     -35.389 -10.439  26.100  1.00  2.160          H  
ATOM   5968 1HG  MET A 392     -34.851  -8.231  27.079  1.00  2.160          H  
ATOM   5969 2HG  MET A 392     -33.478  -8.933  27.860  1.00  2.160          H  
ATOM   5970 1HE  MET A 392     -33.714  -8.116  23.299  1.00  2.160          H  
ATOM   5971 2HE  MET A 392     -34.838  -9.258  24.065  1.00  2.160          H  
ATOM   5972 3HE  MET A 392     -34.925  -7.531  24.466  1.00  2.160          H  
ATOM   5973  N   SER A 393     -36.169 -13.041  28.406  1.00  1.340          N  
ATOM   5974  CA  SER A 393     -37.124 -14.132  28.197  1.00  1.420          C  
ATOM   5975  C   SER A 393     -38.178 -14.095  29.301  1.00  1.530          C  
ATOM   5976  O   SER A 393     -39.283 -14.610  29.130  1.00  1.700          O  
ATOM   5977  CB  SER A 393     -36.438 -15.492  28.147  1.00  1.960          C  
ATOM   5978  OG  SER A 393     -35.955 -15.885  29.399  1.00  1.960          O  
ATOM   5979  H   SER A 393     -35.291 -13.247  28.882  1.00  1.610          H  
ATOM   5980  HA  SER A 393     -37.628 -13.977  27.247  1.00  1.700          H  
ATOM   5981 1HB  SER A 393     -37.141 -16.238  27.774  1.00  2.350          H  
ATOM   5982 2HB  SER A 393     -35.612 -15.448  27.440  1.00  2.350          H  
ATOM   5983  HG  SER A 393     -35.452 -16.699  29.246  1.00  2.350          H  
ATOM   5984  N   MET A 394     -37.858 -13.411  30.411  1.00  1.500          N  
ATOM   5985  CA  MET A 394     -38.797 -13.226  31.514  1.00  1.630          C  
ATOM   5986  C   MET A 394     -39.811 -12.109  31.179  1.00  1.690          C  
ATOM   5987  O   MET A 394     -40.979 -12.199  31.567  1.00  1.810          O  
ATOM   5988  CB  MET A 394     -38.029 -12.927  32.798  1.00  2.230          C  
ATOM   5989  CG  MET A 394     -37.167 -14.100  33.301  1.00  2.230          C  
ATOM   5990  SD  MET A 394     -36.159 -13.695  34.755  1.00  2.230          S  
ATOM   5991  CE  MET A 394     -37.326 -13.695  36.107  1.00  2.230          C  
ATOM   5992  H   MET A 394     -36.891 -13.084  30.514  1.00  1.800          H  
ATOM   5993  HA  MET A 394     -39.356 -14.150  31.648  1.00  1.960          H  
ATOM   5994 1HB  MET A 394     -37.356 -12.108  32.615  1.00  2.680          H  
ATOM   5995 2HB  MET A 394     -38.723 -12.621  33.578  1.00  2.680          H  
ATOM   5996 1HG  MET A 394     -37.810 -14.941  33.546  1.00  2.680          H  
ATOM   5997 2HG  MET A 394     -36.495 -14.413  32.497  1.00  2.680          H  
ATOM   5998 1HE  MET A 394     -36.810 -13.442  37.034  1.00  2.680          H  
ATOM   5999 2HE  MET A 394     -38.111 -12.974  35.922  1.00  2.680          H  
ATOM   6000 3HE  MET A 394     -37.765 -14.686  36.197  1.00  2.680          H  
ATOM   6001  N   VAL A 395     -39.356 -11.075  30.439  1.00  1.610          N  
ATOM   6002  CA  VAL A 395     -40.223  -9.967  29.997  1.00  1.660          C  
ATOM   6003  C   VAL A 395     -41.213 -10.444  28.950  1.00  1.680          C  
ATOM   6004  O   VAL A 395     -42.423 -10.214  29.057  1.00  2.050          O  
ATOM   6005  CB  VAL A 395     -39.410  -8.824  29.299  1.00  2.300          C  
ATOM   6006  CG1 VAL A 395     -40.379  -7.760  28.658  1.00  2.300          C  
ATOM   6007  CG2 VAL A 395     -38.510  -8.118  30.270  1.00  2.300          C  
ATOM   6008  H   VAL A 395     -38.353 -11.063  30.238  1.00  1.930          H  
ATOM   6009  HA  VAL A 395     -40.762  -9.577  30.859  1.00  1.990          H  
ATOM   6010  HB  VAL A 395     -38.808  -9.264  28.510  1.00  2.760          H  
ATOM   6011 1HG1 VAL A 395     -39.797  -6.981  28.169  1.00  2.760          H  
ATOM   6012 2HG1 VAL A 395     -41.030  -8.215  27.912  1.00  2.760          H  
ATOM   6013 3HG1 VAL A 395     -40.992  -7.308  29.435  1.00  2.760          H  
ATOM   6014 1HG2 VAL A 395     -37.944  -7.346  29.753  1.00  2.760          H  
ATOM   6015 2HG2 VAL A 395     -39.112  -7.657  31.028  1.00  2.760          H  
ATOM   6016 3HG2 VAL A 395     -37.831  -8.819  30.711  1.00  2.760          H  
ATOM   6017  N   SER A 396     -40.652 -11.091  27.941  1.00  1.570          N  
ATOM   6018  CA  SER A 396     -41.303 -11.577  26.744  1.00  1.530          C  
ATOM   6019  C   SER A 396     -42.418 -12.579  26.939  1.00  1.680          C  
ATOM   6020  O   SER A 396     -42.414 -13.383  27.872  1.00  1.810          O  
ATOM   6021  CB  SER A 396     -40.313 -12.237  25.886  1.00  2.160          C  
ATOM   6022  OG  SER A 396     -40.930 -12.659  24.722  1.00  2.160          O  
ATOM   6023  H   SER A 396     -39.638 -11.228  27.971  1.00  1.880          H  
ATOM   6024  HA  SER A 396     -41.683 -10.722  26.201  1.00  1.840          H  
ATOM   6025 1HB  SER A 396     -39.487 -11.570  25.669  1.00  2.590          H  
ATOM   6026 2HB  SER A 396     -39.917 -13.094  26.425  1.00  2.590          H  
ATOM   6027  HG  SER A 396     -41.445 -13.452  24.947  1.00  2.590          H  
ATOM   6028  N   GLY A 397     -43.409 -12.537  26.056  1.00  1.690          N  
ATOM   6029  CA  GLY A 397     -44.424 -13.572  26.135  1.00  1.880          C  
ATOM   6030  C   GLY A 397     -43.781 -14.732  25.402  1.00  2.000          C  
ATOM   6031  O   GLY A 397     -42.683 -14.571  24.881  1.00  2.630          O  
ATOM   6032  H   GLY A 397     -43.378 -11.867  25.281  1.00  2.030          H  
ATOM   6033 1HA  GLY A 397     -44.645 -13.829  27.171  1.00  2.260          H  
ATOM   6034 2HA  GLY A 397     -45.341 -13.255  25.638  1.00  2.260          H  
ATOM   6035  N   PHE A 398     -44.401 -15.898  25.340  1.00  1.980          N  
ATOM   6036  CA  PHE A 398     -43.764 -16.963  24.569  1.00  2.070          C  
ATOM   6037  C   PHE A 398     -42.286 -17.168  24.971  1.00  1.880          C  
ATOM   6038  O   PHE A 398     -41.406 -17.170  24.104  1.00  1.800          O  
ATOM   6039  CB  PHE A 398     -43.766 -16.588  23.086  1.00  2.860          C  
ATOM   6040  CG  PHE A 398     -45.049 -16.096  22.533  1.00  2.860          C  
ATOM   6041  CD1 PHE A 398     -45.219 -14.730  22.327  1.00  2.860          C  
ATOM   6042  CD2 PHE A 398     -46.073 -16.953  22.196  1.00  2.860          C  
ATOM   6043  CE1 PHE A 398     -46.376 -14.231  21.806  1.00  2.860          C  
ATOM   6044  CE2 PHE A 398     -47.247 -16.455  21.669  1.00  2.860          C  
ATOM   6045  CZ  PHE A 398     -47.396 -15.090  21.475  1.00  2.860          C  
ATOM   6046  H   PHE A 398     -45.300 -16.035  25.780  1.00  2.380          H  
ATOM   6047  HA  PHE A 398     -44.310 -17.893  24.730  1.00  2.480          H  
ATOM   6048 1HB  PHE A 398     -42.996 -15.853  22.868  1.00  3.430          H  
ATOM   6049 2HB  PHE A 398     -43.522 -17.455  22.546  1.00  3.430          H  
ATOM   6050  HD1 PHE A 398     -44.407 -14.052  22.586  1.00  3.430          H  
ATOM   6051  HD2 PHE A 398     -45.951 -18.027  22.345  1.00  3.430          H  
ATOM   6052  HE1 PHE A 398     -46.486 -13.157  21.650  1.00  3.430          H  
ATOM   6053  HE2 PHE A 398     -48.058 -17.134  21.402  1.00  3.430          H  
ATOM   6054  HZ  PHE A 398     -48.321 -14.699  21.057  1.00  3.430          H  
ATOM   6055  N   ALA A 399     -41.980 -17.376  26.251  1.00  1.830          N  
ATOM   6056  CA  ALA A 399     -40.560 -17.445  26.613  1.00  1.700          C  
ATOM   6057  C   ALA A 399     -39.762 -18.510  25.824  1.00  1.640          C  
ATOM   6058  O   ALA A 399     -38.569 -18.277  25.574  1.00  1.550          O  
ATOM   6059  CB  ALA A 399     -40.388 -17.668  28.109  1.00  2.430          C  
ATOM   6060  H   ALA A 399     -42.704 -17.395  26.956  1.00  2.200          H  
ATOM   6061  HA  ALA A 399     -40.125 -16.469  26.381  1.00  2.040          H  
ATOM   6062 1HB  ALA A 399     -39.325 -17.640  28.357  1.00  2.920          H  
ATOM   6063 2HB  ALA A 399     -40.898 -16.863  28.647  1.00  2.920          H  
ATOM   6064 3HB  ALA A 399     -40.793 -18.612  28.426  1.00  2.920          H  
ATOM   6065  N   PRO A 400     -40.301 -19.715  25.483  1.00  1.710          N  
ATOM   6066  CA  PRO A 400     -39.594 -20.696  24.679  1.00  1.690          C  
ATOM   6067  C   PRO A 400     -39.230 -20.163  23.288  1.00  1.650          C  
ATOM   6068  O   PRO A 400     -38.304 -20.679  22.653  1.00  1.600          O  
ATOM   6069  CB  PRO A 400     -40.600 -21.850  24.587  1.00  2.540          C  
ATOM   6070  CG  PRO A 400     -41.486 -21.691  25.807  1.00  2.540          C  
ATOM   6071  CD  PRO A 400     -41.620 -20.205  25.987  1.00  2.540          C  
ATOM   6072  HA  PRO A 400     -38.688 -21.012  25.218  1.00  2.030          H  
ATOM   6073 1HB  PRO A 400     -41.159 -21.782  23.642  1.00  3.040          H  
ATOM   6074 2HB  PRO A 400     -40.065 -22.812  24.571  1.00  3.040          H  
ATOM   6075 1HG  PRO A 400     -42.455 -22.190  25.639  1.00  3.040          H  
ATOM   6076 2HG  PRO A 400     -41.025 -22.182  26.677  1.00  3.040          H  
ATOM   6077 1HD  PRO A 400     -42.443 -19.872  25.353  1.00  3.040          H  
ATOM   6078 2HD  PRO A 400     -41.782 -19.986  27.037  1.00  3.040          H  
ATOM   6079  N   LEU A 401     -39.972 -19.153  22.798  1.00  1.670          N  
ATOM   6080  CA  LEU A 401     -39.703 -18.586  21.491  1.00  1.650          C  
ATOM   6081  C   LEU A 401     -38.497 -17.676  21.594  1.00  1.530          C  
ATOM   6082  O   LEU A 401     -37.698 -17.621  20.665  1.00  1.570          O  
ATOM   6083  CB  LEU A 401     -40.916 -17.875  20.897  1.00  2.320          C  
ATOM   6084  CG  LEU A 401     -41.925 -18.785  20.085  1.00  2.320          C  
ATOM   6085  CD1 LEU A 401     -42.532 -19.890  21.008  1.00  2.320          C  
ATOM   6086  CD2 LEU A 401     -43.033 -17.895  19.467  1.00  2.320          C  
ATOM   6087  H   LEU A 401     -40.715 -18.715  23.340  1.00  2.000          H  
ATOM   6088  HA  LEU A 401     -39.448 -19.397  20.813  1.00  1.980          H  
ATOM   6089 1HB  LEU A 401     -41.437 -17.370  21.674  1.00  2.780          H  
ATOM   6090 2HB  LEU A 401     -40.539 -17.132  20.204  1.00  2.780          H  
ATOM   6091  HG  LEU A 401     -41.389 -19.290  19.282  1.00  2.780          H  
ATOM   6092 1HD1 LEU A 401     -43.212 -20.506  20.420  1.00  2.780          H  
ATOM   6093 2HD1 LEU A 401     -41.744 -20.522  21.400  1.00  2.780          H  
ATOM   6094 3HD1 LEU A 401     -43.075 -19.457  21.828  1.00  2.780          H  
ATOM   6095 1HD2 LEU A 401     -43.719 -18.518  18.893  1.00  2.780          H  
ATOM   6096 2HD2 LEU A 401     -43.586 -17.380  20.238  1.00  2.780          H  
ATOM   6097 3HD2 LEU A 401     -42.582 -17.164  18.804  1.00  2.780          H  
ATOM   6098  N   ILE A 402     -38.377 -16.930  22.710  1.00  1.420          N  
ATOM   6099  CA  ILE A 402     -37.202 -16.054  22.884  1.00  1.310          C  
ATOM   6100  C   ILE A 402     -35.981 -16.920  22.943  1.00  1.260          C  
ATOM   6101  O   ILE A 402     -34.967 -16.606  22.319  1.00  1.160          O  
ATOM   6102  CB  ILE A 402     -37.214 -15.172  24.141  1.00  1.880          C  
ATOM   6103  CG1 ILE A 402     -38.331 -14.167  24.089  1.00  1.880          C  
ATOM   6104  CG2 ILE A 402     -35.820 -14.457  24.344  1.00  1.880          C  
ATOM   6105  CD1 ILE A 402     -38.334 -13.180  22.920  1.00  1.880          C  
ATOM   6106  H   ILE A 402     -39.131 -16.994  23.405  1.00  1.700          H  
ATOM   6107  HA  ILE A 402     -37.102 -15.422  22.011  1.00  1.570          H  
ATOM   6108  HB  ILE A 402     -37.414 -15.802  25.010  1.00  2.250          H  
ATOM   6109 1HG1 ILE A 402     -39.285 -14.700  24.096  1.00  2.250          H  
ATOM   6110 2HG1 ILE A 402     -38.244 -13.593  24.976  1.00  2.250          H  
ATOM   6111 1HG2 ILE A 402     -35.852 -13.854  25.248  1.00  2.250          H  
ATOM   6112 2HG2 ILE A 402     -35.024 -15.191  24.444  1.00  2.250          H  
ATOM   6113 3HG2 ILE A 402     -35.594 -13.816  23.493  1.00  2.250          H  
ATOM   6114 1HD1 ILE A 402     -39.162 -12.498  23.023  1.00  2.250          H  
ATOM   6115 2HD1 ILE A 402     -37.417 -12.599  22.895  1.00  2.250          H  
ATOM   6116 3HD1 ILE A 402     -38.449 -13.704  21.993  1.00  2.250          H  
ATOM   6117  N   THR A 403     -36.073 -18.028  23.680  1.00  1.320          N  
ATOM   6118  CA  THR A 403     -34.938 -18.932  23.750  1.00  1.290          C  
ATOM   6119  C   THR A 403     -34.590 -19.361  22.326  1.00  1.260          C  
ATOM   6120  O   THR A 403     -33.415 -19.365  21.940  1.00  1.180          O  
ATOM   6121  CB  THR A 403     -35.228 -20.162  24.637  1.00  1.820          C  
ATOM   6122  OG1 THR A 403     -35.507 -19.731  25.979  1.00  1.820          O  
ATOM   6123  CG2 THR A 403     -33.998 -21.093  24.658  1.00  1.820          C  
ATOM   6124  H   THR A 403     -36.934 -18.221  24.202  1.00  1.580          H  
ATOM   6125  HA  THR A 403     -34.086 -18.402  24.168  1.00  1.550          H  
ATOM   6126  HB  THR A 403     -36.091 -20.702  24.246  1.00  2.180          H  
ATOM   6127  HG1 THR A 403     -36.352 -19.261  26.002  1.00  2.180          H  
ATOM   6128 1HG2 THR A 403     -34.211 -21.950  25.289  1.00  2.180          H  
ATOM   6129 2HG2 THR A 403     -33.777 -21.435  23.652  1.00  2.180          H  
ATOM   6130 3HG2 THR A 403     -33.136 -20.557  25.053  1.00  2.180          H  
ATOM   6131  N   ALA A 404     -35.605 -19.740  21.529  1.00  1.330          N  
ATOM   6132  CA  ALA A 404     -35.355 -20.115  20.144  1.00  1.310          C  
ATOM   6133  C   ALA A 404     -34.732 -18.954  19.368  1.00  1.210          C  
ATOM   6134  O   ALA A 404     -33.867 -19.181  18.523  1.00  1.170          O  
ATOM   6135  CB  ALA A 404     -36.634 -20.560  19.464  1.00  1.840          C  
ATOM   6136  H   ALA A 404     -36.559 -19.806  21.897  1.00  1.600          H  
ATOM   6137  HA  ALA A 404     -34.650 -20.944  20.145  1.00  1.570          H  
ATOM   6138 1HB  ALA A 404     -36.417 -20.862  18.442  1.00  2.210          H  
ATOM   6139 2HB  ALA A 404     -37.061 -21.399  20.013  1.00  2.210          H  
ATOM   6140 3HB  ALA A 404     -37.342 -19.744  19.451  1.00  2.210          H  
ATOM   6141  N   GLY A 405     -35.168 -17.725  19.654  1.00  1.170          N  
ATOM   6142  CA  GLY A 405     -34.662 -16.505  19.043  1.00  1.080          C  
ATOM   6143  C   GLY A 405     -33.187 -16.318  19.315  1.00  0.980          C  
ATOM   6144  O   GLY A 405     -32.429 -15.940  18.417  1.00  0.900          O  
ATOM   6145  H   GLY A 405     -35.944 -17.648  20.308  1.00  1.400          H  
ATOM   6146 1HA  GLY A 405     -34.851 -16.506  17.977  1.00  1.300          H  
ATOM   6147 2HA  GLY A 405     -35.199 -15.673  19.474  1.00  1.300          H  
ATOM   6148  N   ILE A 406     -32.772 -16.634  20.538  1.00  0.990          N  
ATOM   6149  CA  ILE A 406     -31.382 -16.528  20.918  1.00  0.910          C  
ATOM   6150  C   ILE A 406     -30.595 -17.537  20.121  1.00  0.900          C  
ATOM   6151  O   ILE A 406     -29.567 -17.189  19.537  1.00  0.820          O  
ATOM   6152  CB  ILE A 406     -31.160 -16.783  22.419  1.00  1.310          C  
ATOM   6153  CG1 ILE A 406     -31.818 -15.674  23.205  1.00  1.310          C  
ATOM   6154  CG2 ILE A 406     -29.629 -16.808  22.705  1.00  1.310          C  
ATOM   6155  CD1 ILE A 406     -31.951 -15.903  24.702  1.00  1.310          C  
ATOM   6156  H   ILE A 406     -33.489 -16.894  21.222  1.00  1.190          H  
ATOM   6157  HA  ILE A 406     -31.024 -15.530  20.674  1.00  1.090          H  
ATOM   6158  HB  ILE A 406     -31.615 -17.727  22.714  1.00  1.570          H  
ATOM   6159 1HG1 ILE A 406     -31.251 -14.833  23.042  1.00  1.570          H  
ATOM   6160 2HG1 ILE A 406     -32.808 -15.499  22.800  1.00  1.570          H  
ATOM   6161 1HG2 ILE A 406     -29.462 -16.969  23.748  1.00  1.570          H  
ATOM   6162 2HG2 ILE A 406     -29.141 -17.611  22.153  1.00  1.570          H  
ATOM   6163 3HG2 ILE A 406     -29.182 -15.856  22.415  1.00  1.570          H  
ATOM   6164 1HD1 ILE A 406     -32.430 -15.035  25.154  1.00  1.570          H  
ATOM   6165 2HD1 ILE A 406     -32.560 -16.782  24.884  1.00  1.570          H  
ATOM   6166 3HD1 ILE A 406     -30.982 -16.043  25.154  1.00  1.570          H  
ATOM   6167  N   PHE A 407     -31.072 -18.784  20.083  1.00  1.000          N  
ATOM   6168  CA  PHE A 407     -30.388 -19.829  19.342  1.00  1.020          C  
ATOM   6169  C   PHE A 407     -30.314 -19.469  17.860  1.00  0.980          C  
ATOM   6170  O   PHE A 407     -29.289 -19.704  17.215  1.00  0.940          O  
ATOM   6171  CB  PHE A 407     -31.100 -21.172  19.528  1.00  1.420          C  
ATOM   6172  CG  PHE A 407     -30.905 -21.877  20.891  1.00  1.420          C  
ATOM   6173  CD1 PHE A 407     -31.938 -22.644  21.419  1.00  1.420          C  
ATOM   6174  CD2 PHE A 407     -29.713 -21.813  21.625  1.00  1.420          C  
ATOM   6175  CE1 PHE A 407     -31.792 -23.307  22.619  1.00  1.420          C  
ATOM   6176  CE2 PHE A 407     -29.586 -22.481  22.802  1.00  1.420          C  
ATOM   6177  CZ  PHE A 407     -30.619 -23.225  23.306  1.00  1.420          C  
ATOM   6178  H   PHE A 407     -31.925 -19.009  20.611  1.00  1.200          H  
ATOM   6179  HA  PHE A 407     -29.371 -19.901  19.709  1.00  1.220          H  
ATOM   6180 1HB  PHE A 407     -32.166 -21.013  19.391  1.00  1.700          H  
ATOM   6181 2HB  PHE A 407     -30.785 -21.856  18.749  1.00  1.700          H  
ATOM   6182  HD1 PHE A 407     -32.877 -22.719  20.873  1.00  1.700          H  
ATOM   6183  HD2 PHE A 407     -28.866 -21.243  21.271  1.00  1.700          H  
ATOM   6184  HE1 PHE A 407     -32.616 -23.901  23.015  1.00  1.700          H  
ATOM   6185  HE2 PHE A 407     -28.653 -22.418  23.341  1.00  1.700          H  
ATOM   6186  HZ  PHE A 407     -30.504 -23.749  24.250  1.00  1.700          H  
ATOM   6187  N   GLY A 408     -31.400 -18.910  17.316  1.00  1.000          N  
ATOM   6188  CA  GLY A 408     -31.474 -18.487  15.928  1.00  0.980          C  
ATOM   6189  C   GLY A 408     -30.414 -17.440  15.643  1.00  0.870          C  
ATOM   6190  O   GLY A 408     -29.598 -17.600  14.738  1.00  0.850          O  
ATOM   6191  H   GLY A 408     -32.231 -18.789  17.891  1.00  1.200          H  
ATOM   6192 1HA  GLY A 408     -31.336 -19.347  15.278  1.00  1.180          H  
ATOM   6193 2HA  GLY A 408     -32.466 -18.074  15.733  1.00  1.180          H  
ATOM   6194  N   ALA A 409     -30.417 -16.353  16.422  1.00  0.800          N  
ATOM   6195  CA  ALA A 409     -29.465 -15.250  16.268  1.00  0.690          C  
ATOM   6196  C   ALA A 409     -28.040 -15.710  16.440  1.00  0.650          C  
ATOM   6197  O   ALA A 409     -27.122 -15.288  15.727  1.00  0.610          O  
ATOM   6198  CB  ALA A 409     -29.780 -14.179  17.301  1.00  1.010          C  
ATOM   6199  H   ALA A 409     -31.126 -16.283  17.158  1.00  0.960          H  
ATOM   6200  HA  ALA A 409     -29.547 -14.837  15.274  1.00  0.830          H  
ATOM   6201 1HB  ALA A 409     -29.092 -13.360  17.202  1.00  1.210          H  
ATOM   6202 2HB  ALA A 409     -30.793 -13.823  17.159  1.00  1.210          H  
ATOM   6203 3HB  ALA A 409     -29.685 -14.606  18.300  1.00  1.210          H  
ATOM   6204  N   THR A 410     -27.842 -16.603  17.381  1.00  0.700          N  
ATOM   6205  CA  THR A 410     -26.528 -17.076  17.679  1.00  0.690          C  
ATOM   6206  C   THR A 410     -25.964 -17.950  16.579  1.00  0.740          C  
ATOM   6207  O   THR A 410     -24.819 -17.763  16.148  1.00  0.710          O  
ATOM   6208  CB  THR A 410     -26.574 -17.869  18.964  1.00  0.970          C  
ATOM   6209  OG1 THR A 410     -27.045 -17.046  20.023  1.00  0.970          O  
ATOM   6210  CG2 THR A 410     -25.251 -18.291  19.269  1.00  0.970          C  
ATOM   6211  H   THR A 410     -28.622 -16.928  17.952  1.00  0.840          H  
ATOM   6212  HA  THR A 410     -25.874 -16.216  17.808  1.00  0.830          H  
ATOM   6213  HB  THR A 410     -27.233 -18.721  18.865  1.00  1.160          H  
ATOM   6214  HG1 THR A 410     -27.983 -16.853  19.866  1.00  1.160          H  
ATOM   6215 1HG2 THR A 410     -25.301 -18.788  20.166  1.00  1.160          H  
ATOM   6216 2HG2 THR A 410     -24.845 -18.946  18.503  1.00  1.160          H  
ATOM   6217 3HG2 THR A 410     -24.621 -17.435  19.365  1.00  1.160          H  
ATOM   6218  N   LEU A 411     -26.748 -18.936  16.148  1.00  0.830          N  
ATOM   6219  CA  LEU A 411     -26.293 -19.868  15.149  1.00  0.880          C  
ATOM   6220  C   LEU A 411     -26.198 -19.219  13.788  1.00  0.900          C  
ATOM   6221  O   LEU A 411     -25.249 -19.500  13.056  1.00  0.940          O  
ATOM   6222  CB  LEU A 411     -27.193 -21.111  15.102  1.00  1.210          C  
ATOM   6223  CG  LEU A 411     -26.786 -22.252  14.091  1.00  1.210          C  
ATOM   6224  CD1 LEU A 411     -25.366 -22.765  14.379  1.00  1.210          C  
ATOM   6225  CD2 LEU A 411     -27.769 -23.407  14.230  1.00  1.210          C  
ATOM   6226  H   LEU A 411     -27.689 -19.051  16.533  1.00  1.000          H  
ATOM   6227  HA  LEU A 411     -25.298 -20.186  15.442  1.00  1.060          H  
ATOM   6228 1HB  LEU A 411     -27.230 -21.541  16.098  1.00  1.450          H  
ATOM   6229 2HB  LEU A 411     -28.205 -20.782  14.843  1.00  1.450          H  
ATOM   6230  HG  LEU A 411     -26.816 -21.862  13.078  1.00  1.450          H  
ATOM   6231 1HD1 LEU A 411     -25.118 -23.557  13.670  1.00  1.450          H  
ATOM   6232 2HD1 LEU A 411     -24.638 -21.966  14.274  1.00  1.450          H  
ATOM   6233 3HD1 LEU A 411     -25.327 -23.161  15.391  1.00  1.450          H  
ATOM   6234 1HD2 LEU A 411     -27.504 -24.199  13.526  1.00  1.450          H  
ATOM   6235 2HD2 LEU A 411     -27.730 -23.798  15.248  1.00  1.450          H  
ATOM   6236 3HD2 LEU A 411     -28.772 -23.060  14.022  1.00  1.450          H  
ATOM   6237  N   SER A 412     -27.167 -18.368  13.416  1.00  0.880          N  
ATOM   6238  CA  SER A 412     -27.112 -17.776  12.096  1.00  0.910          C  
ATOM   6239  C   SER A 412     -25.886 -16.909  11.956  1.00  0.840          C  
ATOM   6240  O   SER A 412     -25.208 -16.962  10.926  1.00  0.890          O  
ATOM   6241  CB  SER A 412     -28.263 -16.849  11.900  1.00  1.260          C  
ATOM   6242  OG  SER A 412     -28.061 -15.688  12.648  1.00  1.260          O  
ATOM   6243  H   SER A 412     -27.964 -18.143  14.016  1.00  1.060          H  
ATOM   6244  HA  SER A 412     -27.099 -18.566  11.346  1.00  1.090          H  
ATOM   6245 1HB  SER A 412     -28.386 -16.615  10.851  1.00  1.510          H  
ATOM   6246 2HB  SER A 412     -29.145 -17.328  12.247  1.00  1.510          H  
ATOM   6247  HG  SER A 412     -28.894 -15.213  12.646  1.00  1.510          H  
ATOM   6248  N   SER A 413     -25.539 -16.174  13.018  1.00  0.740          N  
ATOM   6249  CA  SER A 413     -24.363 -15.339  12.990  1.00  0.690          C  
ATOM   6250  C   SER A 413     -23.129 -16.206  12.905  1.00  0.740          C  
ATOM   6251  O   SER A 413     -22.250 -15.961  12.077  1.00  0.780          O  
ATOM   6252  CB  SER A 413     -24.308 -14.464  14.200  1.00  0.990          C  
ATOM   6253  OG  SER A 413     -23.157 -13.664  14.176  1.00  0.990          O  
ATOM   6254  H   SER A 413     -26.156 -16.126  13.834  1.00  0.890          H  
ATOM   6255  HA  SER A 413     -24.407 -14.703  12.106  1.00  0.830          H  
ATOM   6256 1HB  SER A 413     -25.199 -13.832  14.239  1.00  1.180          H  
ATOM   6257 2HB  SER A 413     -24.320 -15.094  15.077  1.00  1.180          H  
ATOM   6258  HG  SER A 413     -23.109 -13.228  15.047  1.00  1.180          H  
ATOM   6259  N   ALA A 414     -23.039 -17.242  13.752  1.00  0.760          N  
ATOM   6260  CA  ALA A 414     -21.858 -18.080  13.734  1.00  0.820          C  
ATOM   6261  C   ALA A 414     -21.652 -18.762  12.380  1.00  0.920          C  
ATOM   6262  O   ALA A 414     -20.522 -18.825  11.896  1.00  0.960          O  
ATOM   6263  CB  ALA A 414     -21.949 -19.121  14.816  1.00  1.120          C  
ATOM   6264  H   ALA A 414     -23.779 -17.422  14.440  1.00  0.910          H  
ATOM   6265  HA  ALA A 414     -21.000 -17.441  13.935  1.00  0.980          H  
ATOM   6266 1HB  ALA A 414     -21.035 -19.698  14.818  1.00  1.350          H  
ATOM   6267 2HB  ALA A 414     -22.077 -18.662  15.774  1.00  1.350          H  
ATOM   6268 3HB  ALA A 414     -22.806 -19.762  14.616  1.00  1.350          H  
ATOM   6269  N   LEU A 415     -22.723 -19.239  11.735  1.00  0.980          N  
ATOM   6270  CA  LEU A 415     -22.548 -19.877  10.437  1.00  1.100          C  
ATOM   6271  C   LEU A 415     -22.141 -18.851   9.383  1.00  1.100          C  
ATOM   6272  O   LEU A 415     -21.279 -19.129   8.539  1.00  1.170          O  
ATOM   6273  CB  LEU A 415     -23.820 -20.617  10.023  1.00  1.490          C  
ATOM   6274  CG  LEU A 415     -24.195 -21.890  10.859  1.00  1.490          C  
ATOM   6275  CD1 LEU A 415     -25.578 -22.347  10.427  1.00  1.490          C  
ATOM   6276  CD2 LEU A 415     -23.153 -23.038  10.644  1.00  1.490          C  
ATOM   6277  H   LEU A 415     -23.652 -19.194  12.165  1.00  1.180          H  
ATOM   6278  HA  LEU A 415     -21.740 -20.595  10.518  1.00  1.320          H  
ATOM   6279 1HB  LEU A 415     -24.654 -19.915  10.104  1.00  1.790          H  
ATOM   6280 2HB  LEU A 415     -23.722 -20.917   8.977  1.00  1.790          H  
ATOM   6281  HG  LEU A 415     -24.230 -21.632  11.910  1.00  1.790          H  
ATOM   6282 1HD1 LEU A 415     -25.875 -23.223  11.002  1.00  1.790          H  
ATOM   6283 2HD1 LEU A 415     -26.288 -21.543  10.597  1.00  1.790          H  
ATOM   6284 3HD1 LEU A 415     -25.546 -22.592   9.372  1.00  1.790          H  
ATOM   6285 1HD2 LEU A 415     -23.452 -23.905  11.224  1.00  1.790          H  
ATOM   6286 2HD2 LEU A 415     -23.118 -23.306   9.583  1.00  1.790          H  
ATOM   6287 3HD2 LEU A 415     -22.164 -22.731  10.962  1.00  1.790          H  
ATOM   6288  N   ALA A 416     -22.735 -17.651   9.424  1.00  1.030          N  
ATOM   6289  CA  ALA A 416     -22.358 -16.621   8.476  1.00  1.040          C  
ATOM   6290  C   ALA A 416     -20.880 -16.260   8.661  1.00  1.040          C  
ATOM   6291  O   ALA A 416     -20.152 -16.065   7.671  1.00  1.120          O  
ATOM   6292  CB  ALA A 416     -23.243 -15.408   8.656  1.00  1.450          C  
ATOM   6293  H   ALA A 416     -23.481 -17.453  10.100  1.00  1.240          H  
ATOM   6294  HA  ALA A 416     -22.485 -17.016   7.470  1.00  1.250          H  
ATOM   6295 1HB  ALA A 416     -22.964 -14.645   7.937  1.00  1.740          H  
ATOM   6296 2HB  ALA A 416     -24.285 -15.691   8.509  1.00  1.740          H  
ATOM   6297 3HB  ALA A 416     -23.114 -15.026   9.669  1.00  1.740          H  
ATOM   6298  N   CYS A 417     -20.434 -16.215   9.932  1.00  0.980          N  
ATOM   6299  CA  CYS A 417     -19.055 -15.910  10.281  1.00  0.990          C  
ATOM   6300  C   CYS A 417     -18.120 -17.023   9.825  1.00  1.100          C  
ATOM   6301  O   CYS A 417     -17.043 -16.754   9.302  1.00  1.160          O  
ATOM   6302  CB  CYS A 417     -18.877 -15.754  11.801  1.00  1.380          C  
ATOM   6303  SG  CYS A 417     -19.659 -14.300  12.554  1.00  1.380          S  
ATOM   6304  H   CYS A 417     -21.112 -16.350  10.686  1.00  1.180          H  
ATOM   6305  HA  CYS A 417     -18.772 -14.978   9.795  1.00  1.190          H  
ATOM   6306 1HB  CYS A 417     -19.277 -16.627  12.296  1.00  1.660          H  
ATOM   6307 2HB  CYS A 417     -17.812 -15.712  12.033  1.00  1.660          H  
ATOM   6308  HG  CYS A 417     -20.937 -14.757  12.405  1.00  1.660          H  
ATOM   6309  N   LEU A 418     -18.527 -18.284   9.991  1.00  1.130          N  
ATOM   6310  CA  LEU A 418     -17.656 -19.399   9.644  1.00  1.240          C  
ATOM   6311  C   LEU A 418     -17.349 -19.432   8.175  1.00  1.340          C  
ATOM   6312  O   LEU A 418     -16.178 -19.611   7.790  1.00  1.420          O  
ATOM   6313  CB  LEU A 418     -18.273 -20.717  10.147  1.00  1.690          C  
ATOM   6314  CG  LEU A 418     -17.506 -22.045   9.874  1.00  1.690          C  
ATOM   6315  CD1 LEU A 418     -16.072 -22.009  10.475  1.00  1.690          C  
ATOM   6316  CD2 LEU A 418     -18.294 -23.174  10.539  1.00  1.690          C  
ATOM   6317  H   LEU A 418     -19.414 -18.467  10.465  1.00  1.360          H  
ATOM   6318  HA  LEU A 418     -16.713 -19.247  10.154  1.00  1.490          H  
ATOM   6319 1HB  LEU A 418     -18.431 -20.636  11.219  1.00  2.030          H  
ATOM   6320 2HB  LEU A 418     -19.257 -20.815   9.682  1.00  2.030          H  
ATOM   6321  HG  LEU A 418     -17.440 -22.216   8.802  1.00  2.030          H  
ATOM   6322 1HD1 LEU A 418     -15.573 -22.961  10.284  1.00  2.030          H  
ATOM   6323 2HD1 LEU A 418     -15.491 -21.210  10.014  1.00  2.030          H  
ATOM   6324 3HD1 LEU A 418     -16.125 -21.843  11.549  1.00  2.030          H  
ATOM   6325 1HD2 LEU A 418     -17.795 -24.116  10.358  1.00  2.030          H  
ATOM   6326 2HD2 LEU A 418     -18.346 -22.991  11.611  1.00  2.030          H  
ATOM   6327 3HD2 LEU A 418     -19.304 -23.218  10.134  1.00  2.030          H  
ATOM   6328  N   VAL A 419     -18.373 -19.246   7.348  1.00  1.350          N  
ATOM   6329  CA  VAL A 419     -18.094 -19.216   5.941  1.00  1.440          C  
ATOM   6330  C   VAL A 419     -17.246 -18.008   5.621  1.00  1.450          C  
ATOM   6331  O   VAL A 419     -16.279 -18.132   4.865  1.00  1.540          O  
ATOM   6332  CB  VAL A 419     -19.365 -19.253   5.096  1.00  1.980          C  
ATOM   6333  CG1 VAL A 419     -19.029 -19.007   3.621  1.00  1.980          C  
ATOM   6334  CG2 VAL A 419     -19.996 -20.624   5.250  1.00  1.980          C  
ATOM   6335  H   VAL A 419     -19.325 -19.125   7.719  1.00  1.620          H  
ATOM   6336  HA  VAL A 419     -17.515 -20.091   5.680  1.00  1.730          H  
ATOM   6337  HB  VAL A 419     -20.058 -18.476   5.430  1.00  2.380          H  
ATOM   6338 1HG1 VAL A 419     -19.944 -19.050   3.039  1.00  2.380          H  
ATOM   6339 2HG1 VAL A 419     -18.578 -18.031   3.501  1.00  2.380          H  
ATOM   6340 3HG1 VAL A 419     -18.335 -19.774   3.269  1.00  2.380          H  
ATOM   6341 1HG2 VAL A 419     -20.894 -20.667   4.646  1.00  2.380          H  
ATOM   6342 2HG2 VAL A 419     -19.301 -21.390   4.913  1.00  2.380          H  
ATOM   6343 3HG2 VAL A 419     -20.254 -20.804   6.298  1.00  2.380          H  
ATOM   6344  N   SER A 420     -17.600 -16.838   6.170  1.00  1.370          N  
ATOM   6345  CA  SER A 420     -16.852 -15.633   5.873  1.00  1.380          C  
ATOM   6346  C   SER A 420     -15.374 -15.733   6.255  1.00  1.430          C  
ATOM   6347  O   SER A 420     -14.514 -15.378   5.452  1.00  1.510          O  
ATOM   6348  CB  SER A 420     -17.466 -14.456   6.613  1.00  1.930          C  
ATOM   6349  OG  SER A 420     -18.771 -14.191   6.160  1.00  1.930          O  
ATOM   6350  H   SER A 420     -18.416 -16.760   6.781  1.00  1.640          H  
ATOM   6351  HA  SER A 420     -16.921 -15.448   4.803  1.00  1.660          H  
ATOM   6352 1HB  SER A 420     -17.482 -14.661   7.680  1.00  2.310          H  
ATOM   6353 2HB  SER A 420     -16.843 -13.576   6.460  1.00  2.310          H  
ATOM   6354  HG  SER A 420     -19.342 -14.881   6.569  1.00  2.310          H  
ATOM   6355  N   ALA A 421     -15.041 -16.293   7.424  1.00  1.380          N  
ATOM   6356  CA  ALA A 421     -13.635 -16.365   7.812  1.00  1.420          C  
ATOM   6357  C   ALA A 421     -12.846 -17.128   6.792  1.00  1.550          C  
ATOM   6358  O   ALA A 421     -11.791 -16.676   6.324  1.00  1.630          O  
ATOM   6359  CB  ALA A 421     -13.490 -17.082   9.143  1.00  1.970          C  
ATOM   6360  H   ALA A 421     -15.772 -16.603   8.062  1.00  1.660          H  
ATOM   6361  HA  ALA A 421     -13.240 -15.354   7.876  1.00  1.700          H  
ATOM   6362 1HB  ALA A 421     -12.440 -17.114   9.419  1.00  2.370          H  
ATOM   6363 2HB  ALA A 421     -14.043 -16.577   9.892  1.00  2.370          H  
ATOM   6364 3HB  ALA A 421     -13.881 -18.095   9.052  1.00  2.370          H  
ATOM   6365  N   ALA A 422     -13.386 -18.278   6.397  1.00  1.580          N  
ATOM   6366  CA  ALA A 422     -12.689 -19.085   5.436  1.00  1.690          C  
ATOM   6367  C   ALA A 422     -12.562 -18.334   4.111  1.00  1.770          C  
ATOM   6368  O   ALA A 422     -11.480 -18.314   3.532  1.00  1.860          O  
ATOM   6369  CB  ALA A 422     -13.406 -20.404   5.273  1.00  2.320          C  
ATOM   6370  H   ALA A 422     -14.274 -18.594   6.806  1.00  1.900          H  
ATOM   6371  HA  ALA A 422     -11.688 -19.277   5.814  1.00  2.030          H  
ATOM   6372 1HB  ALA A 422     -12.863 -21.000   4.593  1.00  2.790          H  
ATOM   6373 2HB  ALA A 422     -13.462 -20.915   6.234  1.00  2.790          H  
ATOM   6374 3HB  ALA A 422     -14.417 -20.230   4.896  1.00  2.790          H  
ATOM   6375  N   LYS A 423     -13.635 -17.662   3.656  1.00  1.730          N  
ATOM   6376  CA  LYS A 423     -13.591 -16.923   2.388  1.00  1.820          C  
ATOM   6377  C   LYS A 423     -12.583 -15.774   2.365  1.00  1.840          C  
ATOM   6378  O   LYS A 423     -11.939 -15.532   1.336  1.00  1.950          O  
ATOM   6379  CB  LYS A 423     -14.964 -16.378   1.982  1.00  2.510          C  
ATOM   6380  CG  LYS A 423     -15.960 -17.438   1.449  1.00  2.510          C  
ATOM   6381  CD  LYS A 423     -17.356 -16.832   1.119  1.00  2.510          C  
ATOM   6382  CE  LYS A 423     -17.313 -15.898  -0.121  1.00  2.510          C  
ATOM   6383  NZ  LYS A 423     -18.682 -15.411  -0.521  1.00  2.510          N  
ATOM   6384  H   LYS A 423     -14.519 -17.711   4.174  1.00  2.080          H  
ATOM   6385  HA  LYS A 423     -13.300 -17.626   1.616  1.00  2.180          H  
ATOM   6386 1HB  LYS A 423     -15.419 -15.885   2.837  1.00  3.010          H  
ATOM   6387 2HB  LYS A 423     -14.813 -15.631   1.208  1.00  3.010          H  
ATOM   6388 1HG  LYS A 423     -15.543 -17.879   0.537  1.00  3.010          H  
ATOM   6389 2HG  LYS A 423     -16.073 -18.228   2.189  1.00  3.010          H  
ATOM   6390 1HD  LYS A 423     -18.057 -17.644   0.921  1.00  3.010          H  
ATOM   6391 2HD  LYS A 423     -17.715 -16.262   1.975  1.00  3.010          H  
ATOM   6392 1HE  LYS A 423     -16.701 -15.030   0.104  1.00  3.010          H  
ATOM   6393 2HE  LYS A 423     -16.865 -16.437  -0.960  1.00  3.010          H  
ATOM   6394 1HZ  LYS A 423     -18.596 -14.802  -1.331  1.00  3.010          H  
ATOM   6395 2HZ  LYS A 423     -19.272 -16.195  -0.759  1.00  3.010          H  
ATOM   6396 3HZ  LYS A 423     -19.103 -14.896   0.240  1.00  3.010          H  
ATOM   6397  N   VAL A 424     -12.449 -15.042   3.469  1.00  1.740          N  
ATOM   6398  CA  VAL A 424     -11.507 -13.927   3.474  1.00  1.750          C  
ATOM   6399  C   VAL A 424     -10.101 -14.517   3.365  1.00  1.810          C  
ATOM   6400  O   VAL A 424      -9.263 -14.009   2.606  1.00  1.890          O  
ATOM   6401  CB  VAL A 424     -11.652 -13.046   4.719  1.00  2.450          C  
ATOM   6402  CG1 VAL A 424     -10.554 -11.946   4.726  1.00  2.450          C  
ATOM   6403  CG2 VAL A 424     -13.022 -12.416   4.758  1.00  2.450          C  
ATOM   6404  H   VAL A 424     -13.051 -15.248   4.276  1.00  2.090          H  
ATOM   6405  HA  VAL A 424     -11.693 -13.306   2.598  1.00  2.100          H  
ATOM   6406  HB  VAL A 424     -11.526 -13.676   5.596  1.00  2.940          H  
ATOM   6407 1HG1 VAL A 424     -10.664 -11.341   5.623  1.00  2.940          H  
ATOM   6408 2HG1 VAL A 424      -9.556 -12.378   4.704  1.00  2.940          H  
ATOM   6409 3HG1 VAL A 424     -10.673 -11.313   3.851  1.00  2.940          H  
ATOM   6410 1HG2 VAL A 424     -13.098 -11.850   5.654  1.00  2.940          H  
ATOM   6411 2HG2 VAL A 424     -13.161 -11.775   3.887  1.00  2.940          H  
ATOM   6412 3HG2 VAL A 424     -13.784 -13.178   4.759  1.00  2.940          H  
ATOM   6413  N   PHE A 425      -9.843 -15.592   4.129  1.00  1.790          N  
ATOM   6414  CA  PHE A 425      -8.561 -16.265   4.052  1.00  1.850          C  
ATOM   6415  C   PHE A 425      -8.383 -16.749   2.600  1.00  1.960          C  
ATOM   6416  O   PHE A 425      -7.281 -16.689   2.042  1.00  2.050          O  
ATOM   6417  CB  PHE A 425      -8.464 -17.437   5.050  1.00  2.570          C  
ATOM   6418  CG  PHE A 425      -8.190 -17.125   6.526  1.00  2.570          C  
ATOM   6419  CD1 PHE A 425      -9.101 -17.536   7.530  1.00  2.570          C  
ATOM   6420  CD2 PHE A 425      -7.038 -16.460   6.927  1.00  2.570          C  
ATOM   6421  CE1 PHE A 425      -8.859 -17.283   8.869  1.00  2.570          C  
ATOM   6422  CE2 PHE A 425      -6.801 -16.212   8.266  1.00  2.570          C  
ATOM   6423  CZ  PHE A 425      -7.714 -16.626   9.236  1.00  2.570          C  
ATOM   6424  H   PHE A 425     -10.563 -15.943   4.772  1.00  2.150          H  
ATOM   6425  HA  PHE A 425      -7.777 -15.560   4.278  1.00  2.220          H  
ATOM   6426 1HB  PHE A 425      -9.423 -17.923   5.040  1.00  3.080          H  
ATOM   6427 2HB  PHE A 425      -7.727 -18.151   4.710  1.00  3.080          H  
ATOM   6428  HD1 PHE A 425     -10.007 -18.066   7.243  1.00  3.080          H  
ATOM   6429  HD2 PHE A 425      -6.315 -16.137   6.184  1.00  3.080          H  
ATOM   6430  HE1 PHE A 425      -9.573 -17.607   9.627  1.00  3.080          H  
ATOM   6431  HE2 PHE A 425      -5.893 -15.693   8.558  1.00  3.080          H  
ATOM   6432  HZ  PHE A 425      -7.524 -16.431  10.286  1.00  3.080          H  
ATOM   6433  N   GLN A 426      -9.462 -17.215   1.960  1.00  1.970          N  
ATOM   6434  CA  GLN A 426      -9.343 -17.649   0.578  1.00  2.100          C  
ATOM   6435  C   GLN A 426      -8.887 -16.576  -0.382  1.00  2.170          C  
ATOM   6436  O   GLN A 426      -7.981 -16.805  -1.211  1.00  2.240          O  
ATOM   6437  CB  GLN A 426     -10.667 -18.245   0.026  1.00  2.890          C  
ATOM   6438  CG  GLN A 426     -11.131 -19.574   0.467  1.00  2.890          C  
ATOM   6439  CD  GLN A 426     -12.398 -20.050  -0.171  1.00  2.890          C  
ATOM   6440  OE1 GLN A 426     -13.503 -19.567   0.066  1.00  2.890          O  
ATOM   6441  NE2 GLN A 426     -12.208 -21.060  -1.033  1.00  2.890          N  
ATOM   6442  H   GLN A 426     -10.344 -17.313   2.468  1.00  2.360          H  
ATOM   6443  HA  GLN A 426      -8.585 -18.358   0.529  1.00  2.520          H  
ATOM   6444 1HB  GLN A 426     -11.469 -17.560   0.160  1.00  3.470          H  
ATOM   6445 2HB  GLN A 426     -10.557 -18.379  -0.935  1.00  3.470          H  
ATOM   6446 1HG  GLN A 426     -10.421 -20.281   0.134  1.00  3.470          H  
ATOM   6447 2HG  GLN A 426     -11.243 -19.602   1.531  1.00  3.470          H  
ATOM   6448 1HE2 GLN A 426     -12.975 -21.515  -1.538  1.00  3.470          H  
ATOM   6449 2HE2 GLN A 426     -11.280 -21.421  -1.193  1.00  3.470          H  
ATOM   6450  N   CYS A 427      -9.450 -15.403  -0.244  1.00  2.160          N  
ATOM   6451  CA  CYS A 427      -9.113 -14.315  -1.126  1.00  2.210          C  
ATOM   6452  C   CYS A 427      -7.639 -13.900  -0.999  1.00  2.240          C  
ATOM   6453  O   CYS A 427      -6.953 -13.678  -2.012  1.00  2.310          O  
ATOM   6454  CB  CYS A 427     -10.007 -13.147  -0.810  1.00  3.070          C  
ATOM   6455  SG  CYS A 427     -11.737 -13.372  -1.241  1.00  3.070          S  
ATOM   6456  H   CYS A 427     -10.203 -15.306   0.448  1.00  2.590          H  
ATOM   6457  HA  CYS A 427      -9.304 -14.634  -2.147  1.00  2.650          H  
ATOM   6458 1HB  CYS A 427      -9.935 -12.895   0.253  1.00  3.690          H  
ATOM   6459 2HB  CYS A 427      -9.661 -12.357  -1.365  1.00  3.690          H  
ATOM   6460  HG  CYS A 427     -11.943 -14.508  -0.535  1.00  3.690          H  
ATOM   6461  N   LEU A 428      -7.137 -13.877   0.241  1.00  2.190          N  
ATOM   6462  CA  LEU A 428      -5.753 -13.498   0.503  1.00  2.210          C  
ATOM   6463  C   LEU A 428      -4.761 -14.412  -0.193  1.00  2.280          C  
ATOM   6464  O   LEU A 428      -3.757 -13.950  -0.740  1.00  2.360          O  
ATOM   6465  CB  LEU A 428      -5.498 -13.552   2.013  1.00  3.090          C  
ATOM   6466  CG  LEU A 428      -6.121 -12.452   2.866  1.00  3.090          C  
ATOM   6467  CD1 LEU A 428      -6.060 -12.863   4.293  1.00  3.090          C  
ATOM   6468  CD2 LEU A 428      -5.287 -11.171   2.704  1.00  3.090          C  
ATOM   6469  H   LEU A 428      -7.775 -14.055   1.028  1.00  2.630          H  
ATOM   6470  HA  LEU A 428      -5.605 -12.489   0.128  1.00  2.650          H  
ATOM   6471 1HB  LEU A 428      -5.886 -14.500   2.380  1.00  3.700          H  
ATOM   6472 2HB  LEU A 428      -4.425 -13.539   2.181  1.00  3.700          H  
ATOM   6473  HG  LEU A 428      -7.160 -12.279   2.573  1.00  3.700          H  
ATOM   6474 1HD1 LEU A 428      -6.473 -12.089   4.917  1.00  3.700          H  
ATOM   6475 2HD1 LEU A 428      -6.617 -13.760   4.440  1.00  3.700          H  
ATOM   6476 3HD1 LEU A 428      -5.033 -13.033   4.541  1.00  3.700          H  
ATOM   6477 1HD2 LEU A 428      -5.700 -10.379   3.324  1.00  3.700          H  
ATOM   6478 2HD2 LEU A 428      -4.258 -11.360   3.012  1.00  3.700          H  
ATOM   6479 3HD2 LEU A 428      -5.290 -10.860   1.678  1.00  3.700          H  
ATOM   6480  N   CYS A 429      -5.048 -15.707  -0.212  1.00  2.250          N  
ATOM   6481  CA  CYS A 429      -4.148 -16.640  -0.881  1.00  2.310          C  
ATOM   6482  C   CYS A 429      -4.032 -16.422  -2.356  1.00  2.430          C  
ATOM   6483  O   CYS A 429      -2.938 -16.521  -2.904  1.00  2.510          O  
ATOM   6484  CB  CYS A 429      -4.613 -18.056  -0.839  1.00  3.210          C  
ATOM   6485  SG  CYS A 429      -3.438 -19.218  -1.509  1.00  3.210          S  
ATOM   6486  H   CYS A 429      -5.870 -16.026   0.312  1.00  2.700          H  
ATOM   6487  HA  CYS A 429      -3.162 -16.546  -0.429  1.00  2.770          H  
ATOM   6488 1HB  CYS A 429      -4.879 -18.323   0.092  1.00  3.850          H  
ATOM   6489 2HB  CYS A 429      -5.462 -18.103  -1.455  1.00  3.850          H  
ATOM   6490  HG  CYS A 429      -3.017 -18.388  -2.502  1.00  3.850          H  
ATOM   6491  N   GLU A 430      -5.161 -16.202  -3.024  1.00  2.430          N  
ATOM   6492  CA  GLU A 430      -5.138 -16.139  -4.479  1.00  2.520          C  
ATOM   6493  C   GLU A 430      -4.221 -15.031  -4.981  1.00  2.580          C  
ATOM   6494  O   GLU A 430      -3.505 -15.210  -5.966  1.00  2.660          O  
ATOM   6495  CB  GLU A 430      -6.550 -15.956  -5.033  1.00  3.490          C  
ATOM   6496  CG  GLU A 430      -6.680 -16.082  -6.553  1.00  3.490          C  
ATOM   6497  CD  GLU A 430      -6.357 -17.477  -7.071  1.00  3.490          C  
ATOM   6498  OE1 GLU A 430      -6.248 -18.380  -6.278  1.00  3.490          O  
ATOM   6499  OE2 GLU A 430      -6.241 -17.629  -8.260  1.00  3.490          O  
ATOM   6500  H   GLU A 430      -6.047 -16.134  -2.510  1.00  2.920          H  
ATOM   6501  HA  GLU A 430      -4.747 -17.087  -4.848  1.00  3.020          H  
ATOM   6502 1HB  GLU A 430      -7.222 -16.667  -4.580  1.00  4.190          H  
ATOM   6503 2HB  GLU A 430      -6.903 -14.965  -4.754  1.00  4.190          H  
ATOM   6504 1HG  GLU A 430      -7.702 -15.831  -6.832  1.00  4.190          H  
ATOM   6505 2HG  GLU A 430      -6.021 -15.358  -7.030  1.00  4.190          H  
ATOM   6506  N   ASP A 431      -4.187 -13.898  -4.283  1.00  2.540          N  
ATOM   6507  CA  ASP A 431      -3.295 -12.822  -4.728  1.00  2.590          C  
ATOM   6508  C   ASP A 431      -1.830 -12.983  -4.268  1.00  2.630          C  
ATOM   6509  O   ASP A 431      -0.983 -12.153  -4.608  1.00  2.690          O  
ATOM   6510  CB  ASP A 431      -3.801 -11.441  -4.273  1.00  3.610          C  
ATOM   6511  CG  ASP A 431      -5.076 -10.870  -5.026  1.00  3.610          C  
ATOM   6512  OD1 ASP A 431      -5.370 -11.249  -6.154  1.00  3.610          O  
ATOM   6513  OD2 ASP A 431      -5.732 -10.026  -4.436  1.00  3.610          O  
ATOM   6514  H   ASP A 431      -4.839 -13.777  -3.493  1.00  3.050          H  
ATOM   6515  HA  ASP A 431      -3.294 -12.827  -5.816  1.00  3.110          H  
ATOM   6516 1HB  ASP A 431      -4.040 -11.503  -3.207  1.00  4.330          H  
ATOM   6517 2HB  ASP A 431      -2.990 -10.716  -4.372  1.00  4.330          H  
ATOM   6518  N   GLN A 432      -1.538 -13.996  -3.441  1.00  2.600          N  
ATOM   6519  CA  GLN A 432      -0.196 -14.229  -2.898  1.00  2.650          C  
ATOM   6520  C   GLN A 432       0.447 -12.954  -2.335  1.00  2.640          C  
ATOM   6521  O   GLN A 432       1.624 -12.680  -2.597  1.00  2.720          O  
ATOM   6522  CB  GLN A 432       0.727 -14.870  -3.950  1.00  3.690          C  
ATOM   6523  CG  GLN A 432       0.365 -16.332  -4.407  1.00  3.690          C  
ATOM   6524  CD  GLN A 432       0.694 -17.467  -3.353  1.00  3.690          C  
ATOM   6525  OE1 GLN A 432       1.754 -17.436  -2.720  1.00  3.690          O  
ATOM   6526  NE2 GLN A 432      -0.190 -18.475  -3.226  1.00  3.690          N  
ATOM   6527  H   GLN A 432      -2.254 -14.692  -3.230  1.00  3.120          H  
ATOM   6528  HA  GLN A 432      -0.293 -14.938  -2.074  1.00  3.180          H  
ATOM   6529 1HB  GLN A 432       0.740 -14.242  -4.840  1.00  4.430          H  
ATOM   6530 2HB  GLN A 432       1.743 -14.898  -3.563  1.00  4.430          H  
ATOM   6531 1HG  GLN A 432      -0.712 -16.363  -4.603  1.00  4.430          H  
ATOM   6532 2HG  GLN A 432       0.909 -16.551  -5.323  1.00  4.430          H  
ATOM   6533 1HE2 GLN A 432      -0.013 -19.271  -2.575  1.00  4.430          H  
ATOM   6534 2HE2 GLN A 432      -1.024 -18.480  -3.785  1.00  4.430          H  
ATOM   6535  N   LEU A 433      -0.315 -12.165  -1.558  1.00  2.530          N  
ATOM   6536  CA  LEU A 433       0.243 -10.947  -0.961  1.00  2.510          C  
ATOM   6537  C   LEU A 433       1.260 -11.317   0.080  1.00  2.570          C  
ATOM   6538  O   LEU A 433       2.227 -10.593   0.306  1.00  2.620          O  
ATOM   6539  CB  LEU A 433      -0.818 -10.075  -0.288  1.00  3.520          C  
ATOM   6540  CG  LEU A 433      -1.865  -9.400  -1.174  1.00  3.520          C  
ATOM   6541  CD1 LEU A 433      -2.822  -8.658  -0.256  1.00  3.520          C  
ATOM   6542  CD2 LEU A 433      -1.211  -8.468  -2.169  1.00  3.520          C  
ATOM   6543  H   LEU A 433      -1.282 -12.423  -1.405  1.00  3.040          H  
ATOM   6544  HA  LEU A 433       0.760 -10.383  -1.732  1.00  3.010          H  
ATOM   6545 1HB  LEU A 433      -1.358 -10.696   0.419  1.00  4.230          H  
ATOM   6546 2HB  LEU A 433      -0.308  -9.295   0.278  1.00  4.230          H  
ATOM   6547  HG  LEU A 433      -2.436 -10.150  -1.718  1.00  4.230          H  
ATOM   6548 1HD1 LEU A 433      -3.593  -8.161  -0.840  1.00  4.230          H  
ATOM   6549 2HD1 LEU A 433      -3.286  -9.364   0.430  1.00  4.230          H  
ATOM   6550 3HD1 LEU A 433      -2.265  -7.911   0.303  1.00  4.230          H  
ATOM   6551 1HD2 LEU A 433      -1.984  -7.998  -2.766  1.00  4.230          H  
ATOM   6552 2HD2 LEU A 433      -0.648  -7.723  -1.621  1.00  4.230          H  
ATOM   6553 3HD2 LEU A 433      -0.545  -9.014  -2.830  1.00  4.230          H  
ATOM   6554  N   TYR A 434       0.988 -12.427   0.754  1.00  2.580          N  
ATOM   6555  CA  TYR A 434       1.847 -12.973   1.771  1.00  2.630          C  
ATOM   6556  C   TYR A 434       2.150 -14.429   1.411  1.00  2.710          C  
ATOM   6557  O   TYR A 434       1.505 -15.316   1.959  1.00  2.740          O  
ATOM   6558  CB  TYR A 434       1.129 -12.926   3.115  1.00  3.660          C  
ATOM   6559  CG  TYR A 434       0.657 -11.569   3.518  1.00  3.660          C  
ATOM   6560  CD1 TYR A 434      -0.666 -11.208   3.280  1.00  3.660          C  
ATOM   6561  CD2 TYR A 434       1.514 -10.689   4.110  1.00  3.660          C  
ATOM   6562  CE1 TYR A 434      -1.109  -9.968   3.633  1.00  3.660          C  
ATOM   6563  CE2 TYR A 434       1.073  -9.442   4.456  1.00  3.660          C  
ATOM   6564  CZ  TYR A 434      -0.230  -9.079   4.222  1.00  3.660          C  
ATOM   6565  OH  TYR A 434      -0.647  -7.829   4.577  1.00  3.660          O  
ATOM   6566  H   TYR A 434       0.136 -12.919   0.533  1.00  3.100          H  
ATOM   6567  HA  TYR A 434       2.764 -12.410   1.826  1.00  3.160          H  
ATOM   6568 1HB  TYR A 434       0.263 -13.563   3.052  1.00  4.390          H  
ATOM   6569 2HB  TYR A 434       1.781 -13.312   3.899  1.00  4.390          H  
ATOM   6570  HD1 TYR A 434      -1.351 -11.915   2.811  1.00  4.390          H  
ATOM   6571  HD2 TYR A 434       2.540 -10.981   4.302  1.00  4.390          H  
ATOM   6572  HE1 TYR A 434      -2.138  -9.694   3.450  1.00  4.390          H  
ATOM   6573  HE2 TYR A 434       1.750  -8.732   4.926  1.00  4.390          H  
ATOM   6574  HH  TYR A 434       0.120  -7.290   4.826  1.00  4.390          H  
ATOM   6575  N   PRO A 435       3.147 -14.742   0.559  1.00  2.790          N  
ATOM   6576  CA  PRO A 435       3.466 -16.085   0.075  1.00  2.860          C  
ATOM   6577  C   PRO A 435       3.765 -17.033   1.219  1.00  2.910          C  
ATOM   6578  O   PRO A 435       3.574 -18.232   1.099  1.00  2.960          O  
ATOM   6579  CB  PRO A 435       4.697 -15.854  -0.785  1.00  4.290          C  
ATOM   6580  CG  PRO A 435       4.577 -14.438  -1.208  1.00  4.290          C  
ATOM   6581  CD  PRO A 435       3.954 -13.712  -0.033  1.00  4.290          C  
ATOM   6582  HA  PRO A 435       2.629 -16.457  -0.534  1.00  3.430          H  
ATOM   6583 1HB  PRO A 435       5.612 -16.065  -0.210  1.00  5.150          H  
ATOM   6584 2HB  PRO A 435       4.683 -16.552  -1.640  1.00  5.150          H  
ATOM   6585 1HG  PRO A 435       5.566 -14.060  -1.471  1.00  5.150          H  
ATOM   6586 2HG  PRO A 435       3.948 -14.367  -2.115  1.00  5.150          H  
ATOM   6587 1HD  PRO A 435       4.710 -13.357   0.658  1.00  5.150          H  
ATOM   6588 2HD  PRO A 435       3.346 -12.922  -0.420  1.00  5.150          H  
ATOM   6589  N   LEU A 436       4.140 -16.470   2.359  1.00  2.910          N  
ATOM   6590  CA  LEU A 436       4.454 -17.166   3.596  1.00  2.970          C  
ATOM   6591  C   LEU A 436       3.332 -18.107   3.995  1.00  2.880          C  
ATOM   6592  O   LEU A 436       3.549 -19.143   4.626  1.00  2.940          O  
ATOM   6593  CB  LEU A 436       4.551 -16.115   4.710  1.00  4.130          C  
ATOM   6594  CG  LEU A 436       5.714 -15.116   4.677  1.00  4.130          C  
ATOM   6595  CD1 LEU A 436       5.421 -14.019   5.689  1.00  4.130          C  
ATOM   6596  CD2 LEU A 436       7.022 -15.806   5.040  1.00  4.130          C  
ATOM   6597  H   LEU A 436       4.250 -15.471   2.368  1.00  3.490          H  
ATOM   6598  HA  LEU A 436       5.374 -17.733   3.471  1.00  3.560          H  
ATOM   6599 1HB  LEU A 436       3.629 -15.534   4.698  1.00  4.960          H  
ATOM   6600 2HB  LEU A 436       4.598 -16.639   5.664  1.00  4.960          H  
ATOM   6601  HG  LEU A 436       5.799 -14.680   3.695  1.00  4.960          H  
ATOM   6602 1HD1 LEU A 436       6.227 -13.301   5.703  1.00  4.960          H  
ATOM   6603 2HD1 LEU A 436       4.492 -13.513   5.429  1.00  4.960          H  
ATOM   6604 3HD1 LEU A 436       5.326 -14.462   6.677  1.00  4.960          H  
ATOM   6605 1HD2 LEU A 436       7.831 -15.076   5.029  1.00  4.960          H  
ATOM   6606 2HD2 LEU A 436       6.940 -16.237   6.040  1.00  4.960          H  
ATOM   6607 3HD2 LEU A 436       7.241 -16.593   4.325  1.00  4.960          H  
ATOM   6608  N   ILE A 437       2.118 -17.678   3.688  1.00  2.770          N  
ATOM   6609  CA  ILE A 437       0.906 -18.359   4.042  1.00  2.700          C  
ATOM   6610  C   ILE A 437       0.083 -18.762   2.811  1.00  2.770          C  
ATOM   6611  O   ILE A 437      -1.050 -19.194   2.929  1.00  2.820          O  
ATOM   6612  CB  ILE A 437       0.153 -17.448   5.071  1.00  3.810          C  
ATOM   6613  CG1 ILE A 437      -0.127 -16.046   4.453  1.00  3.810          C  
ATOM   6614  CG2 ILE A 437       0.936 -17.381   6.369  1.00  3.810          C  
ATOM   6615  CD1 ILE A 437      -1.009 -15.096   5.282  1.00  3.810          C  
ATOM   6616  H   ILE A 437       2.037 -16.826   3.125  1.00  3.320          H  
ATOM   6617  HA  ILE A 437       1.177 -19.275   4.565  1.00  3.240          H  
ATOM   6618  HB  ILE A 437      -0.805 -17.849   5.289  1.00  4.570          H  
ATOM   6619 1HG1 ILE A 437       0.816 -15.556   4.289  1.00  4.570          H  
ATOM   6620 2HG1 ILE A 437      -0.617 -16.198   3.487  1.00  4.570          H  
ATOM   6621 1HG2 ILE A 437       0.401 -16.782   7.075  1.00  4.570          H  
ATOM   6622 2HG2 ILE A 437       1.055 -18.394   6.771  1.00  4.570          H  
ATOM   6623 3HG2 ILE A 437       1.913 -16.947   6.198  1.00  4.570          H  
ATOM   6624 1HD1 ILE A 437      -1.147 -14.160   4.751  1.00  4.570          H  
ATOM   6625 2HD1 ILE A 437      -1.967 -15.532   5.471  1.00  4.570          H  
ATOM   6626 3HD1 ILE A 437      -0.534 -14.894   6.203  1.00  4.570          H  
ATOM   6627  N   GLY A 438       0.644 -18.725   1.610  1.00  2.810          N  
ATOM   6628  CA  GLY A 438      -0.160 -19.064   0.423  1.00  2.840          C  
ATOM   6629  C   GLY A 438      -0.226 -20.566   0.106  1.00  2.860          C  
ATOM   6630  O   GLY A 438       0.011 -20.954  -1.043  1.00  3.000          O  
ATOM   6631  H   GLY A 438       1.625 -18.455   1.497  1.00  3.370          H  
ATOM   6632 1HA  GLY A 438      -1.165 -18.673   0.550  1.00  3.410          H  
ATOM   6633 2HA  GLY A 438       0.265 -18.539  -0.429  1.00  3.410          H  
ATOM   6634  N   PHE A 439      -0.561 -21.380   1.120  1.00  2.800          N  
ATOM   6635  CA  PHE A 439      -0.495 -22.854   1.021  1.00  2.820          C  
ATOM   6636  C   PHE A 439      -1.739 -23.722   1.327  1.00  2.830          C  
ATOM   6637  O   PHE A 439      -1.671 -24.950   1.179  1.00  3.520          O  
ATOM   6638  CB  PHE A 439       0.647 -23.364   1.895  1.00  3.940          C  
ATOM   6639  CG  PHE A 439       1.969 -22.795   1.533  1.00  3.940          C  
ATOM   6640  CD1 PHE A 439       2.535 -21.781   2.298  1.00  3.940          C  
ATOM   6641  CD2 PHE A 439       2.659 -23.258   0.425  1.00  3.940          C  
ATOM   6642  CE1 PHE A 439       3.753 -21.255   1.959  1.00  3.940          C  
ATOM   6643  CE2 PHE A 439       3.881 -22.725   0.088  1.00  3.940          C  
ATOM   6644  CZ  PHE A 439       4.427 -21.721   0.858  1.00  3.940          C  
ATOM   6645  H   PHE A 439      -0.811 -20.871   1.962  1.00  3.360          H  
ATOM   6646  HA  PHE A 439      -0.219 -23.073  -0.011  1.00  3.380          H  
ATOM   6647 1HB  PHE A 439       0.461 -23.141   2.911  1.00  4.730          H  
ATOM   6648 2HB  PHE A 439       0.712 -24.447   1.810  1.00  4.730          H  
ATOM   6649  HD1 PHE A 439       2.011 -21.400   3.172  1.00  4.730          H  
ATOM   6650  HD2 PHE A 439       2.223 -24.050  -0.184  1.00  4.730          H  
ATOM   6651  HE1 PHE A 439       4.188 -20.460   2.562  1.00  4.730          H  
ATOM   6652  HE2 PHE A 439       4.415 -23.093  -0.787  1.00  4.730          H  
ATOM   6653  HZ  PHE A 439       5.392 -21.294   0.595  1.00  4.730          H  
ATOM   6654  N   PHE A 440      -2.857 -23.158   1.777  1.00  2.220          N  
ATOM   6655  CA  PHE A 440      -4.023 -24.004   2.052  1.00  2.210          C  
ATOM   6656  C   PHE A 440      -5.042 -23.834   0.944  1.00  2.350          C  
ATOM   6657  O   PHE A 440      -6.194 -24.279   1.043  1.00  2.480          O  
ATOM   6658  CB  PHE A 440      -4.670 -23.782   3.426  1.00  3.100          C  
ATOM   6659  CG  PHE A 440      -4.018 -24.323   4.662  1.00  3.100          C  
ATOM   6660  CD1 PHE A 440      -2.927 -25.193   4.639  1.00  3.100          C  
ATOM   6661  CD2 PHE A 440      -4.574 -23.986   5.892  1.00  3.100          C  
ATOM   6662  CE1 PHE A 440      -2.430 -25.701   5.804  1.00  3.100          C  
ATOM   6663  CE2 PHE A 440      -4.076 -24.495   7.051  1.00  3.100          C  
ATOM   6664  CZ  PHE A 440      -3.005 -25.362   7.006  1.00  3.100          C  
ATOM   6665  H   PHE A 440      -2.975 -22.145   1.884  1.00  2.660          H  
ATOM   6666  HA  PHE A 440      -3.716 -25.040   2.015  1.00  2.650          H  
ATOM   6667 1HB  PHE A 440      -4.770 -22.708   3.580  1.00  3.720          H  
ATOM   6668 2HB  PHE A 440      -5.639 -24.185   3.395  1.00  3.720          H  
ATOM   6669  HD1 PHE A 440      -2.464 -25.484   3.702  1.00  3.720          H  
ATOM   6670  HD2 PHE A 440      -5.432 -23.305   5.920  1.00  3.720          H  
ATOM   6671  HE1 PHE A 440      -1.583 -26.385   5.775  1.00  3.720          H  
ATOM   6672  HE2 PHE A 440      -4.531 -24.226   8.006  1.00  3.720          H  
ATOM   6673  HZ  PHE A 440      -2.612 -25.782   7.918  1.00  3.720          H  
ATOM   6674  N   GLY A 441      -4.585 -23.248  -0.157  1.00  2.430          N  
ATOM   6675  CA  GLY A 441      -5.382 -22.969  -1.339  1.00  2.560          C  
ATOM   6676  C   GLY A 441      -5.667 -24.198  -2.157  1.00  2.630          C  
ATOM   6677  O   GLY A 441      -5.227 -24.317  -3.300  1.00  3.100          O  
ATOM   6678  H   GLY A 441      -3.625 -22.939  -0.148  1.00  2.920          H  
ATOM   6679 1HA  GLY A 441      -6.320 -22.577  -1.030  1.00  3.070          H  
ATOM   6680 2HA  GLY A 441      -4.893 -22.210  -1.947  1.00  3.070          H  
ATOM   6681  N   LYS A 442      -6.410 -25.113  -1.541  1.00  2.380          N  
ATOM   6682  CA  LYS A 442      -6.790 -26.375  -2.139  1.00  2.490          C  
ATOM   6683  C   LYS A 442      -7.966 -26.204  -3.085  1.00  2.770          C  
ATOM   6684  O   LYS A 442      -7.909 -26.658  -4.224  1.00  3.460          O  
ATOM   6685  CB  LYS A 442      -7.133 -27.397  -1.049  1.00  3.440          C  
ATOM   6686  CG  LYS A 442      -7.504 -28.786  -1.573  1.00  3.440          C  
ATOM   6687  CD  LYS A 442      -7.732 -29.780  -0.431  1.00  3.440          C  
ATOM   6688  CE  LYS A 442      -8.081 -31.163  -0.975  1.00  3.440          C  
ATOM   6689  NZ  LYS A 442      -8.310 -32.160   0.114  1.00  3.440          N  
ATOM   6690  H   LYS A 442      -6.687 -24.891  -0.588  1.00  2.860          H  
ATOM   6691  HA  LYS A 442      -5.945 -26.751  -2.718  1.00  2.990          H  
ATOM   6692 1HB  LYS A 442      -6.279 -27.505  -0.380  1.00  4.130          H  
ATOM   6693 2HB  LYS A 442      -7.968 -27.027  -0.453  1.00  4.130          H  
ATOM   6694 1HG  LYS A 442      -8.419 -28.719  -2.168  1.00  4.130          H  
ATOM   6695 2HG  LYS A 442      -6.704 -29.153  -2.216  1.00  4.130          H  
ATOM   6696 1HD  LYS A 442      -6.829 -29.852   0.177  1.00  4.130          H  
ATOM   6697 2HD  LYS A 442      -8.552 -29.427   0.200  1.00  4.130          H  
ATOM   6698 1HE  LYS A 442      -8.978 -31.085  -1.580  1.00  4.130          H  
ATOM   6699 2HE  LYS A 442      -7.262 -31.512  -1.603  1.00  4.130          H  
ATOM   6700 1HZ  LYS A 442      -8.535 -33.058  -0.293  1.00  4.130          H  
ATOM   6701 2HZ  LYS A 442      -7.474 -32.248   0.675  1.00  4.130          H  
ATOM   6702 3HZ  LYS A 442      -9.078 -31.858   0.700  1.00  4.130          H  
ATOM   6703  N   GLY A 443      -9.051 -25.577  -2.626  1.00  2.540          N  
ATOM   6704  CA  GLY A 443     -10.193 -25.441  -3.513  1.00  2.890          C  
ATOM   6705  C   GLY A 443     -10.910 -26.784  -3.692  1.00  2.930          C  
ATOM   6706  O   GLY A 443     -11.027 -27.292  -4.807  1.00  3.240          O  
ATOM   6707  H   GLY A 443      -9.067 -25.193  -1.695  1.00  3.050          H  
ATOM   6708 1HA  GLY A 443     -10.876 -24.706  -3.088  1.00  3.470          H  
ATOM   6709 2HA  GLY A 443      -9.863 -25.057  -4.475  1.00  3.470          H  
ATOM   6710  N   TYR A 444     -11.291 -27.426  -2.601  1.00  2.840          N  
ATOM   6711  CA  TYR A 444     -11.918 -28.736  -2.688  1.00  2.920          C  
ATOM   6712  C   TYR A 444     -13.270 -28.773  -3.410  1.00  2.830          C  
ATOM   6713  O   TYR A 444     -14.166 -27.962  -3.163  1.00  2.580          O  
ATOM   6714  CB  TYR A 444     -12.091 -29.309  -1.295  1.00  4.060          C  
ATOM   6715  CG  TYR A 444     -12.826 -30.608  -1.271  1.00  4.060          C  
ATOM   6716  CD1 TYR A 444     -12.196 -31.781  -1.627  1.00  4.060          C  
ATOM   6717  CD2 TYR A 444     -14.162 -30.618  -0.900  1.00  4.060          C  
ATOM   6718  CE1 TYR A 444     -12.898 -32.963  -1.610  1.00  4.060          C  
ATOM   6719  CE2 TYR A 444     -14.860 -31.792  -0.884  1.00  4.060          C  
ATOM   6720  CZ  TYR A 444     -14.237 -32.965  -1.236  1.00  4.060          C  
ATOM   6721  OH  TYR A 444     -14.941 -34.146  -1.221  1.00  4.060          O  
ATOM   6722  H   TYR A 444     -11.226 -26.956  -1.699  1.00  3.410          H  
ATOM   6723  HA  TYR A 444     -11.242 -29.384  -3.244  1.00  3.500          H  
ATOM   6724 1HB  TYR A 444     -11.116 -29.455  -0.832  1.00  4.870          H  
ATOM   6725 2HB  TYR A 444     -12.625 -28.603  -0.701  1.00  4.870          H  
ATOM   6726  HD1 TYR A 444     -11.155 -31.775  -1.923  1.00  4.870          H  
ATOM   6727  HD2 TYR A 444     -14.659 -29.689  -0.626  1.00  4.870          H  
ATOM   6728  HE1 TYR A 444     -12.407 -33.894  -1.892  1.00  4.870          H  
ATOM   6729  HE2 TYR A 444     -15.910 -31.797  -0.593  1.00  4.870          H  
ATOM   6730  HH  TYR A 444     -14.366 -34.866  -1.491  1.00  4.870          H  
ATOM   6731  N   GLY A 445     -13.433 -29.721  -4.316  1.00  3.060          N  
ATOM   6732  CA  GLY A 445     -14.715 -29.873  -4.982  1.00  3.020          C  
ATOM   6733  C   GLY A 445     -14.978 -28.833  -6.072  1.00  3.020          C  
ATOM   6734  O   GLY A 445     -14.202 -27.905  -6.306  1.00  3.100          O  
ATOM   6735  H   GLY A 445     -12.672 -30.351  -4.528  1.00  3.670          H  
ATOM   6736 1HA  GLY A 445     -14.770 -30.872  -5.417  1.00  3.620          H  
ATOM   6737 2HA  GLY A 445     -15.505 -29.818  -4.234  1.00  3.620          H  
ATOM   6738  N   LYS A 446     -16.129 -28.965  -6.718  1.00  2.960          N  
ATOM   6739  CA  LYS A 446     -16.520 -28.079  -7.815  1.00  2.950          C  
ATOM   6740  C   LYS A 446     -16.725 -26.619  -7.409  1.00  2.880          C  
ATOM   6741  O   LYS A 446     -16.704 -25.727  -8.256  1.00  2.910          O  
ATOM   6742  CB  LYS A 446     -17.803 -28.609  -8.455  1.00  4.130          C  
ATOM   6743  CG  LYS A 446     -19.037 -28.547  -7.534  1.00  4.130          C  
ATOM   6744  CD  LYS A 446     -20.223 -29.338  -8.088  1.00  4.130          C  
ATOM   6745  CE  LYS A 446     -20.869 -28.638  -9.279  1.00  4.130          C  
ATOM   6746  NZ  LYS A 446     -22.122 -29.306  -9.697  1.00  4.130          N  
ATOM   6747  H   LYS A 446     -16.732 -29.736  -6.469  1.00  3.550          H  
ATOM   6748  HA  LYS A 446     -15.725 -28.101  -8.562  1.00  3.540          H  
ATOM   6749 1HB  LYS A 446     -18.015 -28.021  -9.346  1.00  4.960          H  
ATOM   6750 2HB  LYS A 446     -17.656 -29.641  -8.768  1.00  4.960          H  
ATOM   6751 1HG  LYS A 446     -18.790 -28.926  -6.545  1.00  4.960          H  
ATOM   6752 2HG  LYS A 446     -19.348 -27.508  -7.432  1.00  4.960          H  
ATOM   6753 1HD  LYS A 446     -19.890 -30.330  -8.397  1.00  4.960          H  
ATOM   6754 2HD  LYS A 446     -20.970 -29.455  -7.304  1.00  4.960          H  
ATOM   6755 1HE  LYS A 446     -21.095 -27.606  -9.009  1.00  4.960          H  
ATOM   6756 2HE  LYS A 446     -20.182 -28.640 -10.122  1.00  4.960          H  
ATOM   6757 1HZ  LYS A 446     -22.524 -28.797 -10.499  1.00  4.960          H  
ATOM   6758 2HZ  LYS A 446     -21.934 -30.255  -9.971  1.00  4.960          H  
ATOM   6759 3HZ  LYS A 446     -22.785 -29.300  -8.943  1.00  4.960          H  
ATOM   6760  N   ASN A 447     -16.947 -26.377  -6.119  1.00  2.830          N  
ATOM   6761  CA  ASN A 447     -17.188 -25.031  -5.625  1.00  2.780          C  
ATOM   6762  C   ASN A 447     -15.965 -24.408  -4.973  1.00  2.920          C  
ATOM   6763  O   ASN A 447     -16.072 -23.339  -4.372  1.00  3.470          O  
ATOM   6764  CB  ASN A 447     -18.348 -25.032  -4.652  1.00  3.910          C  
ATOM   6765  CG  ASN A 447     -19.652 -25.350  -5.322  1.00  3.910          C  
ATOM   6766  OD1 ASN A 447     -19.910 -24.932  -6.459  1.00  3.910          O  
ATOM   6767  ND2 ASN A 447     -20.488 -26.085  -4.638  1.00  3.910          N  
ATOM   6768  H   ASN A 447     -16.939 -27.151  -5.471  1.00  3.400          H  
ATOM   6769  HA  ASN A 447     -17.450 -24.397  -6.473  1.00  3.340          H  
ATOM   6770 1HB  ASN A 447     -18.162 -25.767  -3.864  1.00  4.690          H  
ATOM   6771 2HB  ASN A 447     -18.426 -24.056  -4.173  1.00  4.690          H  
ATOM   6772 1HD2 ASN A 447     -21.381 -26.325  -5.023  1.00  4.690          H  
ATOM   6773 2HD2 ASN A 447     -20.246 -26.401  -3.719  1.00  4.690          H  
ATOM   6774  N   LYS A 448     -14.800 -25.048  -5.102  1.00  2.690          N  
ATOM   6775  CA  LYS A 448     -13.578 -24.535  -4.495  1.00  2.790          C  
ATOM   6776  C   LYS A 448     -13.710 -24.295  -2.990  1.00  2.780          C  
ATOM   6777  O   LYS A 448     -13.519 -23.164  -2.526  1.00  2.980          O  
ATOM   6778  CB  LYS A 448     -13.107 -23.236  -5.176  1.00  3.870          C  
ATOM   6779  CG  LYS A 448     -12.832 -23.331  -6.685  1.00  3.870          C  
ATOM   6780  CD  LYS A 448     -11.589 -24.170  -6.982  1.00  3.870          C  
ATOM   6781  CE  LYS A 448     -11.278 -24.220  -8.468  1.00  3.870          C  
ATOM   6782  NZ  LYS A 448     -10.069 -25.047  -8.744  1.00  3.870          N  
ATOM   6783  H   LYS A 448     -14.749 -25.940  -5.610  1.00  3.230          H  
ATOM   6784  HA  LYS A 448     -12.827 -25.291  -4.644  1.00  3.350          H  
ATOM   6785 1HB  LYS A 448     -13.832 -22.446  -5.009  1.00  4.640          H  
ATOM   6786 2HB  LYS A 448     -12.179 -22.907  -4.704  1.00  4.640          H  
ATOM   6787 1HG  LYS A 448     -13.695 -23.777  -7.182  1.00  4.640          H  
ATOM   6788 2HG  LYS A 448     -12.679 -22.331  -7.083  1.00  4.640          H  
ATOM   6789 1HD  LYS A 448     -10.733 -23.749  -6.453  1.00  4.640          H  
ATOM   6790 2HD  LYS A 448     -11.738 -25.195  -6.638  1.00  4.640          H  
ATOM   6791 1HE  LYS A 448     -12.130 -24.656  -8.989  1.00  4.640          H  
ATOM   6792 2HE  LYS A 448     -11.112 -23.208  -8.847  1.00  4.640          H  
ATOM   6793 1HZ  LYS A 448      -9.895 -25.071  -9.741  1.00  4.640          H  
ATOM   6794 2HZ  LYS A 448      -9.271 -24.646  -8.272  1.00  4.640          H  
ATOM   6795 3HZ  LYS A 448     -10.221 -25.984  -8.398  1.00  4.640          H  
ATOM   6796  N   GLU A 449     -14.056 -25.339  -2.236  1.00  2.630          N  
ATOM   6797  CA  GLU A 449     -14.269 -25.208  -0.814  1.00  2.570          C  
ATOM   6798  C   GLU A 449     -12.949 -25.080  -0.032  1.00  2.480          C  
ATOM   6799  O   GLU A 449     -11.977 -25.836  -0.248  1.00  2.590          O  
ATOM   6800  CB  GLU A 449     -15.022 -26.428  -0.271  1.00  3.620          C  
ATOM   6801  CG  GLU A 449     -16.442 -26.648  -0.810  1.00  3.620          C  
ATOM   6802  CD  GLU A 449     -17.460 -25.649  -0.333  1.00  3.620          C  
ATOM   6803  OE1 GLU A 449     -17.137 -24.852   0.517  1.00  3.620          O  
ATOM   6804  OE2 GLU A 449     -18.576 -25.711  -0.803  1.00  3.620          O  
ATOM   6805  H   GLU A 449     -14.177 -26.253  -2.665  1.00  3.160          H  
ATOM   6806  HA  GLU A 449     -14.904 -24.341  -0.690  1.00  3.080          H  
ATOM   6807 1HB  GLU A 449     -14.467 -27.315  -0.517  1.00  4.350          H  
ATOM   6808 2HB  GLU A 449     -15.075 -26.371   0.817  1.00  4.350          H  
ATOM   6809 1HG  GLU A 449     -16.402 -26.610  -1.901  1.00  4.350          H  
ATOM   6810 2HG  GLU A 449     -16.765 -27.649  -0.527  1.00  4.350          H  
ATOM   6811  N   PRO A 450     -12.902 -24.193   0.963  1.00  2.300          N  
ATOM   6812  CA  PRO A 450     -11.803 -23.998   1.867  1.00  2.170          C  
ATOM   6813  C   PRO A 450     -11.799 -25.027   2.970  1.00  2.070          C  
ATOM   6814  O   PRO A 450     -11.961 -24.674   4.133  1.00  1.870          O  
ATOM   6815  CB  PRO A 450     -12.088 -22.616   2.405  1.00  3.250          C  
ATOM   6816  CG  PRO A 450     -13.566 -22.486   2.398  1.00  3.250          C  
ATOM   6817  CD  PRO A 450     -14.028 -23.256   1.195  1.00  3.250          C  
ATOM   6818  HA  PRO A 450     -10.858 -24.017   1.302  1.00  2.600          H  
ATOM   6819 1HB  PRO A 450     -11.725 -22.560   3.408  1.00  3.910          H  
ATOM   6820 2HB  PRO A 450     -11.567 -21.886   1.827  1.00  3.910          H  
ATOM   6821 1HG  PRO A 450     -13.956 -22.852   3.335  1.00  3.910          H  
ATOM   6822 2HG  PRO A 450     -13.851 -21.420   2.335  1.00  3.910          H  
ATOM   6823 1HD  PRO A 450     -14.957 -23.792   1.446  1.00  3.910          H  
ATOM   6824 2HD  PRO A 450     -14.156 -22.564   0.347  1.00  3.910          H  
ATOM   6825  N   VAL A 451     -11.620 -26.288   2.624  1.00  2.340          N  
ATOM   6826  CA  VAL A 451     -11.706 -27.325   3.651  1.00  2.300          C  
ATOM   6827  C   VAL A 451     -10.611 -27.124   4.680  1.00  2.200          C  
ATOM   6828  O   VAL A 451     -10.885 -27.111   5.881  1.00  2.130          O  
ATOM   6829  CB  VAL A 451     -11.667 -28.730   3.044  1.00  3.240          C  
ATOM   6830  CG1 VAL A 451     -11.564 -29.791   4.163  1.00  3.240          C  
ATOM   6831  CG2 VAL A 451     -12.944 -28.928   2.228  1.00  3.240          C  
ATOM   6832  H   VAL A 451     -11.477 -26.495   1.631  1.00  2.810          H  
ATOM   6833  HA  VAL A 451     -12.664 -27.228   4.155  1.00  2.760          H  
ATOM   6834  HB  VAL A 451     -10.796 -28.830   2.398  1.00  3.880          H  
ATOM   6835 1HG1 VAL A 451     -11.548 -30.784   3.717  1.00  3.880          H  
ATOM   6836 2HG1 VAL A 451     -10.653 -29.653   4.747  1.00  3.880          H  
ATOM   6837 3HG1 VAL A 451     -12.428 -29.706   4.825  1.00  3.880          H  
ATOM   6838 1HG2 VAL A 451     -12.942 -29.918   1.777  1.00  3.880          H  
ATOM   6839 2HG2 VAL A 451     -13.807 -28.828   2.875  1.00  3.880          H  
ATOM   6840 3HG2 VAL A 451     -12.996 -28.173   1.456  1.00  3.880          H  
ATOM   6841  N   ARG A 452      -9.372 -26.929   4.213  1.00  2.230          N  
ATOM   6842  CA  ARG A 452      -8.246 -26.706   5.116  1.00  2.170          C  
ATOM   6843  C   ARG A 452      -8.543 -25.455   5.939  1.00  2.070          C  
ATOM   6844  O   ARG A 452      -8.179 -25.353   7.110  1.00  2.020          O  
ATOM   6845  CB  ARG A 452      -6.951 -26.553   4.337  1.00  3.060          C  
ATOM   6846  CG  ARG A 452      -6.410 -27.830   3.675  1.00  3.060          C  
ATOM   6847  CD  ARG A 452      -5.146 -27.569   2.889  1.00  3.060          C  
ATOM   6848  NE  ARG A 452      -4.627 -28.774   2.268  1.00  3.060          N  
ATOM   6849  CZ  ARG A 452      -3.521 -28.875   1.466  1.00  3.060          C  
ATOM   6850  NH1 ARG A 452      -2.739 -27.839   1.135  1.00  3.060          N  
ATOM   6851  NH2 ARG A 452      -3.203 -30.073   0.994  1.00  3.060          N  
ATOM   6852  H   ARG A 452      -9.229 -26.946   3.214  1.00  2.680          H  
ATOM   6853  HA  ARG A 452      -8.154 -27.556   5.789  1.00  2.600          H  
ATOM   6854 1HB  ARG A 452      -7.106 -25.828   3.549  1.00  3.670          H  
ATOM   6855 2HB  ARG A 452      -6.184 -26.181   4.999  1.00  3.670          H  
ATOM   6856 1HG  ARG A 452      -6.184 -28.564   4.446  1.00  3.670          H  
ATOM   6857 2HG  ARG A 452      -7.159 -28.235   2.994  1.00  3.670          H  
ATOM   6858 1HD  ARG A 452      -5.354 -26.841   2.107  1.00  3.670          H  
ATOM   6859 2HD  ARG A 452      -4.397 -27.193   3.554  1.00  3.670          H  
ATOM   6860  HE  ARG A 452      -5.134 -29.629   2.453  1.00  3.670          H  
ATOM   6861 1HH1 ARG A 452      -2.894 -26.874   1.452  1.00  3.670          H  
ATOM   6862 2HH1 ARG A 452      -1.937 -27.997   0.542  1.00  3.670          H  
ATOM   6863 1HH2 ARG A 452      -3.768 -30.876   1.228  1.00  3.670          H  
ATOM   6864 2HH2 ARG A 452      -2.392 -30.185   0.402  1.00  3.670          H  
ATOM   6865  N   GLY A 453      -9.208 -24.516   5.289  1.00  2.060          N  
ATOM   6866  CA  GLY A 453      -9.670 -23.260   5.830  1.00  1.960          C  
ATOM   6867  C   GLY A 453     -10.696 -23.345   6.910  1.00  1.880          C  
ATOM   6868  O   GLY A 453     -10.664 -22.573   7.869  1.00  1.840          O  
ATOM   6869  H   GLY A 453      -9.388 -24.690   4.308  1.00  2.470          H  
ATOM   6870 1HA  GLY A 453      -8.826 -22.664   6.161  1.00  2.350          H  
ATOM   6871 2HA  GLY A 453     -10.154 -22.763   5.024  1.00  2.350          H  
ATOM   6872  N   TYR A 454     -11.620 -24.268   6.781  1.00  1.860          N  
ATOM   6873  CA  TYR A 454     -12.600 -24.391   7.815  1.00  1.800          C  
ATOM   6874  C   TYR A 454     -11.893 -24.998   9.012  1.00  1.810          C  
ATOM   6875  O   TYR A 454     -12.201 -24.641  10.145  1.00  1.730          O  
ATOM   6876  CB  TYR A 454     -13.800 -25.230   7.391  1.00  2.540          C  
ATOM   6877  CG  TYR A 454     -14.756 -24.588   6.396  1.00  2.540          C  
ATOM   6878  CD1 TYR A 454     -14.912 -25.126   5.138  1.00  2.540          C  
ATOM   6879  CD2 TYR A 454     -15.485 -23.472   6.757  1.00  2.540          C  
ATOM   6880  CE1 TYR A 454     -15.791 -24.578   4.243  1.00  2.540          C  
ATOM   6881  CE2 TYR A 454     -16.358 -22.908   5.863  1.00  2.540          C  
ATOM   6882  CZ  TYR A 454     -16.517 -23.461   4.601  1.00  2.540          C  
ATOM   6883  OH  TYR A 454     -17.374 -22.893   3.685  1.00  2.540          O  
ATOM   6884  H   TYR A 454     -11.645 -24.851   5.942  1.00  2.230          H  
ATOM   6885  HA  TYR A 454     -12.952 -23.400   8.093  1.00  2.160          H  
ATOM   6886 1HB  TYR A 454     -13.453 -26.181   6.977  1.00  3.050          H  
ATOM   6887 2HB  TYR A 454     -14.365 -25.437   8.258  1.00  3.050          H  
ATOM   6888  HD1 TYR A 454     -14.341 -25.988   4.853  1.00  3.050          H  
ATOM   6889  HD2 TYR A 454     -15.368 -23.039   7.746  1.00  3.050          H  
ATOM   6890  HE1 TYR A 454     -15.906 -25.018   3.250  1.00  3.050          H  
ATOM   6891  HE2 TYR A 454     -16.917 -22.042   6.156  1.00  3.050          H  
ATOM   6892  HH  TYR A 454     -17.449 -23.471   2.904  1.00  3.050          H  
ATOM   6893  N   LEU A 455     -10.927 -25.894   8.752  1.00  1.900          N  
ATOM   6894  CA  LEU A 455     -10.138 -26.536   9.798  1.00  1.920          C  
ATOM   6895  C   LEU A 455      -9.243 -25.472  10.488  1.00  1.860          C  
ATOM   6896  O   LEU A 455      -9.081 -25.496  11.711  1.00  1.840          O  
ATOM   6897  CB  LEU A 455      -9.347 -27.706   9.189  1.00  2.680          C  
ATOM   6898  CG  LEU A 455     -10.220 -28.913   8.631  1.00  2.680          C  
ATOM   6899  CD1 LEU A 455      -9.301 -29.908   7.930  1.00  2.680          C  
ATOM   6900  CD2 LEU A 455     -11.001 -29.599   9.734  1.00  2.680          C  
ATOM   6901  H   LEU A 455     -10.772 -26.160   7.772  1.00  2.280          H  
ATOM   6902  HA  LEU A 455     -10.813 -26.928  10.547  1.00  2.300          H  
ATOM   6903 1HB  LEU A 455      -8.756 -27.335   8.371  1.00  3.220          H  
ATOM   6904 2HB  LEU A 455      -8.684 -28.097   9.919  1.00  3.220          H  
ATOM   6905  HG  LEU A 455     -10.923 -28.529   7.899  1.00  3.220          H  
ATOM   6906 1HD1 LEU A 455      -9.896 -30.722   7.518  1.00  3.220          H  
ATOM   6907 2HD1 LEU A 455      -8.772 -29.409   7.125  1.00  3.220          H  
ATOM   6908 3HD1 LEU A 455      -8.584 -30.307   8.645  1.00  3.220          H  
ATOM   6909 1HD2 LEU A 455     -11.587 -30.411   9.306  1.00  3.220          H  
ATOM   6910 2HD2 LEU A 455     -10.320 -30.000  10.450  1.00  3.220          H  
ATOM   6911 3HD2 LEU A 455     -11.669 -28.904  10.218  1.00  3.220          H  
ATOM   6912  N   LEU A 456      -8.730 -24.512   9.704  1.00  1.850          N  
ATOM   6913  CA  LEU A 456      -7.976 -23.356  10.189  1.00  1.810          C  
ATOM   6914  C   LEU A 456      -8.821 -22.535  11.138  1.00  1.700          C  
ATOM   6915  O   LEU A 456      -8.413 -22.257  12.274  1.00  1.670          O  
ATOM   6916  CB  LEU A 456      -7.640 -22.471   8.976  1.00  2.550          C  
ATOM   6917  CG  LEU A 456      -7.044 -21.091   9.166  1.00  2.550          C  
ATOM   6918  CD1 LEU A 456      -5.786 -21.193   9.783  1.00  2.550          C  
ATOM   6919  CD2 LEU A 456      -6.939 -20.434   7.788  1.00  2.550          C  
ATOM   6920  H   LEU A 456      -8.841 -24.619   8.697  1.00  2.220          H  
ATOM   6921  HA  LEU A 456      -7.079 -23.708  10.697  1.00  2.170          H  
ATOM   6922 1HB  LEU A 456      -6.970 -23.035   8.329  1.00  3.060          H  
ATOM   6923 2HB  LEU A 456      -8.504 -22.309   8.448  1.00  3.060          H  
ATOM   6924  HG  LEU A 456      -7.685 -20.481   9.804  1.00  3.060          H  
ATOM   6925 1HD1 LEU A 456      -5.357 -20.195   9.893  1.00  3.060          H  
ATOM   6926 2HD1 LEU A 456      -5.879 -21.666  10.756  1.00  3.060          H  
ATOM   6927 3HD1 LEU A 456      -5.184 -21.791   9.134  1.00  3.060          H  
ATOM   6928 1HD2 LEU A 456      -6.513 -19.436   7.884  1.00  3.060          H  
ATOM   6929 2HD2 LEU A 456      -6.302 -21.036   7.147  1.00  3.060          H  
ATOM   6930 3HD2 LEU A 456      -7.931 -20.362   7.343  1.00  3.060          H  
ATOM   6931  N   ALA A 457     -10.007 -22.154  10.637  1.00  1.640          N  
ATOM   6932  CA  ALA A 457     -10.975 -21.372  11.371  1.00  1.520          C  
ATOM   6933  C   ALA A 457     -11.434 -22.129  12.598  1.00  1.490          C  
ATOM   6934  O   ALA A 457     -11.708 -21.481  13.585  1.00  1.400          O  
ATOM   6935  CB  ALA A 457     -12.161 -21.009  10.488  1.00  2.180          C  
ATOM   6936  H   ALA A 457     -10.240 -22.419   9.678  1.00  1.970          H  
ATOM   6937  HA  ALA A 457     -10.492 -20.458  11.698  1.00  1.820          H  
ATOM   6938 1HB  ALA A 457     -12.866 -20.401  11.055  1.00  2.610          H  
ATOM   6939 2HB  ALA A 457     -11.811 -20.450   9.618  1.00  2.610          H  
ATOM   6940 3HB  ALA A 457     -12.654 -21.921  10.153  1.00  2.610          H  
ATOM   6941  N   TYR A 458     -11.551 -23.479  12.503  1.00  1.560          N  
ATOM   6942  CA  TYR A 458     -11.898 -24.411  13.589  1.00  1.560          C  
ATOM   6943  C   TYR A 458     -10.874 -24.350  14.692  1.00  1.560          C  
ATOM   6944  O   TYR A 458     -11.268 -24.355  15.848  1.00  1.500          O  
ATOM   6945  CB  TYR A 458     -12.009 -25.875  13.154  1.00  2.180          C  
ATOM   6946  CG  TYR A 458     -12.319 -26.847  14.316  1.00  2.180          C  
ATOM   6947  CD1 TYR A 458     -13.609 -27.193  14.618  1.00  2.180          C  
ATOM   6948  CD2 TYR A 458     -11.289 -27.368  15.087  1.00  2.180          C  
ATOM   6949  CE1 TYR A 458     -13.869 -28.072  15.662  1.00  2.180          C  
ATOM   6950  CE2 TYR A 458     -11.546 -28.230  16.108  1.00  2.180          C  
ATOM   6951  CZ  TYR A 458     -12.820 -28.589  16.399  1.00  2.180          C  
ATOM   6952  OH  TYR A 458     -13.049 -29.470  17.429  1.00  2.180          O  
ATOM   6953  H   TYR A 458     -11.398 -23.891  11.589  1.00  1.870          H  
ATOM   6954  HA  TYR A 458     -12.851 -24.102  14.013  1.00  1.870          H  
ATOM   6955 1HB  TYR A 458     -12.784 -25.979  12.395  1.00  2.620          H  
ATOM   6956 2HB  TYR A 458     -11.095 -26.191  12.724  1.00  2.620          H  
ATOM   6957  HD1 TYR A 458     -14.425 -26.786  14.026  1.00  2.620          H  
ATOM   6958  HD2 TYR A 458     -10.257 -27.095  14.878  1.00  2.620          H  
ATOM   6959  HE1 TYR A 458     -14.890 -28.353  15.897  1.00  2.620          H  
ATOM   6960  HE2 TYR A 458     -10.727 -28.631  16.692  1.00  2.620          H  
ATOM   6961  HH  TYR A 458     -13.999 -29.628  17.518  1.00  2.620          H  
ATOM   6962  N   ALA A 459      -9.558 -24.416  14.352  1.00  1.640          N  
ATOM   6963  CA  ALA A 459      -8.466 -24.312  15.343  1.00  1.670          C  
ATOM   6964  C   ALA A 459      -8.542 -22.960  16.086  1.00  1.580          C  
ATOM   6965  O   ALA A 459      -8.528 -22.891  17.329  1.00  1.560          O  
ATOM   6966  CB  ALA A 459      -7.125 -24.439  14.643  1.00  2.330          C  
ATOM   6967  H   ALA A 459      -9.329 -24.556  13.364  1.00  1.970          H  
ATOM   6968  HA  ALA A 459      -8.567 -25.128  16.051  1.00  2.000          H  
ATOM   6969 1HB  ALA A 459      -6.341 -24.392  15.364  1.00  2.790          H  
ATOM   6970 2HB  ALA A 459      -7.088 -25.394  14.127  1.00  2.790          H  
ATOM   6971 3HB  ALA A 459      -7.011 -23.633  13.922  1.00  2.790          H  
ATOM   6972  N   ILE A 460      -8.765 -21.898  15.298  1.00  1.530          N  
ATOM   6973  CA  ILE A 460      -9.028 -20.541  15.768  1.00  1.460          C  
ATOM   6974  C   ILE A 460     -10.431 -20.903  16.121  1.00  1.360          C  
ATOM   6975  O   ILE A 460     -10.773 -21.988  15.905  1.00  1.340          O  
ATOM   6976  CB  ILE A 460      -9.026 -19.450  14.649  1.00  2.070          C  
ATOM   6977  CG1 ILE A 460      -7.673 -19.404  13.920  1.00  2.070          C  
ATOM   6978  CG2 ILE A 460      -9.299 -18.022  15.288  1.00  2.070          C  
ATOM   6979  CD1 ILE A 460      -7.677 -18.586  12.598  1.00  2.070          C  
ATOM   6980  H   ILE A 460      -8.762 -22.052  14.285  1.00  1.840          H  
ATOM   6981  HA  ILE A 460      -8.456 -20.270  16.653  1.00  1.750          H  
ATOM   6982  HB  ILE A 460      -9.782 -19.689  13.921  1.00  2.490          H  
ATOM   6983 1HG1 ILE A 460      -6.921 -18.990  14.596  1.00  2.490          H  
ATOM   6984 2HG1 ILE A 460      -7.399 -20.413  13.667  1.00  2.490          H  
ATOM   6985 1HG2 ILE A 460      -9.289 -17.262  14.531  1.00  2.490          H  
ATOM   6986 2HG2 ILE A 460     -10.255 -17.981  15.780  1.00  2.490          H  
ATOM   6987 3HG2 ILE A 460      -8.513 -17.801  16.011  1.00  2.490          H  
ATOM   6988 1HD1 ILE A 460      -6.694 -18.628  12.141  1.00  2.490          H  
ATOM   6989 2HD1 ILE A 460      -8.405 -19.016  11.911  1.00  2.490          H  
ATOM   6990 3HD1 ILE A 460      -7.929 -17.550  12.780  1.00  2.490          H  
ATOM   6991  N   ALA A 461     -11.181 -20.201  16.810  1.00  1.320          N  
ATOM   6992  CA  ALA A 461     -12.548 -20.593  17.153  1.00  1.230          C  
ATOM   6993  C   ALA A 461     -12.713 -21.837  18.081  1.00  1.240          C  
ATOM   6994  O   ALA A 461     -13.454 -21.713  19.041  1.00  1.190          O  
ATOM   6995  CB  ALA A 461     -13.410 -20.899  15.932  1.00  1.760          C  
ATOM   6996  H   ALA A 461     -10.863 -19.280  17.060  1.00  1.580          H  
ATOM   6997  HA  ALA A 461     -12.946 -19.717  17.608  1.00  1.480          H  
ATOM   6998 1HB  ALA A 461     -14.435 -21.072  16.254  1.00  2.110          H  
ATOM   6999 2HB  ALA A 461     -13.386 -20.072  15.241  1.00  2.110          H  
ATOM   7000 3HB  ALA A 461     -13.067 -21.784  15.436  1.00  2.110          H  
ATOM   7001  N   VAL A 462     -11.953 -22.945  17.975  1.00  1.320          N  
ATOM   7002  CA  VAL A 462     -12.085 -23.979  19.006  1.00  1.350          C  
ATOM   7003  C   VAL A 462     -11.250 -23.496  20.174  1.00  1.360          C  
ATOM   7004  O   VAL A 462     -11.683 -23.625  21.305  1.00  1.330          O  
ATOM   7005  CB  VAL A 462     -11.709 -25.430  18.611  1.00  1.880          C  
ATOM   7006  CG1 VAL A 462     -10.196 -25.650  18.544  1.00  1.880          C  
ATOM   7007  CG2 VAL A 462     -12.366 -26.385  19.616  1.00  1.880          C  
ATOM   7008  H   VAL A 462     -11.391 -23.090  17.137  1.00  1.580          H  
ATOM   7009  HA  VAL A 462     -13.125 -24.022  19.320  1.00  1.620          H  
ATOM   7010  HB  VAL A 462     -12.110 -25.633  17.630  1.00  2.250          H  
ATOM   7011 1HG1 VAL A 462      -9.992 -26.672  18.232  1.00  2.250          H  
ATOM   7012 2HG1 VAL A 462      -9.795 -24.976  17.838  1.00  2.250          H  
ATOM   7013 3HG1 VAL A 462      -9.733 -25.484  19.510  1.00  2.250          H  
ATOM   7014 1HG2 VAL A 462     -12.149 -27.412  19.333  1.00  2.250          H  
ATOM   7015 2HG2 VAL A 462     -11.975 -26.192  20.616  1.00  2.250          H  
ATOM   7016 3HG2 VAL A 462     -13.447 -26.228  19.611  1.00  2.250          H  
ATOM   7017  N   ALA A 463     -10.076 -22.873  19.912  1.00  1.400          N  
ATOM   7018  CA  ALA A 463      -9.220 -22.310  20.956  1.00  1.440          C  
ATOM   7019  C   ALA A 463      -9.975 -21.284  21.717  1.00  1.360          C  
ATOM   7020  O   ALA A 463      -9.725 -21.032  22.903  1.00  1.410          O  
ATOM   7021  CB  ALA A 463      -8.038 -21.665  20.357  1.00  2.000          C  
ATOM   7022  H   ALA A 463      -9.743 -22.826  18.938  1.00  1.680          H  
ATOM   7023  HA  ALA A 463      -8.914 -23.104  21.627  1.00  1.730          H  
ATOM   7024 1HB  ALA A 463      -7.400 -21.254  21.137  1.00  2.400          H  
ATOM   7025 2HB  ALA A 463      -7.537 -22.402  19.819  1.00  2.400          H  
ATOM   7026 3HB  ALA A 463      -8.355 -20.871  19.684  1.00  2.400          H  
ATOM   7027  N   PHE A 464     -10.847 -20.611  20.993  1.00  1.270          N  
ATOM   7028  CA  PHE A 464     -11.679 -19.615  21.586  1.00  1.190          C  
ATOM   7029  C   PHE A 464     -12.800 -20.292  22.365  1.00  1.160          C  
ATOM   7030  O   PHE A 464     -13.030 -19.930  23.516  1.00  1.150          O  
ATOM   7031  CB  PHE A 464     -12.112 -18.630  20.544  1.00  1.700          C  
ATOM   7032  CG  PHE A 464     -11.017 -17.723  20.248  1.00  1.700          C  
ATOM   7033  CD1 PHE A 464      -9.997 -18.062  19.370  1.00  1.700          C  
ATOM   7034  CD2 PHE A 464     -10.985 -16.515  20.858  1.00  1.700          C  
ATOM   7035  CE1 PHE A 464      -8.967 -17.191  19.141  1.00  1.700          C  
ATOM   7036  CE2 PHE A 464      -9.987 -15.652  20.634  1.00  1.700          C  
ATOM   7037  CZ  PHE A 464      -8.963 -15.973  19.779  1.00  1.700          C  
ATOM   7038  H   PHE A 464     -10.936 -20.824  20.010  1.00  1.520          H  
ATOM   7039  HA  PHE A 464     -11.074 -19.060  22.299  1.00  1.430          H  
ATOM   7040 1HB  PHE A 464     -12.376 -19.144  19.660  1.00  2.040          H  
ATOM   7041 2HB  PHE A 464     -12.964 -18.054  20.897  1.00  2.040          H  
ATOM   7042  HD1 PHE A 464      -9.999 -19.022  18.886  1.00  2.040          H  
ATOM   7043  HD2 PHE A 464     -11.779 -16.246  21.538  1.00  2.040          H  
ATOM   7044  HE1 PHE A 464      -8.154 -17.457  18.464  1.00  2.040          H  
ATOM   7045  HE2 PHE A 464     -10.007 -14.711  21.136  1.00  2.040          H  
ATOM   7046  HZ  PHE A 464      -8.155 -15.268  19.606  1.00  2.040          H  
ATOM   7047  N   ILE A 465     -13.404 -21.374  21.850  1.00  1.160          N  
ATOM   7048  CA  ILE A 465     -14.419 -22.044  22.672  1.00  1.140          C  
ATOM   7049  C   ILE A 465     -13.796 -22.482  23.963  1.00  1.180          C  
ATOM   7050  O   ILE A 465     -14.418 -22.378  25.013  1.00  1.140          O  
ATOM   7051  CB  ILE A 465     -15.027 -23.347  22.128  1.00  1.600          C  
ATOM   7052  CG1 ILE A 465     -15.808 -23.161  20.893  1.00  1.600          C  
ATOM   7053  CG2 ILE A 465     -15.901 -24.003  23.223  1.00  1.600          C  
ATOM   7054  CD1 ILE A 465     -16.954 -22.228  20.932  1.00  1.600          C  
ATOM   7055  H   ILE A 465     -13.239 -21.661  20.884  1.00  1.390          H  
ATOM   7056  HA  ILE A 465     -15.206 -21.338  22.908  1.00  1.370          H  
ATOM   7057  HB  ILE A 465     -14.223 -24.039  21.868  1.00  1.920          H  
ATOM   7058 1HG1 ILE A 465     -15.152 -22.836  20.135  1.00  1.920          H  
ATOM   7059 2HG1 ILE A 465     -16.186 -24.144  20.627  1.00  1.920          H  
ATOM   7060 1HG2 ILE A 465     -16.268 -24.872  22.831  1.00  1.920          H  
ATOM   7061 2HG2 ILE A 465     -15.349 -24.266  24.107  1.00  1.920          H  
ATOM   7062 3HG2 ILE A 465     -16.718 -23.351  23.508  1.00  1.920          H  
ATOM   7063 1HD1 ILE A 465     -17.394 -22.229  19.981  1.00  1.920          H  
ATOM   7064 2HD1 ILE A 465     -17.694 -22.522  21.667  1.00  1.920          H  
ATOM   7065 3HD1 ILE A 465     -16.597 -21.247  21.139  1.00  1.920          H  
ATOM   7066  N   ILE A 466     -12.569 -22.975  23.900  1.00  1.250          N  
ATOM   7067  CA  ILE A 466     -11.860 -23.447  25.072  1.00  1.300          C  
ATOM   7068  C   ILE A 466     -11.832 -22.378  26.178  1.00  1.220          C  
ATOM   7069  O   ILE A 466     -11.832 -22.739  27.360  1.00  1.250          O  
ATOM   7070  CB  ILE A 466     -10.473 -24.005  24.700  1.00  1.800          C  
ATOM   7071  CG1 ILE A 466     -10.700 -25.344  23.880  1.00  1.800          C  
ATOM   7072  CG2 ILE A 466      -9.632 -24.257  25.973  1.00  1.800          C  
ATOM   7073  CD1 ILE A 466      -9.484 -25.894  23.139  1.00  1.800          C  
ATOM   7074  H   ILE A 466     -12.133 -23.040  22.980  1.00  1.500          H  
ATOM   7075  HA  ILE A 466     -12.404 -24.289  25.459  1.00  1.560          H  
ATOM   7076  HB  ILE A 466      -9.959 -23.301  24.054  1.00  2.160          H  
ATOM   7077 1HG1 ILE A 466     -11.038 -26.108  24.577  1.00  2.160          H  
ATOM   7078 2HG1 ILE A 466     -11.490 -25.178  23.159  1.00  2.160          H  
ATOM   7079 1HG2 ILE A 466      -8.662 -24.655  25.699  1.00  2.160          H  
ATOM   7080 2HG2 ILE A 466      -9.481 -23.325  26.516  1.00  2.160          H  
ATOM   7081 3HG2 ILE A 466     -10.143 -24.968  26.618  1.00  2.160          H  
ATOM   7082 1HD1 ILE A 466      -9.768 -26.811  22.622  1.00  2.160          H  
ATOM   7083 2HD1 ILE A 466      -9.145 -25.173  22.414  1.00  2.160          H  
ATOM   7084 3HD1 ILE A 466      -8.683 -26.109  23.837  1.00  2.160          H  
ATOM   7085  N   ILE A 467     -11.786 -21.075  25.822  1.00  1.170          N  
ATOM   7086  CA  ILE A 467     -11.815 -19.977  26.798  1.00  1.140          C  
ATOM   7087  C   ILE A 467     -13.124 -20.108  27.576  1.00  1.150          C  
ATOM   7088  O   ILE A 467     -13.185 -19.870  28.795  1.00  1.630          O  
ATOM   7089  CB  ILE A 467     -11.793 -18.577  26.121  1.00  1.610          C  
ATOM   7090  CG1 ILE A 467     -10.420 -18.314  25.443  1.00  1.610          C  
ATOM   7091  CG2 ILE A 467     -12.152 -17.482  27.127  1.00  1.610          C  
ATOM   7092  CD1 ILE A 467     -10.399 -17.091  24.500  1.00  1.610          C  
ATOM   7093  H   ILE A 467     -11.784 -20.817  24.836  1.00  1.400          H  
ATOM   7094  HA  ILE A 467     -10.976 -20.076  27.483  1.00  1.370          H  
ATOM   7095  HB  ILE A 467     -12.535 -18.548  25.346  1.00  1.930          H  
ATOM   7096 1HG1 ILE A 467      -9.666 -18.174  26.213  1.00  1.930          H  
ATOM   7097 2HG1 ILE A 467     -10.154 -19.197  24.854  1.00  1.930          H  
ATOM   7098 1HG2 ILE A 467     -12.163 -16.536  26.621  1.00  1.930          H  
ATOM   7099 2HG2 ILE A 467     -13.134 -17.646  27.556  1.00  1.930          H  
ATOM   7100 3HG2 ILE A 467     -11.415 -17.466  27.928  1.00  1.930          H  
ATOM   7101 1HD1 ILE A 467      -9.408 -16.996  24.055  1.00  1.930          H  
ATOM   7102 2HD1 ILE A 467     -11.125 -17.238  23.719  1.00  1.930          H  
ATOM   7103 3HD1 ILE A 467     -10.630 -16.178  25.035  1.00  1.930          H  
ATOM   7104  N   ALA A 468     -14.179 -20.405  26.813  1.00  1.030          N  
ATOM   7105  CA  ALA A 468     -15.536 -20.659  27.285  1.00  1.020          C  
ATOM   7106  C   ALA A 468     -16.172 -19.521  28.079  1.00  1.040          C  
ATOM   7107  O   ALA A 468     -16.907 -19.765  29.041  1.00  1.490          O  
ATOM   7108  CB  ALA A 468     -15.528 -21.925  28.136  1.00  1.430          C  
ATOM   7109  H   ALA A 468     -13.990 -20.526  25.806  1.00  1.240          H  
ATOM   7110  HA  ALA A 468     -16.153 -20.836  26.404  1.00  1.220          H  
ATOM   7111 1HB  ALA A 468     -16.530 -22.169  28.445  1.00  1.720          H  
ATOM   7112 2HB  ALA A 468     -15.120 -22.744  27.545  1.00  1.720          H  
ATOM   7113 3HB  ALA A 468     -14.911 -21.776  29.020  1.00  1.720          H  
ATOM   7114  N   GLU A 469     -15.937 -18.292  27.662  1.00  0.960          N  
ATOM   7115  CA  GLU A 469     -16.577 -17.170  28.313  1.00  0.930          C  
ATOM   7116  C   GLU A 469     -16.751 -16.005  27.353  1.00  0.810          C  
ATOM   7117  O   GLU A 469     -15.770 -15.411  26.880  1.00  0.900          O  
ATOM   7118  CB  GLU A 469     -15.766 -16.744  29.541  1.00  1.310          C  
ATOM   7119  CG  GLU A 469     -16.383 -15.601  30.327  1.00  1.310          C  
ATOM   7120  CD  GLU A 469     -15.681 -15.304  31.584  1.00  1.310          C  
ATOM   7121  OE1 GLU A 469     -14.556 -14.867  31.540  1.00  1.310          O  
ATOM   7122  OE2 GLU A 469     -16.272 -15.504  32.615  1.00  1.310          O  
ATOM   7123  H   GLU A 469     -15.320 -18.149  26.873  1.00  1.150          H  
ATOM   7124  HA  GLU A 469     -17.571 -17.484  28.643  1.00  1.120          H  
ATOM   7125 1HB  GLU A 469     -15.654 -17.595  30.216  1.00  1.580          H  
ATOM   7126 2HB  GLU A 469     -14.768 -16.444  29.232  1.00  1.580          H  
ATOM   7127 1HG  GLU A 469     -16.350 -14.713  29.718  1.00  1.580          H  
ATOM   7128 2HG  GLU A 469     -17.427 -15.832  30.536  1.00  1.580          H  
ATOM   7129  N   LEU A 470     -17.996 -15.556  27.166  1.00  0.710          N  
ATOM   7130  CA  LEU A 470     -18.221 -14.442  26.239  1.00  0.660          C  
ATOM   7131  C   LEU A 470     -17.500 -13.165  26.636  1.00  0.630          C  
ATOM   7132  O   LEU A 470     -17.044 -12.410  25.778  1.00  0.590          O  
ATOM   7133  CB  LEU A 470     -19.714 -14.084  26.123  1.00  0.940          C  
ATOM   7134  CG  LEU A 470     -20.665 -15.068  25.389  1.00  0.940          C  
ATOM   7135  CD1 LEU A 470     -22.118 -14.593  25.564  1.00  0.940          C  
ATOM   7136  CD2 LEU A 470     -20.329 -15.102  23.927  1.00  0.940          C  
ATOM   7137  H   LEU A 470     -18.802 -16.052  27.594  1.00  0.850          H  
ATOM   7138  HA  LEU A 470     -17.844 -14.740  25.265  1.00  0.790          H  
ATOM   7139 1HB  LEU A 470     -20.101 -13.963  27.127  1.00  1.130          H  
ATOM   7140 2HB  LEU A 470     -19.792 -13.119  25.622  1.00  1.130          H  
ATOM   7141  HG  LEU A 470     -20.574 -16.064  25.811  1.00  1.130          H  
ATOM   7142 1HD1 LEU A 470     -22.789 -15.263  25.056  1.00  1.130          H  
ATOM   7143 2HD1 LEU A 470     -22.368 -14.580  26.616  1.00  1.130          H  
ATOM   7144 3HD1 LEU A 470     -22.233 -13.593  25.149  1.00  1.130          H  
ATOM   7145 1HD2 LEU A 470     -21.008 -15.762  23.434  1.00  1.130          H  
ATOM   7146 2HD2 LEU A 470     -20.436 -14.105  23.508  1.00  1.130          H  
ATOM   7147 3HD2 LEU A 470     -19.317 -15.457  23.764  1.00  1.130          H  
ATOM   7148  N   ASN A 471     -17.358 -12.919  27.931  1.00  0.710          N  
ATOM   7149  CA  ASN A 471     -16.751 -11.678  28.392  1.00  0.770          C  
ATOM   7150  C   ASN A 471     -15.220 -11.683  28.292  1.00  0.810          C  
ATOM   7151  O   ASN A 471     -14.570 -10.683  28.608  1.00  0.880          O  
ATOM   7152  CB  ASN A 471     -17.177 -11.380  29.811  1.00  1.050          C  
ATOM   7153  CG  ASN A 471     -18.668 -11.113  29.939  1.00  1.050          C  
ATOM   7154  OD1 ASN A 471     -19.407 -10.903  28.961  1.00  1.050          O  
ATOM   7155  ND2 ASN A 471     -19.117 -11.102  31.167  1.00  1.050          N  
ATOM   7156  H   ASN A 471     -17.741 -13.567  28.605  1.00  0.850          H  
ATOM   7157  HA  ASN A 471     -17.107 -10.872  27.750  1.00  0.920          H  
ATOM   7158 1HB  ASN A 471     -16.911 -12.223  30.452  1.00  1.260          H  
ATOM   7159 2HB  ASN A 471     -16.633 -10.511  30.176  1.00  1.260          H  
ATOM   7160 1HD2 ASN A 471     -20.080 -10.917  31.364  1.00  1.260          H  
ATOM   7161 2HD2 ASN A 471     -18.488 -11.270  31.927  1.00  1.260          H  
ATOM   7162  N   THR A 472     -14.633 -12.809  27.874  1.00  0.810          N  
ATOM   7163  CA  THR A 472     -13.190 -12.903  27.681  1.00  0.870          C  
ATOM   7164  C   THR A 472     -12.909 -12.937  26.180  1.00  0.840          C  
ATOM   7165  O   THR A 472     -11.880 -12.433  25.726  1.00  0.900          O  
ATOM   7166  CB  THR A 472     -12.544 -14.118  28.395  1.00  1.190          C  
ATOM   7167  OG1 THR A 472     -12.632 -13.967  29.827  1.00  1.190          O  
ATOM   7168  CG2 THR A 472     -11.047 -14.230  27.999  1.00  1.190          C  
ATOM   7169  H   THR A 472     -15.204 -13.616  27.629  1.00  0.970          H  
ATOM   7170  HA  THR A 472     -12.722 -12.008  28.086  1.00  1.040          H  
ATOM   7171  HB  THR A 472     -13.076 -15.015  28.114  1.00  1.430          H  
ATOM   7172  HG1 THR A 472     -13.520 -14.222  30.175  1.00  1.430          H  
ATOM   7173 1HG2 THR A 472     -10.608 -15.082  28.513  1.00  1.430          H  
ATOM   7174 2HG2 THR A 472     -10.938 -14.373  26.928  1.00  1.430          H  
ATOM   7175 3HG2 THR A 472     -10.527 -13.322  28.296  1.00  1.430          H  
ATOM   7176  N   ILE A 473     -13.854 -13.481  25.405  1.00  0.780          N  
ATOM   7177  CA  ILE A 473     -13.723 -13.538  23.953  1.00  0.770          C  
ATOM   7178  C   ILE A 473     -14.076 -12.187  23.318  1.00  0.730          C  
ATOM   7179  O   ILE A 473     -13.374 -11.722  22.414  1.00  0.770          O  
ATOM   7180  CB  ILE A 473     -14.600 -14.635  23.305  1.00  1.080          C  
ATOM   7181  CG1 ILE A 473     -14.123 -16.017  23.769  1.00  1.080          C  
ATOM   7182  CG2 ILE A 473     -14.496 -14.526  21.741  1.00  1.080          C  
ATOM   7183  CD1 ILE A 473     -15.061 -17.156  23.425  1.00  1.080          C  
ATOM   7184  H   ILE A 473     -14.651 -13.930  25.860  1.00  0.940          H  
ATOM   7185  HA  ILE A 473     -12.688 -13.762  23.714  1.00  0.920          H  
ATOM   7186  HB  ILE A 473     -15.640 -14.513  23.619  1.00  1.300          H  
ATOM   7187 1HG1 ILE A 473     -13.164 -16.218  23.333  1.00  1.300          H  
ATOM   7188 2HG1 ILE A 473     -14.011 -15.993  24.853  1.00  1.300          H  
ATOM   7189 1HG2 ILE A 473     -15.090 -15.290  21.267  1.00  1.300          H  
ATOM   7190 2HG2 ILE A 473     -14.850 -13.554  21.399  1.00  1.300          H  
ATOM   7191 3HG2 ILE A 473     -13.460 -14.647  21.437  1.00  1.300          H  
ATOM   7192 1HD1 ILE A 473     -14.646 -18.080  23.809  1.00  1.300          H  
ATOM   7193 2HD1 ILE A 473     -16.032 -16.971  23.890  1.00  1.300          H  
ATOM   7194 3HD1 ILE A 473     -15.190 -17.250  22.352  1.00  1.300          H  
ATOM   7195  N   ALA A 474     -15.171 -11.553  23.776  1.00  0.650          N  
ATOM   7196  CA  ALA A 474     -15.669 -10.331  23.157  1.00  0.620          C  
ATOM   7197  C   ALA A 474     -14.606  -9.208  23.015  1.00  0.720          C  
ATOM   7198  O   ALA A 474     -14.588  -8.572  21.964  1.00  0.740          O  
ATOM   7199  CB  ALA A 474     -16.900  -9.823  23.912  1.00  0.880          C  
ATOM   7200  H   ALA A 474     -15.724 -11.973  24.526  1.00  0.780          H  
ATOM   7201  HA  ALA A 474     -16.026 -10.591  22.175  1.00  0.740          H  
ATOM   7202 1HB  ALA A 474     -17.309  -8.952  23.404  1.00  1.060          H  
ATOM   7203 2HB  ALA A 474     -17.650 -10.615  23.928  1.00  1.060          H  
ATOM   7204 3HB  ALA A 474     -16.682  -9.554  24.918  1.00  1.060          H  
ATOM   7205  N   PRO A 475     -13.713  -8.902  23.982  1.00  0.810          N  
ATOM   7206  CA  PRO A 475     -12.662  -7.905  23.823  1.00  0.900          C  
ATOM   7207  C   PRO A 475     -11.623  -8.254  22.744  1.00  0.970          C  
ATOM   7208  O   PRO A 475     -10.931  -7.369  22.229  1.00  1.030          O  
ATOM   7209  CB  PRO A 475     -12.014  -7.876  25.215  1.00  1.350          C  
ATOM   7210  CG  PRO A 475     -13.075  -8.433  26.147  1.00  1.350          C  
ATOM   7211  CD  PRO A 475     -13.763  -9.482  25.335  1.00  1.350          C  
ATOM   7212  HA  PRO A 475     -13.130  -6.941  23.587  1.00  1.080          H  
ATOM   7213 1HB  PRO A 475     -11.100  -8.492  25.208  1.00  1.620          H  
ATOM   7214 2HB  PRO A 475     -11.705  -6.850  25.466  1.00  1.620          H  
ATOM   7215 1HG  PRO A 475     -12.613  -8.861  27.055  1.00  1.620          H  
ATOM   7216 2HG  PRO A 475     -13.762  -7.645  26.486  1.00  1.620          H  
ATOM   7217 1HD  PRO A 475     -13.165 -10.371  25.365  1.00  1.620          H  
ATOM   7218 2HD  PRO A 475     -14.748  -9.642  25.727  1.00  1.620          H  
ATOM   7219  N   ILE A 476     -11.519  -9.533  22.387  1.00  0.960          N  
ATOM   7220  CA  ILE A 476     -10.538  -9.953  21.410  1.00  1.020          C  
ATOM   7221  C   ILE A 476     -11.117  -9.634  20.060  1.00  0.990          C  
ATOM   7222  O   ILE A 476     -10.476  -8.988  19.222  1.00  1.060          O  
ATOM   7223  CB  ILE A 476     -10.202 -11.453  21.553  1.00  1.400          C  
ATOM   7224  CG1 ILE A 476      -9.533 -11.683  22.942  1.00  1.400          C  
ATOM   7225  CG2 ILE A 476      -9.297 -11.869  20.399  1.00  1.400          C  
ATOM   7226  CD1 ILE A 476      -9.394 -13.139  23.369  1.00  1.400          C  
ATOM   7227  H   ILE A 476     -12.145 -10.244  22.764  1.00  1.150          H  
ATOM   7228  HA  ILE A 476      -9.625  -9.375  21.542  1.00  1.220          H  
ATOM   7229  HB  ILE A 476     -11.110 -12.047  21.527  1.00  1.680          H  
ATOM   7230 1HG1 ILE A 476      -8.549 -11.225  22.937  1.00  1.680          H  
ATOM   7231 2HG1 ILE A 476     -10.145 -11.183  23.699  1.00  1.680          H  
ATOM   7232 1HG2 ILE A 476      -9.034 -12.898  20.463  1.00  1.680          H  
ATOM   7233 2HG2 ILE A 476      -9.822 -11.701  19.480  1.00  1.680          H  
ATOM   7234 3HG2 ILE A 476      -8.385 -11.270  20.417  1.00  1.680          H  
ATOM   7235 1HD1 ILE A 476      -8.939 -13.175  24.359  1.00  1.680          H  
ATOM   7236 2HD1 ILE A 476     -10.375 -13.603  23.413  1.00  1.680          H  
ATOM   7237 3HD1 ILE A 476      -8.766 -13.676  22.676  1.00  1.680          H  
ATOM   7238  N   ILE A 477     -12.345 -10.091  19.868  1.00  0.890          N  
ATOM   7239  CA  ILE A 477     -13.053  -9.835  18.635  1.00  0.850          C  
ATOM   7240  C   ILE A 477     -13.269  -8.345  18.400  1.00  0.860          C  
ATOM   7241  O   ILE A 477     -13.188  -7.887  17.255  1.00  0.900          O  
ATOM   7242  CB  ILE A 477     -14.364 -10.658  18.565  1.00  1.210          C  
ATOM   7243  CG1 ILE A 477     -15.050 -10.526  17.264  1.00  1.210          C  
ATOM   7244  CG2 ILE A 477     -15.247 -10.367  19.608  1.00  1.210          C  
ATOM   7245  CD1 ILE A 477     -14.315 -11.010  16.171  1.00  1.210          C  
ATOM   7246  H   ILE A 477     -12.776 -10.612  20.636  1.00  1.070          H  
ATOM   7247  HA  ILE A 477     -12.421 -10.201  17.848  1.00  1.020          H  
ATOM   7248  HB  ILE A 477     -14.108 -11.680  18.663  1.00  1.450          H  
ATOM   7249 1HG1 ILE A 477     -15.971 -11.102  17.315  1.00  1.450          H  
ATOM   7250 2HG1 ILE A 477     -15.303  -9.495  17.095  1.00  1.450          H  
ATOM   7251 1HG2 ILE A 477     -16.105 -11.013  19.537  1.00  1.450          H  
ATOM   7252 2HG2 ILE A 477     -14.719 -10.557  20.500  1.00  1.450          H  
ATOM   7253 3HG2 ILE A 477     -15.557  -9.352  19.562  1.00  1.450          H  
ATOM   7254 1HD1 ILE A 477     -14.907 -10.919  15.283  1.00  1.450          H  
ATOM   7255 2HD1 ILE A 477     -13.402 -10.465  16.021  1.00  1.450          H  
ATOM   7256 3HD1 ILE A 477     -14.102 -12.038  16.355  1.00  1.450          H  
ATOM   7257  N   SER A 478     -13.501  -7.579  19.474  1.00  0.840          N  
ATOM   7258  CA  SER A 478     -13.681  -6.149  19.339  1.00  0.860          C  
ATOM   7259  C   SER A 478     -12.442  -5.508  18.740  1.00  0.980          C  
ATOM   7260  O   SER A 478     -12.548  -4.775  17.753  1.00  1.010          O  
ATOM   7261  CB  SER A 478     -13.966  -5.514  20.684  1.00  1.200          C  
ATOM   7262  OG  SER A 478     -14.130  -4.128  20.554  1.00  1.200          O  
ATOM   7263  H   SER A 478     -13.598  -8.004  20.400  1.00  1.010          H  
ATOM   7264  HA  SER A 478     -14.522  -5.971  18.673  1.00  1.030          H  
ATOM   7265 1HB  SER A 478     -14.865  -5.957  21.121  1.00  1.440          H  
ATOM   7266 2HB  SER A 478     -13.141  -5.721  21.362  1.00  1.440          H  
ATOM   7267  HG  SER A 478     -14.304  -3.803  21.435  1.00  1.440          H  
ATOM   7268  N   ASN A 479     -11.251  -5.819  19.278  1.00  1.050          N  
ATOM   7269  CA  ASN A 479     -10.040  -5.217  18.729  1.00  1.170          C  
ATOM   7270  C   ASN A 479      -9.787  -5.620  17.289  1.00  1.190          C  
ATOM   7271  O   ASN A 479      -9.302  -4.802  16.498  1.00  1.270          O  
ATOM   7272  CB  ASN A 479      -8.852  -5.529  19.591  1.00  1.590          C  
ATOM   7273  CG  ASN A 479      -8.867  -4.731  20.832  1.00  1.590          C  
ATOM   7274  OD1 ASN A 479      -9.475  -3.661  20.927  1.00  1.590          O  
ATOM   7275  ND2 ASN A 479      -8.228  -5.241  21.817  1.00  1.590          N  
ATOM   7276  H   ASN A 479     -11.199  -6.425  20.108  1.00  1.260          H  
ATOM   7277  HA  ASN A 479     -10.176  -4.136  18.729  1.00  1.400          H  
ATOM   7278 1HB  ASN A 479      -8.865  -6.592  19.852  1.00  1.910          H  
ATOM   7279 2HB  ASN A 479      -7.931  -5.329  19.043  1.00  1.910          H  
ATOM   7280 1HD2 ASN A 479      -8.211  -4.756  22.698  1.00  1.910          H  
ATOM   7281 2HD2 ASN A 479      -7.774  -6.124  21.706  1.00  1.910          H  
ATOM   7282  N   PHE A 480     -10.135  -6.850  16.908  1.00  1.130          N  
ATOM   7283  CA  PHE A 480      -9.944  -7.189  15.510  1.00  1.170          C  
ATOM   7284  C   PHE A 480     -10.845  -6.360  14.623  1.00  1.140          C  
ATOM   7285  O   PHE A 480     -10.405  -5.777  13.631  1.00  1.200          O  
ATOM   7286  CB  PHE A 480     -10.349  -8.597  15.184  1.00  1.620          C  
ATOM   7287  CG  PHE A 480      -9.463  -9.627  15.481  1.00  1.620          C  
ATOM   7288  CD1 PHE A 480      -9.599 -10.429  16.569  1.00  1.620          C  
ATOM   7289  CD2 PHE A 480      -8.475  -9.847  14.615  1.00  1.620          C  
ATOM   7290  CE1 PHE A 480      -8.726 -11.438  16.771  1.00  1.620          C  
ATOM   7291  CE2 PHE A 480      -7.639 -10.813  14.799  1.00  1.620          C  
ATOM   7292  CZ  PHE A 480      -7.751 -11.638  15.896  1.00  1.620          C  
ATOM   7293  H   PHE A 480     -10.463  -7.536  17.600  1.00  1.360          H  
ATOM   7294  HA  PHE A 480      -8.904  -7.011  15.239  1.00  1.400          H  
ATOM   7295 1HB  PHE A 480     -11.319  -8.825  15.624  1.00  1.950          H  
ATOM   7296 2HB  PHE A 480     -10.450  -8.602  14.138  1.00  1.950          H  
ATOM   7297  HD1 PHE A 480     -10.391 -10.265  17.255  1.00  1.950          H  
ATOM   7298  HD2 PHE A 480      -8.380  -9.219  13.738  1.00  1.950          H  
ATOM   7299  HE1 PHE A 480      -8.812 -12.087  17.622  1.00  1.950          H  
ATOM   7300  HE2 PHE A 480      -6.869 -10.961  14.058  1.00  1.950          H  
ATOM   7301  HZ  PHE A 480      -7.062 -12.456  16.048  1.00  1.950          H  
ATOM   7302  N   PHE A 481     -12.126  -6.282  14.970  1.00  1.030          N  
ATOM   7303  CA  PHE A 481     -13.018  -5.525  14.112  1.00  1.010          C  
ATOM   7304  C   PHE A 481     -12.655  -4.064  14.060  1.00  1.080          C  
ATOM   7305  O   PHE A 481     -12.717  -3.456  12.991  1.00  1.120          O  
ATOM   7306  CB  PHE A 481     -14.476  -5.648  14.521  1.00  1.420          C  
ATOM   7307  CG  PHE A 481     -15.167  -6.874  14.021  1.00  1.420          C  
ATOM   7308  CD1 PHE A 481     -15.758  -7.751  14.889  1.00  1.420          C  
ATOM   7309  CD2 PHE A 481     -15.246  -7.140  12.656  1.00  1.420          C  
ATOM   7310  CE1 PHE A 481     -16.422  -8.862  14.418  1.00  1.420          C  
ATOM   7311  CE2 PHE A 481     -15.898  -8.258  12.198  1.00  1.420          C  
ATOM   7312  CZ  PHE A 481     -16.486  -9.116  13.076  1.00  1.420          C  
ATOM   7313  H   PHE A 481     -12.475  -6.761  15.809  1.00  1.240          H  
ATOM   7314  HA  PHE A 481     -12.916  -5.921  13.105  1.00  1.210          H  
ATOM   7315 1HB  PHE A 481     -14.528  -5.656  15.613  1.00  1.710          H  
ATOM   7316 2HB  PHE A 481     -15.025  -4.781  14.174  1.00  1.710          H  
ATOM   7317  HD1 PHE A 481     -15.714  -7.554  15.960  1.00  1.710          H  
ATOM   7318  HD2 PHE A 481     -14.791  -6.451  11.943  1.00  1.710          H  
ATOM   7319  HE1 PHE A 481     -16.902  -9.540  15.119  1.00  1.710          H  
ATOM   7320  HE2 PHE A 481     -15.956  -8.461  11.144  1.00  1.710          H  
ATOM   7321  HZ  PHE A 481     -17.010 -10.001  12.710  1.00  1.710          H  
ATOM   7322  N   LEU A 482     -12.289  -3.479  15.197  1.00  1.110          N  
ATOM   7323  CA  LEU A 482     -11.929  -2.076  15.204  1.00  1.200          C  
ATOM   7324  C   LEU A 482     -10.686  -1.820  14.363  1.00  1.300          C  
ATOM   7325  O   LEU A 482     -10.622  -0.810  13.660  1.00  1.360          O  
ATOM   7326  CB  LEU A 482     -11.743  -1.592  16.638  1.00  1.640          C  
ATOM   7327  CG  LEU A 482     -13.033  -1.458  17.523  1.00  1.640          C  
ATOM   7328  CD1 LEU A 482     -12.668  -1.297  18.969  1.00  1.640          C  
ATOM   7329  CD2 LEU A 482     -13.821  -0.201  17.107  1.00  1.640          C  
ATOM   7330  H   LEU A 482     -12.274  -4.010  16.073  1.00  1.330          H  
ATOM   7331  HA  LEU A 482     -12.746  -1.520  14.757  1.00  1.440          H  
ATOM   7332 1HB  LEU A 482     -11.061  -2.274  17.138  1.00  1.970          H  
ATOM   7333 2HB  LEU A 482     -11.297  -0.611  16.577  1.00  1.970          H  
ATOM   7334  HG  LEU A 482     -13.631  -2.349  17.416  1.00  1.970          H  
ATOM   7335 1HD1 LEU A 482     -13.580  -1.214  19.554  1.00  1.970          H  
ATOM   7336 2HD1 LEU A 482     -12.103  -2.173  19.302  1.00  1.970          H  
ATOM   7337 3HD1 LEU A 482     -12.073  -0.403  19.099  1.00  1.970          H  
ATOM   7338 1HD2 LEU A 482     -14.708  -0.107  17.731  1.00  1.970          H  
ATOM   7339 2HD2 LEU A 482     -13.192   0.686  17.238  1.00  1.970          H  
ATOM   7340 3HD2 LEU A 482     -14.118  -0.279  16.072  1.00  1.970          H  
ATOM   7341  N   CYS A 483      -9.693  -2.717  14.388  1.00  1.340          N  
ATOM   7342  CA  CYS A 483      -8.523  -2.460  13.564  1.00  1.440          C  
ATOM   7343  C   CYS A 483      -8.916  -2.458  12.084  1.00  1.450          C  
ATOM   7344  O   CYS A 483      -8.447  -1.614  11.307  1.00  1.520          O  
ATOM   7345  CB  CYS A 483      -7.451  -3.529  13.787  1.00  1.980          C  
ATOM   7346  SG  CYS A 483      -6.663  -3.499  15.370  1.00  1.980          S  
ATOM   7347  H   CYS A 483      -9.723  -3.524  15.019  1.00  1.610          H  
ATOM   7348  HA  CYS A 483      -8.118  -1.487  13.825  1.00  1.730          H  
ATOM   7349 1HB  CYS A 483      -7.902  -4.504  13.684  1.00  2.370          H  
ATOM   7350 2HB  CYS A 483      -6.680  -3.431  13.036  1.00  2.370          H  
ATOM   7351  HG  CYS A 483      -7.770  -3.924  16.050  1.00  2.370          H  
ATOM   7352  N   SER A 484      -9.777  -3.415  11.694  1.00  1.360          N  
ATOM   7353  CA  SER A 484     -10.217  -3.554  10.307  1.00  1.370          C  
ATOM   7354  C   SER A 484     -10.964  -2.310   9.863  1.00  1.370          C  
ATOM   7355  O   SER A 484     -10.664  -1.697   8.828  1.00  1.440          O  
ATOM   7356  CB  SER A 484     -11.147  -4.750  10.180  1.00  1.910          C  
ATOM   7357  OG  SER A 484     -11.617  -4.900   8.875  1.00  1.910          O  
ATOM   7358  H   SER A 484     -10.120  -4.082  12.398  1.00  1.630          H  
ATOM   7359  HA  SER A 484      -9.344  -3.692   9.669  1.00  1.640          H  
ATOM   7360 1HB  SER A 484     -10.628  -5.651  10.484  1.00  2.300          H  
ATOM   7361 2HB  SER A 484     -11.989  -4.625  10.854  1.00  2.300          H  
ATOM   7362  HG  SER A 484     -12.277  -5.594   8.918  1.00  2.300          H  
ATOM   7363  N   TYR A 485     -11.919  -1.897  10.691  1.00  1.300          N  
ATOM   7364  CA  TYR A 485     -12.761  -0.763  10.382  1.00  1.310          C  
ATOM   7365  C   TYR A 485     -11.962   0.541  10.336  1.00  1.420          C  
ATOM   7366  O   TYR A 485     -12.200   1.388   9.464  1.00  1.460          O  
ATOM   7367  CB  TYR A 485     -13.917  -0.721  11.391  1.00  1.830          C  
ATOM   7368  CG  TYR A 485     -14.925  -1.953  11.297  1.00  1.830          C  
ATOM   7369  CD1 TYR A 485     -14.951  -2.822  10.171  1.00  1.830          C  
ATOM   7370  CD2 TYR A 485     -15.825  -2.190  12.338  1.00  1.830          C  
ATOM   7371  CE1 TYR A 485     -15.836  -3.870  10.113  1.00  1.830          C  
ATOM   7372  CE2 TYR A 485     -16.720  -3.259  12.260  1.00  1.830          C  
ATOM   7373  CZ  TYR A 485     -16.725  -4.096  11.153  1.00  1.830          C  
ATOM   7374  OH  TYR A 485     -17.610  -5.172  11.056  1.00  1.830          O  
ATOM   7375  H   TYR A 485     -12.105  -2.429  11.546  1.00  1.560          H  
ATOM   7376  HA  TYR A 485     -13.169  -0.891   9.387  1.00  1.570          H  
ATOM   7377 1HB  TYR A 485     -13.500  -0.706  12.401  1.00  2.200          H  
ATOM   7378 2HB  TYR A 485     -14.476   0.191  11.266  1.00  2.200          H  
ATOM   7379  HD1 TYR A 485     -14.280  -2.686   9.340  1.00  2.200          H  
ATOM   7380  HD2 TYR A 485     -15.830  -1.537  13.208  1.00  2.200          H  
ATOM   7381  HE1 TYR A 485     -15.838  -4.524   9.243  1.00  2.200          H  
ATOM   7382  HE2 TYR A 485     -17.414  -3.432  13.063  1.00  2.200          H  
ATOM   7383  HH  TYR A 485     -17.537  -5.547  10.166  1.00  2.200          H  
ATOM   7384  N   ALA A 486     -11.010   0.727  11.266  1.00  1.470          N  
ATOM   7385  CA  ALA A 486     -10.207   1.938  11.249  1.00  1.580          C  
ATOM   7386  C   ALA A 486      -9.399   2.022   9.954  1.00  1.660          C  
ATOM   7387  O   ALA A 486      -9.326   3.096   9.357  1.00  1.730          O  
ATOM   7388  CB  ALA A 486      -9.283   1.993  12.452  1.00  2.170          C  
ATOM   7389  H   ALA A 486     -10.848   0.032  12.001  1.00  1.760          H  
ATOM   7390  HA  ALA A 486     -10.881   2.789  11.285  1.00  1.900          H  
ATOM   7391 1HB  ALA A 486      -8.713   2.914  12.428  1.00  2.600          H  
ATOM   7392 2HB  ALA A 486      -9.863   1.949  13.369  1.00  2.600          H  
ATOM   7393 3HB  ALA A 486      -8.605   1.138  12.420  1.00  2.600          H  
ATOM   7394  N   LEU A 487      -8.820   0.898   9.479  1.00  1.650          N  
ATOM   7395  CA  LEU A 487      -8.068   0.962   8.224  1.00  1.730          C  
ATOM   7396  C   LEU A 487      -8.960   1.312   7.047  1.00  1.710          C  
ATOM   7397  O   LEU A 487      -8.543   2.066   6.164  1.00  1.800          O  
ATOM   7398  CB  LEU A 487      -7.337  -0.342   7.891  1.00  2.390          C  
ATOM   7399  CG  LEU A 487      -6.113  -0.766   8.728  1.00  2.390          C  
ATOM   7400  CD1 LEU A 487      -5.691  -2.155   8.255  1.00  2.390          C  
ATOM   7401  CD2 LEU A 487      -4.952   0.228   8.549  1.00  2.390          C  
ATOM   7402  H   LEU A 487      -8.855   0.024  10.021  1.00  1.980          H  
ATOM   7403  HA  LEU A 487      -7.334   1.755   8.316  1.00  2.080          H  
ATOM   7404 1HB  LEU A 487      -8.068  -1.131   8.016  1.00  2.870          H  
ATOM   7405 2HB  LEU A 487      -7.032  -0.312   6.850  1.00  2.870          H  
ATOM   7406  HG  LEU A 487      -6.394  -0.827   9.783  1.00  2.870          H  
ATOM   7407 1HD1 LEU A 487      -4.857  -2.499   8.828  1.00  2.870          H  
ATOM   7408 2HD1 LEU A 487      -6.520  -2.837   8.384  1.00  2.870          H  
ATOM   7409 3HD1 LEU A 487      -5.413  -2.116   7.204  1.00  2.870          H  
ATOM   7410 1HD2 LEU A 487      -4.100  -0.101   9.131  1.00  2.870          H  
ATOM   7411 2HD2 LEU A 487      -4.672   0.276   7.499  1.00  2.870          H  
ATOM   7412 3HD2 LEU A 487      -5.244   1.216   8.888  1.00  2.870          H  
ATOM   7413  N   ILE A 488     -10.195   0.798   7.022  1.00  1.600          N  
ATOM   7414  CA  ILE A 488     -11.103   1.119   5.922  1.00  1.580          C  
ATOM   7415  C   ILE A 488     -11.358   2.617   5.897  1.00  1.640          C  
ATOM   7416  O   ILE A 488     -11.315   3.243   4.833  1.00  1.710          O  
ATOM   7417  CB  ILE A 488     -12.446   0.365   6.041  1.00  2.220          C  
ATOM   7418  CG1 ILE A 488     -12.195  -1.131   5.813  1.00  2.220          C  
ATOM   7419  CG2 ILE A 488     -13.482   0.939   5.022  1.00  2.220          C  
ATOM   7420  CD1 ILE A 488     -13.329  -2.027   6.194  1.00  2.220          C  
ATOM   7421  H   ILE A 488     -10.467   0.126   7.752  1.00  1.920          H  
ATOM   7422  HA  ILE A 488     -10.631   0.833   4.984  1.00  1.900          H  
ATOM   7423  HB  ILE A 488     -12.834   0.480   7.054  1.00  2.660          H  
ATOM   7424 1HG1 ILE A 488     -11.978  -1.287   4.758  1.00  2.660          H  
ATOM   7425 2HG1 ILE A 488     -11.325  -1.431   6.394  1.00  2.660          H  
ATOM   7426 1HG2 ILE A 488     -14.420   0.420   5.111  1.00  2.660          H  
ATOM   7427 2HG2 ILE A 488     -13.657   1.987   5.217  1.00  2.660          H  
ATOM   7428 3HG2 ILE A 488     -13.101   0.823   4.013  1.00  2.660          H  
ATOM   7429 1HD1 ILE A 488     -13.037  -3.055   5.994  1.00  2.660          H  
ATOM   7430 2HD1 ILE A 488     -13.545  -1.911   7.248  1.00  2.660          H  
ATOM   7431 3HD1 ILE A 488     -14.206  -1.785   5.618  1.00  2.660          H  
ATOM   7432  N   ASN A 489     -11.633   3.192   7.061  1.00  1.630          N  
ATOM   7433  CA  ASN A 489     -11.897   4.616   7.146  1.00  1.670          C  
ATOM   7434  C   ASN A 489     -10.676   5.498   6.859  1.00  1.800          C  
ATOM   7435  O   ASN A 489     -10.787   6.486   6.117  1.00  1.850          O  
ATOM   7436  CB  ASN A 489     -12.421   4.890   8.524  1.00  2.320          C  
ATOM   7437  CG  ASN A 489     -13.759   4.478   8.713  1.00  2.320          C  
ATOM   7438  OD1 ASN A 489     -14.582   4.631   7.814  1.00  2.320          O  
ATOM   7439  ND2 ASN A 489     -14.028   3.902   9.856  1.00  2.320          N  
ATOM   7440  H   ASN A 489     -11.690   2.605   7.903  1.00  1.960          H  
ATOM   7441  HA  ASN A 489     -12.653   4.865   6.405  1.00  2.000          H  
ATOM   7442 1HB  ASN A 489     -11.801   4.364   9.251  1.00  2.790          H  
ATOM   7443 2HB  ASN A 489     -12.360   5.916   8.722  1.00  2.790          H  
ATOM   7444 1HD2 ASN A 489     -14.940   3.532  10.055  1.00  2.790          H  
ATOM   7445 2HD2 ASN A 489     -13.310   3.795  10.538  1.00  2.790          H  
ATOM   7446  N   PHE A 490      -9.491   5.118   7.368  1.00  1.850          N  
ATOM   7447  CA  PHE A 490      -8.304   5.922   7.106  1.00  1.980          C  
ATOM   7448  C   PHE A 490      -7.963   5.876   5.642  1.00  2.030          C  
ATOM   7449  O   PHE A 490      -7.624   6.901   5.047  1.00  2.120          O  
ATOM   7450  CB  PHE A 490      -7.055   5.428   7.849  1.00  2.720          C  
ATOM   7451  CG  PHE A 490      -6.918   5.774   9.301  1.00  2.720          C  
ATOM   7452  CD1 PHE A 490      -6.828   4.769  10.255  1.00  2.720          C  
ATOM   7453  CD2 PHE A 490      -6.854   7.106   9.721  1.00  2.720          C  
ATOM   7454  CE1 PHE A 490      -6.678   5.077  11.587  1.00  2.720          C  
ATOM   7455  CE2 PHE A 490      -6.709   7.418  11.064  1.00  2.720          C  
ATOM   7456  CZ  PHE A 490      -6.621   6.404  11.996  1.00  2.720          C  
ATOM   7457  H   PHE A 490      -9.432   4.304   7.983  1.00  2.220          H  
ATOM   7458  HA  PHE A 490      -8.514   6.953   7.386  1.00  2.380          H  
ATOM   7459 1HB  PHE A 490      -7.028   4.340   7.771  1.00  3.260          H  
ATOM   7460 2HB  PHE A 490      -6.174   5.798   7.338  1.00  3.260          H  
ATOM   7461  HD1 PHE A 490      -6.872   3.725   9.941  1.00  3.260          H  
ATOM   7462  HD2 PHE A 490      -6.920   7.907   8.982  1.00  3.260          H  
ATOM   7463  HE1 PHE A 490      -6.605   4.275  12.314  1.00  3.260          H  
ATOM   7464  HE2 PHE A 490      -6.666   8.461  11.386  1.00  3.260          H  
ATOM   7465  HZ  PHE A 490      -6.506   6.648  13.050  1.00  3.260          H  
ATOM   7466  N   SER A 491      -8.035   4.687   5.058  1.00  1.970          N  
ATOM   7467  CA  SER A 491      -7.705   4.514   3.672  1.00  2.020          C  
ATOM   7468  C   SER A 491      -8.629   5.233   2.724  1.00  2.030          C  
ATOM   7469  O   SER A 491      -8.151   5.808   1.743  1.00  2.100          O  
ATOM   7470  CB  SER A 491      -7.740   3.073   3.379  1.00  2.810          C  
ATOM   7471  OG  SER A 491      -8.998   2.562   3.619  1.00  2.810          O  
ATOM   7472  H   SER A 491      -8.302   3.860   5.591  1.00  2.360          H  
ATOM   7473  HA  SER A 491      -6.693   4.883   3.519  1.00  2.420          H  
ATOM   7474 1HB  SER A 491      -7.498   2.957   2.338  1.00  3.370          H  
ATOM   7475 2HB  SER A 491      -7.010   2.560   3.979  1.00  3.370          H  
ATOM   7476  HG  SER A 491      -9.052   2.445   4.581  1.00  3.370          H  
ATOM   7477  N   CYS A 492      -9.928   5.286   3.034  1.00  1.940          N  
ATOM   7478  CA  CYS A 492     -10.846   6.009   2.174  1.00  1.950          C  
ATOM   7479  C   CYS A 492     -10.503   7.489   2.239  1.00  2.030          C  
ATOM   7480  O   CYS A 492     -10.498   8.178   1.212  1.00  2.110          O  
ATOM   7481  CB  CYS A 492     -12.279   5.736   2.580  1.00  2.730          C  
ATOM   7482  SG  CYS A 492     -12.749   4.058   2.213  1.00  2.730          S  
ATOM   7483  H   CYS A 492     -10.284   4.743   3.827  1.00  2.330          H  
ATOM   7484  HA  CYS A 492     -10.714   5.662   1.151  1.00  2.340          H  
ATOM   7485 1HB  CYS A 492     -12.399   5.899   3.656  1.00  3.270          H  
ATOM   7486 2HB  CYS A 492     -12.952   6.409   2.057  1.00  3.270          H  
ATOM   7487  HG  CYS A 492     -12.011   3.500   3.213  1.00  3.270          H  
ATOM   7488  N   PHE A 493     -10.177   7.980   3.439  1.00  2.030          N  
ATOM   7489  CA  PHE A 493      -9.759   9.361   3.581  1.00  2.120          C  
ATOM   7490  C   PHE A 493      -8.509   9.634   2.749  1.00  2.230          C  
ATOM   7491  O   PHE A 493      -8.497  10.525   1.897  1.00  2.300          O  
ATOM   7492  CB  PHE A 493      -9.508   9.700   5.044  1.00  2.930          C  
ATOM   7493  CG  PHE A 493      -8.873  11.019   5.257  1.00  2.930          C  
ATOM   7494  CD1 PHE A 493      -9.591  12.176   5.116  1.00  2.930          C  
ATOM   7495  CD2 PHE A 493      -7.541  11.099   5.625  1.00  2.930          C  
ATOM   7496  CE1 PHE A 493      -9.025  13.375   5.332  1.00  2.930          C  
ATOM   7497  CE2 PHE A 493      -6.956  12.312   5.842  1.00  2.930          C  
ATOM   7498  CZ  PHE A 493      -7.701  13.458   5.698  1.00  2.930          C  
ATOM   7499  H   PHE A 493     -10.247   7.388   4.276  1.00  2.440          H  
ATOM   7500  HA  PHE A 493     -10.564  10.000   3.219  1.00  2.540          H  
ATOM   7501 1HB  PHE A 493     -10.456   9.686   5.583  1.00  3.520          H  
ATOM   7502 2HB  PHE A 493      -8.881   8.947   5.495  1.00  3.520          H  
ATOM   7503  HD1 PHE A 493     -10.615  12.120   4.826  1.00  3.520          H  
ATOM   7504  HD2 PHE A 493      -6.957  10.180   5.740  1.00  3.520          H  
ATOM   7505  HE1 PHE A 493      -9.622  14.275   5.208  1.00  3.520          H  
ATOM   7506  HE2 PHE A 493      -5.905  12.370   6.128  1.00  3.520          H  
ATOM   7507  HZ  PHE A 493      -7.242  14.428   5.868  1.00  3.520          H  
ATOM   7508  N   HIS A 494      -7.472   8.820   2.912  1.00  2.260          N  
ATOM   7509  CA  HIS A 494      -6.227   9.074   2.204  1.00  2.380          C  
ATOM   7510  C   HIS A 494      -6.436   9.009   0.695  1.00  2.400          C  
ATOM   7511  O   HIS A 494      -5.860   9.819  -0.052  1.00  2.460          O  
ATOM   7512  CB  HIS A 494      -5.151   8.083   2.642  1.00  3.280          C  
ATOM   7513  CG  HIS A 494      -4.673   8.314   4.053  1.00  3.280          C  
ATOM   7514  ND1 HIS A 494      -4.132   9.516   4.469  1.00  3.280          N  
ATOM   7515  CD2 HIS A 494      -4.636   7.495   5.130  1.00  3.280          C  
ATOM   7516  CE1 HIS A 494      -3.794   9.426   5.741  1.00  3.280          C  
ATOM   7517  NE2 HIS A 494      -4.085   8.211   6.166  1.00  3.280          N  
ATOM   7518  H   HIS A 494      -7.528   8.059   3.595  1.00  2.710          H  
ATOM   7519  HA  HIS A 494      -5.875  10.074   2.448  1.00  2.860          H  
ATOM   7520 1HB  HIS A 494      -5.554   7.070   2.582  1.00  3.940          H  
ATOM   7521 2HB  HIS A 494      -4.298   8.140   1.969  1.00  3.940          H  
ATOM   7522  HD2 HIS A 494      -4.974   6.461   5.165  1.00  3.940          H  
ATOM   7523  HE1 HIS A 494      -3.343  10.219   6.338  1.00  3.940          H  
ATOM   7524  HE2 HIS A 494      -3.922   7.861   7.102  1.00  3.940          H  
ATOM   7525  N   ALA A 495      -7.268   8.054   0.249  1.00  2.340          N  
ATOM   7526  CA  ALA A 495      -7.635   7.884  -1.150  1.00  2.360          C  
ATOM   7527  C   ALA A 495      -8.346   9.115  -1.680  1.00  2.370          C  
ATOM   7528  O   ALA A 495      -8.204   9.446  -2.855  1.00  2.410          O  
ATOM   7529  CB  ALA A 495      -8.549   6.682  -1.323  1.00  3.300          C  
ATOM   7530  H   ALA A 495      -7.667   7.390   0.918  1.00  2.810          H  
ATOM   7531  HA  ALA A 495      -6.723   7.735  -1.725  1.00  2.830          H  
ATOM   7532 1HB  ALA A 495      -8.800   6.559  -2.376  1.00  3.960          H  
ATOM   7533 2HB  ALA A 495      -8.042   5.802  -0.956  1.00  3.960          H  
ATOM   7534 3HB  ALA A 495      -9.461   6.835  -0.753  1.00  3.960          H  
ATOM   7535  N   SER A 496      -9.132   9.780  -0.814  1.00  2.360          N  
ATOM   7536  CA  SER A 496      -9.912  10.954  -1.174  1.00  2.390          C  
ATOM   7537  C   SER A 496      -9.075  12.250  -1.166  1.00  2.520          C  
ATOM   7538  O   SER A 496      -9.390  13.193  -1.900  1.00  2.680          O  
ATOM   7539  CB  SER A 496     -11.073  11.050  -0.201  1.00  3.330          C  
ATOM   7540  OG  SER A 496     -11.897   9.897  -0.296  1.00  3.330          O  
ATOM   7541  H   SER A 496      -9.251   9.421   0.139  1.00  2.830          H  
ATOM   7542  HA  SER A 496     -10.299  10.808  -2.181  1.00  2.870          H  
ATOM   7543 1HB  SER A 496     -10.697  11.150   0.811  1.00  4.000          H  
ATOM   7544 2HB  SER A 496     -11.656  11.932  -0.426  1.00  4.000          H  
ATOM   7545  HG  SER A 496     -11.324   9.164   0.044  1.00  4.000          H  
ATOM   7546  N   ILE A 497      -8.015  12.292  -0.338  1.00  2.490          N  
ATOM   7547  CA  ILE A 497      -7.070  13.422  -0.289  1.00  2.610          C  
ATOM   7548  C   ILE A 497      -6.158  13.378  -1.508  1.00  2.670          C  
ATOM   7549  O   ILE A 497      -5.910  14.397  -2.154  1.00  2.730          O  
ATOM   7550  CB  ILE A 497      -6.218  13.437   1.013  1.00  3.610          C  
ATOM   7551  CG1 ILE A 497      -7.105  13.671   2.284  1.00  3.610          C  
ATOM   7552  CG2 ILE A 497      -5.086  14.490   0.920  1.00  3.610          C  
ATOM   7553  CD1 ILE A 497      -7.831  15.029   2.359  1.00  3.610          C  
ATOM   7554  H   ILE A 497      -7.895  11.496   0.294  1.00  2.990          H  
ATOM   7555  HA  ILE A 497      -7.631  14.346  -0.352  1.00  3.130          H  
ATOM   7556  HB  ILE A 497      -5.764  12.452   1.142  1.00  4.330          H  
ATOM   7557 1HG1 ILE A 497      -7.862  12.894   2.312  1.00  4.330          H  
ATOM   7558 2HG1 ILE A 497      -6.474  13.563   3.159  1.00  4.330          H  
ATOM   7559 1HG2 ILE A 497      -4.491  14.458   1.831  1.00  4.330          H  
ATOM   7560 2HG2 ILE A 497      -4.438  14.276   0.072  1.00  4.330          H  
ATOM   7561 3HG2 ILE A 497      -5.504  15.484   0.795  1.00  4.330          H  
ATOM   7562 1HD1 ILE A 497      -8.420  15.085   3.260  1.00  4.330          H  
ATOM   7563 2HD1 ILE A 497      -7.109  15.839   2.370  1.00  4.330          H  
ATOM   7564 3HD1 ILE A 497      -8.477  15.149   1.516  1.00  4.330          H  
ATOM   7565  N   THR A 498      -5.627  12.196  -1.778  1.00  2.650          N  
ATOM   7566  CA  THR A 498      -4.778  11.925  -2.918  1.00  2.680          C  
ATOM   7567  C   THR A 498      -5.624  12.253  -4.141  1.00  2.710          C  
ATOM   7568  O   THR A 498      -6.797  11.908  -4.177  1.00  2.740          O  
ATOM   7569  CB  THR A 498      -4.322  10.442  -2.914  1.00  3.740          C  
ATOM   7570  OG1 THR A 498      -3.632  10.165  -1.683  1.00  3.740          O  
ATOM   7571  CG2 THR A 498      -3.367  10.153  -4.093  1.00  3.740          C  
ATOM   7572  H   THR A 498      -5.845  11.420  -1.158  1.00  3.180          H  
ATOM   7573  HA  THR A 498      -3.909  12.580  -2.896  1.00  3.220          H  
ATOM   7574  HB  THR A 498      -5.195   9.796  -2.981  1.00  4.490          H  
ATOM   7575  HG1 THR A 498      -4.298  10.126  -0.956  1.00  4.490          H  
ATOM   7576 1HG2 THR A 498      -3.060   9.108  -4.055  1.00  4.490          H  
ATOM   7577 2HG2 THR A 498      -3.868  10.340  -5.031  1.00  4.490          H  
ATOM   7578 3HG2 THR A 498      -2.490  10.791  -4.014  1.00  4.490          H  
ATOM   7579  N   ASN A 499      -5.063  12.905  -5.164  1.00  2.970          N  
ATOM   7580  CA  ASN A 499      -5.885  13.243  -6.334  1.00  2.990          C  
ATOM   7581  C   ASN A 499      -6.738  12.053  -6.794  1.00  2.840          C  
ATOM   7582  O   ASN A 499      -7.918  12.222  -7.116  1.00  2.790          O  
ATOM   7583  CB  ASN A 499      -4.996  13.700  -7.477  1.00  4.180          C  
ATOM   7584  CG  ASN A 499      -4.403  15.066  -7.270  1.00  4.180          C  
ATOM   7585  OD1 ASN A 499      -4.892  15.878  -6.477  1.00  4.180          O  
ATOM   7586  ND2 ASN A 499      -3.337  15.335  -7.973  1.00  4.180          N  
ATOM   7587  H   ASN A 499      -4.099  13.197  -5.099  1.00  3.560          H  
ATOM   7588  HA  ASN A 499      -6.568  14.048  -6.054  1.00  3.590          H  
ATOM   7589 1HB  ASN A 499      -4.180  12.987  -7.608  1.00  5.010          H  
ATOM   7590 2HB  ASN A 499      -5.574  13.704  -8.402  1.00  5.010          H  
ATOM   7591 1HD2 ASN A 499      -2.888  16.224  -7.880  1.00  5.010          H  
ATOM   7592 2HD2 ASN A 499      -2.960  14.652  -8.600  1.00  5.010          H  
ATOM   7593  N   SER A 500      -6.123  10.872  -6.854  1.00  2.900          N  
ATOM   7594  CA  SER A 500      -6.803   9.626  -7.168  1.00  2.790          C  
ATOM   7595  C   SER A 500      -7.821   9.646  -8.316  1.00  2.790          C  
ATOM   7596  O   SER A 500      -9.003   9.381  -8.082  1.00  2.730          O  
ATOM   7597  CB  SER A 500      -7.473   9.109  -5.927  1.00  3.950          C  
ATOM   7598  OG  SER A 500      -6.565   8.832  -4.921  1.00  3.950          O  
ATOM   7599  H   SER A 500      -5.155  10.836  -6.586  1.00  3.480          H  
ATOM   7600  HA  SER A 500      -6.030   8.902  -7.426  1.00  3.350          H  
ATOM   7601 1HB  SER A 500      -8.208   9.836  -5.570  1.00  4.740          H  
ATOM   7602 2HB  SER A 500      -7.981   8.213  -6.175  1.00  4.740          H  
ATOM   7603  HG  SER A 500      -7.092   8.944  -4.092  1.00  4.740          H  
ATOM   7604  N   PRO A 501      -7.433   9.940  -9.570  1.00  2.890          N  
ATOM   7605  CA  PRO A 501      -8.315   9.981 -10.734  1.00  2.870          C  
ATOM   7606  C   PRO A 501      -9.211   8.738 -10.861  1.00  2.770          C  
ATOM   7607  O   PRO A 501     -10.300   8.814 -11.429  1.00  2.740          O  
ATOM   7608  CB  PRO A 501      -7.312  10.034 -11.893  1.00  4.300          C  
ATOM   7609  CG  PRO A 501      -6.102  10.729 -11.313  1.00  4.300          C  
ATOM   7610  CD  PRO A 501      -6.008  10.224  -9.887  1.00  4.300          C  
ATOM   7611  HA  PRO A 501      -8.920  10.892 -10.699  1.00  3.440          H  
ATOM   7612 1HB  PRO A 501      -7.095   9.016 -12.253  1.00  5.170          H  
ATOM   7613 2HB  PRO A 501      -7.753  10.580 -12.741  1.00  5.170          H  
ATOM   7614 1HG  PRO A 501      -5.205  10.491 -11.908  1.00  5.170          H  
ATOM   7615 2HG  PRO A 501      -6.234  11.821 -11.366  1.00  5.170          H  
ATOM   7616 1HD  PRO A 501      -5.393   9.316  -9.821  1.00  5.170          H  
ATOM   7617 2HD  PRO A 501      -5.607  11.039  -9.301  1.00  5.170          H  
ATOM   7618  N   GLY A 502      -8.725   7.581 -10.381  1.00  2.750          N  
ATOM   7619  CA  GLY A 502      -9.463   6.327 -10.462  1.00  2.680          C  
ATOM   7620  C   GLY A 502     -10.336   5.992  -9.243  1.00  2.570          C  
ATOM   7621  O   GLY A 502     -10.893   4.898  -9.182  1.00  2.590          O  
ATOM   7622  H   GLY A 502      -7.811   7.547  -9.958  1.00  3.300          H  
ATOM   7623 1HA  GLY A 502     -10.095   6.350 -11.350  1.00  3.220          H  
ATOM   7624 2HA  GLY A 502      -8.752   5.516 -10.617  1.00  3.220          H  
ATOM   7625  N   TRP A 503     -10.417   6.883  -8.252  1.00  2.520          N  
ATOM   7626  CA  TRP A 503     -11.234   6.626  -7.058  1.00  2.420          C  
ATOM   7627  C   TRP A 503     -12.629   7.182  -7.318  1.00  2.420          C  
ATOM   7628  O   TRP A 503     -13.547   6.431  -7.618  1.00  2.750          O  
ATOM   7629  CB  TRP A 503     -10.510   7.234  -5.837  1.00  3.430          C  
ATOM   7630  CG  TRP A 503     -11.186   7.314  -4.482  1.00  3.430          C  
ATOM   7631  CD1 TRP A 503     -11.426   8.489  -3.836  1.00  3.430          C  
ATOM   7632  CD2 TRP A 503     -11.690   6.276  -3.603  1.00  3.430          C  
ATOM   7633  NE1 TRP A 503     -12.025   8.266  -2.640  1.00  3.430          N  
ATOM   7634  CE2 TRP A 503     -12.204   6.928  -2.469  1.00  3.430          C  
ATOM   7635  CE3 TRP A 503     -11.747   4.881  -3.673  1.00  3.430          C  
ATOM   7636  CZ2 TRP A 503     -12.768   6.239  -1.418  1.00  3.430          C  
ATOM   7637  CZ3 TRP A 503     -12.323   4.191  -2.610  1.00  3.430          C  
ATOM   7638  CH2 TRP A 503     -12.819   4.861  -1.515  1.00  3.430          C  
ATOM   7639  H   TRP A 503      -9.927   7.775  -8.349  1.00  3.020          H  
ATOM   7640  HA  TRP A 503     -11.314   5.552  -6.906  1.00  2.900          H  
ATOM   7641 1HB  TRP A 503      -9.589   6.676  -5.685  1.00  4.110          H  
ATOM   7642 2HB  TRP A 503     -10.233   8.247  -6.092  1.00  4.110          H  
ATOM   7643  HD1 TRP A 503     -11.158   9.472  -4.222  1.00  4.110          H  
ATOM   7644  HE1 TRP A 503     -12.291   8.993  -1.966  1.00  4.110          H  
ATOM   7645  HE3 TRP A 503     -11.351   4.351  -4.539  1.00  4.110          H  
ATOM   7646  HZ2 TRP A 503     -13.164   6.751  -0.535  1.00  4.110          H  
ATOM   7647  HZ3 TRP A 503     -12.367   3.109  -2.666  1.00  4.110          H  
ATOM   7648  HH2 TRP A 503     -13.260   4.301  -0.703  1.00  4.110          H  
ATOM   7649  N   ARG A 504     -12.796   8.498  -7.251  1.00  2.480          N  
ATOM   7650  CA  ARG A 504     -14.044   9.135  -7.675  1.00  2.450          C  
ATOM   7651  C   ARG A 504     -15.353   8.388  -7.346  1.00  2.270          C  
ATOM   7652  O   ARG A 504     -16.147   8.186  -8.265  1.00  2.280          O  
ATOM   7653  CB  ARG A 504     -13.999   9.340  -9.186  1.00  3.440          C  
ATOM   7654  CG  ARG A 504     -12.851  10.214  -9.705  1.00  3.440          C  
ATOM   7655  CD  ARG A 504     -12.970  11.647  -9.298  1.00  3.440          C  
ATOM   7656  NE  ARG A 504     -11.968  12.484  -9.968  1.00  3.440          N  
ATOM   7657  CZ  ARG A 504     -10.733  12.763  -9.479  1.00  3.440          C  
ATOM   7658  NH1 ARG A 504     -10.349  12.261  -8.327  1.00  3.440          N  
ATOM   7659  NH2 ARG A 504      -9.910  13.537 -10.172  1.00  3.440          N  
ATOM   7660  H   ARG A 504     -12.013   9.074  -6.984  1.00  2.980          H  
ATOM   7661  HA  ARG A 504     -14.094  10.110  -7.197  1.00  2.940          H  
ATOM   7662 1HB  ARG A 504     -13.915   8.371  -9.679  1.00  4.130          H  
ATOM   7663 2HB  ARG A 504     -14.929   9.798  -9.521  1.00  4.130          H  
ATOM   7664 1HG  ARG A 504     -11.903   9.826  -9.323  1.00  4.130          H  
ATOM   7665 2HG  ARG A 504     -12.830  10.169 -10.793  1.00  4.130          H  
ATOM   7666 1HD  ARG A 504     -13.957  12.012  -9.585  1.00  4.130          H  
ATOM   7667 2HD  ARG A 504     -12.852  11.755  -8.229  1.00  4.130          H  
ATOM   7668  HE  ARG A 504     -12.223  12.890 -10.861  1.00  4.130          H  
ATOM   7669 1HH1 ARG A 504     -10.955  11.666  -7.805  1.00  4.130          H  
ATOM   7670 2HH1 ARG A 504      -9.414  12.446  -7.948  1.00  4.130          H  
ATOM   7671 1HH2 ARG A 504     -10.204  13.918 -11.058  1.00  4.130          H  
ATOM   7672 2HH2 ARG A 504      -8.988  13.749  -9.816  1.00  4.130          H  
ATOM   7673  N   PRO A 505     -15.645   7.985  -6.099  1.00  2.160          N  
ATOM   7674  CA  PRO A 505     -16.822   7.198  -5.773  1.00  2.030          C  
ATOM   7675  C   PRO A 505     -18.080   7.979  -6.111  1.00  2.070          C  
ATOM   7676  O   PRO A 505     -18.123   9.190  -5.875  1.00  2.310          O  
ATOM   7677  CB  PRO A 505     -16.668   6.982  -4.264  1.00  3.040          C  
ATOM   7678  CG  PRO A 505     -15.774   8.121  -3.795  1.00  3.040          C  
ATOM   7679  CD  PRO A 505     -14.834   8.374  -4.959  1.00  3.040          C  
ATOM   7680  HA  PRO A 505     -16.798   6.251  -6.316  1.00  2.440          H  
ATOM   7681 1HB  PRO A 505     -17.657   6.960  -3.780  1.00  3.650          H  
ATOM   7682 2HB  PRO A 505     -16.207   6.003  -4.090  1.00  3.650          H  
ATOM   7683 1HG  PRO A 505     -16.391   9.002  -3.545  1.00  3.650          H  
ATOM   7684 2HG  PRO A 505     -15.236   7.835  -2.877  1.00  3.650          H  
ATOM   7685 1HD  PRO A 505     -14.544   9.426  -5.003  1.00  3.650          H  
ATOM   7686 2HD  PRO A 505     -13.987   7.706  -4.873  1.00  3.650          H  
ATOM   7687  N   SER A 506     -19.122   7.294  -6.609  1.00  1.930          N  
ATOM   7688  CA  SER A 506     -20.374   7.981  -6.921  1.00  1.950          C  
ATOM   7689  C   SER A 506     -21.306   8.096  -5.718  1.00  1.810          C  
ATOM   7690  O   SER A 506     -22.240   8.908  -5.727  1.00  1.920          O  
ATOM   7691  CB  SER A 506     -21.106   7.312  -8.069  1.00  2.720          C  
ATOM   7692  OG  SER A 506     -21.588   6.057  -7.712  1.00  2.720          O  
ATOM   7693  H   SER A 506     -19.045   6.292  -6.823  1.00  2.320          H  
ATOM   7694  HA  SER A 506     -20.124   8.992  -7.240  1.00  2.340          H  
ATOM   7695 1HB  SER A 506     -21.935   7.944  -8.384  1.00  3.270          H  
ATOM   7696 2HB  SER A 506     -20.430   7.213  -8.916  1.00  3.270          H  
ATOM   7697  HG  SER A 506     -22.075   5.737  -8.476  1.00  3.270          H  
ATOM   7698  N   PHE A 507     -21.053   7.313  -4.664  1.00  1.800          N  
ATOM   7699  CA  PHE A 507     -21.874   7.352  -3.464  1.00  1.710          C  
ATOM   7700  C   PHE A 507     -22.025   8.752  -2.886  1.00  1.750          C  
ATOM   7701  O   PHE A 507     -21.052   9.477  -2.660  1.00  1.810          O  
ATOM   7702  CB  PHE A 507     -21.269   6.417  -2.417  1.00  2.430          C  
ATOM   7703  CG  PHE A 507     -21.900   6.427  -1.106  1.00  2.430          C  
ATOM   7704  CD1 PHE A 507     -23.217   6.085  -0.907  1.00  2.430          C  
ATOM   7705  CD2 PHE A 507     -21.135   6.772  -0.035  1.00  2.430          C  
ATOM   7706  CE1 PHE A 507     -23.748   6.141   0.361  1.00  2.430          C  
ATOM   7707  CE2 PHE A 507     -21.643   6.831   1.216  1.00  2.430          C  
ATOM   7708  CZ  PHE A 507     -22.955   6.525   1.414  1.00  2.430          C  
ATOM   7709  H   PHE A 507     -20.307   6.620  -4.706  1.00  2.160          H  
ATOM   7710  HA  PHE A 507     -22.866   6.987  -3.727  1.00  2.050          H  
ATOM   7711 1HB  PHE A 507     -21.284   5.412  -2.759  1.00  2.920          H  
ATOM   7712 2HB  PHE A 507     -20.246   6.710  -2.292  1.00  2.920          H  
ATOM   7713  HD1 PHE A 507     -23.837   5.791  -1.750  1.00  2.920          H  
ATOM   7714  HD2 PHE A 507     -20.100   7.002  -0.213  1.00  2.920          H  
ATOM   7715  HE1 PHE A 507     -24.795   5.894   0.530  1.00  2.920          H  
ATOM   7716  HE2 PHE A 507     -21.012   7.124   2.055  1.00  2.920          H  
ATOM   7717  HZ  PHE A 507     -23.370   6.588   2.396  1.00  2.920          H  
ATOM   7718  N   GLN A 508     -23.273   9.114  -2.624  1.00  1.720          N  
ATOM   7719  CA  GLN A 508     -23.610  10.403  -2.062  1.00  1.750          C  
ATOM   7720  C   GLN A 508     -23.598  10.285  -0.565  1.00  1.800          C  
ATOM   7721  O   GLN A 508     -23.769   9.200  -0.038  1.00  2.180          O  
ATOM   7722  CB  GLN A 508     -24.963  10.868  -2.584  1.00  2.440          C  
ATOM   7723  CG  GLN A 508     -24.965  11.021  -4.093  1.00  2.440          C  
ATOM   7724  CD  GLN A 508     -23.988  12.089  -4.537  1.00  2.440          C  
ATOM   7725  OE1 GLN A 508     -24.146  13.257  -4.163  1.00  2.440          O  
ATOM   7726  NE2 GLN A 508     -22.965  11.708  -5.301  1.00  2.440          N  
ATOM   7727  H   GLN A 508     -24.017   8.467  -2.838  1.00  2.060          H  
ATOM   7728  HA  GLN A 508     -22.847  11.127  -2.349  1.00  2.100          H  
ATOM   7729 1HB  GLN A 508     -25.731  10.146  -2.306  1.00  2.930          H  
ATOM   7730 2HB  GLN A 508     -25.231  11.823  -2.132  1.00  2.930          H  
ATOM   7731 1HG  GLN A 508     -24.664  10.079  -4.554  1.00  2.930          H  
ATOM   7732 2HG  GLN A 508     -25.963  11.302  -4.426  1.00  2.930          H  
ATOM   7733 1HE2 GLN A 508     -22.289  12.378  -5.604  1.00  2.930          H  
ATOM   7734 2HE2 GLN A 508     -22.837  10.721  -5.572  1.00  2.930          H  
ATOM   7735  N   TYR A 509     -23.459  11.412   0.121  1.00  1.820          N  
ATOM   7736  CA  TYR A 509     -23.406  11.488   1.588  1.00  1.790          C  
ATOM   7737  C   TYR A 509     -22.063  10.983   2.120  1.00  1.690          C  
ATOM   7738  O   TYR A 509     -21.898  10.719   3.311  1.00  1.730          O  
ATOM   7739  CB  TYR A 509     -24.557  10.706   2.247  1.00  2.520          C  
ATOM   7740  CG  TYR A 509     -25.923  11.028   1.660  1.00  2.520          C  
ATOM   7741  CD1 TYR A 509     -26.598  10.076   0.901  1.00  2.520          C  
ATOM   7742  CD2 TYR A 509     -26.483  12.277   1.852  1.00  2.520          C  
ATOM   7743  CE1 TYR A 509     -27.818  10.373   0.348  1.00  2.520          C  
ATOM   7744  CE2 TYR A 509     -27.709  12.572   1.296  1.00  2.520          C  
ATOM   7745  CZ  TYR A 509     -28.374  11.625   0.545  1.00  2.520          C  
ATOM   7746  OH  TYR A 509     -29.596  11.921  -0.012  1.00  2.520          O  
ATOM   7747  H   TYR A 509     -23.361  12.273  -0.402  1.00  2.180          H  
ATOM   7748  HA  TYR A 509     -23.494  12.535   1.880  1.00  2.150          H  
ATOM   7749 1HB  TYR A 509     -24.388   9.631   2.198  1.00  3.020          H  
ATOM   7750 2HB  TYR A 509     -24.587  10.963   3.305  1.00  3.020          H  
ATOM   7751  HD1 TYR A 509     -26.156   9.091   0.744  1.00  3.020          H  
ATOM   7752  HD2 TYR A 509     -25.956  13.026   2.440  1.00  3.020          H  
ATOM   7753  HE1 TYR A 509     -28.342   9.626  -0.246  1.00  3.020          H  
ATOM   7754  HE2 TYR A 509     -28.151  13.557   1.447  1.00  3.020          H  
ATOM   7755  HH  TYR A 509     -29.844  12.820   0.217  1.00  3.020          H  
ATOM   7756  N   TYR A 510     -21.081  10.926   1.236  1.00  1.700          N  
ATOM   7757  CA  TYR A 510     -19.725  10.603   1.605  1.00  1.750          C  
ATOM   7758  C   TYR A 510     -18.967  11.887   1.802  1.00  1.920          C  
ATOM   7759  O   TYR A 510     -19.044  12.802   0.979  1.00  2.320          O  
ATOM   7760  CB  TYR A 510     -19.023   9.758   0.561  1.00  2.430          C  
ATOM   7761  CG  TYR A 510     -17.565   9.515   0.879  1.00  2.430          C  
ATOM   7762  CD1 TYR A 510     -17.182   8.591   1.858  1.00  2.430          C  
ATOM   7763  CD2 TYR A 510     -16.604  10.221   0.187  1.00  2.430          C  
ATOM   7764  CE1 TYR A 510     -15.839   8.397   2.123  1.00  2.430          C  
ATOM   7765  CE2 TYR A 510     -15.280  10.024   0.453  1.00  2.430          C  
ATOM   7766  CZ  TYR A 510     -14.894   9.126   1.407  1.00  2.430          C  
ATOM   7767  OH  TYR A 510     -13.567   8.946   1.633  1.00  2.430          O  
ATOM   7768  H   TYR A 510     -21.288  11.152   0.276  1.00  2.040          H  
ATOM   7769  HA  TYR A 510     -19.731  10.063   2.552  1.00  2.100          H  
ATOM   7770 1HB  TYR A 510     -19.497   8.837   0.510  1.00  2.920          H  
ATOM   7771 2HB  TYR A 510     -19.101  10.229  -0.421  1.00  2.920          H  
ATOM   7772  HD1 TYR A 510     -17.937   8.024   2.409  1.00  2.920          H  
ATOM   7773  HD2 TYR A 510     -16.904  10.941  -0.576  1.00  2.920          H  
ATOM   7774  HE1 TYR A 510     -15.526   7.680   2.880  1.00  2.920          H  
ATOM   7775  HE2 TYR A 510     -14.524  10.584  -0.098  1.00  2.920          H  
ATOM   7776  HH  TYR A 510     -13.067   9.495   0.999  1.00  2.920          H  
ATOM   7777  N   ASN A 511     -18.232  11.955   2.886  1.00  1.930          N  
ATOM   7778  CA  ASN A 511     -17.424  13.110   3.184  1.00  2.080          C  
ATOM   7779  C   ASN A 511     -16.110  12.584   3.692  1.00  2.020          C  
ATOM   7780  O   ASN A 511     -16.078  11.832   4.669  1.00  1.980          O  
ATOM   7781  CB  ASN A 511     -18.090  14.034   4.189  1.00  2.850          C  
ATOM   7782  CG  ASN A 511     -17.354  15.375   4.341  1.00  2.850          C  
ATOM   7783  OD1 ASN A 511     -16.111  15.472   4.440  1.00  2.850          O  
ATOM   7784  ND2 ASN A 511     -18.135  16.441   4.358  1.00  2.850          N  
ATOM   7785  H   ASN A 511     -18.248  11.181   3.536  1.00  2.320          H  
ATOM   7786  HA  ASN A 511     -17.229  13.665   2.265  1.00  2.500          H  
ATOM   7787 1HB  ASN A 511     -19.115  14.230   3.871  1.00  3.420          H  
ATOM   7788 2HB  ASN A 511     -18.138  13.547   5.158  1.00  3.420          H  
ATOM   7789 1HD2 ASN A 511     -17.739  17.358   4.454  1.00  3.420          H  
ATOM   7790 2HD2 ASN A 511     -19.130  16.339   4.274  1.00  3.420          H  
ATOM   7791  N   LYS A 512     -15.023  12.958   3.040  1.00  2.040          N  
ATOM   7792  CA  LYS A 512     -13.724  12.443   3.435  1.00  2.050          C  
ATOM   7793  C   LYS A 512     -13.419  12.751   4.905  1.00  2.070          C  
ATOM   7794  O   LYS A 512     -12.768  11.948   5.574  1.00  2.060          O  
ATOM   7795  CB  LYS A 512     -12.653  13.030   2.512  1.00  2.870          C  
ATOM   7796  CG  LYS A 512     -12.410  14.535   2.697  1.00  2.870          C  
ATOM   7797  CD  LYS A 512     -11.396  15.104   1.709  1.00  2.870          C  
ATOM   7798  CE  LYS A 512     -11.997  15.289   0.303  1.00  2.870          C  
ATOM   7799  NZ  LYS A 512     -11.226  16.274  -0.538  1.00  2.870          N  
ATOM   7800  H   LYS A 512     -15.112  13.581   2.250  1.00  2.450          H  
ATOM   7801  HA  LYS A 512     -13.732  11.358   3.313  1.00  2.460          H  
ATOM   7802 1HB  LYS A 512     -11.707  12.511   2.672  1.00  3.440          H  
ATOM   7803 2HB  LYS A 512     -12.949  12.856   1.483  1.00  3.440          H  
ATOM   7804 1HG  LYS A 512     -13.347  15.086   2.621  1.00  3.440          H  
ATOM   7805 2HG  LYS A 512     -11.994  14.704   3.690  1.00  3.440          H  
ATOM   7806 1HD  LYS A 512     -10.997  16.050   2.081  1.00  3.440          H  
ATOM   7807 2HD  LYS A 512     -10.588  14.385   1.627  1.00  3.440          H  
ATOM   7808 1HE  LYS A 512     -11.991  14.330  -0.206  1.00  3.440          H  
ATOM   7809 2HE  LYS A 512     -13.025  15.635   0.397  1.00  3.440          H  
ATOM   7810 1HZ  LYS A 512     -11.668  16.348  -1.445  1.00  3.440          H  
ATOM   7811 2HZ  LYS A 512     -11.240  17.174  -0.086  1.00  3.440          H  
ATOM   7812 3HZ  LYS A 512     -10.261  15.992  -0.668  1.00  3.440          H  
ATOM   7813  N   TRP A 513     -13.955  13.846   5.443  1.00  2.100          N  
ATOM   7814  CA  TRP A 513     -13.682  14.162   6.821  1.00  2.150          C  
ATOM   7815  C   TRP A 513     -14.497  13.267   7.747  1.00  2.000          C  
ATOM   7816  O   TRP A 513     -14.114  13.075   8.905  1.00  1.950          O  
ATOM   7817  CB  TRP A 513     -13.918  15.641   7.056  1.00  2.990          C  
ATOM   7818  CG  TRP A 513     -12.946  16.434   6.231  1.00  2.990          C  
ATOM   7819  CD1 TRP A 513     -13.239  17.181   5.131  1.00  2.990          C  
ATOM   7820  CD2 TRP A 513     -11.510  16.528   6.406  1.00  2.990          C  
ATOM   7821  NE1 TRP A 513     -12.095  17.727   4.613  1.00  2.990          N  
ATOM   7822  CE2 TRP A 513     -11.028  17.336   5.374  1.00  2.990          C  
ATOM   7823  CE3 TRP A 513     -10.610  15.999   7.334  1.00  2.990          C  
ATOM   7824  CZ2 TRP A 513      -9.685  17.624   5.238  1.00  2.990          C  
ATOM   7825  CZ3 TRP A 513      -9.263  16.297   7.199  1.00  2.990          C  
ATOM   7826  CH2 TRP A 513      -8.814  17.084   6.176  1.00  2.990          C  
ATOM   7827  H   TRP A 513     -14.523  14.491   4.893  1.00  2.520          H  
ATOM   7828  HA  TRP A 513     -12.630  13.965   7.008  1.00  2.580          H  
ATOM   7829 1HB  TRP A 513     -14.933  15.910   6.773  1.00  3.590          H  
ATOM   7830 2HB  TRP A 513     -13.781  15.886   8.107  1.00  3.590          H  
ATOM   7831  HD1 TRP A 513     -14.237  17.319   4.717  1.00  3.590          H  
ATOM   7832  HE1 TRP A 513     -12.051  18.321   3.798  1.00  3.590          H  
ATOM   7833  HE3 TRP A 513     -10.959  15.369   8.148  1.00  3.590          H  
ATOM   7834  HZ2 TRP A 513      -9.306  18.251   4.431  1.00  3.590          H  
ATOM   7835  HZ3 TRP A 513      -8.567  15.884   7.925  1.00  3.590          H  
ATOM   7836  HH2 TRP A 513      -7.748  17.294   6.098  1.00  3.590          H  
ATOM   7837  N   ALA A 514     -15.650  12.751   7.279  1.00  1.940          N  
ATOM   7838  CA  ALA A 514     -16.410  11.846   8.108  1.00  1.820          C  
ATOM   7839  C   ALA A 514     -15.582  10.595   8.219  1.00  1.780          C  
ATOM   7840  O   ALA A 514     -15.389  10.075   9.314  1.00  1.720          O  
ATOM   7841  CB  ALA A 514     -17.776  11.541   7.526  1.00  2.600          C  
ATOM   7842  H   ALA A 514     -15.960  12.904   6.325  1.00  2.330          H  
ATOM   7843  HA  ALA A 514     -16.528  12.284   9.099  1.00  2.180          H  
ATOM   7844 1HB  ALA A 514     -18.300  10.843   8.177  1.00  3.120          H  
ATOM   7845 2HB  ALA A 514     -18.348  12.463   7.443  1.00  3.120          H  
ATOM   7846 3HB  ALA A 514     -17.660  11.097   6.540  1.00  3.120          H  
ATOM   7847  N   ALA A 515     -15.006  10.163   7.080  1.00  1.800          N  
ATOM   7848  CA  ALA A 515     -14.199   8.950   7.069  1.00  1.770          C  
ATOM   7849  C   ALA A 515     -13.037   9.087   8.034  1.00  1.830          C  
ATOM   7850  O   ALA A 515     -12.776   8.172   8.816  1.00  1.790          O  
ATOM   7851  CB  ALA A 515     -13.683   8.653   5.666  1.00  2.490          C  
ATOM   7852  H   ALA A 515     -15.199  10.670   6.209  1.00  2.160          H  
ATOM   7853  HA  ALA A 515     -14.817   8.118   7.389  1.00  2.120          H  
ATOM   7854 1HB  ALA A 515     -13.097   7.730   5.678  1.00  2.990          H  
ATOM   7855 2HB  ALA A 515     -14.526   8.537   4.991  1.00  2.990          H  
ATOM   7856 3HB  ALA A 515     -13.057   9.468   5.320  1.00  2.990          H  
ATOM   7857  N   LEU A 516     -12.387  10.254   8.053  1.00  1.940          N  
ATOM   7858  CA  LEU A 516     -11.286  10.424   8.979  1.00  2.010          C  
ATOM   7859  C   LEU A 516     -11.776  10.400  10.415  1.00  1.950          C  
ATOM   7860  O   LEU A 516     -11.152   9.758  11.260  1.00  1.940          O  
ATOM   7861  CB  LEU A 516     -10.528  11.722   8.742  1.00  2.790          C  
ATOM   7862  CG  LEU A 516      -9.324  11.975   9.697  1.00  2.790          C  
ATOM   7863  CD1 LEU A 516      -8.263  10.855   9.555  1.00  2.790          C  
ATOM   7864  CD2 LEU A 516      -8.733  13.321   9.391  1.00  2.790          C  
ATOM   7865  H   LEU A 516     -12.619  10.977   7.367  1.00  2.330          H  
ATOM   7866  HA  LEU A 516     -10.613   9.586   8.826  1.00  2.410          H  
ATOM   7867 1HB  LEU A 516     -10.162  11.721   7.742  1.00  3.340          H  
ATOM   7868 2HB  LEU A 516     -11.227  12.553   8.847  1.00  3.340          H  
ATOM   7869  HG  LEU A 516      -9.671  11.971  10.712  1.00  3.340          H  
ATOM   7870 1HD1 LEU A 516      -7.439  11.059  10.237  1.00  3.340          H  
ATOM   7871 2HD1 LEU A 516      -8.686   9.889   9.808  1.00  3.340          H  
ATOM   7872 3HD1 LEU A 516      -7.891  10.833   8.536  1.00  3.340          H  
ATOM   7873 1HD2 LEU A 516      -7.902  13.518  10.067  1.00  3.340          H  
ATOM   7874 2HD2 LEU A 516      -8.380  13.336   8.376  1.00  3.340          H  
ATOM   7875 3HD2 LEU A 516      -9.495  14.082   9.526  1.00  3.340          H  
ATOM   7876  N   PHE A 517     -12.879  11.104  10.705  1.00  1.920          N  
ATOM   7877  CA  PHE A 517     -13.433  11.149  12.050  1.00  1.880          C  
ATOM   7878  C   PHE A 517     -13.705   9.731  12.514  1.00  1.770          C  
ATOM   7879  O   PHE A 517     -13.357   9.363  13.631  1.00  1.770          O  
ATOM   7880  CB  PHE A 517     -14.702  11.995  12.087  1.00  2.650          C  
ATOM   7881  CG  PHE A 517     -15.351  12.128  13.440  1.00  2.650          C  
ATOM   7882  CD1 PHE A 517     -14.839  12.998  14.387  1.00  2.650          C  
ATOM   7883  CD2 PHE A 517     -16.484  11.413  13.756  1.00  2.650          C  
ATOM   7884  CE1 PHE A 517     -15.452  13.139  15.612  1.00  2.650          C  
ATOM   7885  CE2 PHE A 517     -17.101  11.548  14.968  1.00  2.650          C  
ATOM   7886  CZ  PHE A 517     -16.588  12.413  15.900  1.00  2.650          C  
ATOM   7887  H   PHE A 517     -13.341  11.653   9.972  1.00  2.300          H  
ATOM   7888  HA  PHE A 517     -12.698  11.597  12.716  1.00  2.260          H  
ATOM   7889 1HB  PHE A 517     -14.478  12.993  11.713  1.00  3.180          H  
ATOM   7890 2HB  PHE A 517     -15.432  11.565  11.407  1.00  3.180          H  
ATOM   7891  HD1 PHE A 517     -13.945  13.577  14.154  1.00  3.180          H  
ATOM   7892  HD2 PHE A 517     -16.885  10.745  13.032  1.00  3.180          H  
ATOM   7893  HE1 PHE A 517     -15.042  13.826  16.351  1.00  3.180          H  
ATOM   7894  HE2 PHE A 517     -17.998  10.973  15.194  1.00  3.180          H  
ATOM   7895  HZ  PHE A 517     -17.076  12.523  16.867  1.00  3.180          H  
ATOM   7896  N   GLY A 518     -14.338   8.936  11.658  1.00  1.680          N  
ATOM   7897  CA  GLY A 518     -14.656   7.551  11.955  1.00  1.580          C  
ATOM   7898  C   GLY A 518     -13.406   6.793  12.323  1.00  1.600          C  
ATOM   7899  O   GLY A 518     -13.391   6.076  13.328  1.00  1.550          O  
ATOM   7900  H   GLY A 518     -14.603   9.331  10.756  1.00  2.020          H  
ATOM   7901 1HA  GLY A 518     -15.378   7.503  12.768  1.00  1.900          H  
ATOM   7902 2HA  GLY A 518     -15.100   7.077  11.094  1.00  1.900          H  
ATOM   7903  N   ALA A 519     -12.356   6.913  11.504  1.00  1.690          N  
ATOM   7904  CA  ALA A 519     -11.112   6.221  11.799  1.00  1.720          C  
ATOM   7905  C   ALA A 519     -10.540   6.649  13.144  1.00  1.750          C  
ATOM   7906  O   ALA A 519     -10.096   5.803  13.925  1.00  1.720          O  
ATOM   7907  CB  ALA A 519     -10.094   6.502  10.736  1.00  2.400          C  
ATOM   7908  H   ALA A 519     -12.444   7.480  10.651  1.00  2.030          H  
ATOM   7909  HA  ALA A 519     -11.318   5.155  11.831  1.00  2.060          H  
ATOM   7910 1HB  ALA A 519      -9.232   5.956  10.982  1.00  2.880          H  
ATOM   7911 2HB  ALA A 519     -10.428   6.207   9.788  1.00  2.880          H  
ATOM   7912 3HB  ALA A 519      -9.873   7.567  10.714  1.00  2.880          H  
ATOM   7913  N   ILE A 520     -10.616   7.949  13.448  1.00  1.820          N  
ATOM   7914  CA  ILE A 520     -10.121   8.463  14.714  1.00  1.860          C  
ATOM   7915  C   ILE A 520     -10.917   7.905  15.869  1.00  1.770          C  
ATOM   7916  O   ILE A 520     -10.324   7.470  16.854  1.00  1.760          O  
ATOM   7917  CB  ILE A 520     -10.139  10.002  14.762  1.00  2.590          C  
ATOM   7918  CG1 ILE A 520      -9.090  10.546  13.758  1.00  2.590          C  
ATOM   7919  CG2 ILE A 520      -9.870  10.497  16.221  1.00  2.590          C  
ATOM   7920  CD1 ILE A 520      -9.209  12.025  13.471  1.00  2.590          C  
ATOM   7921  H   ILE A 520     -10.972   8.598  12.737  1.00  2.180          H  
ATOM   7922  HA  ILE A 520      -9.089   8.138  14.830  1.00  2.230          H  
ATOM   7923  HB  ILE A 520     -11.113  10.359  14.436  1.00  3.110          H  
ATOM   7924 1HG1 ILE A 520      -8.096  10.351  14.152  1.00  3.110          H  
ATOM   7925 2HG1 ILE A 520      -9.195  10.009  12.817  1.00  3.110          H  
ATOM   7926 1HG2 ILE A 520      -9.890  11.578  16.257  1.00  3.110          H  
ATOM   7927 2HG2 ILE A 520     -10.632  10.121  16.903  1.00  3.110          H  
ATOM   7928 3HG2 ILE A 520      -8.892  10.143  16.550  1.00  3.110          H  
ATOM   7929 1HD1 ILE A 520      -8.439  12.312  12.757  1.00  3.110          H  
ATOM   7930 2HD1 ILE A 520     -10.193  12.231  13.049  1.00  3.110          H  
ATOM   7931 3HD1 ILE A 520      -9.078  12.600  14.377  1.00  3.110          H  
ATOM   7932  N   ILE A 521     -12.246   7.921  15.773  1.00  1.700          N  
ATOM   7933  CA  ILE A 521     -13.067   7.409  16.851  1.00  1.620          C  
ATOM   7934  C   ILE A 521     -12.775   5.942  17.067  1.00  1.550          C  
ATOM   7935  O   ILE A 521     -12.639   5.523  18.214  1.00  1.530          O  
ATOM   7936  CB  ILE A 521     -14.578   7.651  16.599  1.00  2.300          C  
ATOM   7937  CG1 ILE A 521     -14.913   9.192  16.601  1.00  2.300          C  
ATOM   7938  CG2 ILE A 521     -15.436   6.901  17.616  1.00  2.300          C  
ATOM   7939  CD1 ILE A 521     -14.631   9.953  17.898  1.00  2.300          C  
ATOM   7940  H   ILE A 521     -12.677   8.313  14.934  1.00  2.040          H  
ATOM   7941  HA  ILE A 521     -12.786   7.917  17.765  1.00  1.940          H  
ATOM   7942  HB  ILE A 521     -14.823   7.286  15.597  1.00  2.760          H  
ATOM   7943 1HG1 ILE A 521     -14.343   9.671  15.818  1.00  2.760          H  
ATOM   7944 2HG1 ILE A 521     -15.968   9.300  16.370  1.00  2.760          H  
ATOM   7945 1HG2 ILE A 521     -16.490   7.068  17.398  1.00  2.760          H  
ATOM   7946 2HG2 ILE A 521     -15.231   5.850  17.557  1.00  2.760          H  
ATOM   7947 3HG2 ILE A 521     -15.212   7.246  18.616  1.00  2.760          H  
ATOM   7948 1HD1 ILE A 521     -14.908  10.992  17.763  1.00  2.760          H  
ATOM   7949 2HD1 ILE A 521     -15.212   9.539  18.716  1.00  2.760          H  
ATOM   7950 3HD1 ILE A 521     -13.578   9.911  18.146  1.00  2.760          H  
ATOM   7951  N   SER A 522     -12.662   5.159  15.991  1.00  1.520          N  
ATOM   7952  CA  SER A 522     -12.384   3.737  16.122  1.00  1.450          C  
ATOM   7953  C   SER A 522     -11.068   3.518  16.864  1.00  1.510          C  
ATOM   7954  O   SER A 522     -11.001   2.696  17.783  1.00  1.460          O  
ATOM   7955  CB  SER A 522     -12.338   3.087  14.759  1.00  2.060          C  
ATOM   7956  OG  SER A 522     -12.110   1.713  14.870  1.00  2.060          O  
ATOM   7957  H   SER A 522     -12.803   5.552  15.056  1.00  1.820          H  
ATOM   7958  HA  SER A 522     -13.185   3.278  16.698  1.00  1.740          H  
ATOM   7959 1HB  SER A 522     -13.268   3.270  14.239  1.00  2.470          H  
ATOM   7960 2HB  SER A 522     -11.548   3.546  14.169  1.00  2.470          H  
ATOM   7961  HG  SER A 522     -12.205   1.357  13.980  1.00  2.470          H  
ATOM   7962  N   VAL A 523     -10.026   4.280  16.500  1.00  1.610          N  
ATOM   7963  CA  VAL A 523      -8.736   4.175  17.171  1.00  1.680          C  
ATOM   7964  C   VAL A 523      -8.803   4.592  18.636  1.00  1.680          C  
ATOM   7965  O   VAL A 523      -8.218   3.910  19.485  1.00  1.680          O  
ATOM   7966  CB  VAL A 523      -7.647   4.966  16.431  1.00  2.320          C  
ATOM   7967  CG1 VAL A 523      -6.359   5.009  17.257  1.00  2.320          C  
ATOM   7968  CG2 VAL A 523      -7.368   4.285  15.112  1.00  2.320          C  
ATOM   7969  H   VAL A 523     -10.135   4.924  15.710  1.00  1.930          H  
ATOM   7970  HA  VAL A 523      -8.444   3.136  17.148  1.00  2.020          H  
ATOM   7971  HB  VAL A 523      -7.990   5.992  16.260  1.00  2.790          H  
ATOM   7972 1HG1 VAL A 523      -5.598   5.561  16.709  1.00  2.790          H  
ATOM   7973 2HG1 VAL A 523      -6.533   5.505  18.207  1.00  2.790          H  
ATOM   7974 3HG1 VAL A 523      -6.015   3.989  17.434  1.00  2.790          H  
ATOM   7975 1HG2 VAL A 523      -6.604   4.838  14.590  1.00  2.790          H  
ATOM   7976 2HG2 VAL A 523      -7.025   3.271  15.288  1.00  2.790          H  
ATOM   7977 3HG2 VAL A 523      -8.272   4.257  14.516  1.00  2.790          H  
ATOM   7978  N   VAL A 524      -9.494   5.699  18.940  1.00  1.700          N  
ATOM   7979  CA  VAL A 524      -9.625   6.145  20.319  1.00  1.710          C  
ATOM   7980  C   VAL A 524     -10.301   5.056  21.122  1.00  1.610          C  
ATOM   7981  O   VAL A 524      -9.857   4.761  22.238  1.00  1.620          O  
ATOM   7982  CB  VAL A 524     -10.415   7.466  20.427  1.00  2.390          C  
ATOM   7983  CG1 VAL A 524     -10.744   7.781  21.905  1.00  2.390          C  
ATOM   7984  CG2 VAL A 524      -9.573   8.599  19.843  1.00  2.390          C  
ATOM   7985  H   VAL A 524      -9.922   6.244  18.185  1.00  2.040          H  
ATOM   7986  HA  VAL A 524      -8.628   6.310  20.725  1.00  2.050          H  
ATOM   7987  HB  VAL A 524     -11.351   7.372  19.872  1.00  2.870          H  
ATOM   7988 1HG1 VAL A 524     -11.297   8.717  21.958  1.00  2.870          H  
ATOM   7989 2HG1 VAL A 524     -11.349   6.992  22.333  1.00  2.870          H  
ATOM   7990 3HG1 VAL A 524      -9.818   7.874  22.475  1.00  2.870          H  
ATOM   7991 1HG2 VAL A 524     -10.127   9.534  19.903  1.00  2.870          H  
ATOM   7992 2HG2 VAL A 524      -8.646   8.688  20.407  1.00  2.870          H  
ATOM   7993 3HG2 VAL A 524      -9.335   8.392  18.814  1.00  2.870          H  
ATOM   7994  N   ILE A 525     -11.351   4.455  20.559  1.00  1.530          N  
ATOM   7995  CA  ILE A 525     -12.024   3.376  21.231  1.00  1.440          C  
ATOM   7996  C   ILE A 525     -11.068   2.233  21.466  1.00  1.440          C  
ATOM   7997  O   ILE A 525     -10.944   1.771  22.590  1.00  1.420          O  
ATOM   7998  CB  ILE A 525     -13.223   2.875  20.442  1.00  2.050          C  
ATOM   7999  CG1 ILE A 525     -14.305   3.930  20.431  1.00  2.050          C  
ATOM   8000  CG2 ILE A 525     -13.714   1.583  21.034  1.00  2.050          C  
ATOM   8001  CD1 ILE A 525     -15.324   3.663  19.421  1.00  2.050          C  
ATOM   8002  H   ILE A 525     -11.687   4.774  19.646  1.00  1.840          H  
ATOM   8003  HA  ILE A 525     -12.385   3.742  22.171  1.00  1.730          H  
ATOM   8004  HB  ILE A 525     -12.922   2.703  19.410  1.00  2.460          H  
ATOM   8005 1HG1 ILE A 525     -14.780   3.970  21.406  1.00  2.460          H  
ATOM   8006 2HG1 ILE A 525     -13.859   4.897  20.230  1.00  2.460          H  
ATOM   8007 1HG2 ILE A 525     -14.528   1.218  20.460  1.00  2.460          H  
ATOM   8008 2HG2 ILE A 525     -12.940   0.842  21.010  1.00  2.460          H  
ATOM   8009 3HG2 ILE A 525     -14.027   1.746  22.071  1.00  2.460          H  
ATOM   8010 1HD1 ILE A 525     -16.053   4.439  19.410  1.00  2.460          H  
ATOM   8011 2HD1 ILE A 525     -14.799   3.656  18.488  1.00  2.460          H  
ATOM   8012 3HD1 ILE A 525     -15.821   2.724  19.577  1.00  2.460          H  
ATOM   8013  N   MET A 526     -10.312   1.806  20.457  1.00  1.470          N  
ATOM   8014  CA  MET A 526      -9.403   0.703  20.731  1.00  1.470          C  
ATOM   8015  C   MET A 526      -8.476   1.014  21.880  1.00  1.550          C  
ATOM   8016  O   MET A 526      -8.239   0.165  22.733  1.00  1.550          O  
ATOM   8017  CB  MET A 526      -8.547   0.358  19.525  1.00  2.060          C  
ATOM   8018  CG  MET A 526      -9.253  -0.303  18.476  1.00  2.060          C  
ATOM   8019  SD  MET A 526      -8.205  -0.919  17.172  1.00  2.060          S  
ATOM   8020  CE  MET A 526      -7.899   0.504  16.151  1.00  2.060          C  
ATOM   8021  H   MET A 526     -10.412   2.210  19.519  1.00  1.760          H  
ATOM   8022  HA  MET A 526      -9.995  -0.168  21.008  1.00  1.760          H  
ATOM   8023 1HB  MET A 526      -8.091   1.267  19.133  1.00  2.470          H  
ATOM   8024 2HB  MET A 526      -7.768  -0.301  19.821  1.00  2.470          H  
ATOM   8025 1HG  MET A 526      -9.786  -1.143  18.907  1.00  2.470          H  
ATOM   8026 2HG  MET A 526      -9.964   0.397  18.058  1.00  2.470          H  
ATOM   8027 1HE  MET A 526      -7.268   0.221  15.313  1.00  2.470          H  
ATOM   8028 2HE  MET A 526      -8.850   0.901  15.776  1.00  2.470          H  
ATOM   8029 3HE  MET A 526      -7.389   1.251  16.734  1.00  2.470          H  
ATOM   8030  N   PHE A 527      -7.956   2.229  21.950  1.00  1.620          N  
ATOM   8031  CA  PHE A 527      -7.068   2.500  23.056  1.00  1.690          C  
ATOM   8032  C   PHE A 527      -7.776   2.581  24.426  1.00  1.630          C  
ATOM   8033  O   PHE A 527      -7.184   2.181  25.430  1.00  1.630          O  
ATOM   8034  CB  PHE A 527      -6.189   3.710  22.774  1.00  2.340          C  
ATOM   8035  CG  PHE A 527      -5.045   3.367  21.804  1.00  2.340          C  
ATOM   8036  CD1 PHE A 527      -4.991   3.891  20.531  1.00  2.340          C  
ATOM   8037  CD2 PHE A 527      -4.031   2.484  22.185  1.00  2.340          C  
ATOM   8038  CE1 PHE A 527      -3.951   3.557  19.673  1.00  2.340          C  
ATOM   8039  CE2 PHE A 527      -3.006   2.149  21.339  1.00  2.340          C  
ATOM   8040  CZ  PHE A 527      -2.961   2.687  20.084  1.00  2.340          C  
ATOM   8041  H   PHE A 527      -8.131   2.915  21.208  1.00  1.940          H  
ATOM   8042  HA  PHE A 527      -6.391   1.663  23.102  1.00  2.030          H  
ATOM   8043 1HB  PHE A 527      -6.800   4.501  22.327  1.00  2.810          H  
ATOM   8044 2HB  PHE A 527      -5.765   4.089  23.700  1.00  2.810          H  
ATOM   8045  HD1 PHE A 527      -5.772   4.575  20.205  1.00  2.810          H  
ATOM   8046  HD2 PHE A 527      -4.053   2.057  23.164  1.00  2.810          H  
ATOM   8047  HE1 PHE A 527      -3.911   3.980  18.672  1.00  2.810          H  
ATOM   8048  HE2 PHE A 527      -2.233   1.459  21.668  1.00  2.810          H  
ATOM   8049  HZ  PHE A 527      -2.147   2.425  19.407  1.00  2.810          H  
ATOM   8050  N   LEU A 528      -9.035   3.056  24.502  1.00  1.580          N  
ATOM   8051  CA  LEU A 528      -9.712   3.057  25.816  1.00  1.540          C  
ATOM   8052  C   LEU A 528     -10.047   1.597  26.207  1.00  1.490          C  
ATOM   8053  O   LEU A 528      -9.983   1.205  27.382  1.00  1.520          O  
ATOM   8054  CB  LEU A 528     -10.953   4.023  25.827  1.00  2.170          C  
ATOM   8055  CG  LEU A 528     -12.264   3.657  25.003  1.00  2.170          C  
ATOM   8056  CD1 LEU A 528     -13.242   2.859  25.791  1.00  2.170          C  
ATOM   8057  CD2 LEU A 528     -12.945   4.949  24.515  1.00  2.170          C  
ATOM   8058  H   LEU A 528      -9.481   3.458  23.668  1.00  1.900          H  
ATOM   8059  HA  LEU A 528      -9.014   3.443  26.556  1.00  1.850          H  
ATOM   8060 1HB  LEU A 528     -11.254   4.154  26.858  1.00  2.610          H  
ATOM   8061 2HB  LEU A 528     -10.614   4.989  25.456  1.00  2.610          H  
ATOM   8062  HG  LEU A 528     -11.973   3.059  24.204  1.00  2.610          H  
ATOM   8063 1HD1 LEU A 528     -14.102   2.601  25.168  1.00  2.610          H  
ATOM   8064 2HD1 LEU A 528     -12.785   1.973  26.160  1.00  2.610          H  
ATOM   8065 3HD1 LEU A 528     -13.565   3.449  26.586  1.00  2.610          H  
ATOM   8066 1HD2 LEU A 528     -13.826   4.702  23.922  1.00  2.610          H  
ATOM   8067 2HD2 LEU A 528     -13.243   5.550  25.374  1.00  2.610          H  
ATOM   8068 3HD2 LEU A 528     -12.245   5.513  23.905  1.00  2.610          H  
ATOM   8069  N   LEU A 529     -10.293   0.747  25.211  1.00  1.450          N  
ATOM   8070  CA  LEU A 529     -10.617  -0.657  25.447  1.00  1.410          C  
ATOM   8071  C   LEU A 529      -9.380  -1.523  25.636  1.00  1.540          C  
ATOM   8072  O   LEU A 529      -9.090  -2.350  24.775  1.00  2.070          O  
ATOM   8073  CB  LEU A 529     -11.351  -1.278  24.253  1.00  1.990          C  
ATOM   8074  CG  LEU A 529     -12.633  -0.661  23.810  1.00  1.990          C  
ATOM   8075  CD1 LEU A 529     -13.125  -1.461  22.612  1.00  1.990          C  
ATOM   8076  CD2 LEU A 529     -13.603  -0.617  24.892  1.00  1.990          C  
ATOM   8077  H   LEU A 529     -10.331   1.119  24.257  1.00  1.740          H  
ATOM   8078  HA  LEU A 529     -11.216  -0.732  26.351  1.00  1.690          H  
ATOM   8079 1HB  LEU A 529     -10.673  -1.232  23.395  1.00  2.390          H  
ATOM   8080 2HB  LEU A 529     -11.544  -2.323  24.474  1.00  2.390          H  
ATOM   8081  HG  LEU A 529     -12.456   0.332  23.508  1.00  2.390          H  
ATOM   8082 1HD1 LEU A 529     -14.028  -1.045  22.218  1.00  2.390          H  
ATOM   8083 2HD1 LEU A 529     -12.359  -1.442  21.843  1.00  2.390          H  
ATOM   8084 3HD1 LEU A 529     -13.302  -2.487  22.920  1.00  2.390          H  
ATOM   8085 1HD2 LEU A 529     -14.455  -0.148  24.529  1.00  2.390          H  
ATOM   8086 2HD2 LEU A 529     -13.834  -1.590  25.223  1.00  2.390          H  
ATOM   8087 3HD2 LEU A 529     -13.238  -0.064  25.718  1.00  2.390          H  
ATOM   8088  N   THR A 530      -8.702  -1.389  26.776  1.00  1.390          N  
ATOM   8089  CA  THR A 530      -7.459  -2.147  27.024  1.00  1.440          C  
ATOM   8090  C   THR A 530      -6.349  -1.816  26.026  1.00  1.510          C  
ATOM   8091  O   THR A 530      -5.930  -2.675  25.235  1.00  1.450          O  
ATOM   8092  CB  THR A 530      -7.688  -3.682  27.032  1.00  2.000          C  
ATOM   8093  OG1 THR A 530      -8.853  -3.983  27.800  1.00  2.000          O  
ATOM   8094  CG2 THR A 530      -6.476  -4.409  27.655  1.00  2.000          C  
ATOM   8095  H   THR A 530      -9.045  -0.664  27.412  1.00  1.670          H  
ATOM   8096  HA  THR A 530      -7.098  -1.868  28.014  1.00  1.730          H  
ATOM   8097  HB  THR A 530      -7.822  -4.047  26.016  1.00  2.400          H  
ATOM   8098  HG1 THR A 530      -9.618  -3.629  27.344  1.00  2.400          H  
ATOM   8099 1HG2 THR A 530      -6.667  -5.479  27.654  1.00  2.400          H  
ATOM   8100 2HG2 THR A 530      -5.572  -4.213  27.091  1.00  2.400          H  
ATOM   8101 3HG2 THR A 530      -6.337  -4.068  28.677  1.00  2.400          H  
ATOM   8102  N   TRP A 531      -5.841  -0.582  26.120  1.00  1.720          N  
ATOM   8103  CA  TRP A 531      -4.816  -0.024  25.237  1.00  1.840          C  
ATOM   8104  C   TRP A 531      -3.691  -0.988  24.890  1.00  1.800          C  
ATOM   8105  O   TRP A 531      -3.150  -0.915  23.788  1.00  1.800          O  
ATOM   8106  CB  TRP A 531      -4.170   1.196  25.920  1.00  2.530          C  
ATOM   8107  CG  TRP A 531      -3.325   0.833  27.089  1.00  2.530          C  
ATOM   8108  CD1 TRP A 531      -3.734   0.692  28.375  1.00  2.530          C  
ATOM   8109  CD2 TRP A 531      -1.890   0.592  27.096  1.00  2.530          C  
ATOM   8110  NE1 TRP A 531      -2.677   0.350  29.169  1.00  2.530          N  
ATOM   8111  CE2 TRP A 531      -1.542   0.286  28.403  1.00  2.530          C  
ATOM   8112  CE3 TRP A 531      -0.895   0.607  26.104  1.00  2.530          C  
ATOM   8113  CZ2 TRP A 531      -0.245  -0.011  28.761  1.00  2.530          C  
ATOM   8114  CZ3 TRP A 531       0.400   0.318  26.472  1.00  2.530          C  
ATOM   8115  CH2 TRP A 531       0.717   0.013  27.763  1.00  2.530          C  
ATOM   8116  H   TRP A 531      -6.253   0.029  26.817  1.00  2.060          H  
ATOM   8117  HA  TRP A 531      -5.302   0.276  24.321  1.00  2.210          H  
ATOM   8118 1HB  TRP A 531      -3.543   1.727  25.227  1.00  3.030          H  
ATOM   8119 2HB  TRP A 531      -4.935   1.880  26.260  1.00  3.030          H  
ATOM   8120  HD1 TRP A 531      -4.758   0.821  28.721  1.00  3.030          H  
ATOM   8121  HE1 TRP A 531      -2.720   0.179  30.163  1.00  3.030          H  
ATOM   8122  HE3 TRP A 531      -1.141   0.841  25.067  1.00  3.030          H  
ATOM   8123  HZ2 TRP A 531       0.031  -0.253  29.788  1.00  3.030          H  
ATOM   8124  HZ3 TRP A 531       1.168   0.331  25.712  1.00  3.030          H  
ATOM   8125  HH2 TRP A 531       1.753  -0.215  28.014  1.00  3.030          H  
ATOM   8126  N   TRP A 532      -3.308  -1.873  25.804  1.00  1.790          N  
ATOM   8127  CA  TRP A 532      -2.229  -2.798  25.534  1.00  1.790          C  
ATOM   8128  C   TRP A 532      -2.591  -3.713  24.369  1.00  1.700          C  
ATOM   8129  O   TRP A 532      -1.772  -3.983  23.484  1.00  1.710          O  
ATOM   8130  CB  TRP A 532      -1.915  -3.582  26.801  1.00  2.510          C  
ATOM   8131  CG  TRP A 532      -0.839  -4.592  26.669  1.00  2.510          C  
ATOM   8132  CD1 TRP A 532      -0.970  -5.937  26.825  1.00  2.510          C  
ATOM   8133  CD2 TRP A 532       0.546  -4.360  26.337  1.00  2.510          C  
ATOM   8134  NE1 TRP A 532       0.238  -6.550  26.640  1.00  2.510          N  
ATOM   8135  CE2 TRP A 532       1.177  -5.597  26.337  1.00  2.510          C  
ATOM   8136  CE3 TRP A 532       1.286  -3.222  26.046  1.00  2.510          C  
ATOM   8137  CZ2 TRP A 532       2.525  -5.729  26.058  1.00  2.510          C  
ATOM   8138  CZ3 TRP A 532       2.627  -3.345  25.763  1.00  2.510          C  
ATOM   8139  CH2 TRP A 532       3.235  -4.568  25.769  1.00  2.510          C  
ATOM   8140  H   TRP A 532      -3.742  -1.871  26.717  1.00  2.150          H  
ATOM   8141  HA  TRP A 532      -1.351  -2.224  25.254  1.00  2.150          H  
ATOM   8142 1HB  TRP A 532      -1.627  -2.882  27.586  1.00  3.010          H  
ATOM   8143 2HB  TRP A 532      -2.814  -4.090  27.137  1.00  3.010          H  
ATOM   8144  HD1 TRP A 532      -1.898  -6.449  27.072  1.00  3.010          H  
ATOM   8145  HE1 TRP A 532       0.410  -7.543  26.708  1.00  3.010          H  
ATOM   8146  HE3 TRP A 532       0.818  -2.266  26.039  1.00  3.010          H  
ATOM   8147  HZ2 TRP A 532       3.024  -6.698  26.055  1.00  3.010          H  
ATOM   8148  HZ3 TRP A 532       3.191  -2.442  25.536  1.00  3.010          H  
ATOM   8149  HH2 TRP A 532       4.298  -4.635  25.542  1.00  3.010          H  
ATOM   8150  N   ALA A 533      -3.815  -4.238  24.384  1.00  1.630          N  
ATOM   8151  CA  ALA A 533      -4.246  -5.139  23.339  1.00  1.550          C  
ATOM   8152  C   ALA A 533      -4.307  -4.389  22.018  1.00  1.560          C  
ATOM   8153  O   ALA A 533      -3.987  -4.934  20.954  1.00  1.550          O  
ATOM   8154  CB  ALA A 533      -5.580  -5.737  23.706  1.00  2.200          C  
ATOM   8155  H   ALA A 533      -4.485  -3.934  25.088  1.00  1.960          H  
ATOM   8156  HA  ALA A 533      -3.507  -5.935  23.242  1.00  1.860          H  
ATOM   8157 1HB  ALA A 533      -5.896  -6.426  22.930  1.00  2.640          H  
ATOM   8158 2HB  ALA A 533      -5.490  -6.269  24.652  1.00  2.640          H  
ATOM   8159 3HB  ALA A 533      -6.309  -4.934  23.814  1.00  2.640          H  
ATOM   8160  N   ALA A 534      -4.755  -3.130  22.098  1.00  1.580          N  
ATOM   8161  CA  ALA A 534      -4.863  -2.278  20.918  1.00  1.600          C  
ATOM   8162  C   ALA A 534      -3.498  -2.021  20.319  1.00  1.700          C  
ATOM   8163  O   ALA A 534      -3.320  -2.119  19.106  1.00  1.700          O  
ATOM   8164  CB  ALA A 534      -5.501  -0.954  21.272  1.00  2.230          C  
ATOM   8165  H   ALA A 534      -5.034  -2.793  23.027  1.00  1.900          H  
ATOM   8166  HA  ALA A 534      -5.477  -2.792  20.179  1.00  1.920          H  
ATOM   8167 1HB  ALA A 534      -5.582  -0.335  20.382  1.00  2.680          H  
ATOM   8168 2HB  ALA A 534      -6.479  -1.149  21.686  1.00  2.680          H  
ATOM   8169 3HB  ALA A 534      -4.896  -0.441  22.001  1.00  2.680          H  
ATOM   8170  N   LEU A 535      -2.518  -1.757  21.179  1.00  1.780          N  
ATOM   8171  CA  LEU A 535      -1.177  -1.459  20.734  1.00  1.890          C  
ATOM   8172  C   LEU A 535      -0.580  -2.653  20.023  1.00  1.890          C  
ATOM   8173  O   LEU A 535       0.053  -2.499  18.973  1.00  1.950          O  
ATOM   8174  CB  LEU A 535      -0.306  -1.057  21.932  1.00  2.600          C  
ATOM   8175  CG  LEU A 535       1.166  -0.664  21.648  1.00  2.600          C  
ATOM   8176  CD1 LEU A 535       1.222   0.549  20.700  1.00  2.600          C  
ATOM   8177  CD2 LEU A 535       1.835  -0.340  22.979  1.00  2.600          C  
ATOM   8178  H   LEU A 535      -2.737  -1.672  22.174  1.00  2.140          H  
ATOM   8179  HA  LEU A 535      -1.242  -0.631  20.035  1.00  2.270          H  
ATOM   8180 1HB  LEU A 535      -0.787  -0.230  22.444  1.00  3.120          H  
ATOM   8181 2HB  LEU A 535      -0.288  -1.902  22.626  1.00  3.120          H  
ATOM   8182  HG  LEU A 535       1.689  -1.497  21.173  1.00  3.120          H  
ATOM   8183 1HD1 LEU A 535       2.265   0.816  20.522  1.00  3.120          H  
ATOM   8184 2HD1 LEU A 535       0.757   0.309  19.746  1.00  3.120          H  
ATOM   8185 3HD1 LEU A 535       0.705   1.393  21.156  1.00  3.120          H  
ATOM   8186 1HD2 LEU A 535       2.878  -0.068  22.811  1.00  3.120          H  
ATOM   8187 2HD2 LEU A 535       1.313   0.493  23.443  1.00  3.120          H  
ATOM   8188 3HD2 LEU A 535       1.786  -1.213  23.627  1.00  3.120          H  
ATOM   8189  N   ILE A 536      -0.774  -3.849  20.578  1.00  1.830          N  
ATOM   8190  CA  ILE A 536      -0.240  -5.031  19.939  1.00  1.840          C  
ATOM   8191  C   ILE A 536      -0.898  -5.264  18.591  1.00  1.800          C  
ATOM   8192  O   ILE A 536      -0.196  -5.548  17.617  1.00  1.850          O  
ATOM   8193  CB  ILE A 536      -0.378  -6.281  20.815  1.00  2.570          C  
ATOM   8194  CG1 ILE A 536       0.533  -6.137  22.059  1.00  2.570          C  
ATOM   8195  CG2 ILE A 536       0.011  -7.539  19.981  1.00  2.570          C  
ATOM   8196  CD1 ILE A 536       0.271  -7.146  23.147  1.00  2.570          C  
ATOM   8197  H   ILE A 536      -1.275  -3.921  21.472  1.00  2.200          H  
ATOM   8198  HA  ILE A 536       0.824  -4.868  19.768  1.00  2.210          H  
ATOM   8199  HB  ILE A 536      -1.411  -6.370  21.167  1.00  3.090          H  
ATOM   8200 1HG1 ILE A 536       1.567  -6.239  21.740  1.00  3.090          H  
ATOM   8201 2HG1 ILE A 536       0.401  -5.139  22.486  1.00  3.090          H  
ATOM   8202 1HG2 ILE A 536      -0.085  -8.423  20.591  1.00  3.090          H  
ATOM   8203 2HG2 ILE A 536      -0.643  -7.647  19.118  1.00  3.090          H  
ATOM   8204 3HG2 ILE A 536       1.042  -7.446  19.637  1.00  3.090          H  
ATOM   8205 1HD1 ILE A 536       0.955  -6.968  23.951  1.00  3.090          H  
ATOM   8206 2HD1 ILE A 536      -0.754  -7.032  23.507  1.00  3.090          H  
ATOM   8207 3HD1 ILE A 536       0.417  -8.153  22.782  1.00  3.090          H  
ATOM   8208  N   ALA A 537      -2.237  -5.196  18.525  1.00  1.710          N  
ATOM   8209  CA  ALA A 537      -2.923  -5.427  17.261  1.00  1.670          C  
ATOM   8210  C   ALA A 537      -2.480  -4.421  16.204  1.00  1.750          C  
ATOM   8211  O   ALA A 537      -2.303  -4.781  15.038  1.00  1.770          O  
ATOM   8212  CB  ALA A 537      -4.418  -5.355  17.466  1.00  2.350          C  
ATOM   8213  H   ALA A 537      -2.786  -4.983  19.367  1.00  2.050          H  
ATOM   8214  HA  ALA A 537      -2.659  -6.424  16.912  1.00  2.000          H  
ATOM   8215 1HB  ALA A 537      -4.918  -5.562  16.528  1.00  2.820          H  
ATOM   8216 2HB  ALA A 537      -4.716  -6.092  18.210  1.00  2.820          H  
ATOM   8217 3HB  ALA A 537      -4.687  -4.355  17.818  1.00  2.820          H  
ATOM   8218  N   ILE A 538      -2.274  -3.168  16.611  1.00  1.800          N  
ATOM   8219  CA  ILE A 538      -1.809  -2.132  15.711  1.00  1.890          C  
ATOM   8220  C   ILE A 538      -0.399  -2.458  15.241  1.00  1.990          C  
ATOM   8221  O   ILE A 538      -0.098  -2.292  14.059  1.00  2.040          O  
ATOM   8222  CB  ILE A 538      -1.956  -0.740  16.345  1.00  2.610          C  
ATOM   8223  CG1 ILE A 538      -3.517  -0.440  16.462  1.00  2.610          C  
ATOM   8224  CG2 ILE A 538      -1.204   0.324  15.495  1.00  2.610          C  
ATOM   8225  CD1 ILE A 538      -3.903   0.728  17.347  1.00  2.610          C  
ATOM   8226  H   ILE A 538      -2.481  -2.915  17.582  1.00  2.160          H  
ATOM   8227  HA  ILE A 538      -2.455  -2.137  14.836  1.00  2.270          H  
ATOM   8228  HB  ILE A 538      -1.550  -0.760  17.358  1.00  3.130          H  
ATOM   8229 1HG1 ILE A 538      -3.900  -0.247  15.461  1.00  3.130          H  
ATOM   8230 2HG1 ILE A 538      -4.014  -1.330  16.846  1.00  3.130          H  
ATOM   8231 1HG2 ILE A 538      -1.317   1.302  15.948  1.00  3.130          H  
ATOM   8232 2HG2 ILE A 538      -0.142   0.082  15.445  1.00  3.130          H  
ATOM   8233 3HG2 ILE A 538      -1.613   0.341  14.483  1.00  3.130          H  
ATOM   8234 1HD1 ILE A 538      -4.986   0.835  17.355  1.00  3.130          H  
ATOM   8235 2HD1 ILE A 538      -3.555   0.523  18.356  1.00  3.130          H  
ATOM   8236 3HD1 ILE A 538      -3.456   1.645  16.981  1.00  3.130          H  
ATOM   8237  N   GLY A 539       0.486  -2.878  16.155  1.00  2.020          N  
ATOM   8238  CA  GLY A 539       1.832  -3.257  15.759  1.00  2.110          C  
ATOM   8239  C   GLY A 539       1.794  -4.372  14.709  1.00  2.100          C  
ATOM   8240  O   GLY A 539       2.551  -4.323  13.735  1.00  2.180          O  
ATOM   8241  H   GLY A 539       0.225  -2.917  17.145  1.00  2.420          H  
ATOM   8242 1HA  GLY A 539       2.358  -2.390  15.368  1.00  2.530          H  
ATOM   8243 2HA  GLY A 539       2.375  -3.600  16.639  1.00  2.530          H  
ATOM   8244  N   VAL A 540       0.876  -5.343  14.862  1.00  2.000          N  
ATOM   8245  CA  VAL A 540       0.760  -6.425  13.887  1.00  1.990          C  
ATOM   8246  C   VAL A 540       0.373  -5.854  12.536  1.00  2.010          C  
ATOM   8247  O   VAL A 540       0.935  -6.245  11.508  1.00  2.080          O  
ATOM   8248  CB  VAL A 540      -0.302  -7.460  14.266  1.00  2.790          C  
ATOM   8249  CG1 VAL A 540      -0.466  -8.428  13.116  1.00  2.790          C  
ATOM   8250  CG2 VAL A 540       0.075  -8.206  15.482  1.00  2.790          C  
ATOM   8251  H   VAL A 540       0.316  -5.341  15.724  1.00  2.400          H  
ATOM   8252  HA  VAL A 540       1.721  -6.925  13.799  1.00  2.390          H  
ATOM   8253  HB  VAL A 540      -1.235  -6.958  14.443  1.00  3.350          H  
ATOM   8254 1HG1 VAL A 540      -1.200  -9.175  13.370  1.00  3.350          H  
ATOM   8255 2HG1 VAL A 540      -0.779  -7.937  12.202  1.00  3.350          H  
ATOM   8256 3HG1 VAL A 540       0.487  -8.904  12.956  1.00  3.350          H  
ATOM   8257 1HG2 VAL A 540      -0.723  -8.909  15.692  1.00  3.350          H  
ATOM   8258 2HG2 VAL A 540       0.990  -8.733  15.305  1.00  3.350          H  
ATOM   8259 3HG2 VAL A 540       0.195  -7.536  16.315  1.00  3.350          H  
ATOM   8260  N   VAL A 541      -0.595  -4.938  12.538  1.00  1.960          N  
ATOM   8261  CA  VAL A 541      -1.027  -4.314  11.306  1.00  1.980          C  
ATOM   8262  C   VAL A 541       0.115  -3.589  10.640  1.00  2.100          C  
ATOM   8263  O   VAL A 541       0.268  -3.694   9.424  1.00  2.150          O  
ATOM   8264  CB  VAL A 541      -2.174  -3.324  11.557  1.00  2.760          C  
ATOM   8265  CG1 VAL A 541      -2.454  -2.502  10.305  1.00  2.760          C  
ATOM   8266  CG2 VAL A 541      -3.391  -4.100  11.940  1.00  2.760          C  
ATOM   8267  H   VAL A 541      -1.054  -4.711  13.427  1.00  2.350          H  
ATOM   8268  HA  VAL A 541      -1.384  -5.094  10.634  1.00  2.380          H  
ATOM   8269  HB  VAL A 541      -1.904  -2.642  12.357  1.00  3.320          H  
ATOM   8270 1HG1 VAL A 541      -3.274  -1.824  10.512  1.00  3.320          H  
ATOM   8271 2HG1 VAL A 541      -1.582  -1.918  10.019  1.00  3.320          H  
ATOM   8272 3HG1 VAL A 541      -2.718  -3.163   9.493  1.00  3.320          H  
ATOM   8273 1HG2 VAL A 541      -4.219  -3.418  12.126  1.00  3.320          H  
ATOM   8274 2HG2 VAL A 541      -3.626  -4.760  11.126  1.00  3.320          H  
ATOM   8275 3HG2 VAL A 541      -3.202  -4.677  12.825  1.00  3.320          H  
ATOM   8276  N   LEU A 542       0.902  -2.843  11.408  1.00  2.150          N  
ATOM   8277  CA  LEU A 542       2.013  -2.130  10.819  1.00  2.260          C  
ATOM   8278  C   LEU A 542       3.006  -3.107  10.197  1.00  2.320          C  
ATOM   8279  O   LEU A 542       3.489  -2.853   9.093  1.00  2.410          O  
ATOM   8280  CB  LEU A 542       2.689  -1.266  11.885  1.00  3.120          C  
ATOM   8281  CG  LEU A 542       1.843  -0.063  12.426  1.00  3.120          C  
ATOM   8282  CD1 LEU A 542       2.560   0.541  13.618  1.00  3.120          C  
ATOM   8283  CD2 LEU A 542       1.630   0.990  11.336  1.00  3.120          C  
ATOM   8284  H   LEU A 542       0.688  -2.753  12.407  1.00  2.580          H  
ATOM   8285  HA  LEU A 542       1.634  -1.503  10.023  1.00  2.710          H  
ATOM   8286 1HB  LEU A 542       2.931  -1.906  12.733  1.00  3.740          H  
ATOM   8287 2HB  LEU A 542       3.618  -0.873  11.477  1.00  3.740          H  
ATOM   8288  HG  LEU A 542       0.875  -0.423  12.760  1.00  3.740          H  
ATOM   8289 1HD1 LEU A 542       1.969   1.366  14.015  1.00  3.740          H  
ATOM   8290 2HD1 LEU A 542       2.683  -0.214  14.388  1.00  3.740          H  
ATOM   8291 3HD1 LEU A 542       3.536   0.909  13.311  1.00  3.740          H  
ATOM   8292 1HD2 LEU A 542       1.043   1.811  11.746  1.00  3.740          H  
ATOM   8293 2HD2 LEU A 542       2.595   1.368  10.998  1.00  3.740          H  
ATOM   8294 3HD2 LEU A 542       1.098   0.570  10.498  1.00  3.740          H  
ATOM   8295  N   PHE A 543       3.277  -4.247  10.851  1.00  2.270          N  
ATOM   8296  CA  PHE A 543       4.191  -5.220  10.258  1.00  2.340          C  
ATOM   8297  C   PHE A 543       3.638  -5.764   8.947  1.00  2.290          C  
ATOM   8298  O   PHE A 543       4.382  -5.904   7.973  1.00  2.320          O  
ATOM   8299  CB  PHE A 543       4.446  -6.402  11.184  1.00  3.250          C  
ATOM   8300  CG  PHE A 543       5.403  -6.152  12.295  1.00  3.250          C  
ATOM   8301  CD1 PHE A 543       4.976  -6.083  13.606  1.00  3.250          C  
ATOM   8302  CD2 PHE A 543       6.748  -6.016  12.038  1.00  3.250          C  
ATOM   8303  CE1 PHE A 543       5.861  -5.887  14.627  1.00  3.250          C  
ATOM   8304  CE2 PHE A 543       7.634  -5.821  13.051  1.00  3.250          C  
ATOM   8305  CZ  PHE A 543       7.191  -5.758  14.350  1.00  3.250          C  
ATOM   8306  H   PHE A 543       2.894  -4.391  11.793  1.00  2.720          H  
ATOM   8307  HA  PHE A 543       5.136  -4.719  10.052  1.00  2.810          H  
ATOM   8308 1HB  PHE A 543       3.495  -6.713  11.622  1.00  3.900          H  
ATOM   8309 2HB  PHE A 543       4.811  -7.245  10.601  1.00  3.900          H  
ATOM   8310  HD1 PHE A 543       3.926  -6.197  13.829  1.00  3.900          H  
ATOM   8311  HD2 PHE A 543       7.105  -6.069  11.023  1.00  3.900          H  
ATOM   8312  HE1 PHE A 543       5.508  -5.836  15.658  1.00  3.900          H  
ATOM   8313  HE2 PHE A 543       8.700  -5.721  12.837  1.00  3.900          H  
ATOM   8314  HZ  PHE A 543       7.906  -5.607  15.157  1.00  3.900          H  
ATOM   8315  N   LEU A 544       2.341  -6.073   8.913  1.00  2.240          N  
ATOM   8316  CA  LEU A 544       1.727  -6.566   7.691  1.00  2.230          C  
ATOM   8317  C   LEU A 544       1.758  -5.531   6.578  1.00  2.290          C  
ATOM   8318  O   LEU A 544       2.035  -5.879   5.417  1.00  2.350          O  
ATOM   8319  CB  LEU A 544       0.289  -7.009   7.969  1.00  3.130          C  
ATOM   8320  CG  LEU A 544       0.105  -8.310   8.773  1.00  3.130          C  
ATOM   8321  CD1 LEU A 544      -1.355  -8.440   9.169  1.00  3.130          C  
ATOM   8322  CD2 LEU A 544       0.514  -9.496   7.879  1.00  3.130          C  
ATOM   8323  H   LEU A 544       1.782  -5.987   9.770  1.00  2.690          H  
ATOM   8324  HA  LEU A 544       2.307  -7.414   7.352  1.00  2.680          H  
ATOM   8325 1HB  LEU A 544      -0.199  -6.211   8.530  1.00  3.750          H  
ATOM   8326 2HB  LEU A 544      -0.235  -7.117   7.027  1.00  3.750          H  
ATOM   8327  HG  LEU A 544       0.711  -8.290   9.684  1.00  3.750          H  
ATOM   8328 1HD1 LEU A 544      -1.509  -9.360   9.734  1.00  3.750          H  
ATOM   8329 2HD1 LEU A 544      -1.624  -7.590   9.786  1.00  3.750          H  
ATOM   8330 3HD1 LEU A 544      -1.978  -8.452   8.285  1.00  3.750          H  
ATOM   8331 1HD2 LEU A 544       0.362 -10.422   8.371  1.00  3.750          H  
ATOM   8332 2HD2 LEU A 544      -0.095  -9.476   7.005  1.00  3.750          H  
ATOM   8333 3HD2 LEU A 544       1.553  -9.429   7.591  1.00  3.750          H  
ATOM   8334  N   LEU A 545       1.523  -4.255   6.918  1.00  2.290          N  
ATOM   8335  CA  LEU A 545       1.581  -3.230   5.898  1.00  2.360          C  
ATOM   8336  C   LEU A 545       3.007  -3.159   5.375  1.00  2.470          C  
ATOM   8337  O   LEU A 545       3.206  -3.158   4.165  1.00  2.540          O  
ATOM   8338  CB  LEU A 545       1.160  -1.852   6.461  1.00  3.280          C  
ATOM   8339  CG  LEU A 545      -0.358  -1.655   6.873  1.00  3.280          C  
ATOM   8340  CD1 LEU A 545      -0.513  -0.330   7.597  1.00  3.280          C  
ATOM   8341  CD2 LEU A 545      -1.271  -1.690   5.645  1.00  3.280          C  
ATOM   8342  H   LEU A 545       1.255  -4.022   7.879  1.00  2.750          H  
ATOM   8343  HA  LEU A 545       0.931  -3.513   5.074  1.00  2.830          H  
ATOM   8344 1HB  LEU A 545       1.763  -1.659   7.350  1.00  3.930          H  
ATOM   8345 2HB  LEU A 545       1.400  -1.095   5.719  1.00  3.930          H  
ATOM   8346  HG  LEU A 545      -0.643  -2.438   7.551  1.00  3.930          H  
ATOM   8347 1HD1 LEU A 545      -1.552  -0.203   7.903  1.00  3.930          H  
ATOM   8348 2HD1 LEU A 545       0.122  -0.325   8.475  1.00  3.930          H  
ATOM   8349 3HD1 LEU A 545      -0.227   0.485   6.936  1.00  3.930          H  
ATOM   8350 1HD2 LEU A 545      -2.306  -1.560   5.957  1.00  3.930          H  
ATOM   8351 2HD2 LEU A 545      -0.999  -0.892   4.956  1.00  3.930          H  
ATOM   8352 3HD2 LEU A 545      -1.168  -2.642   5.151  1.00  3.930          H  
ATOM   8353  N   LEU A 546       4.014  -3.204   6.264  1.00  2.480          N  
ATOM   8354  CA  LEU A 546       5.394  -3.112   5.805  1.00  2.600          C  
ATOM   8355  C   LEU A 546       5.752  -4.282   4.925  1.00  2.650          C  
ATOM   8356  O   LEU A 546       6.422  -4.109   3.911  1.00  2.800          O  
ATOM   8357  CB  LEU A 546       6.378  -3.055   6.972  1.00  3.590          C  
ATOM   8358  CG  LEU A 546       6.351  -1.787   7.852  1.00  3.590          C  
ATOM   8359  CD1 LEU A 546       7.299  -2.020   9.021  1.00  3.590          C  
ATOM   8360  CD2 LEU A 546       6.735  -0.538   7.042  1.00  3.590          C  
ATOM   8361  H   LEU A 546       3.811  -3.225   7.268  1.00  2.980          H  
ATOM   8362  HA  LEU A 546       5.498  -2.219   5.212  1.00  3.120          H  
ATOM   8363 1HB  LEU A 546       6.179  -3.910   7.621  1.00  4.310          H  
ATOM   8364 2HB  LEU A 546       7.388  -3.161   6.575  1.00  4.310          H  
ATOM   8365  HG  LEU A 546       5.363  -1.640   8.249  1.00  4.310          H  
ATOM   8366 1HD1 LEU A 546       7.288  -1.153   9.678  1.00  4.310          H  
ATOM   8367 2HD1 LEU A 546       6.980  -2.901   9.579  1.00  4.310          H  
ATOM   8368 3HD1 LEU A 546       8.312  -2.178   8.644  1.00  4.310          H  
ATOM   8369 1HD2 LEU A 546       6.714   0.330   7.699  1.00  4.310          H  
ATOM   8370 2HD2 LEU A 546       7.718  -0.659   6.648  1.00  4.310          H  
ATOM   8371 3HD2 LEU A 546       6.042  -0.373   6.230  1.00  4.310          H  
ATOM   8372  N   TYR A 547       5.258  -5.475   5.252  1.00  2.540          N  
ATOM   8373  CA  TYR A 547       5.581  -6.643   4.452  1.00  2.610          C  
ATOM   8374  C   TYR A 547       5.214  -6.376   3.009  1.00  2.730          C  
ATOM   8375  O   TYR A 547       6.040  -6.515   2.100  1.00  2.890          O  
ATOM   8376  CB  TYR A 547       4.804  -7.866   4.921  1.00  3.630          C  
ATOM   8377  CG  TYR A 547       5.168  -9.129   4.201  1.00  3.630          C  
ATOM   8378  CD1 TYR A 547       6.212  -9.890   4.687  1.00  3.630          C  
ATOM   8379  CD2 TYR A 547       4.497  -9.531   3.063  1.00  3.630          C  
ATOM   8380  CE1 TYR A 547       6.560 -11.038   4.075  1.00  3.630          C  
ATOM   8381  CE2 TYR A 547       4.863 -10.690   2.449  1.00  3.630          C  
ATOM   8382  CZ  TYR A 547       5.885 -11.448   2.958  1.00  3.630          C  
ATOM   8383  OH  TYR A 547       6.265 -12.618   2.353  1.00  3.630          O  
ATOM   8384  H   TYR A 547       4.731  -5.581   6.123  1.00  3.050          H  
ATOM   8385  HA  TYR A 547       6.640  -6.840   4.508  1.00  3.130          H  
ATOM   8386 1HB  TYR A 547       4.945  -8.018   5.982  1.00  4.350          H  
ATOM   8387 2HB  TYR A 547       3.751  -7.689   4.768  1.00  4.350          H  
ATOM   8388  HD1 TYR A 547       6.752  -9.578   5.564  1.00  4.350          H  
ATOM   8389  HD2 TYR A 547       3.679  -8.936   2.652  1.00  4.350          H  
ATOM   8390  HE1 TYR A 547       7.374 -11.636   4.463  1.00  4.350          H  
ATOM   8391  HE2 TYR A 547       4.347 -11.003   1.557  1.00  4.350          H  
ATOM   8392  HH  TYR A 547       7.063 -12.952   2.781  1.00  4.350          H  
ATOM   8393  N   VAL A 548       3.964  -5.960   2.792  1.00  2.660          N  
ATOM   8394  CA  VAL A 548       3.492  -5.702   1.443  1.00  2.760          C  
ATOM   8395  C   VAL A 548       4.181  -4.472   0.819  1.00  2.920          C  
ATOM   8396  O   VAL A 548       4.505  -4.501  -0.372  1.00  3.050          O  
ATOM   8397  CB  VAL A 548       1.966  -5.582   1.381  1.00  3.820          C  
ATOM   8398  CG1 VAL A 548       1.537  -5.184  -0.034  1.00  3.820          C  
ATOM   8399  CG2 VAL A 548       1.324  -6.928   1.767  1.00  3.820          C  
ATOM   8400  H   VAL A 548       3.341  -5.850   3.605  1.00  3.190          H  
ATOM   8401  HA  VAL A 548       3.747  -6.572   0.841  1.00  3.310          H  
ATOM   8402  HB  VAL A 548       1.642  -4.808   2.076  1.00  4.590          H  
ATOM   8403 1HG1 VAL A 548       0.483  -5.108  -0.066  1.00  4.590          H  
ATOM   8404 2HG1 VAL A 548       1.967  -4.232  -0.330  1.00  4.590          H  
ATOM   8405 3HG1 VAL A 548       1.862  -5.949  -0.726  1.00  4.590          H  
ATOM   8406 1HG2 VAL A 548       0.232  -6.842   1.732  1.00  4.590          H  
ATOM   8407 2HG2 VAL A 548       1.650  -7.712   1.077  1.00  4.590          H  
ATOM   8408 3HG2 VAL A 548       1.635  -7.182   2.771  1.00  4.590          H  
ATOM   8409  N   ILE A 549       4.374  -3.390   1.594  1.00  2.910          N  
ATOM   8410  CA  ILE A 549       4.998  -2.161   1.087  1.00  3.100          C  
ATOM   8411  C   ILE A 549       6.400  -2.441   0.578  1.00  3.260          C  
ATOM   8412  O   ILE A 549       6.781  -1.950  -0.485  1.00  3.440          O  
ATOM   8413  CB  ILE A 549       5.123  -1.072   2.202  1.00  4.260          C  
ATOM   8414  CG1 ILE A 549       3.734  -0.545   2.601  1.00  4.260          C  
ATOM   8415  CG2 ILE A 549       6.020   0.105   1.717  1.00  4.260          C  
ATOM   8416  CD1 ILE A 549       3.679   0.249   3.902  1.00  4.260          C  
ATOM   8417  H   ILE A 549       4.064  -3.420   2.566  1.00  3.490          H  
ATOM   8418  HA  ILE A 549       4.391  -1.776   0.269  1.00  3.720          H  
ATOM   8419  HB  ILE A 549       5.572  -1.516   3.074  1.00  5.120          H  
ATOM   8420 1HG1 ILE A 549       3.381   0.103   1.801  1.00  5.120          H  
ATOM   8421 2HG1 ILE A 549       3.068  -1.371   2.681  1.00  5.120          H  
ATOM   8422 1HG2 ILE A 549       6.116   0.846   2.499  1.00  5.120          H  
ATOM   8423 2HG2 ILE A 549       7.010  -0.239   1.460  1.00  5.120          H  
ATOM   8424 3HG2 ILE A 549       5.565   0.563   0.837  1.00  5.120          H  
ATOM   8425 1HD1 ILE A 549       2.651   0.569   4.076  1.00  5.120          H  
ATOM   8426 2HD1 ILE A 549       3.999  -0.382   4.726  1.00  5.120          H  
ATOM   8427 3HD1 ILE A 549       4.316   1.120   3.850  1.00  5.120          H  
ATOM   8428  N   TYR A 550       7.182  -3.189   1.350  1.00  3.200          N  
ATOM   8429  CA  TYR A 550       8.541  -3.526   0.977  1.00  3.330          C  
ATOM   8430  C   TYR A 550       8.553  -4.550  -0.165  1.00  3.320          C  
ATOM   8431  O   TYR A 550       9.391  -4.461  -1.062  1.00  3.450          O  
ATOM   8432  CB  TYR A 550       9.306  -4.051   2.196  1.00  4.610          C  
ATOM   8433  CG  TYR A 550       9.555  -3.020   3.358  1.00  4.610          C  
ATOM   8434  CD1 TYR A 550       9.281  -1.659   3.215  1.00  4.610          C  
ATOM   8435  CD2 TYR A 550      10.104  -3.460   4.564  1.00  4.610          C  
ATOM   8436  CE1 TYR A 550       9.533  -0.797   4.257  1.00  4.610          C  
ATOM   8437  CE2 TYR A 550      10.349  -2.594   5.588  1.00  4.610          C  
ATOM   8438  CZ  TYR A 550      10.069  -1.277   5.446  1.00  4.610          C  
ATOM   8439  OH  TYR A 550      10.307  -0.407   6.485  1.00  4.610          O  
ATOM   8440  H   TYR A 550       6.821  -3.534   2.240  1.00  3.840          H  
ATOM   8441  HA  TYR A 550       9.035  -2.633   0.601  1.00  4.000          H  
ATOM   8442 1HB  TYR A 550       8.738  -4.880   2.612  1.00  5.530          H  
ATOM   8443 2HB  TYR A 550      10.252  -4.445   1.884  1.00  5.530          H  
ATOM   8444  HD1 TYR A 550       8.869  -1.262   2.302  1.00  5.530          H  
ATOM   8445  HD2 TYR A 550      10.347  -4.484   4.695  1.00  5.530          H  
ATOM   8446  HE1 TYR A 550       9.313   0.263   4.147  1.00  5.530          H  
ATOM   8447  HE2 TYR A 550      10.772  -2.956   6.516  1.00  5.530          H  
ATOM   8448  HH  TYR A 550      10.595  -0.898   7.266  1.00  5.530          H  
ATOM   8449  N   LYS A 551       7.607  -5.504  -0.151  1.00  3.330          N  
ATOM   8450  CA  LYS A 551       7.479  -6.524  -1.187  1.00  3.190          C  
ATOM   8451  C   LYS A 551       7.217  -5.930  -2.553  1.00  3.370          C  
ATOM   8452  O   LYS A 551       7.885  -6.277  -3.524  1.00  3.580          O  
ATOM   8453  CB  LYS A 551       6.323  -7.462  -0.842  1.00  4.520          C  
ATOM   8454  CG  LYS A 551       6.049  -8.571  -1.821  1.00  4.520          C  
ATOM   8455  CD  LYS A 551       5.017  -9.528  -1.248  1.00  4.520          C  
ATOM   8456  CE  LYS A 551       4.629 -10.618  -2.220  1.00  4.520          C  
ATOM   8457  NZ  LYS A 551       5.792 -11.468  -2.609  1.00  4.520          N  
ATOM   8458  H   LYS A 551       6.971  -5.574   0.645  1.00  4.000          H  
ATOM   8459  HA  LYS A 551       8.409  -7.091  -1.238  1.00  3.830          H  
ATOM   8460 1HB  LYS A 551       6.472  -7.886   0.124  1.00  5.430          H  
ATOM   8461 2HB  LYS A 551       5.416  -6.881  -0.789  1.00  5.430          H  
ATOM   8462 1HG  LYS A 551       5.671  -8.154  -2.754  1.00  5.430          H  
ATOM   8463 2HG  LYS A 551       6.957  -9.098  -2.040  1.00  5.430          H  
ATOM   8464 1HD  LYS A 551       5.428 -10.011  -0.373  1.00  5.430          H  
ATOM   8465 2HD  LYS A 551       4.128  -8.986  -0.933  1.00  5.430          H  
ATOM   8466 1HE  LYS A 551       3.891 -11.230  -1.740  1.00  5.430          H  
ATOM   8467 2HE  LYS A 551       4.190 -10.189  -3.120  1.00  5.430          H  
ATOM   8468 1HZ  LYS A 551       5.460 -12.183  -3.241  1.00  5.430          H  
ATOM   8469 2HZ  LYS A 551       6.477 -10.918  -3.099  1.00  5.430          H  
ATOM   8470 3HZ  LYS A 551       6.252 -11.878  -1.816  1.00  5.430          H  
ATOM   8471  N   LYS A 552       6.253  -5.009  -2.621  1.00  3.380          N  
ATOM   8472  CA  LYS A 552       5.829  -4.391  -3.868  1.00  3.660          C  
ATOM   8473  C   LYS A 552       5.381  -5.446  -4.886  1.00  3.490          C  
ATOM   8474  O   LYS A 552       5.992  -5.548  -5.947  1.00  3.420          O  
ATOM   8475  CB  LYS A 552       6.964  -3.548  -4.464  1.00  5.010          C  
ATOM   8476  CG  LYS A 552       7.442  -2.443  -3.554  1.00  5.010          C  
ATOM   8477  CD  LYS A 552       8.535  -1.613  -4.191  1.00  5.010          C  
ATOM   8478  CE  LYS A 552       9.038  -0.546  -3.226  1.00  5.010          C  
ATOM   8479  NZ  LYS A 552      10.150   0.263  -3.816  1.00  5.010          N  
ATOM   8480  H   LYS A 552       5.754  -4.757  -1.762  1.00  4.060          H  
ATOM   8481  HA  LYS A 552       4.985  -3.733  -3.656  1.00  4.390          H  
ATOM   8482 1HB  LYS A 552       7.815  -4.171  -4.720  1.00  6.010          H  
ATOM   8483 2HB  LYS A 552       6.616  -3.085  -5.387  1.00  6.010          H  
ATOM   8484 1HG  LYS A 552       6.605  -1.806  -3.273  1.00  6.010          H  
ATOM   8485 2HG  LYS A 552       7.843  -2.893  -2.648  1.00  6.010          H  
ATOM   8486 1HD  LYS A 552       9.364  -2.265  -4.466  1.00  6.010          H  
ATOM   8487 2HD  LYS A 552       8.152  -1.135  -5.090  1.00  6.010          H  
ATOM   8488 1HE  LYS A 552       8.213   0.116  -2.968  1.00  6.010          H  
ATOM   8489 2HE  LYS A 552       9.394  -1.034  -2.315  1.00  6.010          H  
ATOM   8490 1HZ  LYS A 552      10.454   0.956  -3.145  1.00  6.010          H  
ATOM   8491 2HZ  LYS A 552      10.924  -0.345  -4.045  1.00  6.010          H  
ATOM   8492 3HZ  LYS A 552       9.827   0.727  -4.653  1.00  6.010          H  
ATOM   8493  N   PRO A 553       4.293  -6.214  -4.621  1.00  3.660          N  
ATOM   8494  CA  PRO A 553       3.804  -7.325  -5.430  1.00  3.860          C  
ATOM   8495  C   PRO A 553       3.498  -6.820  -6.832  1.00  4.190          C  
ATOM   8496  O   PRO A 553       3.171  -5.637  -7.002  1.00  4.510          O  
ATOM   8497  CB  PRO A 553       2.502  -7.737  -4.711  1.00  5.790          C  
ATOM   8498  CG  PRO A 553       2.629  -7.209  -3.320  1.00  5.790          C  
ATOM   8499  CD  PRO A 553       3.393  -5.907  -3.469  1.00  5.790          C  
ATOM   8500  HA  PRO A 553       4.551  -8.137  -5.446  1.00  4.630          H  
ATOM   8501 1HB  PRO A 553       1.648  -7.340  -5.217  1.00  6.950          H  
ATOM   8502 2HB  PRO A 553       2.396  -8.835  -4.735  1.00  6.950          H  
ATOM   8503 1HG  PRO A 553       1.627  -7.058  -2.895  1.00  6.950          H  
ATOM   8504 2HG  PRO A 553       3.124  -7.925  -2.688  1.00  6.950          H  
ATOM   8505 1HD  PRO A 553       2.710  -5.083  -3.731  1.00  6.950          H  
ATOM   8506 2HD  PRO A 553       3.898  -5.727  -2.534  1.00  6.950          H  
ATOM   8507  N   GLU A 554       3.589  -7.683  -7.846  1.00  4.360          N  
ATOM   8508  CA  GLU A 554       3.302  -7.185  -9.187  1.00  4.910          C  
ATOM   8509  C   GLU A 554       1.806  -6.927  -9.331  1.00  4.940          C  
ATOM   8510  O   GLU A 554       1.029  -7.799  -9.722  1.00  5.240          O  
ATOM   8511  CB  GLU A 554       3.730  -8.221 -10.241  1.00  6.650          C  
ATOM   8512  CG  GLU A 554       5.239  -8.549 -10.301  1.00  6.650          C  
ATOM   8513  CD  GLU A 554       6.111  -7.458 -10.864  1.00  6.650          C  
ATOM   8514  OE1 GLU A 554       5.597  -6.608 -11.547  1.00  6.650          O  
ATOM   8515  OE2 GLU A 554       7.306  -7.472 -10.604  1.00  6.650          O  
ATOM   8516  H   GLU A 554       3.853  -8.647  -7.696  1.00  5.230          H  
ATOM   8517  HA  GLU A 554       3.841  -6.250  -9.347  1.00  5.890          H  
ATOM   8518 1HB  GLU A 554       3.201  -9.156 -10.059  1.00  7.980          H  
ATOM   8519 2HB  GLU A 554       3.430  -7.869 -11.229  1.00  7.980          H  
ATOM   8520 1HG  GLU A 554       5.571  -8.768  -9.299  1.00  7.980          H  
ATOM   8521 2HG  GLU A 554       5.368  -9.451 -10.894  1.00  7.980          H  
ATOM   8522  N   VAL A 555       1.441  -5.682  -9.110  1.00  4.890          N  
ATOM   8523  CA  VAL A 555       0.066  -5.221  -9.109  1.00  5.250          C  
ATOM   8524  C   VAL A 555      -0.217  -4.178 -10.157  1.00  5.440          C  
ATOM   8525  O   VAL A 555       0.480  -3.174 -10.267  1.00  5.710          O  
ATOM   8526  CB  VAL A 555      -0.289  -4.702  -7.698  1.00  7.210          C  
ATOM   8527  CG1 VAL A 555      -1.621  -4.077  -7.663  1.00  7.210          C  
ATOM   8528  CG2 VAL A 555      -0.330  -5.895  -6.781  1.00  7.210          C  
ATOM   8529  H   VAL A 555       2.184  -5.058  -8.794  1.00  5.870          H  
ATOM   8530  HA  VAL A 555      -0.574  -6.080  -9.316  1.00  6.300          H  
ATOM   8531  HB  VAL A 555       0.460  -3.984  -7.361  1.00  8.650          H  
ATOM   8532 1HG1 VAL A 555      -1.856  -3.770  -6.648  1.00  8.650          H  
ATOM   8533 2HG1 VAL A 555      -1.653  -3.210  -8.305  1.00  8.650          H  
ATOM   8534 3HG1 VAL A 555      -2.310  -4.811  -7.997  1.00  8.650          H  
ATOM   8535 1HG2 VAL A 555      -0.569  -5.596  -5.777  1.00  8.650          H  
ATOM   8536 2HG2 VAL A 555      -1.082  -6.600  -7.134  1.00  8.650          H  
ATOM   8537 3HG2 VAL A 555       0.623  -6.357  -6.802  1.00  8.650          H  
ATOM   8538  N   ASN A 556      -1.254  -4.434 -10.932  1.00  5.450          N  
ATOM   8539  CA  ASN A 556      -1.716  -3.561 -11.993  1.00  5.690          C  
ATOM   8540  C   ASN A 556      -3.148  -3.084 -11.769  1.00  6.440          C  
ATOM   8541  O   ASN A 556      -3.883  -2.870 -12.731  1.00  6.800          O  
ATOM   8542  CB  ASN A 556      -1.604  -4.293 -13.306  1.00  7.870          C  
ATOM   8543  CG  ASN A 556      -2.448  -5.526 -13.285  1.00  7.870          C  
ATOM   8544  OD1 ASN A 556      -2.737  -6.049 -12.187  1.00  7.870          O  
ATOM   8545  ND2 ASN A 556      -2.841  -6.009 -14.437  1.00  7.870          N  
ATOM   8546  H   ASN A 556      -1.731  -5.328 -10.810  1.00  6.540          H  
ATOM   8547  HA  ASN A 556      -1.078  -2.677 -12.021  1.00  6.830          H  
ATOM   8548 1HB  ASN A 556      -1.926  -3.648 -14.124  1.00  9.440          H  
ATOM   8549 2HB  ASN A 556      -0.566  -4.572 -13.487  1.00  9.440          H  
ATOM   8550 1HD2 ASN A 556      -3.405  -6.834 -14.468  1.00  9.440          H  
ATOM   8551 2HD2 ASN A 556      -2.580  -5.550 -15.286  1.00  9.440          H  
ATOM   8552  N   TRP A 557      -3.550  -2.952 -10.508  1.00  6.770          N  
ATOM   8553  CA  TRP A 557      -4.915  -2.561 -10.167  1.00  7.600          C  
ATOM   8554  C   TRP A 557      -5.214  -1.080 -10.410  1.00  8.420          C  
ATOM   8555  O   TRP A 557      -6.356  -0.729 -10.703  1.00  9.190          O  
ATOM   8556  CB  TRP A 557      -5.190  -2.870  -8.696  1.00 10.310          C  
ATOM   8557  CG  TRP A 557      -5.010  -4.315  -8.358  1.00 10.310          C  
ATOM   8558  CD1 TRP A 557      -4.935  -5.372  -9.223  1.00 10.310          C  
ATOM   8559  CD2 TRP A 557      -4.825  -4.871  -7.039  1.00 10.310          C  
ATOM   8560  NE1 TRP A 557      -4.697  -6.524  -8.532  1.00 10.310          N  
ATOM   8561  CE2 TRP A 557      -4.617  -6.237  -7.198  1.00 10.310          C  
ATOM   8562  CE3 TRP A 557      -4.800  -4.330  -5.773  1.00 10.310          C  
ATOM   8563  CZ2 TRP A 557      -4.374  -7.067  -6.121  1.00 10.310          C  
ATOM   8564  CZ3 TRP A 557      -4.574  -5.160  -4.709  1.00 10.310          C  
ATOM   8565  CH2 TRP A 557      -4.361  -6.492  -4.869  1.00 10.310          C  
ATOM   8566  H   TRP A 557      -2.890  -3.142  -9.769  1.00  8.120          H  
ATOM   8567  HA  TRP A 557      -5.600  -3.139 -10.785  1.00  9.120          H  
ATOM   8568 1HB  TRP A 557      -4.511  -2.288  -8.077  1.00 12.370          H  
ATOM   8569 2HB  TRP A 557      -6.209  -2.570  -8.436  1.00 12.370          H  
ATOM   8570  HD1 TRP A 557      -5.027  -5.316 -10.308  1.00 12.370          H  
ATOM   8571  HE1 TRP A 557      -4.584  -7.442  -8.940  1.00 12.370          H  
ATOM   8572  HE3 TRP A 557      -4.964  -3.263  -5.617  1.00 12.370          H  
ATOM   8573  HZ2 TRP A 557      -4.209  -8.142  -6.237  1.00 12.370          H  
ATOM   8574  HZ3 TRP A 557      -4.578  -4.721  -3.732  1.00 12.370          H  
ATOM   8575  HH2 TRP A 557      -4.185  -7.121  -3.993  1.00 12.370          H  
ATOM   8576  N   GLY A 558      -4.198  -0.208 -10.314  1.00  8.410          N  
ATOM   8577  CA  GLY A 558      -4.426   1.233 -10.455  1.00  9.310          C  
ATOM   8578  C   GLY A 558      -5.039   1.772  -9.165  1.00  9.770          C  
ATOM   8579  O   GLY A 558      -5.884   2.673  -9.177  1.00 10.690          O  
ATOM   8580  H   GLY A 558      -3.266  -0.533 -10.068  1.00 10.090          H  
ATOM   8581 1HA  GLY A 558      -3.479   1.734 -10.652  1.00 11.170          H  
ATOM   8582 2HA  GLY A 558      -5.089   1.425 -11.298  1.00 11.170          H  
ATOM   8583  N   SER A 559      -4.623   1.161  -8.062  1.00  9.180          N  
ATOM   8584  CA  SER A 559      -5.109   1.429  -6.710  1.00  9.560          C  
ATOM   8585  C   SER A 559      -4.592   2.713  -6.068  1.00  9.300          C  
ATOM   8586  O   SER A 559      -3.624   3.322  -6.544  1.00  8.860          O  
ATOM   8587  CB  SER A 559      -4.730   0.276  -5.839  1.00 13.230          C  
ATOM   8588  OG  SER A 559      -3.328   0.223  -5.652  1.00 13.230          O  
ATOM   8589  H   SER A 559      -3.877   0.473  -8.182  1.00 11.020          H  
ATOM   8590  HA  SER A 559      -6.202   1.485  -6.751  1.00 11.470          H  
ATOM   8591 1HB  SER A 559      -5.224   0.401  -4.906  1.00 15.880          H  
ATOM   8592 2HB  SER A 559      -5.089  -0.653  -6.281  1.00 15.880          H  
ATOM   8593  HG  SER A 559      -3.156  -0.588  -5.178  1.00 15.880          H  
ATOM   8594  N   SER A 560      -5.208   3.102  -4.935  1.00  9.590          N  
ATOM   8595  CA  SER A 560      -4.792   4.298  -4.191  1.00  9.390          C  
ATOM   8596  C   SER A 560      -3.324   4.294  -3.754  1.00  8.610          C  
ATOM   8597  O   SER A 560      -2.683   5.343  -3.760  1.00  8.230          O  
ATOM   8598  CB  SER A 560      -5.670   4.489  -2.978  1.00 13.230          C  
ATOM   8599  OG  SER A 560      -6.983   4.772  -3.362  1.00 13.230          O  
ATOM   8600  H   SER A 560      -6.054   2.603  -4.630  1.00 11.510          H  
ATOM   8601  HA  SER A 560      -4.946   5.155  -4.845  1.00 11.270          H  
ATOM   8602 1HB  SER A 560      -5.643   3.598  -2.363  1.00 15.870          H  
ATOM   8603 2HB  SER A 560      -5.284   5.310  -2.375  1.00 15.870          H  
ATOM   8604  HG  SER A 560      -7.496   4.788  -2.556  1.00 15.870          H  
ATOM   8605  N   VAL A 561      -2.780   3.150  -3.363  1.00  8.430          N  
ATOM   8606  CA  VAL A 561      -1.372   3.118  -2.968  1.00  7.730          C  
ATOM   8607  C   VAL A 561      -0.474   3.477  -4.142  1.00  7.430          C  
ATOM   8608  O   VAL A 561       0.543   4.164  -3.972  1.00  6.850          O  
ATOM   8609  CB  VAL A 561      -0.965   1.776  -2.360  1.00 11.100          C  
ATOM   8610  CG1 VAL A 561       0.557   1.726  -2.179  1.00 11.100          C  
ATOM   8611  CG2 VAL A 561      -1.647   1.636  -1.001  1.00 11.100          C  
ATOM   8612  H   VAL A 561      -3.360   2.319  -3.339  1.00 10.120          H  
ATOM   8613  HA  VAL A 561      -1.227   3.870  -2.193  1.00  9.280          H  
ATOM   8614  HB  VAL A 561      -1.263   0.961  -3.018  1.00 13.320          H  
ATOM   8615 1HG1 VAL A 561       0.834   0.792  -1.740  1.00 13.320          H  
ATOM   8616 2HG1 VAL A 561       1.068   1.816  -3.133  1.00 13.320          H  
ATOM   8617 3HG1 VAL A 561       0.873   2.535  -1.524  1.00 13.320          H  
ATOM   8618 1HG2 VAL A 561      -1.376   0.692  -0.544  1.00 13.320          H  
ATOM   8619 2HG2 VAL A 561      -1.333   2.452  -0.353  1.00 13.320          H  
ATOM   8620 3HG2 VAL A 561      -2.710   1.675  -1.123  1.00 13.320          H  
ATOM   8621  N   GLN A 562      -0.813   2.947  -5.312  1.00  7.820          N  
ATOM   8622  CA  GLN A 562      -0.067   3.208  -6.524  1.00  7.600          C  
ATOM   8623  C   GLN A 562      -0.186   4.697  -6.875  1.00  7.490          C  
ATOM   8624  O   GLN A 562       0.802   5.327  -7.277  1.00  7.030          O  
ATOM   8625  CB  GLN A 562      -0.596   2.296  -7.639  1.00 10.730          C  
ATOM   8626  CG  GLN A 562      -0.272   0.829  -7.370  1.00 10.730          C  
ATOM   8627  CD  GLN A 562      -0.821  -0.178  -8.393  1.00 10.730          C  
ATOM   8628  OE1 GLN A 562      -2.039  -0.310  -8.731  1.00 10.730          O  
ATOM   8629  NE2 GLN A 562       0.152  -0.916  -8.894  1.00 10.730          N  
ATOM   8630  H   GLN A 562      -1.651   2.379  -5.354  1.00  9.380          H  
ATOM   8631  HA  GLN A 562       0.983   2.979  -6.348  1.00  9.120          H  
ATOM   8632 1HB  GLN A 562      -1.672   2.400  -7.730  1.00 12.870          H  
ATOM   8633 2HB  GLN A 562      -0.154   2.581  -8.591  1.00 12.870          H  
ATOM   8634 1HG  GLN A 562       0.812   0.725  -7.350  1.00 12.870          H  
ATOM   8635 2HG  GLN A 562      -0.678   0.565  -6.396  1.00 12.870          H  
ATOM   8636 1HE2 GLN A 562       0.004  -1.652  -9.570  1.00 12.870          H  
ATOM   8637 2HE2 GLN A 562       1.094  -0.773  -8.591  1.00 12.870          H  
ATOM   8638  N   ALA A 563      -1.395   5.262  -6.694  1.00  7.980          N  
ATOM   8639  CA  ALA A 563      -1.626   6.685  -6.920  1.00  8.060          C  
ATOM   8640  C   ALA A 563      -0.770   7.493  -5.954  1.00  7.500          C  
ATOM   8641  O   ALA A 563      -0.230   8.538  -6.319  1.00  7.310          O  
ATOM   8642  CB  ALA A 563      -3.093   7.039  -6.745  1.00 11.250          C  
ATOM   8643  H   ALA A 563      -2.178   4.660  -6.421  1.00  9.580          H  
ATOM   8644  HA  ALA A 563      -1.321   6.922  -7.938  1.00  9.670          H  
ATOM   8645 1HB  ALA A 563      -3.237   8.099  -6.934  1.00 13.500          H  
ATOM   8646 2HB  ALA A 563      -3.690   6.455  -7.445  1.00 13.500          H  
ATOM   8647 3HB  ALA A 563      -3.402   6.812  -5.732  1.00 13.500          H  
ATOM   8648  N   GLY A 564      -0.638   6.993  -4.727  1.00  7.260          N  
ATOM   8649  CA  GLY A 564       0.164   7.599  -3.684  1.00  6.740          C  
ATOM   8650  C   GLY A 564       1.603   7.737  -4.155  1.00  6.140          C  
ATOM   8651  O   GLY A 564       2.168   8.833  -4.102  1.00  5.920          O  
ATOM   8652  H   GLY A 564      -1.186   6.164  -4.491  1.00  8.710          H  
ATOM   8653 1HA  GLY A 564      -0.245   8.574  -3.419  1.00  8.090          H  
ATOM   8654 2HA  GLY A 564       0.120   6.969  -2.795  1.00  8.090          H  
ATOM   8655  N   SER A 565       2.186   6.625  -4.623  1.00  5.950          N  
ATOM   8656  CA  SER A 565       3.567   6.616  -5.107  1.00  5.390          C  
ATOM   8657  C   SER A 565       3.743   7.618  -6.246  1.00  5.450          C  
ATOM   8658  O   SER A 565       4.717   8.388  -6.269  1.00  5.020          O  
ATOM   8659  CB  SER A 565       3.952   5.230  -5.573  1.00  7.770          C  
ATOM   8660  OG  SER A 565       5.278   5.207  -6.033  1.00  7.770          O  
ATOM   8661  H   SER A 565       1.643   5.754  -4.605  1.00  7.140          H  
ATOM   8662  HA  SER A 565       4.222   6.905  -4.290  1.00  6.470          H  
ATOM   8663 1HB  SER A 565       3.830   4.524  -4.753  1.00  9.320          H  
ATOM   8664 2HB  SER A 565       3.280   4.918  -6.372  1.00  9.320          H  
ATOM   8665  HG  SER A 565       5.441   4.306  -6.318  1.00  9.320          H  
ATOM   8666  N   TYR A 566       2.792   7.623  -7.189  1.00  6.010          N  
ATOM   8667  CA  TYR A 566       2.825   8.582  -8.283  1.00  6.130          C  
ATOM   8668  C   TYR A 566       2.850  10.007  -7.781  1.00  6.130          C  
ATOM   8669  O   TYR A 566       3.669  10.812  -8.237  1.00  5.860          O  
ATOM   8670  CB  TYR A 566       1.651   8.419  -9.237  1.00  8.530          C  
ATOM   8671  CG  TYR A 566       1.569   9.584 -10.201  1.00  8.530          C  
ATOM   8672  CD1 TYR A 566       2.445   9.687 -11.266  1.00  8.530          C  
ATOM   8673  CD2 TYR A 566       0.606  10.566  -9.997  1.00  8.530          C  
ATOM   8674  CE1 TYR A 566       2.361  10.774 -12.116  1.00  8.530          C  
ATOM   8675  CE2 TYR A 566       0.522  11.640 -10.842  1.00  8.530          C  
ATOM   8676  CZ  TYR A 566       1.397  11.751 -11.900  1.00  8.530          C  
ATOM   8677  OH  TYR A 566       1.316  12.827 -12.758  1.00  8.530          O  
ATOM   8678  H   TYR A 566       2.034   6.934  -7.146  1.00  7.210          H  
ATOM   8679  HA  TYR A 566       3.745   8.419  -8.842  1.00  7.360          H  
ATOM   8680 1HB  TYR A 566       1.755   7.495  -9.804  1.00 10.240          H  
ATOM   8681 2HB  TYR A 566       0.724   8.366  -8.678  1.00 10.240          H  
ATOM   8682  HD1 TYR A 566       3.202   8.922 -11.430  1.00 10.240          H  
ATOM   8683  HD2 TYR A 566      -0.082  10.483  -9.161  1.00 10.240          H  
ATOM   8684  HE1 TYR A 566       3.051  10.862 -12.953  1.00 10.240          H  
ATOM   8685  HE2 TYR A 566      -0.236  12.405 -10.672  1.00 10.240          H  
ATOM   8686  HH  TYR A 566       0.560  13.370 -12.525  1.00 10.240          H  
ATOM   8687  N   ASN A 567       1.931  10.341  -6.879  1.00  6.490          N  
ATOM   8688  CA  ASN A 567       1.852  11.693  -6.386  1.00  6.610          C  
ATOM   8689  C   ASN A 567       3.093  12.079  -5.591  1.00  6.080          C  
ATOM   8690  O   ASN A 567       3.469  13.250  -5.594  1.00  6.120          O  
ATOM   8691  CB  ASN A 567       0.573  11.894  -5.617  1.00  9.210          C  
ATOM   8692  CG  ASN A 567      -0.597  11.984  -6.567  1.00  9.210          C  
ATOM   8693  OD1 ASN A 567      -0.848  13.020  -7.200  1.00  9.210          O  
ATOM   8694  ND2 ASN A 567      -1.299  10.905  -6.702  1.00  9.210          N  
ATOM   8695  H   ASN A 567       1.257   9.637  -6.561  1.00  7.790          H  
ATOM   8696  HA  ASN A 567       1.802  12.349  -7.248  1.00  7.930          H  
ATOM   8697 1HB  ASN A 567       0.419  11.048  -4.939  1.00 11.050          H  
ATOM   8698 2HB  ASN A 567       0.632  12.801  -5.020  1.00 11.050          H  
ATOM   8699 1HD2 ASN A 567      -2.065  10.880  -7.334  1.00 11.050          H  
ATOM   8700 2HD2 ASN A 567      -1.034  10.073  -6.186  1.00 11.050          H  
ATOM   8701  N   LEU A 568       3.762  11.133  -4.929  1.00  5.600          N  
ATOM   8702  CA  LEU A 568       4.996  11.505  -4.249  1.00  5.100          C  
ATOM   8703  C   LEU A 568       6.039  11.914  -5.292  1.00  4.800          C  
ATOM   8704  O   LEU A 568       6.742  12.919  -5.115  1.00  4.730          O  
ATOM   8705  CB  LEU A 568       5.535  10.336  -3.415  1.00  7.340          C  
ATOM   8706  CG  LEU A 568       4.722   9.933  -2.160  1.00  7.340          C  
ATOM   8707  CD1 LEU A 568       5.276   8.626  -1.621  1.00  7.340          C  
ATOM   8708  CD2 LEU A 568       4.807  11.025  -1.090  1.00  7.340          C  
ATOM   8709  H   LEU A 568       3.379  10.184  -4.872  1.00  6.720          H  
ATOM   8710  HA  LEU A 568       4.802  12.361  -3.613  1.00  6.120          H  
ATOM   8711 1HB  LEU A 568       5.586   9.460  -4.061  1.00  8.810          H  
ATOM   8712 2HB  LEU A 568       6.545  10.579  -3.095  1.00  8.810          H  
ATOM   8713  HG  LEU A 568       3.685   9.781  -2.432  1.00  8.810          H  
ATOM   8714 1HD1 LEU A 568       4.703   8.322  -0.746  1.00  8.810          H  
ATOM   8715 2HD1 LEU A 568       5.201   7.858  -2.383  1.00  8.810          H  
ATOM   8716 3HD1 LEU A 568       6.320   8.758  -1.344  1.00  8.810          H  
ATOM   8717 1HD2 LEU A 568       4.234  10.714  -0.218  1.00  8.810          H  
ATOM   8718 2HD2 LEU A 568       5.848  11.178  -0.805  1.00  8.810          H  
ATOM   8719 3HD2 LEU A 568       4.397  11.956  -1.464  1.00  8.810          H  
ATOM   8720  N   ALA A 569       6.125  11.149  -6.393  1.00  4.700          N  
ATOM   8721  CA  ALA A 569       7.054  11.469  -7.475  1.00  4.420          C  
ATOM   8722  C   ALA A 569       6.715  12.822  -8.108  1.00  4.760          C  
ATOM   8723  O   ALA A 569       7.607  13.620  -8.425  1.00  4.590          O  
ATOM   8724  CB  ALA A 569       7.018  10.378  -8.529  1.00  6.300          C  
ATOM   8725  H   ALA A 569       5.554  10.294  -6.446  1.00  5.640          H  
ATOM   8726  HA  ALA A 569       8.056  11.531  -7.054  1.00  5.300          H  
ATOM   8727 1HB  ALA A 569       7.729  10.611  -9.318  1.00  7.560          H  
ATOM   8728 2HB  ALA A 569       7.276   9.425  -8.069  1.00  7.560          H  
ATOM   8729 3HB  ALA A 569       6.018  10.314  -8.950  1.00  7.560          H  
ATOM   8730  N   LEU A 570       5.416  13.092  -8.256  1.00  5.280          N  
ATOM   8731  CA  LEU A 570       4.950  14.343  -8.823  1.00  5.670          C  
ATOM   8732  C   LEU A 570       5.302  15.495  -7.904  1.00  5.790          C  
ATOM   8733  O   LEU A 570       5.847  16.504  -8.355  1.00  5.910          O  
ATOM   8734  CB  LEU A 570       3.435  14.296  -9.037  1.00  7.780          C  
ATOM   8735  CG  LEU A 570       2.743  15.558  -9.606  1.00  7.780          C  
ATOM   8736  CD1 LEU A 570       3.304  15.907 -10.986  1.00  7.780          C  
ATOM   8737  CD2 LEU A 570       1.245  15.278  -9.675  1.00  7.780          C  
ATOM   8738  H   LEU A 570       4.736  12.368  -8.009  1.00  6.340          H  
ATOM   8739  HA  LEU A 570       5.451  14.484  -9.776  1.00  6.800          H  
ATOM   8740 1HB  LEU A 570       3.202  13.449  -9.686  1.00  9.340          H  
ATOM   8741 2HB  LEU A 570       2.982  14.111  -8.076  1.00  9.340          H  
ATOM   8742  HG  LEU A 570       2.922  16.408  -8.944  1.00  9.340          H  
ATOM   8743 1HD1 LEU A 570       2.795  16.792 -11.367  1.00  9.340          H  
ATOM   8744 2HD1 LEU A 570       4.369  16.116 -10.920  1.00  9.340          H  
ATOM   8745 3HD1 LEU A 570       3.138  15.071 -11.669  1.00  9.340          H  
ATOM   8746 1HD2 LEU A 570       0.723  16.155 -10.058  1.00  9.340          H  
ATOM   8747 2HD2 LEU A 570       1.067  14.439 -10.332  1.00  9.340          H  
ATOM   8748 3HD2 LEU A 570       0.870  15.040  -8.675  1.00  9.340          H  
ATOM   8749  N   SER A 571       5.039  15.328  -6.605  1.00  5.820          N  
ATOM   8750  CA  SER A 571       5.294  16.350  -5.607  1.00  5.990          C  
ATOM   8751  C   SER A 571       6.750  16.742  -5.650  1.00  5.580          C  
ATOM   8752  O   SER A 571       7.073  17.928  -5.576  1.00  5.780          O  
ATOM   8753  CB  SER A 571       4.927  15.852  -4.225  1.00  8.320          C  
ATOM   8754  OG  SER A 571       5.160  16.836  -3.255  1.00  8.320          O  
ATOM   8755  H   SER A 571       4.589  14.470  -6.293  1.00  6.980          H  
ATOM   8756  HA  SER A 571       4.687  17.225  -5.839  1.00  7.190          H  
ATOM   8757 1HB  SER A 571       3.877  15.560  -4.212  1.00  9.980          H  
ATOM   8758 2HB  SER A 571       5.511  14.963  -3.995  1.00  9.980          H  
ATOM   8759  HG  SER A 571       4.905  16.443  -2.420  1.00  9.980          H  
ATOM   8760  N   TYR A 572       7.638  15.749  -5.766  1.00  5.050          N  
ATOM   8761  CA  TYR A 572       9.060  16.006  -5.891  1.00  4.680          C  
ATOM   8762  C   TYR A 572       9.336  16.908  -7.096  1.00  4.850          C  
ATOM   8763  O   TYR A 572       9.965  17.962  -6.946  1.00  5.610          O  
ATOM   8764  CB  TYR A 572       9.810  14.677  -5.982  1.00  6.700          C  
ATOM   8765  CG  TYR A 572      11.282  14.765  -6.247  1.00  6.700          C  
ATOM   8766  CD1 TYR A 572      12.156  15.121  -5.235  1.00  6.700          C  
ATOM   8767  CD2 TYR A 572      11.765  14.444  -7.506  1.00  6.700          C  
ATOM   8768  CE1 TYR A 572      13.508  15.162  -5.482  1.00  6.700          C  
ATOM   8769  CE2 TYR A 572      13.111  14.478  -7.747  1.00  6.700          C  
ATOM   8770  CZ  TYR A 572      13.985  14.834  -6.742  1.00  6.700          C  
ATOM   8771  OH  TYR A 572      15.336  14.874  -6.994  1.00  6.700          O  
ATOM   8772  H   TYR A 572       7.303  14.780  -5.746  1.00  6.060          H  
ATOM   8773  HA  TYR A 572       9.394  16.531  -4.998  1.00  5.620          H  
ATOM   8774 1HB  TYR A 572       9.667  14.126  -5.052  1.00  8.040          H  
ATOM   8775 2HB  TYR A 572       9.370  14.077  -6.765  1.00  8.040          H  
ATOM   8776  HD1 TYR A 572      11.775  15.368  -4.246  1.00  8.040          H  
ATOM   8777  HD2 TYR A 572      11.075  14.159  -8.303  1.00  8.040          H  
ATOM   8778  HE1 TYR A 572      14.199  15.446  -4.689  1.00  8.040          H  
ATOM   8779  HE2 TYR A 572      13.491  14.224  -8.730  1.00  8.040          H  
ATOM   8780  HH  TYR A 572      15.805  15.124  -6.193  1.00  8.040          H  
ATOM   8781  N   SER A 573       8.812  16.541  -8.277  1.00  4.230          N  
ATOM   8782  CA  SER A 573       9.027  17.344  -9.484  1.00  4.330          C  
ATOM   8783  C   SER A 573       8.484  18.769  -9.323  1.00  4.990          C  
ATOM   8784  O   SER A 573       9.073  19.724  -9.829  1.00  5.180          O  
ATOM   8785  CB  SER A 573       8.374  16.685 -10.686  1.00  6.020          C  
ATOM   8786  OG  SER A 573       8.996  15.469 -11.001  1.00  6.020          O  
ATOM   8787  H   SER A 573       8.298  15.652  -8.348  1.00  5.080          H  
ATOM   8788  HA  SER A 573      10.100  17.402  -9.665  1.00  5.200          H  
ATOM   8789 1HB  SER A 573       7.320  16.512 -10.476  1.00  7.230          H  
ATOM   8790 2HB  SER A 573       8.432  17.357 -11.540  1.00  7.230          H  
ATOM   8791  HG  SER A 573       8.547  15.137 -11.781  1.00  7.230          H  
ATOM   8792  N   VAL A 574       7.348  18.919  -8.641  1.00  5.350          N  
ATOM   8793  CA  VAL A 574       6.772  20.242  -8.404  1.00  5.930          C  
ATOM   8794  C   VAL A 574       7.644  21.052  -7.427  1.00  5.980          C  
ATOM   8795  O   VAL A 574       7.948  22.226  -7.667  1.00  6.220          O  
ATOM   8796  CB  VAL A 574       5.322  20.135  -7.878  1.00  8.070          C  
ATOM   8797  CG1 VAL A 574       4.792  21.531  -7.468  1.00  8.070          C  
ATOM   8798  CG2 VAL A 574       4.424  19.521  -8.981  1.00  8.070          C  
ATOM   8799  H   VAL A 574       6.877  18.069  -8.313  1.00  6.420          H  
ATOM   8800  HA  VAL A 574       6.741  20.771  -9.355  1.00  7.120          H  
ATOM   8801  HB  VAL A 574       5.309  19.494  -6.995  1.00  9.680          H  
ATOM   8802 1HG1 VAL A 574       3.773  21.434  -7.098  1.00  9.680          H  
ATOM   8803 2HG1 VAL A 574       5.410  21.966  -6.681  1.00  9.680          H  
ATOM   8804 3HG1 VAL A 574       4.800  22.193  -8.335  1.00  9.680          H  
ATOM   8805 1HG2 VAL A 574       3.403  19.427  -8.613  1.00  9.680          H  
ATOM   8806 2HG2 VAL A 574       4.437  20.164  -9.859  1.00  9.680          H  
ATOM   8807 3HG2 VAL A 574       4.795  18.540  -9.255  1.00  9.680          H  
ATOM   8808  N   GLY A 575       8.054  20.430  -6.322  1.00  5.760          N  
ATOM   8809  CA  GLY A 575       8.881  21.079  -5.314  1.00  5.820          C  
ATOM   8810  C   GLY A 575      10.175  21.601  -5.922  1.00  5.640          C  
ATOM   8811  O   GLY A 575      10.678  22.650  -5.525  1.00  5.860          O  
ATOM   8812  H   GLY A 575       7.767  19.466  -6.158  1.00  6.910          H  
ATOM   8813 1HA  GLY A 575       8.325  21.897  -4.858  1.00  6.980          H  
ATOM   8814 2HA  GLY A 575       9.108  20.358  -4.528  1.00  6.980          H  
ATOM   8815  N   LEU A 576      10.691  20.896  -6.927  1.00  5.270          N  
ATOM   8816  CA  LEU A 576      11.900  21.320  -7.608  1.00  5.110          C  
ATOM   8817  C   LEU A 576      11.672  22.448  -8.602  1.00  5.480          C  
ATOM   8818  O   LEU A 576      12.640  23.017  -9.093  1.00  5.570          O  
ATOM   8819  CB  LEU A 576      12.527  20.165  -8.378  1.00  7.220          C  
ATOM   8820  CG  LEU A 576      13.091  18.985  -7.592  1.00  7.220          C  
ATOM   8821  CD1 LEU A 576      13.490  17.955  -8.587  1.00  7.220          C  
ATOM   8822  CD2 LEU A 576      14.289  19.405  -6.753  1.00  7.220          C  
ATOM   8823  H   LEU A 576      10.266  19.990  -7.156  1.00  6.320          H  
ATOM   8824  HA  LEU A 576      12.595  21.683  -6.860  1.00  6.130          H  
ATOM   8825 1HB  LEU A 576      11.757  19.767  -9.048  1.00  8.660          H  
ATOM   8826 2HB  LEU A 576      13.328  20.566  -8.999  1.00  8.660          H  
ATOM   8827  HG  LEU A 576      12.334  18.565  -6.940  1.00  8.660          H  
ATOM   8828 1HD1 LEU A 576      13.893  17.118  -8.087  1.00  8.660          H  
ATOM   8829 2HD1 LEU A 576      12.616  17.657  -9.157  1.00  8.660          H  
ATOM   8830 3HD1 LEU A 576      14.242  18.368  -9.252  1.00  8.660          H  
ATOM   8831 1HD2 LEU A 576      14.677  18.531  -6.228  1.00  8.660          H  
ATOM   8832 2HD2 LEU A 576      15.065  19.815  -7.402  1.00  8.660          H  
ATOM   8833 3HD2 LEU A 576      13.995  20.153  -6.024  1.00  8.660          H  
ATOM   8834  N   ASN A 577      10.422  22.768  -8.939  1.00  5.720          N  
ATOM   8835  CA  ASN A 577      10.169  23.840  -9.886  1.00  6.040          C  
ATOM   8836  C   ASN A 577      10.196  25.164  -9.152  1.00  6.490          C  
ATOM   8837  O   ASN A 577      10.641  26.187  -9.681  1.00  6.620          O  
ATOM   8838  CB  ASN A 577       8.866  23.640 -10.633  1.00  8.330          C  
ATOM   8839  CG  ASN A 577       8.958  22.556 -11.669  1.00  8.330          C  
ATOM   8840  OD1 ASN A 577      10.025  22.316 -12.242  1.00  8.330          O  
ATOM   8841  ND2 ASN A 577       7.860  21.901 -11.927  1.00  8.330          N  
ATOM   8842  H   ASN A 577       9.631  22.309  -8.490  1.00  6.860          H  
ATOM   8843  HA  ASN A 577      10.966  23.853 -10.618  1.00  7.250          H  
ATOM   8844 1HB  ASN A 577       8.077  23.382  -9.927  1.00  9.990          H  
ATOM   8845 2HB  ASN A 577       8.577  24.570 -11.118  1.00  9.990          H  
ATOM   8846 1HD2 ASN A 577       7.868  21.167 -12.603  1.00  9.990          H  
ATOM   8847 2HD2 ASN A 577       7.016  22.127 -11.446  1.00  9.990          H  
ATOM   8848  N   GLU A 578       9.756  25.143  -7.898  1.00  6.700          N  
ATOM   8849  CA  GLU A 578       9.709  26.363  -7.088  1.00  7.150          C  
ATOM   8850  C   GLU A 578      11.067  26.622  -6.424  1.00  7.110          C  
ATOM   8851  O   GLU A 578      11.213  26.570  -5.201  1.00  7.430          O  
ATOM   8852  CB  GLU A 578       8.598  26.249  -6.035  1.00  9.830          C  
ATOM   8853  CG  GLU A 578       7.179  26.123  -6.629  1.00  9.830          C  
ATOM   8854  CD  GLU A 578       6.080  26.041  -5.584  1.00  9.830          C  
ATOM   8855  OE1 GLU A 578       6.388  25.953  -4.418  1.00  9.830          O  
ATOM   8856  OE2 GLU A 578       4.931  26.080  -5.960  1.00  9.830          O  
ATOM   8857  H   GLU A 578       9.393  24.255  -7.537  1.00  8.040          H  
ATOM   8858  HA  GLU A 578       9.484  27.206  -7.739  1.00  8.580          H  
ATOM   8859 1HB  GLU A 578       8.780  25.366  -5.418  1.00 11.800          H  
ATOM   8860 2HB  GLU A 578       8.619  27.120  -5.382  1.00 11.800          H  
ATOM   8861 1HG  GLU A 578       6.991  26.979  -7.274  1.00 11.800          H  
ATOM   8862 2HG  GLU A 578       7.144  25.224  -7.248  1.00 11.800          H  
ATOM   8863  N   VAL A 579      12.058  26.873  -7.272  1.00  6.810          N  
ATOM   8864  CA  VAL A 579      13.453  27.054  -6.886  1.00  6.800          C  
ATOM   8865  C   VAL A 579      14.079  28.274  -7.535  1.00  6.990          C  
ATOM   8866  O   VAL A 579      13.526  28.828  -8.485  1.00  7.030          O  
ATOM   8867  CB  VAL A 579      14.270  25.809  -7.273  1.00  9.520          C  
ATOM   8868  CG1 VAL A 579      13.714  24.577  -6.550  1.00  9.520          C  
ATOM   8869  CG2 VAL A 579      14.218  25.624  -8.792  1.00  9.520          C  
ATOM   8870  H   VAL A 579      11.782  26.912  -8.256  1.00  8.170          H  
ATOM   8871  HA  VAL A 579      13.497  27.179  -5.804  1.00  8.160          H  
ATOM   8872  HB  VAL A 579      15.304  25.939  -6.960  1.00 11.430          H  
ATOM   8873 1HG1 VAL A 579      14.298  23.700  -6.820  1.00 11.430          H  
ATOM   8874 2HG1 VAL A 579      13.763  24.731  -5.475  1.00 11.430          H  
ATOM   8875 3HG1 VAL A 579      12.683  24.414  -6.835  1.00 11.430          H  
ATOM   8876 1HG2 VAL A 579      14.793  24.743  -9.069  1.00 11.430          H  
ATOM   8877 2HG2 VAL A 579      13.191  25.491  -9.106  1.00 11.430          H  
ATOM   8878 3HG2 VAL A 579      14.637  26.497  -9.294  1.00 11.430          H  
ATOM   8879  N   GLU A 580      15.251  28.661  -7.046  1.00  7.170          N  
ATOM   8880  CA  GLU A 580      16.013  29.735  -7.661  1.00  7.340          C  
ATOM   8881  C   GLU A 580      16.784  29.225  -8.869  1.00  6.920          C  
ATOM   8882  O   GLU A 580      17.196  28.065  -8.905  1.00  6.930          O  
ATOM   8883  CB  GLU A 580      16.982  30.351  -6.653  1.00 10.210          C  
ATOM   8884  CG  GLU A 580      16.310  31.046  -5.485  1.00 10.210          C  
ATOM   8885  CD  GLU A 580      15.602  32.288  -5.919  1.00 10.210          C  
ATOM   8886  OE1 GLU A 580      16.094  32.933  -6.816  1.00 10.210          O  
ATOM   8887  OE2 GLU A 580      14.575  32.593  -5.370  1.00 10.210          O  
ATOM   8888  H   GLU A 580      15.631  28.181  -6.245  1.00  8.600          H  
ATOM   8889  HA  GLU A 580      15.320  30.507  -7.999  1.00  8.810          H  
ATOM   8890 1HB  GLU A 580      17.635  29.572  -6.255  1.00 12.250          H  
ATOM   8891 2HB  GLU A 580      17.620  31.076  -7.159  1.00 12.250          H  
ATOM   8892 1HG  GLU A 580      15.590  30.369  -5.028  1.00 12.250          H  
ATOM   8893 2HG  GLU A 580      17.062  31.297  -4.738  1.00 12.250          H  
ATOM   8894  N   ASP A 581      17.066  30.134  -9.805  1.00  6.660          N  
ATOM   8895  CA  ASP A 581      17.851  29.843 -11.006  1.00  6.200          C  
ATOM   8896  C   ASP A 581      19.270  29.361 -10.741  1.00  6.200          C  
ATOM   8897  O   ASP A 581      19.804  28.560 -11.513  1.00  6.340          O  
ATOM   8898  CB  ASP A 581      17.952  31.093 -11.887  1.00  8.860          C  
ATOM   8899  CG  ASP A 581      16.665  31.486 -12.626  1.00  8.860          C  
ATOM   8900  OD1 ASP A 581      15.768  30.667 -12.787  1.00  8.860          O  
ATOM   8901  OD2 ASP A 581      16.585  32.625 -13.007  1.00  8.860          O  
ATOM   8902  H   ASP A 581      16.681  31.065  -9.694  1.00  7.990          H  
ATOM   8903  HA  ASP A 581      17.341  29.062 -11.553  1.00  7.440          H  
ATOM   8904 1HB  ASP A 581      18.266  31.936 -11.274  1.00 10.640          H  
ATOM   8905 2HB  ASP A 581      18.737  30.934 -12.631  1.00 10.640          H  
ATOM   8906  N   HIS A 582      19.897  29.850  -9.672  1.00  6.250          N  
ATOM   8907  CA  HIS A 582      21.275  29.480  -9.413  1.00  6.320          C  
ATOM   8908  C   HIS A 582      21.529  29.070  -7.977  1.00  6.100          C  
ATOM   8909  O   HIS A 582      20.890  29.546  -7.035  1.00  6.040          O  
ATOM   8910  CB  HIS A 582      22.207  30.641  -9.767  1.00  8.820          C  
ATOM   8911  CG  HIS A 582      22.161  31.021 -11.210  1.00  8.820          C  
ATOM   8912  ND1 HIS A 582      22.840  30.324 -12.177  1.00  8.820          N  
ATOM   8913  CD2 HIS A 582      21.516  32.024 -11.850  1.00  8.820          C  
ATOM   8914  CE1 HIS A 582      22.620  30.874 -13.351  1.00  8.820          C  
ATOM   8915  NE2 HIS A 582      21.816  31.912 -13.183  1.00  8.820          N  
ATOM   8916  H   HIS A 582      19.433  30.498  -9.051  1.00  7.500          H  
ATOM   8917  HA  HIS A 582      21.546  28.632 -10.040  1.00  7.580          H  
ATOM   8918 1HB  HIS A 582      21.945  31.514  -9.172  1.00 10.580          H  
ATOM   8919 2HB  HIS A 582      23.236  30.367  -9.519  1.00 10.580          H  
ATOM   8920  HD1 HIS A 582      23.518  29.592 -12.013  1.00 10.580          H  
ATOM   8921  HD2 HIS A 582      20.860  32.822 -11.503  1.00 10.580          H  
ATOM   8922  HE1 HIS A 582      23.083  30.457 -14.248  1.00 10.580          H  
ATOM   8923  N   ILE A 583      22.507  28.193  -7.840  1.00  6.230          N  
ATOM   8924  CA  ILE A 583      23.009  27.684  -6.582  1.00  6.220          C  
ATOM   8925  C   ILE A 583      24.509  27.924  -6.587  1.00  6.030          C  
ATOM   8926  O   ILE A 583      25.146  27.779  -7.622  1.00  6.400          O  
ATOM   8927  CB  ILE A 583      22.671  26.179  -6.438  1.00  8.710          C  
ATOM   8928  CG1 ILE A 583      23.069  25.654  -5.024  1.00  8.710          C  
ATOM   8929  CG2 ILE A 583      23.372  25.379  -7.561  1.00  8.710          C  
ATOM   8930  CD1 ILE A 583      22.491  24.289  -4.662  1.00  8.710          C  
ATOM   8931  H   ILE A 583      22.950  27.876  -8.692  1.00  7.480          H  
ATOM   8932  HA  ILE A 583      22.562  28.239  -5.759  1.00  7.460          H  
ATOM   8933  HB  ILE A 583      21.594  26.051  -6.536  1.00 10.450          H  
ATOM   8934 1HG1 ILE A 583      24.136  25.568  -4.964  1.00 10.450          H  
ATOM   8935 2HG1 ILE A 583      22.727  26.371  -4.278  1.00 10.450          H  
ATOM   8936 1HG2 ILE A 583      23.113  24.334  -7.487  1.00 10.450          H  
ATOM   8937 2HG2 ILE A 583      23.045  25.755  -8.520  1.00 10.450          H  
ATOM   8938 3HG2 ILE A 583      24.445  25.477  -7.488  1.00 10.450          H  
ATOM   8939 1HD1 ILE A 583      22.821  24.012  -3.660  1.00 10.450          H  
ATOM   8940 2HD1 ILE A 583      21.402  24.333  -4.686  1.00 10.450          H  
ATOM   8941 3HD1 ILE A 583      22.841  23.536  -5.366  1.00 10.450          H  
ATOM   8942  N   LYS A 584      25.080  28.302  -5.453  1.00  5.630          N  
ATOM   8943  CA  LYS A 584      26.520  28.540  -5.408  1.00  5.680          C  
ATOM   8944  C   LYS A 584      27.401  27.307  -5.702  1.00  5.170          C  
ATOM   8945  O   LYS A 584      28.541  27.446  -6.157  1.00  5.400          O  
ATOM   8946  CB  LYS A 584      26.884  29.150  -4.058  1.00  7.930          C  
ATOM   8947  CG  LYS A 584      26.693  28.249  -2.850  1.00  7.930          C  
ATOM   8948  CD  LYS A 584      27.055  29.016  -1.605  1.00  7.930          C  
ATOM   8949  CE  LYS A 584      26.952  28.190  -0.347  1.00  7.930          C  
ATOM   8950  NZ  LYS A 584      27.240  29.020   0.818  1.00  7.930          N  
ATOM   8951  H   LYS A 584      24.510  28.435  -4.631  1.00  6.760          H  
ATOM   8952  HA  LYS A 584      26.736  29.282  -6.174  1.00  6.820          H  
ATOM   8953 1HB  LYS A 584      27.928  29.439  -4.072  1.00  9.520          H  
ATOM   8954 2HB  LYS A 584      26.302  30.057  -3.903  1.00  9.520          H  
ATOM   8955 1HG  LYS A 584      25.655  27.930  -2.785  1.00  9.520          H  
ATOM   8956 2HG  LYS A 584      27.315  27.370  -2.927  1.00  9.520          H  
ATOM   8957 1HD  LYS A 584      28.081  29.379  -1.698  1.00  9.520          H  
ATOM   8958 2HD  LYS A 584      26.395  29.879  -1.505  1.00  9.520          H  
ATOM   8959 1HE  LYS A 584      25.951  27.777  -0.252  1.00  9.520          H  
ATOM   8960 2HE  LYS A 584      27.674  27.372  -0.384  1.00  9.520          H  
ATOM   8961 1HZ  LYS A 584      27.181  28.496   1.675  1.00  9.520          H  
ATOM   8962 2HZ  LYS A 584      28.179  29.414   0.743  1.00  9.520          H  
ATOM   8963 3HZ  LYS A 584      26.576  29.787   0.879  1.00  9.520          H  
ATOM   8964  N   ASN A 585      26.860  26.115  -5.452  1.00  4.670          N  
ATOM   8965  CA  ASN A 585      27.541  24.835  -5.635  1.00  4.310          C  
ATOM   8966  C   ASN A 585      26.636  23.937  -6.477  1.00  3.910          C  
ATOM   8967  O   ASN A 585      25.588  23.492  -6.001  1.00  3.990          O  
ATOM   8968  CB  ASN A 585      27.804  24.196  -4.278  1.00  6.180          C  
ATOM   8969  CG  ASN A 585      28.702  22.981  -4.304  1.00  6.180          C  
ATOM   8970  OD1 ASN A 585      29.223  22.549  -5.339  1.00  6.180          O  
ATOM   8971  ND2 ASN A 585      28.898  22.429  -3.137  1.00  6.180          N  
ATOM   8972  H   ASN A 585      25.929  26.097  -5.074  1.00  5.600          H  
ATOM   8973  HA  ASN A 585      28.475  24.987  -6.181  1.00  5.170          H  
ATOM   8974 1HB  ASN A 585      28.222  24.925  -3.599  1.00  7.410          H  
ATOM   8975 2HB  ASN A 585      26.849  23.893  -3.852  1.00  7.410          H  
ATOM   8976 1HD2 ASN A 585      29.505  21.624  -3.013  1.00  7.410          H  
ATOM   8977 2HD2 ASN A 585      28.456  22.788  -2.319  1.00  7.410          H  
ATOM   8978  N   TYR A 586      26.992  23.714  -7.734  1.00  3.590          N  
ATOM   8979  CA  TYR A 586      26.104  22.979  -8.623  1.00  3.210          C  
ATOM   8980  C   TYR A 586      26.291  21.486  -8.555  1.00  3.360          C  
ATOM   8981  O   TYR A 586      27.411  20.976  -8.513  1.00  4.060          O  
ATOM   8982  CB  TYR A 586      26.317  23.397 -10.069  1.00  4.650          C  
ATOM   8983  CG  TYR A 586      25.860  24.779 -10.412  1.00  4.650          C  
ATOM   8984  CD1 TYR A 586      26.733  25.804 -10.262  1.00  4.650          C  
ATOM   8985  CD2 TYR A 586      24.582  25.019 -10.919  1.00  4.650          C  
ATOM   8986  CE1 TYR A 586      26.381  27.074 -10.616  1.00  4.650          C  
ATOM   8987  CE2 TYR A 586      24.217  26.315 -11.274  1.00  4.650          C  
ATOM   8988  CZ  TYR A 586      25.133  27.334 -11.130  1.00  4.650          C  
ATOM   8989  OH  TYR A 586      24.830  28.624 -11.498  1.00  4.650          O  
ATOM   8990  H   TYR A 586      27.903  24.049  -8.064  1.00  4.310          H  
ATOM   8991  HA  TYR A 586      25.079  23.189  -8.338  1.00  3.850          H  
ATOM   8992 1HB  TYR A 586      27.382  23.327 -10.302  1.00  5.580          H  
ATOM   8993 2HB  TYR A 586      25.799  22.693 -10.723  1.00  5.580          H  
ATOM   8994  HD1 TYR A 586      27.725  25.612  -9.867  1.00  5.580          H  
ATOM   8995  HD2 TYR A 586      23.879  24.198 -11.044  1.00  5.580          H  
ATOM   8996  HE1 TYR A 586      27.100  27.886 -10.500  1.00  5.580          H  
ATOM   8997  HE2 TYR A 586      23.225  26.519 -11.679  1.00  5.580          H  
ATOM   8998  HH  TYR A 586      25.681  29.117 -11.655  1.00  5.580          H  
ATOM   8999  N   ARG A 587      25.175  20.779  -8.596  1.00  2.830          N  
ATOM   9000  CA  ARG A 587      25.198  19.339  -8.649  1.00  2.940          C  
ATOM   9001  C   ARG A 587      25.274  18.998 -10.142  1.00  2.700          C  
ATOM   9002  O   ARG A 587      24.723  19.760 -10.954  1.00  2.770          O  
ATOM   9003  CB  ARG A 587      23.937  18.772  -8.017  1.00  4.070          C  
ATOM   9004  CG  ARG A 587      23.746  19.116  -6.537  1.00  4.070          C  
ATOM   9005  CD  ARG A 587      22.531  18.456  -5.978  1.00  4.070          C  
ATOM   9006  NE  ARG A 587      22.312  18.768  -4.556  1.00  4.070          N  
ATOM   9007  CZ  ARG A 587      21.633  19.832  -4.080  1.00  4.070          C  
ATOM   9008  NH1 ARG A 587      21.092  20.738  -4.877  1.00  4.070          N  
ATOM   9009  NH2 ARG A 587      21.517  19.927  -2.780  1.00  4.070          N  
ATOM   9010  H   ARG A 587      24.291  21.269  -8.604  1.00  3.400          H  
ATOM   9011  HA  ARG A 587      26.073  18.982  -8.109  1.00  3.530          H  
ATOM   9012 1HB  ARG A 587      23.062  19.118  -8.564  1.00  4.890          H  
ATOM   9013 2HB  ARG A 587      23.957  17.702  -8.083  1.00  4.890          H  
ATOM   9014 1HG  ARG A 587      24.610  18.770  -5.974  1.00  4.890          H  
ATOM   9015 2HG  ARG A 587      23.648  20.195  -6.419  1.00  4.890          H  
ATOM   9016 1HD  ARG A 587      21.652  18.759  -6.541  1.00  4.890          H  
ATOM   9017 2HD  ARG A 587      22.646  17.378  -6.068  1.00  4.890          H  
ATOM   9018  HE  ARG A 587      22.675  18.124  -3.829  1.00  4.890          H  
ATOM   9019 1HH1 ARG A 587      21.183  20.657  -5.877  1.00  4.890          H  
ATOM   9020 2HH1 ARG A 587      20.564  21.503  -4.478  1.00  4.890          H  
ATOM   9021 1HH2 ARG A 587      21.942  19.176  -2.210  1.00  4.890          H  
ATOM   9022 2HH2 ARG A 587      21.017  20.692  -2.356  1.00  4.890          H  
ATOM   9023  N   PRO A 588      25.952  17.917 -10.542  1.00  2.460          N  
ATOM   9024  CA  PRO A 588      26.013  17.465 -11.911  1.00  2.220          C  
ATOM   9025  C   PRO A 588      24.654  16.905 -12.254  1.00  1.970          C  
ATOM   9026  O   PRO A 588      24.036  16.297 -11.389  1.00  1.910          O  
ATOM   9027  CB  PRO A 588      27.082  16.367 -11.848  1.00  3.330          C  
ATOM   9028  CG  PRO A 588      27.002  15.842 -10.431  1.00  3.330          C  
ATOM   9029  CD  PRO A 588      26.619  17.044  -9.574  1.00  3.330          C  
ATOM   9030  HA  PRO A 588      26.292  18.295 -12.578  1.00  2.660          H  
ATOM   9031 1HB  PRO A 588      26.859  15.589 -12.593  1.00  4.000          H  
ATOM   9032 2HB  PRO A 588      28.069  16.781 -12.096  1.00  4.000          H  
ATOM   9033 1HG  PRO A 588      26.256  15.029 -10.368  1.00  4.000          H  
ATOM   9034 2HG  PRO A 588      27.960  15.403 -10.149  1.00  4.000          H  
ATOM   9035 1HD  PRO A 588      25.905  16.707  -8.821  1.00  4.000          H  
ATOM   9036 2HD  PRO A 588      27.496  17.524  -9.128  1.00  4.000          H  
ATOM   9037  N   GLN A 589      24.237  17.019 -13.500  1.00  2.080          N  
ATOM   9038  CA  GLN A 589      23.016  16.382 -14.009  1.00  1.930          C  
ATOM   9039  C   GLN A 589      23.429  15.722 -15.320  1.00  1.760          C  
ATOM   9040  O   GLN A 589      23.704  16.418 -16.305  1.00  1.860          O  
ATOM   9041  CB  GLN A 589      21.865  17.384 -14.206  1.00  2.760          C  
ATOM   9042  CG  GLN A 589      21.406  18.090 -12.954  1.00  2.760          C  
ATOM   9043  CD  GLN A 589      20.115  18.851 -13.150  1.00  2.760          C  
ATOM   9044  OE1 GLN A 589      19.069  18.213 -13.290  1.00  2.760          O  
ATOM   9045  NE2 GLN A 589      20.162  20.177 -13.155  1.00  2.760          N  
ATOM   9046  H   GLN A 589      24.791  17.581 -14.143  1.00  2.500          H  
ATOM   9047  HA  GLN A 589      22.692  15.597 -13.323  1.00  2.320          H  
ATOM   9048 1HB  GLN A 589      22.154  18.149 -14.909  1.00  3.310          H  
ATOM   9049 2HB  GLN A 589      20.995  16.864 -14.607  1.00  3.310          H  
ATOM   9050 1HG  GLN A 589      21.236  17.361 -12.201  1.00  3.310          H  
ATOM   9051 2HG  GLN A 589      22.181  18.789 -12.636  1.00  3.310          H  
ATOM   9052 1HE2 GLN A 589      19.321  20.702 -13.287  1.00  3.310          H  
ATOM   9053 2HE2 GLN A 589      21.031  20.653 -13.029  1.00  3.310          H  
ATOM   9054  N   CYS A 590      23.539  14.393 -15.334  1.00  1.530          N  
ATOM   9055  CA  CYS A 590      24.166  13.754 -16.497  1.00  1.380          C  
ATOM   9056  C   CYS A 590      23.319  12.877 -17.406  1.00  1.370          C  
ATOM   9057  O   CYS A 590      22.604  11.979 -16.948  1.00  1.340          O  
ATOM   9058  CB  CYS A 590      25.318  12.881 -16.013  1.00  1.990          C  
ATOM   9059  SG  CYS A 590      26.605  13.791 -15.185  1.00  1.990          S  
ATOM   9060  H   CYS A 590      23.182  13.848 -14.540  1.00  1.840          H  
ATOM   9061  HA  CYS A 590      24.586  14.545 -17.118  1.00  1.660          H  
ATOM   9062 1HB  CYS A 590      24.936  12.124 -15.326  1.00  2.390          H  
ATOM   9063 2HB  CYS A 590      25.753  12.360 -16.858  1.00  2.390          H  
ATOM   9064  HG  CYS A 590      26.844  14.636 -16.192  1.00  2.390          H  
ATOM   9065  N   LEU A 591      23.508  13.124 -18.709  1.00  1.440          N  
ATOM   9066  CA  LEU A 591      22.906  12.341 -19.771  1.00  1.520          C  
ATOM   9067  C   LEU A 591      23.953  11.315 -20.245  1.00  1.340          C  
ATOM   9068  O   LEU A 591      25.002  11.735 -20.711  1.00  1.260          O  
ATOM   9069  CB  LEU A 591      22.455  13.262 -20.935  1.00  2.100          C  
ATOM   9070  CG  LEU A 591      21.866  12.581 -22.246  1.00  2.100          C  
ATOM   9071  CD1 LEU A 591      20.571  11.813 -21.922  1.00  2.100          C  
ATOM   9072  CD2 LEU A 591      21.582  13.692 -23.306  1.00  2.100          C  
ATOM   9073  H   LEU A 591      24.113  13.914 -18.969  1.00  1.730          H  
ATOM   9074  HA  LEU A 591      22.041  11.869 -19.374  1.00  1.820          H  
ATOM   9075 1HB  LEU A 591      21.686  13.929 -20.550  1.00  2.520          H  
ATOM   9076 2HB  LEU A 591      23.308  13.872 -21.234  1.00  2.520          H  
ATOM   9077  HG  LEU A 591      22.595  11.870 -22.648  1.00  2.520          H  
ATOM   9078 1HD1 LEU A 591      20.180  11.354 -22.828  1.00  2.520          H  
ATOM   9079 2HD1 LEU A 591      20.777  11.035 -21.196  1.00  2.520          H  
ATOM   9080 3HD1 LEU A 591      19.833  12.503 -21.519  1.00  2.520          H  
ATOM   9081 1HD2 LEU A 591      21.189  13.243 -24.219  1.00  2.520          H  
ATOM   9082 2HD2 LEU A 591      20.850  14.403 -22.912  1.00  2.520          H  
ATOM   9083 3HD2 LEU A 591      22.508  14.218 -23.535  1.00  2.520          H  
ATOM   9084  N   VAL A 592      23.728  10.018 -20.135  1.00  1.350          N  
ATOM   9085  CA  VAL A 592      24.778   9.139 -20.603  1.00  1.270          C  
ATOM   9086  C   VAL A 592      24.297   8.651 -21.961  1.00  1.450          C  
ATOM   9087  O   VAL A 592      23.196   8.115 -22.092  1.00  1.580          O  
ATOM   9088  CB  VAL A 592      25.091   8.015 -19.594  1.00  1.810          C  
ATOM   9089  CG1 VAL A 592      23.938   7.172 -19.371  1.00  1.810          C  
ATOM   9090  CG2 VAL A 592      26.225   7.238 -20.058  1.00  1.810          C  
ATOM   9091  H   VAL A 592      22.852   9.708 -19.739  1.00  1.620          H  
ATOM   9092  HA  VAL A 592      25.696   9.698 -20.753  1.00  1.520          H  
ATOM   9093  HB  VAL A 592      25.347   8.462 -18.633  1.00  2.170          H  
ATOM   9094 1HG1 VAL A 592      24.179   6.407 -18.673  1.00  2.170          H  
ATOM   9095 2HG1 VAL A 592      23.153   7.798 -18.977  1.00  2.170          H  
ATOM   9096 3HG1 VAL A 592      23.610   6.697 -20.262  1.00  2.170          H  
ATOM   9097 1HG2 VAL A 592      26.436   6.470 -19.319  1.00  2.170          H  
ATOM   9098 2HG2 VAL A 592      26.002   6.786 -21.003  1.00  2.170          H  
ATOM   9099 3HG2 VAL A 592      27.085   7.893 -20.172  1.00  2.170          H  
ATOM   9100  N   LEU A 593      25.109   8.861 -22.972  1.00  1.480          N  
ATOM   9101  CA  LEU A 593      24.759   8.455 -24.311  1.00  1.700          C  
ATOM   9102  C   LEU A 593      25.413   7.102 -24.485  1.00  1.760          C  
ATOM   9103  O   LEU A 593      26.632   6.986 -24.635  1.00  1.680          O  
ATOM   9104  CB  LEU A 593      25.233   9.521 -25.316  1.00  2.290          C  
ATOM   9105  CG  LEU A 593      24.964   9.302 -26.836  1.00  2.290          C  
ATOM   9106  CD1 LEU A 593      23.427   9.249 -27.123  1.00  2.290          C  
ATOM   9107  CD2 LEU A 593      25.639  10.463 -27.619  1.00  2.290          C  
ATOM   9108  H   LEU A 593      26.014   9.288 -22.777  1.00  1.780          H  
ATOM   9109  HA  LEU A 593      23.681   8.338 -24.383  1.00  2.040          H  
ATOM   9110 1HB  LEU A 593      24.763  10.462 -25.040  1.00  2.750          H  
ATOM   9111 2HB  LEU A 593      26.287   9.637 -25.184  1.00  2.750          H  
ATOM   9112  HG  LEU A 593      25.400   8.353 -27.149  1.00  2.750          H  
ATOM   9113 1HD1 LEU A 593      23.265   9.092 -28.188  1.00  2.750          H  
ATOM   9114 2HD1 LEU A 593      22.975   8.430 -26.578  1.00  2.750          H  
ATOM   9115 3HD1 LEU A 593      22.962  10.186 -26.818  1.00  2.750          H  
ATOM   9116 1HD2 LEU A 593      25.484  10.319 -28.684  1.00  2.750          H  
ATOM   9117 2HD2 LEU A 593      25.207  11.416 -27.313  1.00  2.750          H  
ATOM   9118 3HD2 LEU A 593      26.708  10.469 -27.410  1.00  2.750          H  
ATOM   9119  N   THR A 594      24.588   6.070 -24.431  1.00  1.970          N  
ATOM   9120  CA  THR A 594      25.082   4.702 -24.403  1.00  2.100          C  
ATOM   9121  C   THR A 594      24.823   3.928 -25.651  1.00  2.350          C  
ATOM   9122  O   THR A 594      25.497   2.935 -25.922  1.00  2.480          O  
ATOM   9123  CB  THR A 594      24.387   3.921 -23.286  1.00  2.890          C  
ATOM   9124  OG1 THR A 594      22.978   3.941 -23.532  1.00  2.890          O  
ATOM   9125  CG2 THR A 594      24.663   4.531 -21.978  1.00  2.890          C  
ATOM   9126  H   THR A 594      23.580   6.250 -24.367  1.00  2.360          H  
ATOM   9127  HA  THR A 594      26.156   4.724 -24.227  1.00  2.520          H  
ATOM   9128  HB  THR A 594      24.719   2.894 -23.295  1.00  3.470          H  
ATOM   9129  HG1 THR A 594      22.762   3.396 -24.328  1.00  3.470          H  
ATOM   9130 1HG2 THR A 594      24.139   3.979 -21.214  1.00  3.470          H  
ATOM   9131 2HG2 THR A 594      25.724   4.511 -21.782  1.00  3.470          H  
ATOM   9132 3HG2 THR A 594      24.307   5.543 -22.002  1.00  3.470          H  
ATOM   9133  N   GLY A 595      23.871   4.374 -26.440  1.00  2.450          N  
ATOM   9134  CA  GLY A 595      23.511   3.563 -27.575  1.00  2.710          C  
ATOM   9135  C   GLY A 595      22.664   2.481 -26.939  1.00  2.850          C  
ATOM   9136  O   GLY A 595      22.290   2.622 -25.769  1.00  2.720          O  
ATOM   9137  H   GLY A 595      23.335   5.206 -26.175  1.00  2.940          H  
ATOM   9138 1HA  GLY A 595      22.963   4.150 -28.299  1.00  3.250          H  
ATOM   9139 2HA  GLY A 595      24.400   3.147 -28.046  1.00  3.250          H  
ATOM   9140  N   PRO A 596      22.345   1.374 -27.603  1.00  3.120          N  
ATOM   9141  CA  PRO A 596      21.504   0.370 -27.013  1.00  3.300          C  
ATOM   9142  C   PRO A 596      22.274   0.004 -25.737  1.00  3.120          C  
ATOM   9143  O   PRO A 596      23.497  -0.141 -25.797  1.00  3.040          O  
ATOM   9144  CB  PRO A 596      21.489  -0.740 -28.077  1.00  4.950          C  
ATOM   9145  CG  PRO A 596      21.822  -0.003 -29.375  1.00  4.950          C  
ATOM   9146  CD  PRO A 596      22.835   1.085 -28.941  1.00  4.950          C  
ATOM   9147  HA  PRO A 596      20.515   0.806 -26.824  1.00  3.960          H  
ATOM   9148 1HB  PRO A 596      22.164  -1.546 -27.816  1.00  5.940          H  
ATOM   9149 2HB  PRO A 596      20.481  -1.190 -28.117  1.00  5.940          H  
ATOM   9150 1HG  PRO A 596      22.237  -0.694 -30.121  1.00  5.940          H  
ATOM   9151 2HG  PRO A 596      20.911   0.405 -29.809  1.00  5.940          H  
ATOM   9152 1HD  PRO A 596      23.855   0.681 -28.883  1.00  5.940          H  
ATOM   9153 2HD  PRO A 596      22.783   1.959 -29.586  1.00  5.940          H  
ATOM   9154  N   PRO A 597      21.601  -0.222 -24.604  1.00  3.130          N  
ATOM   9155  CA  PRO A 597      22.215  -0.470 -23.309  1.00  3.000          C  
ATOM   9156  C   PRO A 597      23.193  -1.615 -23.285  1.00  3.180          C  
ATOM   9157  O   PRO A 597      24.177  -1.569 -22.561  1.00  3.260          O  
ATOM   9158  CB  PRO A 597      21.017  -0.817 -22.439  1.00  4.500          C  
ATOM   9159  CG  PRO A 597      19.914  -1.237 -23.423  1.00  4.500          C  
ATOM   9160  CD  PRO A 597      20.147  -0.387 -24.642  1.00  4.500          C  
ATOM   9161  HA  PRO A 597      22.695   0.460 -22.961  1.00  3.600          H  
ATOM   9162 1HB  PRO A 597      21.316  -1.617 -21.794  1.00  5.400          H  
ATOM   9163 2HB  PRO A 597      20.778   0.004 -21.786  1.00  5.400          H  
ATOM   9164 1HG  PRO A 597      19.975  -2.319 -23.625  1.00  5.400          H  
ATOM   9165 2HG  PRO A 597      18.929  -1.070 -22.999  1.00  5.400          H  
ATOM   9166 1HD  PRO A 597      19.824  -0.946 -25.531  1.00  5.400          H  
ATOM   9167 2HD  PRO A 597      19.643   0.590 -24.556  1.00  5.400          H  
ATOM   9168  N   ASN A 598      22.977  -2.588 -24.159  1.00  3.360          N  
ATOM   9169  CA  ASN A 598      23.794  -3.781 -24.272  1.00  3.560          C  
ATOM   9170  C   ASN A 598      25.236  -3.516 -24.686  1.00  3.480          C  
ATOM   9171  O   ASN A 598      26.097  -4.369 -24.508  1.00  3.630          O  
ATOM   9172  CB  ASN A 598      23.130  -4.714 -25.250  1.00  4.900          C  
ATOM   9173  CG  ASN A 598      21.873  -5.377 -24.689  1.00  4.900          C  
ATOM   9174  OD1 ASN A 598      21.658  -5.502 -23.471  1.00  4.900          O  
ATOM   9175  ND2 ASN A 598      21.023  -5.800 -25.573  1.00  4.900          N  
ATOM   9176  H   ASN A 598      22.143  -2.560 -24.724  1.00  4.030          H  
ATOM   9177  HA  ASN A 598      23.827  -4.259 -23.290  1.00  4.270          H  
ATOM   9178 1HB  ASN A 598      22.848  -4.130 -26.119  1.00  5.880          H  
ATOM   9179 2HB  ASN A 598      23.832  -5.476 -25.585  1.00  5.880          H  
ATOM   9180 1HD2 ASN A 598      20.180  -6.249 -25.279  1.00  5.880          H  
ATOM   9181 2HD2 ASN A 598      21.209  -5.682 -26.548  1.00  5.880          H  
ATOM   9182  N   PHE A 599      25.505  -2.346 -25.257  1.00  3.270          N  
ATOM   9183  CA  PHE A 599      26.849  -2.024 -25.710  1.00  3.170          C  
ATOM   9184  C   PHE A 599      27.692  -1.294 -24.684  1.00  2.890          C  
ATOM   9185  O   PHE A 599      28.905  -1.144 -24.880  1.00  2.960          O  
ATOM   9186  CB  PHE A 599      26.779  -1.151 -26.963  1.00  4.480          C  
ATOM   9187  CG  PHE A 599      26.313  -1.858 -28.178  1.00  4.480          C  
ATOM   9188  CD1 PHE A 599      24.992  -1.955 -28.442  1.00  4.480          C  
ATOM   9189  CD2 PHE A 599      27.209  -2.397 -29.079  1.00  4.480          C  
ATOM   9190  CE1 PHE A 599      24.540  -2.591 -29.569  1.00  4.480          C  
ATOM   9191  CE2 PHE A 599      26.770  -3.040 -30.212  1.00  4.480          C  
ATOM   9192  CZ  PHE A 599      25.427  -3.137 -30.455  1.00  4.480          C  
ATOM   9193  H   PHE A 599      24.760  -1.648 -25.370  1.00  3.920          H  
ATOM   9194  HA  PHE A 599      27.350  -2.947 -25.961  1.00  3.800          H  
ATOM   9195 1HB  PHE A 599      26.091  -0.311 -26.772  1.00  5.370          H  
ATOM   9196 2HB  PHE A 599      27.752  -0.727 -27.166  1.00  5.370          H  
ATOM   9197  HD1 PHE A 599      24.304  -1.520 -27.735  1.00  5.370          H  
ATOM   9198  HD2 PHE A 599      28.278  -2.313 -28.884  1.00  5.370          H  
ATOM   9199  HE1 PHE A 599      23.475  -2.664 -29.761  1.00  5.370          H  
ATOM   9200  HE2 PHE A 599      27.486  -3.467 -30.914  1.00  5.370          H  
ATOM   9201  HZ  PHE A 599      25.065  -3.644 -31.349  1.00  5.370          H  
ATOM   9202  N   ARG A 600      27.072  -0.769 -23.626  1.00  2.990          N  
ATOM   9203  CA  ARG A 600      27.823   0.040 -22.685  1.00  2.730          C  
ATOM   9204  C   ARG A 600      27.497  -0.049 -21.178  1.00  2.630          C  
ATOM   9205  O   ARG A 600      27.628   0.986 -20.516  1.00  2.340          O  
ATOM   9206  CB  ARG A 600      27.716   1.524 -23.077  1.00  3.930          C  
ATOM   9207  CG  ARG A 600      28.361   1.972 -24.409  1.00  3.930          C  
ATOM   9208  CD  ARG A 600      29.862   1.911 -24.372  1.00  3.930          C  
ATOM   9209  NE  ARG A 600      30.465   2.392 -25.615  1.00  3.930          N  
ATOM   9210  CZ  ARG A 600      30.718   1.640 -26.719  1.00  3.930          C  
ATOM   9211  NH1 ARG A 600      30.413   0.351 -26.772  1.00  3.930          N  
ATOM   9212  NH2 ARG A 600      31.285   2.213 -27.769  1.00  3.930          N  
ATOM   9213  H   ARG A 600      26.071  -0.934 -23.467  1.00  3.590          H  
ATOM   9214  HA  ARG A 600      28.863  -0.255 -22.785  1.00  3.280          H  
ATOM   9215 1HB  ARG A 600      26.674   1.792 -23.133  1.00  4.710          H  
ATOM   9216 2HB  ARG A 600      28.166   2.136 -22.321  1.00  4.710          H  
ATOM   9217 1HG  ARG A 600      27.994   1.377 -25.235  1.00  4.710          H  
ATOM   9218 2HG  ARG A 600      28.082   3.010 -24.587  1.00  4.710          H  
ATOM   9219 1HD  ARG A 600      30.213   2.549 -23.560  1.00  4.710          H  
ATOM   9220 2HD  ARG A 600      30.209   0.903 -24.197  1.00  4.710          H  
ATOM   9221  HE  ARG A 600      30.726   3.366 -25.654  1.00  4.710          H  
ATOM   9222 1HH1 ARG A 600      29.958  -0.129 -25.978  1.00  4.710          H  
ATOM   9223 2HH1 ARG A 600      30.614  -0.176 -27.605  1.00  4.710          H  
ATOM   9224 1HH2 ARG A 600      31.526   3.194 -27.743  1.00  4.710          H  
ATOM   9225 2HH2 ARG A 600      31.481   1.671 -28.596  1.00  4.710          H  
ATOM   9226  N   PRO A 601      27.105  -1.193 -20.546  1.00  2.880          N  
ATOM   9227  CA  PRO A 601      26.852  -1.250 -19.110  1.00  2.850          C  
ATOM   9228  C   PRO A 601      28.017  -0.638 -18.321  1.00  2.640          C  
ATOM   9229  O   PRO A 601      27.801  -0.070 -17.253  1.00  2.500          O  
ATOM   9230  CB  PRO A 601      26.699  -2.744 -18.853  1.00  4.280          C  
ATOM   9231  CG  PRO A 601      26.159  -3.278 -20.144  1.00  4.280          C  
ATOM   9232  CD  PRO A 601      26.870  -2.497 -21.222  1.00  4.280          C  
ATOM   9233  HA  PRO A 601      25.912  -0.721 -18.892  1.00  3.420          H  
ATOM   9234 1HB  PRO A 601      27.656  -3.185 -18.559  1.00  5.130          H  
ATOM   9235 2HB  PRO A 601      26.004  -2.899 -18.025  1.00  5.130          H  
ATOM   9236 1HG  PRO A 601      26.345  -4.348 -20.202  1.00  5.130          H  
ATOM   9237 2HG  PRO A 601      25.063  -3.147 -20.197  1.00  5.130          H  
ATOM   9238 1HD  PRO A 601      27.758  -2.974 -21.461  1.00  5.130          H  
ATOM   9239 2HD  PRO A 601      26.216  -2.461 -22.046  1.00  5.130          H  
ATOM   9240  N   ALA A 602      29.245  -0.765 -18.854  1.00  2.640          N  
ATOM   9241  CA  ALA A 602      30.458  -0.213 -18.272  1.00  2.520          C  
ATOM   9242  C   ALA A 602      30.355   1.298 -18.058  1.00  2.200          C  
ATOM   9243  O   ALA A 602      30.870   1.823 -17.065  1.00  2.140          O  
ATOM   9244  CB  ALA A 602      31.635  -0.513 -19.181  1.00  3.580          C  
ATOM   9245  H   ALA A 602      29.371  -1.304 -19.698  1.00  3.170          H  
ATOM   9246  HA  ALA A 602      30.617  -0.685 -17.302  1.00  3.020          H  
ATOM   9247 1HB  ALA A 602      32.539  -0.132 -18.743  1.00  4.290          H  
ATOM   9248 2HB  ALA A 602      31.729  -1.590 -19.309  1.00  4.290          H  
ATOM   9249 3HB  ALA A 602      31.478  -0.045 -20.148  1.00  4.290          H  
ATOM   9250  N   LEU A 603      29.729   1.996 -19.013  1.00  2.040          N  
ATOM   9251  CA  LEU A 603      29.605   3.436 -18.952  1.00  1.780          C  
ATOM   9252  C   LEU A 603      28.525   3.793 -17.966  1.00  1.670          C  
ATOM   9253  O   LEU A 603      28.652   4.773 -17.231  1.00  1.520          O  
ATOM   9254  CB  LEU A 603      29.266   4.010 -20.322  1.00  2.600          C  
ATOM   9255  CG  LEU A 603      29.227   5.539 -20.447  1.00  2.600          C  
ATOM   9256  CD1 LEU A 603      30.585   6.159 -20.137  1.00  2.600          C  
ATOM   9257  CD2 LEU A 603      28.757   5.889 -21.851  1.00  2.600          C  
ATOM   9258  H   LEU A 603      29.283   1.519 -19.794  1.00  2.450          H  
ATOM   9259  HA  LEU A 603      30.538   3.839 -18.593  1.00  2.140          H  
ATOM   9260 1HB  LEU A 603      29.980   3.625 -21.044  1.00  3.120          H  
ATOM   9261 2HB  LEU A 603      28.275   3.647 -20.589  1.00  3.120          H  
ATOM   9262  HG  LEU A 603      28.550   5.928 -19.724  1.00  3.120          H  
ATOM   9263 1HD1 LEU A 603      30.536   7.212 -20.227  1.00  3.120          H  
ATOM   9264 2HD1 LEU A 603      30.899   5.920 -19.130  1.00  3.120          H  
ATOM   9265 3HD1 LEU A 603      31.309   5.788 -20.841  1.00  3.120          H  
ATOM   9266 1HD2 LEU A 603      28.688   6.966 -21.952  1.00  3.120          H  
ATOM   9267 2HD2 LEU A 603      29.446   5.494 -22.584  1.00  3.120          H  
ATOM   9268 3HD2 LEU A 603      27.781   5.459 -22.028  1.00  3.120          H  
ATOM   9269  N   VAL A 604      27.445   3.017 -17.972  1.00  1.830          N  
ATOM   9270  CA  VAL A 604      26.346   3.276 -17.060  1.00  1.780          C  
ATOM   9271  C   VAL A 604      26.861   3.119 -15.623  1.00  1.770          C  
ATOM   9272  O   VAL A 604      26.555   3.943 -14.757  1.00  1.630          O  
ATOM   9273  CB  VAL A 604      25.153   2.356 -17.364  1.00  2.510          C  
ATOM   9274  CG1 VAL A 604      24.102   2.486 -16.299  1.00  2.510          C  
ATOM   9275  CG2 VAL A 604      24.576   2.738 -18.722  1.00  2.510          C  
ATOM   9276  H   VAL A 604      27.417   2.242 -18.647  1.00  2.200          H  
ATOM   9277  HA  VAL A 604      26.017   4.306 -17.199  1.00  2.140          H  
ATOM   9278  HB  VAL A 604      25.490   1.320 -17.380  1.00  3.010          H  
ATOM   9279 1HG1 VAL A 604      23.267   1.825 -16.526  1.00  3.010          H  
ATOM   9280 2HG1 VAL A 604      24.531   2.201 -15.343  1.00  3.010          H  
ATOM   9281 3HG1 VAL A 604      23.748   3.518 -16.250  1.00  3.010          H  
ATOM   9282 1HG2 VAL A 604      23.733   2.089 -18.964  1.00  3.010          H  
ATOM   9283 2HG2 VAL A 604      24.240   3.775 -18.696  1.00  3.010          H  
ATOM   9284 3HG2 VAL A 604      25.350   2.625 -19.486  1.00  3.010          H  
ATOM   9285  N   ASP A 605      27.648   2.062 -15.373  1.00  1.970          N  
ATOM   9286  CA  ASP A 605      28.253   1.826 -14.070  1.00  2.030          C  
ATOM   9287  C   ASP A 605      29.190   2.984 -13.698  1.00  1.920          C  
ATOM   9288  O   ASP A 605      29.120   3.502 -12.575  1.00  1.880          O  
ATOM   9289  CB  ASP A 605      28.997   0.495 -14.075  1.00  2.820          C  
ATOM   9290  CG  ASP A 605      29.607   0.136 -12.743  1.00  2.820          C  
ATOM   9291  OD1 ASP A 605      28.901   0.082 -11.746  1.00  2.820          O  
ATOM   9292  OD2 ASP A 605      30.801  -0.075 -12.720  1.00  2.820          O  
ATOM   9293  H   ASP A 605      27.820   1.384 -16.119  1.00  2.360          H  
ATOM   9294  HA  ASP A 605      27.458   1.774 -13.328  1.00  2.440          H  
ATOM   9295 1HB  ASP A 605      28.316  -0.297 -14.386  1.00  3.380          H  
ATOM   9296 2HB  ASP A 605      29.792   0.536 -14.823  1.00  3.380          H  
ATOM   9297  N   PHE A 606      30.049   3.414 -14.635  1.00  1.920          N  
ATOM   9298  CA  PHE A 606      30.922   4.553 -14.387  1.00  1.910          C  
ATOM   9299  C   PHE A 606      30.174   5.803 -13.998  1.00  1.700          C  
ATOM   9300  O   PHE A 606      30.524   6.458 -13.016  1.00  1.770          O  
ATOM   9301  CB  PHE A 606      31.806   4.881 -15.596  1.00  2.680          C  
ATOM   9302  CG  PHE A 606      32.425   6.267 -15.486  1.00  2.680          C  
ATOM   9303  CD1 PHE A 606      33.426   6.573 -14.574  1.00  2.680          C  
ATOM   9304  CD2 PHE A 606      31.964   7.281 -16.326  1.00  2.680          C  
ATOM   9305  CE1 PHE A 606      33.925   7.863 -14.488  1.00  2.680          C  
ATOM   9306  CE2 PHE A 606      32.463   8.550 -16.249  1.00  2.680          C  
ATOM   9307  CZ  PHE A 606      33.436   8.850 -15.322  1.00  2.680          C  
ATOM   9308  H   PHE A 606      30.125   2.926 -15.532  1.00  2.300          H  
ATOM   9309  HA  PHE A 606      31.580   4.287 -13.559  1.00  2.290          H  
ATOM   9310 1HB  PHE A 606      32.602   4.143 -15.691  1.00  3.210          H  
ATOM   9311 2HB  PHE A 606      31.212   4.841 -16.501  1.00  3.210          H  
ATOM   9312  HD1 PHE A 606      33.804   5.797 -13.910  1.00  3.210          H  
ATOM   9313  HD2 PHE A 606      31.185   7.053 -17.049  1.00  3.210          H  
ATOM   9314  HE1 PHE A 606      34.701   8.098 -13.765  1.00  3.210          H  
ATOM   9315  HE2 PHE A 606      32.082   9.324 -16.915  1.00  3.210          H  
ATOM   9316  HZ  PHE A 606      33.830   9.863 -15.255  1.00  3.210          H  
ATOM   9317  N   VAL A 607      29.158   6.175 -14.764  1.00  1.510          N  
ATOM   9318  CA  VAL A 607      28.493   7.406 -14.419  1.00  1.380          C  
ATOM   9319  C   VAL A 607      27.784   7.217 -13.096  1.00  1.400          C  
ATOM   9320  O   VAL A 607      27.891   8.067 -12.215  1.00  1.460          O  
ATOM   9321  CB  VAL A 607      27.546   7.887 -15.496  1.00  1.980          C  
ATOM   9322  CG1 VAL A 607      26.814   9.136 -15.022  1.00  1.980          C  
ATOM   9323  CG2 VAL A 607      28.283   8.167 -16.662  1.00  1.980          C  
ATOM   9324  H   VAL A 607      28.882   5.613 -15.576  1.00  1.810          H  
ATOM   9325  HA  VAL A 607      29.249   8.169 -14.291  1.00  1.660          H  
ATOM   9326  HB  VAL A 607      26.836   7.123 -15.706  1.00  2.380          H  
ATOM   9327 1HG1 VAL A 607      26.168   9.493 -15.805  1.00  2.380          H  
ATOM   9328 2HG1 VAL A 607      26.233   8.919 -14.135  1.00  2.380          H  
ATOM   9329 3HG1 VAL A 607      27.534   9.912 -14.793  1.00  2.380          H  
ATOM   9330 1HG2 VAL A 607      27.611   8.515 -17.440  1.00  2.380          H  
ATOM   9331 2HG2 VAL A 607      28.999   8.939 -16.402  1.00  2.380          H  
ATOM   9332 3HG2 VAL A 607      28.803   7.280 -17.003  1.00  2.380          H  
ATOM   9333  N   GLY A 608      27.116   6.072 -12.903  1.00  1.480          N  
ATOM   9334  CA  GLY A 608      26.448   5.808 -11.640  1.00  1.560          C  
ATOM   9335  C   GLY A 608      27.435   5.947 -10.479  1.00  1.680          C  
ATOM   9336  O   GLY A 608      27.105   6.450  -9.408  1.00  1.760          O  
ATOM   9337  H   GLY A 608      27.044   5.374 -13.648  1.00  1.780          H  
ATOM   9338 1HA  GLY A 608      25.598   6.473 -11.513  1.00  1.870          H  
ATOM   9339 2HA  GLY A 608      26.077   4.791 -11.650  1.00  1.870          H  
ATOM   9340  N   THR A 609      28.686   5.601 -10.686  1.00  1.780          N  
ATOM   9341  CA  THR A 609      29.654   5.733  -9.622  1.00  1.970          C  
ATOM   9342  C   THR A 609      29.775   7.196  -9.146  1.00  1.910          C  
ATOM   9343  O   THR A 609      30.148   7.427  -8.000  1.00  2.050          O  
ATOM   9344  CB  THR A 609      31.010   5.148 -10.020  1.00  2.680          C  
ATOM   9345  OG1 THR A 609      30.831   3.764 -10.390  1.00  2.680          O  
ATOM   9346  CG2 THR A 609      31.951   5.186  -8.808  1.00  2.680          C  
ATOM   9347  H   THR A 609      28.951   5.161 -11.569  1.00  2.140          H  
ATOM   9348  HA  THR A 609      29.300   5.153  -8.775  1.00  2.360          H  
ATOM   9349  HB  THR A 609      31.437   5.698 -10.850  1.00  3.220          H  
ATOM   9350  HG1 THR A 609      30.285   3.706 -11.214  1.00  3.220          H  
ATOM   9351 1HG2 THR A 609      32.885   4.737  -9.098  1.00  3.220          H  
ATOM   9352 2HG2 THR A 609      32.134   6.185  -8.469  1.00  3.220          H  
ATOM   9353 3HG2 THR A 609      31.508   4.625  -7.993  1.00  3.220          H  
ATOM   9354  N   PHE A 610      29.530   8.208  -9.998  1.00  1.760          N  
ATOM   9355  CA  PHE A 610      29.643   9.564  -9.480  1.00  1.860          C  
ATOM   9356  C   PHE A 610      28.251  10.213  -9.343  1.00  1.730          C  
ATOM   9357  O   PHE A 610      28.141  11.256  -8.696  1.00  2.130          O  
ATOM   9358  CB  PHE A 610      30.598  10.464 -10.296  1.00  2.560          C  
ATOM   9359  CG  PHE A 610      30.242  10.875 -11.693  1.00  2.560          C  
ATOM   9360  CD1 PHE A 610      29.486  12.011 -11.877  1.00  2.560          C  
ATOM   9361  CD2 PHE A 610      30.699  10.194 -12.817  1.00  2.560          C  
ATOM   9362  CE1 PHE A 610      29.183  12.466 -13.126  1.00  2.560          C  
ATOM   9363  CE2 PHE A 610      30.387  10.666 -14.086  1.00  2.560          C  
ATOM   9364  CZ  PHE A 610      29.632  11.796 -14.237  1.00  2.560          C  
ATOM   9365  H   PHE A 610      29.221   8.055 -10.957  1.00  2.110          H  
ATOM   9366  HA  PHE A 610      30.074   9.522  -8.483  1.00  2.230          H  
ATOM   9367 1HB  PHE A 610      30.745  11.371  -9.742  1.00  3.080          H  
ATOM   9368 2HB  PHE A 610      31.551   9.996 -10.340  1.00  3.080          H  
ATOM   9369  HD1 PHE A 610      29.130  12.560 -11.001  1.00  3.080          H  
ATOM   9370  HD2 PHE A 610      31.309   9.291 -12.702  1.00  3.080          H  
ATOM   9371  HE1 PHE A 610      28.591  13.366 -13.229  1.00  3.080          H  
ATOM   9372  HE2 PHE A 610      30.736  10.145 -14.960  1.00  3.080          H  
ATOM   9373  HZ  PHE A 610      29.391  12.162 -15.232  1.00  3.080          H  
ATOM   9374  N   THR A 611      27.183   9.575  -9.879  1.00  1.680          N  
ATOM   9375  CA  THR A 611      25.815  10.116  -9.775  1.00  1.550          C  
ATOM   9376  C   THR A 611      24.864   9.324  -8.822  1.00  1.580          C  
ATOM   9377  O   THR A 611      23.782   9.805  -8.479  1.00  1.650          O  
ATOM   9378  CB  THR A 611      25.123  10.206 -11.159  1.00  2.220          C  
ATOM   9379  OG1 THR A 611      24.989   8.897 -11.722  1.00  2.220          O  
ATOM   9380  CG2 THR A 611      25.953  11.065 -12.109  1.00  2.220          C  
ATOM   9381  H   THR A 611      27.324   8.746 -10.460  1.00  2.020          H  
ATOM   9382  HA  THR A 611      25.886  11.129  -9.381  1.00  1.860          H  
ATOM   9383  HB  THR A 611      24.132  10.648 -11.037  1.00  2.670          H  
ATOM   9384  HG1 THR A 611      24.472   8.957 -12.528  1.00  2.670          H  
ATOM   9385 1HG2 THR A 611      25.455  11.124 -13.074  1.00  2.670          H  
ATOM   9386 2HG2 THR A 611      26.062  12.069 -11.695  1.00  2.670          H  
ATOM   9387 3HG2 THR A 611      26.933  10.615 -12.235  1.00  2.670          H  
ATOM   9388  N   ARG A 612      25.200   8.107  -8.392  1.00  1.630          N  
ATOM   9389  CA  ARG A 612      24.276   7.427  -7.484  1.00  1.760          C  
ATOM   9390  C   ARG A 612      24.210   8.262  -6.210  1.00  1.910          C  
ATOM   9391  O   ARG A 612      25.230   8.773  -5.734  1.00  2.030          O  
ATOM   9392  CB  ARG A 612      24.671   5.979  -7.127  1.00  2.410          C  
ATOM   9393  CG  ARG A 612      24.637   4.893  -8.265  1.00  2.410          C  
ATOM   9394  CD  ARG A 612      25.033   3.527  -7.737  1.00  2.410          C  
ATOM   9395  NE  ARG A 612      25.186   2.486  -8.799  1.00  2.410          N  
ATOM   9396  CZ  ARG A 612      26.360   2.188  -9.439  1.00  2.410          C  
ATOM   9397  NH1 ARG A 612      27.475   2.817  -9.138  1.00  2.410          N  
ATOM   9398  NH2 ARG A 612      26.371   1.235 -10.358  1.00  2.410          N  
ATOM   9399  H   ARG A 612      26.050   7.666  -8.710  1.00  1.960          H  
ATOM   9400  HA  ARG A 612      23.286   7.402  -7.938  1.00  2.110          H  
ATOM   9401 1HB  ARG A 612      25.684   5.980  -6.753  1.00  2.890          H  
ATOM   9402 2HB  ARG A 612      24.032   5.624  -6.317  1.00  2.890          H  
ATOM   9403 1HG  ARG A 612      23.609   4.801  -8.612  1.00  2.890          H  
ATOM   9404 2HG  ARG A 612      25.234   5.134  -9.082  1.00  2.890          H  
ATOM   9405 1HD  ARG A 612      25.962   3.604  -7.182  1.00  2.890          H  
ATOM   9406 2HD  ARG A 612      24.246   3.186  -7.062  1.00  2.890          H  
ATOM   9407  HE  ARG A 612      24.351   1.931  -9.090  1.00  2.890          H  
ATOM   9408 1HH1 ARG A 612      27.479   3.532  -8.431  1.00  2.890          H  
ATOM   9409 2HH1 ARG A 612      28.341   2.565  -9.607  1.00  2.890          H  
ATOM   9410 1HH2 ARG A 612      25.490   0.755 -10.564  1.00  2.890          H  
ATOM   9411 2HH2 ARG A 612      27.247   0.958 -10.850  1.00  2.890          H  
ATOM   9412  N   ASN A 613      22.997   8.448  -5.704  1.00  1.960          N  
ATOM   9413  CA  ASN A 613      22.714   9.208  -4.490  1.00  2.150          C  
ATOM   9414  C   ASN A 613      23.131  10.694  -4.574  1.00  2.240          C  
ATOM   9415  O   ASN A 613      23.300  11.389  -3.555  1.00  2.490          O  
ATOM   9416  CB  ASN A 613      23.300   8.456  -3.311  1.00  2.930          C  
ATOM   9417  CG  ASN A 613      22.584   7.127  -3.163  1.00  2.930          C  
ATOM   9418  OD1 ASN A 613      21.392   7.037  -3.502  1.00  2.930          O  
ATOM   9419  ND2 ASN A 613      23.253   6.112  -2.677  1.00  2.930          N  
ATOM   9420  H   ASN A 613      22.222   8.007  -6.179  1.00  2.350          H  
ATOM   9421  HA  ASN A 613      21.632   9.215  -4.354  1.00  2.580          H  
ATOM   9422 1HB  ASN A 613      24.357   8.263  -3.473  1.00  3.520          H  
ATOM   9423 2HB  ASN A 613      23.225   9.019  -2.399  1.00  3.520          H  
ATOM   9424 1HD2 ASN A 613      22.803   5.226  -2.566  1.00  3.520          H  
ATOM   9425 2HD2 ASN A 613      24.221   6.217  -2.386  1.00  3.520          H  
ATOM   9426  N   LEU A 614      23.182  11.197  -5.810  1.00  2.100          N  
ATOM   9427  CA  LEU A 614      23.419  12.588  -6.125  1.00  2.260          C  
ATOM   9428  C   LEU A 614      22.710  13.025  -7.382  1.00  2.290          C  
ATOM   9429  O   LEU A 614      22.966  12.496  -8.455  1.00  2.990          O  
ATOM   9430  CB  LEU A 614      24.902  12.836  -6.347  1.00  3.100          C  
ATOM   9431  CG  LEU A 614      25.301  14.248  -6.854  1.00  3.100          C  
ATOM   9432  CD1 LEU A 614      24.962  15.287  -5.872  1.00  3.100          C  
ATOM   9433  CD2 LEU A 614      26.717  14.237  -7.063  1.00  3.100          C  
ATOM   9434  H   LEU A 614      23.097  10.558  -6.607  1.00  2.520          H  
ATOM   9435  HA  LEU A 614      23.057  13.186  -5.293  1.00  2.710          H  
ATOM   9436 1HB  LEU A 614      25.419  12.657  -5.407  1.00  3.720          H  
ATOM   9437 2HB  LEU A 614      25.261  12.105  -7.074  1.00  3.720          H  
ATOM   9438  HG  LEU A 614      24.800  14.470  -7.792  1.00  3.720          H  
ATOM   9439 1HD1 LEU A 614      25.289  16.258  -6.239  1.00  3.720          H  
ATOM   9440 2HD1 LEU A 614      23.901  15.318  -5.687  1.00  3.720          H  
ATOM   9441 3HD1 LEU A 614      25.482  15.041  -4.969  1.00  3.720          H  
ATOM   9442 1HD2 LEU A 614      27.066  15.195  -7.412  1.00  3.720          H  
ATOM   9443 2HD2 LEU A 614      27.165  14.015  -6.119  1.00  3.720          H  
ATOM   9444 3HD2 LEU A 614      26.964  13.465  -7.792  1.00  3.720          H  
ATOM   9445  N   SER A 615      21.883  14.048  -7.281  1.00  1.920          N  
ATOM   9446  CA  SER A 615      21.227  14.563  -8.469  1.00  1.990          C  
ATOM   9447  C   SER A 615      20.493  13.508  -9.296  1.00  1.770          C  
ATOM   9448  O   SER A 615      19.828  12.626  -8.748  1.00  1.810          O  
ATOM   9449  CB  SER A 615      22.255  15.230  -9.333  1.00  2.760          C  
ATOM   9450  OG  SER A 615      21.672  15.875 -10.392  1.00  2.760          O  
ATOM   9451  H   SER A 615      21.695  14.457  -6.379  1.00  2.300          H  
ATOM   9452  HA  SER A 615      20.500  15.311  -8.154  1.00  2.390          H  
ATOM   9453 1HB  SER A 615      22.810  15.933  -8.745  1.00  3.310          H  
ATOM   9454 2HB  SER A 615      22.969  14.508  -9.717  1.00  3.310          H  
ATOM   9455  HG  SER A 615      22.441  16.189 -10.907  1.00  3.310          H  
ATOM   9456  N   LEU A 616      20.584  13.640 -10.623  1.00  1.790          N  
ATOM   9457  CA  LEU A 616      19.890  12.785 -11.581  1.00  1.680          C  
ATOM   9458  C   LEU A 616      20.730  12.287 -12.763  1.00  1.470          C  
ATOM   9459  O   LEU A 616      21.474  13.055 -13.395  1.00  1.430          O  
ATOM   9460  CB  LEU A 616      18.682  13.558 -12.147  1.00  2.400          C  
ATOM   9461  CG  LEU A 616      17.860  12.884 -13.303  1.00  2.400          C  
ATOM   9462  CD1 LEU A 616      17.112  11.624 -12.808  1.00  2.400          C  
ATOM   9463  CD2 LEU A 616      16.904  13.911 -13.859  1.00  2.400          C  
ATOM   9464  H   LEU A 616      21.158  14.398 -10.967  1.00  2.150          H  
ATOM   9465  HA  LEU A 616      19.533  11.910 -11.037  1.00  2.020          H  
ATOM   9466 1HB  LEU A 616      17.993  13.753 -11.328  1.00  2.880          H  
ATOM   9467 2HB  LEU A 616      19.041  14.521 -12.520  1.00  2.880          H  
ATOM   9468  HG  LEU A 616      18.532  12.577 -14.091  1.00  2.880          H  
ATOM   9469 1HD1 LEU A 616      16.568  11.180 -13.637  1.00  2.880          H  
ATOM   9470 2HD1 LEU A 616      17.813  10.889 -12.426  1.00  2.880          H  
ATOM   9471 3HD1 LEU A 616      16.413  11.896 -12.018  1.00  2.880          H  
ATOM   9472 1HD2 LEU A 616      16.350  13.484 -14.678  1.00  2.880          H  
ATOM   9473 2HD2 LEU A 616      16.230  14.223 -13.079  1.00  2.880          H  
ATOM   9474 3HD2 LEU A 616      17.467  14.776 -14.221  1.00  2.880          H  
ATOM   9475  N   MET A 617      20.567  10.996 -13.069  1.00  1.420          N  
ATOM   9476  CA  MET A 617      21.107  10.350 -14.257  1.00  1.330          C  
ATOM   9477  C   MET A 617      20.007  10.175 -15.329  1.00  1.470          C  
ATOM   9478  O   MET A 617      18.875   9.814 -15.020  1.00  1.580          O  
ATOM   9479  CB  MET A 617      21.751   9.060 -13.783  1.00  1.900          C  
ATOM   9480  CG  MET A 617      22.291   8.060 -14.776  1.00  1.900          C  
ATOM   9481  SD  MET A 617      23.604   8.487 -15.715  1.00  1.900          S  
ATOM   9482  CE  MET A 617      24.071   6.761 -16.002  1.00  1.900          C  
ATOM   9483  H   MET A 617      20.019  10.391 -12.443  1.00  1.700          H  
ATOM   9484  HA  MET A 617      21.880  10.989 -14.683  1.00  1.600          H  
ATOM   9485 1HB  MET A 617      22.599   9.338 -13.173  1.00  2.280          H  
ATOM   9486 2HB  MET A 617      21.077   8.555 -13.118  1.00  2.280          H  
ATOM   9487 1HG  MET A 617      22.575   7.205 -14.230  1.00  2.280          H  
ATOM   9488 2HG  MET A 617      21.505   7.777 -15.467  1.00  2.280          H  
ATOM   9489 1HE  MET A 617      24.931   6.721 -16.641  1.00  2.280          H  
ATOM   9490 2HE  MET A 617      24.317   6.279 -15.050  1.00  2.280          H  
ATOM   9491 3HE  MET A 617      23.257   6.230 -16.464  1.00  2.280          H  
ATOM   9492  N   ILE A 618      20.318  10.489 -16.570  1.00  1.520          N  
ATOM   9493  CA  ILE A 618      19.400  10.296 -17.681  1.00  1.700          C  
ATOM   9494  C   ILE A 618      20.176   9.515 -18.711  1.00  1.690          C  
ATOM   9495  O   ILE A 618      21.309   9.852 -18.979  1.00  1.640          O  
ATOM   9496  CB  ILE A 618      18.920  11.634 -18.308  1.00  2.310          C  
ATOM   9497  CG1 ILE A 618      18.233  12.524 -17.235  1.00  2.310          C  
ATOM   9498  CG2 ILE A 618      17.927  11.324 -19.470  1.00  2.310          C  
ATOM   9499  CD1 ILE A 618      17.926  13.957 -17.687  1.00  2.310          C  
ATOM   9500  H   ILE A 618      21.246  10.858 -16.760  1.00  1.820          H  
ATOM   9501  HA  ILE A 618      18.545   9.705 -17.363  1.00  2.040          H  
ATOM   9502  HB  ILE A 618      19.773  12.183 -18.695  1.00  2.770          H  
ATOM   9503 1HG1 ILE A 618      17.315  12.046 -16.911  1.00  2.770          H  
ATOM   9504 2HG1 ILE A 618      18.898  12.600 -16.383  1.00  2.770          H  
ATOM   9505 1HG2 ILE A 618      17.591  12.235 -19.929  1.00  2.770          H  
ATOM   9506 2HG2 ILE A 618      18.408  10.717 -20.231  1.00  2.770          H  
ATOM   9507 3HG2 ILE A 618      17.069  10.780 -19.079  1.00  2.770          H  
ATOM   9508 1HD1 ILE A 618      17.472  14.514 -16.862  1.00  2.770          H  
ATOM   9509 2HD1 ILE A 618      18.857  14.439 -17.975  1.00  2.770          H  
ATOM   9510 3HD1 ILE A 618      17.244  13.961 -18.526  1.00  2.770          H  
ATOM   9511  N   CYS A 619      19.637   8.466 -19.248  1.00  1.790          N  
ATOM   9512  CA  CYS A 619      20.359   7.738 -20.257  1.00  1.920          C  
ATOM   9513  C   CYS A 619      19.720   7.998 -21.602  1.00  2.210          C  
ATOM   9514  O   CYS A 619      18.506   8.214 -21.665  1.00  2.590          O  
ATOM   9515  CB  CYS A 619      20.320   6.292 -19.887  1.00  2.640          C  
ATOM   9516  SG  CYS A 619      21.046   5.995 -18.284  1.00  2.640          S  
ATOM   9517  H   CYS A 619      18.712   8.168 -18.954  1.00  2.150          H  
ATOM   9518  HA  CYS A 619      21.383   8.079 -20.301  1.00  2.300          H  
ATOM   9519 1HB  CYS A 619      19.293   5.972 -19.847  1.00  3.160          H  
ATOM   9520 2HB  CYS A 619      20.851   5.699 -20.634  1.00  3.160          H  
ATOM   9521  HG  CYS A 619      21.027   4.669 -18.370  1.00  3.160          H  
ATOM   9522  N   GLY A 620      20.500   7.943 -22.678  1.00  2.040          N  
ATOM   9523  CA  GLY A 620      19.928   8.134 -23.995  1.00  2.250          C  
ATOM   9524  C   GLY A 620      20.471   7.246 -25.121  1.00  2.410          C  
ATOM   9525  O   GLY A 620      21.640   6.795 -25.142  1.00  2.320          O  
ATOM   9526  H   GLY A 620      21.500   7.809 -22.561  1.00  2.450          H  
ATOM   9527 1HA  GLY A 620      18.858   7.978 -23.925  1.00  2.700          H  
ATOM   9528 2HA  GLY A 620      20.055   9.176 -24.276  1.00  2.700          H  
ATOM   9529  N   HIS A 621      19.587   7.105 -26.104  1.00  2.680          N  
ATOM   9530  CA  HIS A 621      19.797   6.360 -27.338  1.00  2.910          C  
ATOM   9531  C   HIS A 621      18.955   6.883 -28.477  1.00  3.150          C  
ATOM   9532  O   HIS A 621      17.872   7.441 -28.260  1.00  3.270          O  
ATOM   9533  CB  HIS A 621      19.499   4.879 -27.144  1.00  3.980          C  
ATOM   9534  CG  HIS A 621      19.593   4.061 -28.398  1.00  3.980          C  
ATOM   9535  ND1 HIS A 621      20.647   4.153 -29.269  1.00  3.980          N  
ATOM   9536  CD2 HIS A 621      18.767   3.124 -28.909  1.00  3.980          C  
ATOM   9537  CE1 HIS A 621      20.462   3.310 -30.269  1.00  3.980          C  
ATOM   9538  NE2 HIS A 621      19.337   2.676 -30.077  1.00  3.980          N  
ATOM   9539  H   HIS A 621      18.652   7.494 -25.922  1.00  3.220          H  
ATOM   9540  HA  HIS A 621      20.840   6.451 -27.638  1.00  3.490          H  
ATOM   9541 1HB  HIS A 621      20.149   4.450 -26.377  1.00  4.780          H  
ATOM   9542 2HB  HIS A 621      18.492   4.808 -26.807  1.00  4.780          H  
ATOM   9543  HD2 HIS A 621      17.826   2.796 -28.470  1.00  4.780          H  
ATOM   9544  HE1 HIS A 621      21.133   3.168 -31.117  1.00  4.780          H  
ATOM   9545  HE2 HIS A 621      18.973   1.973 -30.705  1.00  4.780          H  
ATOM   9546  N   VAL A 622      19.503   6.757 -29.683  1.00  3.250          N  
ATOM   9547  CA  VAL A 622      18.799   7.127 -30.891  1.00  3.480          C  
ATOM   9548  C   VAL A 622      18.736   5.918 -31.811  1.00  3.710          C  
ATOM   9549  O   VAL A 622      19.774   5.393 -32.218  1.00  3.760          O  
ATOM   9550  CB  VAL A 622      19.545   8.229 -31.651  1.00  4.780          C  
ATOM   9551  CG1 VAL A 622      18.766   8.616 -32.915  1.00  4.780          C  
ATOM   9552  CG2 VAL A 622      19.806   9.416 -30.747  1.00  4.780          C  
ATOM   9553  H   VAL A 622      20.407   6.295 -29.756  1.00  3.900          H  
ATOM   9554  HA  VAL A 622      17.797   7.451 -30.638  1.00  4.180          H  
ATOM   9555  HB  VAL A 622      20.483   7.822 -31.989  1.00  5.740          H  
ATOM   9556 1HG1 VAL A 622      19.325   9.359 -33.469  1.00  5.740          H  
ATOM   9557 2HG1 VAL A 622      18.620   7.756 -33.540  1.00  5.740          H  
ATOM   9558 3HG1 VAL A 622      17.795   9.018 -32.642  1.00  5.740          H  
ATOM   9559 1HG2 VAL A 622      20.353  10.154 -31.305  1.00  5.740          H  
ATOM   9560 2HG2 VAL A 622      18.877   9.836 -30.403  1.00  5.740          H  
ATOM   9561 3HG2 VAL A 622      20.396   9.108 -29.887  1.00  5.740          H  
ATOM   9562  N   LEU A 623      17.546   5.511 -32.202  1.00  3.880          N  
ATOM   9563  CA  LEU A 623      17.453   4.379 -33.104  1.00  4.120          C  
ATOM   9564  C   LEU A 623      17.656   4.955 -34.476  1.00  4.280          C  
ATOM   9565  O   LEU A 623      17.124   6.030 -34.757  1.00  4.350          O  
ATOM   9566  CB  LEU A 623      16.079   3.702 -33.066  1.00  5.670          C  
ATOM   9567  CG  LEU A 623      15.771   2.722 -31.911  1.00  5.670          C  
ATOM   9568  CD1 LEU A 623      15.552   3.489 -30.614  1.00  5.670          C  
ATOM   9569  CD2 LEU A 623      14.541   1.914 -32.255  1.00  5.670          C  
ATOM   9570  H   LEU A 623      16.716   5.990 -31.843  1.00  4.660          H  
ATOM   9571  HA  LEU A 623      18.244   3.661 -32.889  1.00  4.940          H  
ATOM   9572 1HB  LEU A 623      15.363   4.485 -33.012  1.00  6.810          H  
ATOM   9573 2HB  LEU A 623      15.930   3.174 -34.008  1.00  6.810          H  
ATOM   9574  HG  LEU A 623      16.616   2.053 -31.767  1.00  6.810          H  
ATOM   9575 1HD1 LEU A 623      15.336   2.794 -29.800  1.00  6.810          H  
ATOM   9576 2HD1 LEU A 623      16.425   4.062 -30.343  1.00  6.810          H  
ATOM   9577 3HD1 LEU A 623      14.712   4.173 -30.720  1.00  6.810          H  
ATOM   9578 1HD2 LEU A 623      14.344   1.231 -31.449  1.00  6.810          H  
ATOM   9579 2HD2 LEU A 623      13.689   2.570 -32.387  1.00  6.810          H  
ATOM   9580 3HD2 LEU A 623      14.709   1.347 -33.170  1.00  6.810          H  
ATOM   9581  N   ILE A 624      18.409   4.275 -35.337  1.00  4.360          N  
ATOM   9582  CA  ILE A 624      18.598   4.825 -36.670  1.00  4.500          C  
ATOM   9583  C   ILE A 624      17.702   4.160 -37.691  1.00  4.790          C  
ATOM   9584  O   ILE A 624      17.784   2.946 -37.918  1.00  4.910          O  
ATOM   9585  CB  ILE A 624      20.078   4.790 -37.098  1.00  6.240          C  
ATOM   9586  CG1 ILE A 624      20.954   5.539 -36.019  1.00  6.240          C  
ATOM   9587  CG2 ILE A 624      20.242   5.431 -38.502  1.00  6.240          C  
ATOM   9588  CD1 ILE A 624      20.604   7.016 -35.774  1.00  6.240          C  
ATOM   9589  H   ILE A 624      18.838   3.401 -35.068  1.00  5.230          H  
ATOM   9590  HA  ILE A 624      18.313   5.857 -36.652  1.00  5.400          H  
ATOM   9591  HB  ILE A 624      20.422   3.760 -37.133  1.00  7.490          H  
ATOM   9592 1HG1 ILE A 624      20.835   5.022 -35.066  1.00  7.490          H  
ATOM   9593 2HG1 ILE A 624      22.000   5.484 -36.314  1.00  7.490          H  
ATOM   9594 1HG2 ILE A 624      21.289   5.399 -38.793  1.00  7.490          H  
ATOM   9595 2HG2 ILE A 624      19.656   4.879 -39.233  1.00  7.490          H  
ATOM   9596 3HG2 ILE A 624      19.903   6.467 -38.489  1.00  7.490          H  
ATOM   9597 1HD1 ILE A 624      21.255   7.389 -35.005  1.00  7.490          H  
ATOM   9598 2HD1 ILE A 624      20.738   7.591 -36.682  1.00  7.490          H  
ATOM   9599 3HD1 ILE A 624      19.589   7.120 -35.444  1.00  7.490          H  
ATOM   9600  N   GLY A 625      16.877   5.004 -38.305  1.00  4.910          N  
ATOM   9601  CA  GLY A 625      15.859   4.666 -39.292  1.00  5.190          C  
ATOM   9602  C   GLY A 625      14.540   5.301 -38.861  1.00  5.260          C  
ATOM   9603  O   GLY A 625      14.411   5.688 -37.710  1.00  5.050          O  
ATOM   9604  H   GLY A 625      16.959   5.980 -37.995  1.00  5.890          H  
ATOM   9605 1HA  GLY A 625      16.170   5.043 -40.265  1.00  6.230          H  
ATOM   9606 2HA  GLY A 625      15.752   3.593 -39.363  1.00  6.230          H  
ATOM   9607  N   PRO A 626      13.543   5.404 -39.752  1.00  5.560          N  
ATOM   9608  CA  PRO A 626      12.237   6.011 -39.508  1.00  5.680          C  
ATOM   9609  C   PRO A 626      11.423   5.213 -38.494  1.00  5.540          C  
ATOM   9610  O   PRO A 626      11.480   3.984 -38.495  1.00  5.550          O  
ATOM   9611  CB  PRO A 626      11.600   5.984 -40.905  1.00  8.520          C  
ATOM   9612  CG  PRO A 626      12.305   4.841 -41.645  1.00  8.520          C  
ATOM   9613  CD  PRO A 626      13.717   4.831 -41.101  1.00  8.520          C  
ATOM   9614  HA  PRO A 626      12.381   7.049 -39.164  1.00  6.820          H  
ATOM   9615 1HB  PRO A 626      10.516   5.834 -40.818  1.00 10.220          H  
ATOM   9616 2HB  PRO A 626      11.747   6.965 -41.390  1.00 10.220          H  
ATOM   9617 1HG  PRO A 626      11.784   3.883 -41.464  1.00 10.220          H  
ATOM   9618 2HG  PRO A 626      12.273   5.013 -42.733  1.00 10.220          H  
ATOM   9619 1HD  PRO A 626      14.073   3.789 -41.050  1.00 10.220          H  
ATOM   9620 2HD  PRO A 626      14.365   5.470 -41.721  1.00 10.220          H  
ATOM   9621  N   HIS A 627      10.574   5.886 -37.711  1.00  5.460          N  
ATOM   9622  CA  HIS A 627       9.747   5.210 -36.705  1.00  5.280          C  
ATOM   9623  C   HIS A 627       8.833   4.124 -37.260  1.00  5.560          C  
ATOM   9624  O   HIS A 627       8.574   3.101 -36.607  1.00  5.530          O  
ATOM   9625  CB  HIS A 627       8.931   6.255 -35.955  1.00  7.460          C  
ATOM   9626  CG  HIS A 627       7.958   6.953 -36.817  1.00  7.460          C  
ATOM   9627  ND1 HIS A 627       8.332   7.958 -37.688  1.00  7.460          N  
ATOM   9628  CD2 HIS A 627       6.619   6.809 -36.956  1.00  7.460          C  
ATOM   9629  CE1 HIS A 627       7.256   8.406 -38.322  1.00  7.460          C  
ATOM   9630  NE2 HIS A 627       6.207   7.725 -37.895  1.00  7.460          N  
ATOM   9631  H   HIS A 627      10.513   6.901 -37.773  1.00  6.550          H  
ATOM   9632  HA  HIS A 627      10.387   4.729 -35.987  1.00  6.340          H  
ATOM   9633 1HB  HIS A 627       8.395   5.790 -35.136  1.00  8.960          H  
ATOM   9634 2HB  HIS A 627       9.603   6.996 -35.523  1.00  8.960          H  
ATOM   9635  HD2 HIS A 627       5.987   6.100 -36.419  1.00  8.960          H  
ATOM   9636  HE1 HIS A 627       7.240   9.198 -39.068  1.00  8.960          H  
ATOM   9637  HE2 HIS A 627       5.253   7.852 -38.204  1.00  8.960          H  
ATOM   9638  N   LYS A 628       8.450   4.244 -38.524  1.00  5.830          N  
ATOM   9639  CA  LYS A 628       7.568   3.272 -39.149  1.00  6.110          C  
ATOM   9640  C   LYS A 628       8.160   1.860 -39.148  1.00  6.160          C  
ATOM   9641  O   LYS A 628       7.427   0.873 -39.229  1.00  6.350          O  
ATOM   9642  CB  LYS A 628       7.249   3.704 -40.577  1.00  8.440          C  
ATOM   9643  CG  LYS A 628       6.353   4.936 -40.664  1.00  8.440          C  
ATOM   9644  CD  LYS A 628       6.084   5.334 -42.110  1.00  8.440          C  
ATOM   9645  CE  LYS A 628       5.186   6.568 -42.190  1.00  8.440          C  
ATOM   9646  NZ  LYS A 628       4.948   6.995 -43.599  1.00  8.440          N  
ATOM   9647  H   LYS A 628       8.724   5.060 -39.055  1.00  7.000          H  
ATOM   9648  HA  LYS A 628       6.639   3.241 -38.580  1.00  7.330          H  
ATOM   9649 1HB  LYS A 628       8.178   3.922 -41.104  1.00 10.130          H  
ATOM   9650 2HB  LYS A 628       6.757   2.885 -41.103  1.00 10.130          H  
ATOM   9651 1HG  LYS A 628       5.406   4.727 -40.165  1.00 10.130          H  
ATOM   9652 2HG  LYS A 628       6.834   5.765 -40.149  1.00 10.130          H  
ATOM   9653 1HD  LYS A 628       7.029   5.550 -42.610  1.00 10.130          H  
ATOM   9654 2HD  LYS A 628       5.597   4.509 -42.629  1.00 10.130          H  
ATOM   9655 1HE  LYS A 628       4.229   6.342 -41.723  1.00 10.130          H  
ATOM   9656 2HE  LYS A 628       5.660   7.387 -41.646  1.00 10.130          H  
ATOM   9657 1HZ  LYS A 628       4.352   7.812 -43.608  1.00 10.130          H  
ATOM   9658 2HZ  LYS A 628       5.830   7.220 -44.039  1.00 10.130          H  
ATOM   9659 3HZ  LYS A 628       4.499   6.248 -44.109  1.00 10.130          H  
ATOM   9660  N   GLN A 629       9.492   1.770 -39.129  1.00  6.010          N  
ATOM   9661  CA  GLN A 629      10.200   0.504 -39.152  1.00  6.060          C  
ATOM   9662  C   GLN A 629      11.013   0.293 -37.873  1.00  5.850          C  
ATOM   9663  O   GLN A 629      11.862  -0.605 -37.827  1.00  5.970          O  
ATOM   9664  CB  GLN A 629      11.147   0.460 -40.355  1.00  8.460          C  
ATOM   9665  CG  GLN A 629      10.470   0.534 -41.709  1.00  8.460          C  
ATOM   9666  CD  GLN A 629      11.484   0.511 -42.845  1.00  8.460          C  
ATOM   9667  OE1 GLN A 629      12.622   0.967 -42.681  1.00  8.460          O  
ATOM   9668  NE2 GLN A 629      11.082  -0.019 -43.991  1.00  8.460          N  
ATOM   9669  H   GLN A 629      10.049   2.624 -39.031  1.00  7.210          H  
ATOM   9670  HA  GLN A 629       9.474  -0.303 -39.233  1.00  7.270          H  
ATOM   9671 1HB  GLN A 629      11.846   1.297 -40.283  1.00 10.160          H  
ATOM   9672 2HB  GLN A 629      11.728  -0.457 -40.327  1.00 10.160          H  
ATOM   9673 1HG  GLN A 629       9.801  -0.319 -41.818  1.00 10.160          H  
ATOM   9674 2HG  GLN A 629       9.903   1.463 -41.772  1.00 10.160          H  
ATOM   9675 1HE2 GLN A 629      11.709  -0.060 -44.772  1.00 10.160          H  
ATOM   9676 2HE2 GLN A 629      10.152  -0.377 -44.082  1.00 10.160          H  
ATOM   9677  N   ARG A 630      10.774   1.124 -36.849  1.00  5.570          N  
ATOM   9678  CA  ARG A 630      11.572   1.080 -35.627  1.00  5.340          C  
ATOM   9679  C   ARG A 630      10.796   1.046 -34.309  1.00  5.230          C  
ATOM   9680  O   ARG A 630      11.350   0.597 -33.303  1.00  5.060          O  
ATOM   9681  CB  ARG A 630      12.536   2.261 -35.601  1.00  7.570          C  
ATOM   9682  CG  ARG A 630      13.606   2.291 -36.691  1.00  7.570          C  
ATOM   9683  CD  ARG A 630      14.624   1.228 -36.557  1.00  7.570          C  
ATOM   9684  NE  ARG A 630      15.585   1.319 -37.618  1.00  7.570          N  
ATOM   9685  CZ  ARG A 630      15.506   0.731 -38.820  1.00  7.570          C  
ATOM   9686  NH1 ARG A 630      14.496  -0.048 -39.174  1.00  7.570          N  
ATOM   9687  NH2 ARG A 630      16.497   0.976 -39.647  1.00  7.570          N  
ATOM   9688  H   ARG A 630      10.023   1.808 -36.932  1.00  6.680          H  
ATOM   9689  HA  ARG A 630      12.161   0.165 -35.656  1.00  6.410          H  
ATOM   9690 1HB  ARG A 630      11.973   3.155 -35.747  1.00  9.080          H  
ATOM   9691 2HB  ARG A 630      13.019   2.333 -34.645  1.00  9.080          H  
ATOM   9692 1HG  ARG A 630      13.145   2.209 -37.671  1.00  9.080          H  
ATOM   9693 2HG  ARG A 630      14.127   3.246 -36.630  1.00  9.080          H  
ATOM   9694 1HD  ARG A 630      15.153   1.351 -35.614  1.00  9.080          H  
ATOM   9695 2HD  ARG A 630      14.179   0.241 -36.585  1.00  9.080          H  
ATOM   9696  HE  ARG A 630      16.409   1.908 -37.475  1.00  9.080          H  
ATOM   9697 1HH1 ARG A 630      13.711  -0.242 -38.525  1.00  9.080          H  
ATOM   9698 2HH1 ARG A 630      14.480  -0.465 -40.094  1.00  9.080          H  
ATOM   9699 1HH2 ARG A 630      17.247   1.601 -39.307  1.00  9.080          H  
ATOM   9700 2HH2 ARG A 630      16.519   0.576 -40.572  1.00  9.080          H  
ATOM   9701  N   MET A 631       9.526   1.465 -34.274  1.00  5.340          N  
ATOM   9702  CA  MET A 631       8.860   1.497 -32.970  1.00  5.260          C  
ATOM   9703  C   MET A 631       8.882   0.176 -32.185  1.00  5.280          C  
ATOM   9704  O   MET A 631       9.082   0.236 -30.972  1.00  5.070          O  
ATOM   9705  CB  MET A 631       7.420   2.002 -33.077  1.00  7.400          C  
ATOM   9706  CG  MET A 631       7.271   3.483 -33.268  1.00  7.400          C  
ATOM   9707  SD  MET A 631       7.947   4.448 -31.880  1.00  7.400          S  
ATOM   9708  CE  MET A 631       6.953   3.934 -30.481  1.00  7.400          C  
ATOM   9709  H   MET A 631       9.075   1.845 -35.109  1.00  6.410          H  
ATOM   9710  HA  MET A 631       9.397   2.220 -32.359  1.00  6.310          H  
ATOM   9711 1HB  MET A 631       6.953   1.573 -33.952  1.00  8.880          H  
ATOM   9712 2HB  MET A 631       6.841   1.677 -32.221  1.00  8.880          H  
ATOM   9713 1HG  MET A 631       7.797   3.764 -34.170  1.00  8.880          H  
ATOM   9714 2HG  MET A 631       6.219   3.737 -33.391  1.00  8.880          H  
ATOM   9715 1HE  MET A 631       7.267   4.482 -29.595  1.00  8.880          H  
ATOM   9716 2HE  MET A 631       5.903   4.150 -30.680  1.00  8.880          H  
ATOM   9717 3HE  MET A 631       7.083   2.867 -30.301  1.00  8.880          H  
ATOM   9718  N   PRO A 632       8.687  -1.027 -32.779  1.00  5.540          N  
ATOM   9719  CA  PRO A 632       8.784  -2.289 -32.059  1.00  5.600          C  
ATOM   9720  C   PRO A 632      10.130  -2.460 -31.333  1.00  5.340          C  
ATOM   9721  O   PRO A 632      10.183  -3.078 -30.262  1.00  5.280          O  
ATOM   9722  CB  PRO A 632       8.611  -3.322 -33.181  1.00  8.400          C  
ATOM   9723  CG  PRO A 632       7.780  -2.603 -34.234  1.00  8.400          C  
ATOM   9724  CD  PRO A 632       8.280  -1.175 -34.206  1.00  8.400          C  
ATOM   9725  HA  PRO A 632       7.952  -2.350 -31.339  1.00  6.720          H  
ATOM   9726 1HB  PRO A 632       9.598  -3.638 -33.552  1.00 10.080          H  
ATOM   9727 2HB  PRO A 632       8.113  -4.222 -32.783  1.00 10.080          H  
ATOM   9728 1HG  PRO A 632       7.912  -3.082 -35.218  1.00 10.080          H  
ATOM   9729 2HG  PRO A 632       6.710  -2.679 -33.984  1.00 10.080          H  
ATOM   9730 1HD  PRO A 632       9.136  -1.098 -34.887  1.00 10.080          H  
ATOM   9731 2HD  PRO A 632       7.470  -0.506 -34.478  1.00 10.080          H  
ATOM   9732  N   GLU A 633      11.209  -1.868 -31.883  1.00  5.210          N  
ATOM   9733  CA  GLU A 633      12.518  -1.981 -31.274  1.00  4.990          C  
ATOM   9734  C   GLU A 633      12.578  -0.996 -30.145  1.00  4.710          C  
ATOM   9735  O   GLU A 633      13.017  -1.329 -29.051  1.00  4.550          O  
ATOM   9736  CB  GLU A 633      13.638  -1.728 -32.281  1.00  7.070          C  
ATOM   9737  CG  GLU A 633      13.775  -2.796 -33.346  1.00  7.070          C  
ATOM   9738  CD  GLU A 633      14.901  -2.523 -34.315  1.00  7.070          C  
ATOM   9739  OE1 GLU A 633      15.459  -1.451 -34.267  1.00  7.070          O  
ATOM   9740  OE2 GLU A 633      15.208  -3.394 -35.091  1.00  7.070          O  
ATOM   9741  H   GLU A 633      11.162  -1.318 -32.740  1.00  6.250          H  
ATOM   9742  HA  GLU A 633      12.637  -2.985 -30.866  1.00  5.990          H  
ATOM   9743 1HB  GLU A 633      13.451  -0.790 -32.794  1.00  8.490          H  
ATOM   9744 2HB  GLU A 633      14.590  -1.633 -31.758  1.00  8.490          H  
ATOM   9745 1HG  GLU A 633      13.946  -3.758 -32.862  1.00  8.490          H  
ATOM   9746 2HG  GLU A 633      12.835  -2.860 -33.896  1.00  8.490          H  
ATOM   9747  N   LEU A 634      12.091   0.218 -30.376  1.00  4.690          N  
ATOM   9748  CA  LEU A 634      12.120   1.219 -29.318  1.00  4.480          C  
ATOM   9749  C   LEU A 634      11.443   0.685 -28.080  1.00  4.480          C  
ATOM   9750  O   LEU A 634      11.944   0.855 -26.967  1.00  4.300          O  
ATOM   9751  CB  LEU A 634      11.465   2.530 -29.754  1.00  6.360          C  
ATOM   9752  CG  LEU A 634      11.456   3.673 -28.687  1.00  6.360          C  
ATOM   9753  CD1 LEU A 634      11.584   4.989 -29.374  1.00  6.360          C  
ATOM   9754  CD2 LEU A 634      10.126   3.672 -27.897  1.00  6.360          C  
ATOM   9755  H   LEU A 634      11.729   0.434 -31.310  1.00  5.630          H  
ATOM   9756  HA  LEU A 634      13.161   1.431 -29.073  1.00  5.380          H  
ATOM   9757 1HB  LEU A 634      12.001   2.891 -30.618  1.00  7.630          H  
ATOM   9758 2HB  LEU A 634      10.434   2.328 -30.046  1.00  7.630          H  
ATOM   9759  HG  LEU A 634      12.288   3.544 -28.003  1.00  7.630          H  
ATOM   9760 1HD1 LEU A 634      11.576   5.775 -28.640  1.00  7.630          H  
ATOM   9761 2HD1 LEU A 634      12.529   5.006 -29.905  1.00  7.630          H  
ATOM   9762 3HD1 LEU A 634      10.756   5.133 -30.062  1.00  7.630          H  
ATOM   9763 1HD2 LEU A 634      10.145   4.491 -27.179  1.00  7.630          H  
ATOM   9764 2HD2 LEU A 634       9.306   3.816 -28.587  1.00  7.630          H  
ATOM   9765 3HD2 LEU A 634       9.973   2.753 -27.360  1.00  7.630          H  
ATOM   9766  N   GLN A 635      10.289   0.052 -28.262  1.00  4.710          N  
ATOM   9767  CA  GLN A 635       9.554  -0.467 -27.129  1.00  4.750          C  
ATOM   9768  C   GLN A 635      10.372  -1.528 -26.377  1.00  4.690          C  
ATOM   9769  O   GLN A 635      10.474  -1.476 -25.141  1.00  4.560          O  
ATOM   9770  CB  GLN A 635       8.242  -1.050 -27.644  1.00  6.630          C  
ATOM   9771  CG  GLN A 635       7.271   0.015 -28.155  1.00  6.630          C  
ATOM   9772  CD  GLN A 635       6.085  -0.575 -28.877  1.00  6.630          C  
ATOM   9773  OE1 GLN A 635       6.112  -1.739 -29.291  1.00  6.630          O  
ATOM   9774  NE2 GLN A 635       5.031   0.215 -29.033  1.00  6.630          N  
ATOM   9775  H   GLN A 635       9.917  -0.037 -29.214  1.00  5.650          H  
ATOM   9776  HA  GLN A 635       9.344   0.353 -26.446  1.00  5.700          H  
ATOM   9777 1HB  GLN A 635       8.454  -1.739 -28.467  1.00  7.960          H  
ATOM   9778 2HB  GLN A 635       7.755  -1.617 -26.854  1.00  7.960          H  
ATOM   9779 1HG  GLN A 635       6.903   0.583 -27.304  1.00  7.960          H  
ATOM   9780 2HG  GLN A 635       7.795   0.678 -28.840  1.00  7.960          H  
ATOM   9781 1HE2 GLN A 635       4.217  -0.126 -29.504  1.00  7.960          H  
ATOM   9782 2HE2 GLN A 635       5.039   1.146 -28.669  1.00  7.960          H  
ATOM   9783  N   LEU A 636      11.018  -2.450 -27.103  1.00  4.780          N  
ATOM   9784  CA  LEU A 636      11.829  -3.441 -26.411  1.00  4.760          C  
ATOM   9785  C   LEU A 636      13.050  -2.841 -25.733  1.00  4.490          C  
ATOM   9786  O   LEU A 636      13.415  -3.266 -24.628  1.00  4.400          O  
ATOM   9787  CB  LEU A 636      12.327  -4.522 -27.357  1.00  6.670          C  
ATOM   9788  CG  LEU A 636      11.316  -5.498 -27.953  1.00  6.670          C  
ATOM   9789  CD1 LEU A 636      12.080  -6.376 -28.883  1.00  6.670          C  
ATOM   9790  CD2 LEU A 636      10.628  -6.299 -26.858  1.00  6.670          C  
ATOM   9791  H   LEU A 636      10.890  -2.497 -28.123  1.00  5.740          H  
ATOM   9792  HA  LEU A 636      11.222  -3.885 -25.630  1.00  5.710          H  
ATOM   9793 1HB  LEU A 636      12.811  -4.017 -28.196  1.00  8.010          H  
ATOM   9794 2HB  LEU A 636      13.085  -5.108 -26.838  1.00  8.010          H  
ATOM   9795  HG  LEU A 636      10.557  -4.972 -28.531  1.00  8.010          H  
ATOM   9796 1HD1 LEU A 636      11.438  -7.095 -29.305  1.00  8.010          H  
ATOM   9797 2HD1 LEU A 636      12.542  -5.782 -29.671  1.00  8.010          H  
ATOM   9798 3HD1 LEU A 636      12.840  -6.880 -28.325  1.00  8.010          H  
ATOM   9799 1HD2 LEU A 636       9.932  -7.019 -27.310  1.00  8.010          H  
ATOM   9800 2HD2 LEU A 636      11.364  -6.820 -26.284  1.00  8.010          H  
ATOM   9801 3HD2 LEU A 636      10.077  -5.638 -26.213  1.00  8.010          H  
ATOM   9802  N   ILE A 637      13.675  -1.859 -26.380  1.00  4.370          N  
ATOM   9803  CA  ILE A 637      14.863  -1.218 -25.847  1.00  4.120          C  
ATOM   9804  C   ILE A 637      14.495  -0.499 -24.568  1.00  3.920          C  
ATOM   9805  O   ILE A 637      15.200  -0.615 -23.573  1.00  3.770          O  
ATOM   9806  CB  ILE A 637      15.524  -0.253 -26.851  1.00  5.870          C  
ATOM   9807  CG1 ILE A 637      16.102  -1.066 -28.056  1.00  5.870          C  
ATOM   9808  CG2 ILE A 637      16.672   0.509 -26.125  1.00  5.870          C  
ATOM   9809  CD1 ILE A 637      16.478  -0.221 -29.253  1.00  5.870          C  
ATOM   9810  H   ILE A 637      13.324  -1.576 -27.295  1.00  5.240          H  
ATOM   9811  HA  ILE A 637      15.591  -1.990 -25.609  1.00  4.940          H  
ATOM   9812  HB  ILE A 637      14.785   0.462 -27.233  1.00  7.040          H  
ATOM   9813 1HG1 ILE A 637      16.988  -1.605 -27.721  1.00  7.040          H  
ATOM   9814 2HG1 ILE A 637      15.363  -1.798 -28.370  1.00  7.040          H  
ATOM   9815 1HG2 ILE A 637      17.156   1.195 -26.804  1.00  7.040          H  
ATOM   9816 2HG2 ILE A 637      16.272   1.073 -25.295  1.00  7.040          H  
ATOM   9817 3HG2 ILE A 637      17.395  -0.205 -25.753  1.00  7.040          H  
ATOM   9818 1HD1 ILE A 637      16.861  -0.867 -30.043  1.00  7.040          H  
ATOM   9819 2HD1 ILE A 637      15.591   0.298 -29.611  1.00  7.040          H  
ATOM   9820 3HD1 ILE A 637      17.234   0.500 -28.988  1.00  7.040          H  
ATOM   9821  N   ALA A 638      13.377   0.229 -24.555  1.00  3.930          N  
ATOM   9822  CA  ALA A 638      12.979   0.948 -23.355  1.00  3.760          C  
ATOM   9823  C   ALA A 638      12.866   0.012 -22.164  1.00  3.750          C  
ATOM   9824  O   ALA A 638      13.323   0.350 -21.056  1.00  3.560          O  
ATOM   9825  CB  ALA A 638      11.655   1.646 -23.595  1.00  5.330          C  
ATOM   9826  H   ALA A 638      12.823   0.317 -25.413  1.00  4.720          H  
ATOM   9827  HA  ALA A 638      13.733   1.673 -23.121  1.00  4.510          H  
ATOM   9828 1HB  ALA A 638      11.366   2.198 -22.705  1.00  6.400          H  
ATOM   9829 2HB  ALA A 638      11.759   2.330 -24.439  1.00  6.400          H  
ATOM   9830 3HB  ALA A 638      10.892   0.898 -23.829  1.00  6.400          H  
ATOM   9831  N   ASN A 639      12.346  -1.192 -22.393  1.00  3.960          N  
ATOM   9832  CA  ASN A 639      12.231  -2.140 -21.305  1.00  3.980          C  
ATOM   9833  C   ASN A 639      13.595  -2.729 -20.939  1.00  3.860          C  
ATOM   9834  O   ASN A 639      13.928  -2.829 -19.753  1.00  3.700          O  
ATOM   9835  CB  ASN A 639      11.248  -3.222 -21.691  1.00  5.560          C  
ATOM   9836  CG  ASN A 639       9.833  -2.726 -21.663  1.00  5.560          C  
ATOM   9837  OD1 ASN A 639       9.214  -2.671 -20.592  1.00  5.560          O  
ATOM   9838  ND2 ASN A 639       9.306  -2.344 -22.802  1.00  5.560          N  
ATOM   9839  H   ASN A 639      11.950  -1.396 -23.319  1.00  4.750          H  
ATOM   9840  HA  ASN A 639      11.851  -1.617 -20.428  1.00  4.780          H  
ATOM   9841 1HB  ASN A 639      11.477  -3.571 -22.702  1.00  6.680          H  
ATOM   9842 2HB  ASN A 639      11.347  -4.073 -21.018  1.00  6.680          H  
ATOM   9843 1HD2 ASN A 639       8.369  -1.998 -22.828  1.00  6.680          H  
ATOM   9844 2HD2 ASN A 639       9.844  -2.375 -23.666  1.00  6.680          H  
ATOM   9845  N   GLY A 640      14.404  -3.082 -21.945  1.00  3.950          N  
ATOM   9846  CA  GLY A 640      15.723  -3.660 -21.709  1.00  3.890          C  
ATOM   9847  C   GLY A 640      16.644  -2.698 -20.970  1.00  3.580          C  
ATOM   9848  O   GLY A 640      17.411  -3.089 -20.081  1.00  3.530          O  
ATOM   9849  H   GLY A 640      14.079  -2.985 -22.912  1.00  4.740          H  
ATOM   9850 1HA  GLY A 640      15.624  -4.577 -21.146  1.00  4.670          H  
ATOM   9851 2HA  GLY A 640      16.166  -3.920 -22.670  1.00  4.670          H  
ATOM   9852  N   HIS A 641      16.531  -1.426 -21.313  1.00  3.400          N  
ATOM   9853  CA  HIS A 641      17.343  -0.383 -20.744  1.00  3.120          C  
ATOM   9854  C   HIS A 641      16.954  -0.188 -19.292  1.00  3.000          C  
ATOM   9855  O   HIS A 641      17.823  -0.080 -18.419  1.00  2.830          O  
ATOM   9856  CB  HIS A 641      17.185   0.923 -21.494  1.00  4.480          C  
ATOM   9857  CG  HIS A 641      18.202   1.829 -21.082  1.00  4.480          C  
ATOM   9858  ND1 HIS A 641      18.166   2.471 -19.897  1.00  4.480          N  
ATOM   9859  CD2 HIS A 641      19.333   2.217 -21.688  1.00  4.480          C  
ATOM   9860  CE1 HIS A 641      19.237   3.183 -19.768  1.00  4.480          C  
ATOM   9861  NE2 HIS A 641      19.974   3.038 -20.838  1.00  4.480          N  
ATOM   9862  H   HIS A 641      15.876  -1.187 -22.052  1.00  4.080          H  
ATOM   9863  HA  HIS A 641      18.392  -0.667 -20.766  1.00  3.740          H  
ATOM   9864 1HB  HIS A 641      17.261   0.762 -22.569  1.00  5.380          H  
ATOM   9865 2HB  HIS A 641      16.208   1.350 -21.284  1.00  5.380          H  
ATOM   9866  HD1 HIS A 641      17.396   2.505 -19.251  1.00  5.380          H  
ATOM   9867  HD2 HIS A 641      19.787   1.977 -22.644  1.00  5.380          H  
ATOM   9868  HE1 HIS A 641      19.380   3.744 -18.885  1.00  5.380          H  
ATOM   9869  N   THR A 642      15.647  -0.123 -19.028  1.00  3.120          N  
ATOM   9870  CA  THR A 642      15.161   0.051 -17.673  1.00  3.010          C  
ATOM   9871  C   THR A 642      15.709  -1.074 -16.800  1.00  3.090          C  
ATOM   9872  O   THR A 642      16.139  -0.832 -15.664  1.00  2.950          O  
ATOM   9873  CB  THR A 642      13.619   0.054 -17.625  1.00  4.260          C  
ATOM   9874  OG1 THR A 642      13.112   1.142 -18.425  1.00  4.260          O  
ATOM   9875  CG2 THR A 642      13.157   0.237 -16.174  1.00  4.260          C  
ATOM   9876  H   THR A 642      14.965  -0.164 -19.788  1.00  3.740          H  
ATOM   9877  HA  THR A 642      15.525   0.999 -17.286  1.00  3.610          H  
ATOM   9878  HB  THR A 642      13.234  -0.888 -18.020  1.00  5.110          H  
ATOM   9879  HG1 THR A 642      13.236   0.934 -19.382  1.00  5.110          H  
ATOM   9880 1HG2 THR A 642      12.070   0.248 -16.146  1.00  5.110          H  
ATOM   9881 2HG2 THR A 642      13.522  -0.580 -15.554  1.00  5.110          H  
ATOM   9882 3HG2 THR A 642      13.541   1.181 -15.789  1.00  5.110          H  
ATOM   9883  N   LYS A 643      15.667  -2.318 -17.310  1.00  3.340          N  
ATOM   9884  CA  LYS A 643      16.194  -3.447 -16.557  1.00  3.470          C  
ATOM   9885  C   LYS A 643      17.666  -3.254 -16.223  1.00  3.350          C  
ATOM   9886  O   LYS A 643      18.070  -3.511 -15.087  1.00  3.310          O  
ATOM   9887  CB  LYS A 643      16.037  -4.752 -17.328  1.00  4.810          C  
ATOM   9888  CG  LYS A 643      14.624  -5.271 -17.421  1.00  4.810          C  
ATOM   9889  CD  LYS A 643      14.580  -6.693 -17.986  1.00  4.810          C  
ATOM   9890  CE  LYS A 643      14.850  -6.752 -19.474  1.00  4.810          C  
ATOM   9891  NZ  LYS A 643      14.639  -8.119 -20.010  1.00  4.810          N  
ATOM   9892  H   LYS A 643      15.247  -2.467 -18.234  1.00  4.010          H  
ATOM   9893  HA  LYS A 643      15.641  -3.522 -15.621  1.00  4.160          H  
ATOM   9894 1HB  LYS A 643      16.403  -4.603 -18.336  1.00  5.770          H  
ATOM   9895 2HB  LYS A 643      16.651  -5.518 -16.869  1.00  5.770          H  
ATOM   9896 1HG  LYS A 643      14.171  -5.273 -16.426  1.00  5.770          H  
ATOM   9897 2HG  LYS A 643      14.034  -4.621 -18.055  1.00  5.770          H  
ATOM   9898 1HD  LYS A 643      15.319  -7.306 -17.484  1.00  5.770          H  
ATOM   9899 2HD  LYS A 643      13.597  -7.110 -17.802  1.00  5.770          H  
ATOM   9900 1HE  LYS A 643      14.173  -6.065 -19.983  1.00  5.770          H  
ATOM   9901 2HE  LYS A 643      15.877  -6.459 -19.673  1.00  5.770          H  
ATOM   9902 1HZ  LYS A 643      14.813  -8.132 -20.999  1.00  5.770          H  
ATOM   9903 2HZ  LYS A 643      15.266  -8.784 -19.549  1.00  5.770          H  
ATOM   9904 3HZ  LYS A 643      13.652  -8.392 -19.821  1.00  5.770          H  
ATOM   9905  N   TRP A 644      18.468  -2.773 -17.184  1.00  3.290          N  
ATOM   9906  CA  TRP A 644      19.881  -2.530 -16.907  1.00  3.200          C  
ATOM   9907  C   TRP A 644      20.082  -1.489 -15.811  1.00  2.860          C  
ATOM   9908  O   TRP A 644      20.955  -1.664 -14.954  1.00  2.820          O  
ATOM   9909  CB  TRP A 644      20.635  -2.101 -18.163  1.00  4.520          C  
ATOM   9910  CG  TRP A 644      21.143  -3.230 -19.007  1.00  4.520          C  
ATOM   9911  CD1 TRP A 644      20.707  -3.623 -20.231  1.00  4.520          C  
ATOM   9912  CD2 TRP A 644      22.242  -4.106 -18.678  1.00  4.520          C  
ATOM   9913  NE1 TRP A 644      21.469  -4.661 -20.692  1.00  4.520          N  
ATOM   9914  CE2 TRP A 644      22.408  -4.972 -19.759  1.00  4.520          C  
ATOM   9915  CE3 TRP A 644      23.094  -4.216 -17.569  1.00  4.520          C  
ATOM   9916  CZ2 TRP A 644      23.389  -5.938 -19.777  1.00  4.520          C  
ATOM   9917  CZ3 TRP A 644      24.074  -5.197 -17.584  1.00  4.520          C  
ATOM   9918  CH2 TRP A 644      24.219  -6.033 -18.662  1.00  4.520          C  
ATOM   9919  H   TRP A 644      18.093  -2.649 -18.133  1.00  3.950          H  
ATOM   9920  HA  TRP A 644      20.317  -3.466 -16.569  1.00  3.840          H  
ATOM   9921 1HB  TRP A 644      19.973  -1.499 -18.784  1.00  5.420          H  
ATOM   9922 2HB  TRP A 644      21.477  -1.471 -17.887  1.00  5.420          H  
ATOM   9923  HD1 TRP A 644      19.884  -3.167 -20.777  1.00  5.420          H  
ATOM   9924  HE1 TRP A 644      21.361  -5.125 -21.601  1.00  5.420          H  
ATOM   9925  HE3 TRP A 644      22.980  -3.551 -16.713  1.00  5.420          H  
ATOM   9926  HZ2 TRP A 644      23.517  -6.609 -20.625  1.00  5.420          H  
ATOM   9927  HZ3 TRP A 644      24.727  -5.287 -16.721  1.00  5.420          H  
ATOM   9928  HH2 TRP A 644      24.998  -6.789 -18.646  1.00  5.420          H  
ATOM   9929  N   LEU A 645      19.284  -0.418 -15.821  1.00  2.660          N  
ATOM   9930  CA  LEU A 645      19.409   0.593 -14.778  1.00  2.310          C  
ATOM   9931  C   LEU A 645      19.091  -0.003 -13.427  1.00  2.370          C  
ATOM   9932  O   LEU A 645      19.746   0.299 -12.423  1.00  2.210          O  
ATOM   9933  CB  LEU A 645      18.445   1.755 -15.022  1.00  3.370          C  
ATOM   9934  CG  LEU A 645      18.734   2.626 -16.210  1.00  3.370          C  
ATOM   9935  CD1 LEU A 645      17.555   3.626 -16.399  1.00  3.370          C  
ATOM   9936  CD2 LEU A 645      20.042   3.345 -15.993  1.00  3.370          C  
ATOM   9937  H   LEU A 645      18.622  -0.308 -16.598  1.00  3.190          H  
ATOM   9938  HA  LEU A 645      20.436   0.931 -14.741  1.00  2.770          H  
ATOM   9939 1HB  LEU A 645      17.445   1.343 -15.153  1.00  4.050          H  
ATOM   9940 2HB  LEU A 645      18.434   2.390 -14.130  1.00  4.050          H  
ATOM   9941  HG  LEU A 645      18.807   2.013 -17.103  1.00  4.050          H  
ATOM   9942 1HD1 LEU A 645      17.736   4.273 -17.257  1.00  4.050          H  
ATOM   9943 2HD1 LEU A 645      16.633   3.074 -16.559  1.00  4.050          H  
ATOM   9944 3HD1 LEU A 645      17.445   4.239 -15.513  1.00  4.050          H  
ATOM   9945 1HD2 LEU A 645      20.225   3.940 -16.806  1.00  4.050          H  
ATOM   9946 2HD2 LEU A 645      19.967   3.944 -15.124  1.00  4.050          H  
ATOM   9947 3HD2 LEU A 645      20.864   2.660 -15.885  1.00  4.050          H  
ATOM   9948  N   ASN A 646      18.099  -0.881 -13.378  1.00  2.650          N  
ATOM   9949  CA  ASN A 646      17.778  -1.488 -12.106  1.00  2.770          C  
ATOM   9950  C   ASN A 646      18.924  -2.400 -11.646  1.00  2.940          C  
ATOM   9951  O   ASN A 646      19.346  -2.333 -10.493  1.00  2.910          O  
ATOM   9952  CB  ASN A 646      16.480  -2.259 -12.215  1.00  3.830          C  
ATOM   9953  CG  ASN A 646      15.281  -1.356 -12.336  1.00  3.830          C  
ATOM   9954  OD1 ASN A 646      15.320  -0.171 -11.984  1.00  3.830          O  
ATOM   9955  ND2 ASN A 646      14.202  -1.900 -12.829  1.00  3.830          N  
ATOM   9956  H   ASN A 646      17.531  -1.056 -14.217  1.00  3.180          H  
ATOM   9957  HA  ASN A 646      17.662  -0.699 -11.364  1.00  3.320          H  
ATOM   9958 1HB  ASN A 646      16.517  -2.907 -13.090  1.00  4.600          H  
ATOM   9959 2HB  ASN A 646      16.359  -2.896 -11.341  1.00  4.600          H  
ATOM   9960 1HD2 ASN A 646      13.371  -1.353 -12.928  1.00  4.600          H  
ATOM   9961 2HD2 ASN A 646      14.201  -2.860 -13.104  1.00  4.600          H  
ATOM   9962  N   LYS A 647      19.486  -3.195 -12.565  1.00  3.170          N  
ATOM   9963  CA  LYS A 647      20.575  -4.130 -12.248  1.00  3.420          C  
ATOM   9964  C   LYS A 647      21.813  -3.422 -11.725  1.00  3.240          C  
ATOM   9965  O   LYS A 647      22.493  -3.910 -10.824  1.00  3.400          O  
ATOM   9966  CB  LYS A 647      20.949  -4.953 -13.483  1.00  4.690          C  
ATOM   9967  CG  LYS A 647      19.906  -5.974 -13.880  1.00  4.690          C  
ATOM   9968  CD  LYS A 647      20.276  -6.708 -15.161  1.00  4.690          C  
ATOM   9969  CE  LYS A 647      19.140  -7.637 -15.573  1.00  4.690          C  
ATOM   9970  NZ  LYS A 647      19.412  -8.354 -16.840  1.00  4.690          N  
ATOM   9971  H   LYS A 647      19.093  -3.193 -13.510  1.00  3.800          H  
ATOM   9972  HA  LYS A 647      20.226  -4.807 -11.470  1.00  4.100          H  
ATOM   9973 1HB  LYS A 647      21.101  -4.282 -14.327  1.00  5.630          H  
ATOM   9974 2HB  LYS A 647      21.889  -5.472 -13.304  1.00  5.630          H  
ATOM   9975 1HG  LYS A 647      19.816  -6.705 -13.077  1.00  5.630          H  
ATOM   9976 2HG  LYS A 647      18.946  -5.494 -14.000  1.00  5.630          H  
ATOM   9977 1HD  LYS A 647      20.455  -5.986 -15.963  1.00  5.630          H  
ATOM   9978 2HD  LYS A 647      21.183  -7.291 -15.008  1.00  5.630          H  
ATOM   9979 1HE  LYS A 647      18.966  -8.368 -14.786  1.00  5.630          H  
ATOM   9980 2HE  LYS A 647      18.239  -7.039 -15.703  1.00  5.630          H  
ATOM   9981 1HZ  LYS A 647      18.580  -8.941 -17.052  1.00  5.630          H  
ATOM   9982 2HZ  LYS A 647      19.552  -7.694 -17.587  1.00  5.630          H  
ATOM   9983 3HZ  LYS A 647      20.226  -8.938 -16.751  1.00  5.630          H  
ATOM   9984  N   ARG A 648      22.098  -2.258 -12.288  1.00  2.930          N  
ATOM   9985  CA  ARG A 648      23.250  -1.471 -11.897  1.00  2.790          C  
ATOM   9986  C   ARG A 648      22.928  -0.469 -10.775  1.00  2.460          C  
ATOM   9987  O   ARG A 648      23.786   0.344 -10.409  1.00  2.330          O  
ATOM   9988  CB  ARG A 648      23.820  -0.757 -13.121  1.00  3.960          C  
ATOM   9989  CG  ARG A 648      24.353  -1.664 -14.246  1.00  3.960          C  
ATOM   9990  CD  ARG A 648      25.610  -2.373 -13.874  1.00  3.960          C  
ATOM   9991  NE  ARG A 648      26.118  -3.187 -14.976  1.00  3.960          N  
ATOM   9992  CZ  ARG A 648      27.161  -4.044 -14.889  1.00  3.960          C  
ATOM   9993  NH1 ARG A 648      27.819  -4.197 -13.770  1.00  3.960          N  
ATOM   9994  NH2 ARG A 648      27.551  -4.765 -15.923  1.00  3.960          N  
ATOM   9995  H   ARG A 648      21.516  -1.943 -13.071  1.00  3.520          H  
ATOM   9996  HA  ARG A 648      24.005  -2.151 -11.514  1.00  3.350          H  
ATOM   9997 1HB  ARG A 648      23.030  -0.177 -13.584  1.00  4.750          H  
ATOM   9998 2HB  ARG A 648      24.614  -0.079 -12.828  1.00  4.750          H  
ATOM   9999 1HG  ARG A 648      23.597  -2.414 -14.488  1.00  4.750          H  
ATOM  10000 2HG  ARG A 648      24.554  -1.057 -15.131  1.00  4.750          H  
ATOM  10001 1HD  ARG A 648      26.373  -1.643 -13.598  1.00  4.750          H  
ATOM  10002 2HD  ARG A 648      25.418  -3.035 -13.035  1.00  4.750          H  
ATOM  10003  HE  ARG A 648      25.641  -3.112 -15.862  1.00  4.750          H  
ATOM  10004 1HH1 ARG A 648      27.579  -3.678 -12.940  1.00  4.750          H  
ATOM  10005 2HH1 ARG A 648      28.596  -4.867 -13.756  1.00  4.750          H  
ATOM  10006 1HH2 ARG A 648      27.090  -4.693 -16.816  1.00  4.750          H  
ATOM  10007 2HH2 ARG A 648      28.339  -5.410 -15.782  1.00  4.750          H  
ATOM  10008  N   LYS A 649      21.694  -0.506 -10.249  1.00  2.390          N  
ATOM  10009  CA  LYS A 649      21.232   0.389  -9.194  1.00  2.170          C  
ATOM  10010  C   LYS A 649      21.467   1.853  -9.511  1.00  1.830          C  
ATOM  10011  O   LYS A 649      22.024   2.598  -8.700  1.00  1.740          O  
ATOM  10012  CB  LYS A 649      21.850   0.014  -7.845  1.00  3.130          C  
ATOM  10013  CG  LYS A 649      21.439  -1.386  -7.313  1.00  3.130          C  
ATOM  10014  CD  LYS A 649      19.912  -1.536  -7.042  1.00  3.130          C  
ATOM  10015  CE  LYS A 649      19.408  -0.609  -5.922  1.00  3.130          C  
ATOM  10016  NZ  LYS A 649      17.960  -0.832  -5.624  1.00  3.130          N  
ATOM  10017  H   LYS A 649      21.026  -1.210 -10.571  1.00  2.870          H  
ATOM  10018  HA  LYS A 649      20.154   0.274  -9.127  1.00  2.600          H  
ATOM  10019 1HB  LYS A 649      22.935   0.006  -7.943  1.00  3.750          H  
ATOM  10020 2HB  LYS A 649      21.610   0.767  -7.104  1.00  3.750          H  
ATOM  10021 1HG  LYS A 649      21.729  -2.127  -8.057  1.00  3.750          H  
ATOM  10022 2HG  LYS A 649      21.959  -1.602  -6.405  1.00  3.750          H  
ATOM  10023 1HD  LYS A 649      19.334  -1.382  -7.949  1.00  3.750          H  
ATOM  10024 2HD  LYS A 649      19.736  -2.561  -6.721  1.00  3.750          H  
ATOM  10025 1HE  LYS A 649      19.989  -0.780  -5.014  1.00  3.750          H  
ATOM  10026 2HE  LYS A 649      19.529   0.424  -6.235  1.00  3.750          H  
ATOM  10027 1HZ  LYS A 649      17.662  -0.189  -4.899  1.00  3.750          H  
ATOM  10028 2HZ  LYS A 649      17.416  -0.665  -6.460  1.00  3.750          H  
ATOM  10029 3HZ  LYS A 649      17.814  -1.782  -5.314  1.00  3.750          H  
ATOM  10030  N   ILE A 650      21.028   2.258 -10.689  1.00  1.730          N  
ATOM  10031  CA  ILE A 650      21.200   3.613 -11.158  1.00  1.520          C  
ATOM  10032  C   ILE A 650      19.939   4.454 -10.992  1.00  1.480          C  
ATOM  10033  O   ILE A 650      18.870   4.112 -11.512  1.00  1.650          O  
ATOM  10034  CB  ILE A 650      21.526   3.571 -12.647  1.00  2.210          C  
ATOM  10035  CG1 ILE A 650      22.694   2.674 -12.937  1.00  2.210          C  
ATOM  10036  CG2 ILE A 650      21.794   4.935 -13.146  1.00  2.210          C  
ATOM  10037  CD1 ILE A 650      24.018   3.038 -12.342  1.00  2.210          C  
ATOM  10038  H   ILE A 650      20.572   1.566 -11.294  1.00  2.080          H  
ATOM  10039  HA  ILE A 650      22.002   4.084 -10.597  1.00  1.820          H  
ATOM  10040  HB  ILE A 650      20.681   3.144 -13.159  1.00  2.650          H  
ATOM  10041 1HG1 ILE A 650      22.429   1.708 -12.569  1.00  2.650          H  
ATOM  10042 2HG1 ILE A 650      22.784   2.609 -13.987  1.00  2.650          H  
ATOM  10043 1HG2 ILE A 650      21.997   4.893 -14.216  1.00  2.650          H  
ATOM  10044 2HG2 ILE A 650      20.945   5.532 -12.968  1.00  2.650          H  
ATOM  10045 3HG2 ILE A 650      22.638   5.377 -12.634  1.00  2.650          H  
ATOM  10046 1HD1 ILE A 650      24.753   2.291 -12.623  1.00  2.650          H  
ATOM  10047 2HD1 ILE A 650      24.334   3.991 -12.726  1.00  2.650          H  
ATOM  10048 3HD1 ILE A 650      23.946   3.074 -11.264  1.00  2.650          H  
ATOM  10049  N   LYS A 651      20.067   5.597 -10.327  1.00  1.390          N  
ATOM  10050  CA  LYS A 651      18.924   6.479 -10.140  1.00  1.490          C  
ATOM  10051  C   LYS A 651      18.737   7.289 -11.412  1.00  1.530          C  
ATOM  10052  O   LYS A 651      19.230   8.426 -11.514  1.00  1.580          O  
ATOM  10053  CB  LYS A 651      19.143   7.409  -8.948  1.00  2.050          C  
ATOM  10054  CG  LYS A 651      17.940   8.288  -8.597  1.00  2.050          C  
ATOM  10055  CD  LYS A 651      18.226   9.150  -7.371  1.00  2.050          C  
ATOM  10056  CE  LYS A 651      17.009   9.971  -6.964  1.00  2.050          C  
ATOM  10057  NZ  LYS A 651      17.294  10.810  -5.778  1.00  2.050          N  
ATOM  10058  H   LYS A 651      20.965   5.837  -9.930  1.00  1.670          H  
ATOM  10059  HA  LYS A 651      18.029   5.879  -9.977  1.00  1.790          H  
ATOM  10060 1HB  LYS A 651      19.396   6.817  -8.069  1.00  2.460          H  
ATOM  10061 2HB  LYS A 651      19.988   8.071  -9.153  1.00  2.460          H  
ATOM  10062 1HG  LYS A 651      17.707   8.946  -9.437  1.00  2.460          H  
ATOM  10063 2HG  LYS A 651      17.074   7.657  -8.402  1.00  2.460          H  
ATOM  10064 1HD  LYS A 651      18.525   8.517  -6.535  1.00  2.460          H  
ATOM  10065 2HD  LYS A 651      19.049   9.840  -7.597  1.00  2.460          H  
ATOM  10066 1HE  LYS A 651      16.716  10.617  -7.792  1.00  2.460          H  
ATOM  10067 2HE  LYS A 651      16.185   9.298  -6.729  1.00  2.460          H  
ATOM  10068 1HZ  LYS A 651      16.480  11.345  -5.522  1.00  2.460          H  
ATOM  10069 2HZ  LYS A 651      17.558  10.214  -5.007  1.00  2.460          H  
ATOM  10070 3HZ  LYS A 651      18.050  11.444  -6.011  1.00  2.460          H  
ATOM  10071  N   ALA A 652      18.031   6.692 -12.378  1.00  1.590          N  
ATOM  10072  CA  ALA A 652      17.934   7.304 -13.688  1.00  1.630          C  
ATOM  10073  C   ALA A 652      16.685   7.073 -14.481  1.00  1.860          C  
ATOM  10074  O   ALA A 652      15.885   6.173 -14.223  1.00  2.020          O  
ATOM  10075  CB  ALA A 652      19.037   6.803 -14.569  1.00  2.270          C  
ATOM  10076  H   ALA A 652      17.660   5.755 -12.201  1.00  1.910          H  
ATOM  10077  HA  ALA A 652      18.015   8.368 -13.521  1.00  1.960          H  
ATOM  10078 1HB  ALA A 652      19.014   7.298 -15.543  1.00  2.720          H  
ATOM  10079 2HB  ALA A 652      19.921   6.989 -14.104  1.00  2.720          H  
ATOM  10080 3HB  ALA A 652      18.909   5.766 -14.698  1.00  2.720          H  
ATOM  10081  N   PHE A 653      16.569   7.943 -15.470  1.00  1.910          N  
ATOM  10082  CA  PHE A 653      15.540   7.963 -16.492  1.00  2.130          C  
ATOM  10083  C   PHE A 653      16.136   7.472 -17.802  1.00  2.130          C  
ATOM  10084  O   PHE A 653      17.351   7.533 -17.980  1.00  1.860          O  
ATOM  10085  CB  PHE A 653      15.056   9.393 -16.736  1.00  2.890          C  
ATOM  10086  CG  PHE A 653      14.429  10.097 -15.579  1.00  2.890          C  
ATOM  10087  CD1 PHE A 653      13.858   9.427 -14.498  1.00  2.890          C  
ATOM  10088  CD2 PHE A 653      14.414  11.474 -15.578  1.00  2.890          C  
ATOM  10089  CE1 PHE A 653      13.298  10.134 -13.463  1.00  2.890          C  
ATOM  10090  CE2 PHE A 653      13.859  12.167 -14.547  1.00  2.890          C  
ATOM  10091  CZ  PHE A 653      13.298  11.501 -13.487  1.00  2.890          C  
ATOM  10092  H   PHE A 653      17.302   8.661 -15.494  1.00  2.290          H  
ATOM  10093  HA  PHE A 653      14.721   7.300 -16.211  1.00  2.560          H  
ATOM  10094 1HB  PHE A 653      15.905   9.988 -17.053  1.00  3.470          H  
ATOM  10095 2HB  PHE A 653      14.343   9.393 -17.557  1.00  3.470          H  
ATOM  10096  HD1 PHE A 653      13.854   8.339 -14.460  1.00  3.470          H  
ATOM  10097  HD2 PHE A 653      14.861  12.012 -16.414  1.00  3.470          H  
ATOM  10098  HE1 PHE A 653      12.856   9.602 -12.620  1.00  3.470          H  
ATOM  10099  HE2 PHE A 653      13.870  13.248 -14.567  1.00  3.470          H  
ATOM  10100  HZ  PHE A 653      12.856  12.051 -12.669  1.00  3.470          H  
ATOM  10101  N   TYR A 654      15.301   6.999 -18.720  1.00  2.470          N  
ATOM  10102  CA  TYR A 654      15.792   6.646 -20.050  1.00  2.540          C  
ATOM  10103  C   TYR A 654      14.960   7.271 -21.160  1.00  2.690          C  
ATOM  10104  O   TYR A 654      13.739   7.094 -21.224  1.00  2.760          O  
ATOM  10105  CB  TYR A 654      15.883   5.140 -20.223  1.00  3.530          C  
ATOM  10106  CG  TYR A 654      16.255   4.716 -21.626  1.00  3.530          C  
ATOM  10107  CD1 TYR A 654      17.452   5.107 -22.206  1.00  3.530          C  
ATOM  10108  CD2 TYR A 654      15.408   3.907 -22.324  1.00  3.530          C  
ATOM  10109  CE1 TYR A 654      17.776   4.705 -23.465  1.00  3.530          C  
ATOM  10110  CE2 TYR A 654      15.753   3.504 -23.576  1.00  3.530          C  
ATOM  10111  CZ  TYR A 654      16.911   3.896 -24.139  1.00  3.530          C  
ATOM  10112  OH  TYR A 654      17.192   3.502 -25.402  1.00  3.530          O  
ATOM  10113  H   TYR A 654      14.314   6.916 -18.514  1.00  2.960          H  
ATOM  10114  HA  TYR A 654      16.798   7.047 -20.158  1.00  3.050          H  
ATOM  10115 1HB  TYR A 654      16.629   4.755 -19.539  1.00  4.230          H  
ATOM  10116 2HB  TYR A 654      14.930   4.680 -19.966  1.00  4.230          H  
ATOM  10117  HD1 TYR A 654      18.124   5.732 -21.675  1.00  4.230          H  
ATOM  10118  HD2 TYR A 654      14.463   3.590 -21.882  1.00  4.230          H  
ATOM  10119  HE1 TYR A 654      18.711   5.024 -23.920  1.00  4.230          H  
ATOM  10120  HE2 TYR A 654      15.099   2.873 -24.165  1.00  4.230          H  
ATOM  10121  HH  TYR A 654      16.372   3.140 -25.837  1.00  4.230          H  
ATOM  10122  N   SER A 655      15.647   8.017 -22.028  1.00  2.790          N  
ATOM  10123  CA  SER A 655      15.057   8.721 -23.157  1.00  2.980          C  
ATOM  10124  C   SER A 655      15.490   8.067 -24.465  1.00  3.090          C  
ATOM  10125  O   SER A 655      16.681   8.005 -24.805  1.00  2.970          O  
ATOM  10126  CB  SER A 655      15.444  10.181 -23.129  1.00  4.100          C  
ATOM  10127  OG  SER A 655      14.920  10.850 -24.241  1.00  4.100          O  
ATOM  10128  H   SER A 655      16.656   8.112 -21.892  1.00  3.350          H  
ATOM  10129  HA  SER A 655      13.972   8.650 -23.083  1.00  3.580          H  
ATOM  10130 1HB  SER A 655      15.071  10.639 -22.214  1.00  4.920          H  
ATOM  10131 2HB  SER A 655      16.532  10.268 -23.120  1.00  4.920          H  
ATOM  10132  HG  SER A 655      15.171  11.769 -24.140  1.00  4.920          H  
ATOM  10133  N   ASP A 656      14.511   7.548 -25.180  1.00  3.300          N  
ATOM  10134  CA  ASP A 656      14.765   6.779 -26.380  1.00  3.430          C  
ATOM  10135  C   ASP A 656      14.045   7.401 -27.563  1.00  3.580          C  
ATOM  10136  O   ASP A 656      12.816   7.514 -27.548  1.00  3.690          O  
ATOM  10137  CB  ASP A 656      14.290   5.358 -26.152  1.00  4.750          C  
ATOM  10138  CG  ASP A 656      14.759   4.434 -27.182  1.00  4.750          C  
ATOM  10139  OD1 ASP A 656      15.022   4.894 -28.226  1.00  4.750          O  
ATOM  10140  OD2 ASP A 656      14.957   3.267 -26.902  1.00  4.750          O  
ATOM  10141  H   ASP A 656      13.563   7.665 -24.850  1.00  3.960          H  
ATOM  10142  HA  ASP A 656      15.836   6.779 -26.591  1.00  4.120          H  
ATOM  10143 1HB  ASP A 656      14.573   5.054 -25.205  1.00  5.700          H  
ATOM  10144 2HB  ASP A 656      13.199   5.345 -26.171  1.00  5.700          H  
ATOM  10145  N   VAL A 657      14.801   7.901 -28.534  1.00  3.650          N  
ATOM  10146  CA  VAL A 657      14.180   8.573 -29.668  1.00  3.840          C  
ATOM  10147  C   VAL A 657      14.542   7.879 -30.970  1.00  3.990          C  
ATOM  10148  O   VAL A 657      15.500   7.111 -31.026  1.00  3.920          O  
ATOM  10149  CB  VAL A 657      14.620  10.058 -29.724  1.00  5.300          C  
ATOM  10150  CG1 VAL A 657      14.184  10.773 -28.434  1.00  5.300          C  
ATOM  10151  CG2 VAL A 657      16.143  10.148 -29.914  1.00  5.300          C  
ATOM  10152  H   VAL A 657      15.817   7.752 -28.475  1.00  4.380          H  
ATOM  10153  HA  VAL A 657      13.098   8.536 -29.550  1.00  4.610          H  
ATOM  10154  HB  VAL A 657      14.124  10.551 -30.560  1.00  6.360          H  
ATOM  10155 1HG1 VAL A 657      14.481  11.822 -28.475  1.00  6.360          H  
ATOM  10156 2HG1 VAL A 657      13.102  10.703 -28.331  1.00  6.360          H  
ATOM  10157 3HG1 VAL A 657      14.653  10.300 -27.577  1.00  6.360          H  
ATOM  10158 1HG2 VAL A 657      16.447  11.196 -29.960  1.00  6.360          H  
ATOM  10159 2HG2 VAL A 657      16.646   9.663 -29.076  1.00  6.360          H  
ATOM  10160 3HG2 VAL A 657      16.427   9.659 -30.836  1.00  6.360          H  
ATOM  10161  N   ILE A 658      13.783   8.165 -32.015  1.00  4.220          N  
ATOM  10162  CA  ILE A 658      14.047   7.569 -33.311  1.00  4.390          C  
ATOM  10163  C   ILE A 658      14.371   8.671 -34.300  1.00  4.420          C  
ATOM  10164  O   ILE A 658      13.656   9.673 -34.365  1.00  4.470          O  
ATOM  10165  CB  ILE A 658      12.836   6.744 -33.816  1.00  6.080          C  
ATOM  10166  CG1 ILE A 658      12.494   5.639 -32.798  1.00  6.080          C  
ATOM  10167  CG2 ILE A 658      13.191   6.130 -35.151  1.00  6.080          C  
ATOM  10168  CD1 ILE A 658      11.216   4.883 -33.062  1.00  6.080          C  
ATOM  10169  H   ILE A 658      13.009   8.810 -31.909  1.00  5.060          H  
ATOM  10170  HA  ILE A 658      14.916   6.915 -33.245  1.00  5.270          H  
ATOM  10171  HB  ILE A 658      11.964   7.385 -33.926  1.00  7.290          H  
ATOM  10172 1HG1 ILE A 658      13.287   4.938 -32.753  1.00  7.290          H  
ATOM  10173 2HG1 ILE A 658      12.400   6.110 -31.839  1.00  7.290          H  
ATOM  10174 1HG2 ILE A 658      12.397   5.556 -35.532  1.00  7.290          H  
ATOM  10175 2HG2 ILE A 658      13.410   6.914 -35.869  1.00  7.290          H  
ATOM  10176 3HG2 ILE A 658      14.068   5.487 -35.044  1.00  7.290          H  
ATOM  10177 1HD1 ILE A 658      11.057   4.155 -32.283  1.00  7.290          H  
ATOM  10178 2HD1 ILE A 658      10.387   5.584 -33.077  1.00  7.290          H  
ATOM  10179 3HD1 ILE A 658      11.264   4.374 -33.982  1.00  7.290          H  
ATOM  10180  N   ALA A 659      15.455   8.509 -35.047  1.00  4.390          N  
ATOM  10181  CA  ALA A 659      15.843   9.497 -36.046  1.00  4.420          C  
ATOM  10182  C   ALA A 659      16.588   8.830 -37.194  1.00  4.540          C  
ATOM  10183  O   ALA A 659      17.169   7.768 -37.044  1.00  4.550          O  
ATOM  10184  CB  ALA A 659      16.716  10.584 -35.419  1.00  6.180          C  
ATOM  10185  H   ALA A 659      16.014   7.653 -34.940  1.00  5.270          H  
ATOM  10186  HA  ALA A 659      14.936   9.949 -36.452  1.00  5.300          H  
ATOM  10187 1HB  ALA A 659      16.981  11.325 -36.172  1.00  7.410          H  
ATOM  10188 2HB  ALA A 659      16.168  11.069 -34.614  1.00  7.410          H  
ATOM  10189 3HB  ALA A 659      17.619  10.140 -35.029  1.00  7.410          H  
ATOM  10190  N   GLU A 660      16.607   9.469 -38.344  1.00  4.650          N  
ATOM  10191  CA  GLU A 660      17.362   8.976 -39.491  1.00  4.770          C  
ATOM  10192  C   GLU A 660      18.846   9.369 -39.405  1.00  4.540          C  
ATOM  10193  O   GLU A 660      19.657   9.002 -40.257  1.00  4.570          O  
ATOM  10194  CB  GLU A 660      16.718   9.513 -40.767  1.00  6.630          C  
ATOM  10195  CG  GLU A 660      15.246   9.072 -40.947  1.00  6.630          C  
ATOM  10196  CD  GLU A 660      14.269   9.883 -40.089  1.00  6.630          C  
ATOM  10197  OE1 GLU A 660      14.706  10.841 -39.469  1.00  6.630          O  
ATOM  10198  OE2 GLU A 660      13.111   9.545 -40.047  1.00  6.630          O  
ATOM  10199  H   GLU A 660      16.049  10.323 -38.460  1.00  5.580          H  
ATOM  10200  HA  GLU A 660      17.299   7.889 -39.504  1.00  5.720          H  
ATOM  10201 1HB  GLU A 660      16.757  10.602 -40.767  1.00  7.960          H  
ATOM  10202 2HB  GLU A 660      17.282   9.165 -41.632  1.00  7.960          H  
ATOM  10203 1HG  GLU A 660      14.968   9.173 -41.995  1.00  7.960          H  
ATOM  10204 2HG  GLU A 660      15.163   8.019 -40.677  1.00  7.960          H  
ATOM  10205  N   ASP A 661      19.167  10.171 -38.394  1.00  4.310          N  
ATOM  10206  CA  ASP A 661      20.485  10.736 -38.160  1.00  4.070          C  
ATOM  10207  C   ASP A 661      20.819  10.821 -36.680  1.00  3.840          C  
ATOM  10208  O   ASP A 661      20.104  11.479 -35.911  1.00  3.860          O  
ATOM  10209  CB  ASP A 661      20.618  12.132 -38.766  1.00  5.790          C  
ATOM  10210  CG  ASP A 661      22.045  12.687 -38.589  1.00  5.790          C  
ATOM  10211  OD1 ASP A 661      22.846  11.996 -37.963  1.00  5.790          O  
ATOM  10212  OD2 ASP A 661      22.311  13.781 -39.028  1.00  5.790          O  
ATOM  10213  H   ASP A 661      18.427  10.396 -37.750  1.00  5.170          H  
ATOM  10214  HA  ASP A 661      21.221  10.085 -38.635  1.00  4.880          H  
ATOM  10215 1HB  ASP A 661      20.390  12.085 -39.833  1.00  6.950          H  
ATOM  10216 2HB  ASP A 661      19.902  12.803 -38.308  1.00  6.950          H  
ATOM  10217  N   LEU A 662      21.864  10.106 -36.272  1.00  3.640          N  
ATOM  10218  CA  LEU A 662      22.286  10.075 -34.885  1.00  3.410          C  
ATOM  10219  C   LEU A 662      22.543  11.455 -34.351  1.00  3.250          C  
ATOM  10220  O   LEU A 662      22.208  11.739 -33.203  1.00  3.160          O  
ATOM  10221  CB  LEU A 662      23.594   9.280 -34.724  1.00  4.870          C  
ATOM  10222  CG  LEU A 662      24.206   9.206 -33.275  1.00  4.870          C  
ATOM  10223  CD1 LEU A 662      23.247   8.522 -32.322  1.00  4.870          C  
ATOM  10224  CD2 LEU A 662      25.520   8.468 -33.340  1.00  4.870          C  
ATOM  10225  H   LEU A 662      22.402   9.609 -36.971  1.00  4.370          H  
ATOM  10226  HA  LEU A 662      21.495   9.619 -34.302  1.00  4.090          H  
ATOM  10227 1HB  LEU A 662      23.437   8.268 -35.075  1.00  5.840          H  
ATOM  10228 2HB  LEU A 662      24.349   9.743 -35.369  1.00  5.840          H  
ATOM  10229  HG  LEU A 662      24.385  10.212 -32.898  1.00  5.840          H  
ATOM  10230 1HD1 LEU A 662      23.685   8.484 -31.324  1.00  5.840          H  
ATOM  10231 2HD1 LEU A 662      22.337   9.086 -32.279  1.00  5.840          H  
ATOM  10232 3HD1 LEU A 662      23.037   7.508 -32.664  1.00  5.840          H  
ATOM  10233 1HD2 LEU A 662      25.959   8.425 -32.343  1.00  5.840          H  
ATOM  10234 2HD2 LEU A 662      25.353   7.455 -33.709  1.00  5.840          H  
ATOM  10235 3HD2 LEU A 662      26.199   8.994 -34.014  1.00  5.840          H  
ATOM  10236  N   ARG A 663      23.186  12.317 -35.140  1.00  3.230          N  
ATOM  10237  CA  ARG A 663      23.515  13.619 -34.600  1.00  3.100          C  
ATOM  10238  C   ARG A 663      22.251  14.372 -34.262  1.00  3.260          C  
ATOM  10239  O   ARG A 663      22.163  14.988 -33.203  1.00  3.190          O  
ATOM  10240  CB  ARG A 663      24.366  14.440 -35.546  1.00  4.390          C  
ATOM  10241  CG  ARG A 663      24.797  15.799 -34.972  1.00  4.390          C  
ATOM  10242  CD  ARG A 663      25.726  16.505 -35.860  1.00  4.390          C  
ATOM  10243  NE  ARG A 663      26.075  17.829 -35.336  1.00  4.390          N  
ATOM  10244  CZ  ARG A 663      26.757  18.776 -36.016  1.00  4.390          C  
ATOM  10245  NH1 ARG A 663      27.176  18.549 -37.258  1.00  4.390          N  
ATOM  10246  NH2 ARG A 663      27.001  19.937 -35.431  1.00  4.390          N  
ATOM  10247  H   ARG A 663      23.399  12.075 -36.124  1.00  3.880          H  
ATOM  10248  HA  ARG A 663      24.082  13.475 -33.682  1.00  3.720          H  
ATOM  10249 1HB  ARG A 663      25.266  13.879 -35.808  1.00  5.270          H  
ATOM  10250 2HB  ARG A 663      23.813  14.619 -36.473  1.00  5.270          H  
ATOM  10251 1HG  ARG A 663      23.920  16.434 -34.839  1.00  5.270          H  
ATOM  10252 2HG  ARG A 663      25.286  15.660 -34.006  1.00  5.270          H  
ATOM  10253 1HD  ARG A 663      26.644  15.920 -35.956  1.00  5.270          H  
ATOM  10254 2HD  ARG A 663      25.258  16.627 -36.836  1.00  5.270          H  
ATOM  10255  HE  ARG A 663      25.789  18.063 -34.357  1.00  5.270          H  
ATOM  10256 1HH1 ARG A 663      26.991  17.661 -37.709  1.00  5.270          H  
ATOM  10257 2HH1 ARG A 663      27.683  19.266 -37.760  1.00  5.270          H  
ATOM  10258 1HH2 ARG A 663      26.665  20.102 -34.456  1.00  5.270          H  
ATOM  10259 2HH2 ARG A 663      27.501  20.659 -35.916  1.00  5.270          H  
ATOM  10260  N   ARG A 664      21.260  14.326 -35.149  1.00  3.500          N  
ATOM  10261  CA  ARG A 664      20.026  15.045 -34.883  1.00  3.680          C  
ATOM  10262  C   ARG A 664      19.287  14.436 -33.704  1.00  3.640          C  
ATOM  10263  O   ARG A 664      18.732  15.175 -32.888  1.00  3.630          O  
ATOM  10264  CB  ARG A 664      19.130  15.064 -36.104  1.00  5.080          C  
ATOM  10265  CG  ARG A 664      19.693  15.834 -37.306  1.00  5.080          C  
ATOM  10266  CD  ARG A 664      19.934  17.274 -37.005  1.00  5.080          C  
ATOM  10267  NE  ARG A 664      20.293  18.020 -38.189  1.00  5.080          N  
ATOM  10268  CZ  ARG A 664      20.673  19.316 -38.202  1.00  5.080          C  
ATOM  10269  NH1 ARG A 664      20.750  20.010 -37.075  1.00  5.080          N  
ATOM  10270  NH2 ARG A 664      20.972  19.895 -39.358  1.00  5.080          N  
ATOM  10271  H   ARG A 664      21.396  13.815 -36.016  1.00  4.200          H  
ATOM  10272  HA  ARG A 664      20.275  16.067 -34.611  1.00  4.420          H  
ATOM  10273 1HB  ARG A 664      18.942  14.039 -36.424  1.00  6.100          H  
ATOM  10274 2HB  ARG A 664      18.170  15.506 -35.842  1.00  6.100          H  
ATOM  10275 1HG  ARG A 664      20.648  15.394 -37.599  1.00  6.100          H  
ATOM  10276 2HG  ARG A 664      18.997  15.770 -38.139  1.00  6.100          H  
ATOM  10277 1HD  ARG A 664      19.047  17.724 -36.558  1.00  6.100          H  
ATOM  10278 2HD  ARG A 664      20.771  17.349 -36.323  1.00  6.100          H  
ATOM  10279  HE  ARG A 664      20.266  17.523 -39.071  1.00  6.100          H  
ATOM  10280 1HH1 ARG A 664      20.537  19.573 -36.166  1.00  6.100          H  
ATOM  10281 2HH1 ARG A 664      21.032  20.978 -37.099  1.00  6.100          H  
ATOM  10282 1HH2 ARG A 664      20.914  19.366 -40.218  1.00  6.100          H  
ATOM  10283 2HH2 ARG A 664      21.257  20.863 -39.384  1.00  6.100          H  
ATOM  10284  N   GLY A 665      19.274  13.101 -33.604  1.00  3.610          N  
ATOM  10285  CA  GLY A 665      18.588  12.456 -32.499  1.00  3.570          C  
ATOM  10286  C   GLY A 665      19.210  12.903 -31.186  1.00  3.290          C  
ATOM  10287  O   GLY A 665      18.498  13.245 -30.234  1.00  3.270          O  
ATOM  10288  H   GLY A 665      19.726  12.528 -34.324  1.00  4.330          H  
ATOM  10289 1HA  GLY A 665      17.529  12.709 -32.522  1.00  4.280          H  
ATOM  10290 2HA  GLY A 665      18.667  11.384 -32.606  1.00  4.280          H  
ATOM  10291  N   VAL A 666      20.545  12.952 -31.159  1.00  3.080          N  
ATOM  10292  CA  VAL A 666      21.279  13.388 -29.994  1.00  2.830          C  
ATOM  10293  C   VAL A 666      21.013  14.861 -29.694  1.00  2.880          C  
ATOM  10294  O   VAL A 666      20.801  15.204 -28.537  1.00  2.780          O  
ATOM  10295  CB  VAL A 666      22.774  13.066 -30.121  1.00  4.060          C  
ATOM  10296  CG1 VAL A 666      23.541  13.691 -28.990  1.00  4.060          C  
ATOM  10297  CG2 VAL A 666      22.941  11.566 -30.079  1.00  4.060          C  
ATOM  10298  H   VAL A 666      21.070  12.636 -31.982  1.00  3.700          H  
ATOM  10299  HA  VAL A 666      20.920  12.816 -29.147  1.00  3.400          H  
ATOM  10300  HB  VAL A 666      23.157  13.458 -31.066  1.00  4.870          H  
ATOM  10301 1HG1 VAL A 666      24.579  13.441 -29.086  1.00  4.870          H  
ATOM  10302 2HG1 VAL A 666      23.423  14.754 -29.043  1.00  4.870          H  
ATOM  10303 3HG1 VAL A 666      23.168  13.322 -28.033  1.00  4.870          H  
ATOM  10304 1HG2 VAL A 666      23.981  11.309 -30.174  1.00  4.870          H  
ATOM  10305 2HG2 VAL A 666      22.556  11.196 -29.139  1.00  4.870          H  
ATOM  10306 3HG2 VAL A 666      22.399  11.118 -30.881  1.00  4.870          H  
ATOM  10307  N   GLN A 667      20.993  15.743 -30.705  1.00  3.060          N  
ATOM  10308  CA  GLN A 667      20.707  17.154 -30.433  1.00  3.160          C  
ATOM  10309  C   GLN A 667      19.347  17.298 -29.761  1.00  3.280          C  
ATOM  10310  O   GLN A 667      19.197  18.112 -28.840  1.00  3.280          O  
ATOM  10311  CB  GLN A 667      20.704  17.974 -31.721  1.00  4.380          C  
ATOM  10312  CG  GLN A 667      22.051  18.175 -32.340  1.00  4.380          C  
ATOM  10313  CD  GLN A 667      21.969  18.818 -33.694  1.00  4.380          C  
ATOM  10314  OE1 GLN A 667      20.874  18.910 -34.290  1.00  4.380          O  
ATOM  10315  NE2 GLN A 667      23.115  19.263 -34.183  1.00  4.380          N  
ATOM  10316  H   GLN A 667      21.216  15.436 -31.656  1.00  3.670          H  
ATOM  10317  HA  GLN A 667      21.472  17.542 -29.762  1.00  3.790          H  
ATOM  10318 1HB  GLN A 667      20.071  17.474 -32.454  1.00  5.260          H  
ATOM  10319 2HB  GLN A 667      20.272  18.952 -31.529  1.00  5.260          H  
ATOM  10320 1HG  GLN A 667      22.633  18.836 -31.696  1.00  5.260          H  
ATOM  10321 2HG  GLN A 667      22.566  17.231 -32.432  1.00  5.260          H  
ATOM  10322 1HE2 GLN A 667      23.164  19.710 -35.071  1.00  5.260          H  
ATOM  10323 2HE2 GLN A 667      23.977  19.156 -33.620  1.00  5.260          H  
ATOM  10324  N   ILE A 668      18.365  16.497 -30.200  1.00  3.420          N  
ATOM  10325  CA  ILE A 668      17.052  16.522 -29.582  1.00  3.560          C  
ATOM  10326  C   ILE A 668      17.166  16.071 -28.136  1.00  3.360          C  
ATOM  10327  O   ILE A 668      16.641  16.736 -27.247  1.00  3.380          O  
ATOM  10328  CB  ILE A 668      16.039  15.625 -30.333  1.00  4.930          C  
ATOM  10329  CG1 ILE A 668      15.747  16.245 -31.731  1.00  4.930          C  
ATOM  10330  CG2 ILE A 668      14.745  15.445 -29.477  1.00  4.930          C  
ATOM  10331  CD1 ILE A 668      15.017  15.321 -32.706  1.00  4.930          C  
ATOM  10332  H   ILE A 668      18.545  15.897 -31.015  1.00  4.100          H  
ATOM  10333  HA  ILE A 668      16.681  17.544 -29.595  1.00  4.270          H  
ATOM  10334  HB  ILE A 668      16.483  14.652 -30.508  1.00  5.910          H  
ATOM  10335 1HG1 ILE A 668      15.147  17.141 -31.592  1.00  5.910          H  
ATOM  10336 2HG1 ILE A 668      16.693  16.534 -32.185  1.00  5.910          H  
ATOM  10337 1HG2 ILE A 668      14.042  14.807 -29.999  1.00  5.910          H  
ATOM  10338 2HG2 ILE A 668      14.979  14.983 -28.519  1.00  5.910          H  
ATOM  10339 3HG2 ILE A 668      14.288  16.420 -29.300  1.00  5.910          H  
ATOM  10340 1HD1 ILE A 668      14.870  15.843 -33.650  1.00  5.910          H  
ATOM  10341 2HD1 ILE A 668      15.624  14.430 -32.877  1.00  5.910          H  
ATOM  10342 3HD1 ILE A 668      14.054  15.031 -32.306  1.00  5.910          H  
ATOM  10343  N   LEU A 669      17.859  14.958 -27.876  1.00  3.150          N  
ATOM  10344  CA  LEU A 669      17.977  14.482 -26.503  1.00  2.950          C  
ATOM  10345  C   LEU A 669      18.667  15.513 -25.616  1.00  2.830          C  
ATOM  10346  O   LEU A 669      18.211  15.812 -24.511  1.00  2.830          O  
ATOM  10347  CB  LEU A 669      18.842  13.195 -26.460  1.00  4.210          C  
ATOM  10348  CG  LEU A 669      18.268  11.880 -27.078  1.00  4.210          C  
ATOM  10349  CD1 LEU A 669      19.381  10.815 -27.168  1.00  4.210          C  
ATOM  10350  CD2 LEU A 669      17.167  11.350 -26.213  1.00  4.210          C  
ATOM  10351  H   LEU A 669      18.263  14.425 -28.654  1.00  3.780          H  
ATOM  10352  HA  LEU A 669      16.981  14.295 -26.112  1.00  3.540          H  
ATOM  10353 1HB  LEU A 669      19.781  13.407 -26.964  1.00  5.050          H  
ATOM  10354 2HB  LEU A 669      19.065  12.986 -25.418  1.00  5.050          H  
ATOM  10355  HG  LEU A 669      17.890  12.076 -28.077  1.00  5.050          H  
ATOM  10356 1HD1 LEU A 669      18.969   9.900 -27.599  1.00  5.050          H  
ATOM  10357 2HD1 LEU A 669      20.185  11.169 -27.795  1.00  5.050          H  
ATOM  10358 3HD1 LEU A 669      19.766  10.605 -26.180  1.00  5.050          H  
ATOM  10359 1HD2 LEU A 669      16.783  10.426 -26.643  1.00  5.050          H  
ATOM  10360 2HD2 LEU A 669      17.553  11.143 -25.217  1.00  5.050          H  
ATOM  10361 3HD2 LEU A 669      16.363  12.074 -26.150  1.00  5.050          H  
ATOM  10362  N   MET A 670      19.730  16.123 -26.115  1.00  2.770          N  
ATOM  10363  CA  MET A 670      20.457  17.092 -25.327  1.00  2.690          C  
ATOM  10364  C   MET A 670      19.636  18.318 -24.976  1.00  2.940          C  
ATOM  10365  O   MET A 670      19.651  18.742 -23.818  1.00  2.920          O  
ATOM  10366  CB  MET A 670      21.738  17.466 -26.042  1.00  3.800          C  
ATOM  10367  CG  MET A 670      22.756  16.338 -26.064  1.00  3.800          C  
ATOM  10368  SD  MET A 670      24.126  16.659 -27.133  1.00  3.800          S  
ATOM  10369  CE  MET A 670      24.974  17.914 -26.321  1.00  3.800          C  
ATOM  10370  H   MET A 670      20.061  15.868 -27.044  1.00  3.320          H  
ATOM  10371  HA  MET A 670      20.730  16.617 -24.388  1.00  3.230          H  
ATOM  10372 1HB  MET A 670      21.507  17.734 -27.074  1.00  4.560          H  
ATOM  10373 2HB  MET A 670      22.167  18.336 -25.559  1.00  4.560          H  
ATOM  10374 1HG  MET A 670      23.136  16.183 -25.056  1.00  4.560          H  
ATOM  10375 2HG  MET A 670      22.271  15.418 -26.388  1.00  4.560          H  
ATOM  10376 1HE  MET A 670      25.822  18.152 -26.929  1.00  4.560          H  
ATOM  10377 2HE  MET A 670      24.345  18.786 -26.214  1.00  4.560          H  
ATOM  10378 3HE  MET A 670      25.299  17.570 -25.338  1.00  4.560          H  
ATOM  10379  N   GLN A 671      18.882  18.869 -25.928  1.00  3.200          N  
ATOM  10380  CA  GLN A 671      18.119  20.071 -25.627  1.00  3.440          C  
ATOM  10381  C   GLN A 671      16.755  19.805 -24.975  1.00  3.550          C  
ATOM  10382  O   GLN A 671      16.243  20.662 -24.252  1.00  3.690          O  
ATOM  10383  CB  GLN A 671      17.908  20.889 -26.904  1.00  4.720          C  
ATOM  10384  CG  GLN A 671      19.184  21.464 -27.513  1.00  4.720          C  
ATOM  10385  CD  GLN A 671      18.897  22.282 -28.760  1.00  4.720          C  
ATOM  10386  OE1 GLN A 671      18.555  23.467 -28.678  1.00  4.720          O  
ATOM  10387  NE2 GLN A 671      19.013  21.651 -29.920  1.00  4.720          N  
ATOM  10388  H   GLN A 671      18.896  18.488 -26.880  1.00  3.840          H  
ATOM  10389  HA  GLN A 671      18.705  20.672 -24.934  1.00  4.130          H  
ATOM  10390 1HB  GLN A 671      17.443  20.251 -27.659  1.00  5.660          H  
ATOM  10391 2HB  GLN A 671      17.224  21.710 -26.702  1.00  5.660          H  
ATOM  10392 1HG  GLN A 671      19.680  22.102 -26.783  1.00  5.660          H  
ATOM  10393 2HG  GLN A 671      19.841  20.637 -27.791  1.00  5.660          H  
ATOM  10394 1HE2 GLN A 671      18.829  22.137 -30.776  1.00  5.660          H  
ATOM  10395 2HE2 GLN A 671      19.286  20.686 -29.933  1.00  5.660          H  
ATOM  10396  N   ALA A 672      16.139  18.652 -25.258  1.00  3.530          N  
ATOM  10397  CA  ALA A 672      14.806  18.343 -24.751  1.00  3.660          C  
ATOM  10398  C   ALA A 672      14.726  17.520 -23.449  1.00  3.460          C  
ATOM  10399  O   ALA A 672      13.789  17.724 -22.666  1.00  3.630          O  
ATOM  10400  CB  ALA A 672      14.037  17.581 -25.818  1.00  5.070          C  
ATOM  10401  H   ALA A 672      16.577  17.979 -25.888  1.00  4.240          H  
ATOM  10402  HA  ALA A 672      14.309  19.294 -24.571  1.00  4.390          H  
ATOM  10403 1HB  ALA A 672      13.019  17.407 -25.476  1.00  6.090          H  
ATOM  10404 2HB  ALA A 672      14.021  18.160 -26.738  1.00  6.090          H  
ATOM  10405 3HB  ALA A 672      14.523  16.627 -25.998  1.00  6.090          H  
ATOM  10406  N   ALA A 673      15.666  16.584 -23.212  1.00  3.130          N  
ATOM  10407  CA  ALA A 673      15.559  15.609 -22.115  1.00  2.960          C  
ATOM  10408  C   ALA A 673      15.440  16.215 -20.726  1.00  2.990          C  
ATOM  10409  O   ALA A 673      16.037  17.241 -20.415  1.00  3.010          O  
ATOM  10410  CB  ALA A 673      16.771  14.679 -22.122  1.00  4.210          C  
ATOM  10411  H   ALA A 673      16.476  16.479 -23.826  1.00  3.760          H  
ATOM  10412  HA  ALA A 673      14.660  15.019 -22.294  1.00  3.550          H  
ATOM  10413 1HB  ALA A 673      16.658  13.934 -21.343  1.00  5.050          H  
ATOM  10414 2HB  ALA A 673      16.847  14.187 -23.092  1.00  5.050          H  
ATOM  10415 3HB  ALA A 673      17.675  15.263 -21.942  1.00  5.050          H  
ATOM  10416  N   GLY A 674      14.667  15.530 -19.878  1.00  3.030          N  
ATOM  10417  CA  GLY A 674      14.473  15.910 -18.479  1.00  3.110          C  
ATOM  10418  C   GLY A 674      13.153  16.638 -18.230  1.00  3.620          C  
ATOM  10419  O   GLY A 674      12.374  16.910 -19.149  1.00  3.930          O  
ATOM  10420  H   GLY A 674      14.189  14.710 -20.221  1.00  3.640          H  
ATOM  10421 1HA  GLY A 674      14.511  15.015 -17.857  1.00  3.730          H  
ATOM  10422 2HA  GLY A 674      15.300  16.535 -18.154  1.00  3.730          H  
ATOM  10423  N   LEU A 675      12.894  16.911 -16.965  1.00  3.730          N  
ATOM  10424  CA  LEU A 675      11.674  17.560 -16.492  1.00  4.250          C  
ATOM  10425  C   LEU A 675      12.051  18.973 -16.092  1.00  4.630          C  
ATOM  10426  O   LEU A 675      13.238  19.301 -16.082  1.00  5.210          O  
ATOM  10427  CB  LEU A 675      11.075  16.831 -15.280  1.00  5.740          C  
ATOM  10428  CG  LEU A 675      10.372  15.482 -15.503  1.00  5.740          C  
ATOM  10429  CD1 LEU A 675      11.396  14.364 -15.613  1.00  5.740          C  
ATOM  10430  CD2 LEU A 675       9.466  15.222 -14.318  1.00  5.740          C  
ATOM  10431  H   LEU A 675      13.598  16.652 -16.287  1.00  4.480          H  
ATOM  10432  HA  LEU A 675      10.941  17.598 -17.297  1.00  5.100          H  
ATOM  10433 1HB  LEU A 675      11.856  16.645 -14.583  1.00  6.890          H  
ATOM  10434 2HB  LEU A 675      10.364  17.496 -14.797  1.00  6.890          H  
ATOM  10435  HG  LEU A 675       9.789  15.512 -16.424  1.00  6.890          H  
ATOM  10436 1HD1 LEU A 675      10.884  13.412 -15.747  1.00  6.890          H  
ATOM  10437 2HD1 LEU A 675      12.058  14.516 -16.446  1.00  6.890          H  
ATOM  10438 3HD1 LEU A 675      11.962  14.345 -14.692  1.00  6.890          H  
ATOM  10439 1HD2 LEU A 675       8.956  14.269 -14.450  1.00  6.890          H  
ATOM  10440 2HD2 LEU A 675      10.070  15.190 -13.409  1.00  6.890          H  
ATOM  10441 3HD2 LEU A 675       8.728  16.019 -14.237  1.00  6.890          H  
ATOM  10442  N   GLY A 676      11.081  19.825 -15.771  1.00  4.510          N  
ATOM  10443  CA  GLY A 676      11.453  21.179 -15.378  1.00  4.800          C  
ATOM  10444  C   GLY A 676      12.460  21.127 -14.236  1.00  4.540          C  
ATOM  10445  O   GLY A 676      12.291  20.377 -13.279  1.00  4.320          O  
ATOM  10446  H   GLY A 676      10.111  19.545 -15.791  1.00  5.410          H  
ATOM  10447 1HA  GLY A 676      11.879  21.709 -16.230  1.00  5.760          H  
ATOM  10448 2HA  GLY A 676      10.567  21.728 -15.060  1.00  5.760          H  
ATOM  10449  N   ARG A 677      13.543  21.903 -14.378  1.00  4.590          N  
ATOM  10450  CA  ARG A 677      14.650  22.002 -13.412  1.00  4.410          C  
ATOM  10451  C   ARG A 677      15.375  20.672 -13.136  1.00  3.880          C  
ATOM  10452  O   ARG A 677      16.174  20.583 -12.202  1.00  3.800          O  
ATOM  10453  CB  ARG A 677      14.155  22.556 -12.088  1.00  6.250          C  
ATOM  10454  CG  ARG A 677      13.488  23.927 -12.135  1.00  6.250          C  
ATOM  10455  CD  ARG A 677      14.407  25.025 -12.450  1.00  6.250          C  
ATOM  10456  NE  ARG A 677      13.747  26.317 -12.251  1.00  6.250          N  
ATOM  10457  CZ  ARG A 677      14.311  27.527 -12.458  1.00  6.250          C  
ATOM  10458  NH1 ARG A 677      15.531  27.646 -12.892  1.00  6.250          N  
ATOM  10459  NH2 ARG A 677      13.646  28.636 -12.220  1.00  6.250          N  
ATOM  10460  H   ARG A 677      13.591  22.472 -15.211  1.00  5.510          H  
ATOM  10461  HA  ARG A 677      15.384  22.695 -13.820  1.00  5.290          H  
ATOM  10462 1HB  ARG A 677      13.438  21.868 -11.637  1.00  7.500          H  
ATOM  10463 2HB  ARG A 677      14.988  22.637 -11.393  1.00  7.500          H  
ATOM  10464 1HG  ARG A 677      12.679  23.921 -12.862  1.00  7.500          H  
ATOM  10465 2HG  ARG A 677      13.091  24.152 -11.172  1.00  7.500          H  
ATOM  10466 1HD  ARG A 677      15.274  24.973 -11.791  1.00  7.500          H  
ATOM  10467 2HD  ARG A 677      14.721  24.958 -13.488  1.00  7.500          H  
ATOM  10468  HE  ARG A 677      12.790  26.303 -11.902  1.00  7.500          H  
ATOM  10469 1HH1 ARG A 677      16.100  26.841 -13.091  1.00  7.500          H  
ATOM  10470 2HH1 ARG A 677      15.895  28.608 -13.007  1.00  7.500          H  
ATOM  10471 1HH2 ARG A 677      12.696  28.611 -11.872  1.00  7.500          H  
ATOM  10472 2HH2 ARG A 677      14.133  29.536 -12.388  1.00  7.500          H  
ATOM  10473  N   MET A 678      15.121  19.670 -13.974  1.00  3.660          N  
ATOM  10474  CA  MET A 678      15.726  18.349 -13.916  1.00  3.150          C  
ATOM  10475  C   MET A 678      16.382  18.041 -15.257  1.00  3.000          C  
ATOM  10476  O   MET A 678      16.553  16.879 -15.633  1.00  2.930          O  
ATOM  10477  CB  MET A 678      14.667  17.311 -13.564  1.00  4.610          C  
ATOM  10478  CG  MET A 678      14.058  17.479 -12.172  1.00  4.610          C  
ATOM  10479  SD  MET A 678      12.713  16.311 -11.791  1.00  4.610          S  
ATOM  10480  CE  MET A 678      13.539  14.754 -11.663  1.00  4.610          C  
ATOM  10481  H   MET A 678      14.430  19.815 -14.712  1.00  4.390          H  
ATOM  10482  HA  MET A 678      16.504  18.347 -13.153  1.00  3.780          H  
ATOM  10483 1HB  MET A 678      13.881  17.396 -14.271  1.00  5.540          H  
ATOM  10484 2HB  MET A 678      15.092  16.324 -13.650  1.00  5.540          H  
ATOM  10485 1HG  MET A 678      14.844  17.362 -11.430  1.00  5.540          H  
ATOM  10486 2HG  MET A 678      13.657  18.492 -12.082  1.00  5.540          H  
ATOM  10487 1HE  MET A 678      12.811  13.988 -11.409  1.00  5.540          H  
ATOM  10488 2HE  MET A 678      14.000  14.513 -12.604  1.00  5.540          H  
ATOM  10489 3HE  MET A 678      14.300  14.804 -10.884  1.00  5.540          H  
ATOM  10490  N   LYS A 679      16.678  19.099 -16.004  1.00  3.030          N  
ATOM  10491  CA  LYS A 679      17.304  19.003 -17.316  1.00  2.910          C  
ATOM  10492  C   LYS A 679      18.792  18.740 -17.072  1.00  2.700          C  
ATOM  10493  O   LYS A 679      19.327  19.269 -16.104  1.00  2.700          O  
ATOM  10494  CB  LYS A 679      17.115  20.319 -18.107  1.00  4.120          C  
ATOM  10495  CG  LYS A 679      15.639  20.770 -18.396  1.00  4.120          C  
ATOM  10496  CD  LYS A 679      14.900  19.800 -19.327  1.00  4.120          C  
ATOM  10497  CE  LYS A 679      13.526  20.314 -19.766  1.00  4.120          C  
ATOM  10498  NZ  LYS A 679      12.724  19.271 -20.537  1.00  4.120          N  
ATOM  10499  H   LYS A 679      16.490  20.006 -15.607  1.00  3.640          H  
ATOM  10500  HA  LYS A 679      16.861  18.176 -17.857  1.00  3.490          H  
ATOM  10501 1HB  LYS A 679      17.592  21.128 -17.555  1.00  4.950          H  
ATOM  10502 2HB  LYS A 679      17.624  20.252 -19.063  1.00  4.950          H  
ATOM  10503 1HG  LYS A 679      15.090  20.817 -17.453  1.00  4.950          H  
ATOM  10504 2HG  LYS A 679      15.643  21.762 -18.844  1.00  4.950          H  
ATOM  10505 1HD  LYS A 679      15.498  19.627 -20.220  1.00  4.950          H  
ATOM  10506 2HD  LYS A 679      14.761  18.866 -18.816  1.00  4.950          H  
ATOM  10507 1HE  LYS A 679      12.958  20.618 -18.887  1.00  4.950          H  
ATOM  10508 2HE  LYS A 679      13.678  21.179 -20.409  1.00  4.950          H  
ATOM  10509 1HZ  LYS A 679      11.844  19.657 -20.805  1.00  4.950          H  
ATOM  10510 2HZ  LYS A 679      13.209  18.923 -21.392  1.00  4.950          H  
ATOM  10511 3HZ  LYS A 679      12.549  18.456 -19.945  1.00  4.950          H  
ATOM  10512  N   PRO A 680      19.492  17.974 -17.928  1.00  2.540          N  
ATOM  10513  CA  PRO A 680      20.911  17.666 -17.821  1.00  2.340          C  
ATOM  10514  C   PRO A 680      21.780  18.896 -18.052  1.00  2.490          C  
ATOM  10515  O   PRO A 680      21.361  19.823 -18.749  1.00  2.710          O  
ATOM  10516  CB  PRO A 680      21.110  16.605 -18.917  1.00  3.510          C  
ATOM  10517  CG  PRO A 680      20.006  16.868 -19.929  1.00  3.510          C  
ATOM  10518  CD  PRO A 680      18.835  17.388 -19.117  1.00  3.510          C  
ATOM  10519  HA  PRO A 680      21.109  17.228 -16.844  1.00  2.810          H  
ATOM  10520 1HB  PRO A 680      22.120  16.706 -19.350  1.00  4.210          H  
ATOM  10521 2HB  PRO A 680      21.067  15.598 -18.474  1.00  4.210          H  
ATOM  10522 1HG  PRO A 680      20.339  17.591 -20.694  1.00  4.210          H  
ATOM  10523 2HG  PRO A 680      19.756  15.937 -20.467  1.00  4.210          H  
ATOM  10524 1HD  PRO A 680      18.325  18.153 -19.713  1.00  4.210          H  
ATOM  10525 2HD  PRO A 680      18.158  16.575 -18.840  1.00  4.210          H  
ATOM  10526  N   ASN A 681      22.997  18.892 -17.495  1.00  2.410          N  
ATOM  10527  CA  ASN A 681      23.942  19.960 -17.764  1.00  2.550          C  
ATOM  10528  C   ASN A 681      25.357  19.421 -18.031  1.00  2.340          C  
ATOM  10529  O   ASN A 681      26.317  20.202 -18.065  1.00  2.440          O  
ATOM  10530  CB  ASN A 681      23.940  20.905 -16.560  1.00  3.510          C  
ATOM  10531  CG  ASN A 681      24.368  20.175 -15.222  1.00  3.510          C  
ATOM  10532  OD1 ASN A 681      24.846  19.029 -15.278  1.00  3.510          O  
ATOM  10533  ND2 ASN A 681      24.184  20.822 -14.069  1.00  3.510          N  
ATOM  10534  H   ASN A 681      23.279  18.112 -16.899  1.00  2.890          H  
ATOM  10535  HA  ASN A 681      23.613  20.510 -18.642  1.00  3.060          H  
ATOM  10536 1HB  ASN A 681      24.620  21.738 -16.748  1.00  4.220          H  
ATOM  10537 2HB  ASN A 681      22.938  21.317 -16.430  1.00  4.220          H  
ATOM  10538 1HD2 ASN A 681      24.437  20.388 -13.158  1.00  4.220          H  
ATOM  10539 2HD2 ASN A 681      23.797  21.744 -14.073  1.00  4.220          H  
ATOM  10540  N   ILE A 682      25.426  18.116 -18.349  1.00  2.050          N  
ATOM  10541  CA  ILE A 682      26.617  17.328 -18.710  1.00  1.830          C  
ATOM  10542  C   ILE A 682      26.258  16.201 -19.696  1.00  1.620          C  
ATOM  10543  O   ILE A 682      25.296  15.460 -19.459  1.00  1.560          O  
ATOM  10544  CB  ILE A 682      27.305  16.662 -17.468  1.00  2.650          C  
ATOM  10545  CG1 ILE A 682      27.802  17.718 -16.454  1.00  2.650          C  
ATOM  10546  CG2 ILE A 682      28.506  15.720 -17.920  1.00  2.650          C  
ATOM  10547  CD1 ILE A 682      28.228  17.159 -15.129  1.00  2.650          C  
ATOM  10548  H   ILE A 682      24.547  17.616 -18.308  1.00  2.460          H  
ATOM  10549  HA  ILE A 682      27.327  17.989 -19.184  1.00  2.200          H  
ATOM  10550  HB  ILE A 682      26.561  16.081 -16.956  1.00  3.180          H  
ATOM  10551 1HG1 ILE A 682      28.639  18.256 -16.893  1.00  3.180          H  
ATOM  10552 2HG1 ILE A 682      27.025  18.410 -16.252  1.00  3.180          H  
ATOM  10553 1HG2 ILE A 682      28.960  15.236 -17.068  1.00  3.180          H  
ATOM  10554 2HG2 ILE A 682      28.152  14.943 -18.584  1.00  3.180          H  
ATOM  10555 3HG2 ILE A 682      29.263  16.316 -18.438  1.00  3.180          H  
ATOM  10556 1HD1 ILE A 682      28.545  17.977 -14.484  1.00  3.180          H  
ATOM  10557 2HD1 ILE A 682      27.382  16.658 -14.685  1.00  3.180          H  
ATOM  10558 3HD1 ILE A 682      29.044  16.463 -15.237  1.00  3.180          H  
ATOM  10559  N   LEU A 683      27.079  16.008 -20.732  1.00  1.570          N  
ATOM  10560  CA  LEU A 683      26.957  14.850 -21.659  1.00  1.430          C  
ATOM  10561  C   LEU A 683      27.995  13.728 -21.341  1.00  1.220          C  
ATOM  10562  O   LEU A 683      29.187  14.028 -21.308  1.00  1.200          O  
ATOM  10563  CB  LEU A 683      27.185  15.330 -23.109  1.00  2.060          C  
ATOM  10564  CG  LEU A 683      27.233  14.229 -24.231  1.00  2.060          C  
ATOM  10565  CD1 LEU A 683      25.845  13.542 -24.403  1.00  2.060          C  
ATOM  10566  CD2 LEU A 683      27.702  14.872 -25.533  1.00  2.060          C  
ATOM  10567  H   LEU A 683      27.824  16.699 -20.873  1.00  1.880          H  
ATOM  10568  HA  LEU A 683      25.956  14.432 -21.558  1.00  1.720          H  
ATOM  10569 1HB  LEU A 683      26.385  16.023 -23.365  1.00  2.470          H  
ATOM  10570 2HB  LEU A 683      28.128  15.881 -23.140  1.00  2.470          H  
ATOM  10571  HG  LEU A 683      27.950  13.459 -23.947  1.00  2.470          H  
ATOM  10572 1HD1 LEU A 683      25.913  12.780 -25.178  1.00  2.470          H  
ATOM  10573 2HD1 LEU A 683      25.537  13.070 -23.468  1.00  2.470          H  
ATOM  10574 3HD1 LEU A 683      25.103  14.286 -24.691  1.00  2.470          H  
ATOM  10575 1HD2 LEU A 683      27.761  14.101 -26.289  1.00  2.470          H  
ATOM  10576 2HD2 LEU A 683      26.999  15.642 -25.847  1.00  2.470          H  
ATOM  10577 3HD2 LEU A 683      28.687  15.320 -25.391  1.00  2.470          H  
ATOM  10578  N   VAL A 684      27.605  12.444 -21.147  1.00  1.120          N  
ATOM  10579  CA  VAL A 684      28.649  11.450 -20.848  1.00  1.000          C  
ATOM  10580  C   VAL A 684      28.713  10.319 -21.908  1.00  1.050          C  
ATOM  10581  O   VAL A 684      27.701   9.715 -22.261  1.00  1.170          O  
ATOM  10582  CB  VAL A 684      28.477  10.804 -19.463  1.00  1.450          C  
ATOM  10583  CG1 VAL A 684      29.707   9.896 -19.261  1.00  1.450          C  
ATOM  10584  CG2 VAL A 684      28.262  11.860 -18.365  1.00  1.450          C  
ATOM  10585  H   VAL A 684      26.626  12.188 -21.169  1.00  1.340          H  
ATOM  10586  HA  VAL A 684      29.601  11.957 -20.845  1.00  1.200          H  
ATOM  10587  HB  VAL A 684      27.610  10.162 -19.466  1.00  1.740          H  
ATOM  10588 1HG1 VAL A 684      29.685   9.401 -18.366  1.00  1.740          H  
ATOM  10589 2HG1 VAL A 684      29.756   9.179 -20.029  1.00  1.740          H  
ATOM  10590 3HG1 VAL A 684      30.607  10.507 -19.286  1.00  1.740          H  
ATOM  10591 1HG2 VAL A 684      28.139  11.363 -17.405  1.00  1.740          H  
ATOM  10592 2HG2 VAL A 684      29.081  12.524 -18.309  1.00  1.740          H  
ATOM  10593 3HG2 VAL A 684      27.362  12.429 -18.597  1.00  1.740          H  
ATOM  10594  N   VAL A 685      29.915  10.082 -22.438  1.00  1.040          N  
ATOM  10595  CA  VAL A 685      30.207   9.066 -23.470  1.00  1.170          C  
ATOM  10596  C   VAL A 685      31.401   8.249 -22.908  1.00  1.190          C  
ATOM  10597  O   VAL A 685      32.289   8.969 -22.537  1.00  1.150          O  
ATOM  10598  CB  VAL A 685      30.478   9.818 -24.843  1.00  1.590          C  
ATOM  10599  CG1 VAL A 685      29.252  10.629 -25.231  1.00  1.590          C  
ATOM  10600  CG2 VAL A 685      31.679  10.725 -24.755  1.00  1.590          C  
ATOM  10601  H   VAL A 685      30.684  10.656 -22.066  1.00  1.250          H  
ATOM  10602  HA  VAL A 685      29.342   8.414 -23.599  1.00  1.400          H  
ATOM  10603  HB  VAL A 685      30.622   9.125 -25.633  1.00  1.900          H  
ATOM  10604 1HG1 VAL A 685      29.423  11.124 -26.187  1.00  1.900          H  
ATOM  10605 2HG1 VAL A 685      28.425   9.954 -25.318  1.00  1.900          H  
ATOM  10606 3HG1 VAL A 685      29.040  11.373 -24.478  1.00  1.900          H  
ATOM  10607 1HG2 VAL A 685      31.818  11.231 -25.701  1.00  1.900          H  
ATOM  10608 2HG2 VAL A 685      31.521  11.464 -23.969  1.00  1.900          H  
ATOM  10609 3HG2 VAL A 685      32.557  10.146 -24.545  1.00  1.900          H  
ATOM  10610  N   GLY A 686      31.747   7.072 -23.471  1.00  1.350          N  
ATOM  10611  CA  GLY A 686      31.700   6.748 -24.889  1.00  1.470          C  
ATOM  10612  C   GLY A 686      32.855   7.155 -25.842  1.00  1.470          C  
ATOM  10613  O   GLY A 686      32.570   7.647 -26.930  1.00  1.470          O  
ATOM  10614  H   GLY A 686      31.313   6.313 -22.968  1.00  1.620          H  
ATOM  10615 1HA  GLY A 686      31.646   5.662 -24.937  1.00  1.760          H  
ATOM  10616 2HA  GLY A 686      30.746   7.051 -25.304  1.00  1.760          H  
ATOM  10617  N   PHE A 687      34.134   6.994 -25.487  1.00  1.630          N  
ATOM  10618  CA  PHE A 687      35.169   7.327 -26.493  1.00  1.640          C  
ATOM  10619  C   PHE A 687      35.116   6.380 -27.714  1.00  1.810          C  
ATOM  10620  O   PHE A 687      35.090   5.150 -27.561  1.00  1.930          O  
ATOM  10621  CB  PHE A 687      36.582   7.260 -25.942  1.00  2.290          C  
ATOM  10622  CG  PHE A 687      37.599   7.647 -27.001  1.00  2.290          C  
ATOM  10623  CD1 PHE A 687      37.834   8.957 -27.313  1.00  2.290          C  
ATOM  10624  CD2 PHE A 687      38.299   6.688 -27.716  1.00  2.290          C  
ATOM  10625  CE1 PHE A 687      38.734   9.276 -28.286  1.00  2.290          C  
ATOM  10626  CE2 PHE A 687      39.210   7.046 -28.688  1.00  2.290          C  
ATOM  10627  CZ  PHE A 687      39.419   8.333 -28.960  1.00  2.290          C  
ATOM  10628  H   PHE A 687      34.387   6.637 -24.557  1.00  1.960          H  
ATOM  10629  HA  PHE A 687      34.985   8.344 -26.844  1.00  1.970          H  
ATOM  10630 1HB  PHE A 687      36.685   7.919 -25.089  1.00  2.750          H  
ATOM  10631 2HB  PHE A 687      36.791   6.251 -25.605  1.00  2.750          H  
ATOM  10632  HD1 PHE A 687      37.296   9.747 -26.791  1.00  2.750          H  
ATOM  10633  HD2 PHE A 687      38.121   5.636 -27.503  1.00  2.750          H  
ATOM  10634  HE1 PHE A 687      38.905  10.279 -28.532  1.00  2.750          H  
ATOM  10635  HE2 PHE A 687      39.769   6.299 -29.244  1.00  2.750          H  
ATOM  10636  HZ  PHE A 687      40.139   8.618 -29.731  1.00  2.750          H  
ATOM  10637  N   LYS A 688      35.194   6.931 -28.932  1.00  1.860          N  
ATOM  10638  CA  LYS A 688      35.171   6.121 -30.152  1.00  2.060          C  
ATOM  10639  C   LYS A 688      36.501   5.446 -30.455  1.00  2.160          C  
ATOM  10640  O   LYS A 688      37.193   5.809 -31.401  1.00  2.250          O  
ATOM  10641  CB  LYS A 688      34.773   6.968 -31.369  1.00  2.800          C  
ATOM  10642  CG  LYS A 688      33.398   7.629 -31.304  1.00  2.800          C  
ATOM  10643  CD  LYS A 688      32.264   6.599 -31.275  1.00  2.800          C  
ATOM  10644  CE  LYS A 688      30.899   7.258 -31.361  1.00  2.800          C  
ATOM  10645  NZ  LYS A 688      29.791   6.260 -31.222  1.00  2.800          N  
ATOM  10646  H   LYS A 688      35.224   7.937 -29.016  1.00  2.230          H  
ATOM  10647  HA  LYS A 688      34.441   5.325 -30.016  1.00  2.470          H  
ATOM  10648 1HB  LYS A 688      35.500   7.755 -31.503  1.00  3.360          H  
ATOM  10649 2HB  LYS A 688      34.802   6.344 -32.266  1.00  3.360          H  
ATOM  10650 1HG  LYS A 688      33.343   8.228 -30.397  1.00  3.360          H  
ATOM  10651 2HG  LYS A 688      33.272   8.286 -32.164  1.00  3.360          H  
ATOM  10652 1HD  LYS A 688      32.382   5.899 -32.105  1.00  3.360          H  
ATOM  10653 2HD  LYS A 688      32.299   6.043 -30.340  1.00  3.360          H  
ATOM  10654 1HE  LYS A 688      30.809   7.996 -30.570  1.00  3.360          H  
ATOM  10655 2HE  LYS A 688      30.805   7.757 -32.327  1.00  3.360          H  
ATOM  10656 1HZ  LYS A 688      28.901   6.734 -31.284  1.00  3.360          H  
ATOM  10657 2HZ  LYS A 688      29.851   5.565 -31.954  1.00  3.360          H  
ATOM  10658 3HZ  LYS A 688      29.866   5.806 -30.322  1.00  3.360          H  
ATOM  10659  N   LYS A 689      36.802   4.398 -29.703  1.00  2.200          N  
ATOM  10660  CA  LYS A 689      38.073   3.660 -29.776  1.00  2.300          C  
ATOM  10661  C   LYS A 689      38.387   3.089 -31.159  1.00  2.440          C  
ATOM  10662  O   LYS A 689      39.541   2.800 -31.472  1.00  2.320          O  
ATOM  10663  CB  LYS A 689      38.058   2.532 -28.740  1.00  3.180          C  
ATOM  10664  CG  LYS A 689      37.056   1.402 -29.046  1.00  3.180          C  
ATOM  10665  CD  LYS A 689      36.981   0.375 -27.913  1.00  3.180          C  
ATOM  10666  CE  LYS A 689      36.019  -0.765 -28.266  1.00  3.180          C  
ATOM  10667  NZ  LYS A 689      35.780  -1.686 -27.113  1.00  3.180          N  
ATOM  10668  H   LYS A 689      36.130   4.210 -28.952  1.00  2.640          H  
ATOM  10669  HA  LYS A 689      38.880   4.335 -29.524  1.00  2.760          H  
ATOM  10670 1HB  LYS A 689      39.051   2.091 -28.673  1.00  3.820          H  
ATOM  10671 2HB  LYS A 689      37.814   2.947 -27.762  1.00  3.820          H  
ATOM  10672 1HG  LYS A 689      36.065   1.829 -29.204  1.00  3.820          H  
ATOM  10673 2HG  LYS A 689      37.355   0.882 -29.956  1.00  3.820          H  
ATOM  10674 1HD  LYS A 689      37.973  -0.046 -27.742  1.00  3.820          H  
ATOM  10675 2HD  LYS A 689      36.645   0.856 -26.993  1.00  3.820          H  
ATOM  10676 1HE  LYS A 689      35.067  -0.345 -28.587  1.00  3.820          H  
ATOM  10677 2HE  LYS A 689      36.446  -1.338 -29.089  1.00  3.820          H  
ATOM  10678 1HZ  LYS A 689      35.142  -2.426 -27.390  1.00  3.820          H  
ATOM  10679 2HZ  LYS A 689      36.636  -2.108 -26.783  1.00  3.820          H  
ATOM  10680 3HZ  LYS A 689      35.360  -1.153 -26.352  1.00  3.820          H  
ATOM  10681  N   ASN A 690      37.361   2.906 -31.982  1.00  2.930          N  
ATOM  10682  CA  ASN A 690      37.507   2.363 -33.317  1.00  3.130          C  
ATOM  10683  C   ASN A 690      37.524   3.428 -34.414  1.00  2.960          C  
ATOM  10684  O   ASN A 690      37.457   3.079 -35.597  1.00  3.100          O  
ATOM  10685  CB  ASN A 690      36.381   1.392 -33.564  1.00  4.300          C  
ATOM  10686  CG  ASN A 690      35.069   2.102 -33.501  1.00  4.300          C  
ATOM  10687  OD1 ASN A 690      34.954   3.111 -32.779  1.00  4.300          O  
ATOM  10688  ND2 ASN A 690      34.088   1.622 -34.219  1.00  4.300          N  
ATOM  10689  H   ASN A 690      36.429   3.167 -31.669  1.00  3.520          H  
ATOM  10690  HA  ASN A 690      38.456   1.828 -33.368  1.00  3.760          H  
ATOM  10691 1HB  ASN A 690      36.497   0.929 -34.546  1.00  5.160          H  
ATOM  10692 2HB  ASN A 690      36.402   0.602 -32.813  1.00  5.160          H  
ATOM  10693 1HD2 ASN A 690      33.193   2.066 -34.205  1.00  5.160          H  
ATOM  10694 2HD2 ASN A 690      34.236   0.810 -34.784  1.00  5.160          H  
ATOM  10695  N   TRP A 691      37.685   4.699 -34.044  1.00  2.700          N  
ATOM  10696  CA  TRP A 691      37.685   5.832 -34.976  1.00  2.580          C  
ATOM  10697  C   TRP A 691      38.643   5.706 -36.162  1.00  2.680          C  
ATOM  10698  O   TRP A 691      38.426   6.325 -37.201  1.00  2.740          O  
ATOM  10699  CB  TRP A 691      37.960   7.139 -34.230  1.00  3.660          C  
ATOM  10700  CG  TRP A 691      39.347   7.375 -33.701  1.00  3.660          C  
ATOM  10701  CD1 TRP A 691      39.864   7.009 -32.492  1.00  3.660          C  
ATOM  10702  CD2 TRP A 691      40.383   8.140 -34.362  1.00  3.660          C  
ATOM  10703  NE1 TRP A 691      41.135   7.463 -32.363  1.00  3.660          N  
ATOM  10704  CE2 TRP A 691      41.476   8.170 -33.503  1.00  3.660          C  
ATOM  10705  CE3 TRP A 691      40.462   8.801 -35.594  1.00  3.660          C  
ATOM  10706  CZ2 TRP A 691      42.651   8.831 -33.839  1.00  3.660          C  
ATOM  10707  CZ3 TRP A 691      41.640   9.464 -35.922  1.00  3.660          C  
ATOM  10708  CH2 TRP A 691      42.703   9.474 -35.066  1.00  3.660          C  
ATOM  10709  H   TRP A 691      37.728   4.911 -33.041  1.00  3.240          H  
ATOM  10710  HA  TRP A 691      36.679   5.917 -35.371  1.00  3.100          H  
ATOM  10711 1HB  TRP A 691      37.745   7.968 -34.876  1.00  4.390          H  
ATOM  10712 2HB  TRP A 691      37.274   7.198 -33.406  1.00  4.390          H  
ATOM  10713  HD1 TRP A 691      39.355   6.443 -31.734  1.00  4.390          H  
ATOM  10714  HE1 TRP A 691      41.721   7.290 -31.508  1.00  4.390          H  
ATOM  10715  HE3 TRP A 691      39.617   8.794 -36.284  1.00  4.390          H  
ATOM  10716  HZ2 TRP A 691      43.505   8.861 -33.190  1.00  4.390          H  
ATOM  10717  HZ3 TRP A 691      41.694   9.977 -36.882  1.00  4.390          H  
ATOM  10718  HH2 TRP A 691      43.612  10.000 -35.354  1.00  4.390          H  
ATOM  10719  N   GLN A 692      39.701   4.908 -36.023  1.00  2.760          N  
ATOM  10720  CA  GLN A 692      40.693   4.755 -37.081  1.00  2.870          C  
ATOM  10721  C   GLN A 692      40.306   3.692 -38.123  1.00  3.180          C  
ATOM  10722  O   GLN A 692      41.020   3.511 -39.114  1.00  3.300          O  
ATOM  10723  CB  GLN A 692      42.055   4.425 -36.464  1.00  3.970          C  
ATOM  10724  CG  GLN A 692      42.593   5.549 -35.602  1.00  3.970          C  
ATOM  10725  CD  GLN A 692      43.915   5.259 -34.949  1.00  3.970          C  
ATOM  10726  OE1 GLN A 692      44.922   5.030 -35.620  1.00  3.970          O  
ATOM  10727  NE2 GLN A 692      43.920   5.262 -33.625  1.00  3.970          N  
ATOM  10728  H   GLN A 692      39.811   4.413 -35.149  1.00  3.310          H  
ATOM  10729  HA  GLN A 692      40.780   5.709 -37.600  1.00  3.440          H  
ATOM  10730 1HB  GLN A 692      41.970   3.531 -35.847  1.00  4.770          H  
ATOM  10731 2HB  GLN A 692      42.778   4.219 -37.253  1.00  4.770          H  
ATOM  10732 1HG  GLN A 692      42.694   6.447 -36.208  1.00  4.770          H  
ATOM  10733 2HG  GLN A 692      41.877   5.712 -34.812  1.00  4.770          H  
ATOM  10734 1HE2 GLN A 692      44.766   5.081 -33.114  1.00  4.770          H  
ATOM  10735 2HE2 GLN A 692      43.067   5.451 -33.125  1.00  4.770          H  
ATOM  10736  N   SER A 693      39.197   2.973 -37.891  1.00  3.350          N  
ATOM  10737  CA  SER A 693      38.713   1.969 -38.830  1.00  3.710          C  
ATOM  10738  C   SER A 693      37.269   2.309 -39.167  1.00  3.770          C  
ATOM  10739  O   SER A 693      36.731   1.893 -40.198  1.00  4.100          O  
ATOM  10740  CB  SER A 693      38.820   0.567 -38.257  1.00  5.050          C  
ATOM  10741  OG  SER A 693      38.011   0.406 -37.125  1.00  5.050          O  
ATOM  10742  H   SER A 693      38.639   3.143 -37.056  1.00  4.020          H  
ATOM  10743  HA  SER A 693      39.300   2.020 -39.746  1.00  4.450          H  
ATOM  10744 1HB  SER A 693      38.529  -0.155 -39.018  1.00  6.060          H  
ATOM  10745 2HB  SER A 693      39.857   0.365 -37.996  1.00  6.060          H  
ATOM  10746  HG  SER A 693      38.096  -0.519 -36.872  1.00  6.060          H  
ATOM  10747  N   ALA A 694      36.661   3.107 -38.292  1.00  3.490          N  
ATOM  10748  CA  ALA A 694      35.284   3.554 -38.425  1.00  3.650          C  
ATOM  10749  C   ALA A 694      35.125   4.404 -39.667  1.00  3.620          C  
ATOM  10750  O   ALA A 694      36.026   5.149 -40.052  1.00  3.720          O  
ATOM  10751  CB  ALA A 694      34.850   4.370 -37.218  1.00  5.050          C  
ATOM  10752  H   ALA A 694      37.165   3.348 -37.438  1.00  4.190          H  
ATOM  10753  HA  ALA A 694      34.650   2.673 -38.520  1.00  4.380          H  
ATOM  10754 1HB  ALA A 694      33.816   4.677 -37.343  1.00  6.060          H  
ATOM  10755 2HB  ALA A 694      34.949   3.772 -36.315  1.00  6.060          H  
ATOM  10756 3HB  ALA A 694      35.480   5.244 -37.152  1.00  6.060          H  
ATOM  10757  N   HIS A 695      33.961   4.343 -40.289  1.00  3.700          N  
ATOM  10758  CA  HIS A 695      33.738   5.215 -41.421  1.00  3.770          C  
ATOM  10759  C   HIS A 695      33.829   6.657 -40.901  1.00  3.540          C  
ATOM  10760  O   HIS A 695      33.262   6.941 -39.831  1.00  3.330          O  
ATOM  10761  CB  HIS A 695      32.358   4.956 -42.050  1.00  5.250          C  
ATOM  10762  CG  HIS A 695      32.131   5.668 -43.361  1.00  5.250          C  
ATOM  10763  ND1 HIS A 695      31.846   7.024 -43.448  1.00  5.250          N  
ATOM  10764  CD2 HIS A 695      32.162   5.209 -44.633  1.00  5.250          C  
ATOM  10765  CE1 HIS A 695      31.717   7.358 -44.725  1.00  5.250          C  
ATOM  10766  NE2 HIS A 695      31.903   6.275 -45.458  1.00  5.250          N  
ATOM  10767  H   HIS A 695      33.244   3.704 -39.978  1.00  4.440          H  
ATOM  10768  HA  HIS A 695      34.491   5.018 -42.174  1.00  4.520          H  
ATOM  10769 1HB  HIS A 695      32.234   3.886 -42.223  1.00  6.300          H  
ATOM  10770 2HB  HIS A 695      31.578   5.265 -41.356  1.00  6.300          H  
ATOM  10771  HD2 HIS A 695      32.361   4.183 -44.946  1.00  6.300          H  
ATOM  10772  HE1 HIS A 695      31.495   8.356 -45.107  1.00  6.300          H  
ATOM  10773  HE2 HIS A 695      31.863   6.230 -46.470  1.00  6.300          H  
ATOM  10774  N   PRO A 696      34.474   7.599 -41.628  1.00  3.590          N  
ATOM  10775  CA  PRO A 696      34.585   9.000 -41.266  1.00  3.420          C  
ATOM  10776  C   PRO A 696      33.261   9.595 -40.820  1.00  3.280          C  
ATOM  10777  O   PRO A 696      33.249  10.417 -39.912  1.00  3.060          O  
ATOM  10778  CB  PRO A 696      35.094   9.627 -42.566  1.00  5.130          C  
ATOM  10779  CG  PRO A 696      35.935   8.530 -43.195  1.00  5.130          C  
ATOM  10780  CD  PRO A 696      35.222   7.243 -42.870  1.00  5.130          C  
ATOM  10781  HA  PRO A 696      35.337   9.097 -40.467  1.00  4.100          H  
ATOM  10782 1HB  PRO A 696      34.240   9.930 -43.199  1.00  6.160          H  
ATOM  10783 2HB  PRO A 696      35.664  10.542 -42.348  1.00  6.160          H  
ATOM  10784 1HG  PRO A 696      36.017   8.695 -44.281  1.00  6.160          H  
ATOM  10785 2HG  PRO A 696      36.959   8.560 -42.792  1.00  6.160          H  
ATOM  10786 1HD  PRO A 696      34.569   6.959 -43.691  1.00  6.160          H  
ATOM  10787 2HD  PRO A 696      35.992   6.481 -42.654  1.00  6.160          H  
ATOM  10788  N   ALA A 697      32.130   9.164 -41.400  1.00  3.430          N  
ATOM  10789  CA  ALA A 697      30.841   9.695 -40.984  1.00  3.360          C  
ATOM  10790  C   ALA A 697      30.611   9.522 -39.483  1.00  3.060          C  
ATOM  10791  O   ALA A 697      30.025  10.395 -38.846  1.00  2.920          O  
ATOM  10792  CB  ALA A 697      29.725   9.011 -41.743  1.00  4.730          C  
ATOM  10793  H   ALA A 697      32.127   8.478 -42.161  1.00  4.120          H  
ATOM  10794  HA  ALA A 697      30.828  10.764 -41.208  1.00  4.030          H  
ATOM  10795 1HB  ALA A 697      28.768   9.438 -41.441  1.00  5.680          H  
ATOM  10796 2HB  ALA A 697      29.872   9.162 -42.809  1.00  5.680          H  
ATOM  10797 3HB  ALA A 697      29.736   7.945 -41.522  1.00  5.680          H  
ATOM  10798  N   THR A 698      31.025   8.374 -38.923  1.00  2.990          N  
ATOM  10799  CA  THR A 698      30.826   8.097 -37.507  1.00  2.730          C  
ATOM  10800  C   THR A 698      31.619   9.086 -36.710  1.00  2.490          C  
ATOM  10801  O   THR A 698      31.135   9.665 -35.727  1.00  2.410          O  
ATOM  10802  CB  THR A 698      31.268   6.663 -37.133  1.00  3.930          C  
ATOM  10803  OG1 THR A 698      30.445   5.707 -37.820  1.00  3.930          O  
ATOM  10804  CG2 THR A 698      31.183   6.433 -35.614  1.00  3.930          C  
ATOM  10805  H   THR A 698      31.555   7.699 -39.471  1.00  3.590          H  
ATOM  10806  HA  THR A 698      29.771   8.223 -37.266  1.00  3.280          H  
ATOM  10807  HB  THR A 698      32.298   6.522 -37.451  1.00  4.710          H  
ATOM  10808  HG1 THR A 698      30.551   5.802 -38.764  1.00  4.710          H  
ATOM  10809 1HG2 THR A 698      31.508   5.419 -35.388  1.00  4.710          H  
ATOM  10810 2HG2 THR A 698      31.824   7.138 -35.085  1.00  4.710          H  
ATOM  10811 3HG2 THR A 698      30.153   6.567 -35.286  1.00  4.710          H  
ATOM  10812  N   VAL A 699      32.852   9.276 -37.147  1.00  2.390          N  
ATOM  10813  CA  VAL A 699      33.744  10.181 -36.459  1.00  2.170          C  
ATOM  10814  C   VAL A 699      33.234  11.617 -36.517  1.00  2.160          C  
ATOM  10815  O   VAL A 699      33.264  12.321 -35.505  1.00  2.030          O  
ATOM  10816  CB  VAL A 699      35.162  10.076 -37.030  1.00  3.130          C  
ATOM  10817  CG1 VAL A 699      36.051  11.163 -36.412  1.00  3.130          C  
ATOM  10818  CG2 VAL A 699      35.688   8.656 -36.738  1.00  3.130          C  
ATOM  10819  H   VAL A 699      33.142   8.727 -37.970  1.00  2.870          H  
ATOM  10820  HA  VAL A 699      33.787   9.880 -35.411  1.00  2.600          H  
ATOM  10821  HB  VAL A 699      35.145  10.240 -38.107  1.00  3.750          H  
ATOM  10822 1HG1 VAL A 699      37.062  11.078 -36.808  1.00  3.750          H  
ATOM  10823 2HG1 VAL A 699      35.668  12.160 -36.638  1.00  3.750          H  
ATOM  10824 3HG1 VAL A 699      36.056  11.022 -35.342  1.00  3.750          H  
ATOM  10825 1HG2 VAL A 699      36.701   8.540 -37.134  1.00  3.750          H  
ATOM  10826 2HG2 VAL A 699      35.690   8.501 -35.666  1.00  3.750          H  
ATOM  10827 3HG2 VAL A 699      35.037   7.915 -37.208  1.00  3.750          H  
ATOM  10828  N   GLU A 700      32.792  12.056 -37.692  1.00  2.350          N  
ATOM  10829  CA  GLU A 700      32.289  13.406 -37.849  1.00  2.430          C  
ATOM  10830  C   GLU A 700      31.058  13.646 -36.982  1.00  2.500          C  
ATOM  10831  O   GLU A 700      30.957  14.708 -36.358  1.00  2.480          O  
ATOM  10832  CB  GLU A 700      31.984  13.677 -39.320  1.00  3.370          C  
ATOM  10833  CG  GLU A 700      33.231  13.794 -40.206  1.00  3.370          C  
ATOM  10834  CD  GLU A 700      32.901  13.882 -41.658  1.00  3.370          C  
ATOM  10835  OE1 GLU A 700      31.751  13.720 -41.993  1.00  3.370          O  
ATOM  10836  OE2 GLU A 700      33.799  14.106 -42.436  1.00  3.370          O  
ATOM  10837  H   GLU A 700      32.819  11.433 -38.498  1.00  2.820          H  
ATOM  10838  HA  GLU A 700      33.066  14.096 -37.531  1.00  2.920          H  
ATOM  10839 1HB  GLU A 700      31.369  12.864 -39.711  1.00  4.040          H  
ATOM  10840 2HB  GLU A 700      31.409  14.597 -39.411  1.00  4.040          H  
ATOM  10841 1HG  GLU A 700      33.774  14.691 -39.918  1.00  4.040          H  
ATOM  10842 2HG  GLU A 700      33.878  12.938 -40.029  1.00  4.040          H  
ATOM  10843  N   ASP A 701      30.150  12.662 -36.877  1.00  2.600          N  
ATOM  10844  CA  ASP A 701      28.980  12.838 -36.028  1.00  2.650          C  
ATOM  10845  C   ASP A 701      29.392  12.951 -34.569  1.00  2.370          C  
ATOM  10846  O   ASP A 701      28.852  13.789 -33.845  1.00  2.360          O  
ATOM  10847  CB  ASP A 701      28.005  11.678 -36.190  1.00  3.690          C  
ATOM  10848  CG  ASP A 701      27.276  11.683 -37.527  1.00  3.690          C  
ATOM  10849  OD1 ASP A 701      27.295  12.684 -38.215  1.00  3.690          O  
ATOM  10850  OD2 ASP A 701      26.691  10.676 -37.843  1.00  3.690          O  
ATOM  10851  H   ASP A 701      30.235  11.815 -37.451  1.00  3.120          H  
ATOM  10852  HA  ASP A 701      28.477  13.759 -36.319  1.00  3.180          H  
ATOM  10853 1HB  ASP A 701      28.560  10.737 -36.107  1.00  4.430          H  
ATOM  10854 2HB  ASP A 701      27.271  11.699 -35.386  1.00  4.430          H  
ATOM  10855  N   TYR A 702      30.368  12.140 -34.137  1.00  2.180          N  
ATOM  10856  CA  TYR A 702      30.862  12.196 -32.762  1.00  1.950          C  
ATOM  10857  C   TYR A 702      31.392  13.581 -32.434  1.00  1.860          C  
ATOM  10858  O   TYR A 702      31.034  14.162 -31.402  1.00  1.790          O  
ATOM  10859  CB  TYR A 702      31.922  11.126 -32.515  1.00  2.820          C  
ATOM  10860  CG  TYR A 702      32.583  11.182 -31.141  1.00  2.820          C  
ATOM  10861  CD1 TYR A 702      31.897  10.765 -30.004  1.00  2.820          C  
ATOM  10862  CD2 TYR A 702      33.889  11.609 -31.032  1.00  2.820          C  
ATOM  10863  CE1 TYR A 702      32.522  10.787 -28.771  1.00  2.820          C  
ATOM  10864  CE2 TYR A 702      34.514  11.625 -29.801  1.00  2.820          C  
ATOM  10865  CZ  TYR A 702      33.836  11.219 -28.674  1.00  2.820          C  
ATOM  10866  OH  TYR A 702      34.461  11.241 -27.452  1.00  2.820          O  
ATOM  10867  H   TYR A 702      30.745  11.426 -34.773  1.00  2.620          H  
ATOM  10868  HA  TYR A 702      30.025  12.002 -32.094  1.00  2.340          H  
ATOM  10869 1HB  TYR A 702      31.474  10.145 -32.641  1.00  3.390          H  
ATOM  10870 2HB  TYR A 702      32.703  11.214 -33.266  1.00  3.390          H  
ATOM  10871  HD1 TYR A 702      30.869  10.419 -30.083  1.00  3.390          H  
ATOM  10872  HD2 TYR A 702      34.425  11.931 -31.923  1.00  3.390          H  
ATOM  10873  HE1 TYR A 702      31.983  10.458 -27.885  1.00  3.390          H  
ATOM  10874  HE2 TYR A 702      35.545  11.962 -29.718  1.00  3.390          H  
ATOM  10875  HH  TYR A 702      33.816  11.013 -26.774  1.00  3.390          H  
ATOM  10876  N   ILE A 703      32.249  14.112 -33.310  1.00  1.880          N  
ATOM  10877  CA  ILE A 703      32.813  15.435 -33.099  1.00  1.850          C  
ATOM  10878  C   ILE A 703      31.714  16.478 -33.105  1.00  2.010          C  
ATOM  10879  O   ILE A 703      31.743  17.402 -32.288  1.00  1.990          O  
ATOM  10880  CB  ILE A 703      33.879  15.777 -34.154  1.00  2.600          C  
ATOM  10881  CG1 ILE A 703      35.095  14.805 -34.036  1.00  2.600          C  
ATOM  10882  CG2 ILE A 703      34.318  17.265 -34.020  1.00  2.600          C  
ATOM  10883  CD1 ILE A 703      35.796  14.806 -32.757  1.00  2.600          C  
ATOM  10884  H   ILE A 703      32.514  13.562 -34.137  1.00  2.260          H  
ATOM  10885  HA  ILE A 703      33.259  15.468 -32.114  1.00  2.220          H  
ATOM  10886  HB  ILE A 703      33.454  15.618 -35.149  1.00  3.120          H  
ATOM  10887 1HG1 ILE A 703      34.775  13.791 -34.243  1.00  3.120          H  
ATOM  10888 2HG1 ILE A 703      35.822  15.090 -34.759  1.00  3.120          H  
ATOM  10889 1HG2 ILE A 703      35.056  17.498 -34.779  1.00  3.120          H  
ATOM  10890 2HG2 ILE A 703      33.460  17.919 -34.158  1.00  3.120          H  
ATOM  10891 3HG2 ILE A 703      34.741  17.459 -33.035  1.00  3.120          H  
ATOM  10892 1HD1 ILE A 703      36.631  14.141 -32.825  1.00  3.120          H  
ATOM  10893 2HD1 ILE A 703      36.146  15.800 -32.570  1.00  3.120          H  
ATOM  10894 3HD1 ILE A 703      35.160  14.482 -31.952  1.00  3.120          H  
ATOM  10895  N   GLY A 704      30.766  16.353 -34.038  1.00  2.210          N  
ATOM  10896  CA  GLY A 704      29.631  17.248 -34.139  1.00  2.410          C  
ATOM  10897  C   GLY A 704      28.922  17.329 -32.797  1.00  2.350          C  
ATOM  10898  O   GLY A 704      28.688  18.428 -32.293  1.00  2.420          O  
ATOM  10899  H   GLY A 704      30.833  15.599 -34.726  1.00  2.650          H  
ATOM  10900 1HA  GLY A 704      29.960  18.237 -34.454  1.00  2.890          H  
ATOM  10901 2HA  GLY A 704      28.947  16.866 -34.896  1.00  2.890          H  
ATOM  10902  N   ILE A 705      28.624  16.166 -32.207  1.00  2.240          N  
ATOM  10903  CA  ILE A 705      27.945  16.085 -30.921  1.00  2.160          C  
ATOM  10904  C   ILE A 705      28.762  16.761 -29.817  1.00  2.010          C  
ATOM  10905  O   ILE A 705      28.188  17.482 -28.989  1.00  2.070          O  
ATOM  10906  CB  ILE A 705      27.657  14.609 -30.551  1.00  3.060          C  
ATOM  10907  CG1 ILE A 705      26.566  14.040 -31.526  1.00  3.060          C  
ATOM  10908  CG2 ILE A 705      27.216  14.519 -29.074  1.00  3.060          C  
ATOM  10909  CD1 ILE A 705      26.407  12.519 -31.511  1.00  3.060          C  
ATOM  10910  H   ILE A 705      28.838  15.303 -32.715  1.00  2.690          H  
ATOM  10911  HA  ILE A 705      26.994  16.601 -31.007  1.00  2.590          H  
ATOM  10912  HB  ILE A 705      28.559  14.016 -30.696  1.00  3.670          H  
ATOM  10913 1HG1 ILE A 705      25.608  14.487 -31.264  1.00  3.670          H  
ATOM  10914 2HG1 ILE A 705      26.811  14.343 -32.538  1.00  3.670          H  
ATOM  10915 1HG2 ILE A 705      27.019  13.488 -28.804  1.00  3.670          H  
ATOM  10916 2HG2 ILE A 705      28.001  14.897 -28.435  1.00  3.670          H  
ATOM  10917 3HG2 ILE A 705      26.315  15.115 -28.924  1.00  3.670          H  
ATOM  10918 1HD1 ILE A 705      25.630  12.232 -32.216  1.00  3.670          H  
ATOM  10919 2HD1 ILE A 705      27.350  12.057 -31.805  1.00  3.670          H  
ATOM  10920 3HD1 ILE A 705      26.135  12.178 -30.525  1.00  3.670          H  
ATOM  10921  N   LEU A 706      30.076  16.520 -29.762  1.00  1.860          N  
ATOM  10922  CA  LEU A 706      30.870  17.172 -28.727  1.00  1.790          C  
ATOM  10923  C   LEU A 706      30.825  18.698 -28.916  1.00  2.020          C  
ATOM  10924  O   LEU A 706      30.692  19.447 -27.944  1.00  2.100          O  
ATOM  10925  CB  LEU A 706      32.342  16.730 -28.800  1.00  2.530          C  
ATOM  10926  CG  LEU A 706      32.691  15.228 -28.494  1.00  2.530          C  
ATOM  10927  CD1 LEU A 706      34.183  15.048 -28.747  1.00  2.530          C  
ATOM  10928  CD2 LEU A 706      32.330  14.829 -27.075  1.00  2.530          C  
ATOM  10929  H   LEU A 706      30.499  15.858 -30.425  1.00  2.230          H  
ATOM  10930  HA  LEU A 706      30.448  16.934 -27.755  1.00  2.150          H  
ATOM  10931 1HB  LEU A 706      32.701  16.941 -29.811  1.00  3.040          H  
ATOM  10932 2HB  LEU A 706      32.913  17.345 -28.107  1.00  3.040          H  
ATOM  10933  HG  LEU A 706      32.148  14.584 -29.185  1.00  3.040          H  
ATOM  10934 1HD1 LEU A 706      34.465  14.033 -28.567  1.00  3.040          H  
ATOM  10935 2HD1 LEU A 706      34.415  15.313 -29.775  1.00  3.040          H  
ATOM  10936 3HD1 LEU A 706      34.738  15.695 -28.068  1.00  3.040          H  
ATOM  10937 1HD2 LEU A 706      32.599  13.783 -26.918  1.00  3.040          H  
ATOM  10938 2HD2 LEU A 706      32.885  15.444 -26.397  1.00  3.040          H  
ATOM  10939 3HD2 LEU A 706      31.263  14.951 -26.904  1.00  3.040          H  
ATOM  10940  N   HIS A 707      30.889  19.168 -30.170  1.00  2.170          N  
ATOM  10941  CA  HIS A 707      30.839  20.601 -30.425  1.00  2.410          C  
ATOM  10942  C   HIS A 707      29.480  21.178 -30.040  1.00  2.560          C  
ATOM  10943  O   HIS A 707      29.422  22.268 -29.459  1.00  2.710          O  
ATOM  10944  CB  HIS A 707      31.176  20.919 -31.886  1.00  3.280          C  
ATOM  10945  CG  HIS A 707      32.652  20.783 -32.228  1.00  3.280          C  
ATOM  10946  ND1 HIS A 707      33.124  20.871 -33.524  1.00  3.280          N  
ATOM  10947  CD2 HIS A 707      33.741  20.574 -31.446  1.00  3.280          C  
ATOM  10948  CE1 HIS A 707      34.442  20.737 -33.518  1.00  3.280          C  
ATOM  10949  NE2 HIS A 707      34.839  20.551 -32.276  1.00  3.280          N  
ATOM  10950  H   HIS A 707      31.038  18.516 -30.949  1.00  2.600          H  
ATOM  10951  HA  HIS A 707      31.580  21.102 -29.814  1.00  2.890          H  
ATOM  10952 1HB  HIS A 707      30.621  20.239 -32.533  1.00  3.930          H  
ATOM  10953 2HB  HIS A 707      30.854  21.922 -32.120  1.00  3.930          H  
ATOM  10954  HD1 HIS A 707      32.572  20.672 -34.332  1.00  3.930          H  
ATOM  10955  HD2 HIS A 707      33.870  20.440 -30.371  1.00  3.930          H  
ATOM  10956  HE1 HIS A 707      35.008  20.779 -34.449  1.00  3.930          H  
ATOM  10957  N   ASP A 708      28.401  20.436 -30.318  1.00  2.550          N  
ATOM  10958  CA  ASP A 708      27.057  20.867 -29.973  1.00  2.730          C  
ATOM  10959  C   ASP A 708      26.953  21.034 -28.461  1.00  2.700          C  
ATOM  10960  O   ASP A 708      26.433  22.041 -27.977  1.00  2.870          O  
ATOM  10961  CB  ASP A 708      26.043  19.818 -30.432  1.00  3.750          C  
ATOM  10962  CG  ASP A 708      25.846  19.720 -31.966  1.00  3.750          C  
ATOM  10963  OD1 ASP A 708      26.183  20.618 -32.698  1.00  3.750          O  
ATOM  10964  OD2 ASP A 708      25.377  18.693 -32.403  1.00  3.750          O  
ATOM  10965  H   ASP A 708      28.523  19.570 -30.851  1.00  3.060          H  
ATOM  10966  HA  ASP A 708      26.851  21.821 -30.457  1.00  3.280          H  
ATOM  10967 1HB  ASP A 708      26.358  18.845 -30.071  1.00  4.500          H  
ATOM  10968 2HB  ASP A 708      25.103  20.021 -29.980  1.00  4.500          H  
ATOM  10969  N   ALA A 709      27.557  20.109 -27.703  1.00  2.480          N  
ATOM  10970  CA  ALA A 709      27.522  20.214 -26.251  1.00  2.450          C  
ATOM  10971  C   ALA A 709      28.133  21.512 -25.781  1.00  2.560          C  
ATOM  10972  O   ALA A 709      27.608  22.156 -24.867  1.00  2.700          O  
ATOM  10973  CB  ALA A 709      28.274  19.062 -25.608  1.00  3.440          C  
ATOM  10974  H   ALA A 709      27.956  19.275 -28.155  1.00  2.980          H  
ATOM  10975  HA  ALA A 709      26.487  20.200 -25.940  1.00  2.940          H  
ATOM  10976 1HB  ALA A 709      28.216  19.154 -24.528  1.00  4.130          H  
ATOM  10977 2HB  ALA A 709      27.857  18.113 -25.912  1.00  4.130          H  
ATOM  10978 3HB  ALA A 709      29.310  19.104 -25.919  1.00  4.130          H  
ATOM  10979  N   PHE A 710      29.208  21.944 -26.428  1.00  2.550          N  
ATOM  10980  CA  PHE A 710      29.813  23.186 -25.995  1.00  2.700          C  
ATOM  10981  C   PHE A 710      28.918  24.372 -26.378  1.00  2.970          C  
ATOM  10982  O   PHE A 710      28.673  25.261 -25.556  1.00  3.130          O  
ATOM  10983  CB  PHE A 710      31.227  23.315 -26.560  1.00  3.720          C  
ATOM  10984  CG  PHE A 710      32.172  22.306 -25.928  1.00  3.720          C  
ATOM  10985  CD1 PHE A 710      32.671  21.249 -26.664  1.00  3.720          C  
ATOM  10986  CD2 PHE A 710      32.516  22.388 -24.587  1.00  3.720          C  
ATOM  10987  CE1 PHE A 710      33.490  20.305 -26.091  1.00  3.720          C  
ATOM  10988  CE2 PHE A 710      33.328  21.446 -24.011  1.00  3.720          C  
ATOM  10989  CZ  PHE A 710      33.813  20.404 -24.766  1.00  3.720          C  
ATOM  10990  H   PHE A 710      29.632  21.356 -27.156  1.00  3.060          H  
ATOM  10991  HA  PHE A 710      29.892  23.160 -24.909  1.00  3.240          H  
ATOM  10992 1HB  PHE A 710      31.203  23.142 -27.638  1.00  4.460          H  
ATOM  10993 2HB  PHE A 710      31.610  24.317 -26.388  1.00  4.460          H  
ATOM  10994  HD1 PHE A 710      32.407  21.162 -27.708  1.00  4.460          H  
ATOM  10995  HD2 PHE A 710      32.126  23.206 -23.977  1.00  4.460          H  
ATOM  10996  HE1 PHE A 710      33.871  19.474 -26.687  1.00  4.460          H  
ATOM  10997  HE2 PHE A 710      33.576  21.524 -22.954  1.00  4.460          H  
ATOM  10998  HZ  PHE A 710      34.446  19.667 -24.318  1.00  4.460          H  
ATOM  10999  N   ASP A 711      28.345  24.356 -27.591  1.00  3.050          N  
ATOM  11000  CA  ASP A 711      27.458  25.448 -28.032  1.00  3.320          C  
ATOM  11001  C   ASP A 711      26.229  25.599 -27.151  1.00  3.390          C  
ATOM  11002  O   ASP A 711      25.719  26.703 -26.948  1.00  3.620          O  
ATOM  11003  CB  ASP A 711      26.965  25.279 -29.469  1.00  4.540          C  
ATOM  11004  CG  ASP A 711      27.996  25.572 -30.550  1.00  4.540          C  
ATOM  11005  OD1 ASP A 711      29.040  26.096 -30.271  1.00  4.540          O  
ATOM  11006  OD2 ASP A 711      27.693  25.300 -31.698  1.00  4.540          O  
ATOM  11007  H   ASP A 711      28.576  23.594 -28.238  1.00  3.660          H  
ATOM  11008  HA  ASP A 711      28.023  26.377 -27.980  1.00  3.980          H  
ATOM  11009 1HB  ASP A 711      26.616  24.249 -29.594  1.00  5.450          H  
ATOM  11010 2HB  ASP A 711      26.103  25.926 -29.624  1.00  5.450          H  
ATOM  11011  N   PHE A 712      25.772  24.499 -26.583  1.00  3.210          N  
ATOM  11012  CA  PHE A 712      24.597  24.532 -25.749  1.00  3.260          C  
ATOM  11013  C   PHE A 712      24.944  24.676 -24.258  1.00  3.220          C  
ATOM  11014  O   PHE A 712      24.075  24.501 -23.400  1.00  3.240          O  
ATOM  11015  CB  PHE A 712      23.804  23.266 -25.938  1.00  4.540          C  
ATOM  11016  CG  PHE A 712      23.247  22.948 -27.306  1.00  4.540          C  
ATOM  11017  CD1 PHE A 712      23.359  21.641 -27.783  1.00  4.540          C  
ATOM  11018  CD2 PHE A 712      22.641  23.890 -28.116  1.00  4.540          C  
ATOM  11019  CE1 PHE A 712      22.876  21.287 -29.015  1.00  4.540          C  
ATOM  11020  CE2 PHE A 712      22.164  23.532 -29.364  1.00  4.540          C  
ATOM  11021  CZ  PHE A 712      22.286  22.225 -29.809  1.00  4.540          C  
ATOM  11022  H   PHE A 712      26.192  23.597 -26.837  1.00  3.850          H  
ATOM  11023  HA  PHE A 712      23.992  25.388 -26.038  1.00  3.910          H  
ATOM  11024 1HB  PHE A 712      24.485  22.477 -25.712  1.00  5.450          H  
ATOM  11025 2HB  PHE A 712      22.989  23.249 -25.223  1.00  5.450          H  
ATOM  11026  HD1 PHE A 712      23.838  20.893 -27.157  1.00  5.450          H  
ATOM  11027  HD2 PHE A 712      22.542  24.918 -27.774  1.00  5.450          H  
ATOM  11028  HE1 PHE A 712      22.966  20.258 -29.363  1.00  5.450          H  
ATOM  11029  HE2 PHE A 712      21.687  24.279 -29.998  1.00  5.450          H  
ATOM  11030  HZ  PHE A 712      21.908  21.945 -30.791  1.00  5.450          H  
ATOM  11031  N   ASN A 713      26.196  25.039 -23.957  1.00  3.190          N  
ATOM  11032  CA  ASN A 713      26.694  25.267 -22.606  1.00  3.180          C  
ATOM  11033  C   ASN A 713      26.602  24.064 -21.653  1.00  2.950          C  
ATOM  11034  O   ASN A 713      26.287  24.245 -20.472  1.00  2.980          O  
ATOM  11035  CB  ASN A 713      25.930  26.453 -22.009  1.00  4.460          C  
ATOM  11036  CG  ASN A 713      26.612  27.137 -20.851  1.00  4.460          C  
ATOM  11037  OD1 ASN A 713      27.836  27.258 -20.825  1.00  4.460          O  
ATOM  11038  ND2 ASN A 713      25.832  27.598 -19.897  1.00  4.460          N  
ATOM  11039  H   ASN A 713      26.881  25.151 -24.710  1.00  3.830          H  
ATOM  11040  HA  ASN A 713      27.751  25.529 -22.690  1.00  3.820          H  
ATOM  11041 1HB  ASN A 713      25.751  27.189 -22.793  1.00  5.350          H  
ATOM  11042 2HB  ASN A 713      24.955  26.112 -21.662  1.00  5.350          H  
ATOM  11043 1HD2 ASN A 713      26.231  28.066 -19.105  1.00  5.350          H  
ATOM  11044 2HD2 ASN A 713      24.841  27.477 -19.963  1.00  5.350          H  
ATOM  11045  N   TYR A 714      26.911  22.850 -22.140  1.00  2.740          N  
ATOM  11046  CA  TYR A 714      26.919  21.645 -21.293  1.00  2.500          C  
ATOM  11047  C   TYR A 714      28.340  21.274 -20.957  1.00  2.350          C  
ATOM  11048  O   TYR A 714      29.252  21.531 -21.745  1.00  2.320          O  
ATOM  11049  CB  TYR A 714      26.374  20.377 -21.985  1.00  3.600          C  
ATOM  11050  CG  TYR A 714      24.958  20.339 -22.343  1.00  3.600          C  
ATOM  11051  CD1 TYR A 714      24.606  20.744 -23.558  1.00  3.600          C  
ATOM  11052  CD2 TYR A 714      24.002  19.870 -21.472  1.00  3.600          C  
ATOM  11053  CE1 TYR A 714      23.315  20.720 -23.927  1.00  3.600          C  
ATOM  11054  CE2 TYR A 714      22.686  19.864 -21.856  1.00  3.600          C  
ATOM  11055  CZ  TYR A 714      22.376  20.318 -23.102  1.00  3.600          C  
ATOM  11056  OH  TYR A 714      21.128  20.377 -23.565  1.00  3.600          O  
ATOM  11057  H   TYR A 714      27.154  22.744 -23.130  1.00  3.290          H  
ATOM  11058  HA  TYR A 714      26.380  21.840 -20.366  1.00  3.000          H  
ATOM  11059 1HB  TYR A 714      26.945  20.215 -22.889  1.00  4.320          H  
ATOM  11060 2HB  TYR A 714      26.572  19.520 -21.337  1.00  4.320          H  
ATOM  11061  HD1 TYR A 714      25.365  21.091 -24.237  1.00  4.320          H  
ATOM  11062  HD2 TYR A 714      24.283  19.519 -20.510  1.00  4.320          H  
ATOM  11063  HE1 TYR A 714      23.010  21.032 -24.898  1.00  4.320          H  
ATOM  11064  HE2 TYR A 714      21.907  19.513 -21.181  1.00  4.320          H  
ATOM  11065  HH  TYR A 714      20.519  19.893 -22.977  1.00  4.320          H  
ATOM  11066  N   GLY A 715      28.535  20.625 -19.821  1.00  2.280          N  
ATOM  11067  CA  GLY A 715      29.847  20.067 -19.558  1.00  2.170          C  
ATOM  11068  C   GLY A 715      29.959  18.816 -20.432  1.00  1.910          C  
ATOM  11069  O   GLY A 715      28.940  18.271 -20.880  1.00  1.810          O  
ATOM  11070  H   GLY A 715      27.760  20.491 -19.165  1.00  2.740          H  
ATOM  11071 1HA  GLY A 715      30.630  20.784 -19.816  1.00  2.600          H  
ATOM  11072 2HA  GLY A 715      29.952  19.811 -18.505  1.00  2.600          H  
ATOM  11073  N   VAL A 716      31.175  18.358 -20.676  1.00  1.850          N  
ATOM  11074  CA  VAL A 716      31.388  17.158 -21.483  1.00  1.650          C  
ATOM  11075  C   VAL A 716      32.286  16.141 -20.778  1.00  1.550          C  
ATOM  11076  O   VAL A 716      33.369  16.506 -20.312  1.00  1.680          O  
ATOM  11077  CB  VAL A 716      31.991  17.557 -22.852  1.00  2.390          C  
ATOM  11078  CG1 VAL A 716      32.268  16.343 -23.696  1.00  2.390          C  
ATOM  11079  CG2 VAL A 716      31.013  18.465 -23.597  1.00  2.390          C  
ATOM  11080  H   VAL A 716      31.970  18.874 -20.282  1.00  2.220          H  
ATOM  11081  HA  VAL A 716      30.423  16.681 -21.662  1.00  1.980          H  
ATOM  11082  HB  VAL A 716      32.931  18.079 -22.692  1.00  2.870          H  
ATOM  11083 1HG1 VAL A 716      32.689  16.688 -24.626  1.00  2.870          H  
ATOM  11084 2HG1 VAL A 716      32.978  15.687 -23.199  1.00  2.870          H  
ATOM  11085 3HG1 VAL A 716      31.341  15.798 -23.884  1.00  2.870          H  
ATOM  11086 1HG2 VAL A 716      31.426  18.746 -24.562  1.00  2.870          H  
ATOM  11087 2HG2 VAL A 716      30.089  17.920 -23.739  1.00  2.870          H  
ATOM  11088 3HG2 VAL A 716      30.814  19.372 -23.025  1.00  2.870          H  
ATOM  11089  N   CYS A 717      31.843  14.860 -20.702  1.00  1.370          N  
ATOM  11090  CA  CYS A 717      32.637  13.798 -20.075  1.00  1.330          C  
ATOM  11091  C   CYS A 717      32.828  12.570 -20.942  1.00  1.190          C  
ATOM  11092  O   CYS A 717      31.880  11.852 -21.249  1.00  1.090          O  
ATOM  11093  CB  CYS A 717      31.982  13.382 -18.758  1.00  1.880          C  
ATOM  11094  SG  CYS A 717      32.830  12.076 -17.822  1.00  1.880          S  
ATOM  11095  H   CYS A 717      30.923  14.621 -21.078  1.00  1.640          H  
ATOM  11096  HA  CYS A 717      33.631  14.173 -19.917  1.00  1.600          H  
ATOM  11097 1HB  CYS A 717      31.871  14.250 -18.111  1.00  2.250          H  
ATOM  11098 2HB  CYS A 717      31.011  13.037 -18.992  1.00  2.250          H  
ATOM  11099  HG  CYS A 717      33.946  12.776 -17.605  1.00  2.250          H  
ATOM  11100  N   VAL A 718      34.090  12.309 -21.285  1.00  1.250          N  
ATOM  11101  CA  VAL A 718      34.449  11.209 -22.158  1.00  1.220          C  
ATOM  11102  C   VAL A 718      35.222  10.086 -21.451  1.00  1.320          C  
ATOM  11103  O   VAL A 718      36.323  10.302 -20.963  1.00  1.520          O  
ATOM  11104  CB  VAL A 718      35.330  11.764 -23.313  1.00  1.720          C  
ATOM  11105  CG1 VAL A 718      35.752  10.643 -24.287  1.00  1.720          C  
ATOM  11106  CG2 VAL A 718      34.605  12.918 -24.038  1.00  1.720          C  
ATOM  11107  H   VAL A 718      34.819  12.962 -20.997  1.00  1.500          H  
ATOM  11108  HA  VAL A 718      33.545  10.822 -22.578  1.00  1.460          H  
ATOM  11109  HB  VAL A 718      36.215  12.147 -22.890  1.00  2.060          H  
ATOM  11110 1HG1 VAL A 718      36.395  11.069 -25.054  1.00  2.060          H  
ATOM  11111 2HG1 VAL A 718      36.302   9.873 -23.747  1.00  2.060          H  
ATOM  11112 3HG1 VAL A 718      34.876  10.202 -24.752  1.00  2.060          H  
ATOM  11113 1HG2 VAL A 718      35.252  13.320 -24.817  1.00  2.060          H  
ATOM  11114 2HG2 VAL A 718      33.697  12.566 -24.483  1.00  2.060          H  
ATOM  11115 3HG2 VAL A 718      34.375  13.706 -23.326  1.00  2.060          H  
ATOM  11116  N   MET A 719      34.688   8.873 -21.450  1.00  1.300          N  
ATOM  11117  CA  MET A 719      35.319   7.739 -20.820  1.00  1.520          C  
ATOM  11118  C   MET A 719      35.914   6.726 -21.813  1.00  1.630          C  
ATOM  11119  O   MET A 719      35.254   6.229 -22.747  1.00  1.680          O  
ATOM  11120  CB  MET A 719      34.277   7.066 -19.891  1.00  2.040          C  
ATOM  11121  CG  MET A 719      34.774   5.878 -19.018  1.00  2.040          C  
ATOM  11122  SD  MET A 719      34.797   4.272 -19.838  1.00  2.040          S  
ATOM  11123  CE  MET A 719      33.211   3.524 -19.516  1.00  2.040          C  
ATOM  11124  H   MET A 719      33.790   8.752 -21.877  1.00  1.560          H  
ATOM  11125  HA  MET A 719      36.142   8.104 -20.207  1.00  1.820          H  
ATOM  11126 1HB  MET A 719      33.865   7.818 -19.216  1.00  2.450          H  
ATOM  11127 2HB  MET A 719      33.461   6.706 -20.503  1.00  2.450          H  
ATOM  11128 1HG  MET A 719      35.786   6.075 -18.697  1.00  2.450          H  
ATOM  11129 2HG  MET A 719      34.148   5.802 -18.129  1.00  2.450          H  
ATOM  11130 1HE  MET A 719      33.174   2.540 -19.983  1.00  2.450          H  
ATOM  11131 2HE  MET A 719      33.063   3.419 -18.437  1.00  2.450          H  
ATOM  11132 3HE  MET A 719      32.448   4.126 -19.925  1.00  2.450          H  
ATOM  11133  N   ARG A 720      37.176   6.387 -21.544  1.00  1.770          N  
ATOM  11134  CA  ARG A 720      37.938   5.377 -22.260  1.00  1.950          C  
ATOM  11135  C   ARG A 720      38.366   4.304 -21.266  1.00  2.160          C  
ATOM  11136  O   ARG A 720      39.046   4.593 -20.279  1.00  2.360          O  
ATOM  11137  CB  ARG A 720      39.179   5.992 -22.911  1.00  2.660          C  
ATOM  11138  CG  ARG A 720      40.096   5.025 -23.717  1.00  2.660          C  
ATOM  11139  CD  ARG A 720      39.488   4.684 -25.004  1.00  2.660          C  
ATOM  11140  NE  ARG A 720      40.276   3.752 -25.822  1.00  2.660          N  
ATOM  11141  CZ  ARG A 720      41.194   4.088 -26.778  1.00  2.660          C  
ATOM  11142  NH1 ARG A 720      41.498   5.353 -27.043  1.00  2.660          N  
ATOM  11143  NH2 ARG A 720      41.784   3.120 -27.460  1.00  2.660          N  
ATOM  11144  H   ARG A 720      37.657   6.906 -20.805  1.00  2.120          H  
ATOM  11145  HA  ARG A 720      37.300   4.928 -23.018  1.00  2.340          H  
ATOM  11146 1HB  ARG A 720      38.867   6.788 -23.589  1.00  3.190          H  
ATOM  11147 2HB  ARG A 720      39.790   6.452 -22.140  1.00  3.190          H  
ATOM  11148 1HG  ARG A 720      41.055   5.512 -23.906  1.00  3.190          H  
ATOM  11149 2HG  ARG A 720      40.265   4.105 -23.156  1.00  3.190          H  
ATOM  11150 1HD  ARG A 720      38.508   4.240 -24.851  1.00  3.190          H  
ATOM  11151 2HD  ARG A 720      39.379   5.595 -25.538  1.00  3.190          H  
ATOM  11152  HE  ARG A 720      40.101   2.762 -25.680  1.00  3.190          H  
ATOM  11153 1HH1 ARG A 720      41.093   6.106 -26.501  1.00  3.190          H  
ATOM  11154 2HH1 ARG A 720      42.156   5.587 -27.814  1.00  3.190          H  
ATOM  11155 1HH2 ARG A 720      41.560   2.155 -27.269  1.00  3.190          H  
ATOM  11156 2HH2 ARG A 720      42.478   3.340 -28.166  1.00  3.190          H  
ATOM  11157  N   MET A 721      37.981   3.063 -21.500  1.00  2.270          N  
ATOM  11158  CA  MET A 721      38.319   2.008 -20.559  1.00  2.500          C  
ATOM  11159  C   MET A 721      38.222   0.663 -21.220  1.00  3.060          C  
ATOM  11160  O   MET A 721      37.436   0.493 -22.149  1.00  3.270          O  
ATOM  11161  CB  MET A 721      37.352   2.066 -19.379  1.00  3.410          C  
ATOM  11162  CG  MET A 721      37.571   1.084 -18.258  1.00  3.410          C  
ATOM  11163  SD  MET A 721      36.457   1.360 -16.878  1.00  3.410          S  
ATOM  11164  CE  MET A 721      34.939   0.658 -17.524  1.00  3.410          C  
ATOM  11165  H   MET A 721      37.428   2.850 -22.321  1.00  2.720          H  
ATOM  11166  HA  MET A 721      39.343   2.146 -20.215  1.00  3.000          H  
ATOM  11167 1HB  MET A 721      37.362   3.062 -18.947  1.00  4.090          H  
ATOM  11168 2HB  MET A 721      36.364   1.875 -19.762  1.00  4.090          H  
ATOM  11169 1HG  MET A 721      37.377   0.099 -18.605  1.00  4.090          H  
ATOM  11170 2HG  MET A 721      38.588   1.126 -17.919  1.00  4.090          H  
ATOM  11171 1HE  MET A 721      34.146   0.754 -16.780  1.00  4.090          H  
ATOM  11172 2HE  MET A 721      34.645   1.178 -18.424  1.00  4.090          H  
ATOM  11173 3HE  MET A 721      35.098  -0.401 -17.750  1.00  4.090          H  
ATOM  11174  N   ARG A 722      38.974  -0.318 -20.724  1.00  3.620          N  
ATOM  11175  CA  ARG A 722      38.707  -1.665 -21.189  1.00  4.270          C  
ATOM  11176  C   ARG A 722      37.404  -1.985 -20.494  1.00  4.230          C  
ATOM  11177  O   ARG A 722      37.372  -2.210 -19.284  1.00  4.810          O  
ATOM  11178  CB  ARG A 722      39.798  -2.647 -20.789  1.00  5.720          C  
ATOM  11179  CG  ARG A 722      39.582  -4.066 -21.293  1.00  5.720          C  
ATOM  11180  CD  ARG A 722      40.691  -4.967 -20.911  1.00  5.720          C  
ATOM  11181  NE  ARG A 722      40.456  -6.333 -21.373  1.00  5.720          N  
ATOM  11182  CZ  ARG A 722      41.288  -7.380 -21.170  1.00  5.720          C  
ATOM  11183  NH1 ARG A 722      42.417  -7.220 -20.508  1.00  5.720          N  
ATOM  11184  NH2 ARG A 722      40.963  -8.574 -21.641  1.00  5.720          N  
ATOM  11185  H   ARG A 722      39.657  -0.137 -20.000  1.00  4.340          H  
ATOM  11186  HA  ARG A 722      38.557  -1.679 -22.271  1.00  5.120          H  
ATOM  11187 1HB  ARG A 722      40.757  -2.301 -21.170  1.00  6.860          H  
ATOM  11188 2HB  ARG A 722      39.870  -2.688 -19.703  1.00  6.860          H  
ATOM  11189 1HG  ARG A 722      38.662  -4.465 -20.865  1.00  6.860          H  
ATOM  11190 2HG  ARG A 722      39.502  -4.058 -22.380  1.00  6.860          H  
ATOM  11191 1HD  ARG A 722      41.618  -4.605 -21.357  1.00  6.860          H  
ATOM  11192 2HD  ARG A 722      40.785  -4.980 -19.824  1.00  6.860          H  
ATOM  11193  HE  ARG A 722      39.603  -6.510 -21.888  1.00  6.860          H  
ATOM  11194 1HH1 ARG A 722      42.671  -6.313 -20.147  1.00  6.860          H  
ATOM  11195 2HH1 ARG A 722      43.033  -8.007 -20.360  1.00  6.860          H  
ATOM  11196 1HH2 ARG A 722      40.097  -8.700 -22.149  1.00  6.860          H  
ATOM  11197 2HH2 ARG A 722      41.576  -9.362 -21.495  1.00  6.860          H  
ATOM  11198  N   GLU A 723      36.333  -1.996 -21.262  1.00  3.890          N  
ATOM  11199  CA  GLU A 723      34.994  -2.072 -20.722  1.00  4.140          C  
ATOM  11200  C   GLU A 723      34.675  -3.324 -19.903  1.00  3.980          C  
ATOM  11201  O   GLU A 723      33.832  -3.270 -19.008  1.00  4.160          O  
ATOM  11202  CB  GLU A 723      34.021  -1.898 -21.902  1.00  5.700          C  
ATOM  11203  CG  GLU A 723      34.074  -3.003 -23.044  1.00  5.700          C  
ATOM  11204  CD  GLU A 723      35.102  -2.782 -24.126  1.00  5.700          C  
ATOM  11205  OE1 GLU A 723      36.123  -2.219 -23.857  1.00  5.700          O  
ATOM  11206  OE2 GLU A 723      34.848  -3.153 -25.251  1.00  5.700          O  
ATOM  11207  H   GLU A 723      36.457  -1.845 -22.267  1.00  4.670          H  
ATOM  11208  HA  GLU A 723      34.865  -1.213 -20.066  1.00  4.970          H  
ATOM  11209 1HB  GLU A 723      33.017  -1.818 -21.534  1.00  6.840          H  
ATOM  11210 2HB  GLU A 723      34.244  -0.947 -22.386  1.00  6.840          H  
ATOM  11211 1HG  GLU A 723      34.252  -3.963 -22.618  1.00  6.840          H  
ATOM  11212 2HG  GLU A 723      33.123  -3.039 -23.530  1.00  6.840          H  
ATOM  11213  N   GLY A 724      35.337  -4.452 -20.190  1.00  4.090          N  
ATOM  11214  CA  GLY A 724      35.096  -5.687 -19.436  1.00  4.280          C  
ATOM  11215  C   GLY A 724      33.758  -6.342 -19.791  1.00  4.080          C  
ATOM  11216  O   GLY A 724      33.240  -7.176 -19.048  1.00  4.020          O  
ATOM  11217  H   GLY A 724      36.015  -4.455 -20.940  1.00  4.910          H  
ATOM  11218 1HA  GLY A 724      35.906  -6.388 -19.632  1.00  5.140          H  
ATOM  11219 2HA  GLY A 724      35.121  -5.465 -18.370  1.00  5.140          H  
ATOM  11220  N   LEU A 725      33.202  -5.947 -20.919  1.00  4.330          N  
ATOM  11221  CA  LEU A 725      31.901  -6.389 -21.377  1.00  4.470          C  
ATOM  11222  C   LEU A 725      31.937  -7.558 -22.327  1.00  4.850          C  
ATOM  11223  O   LEU A 725      32.951  -7.856 -22.956  1.00  5.190          O  
ATOM  11224  CB  LEU A 725      31.187  -5.238 -22.079  1.00  6.200          C  
ATOM  11225  CG  LEU A 725      30.950  -3.969 -21.277  1.00  6.200          C  
ATOM  11226  CD1 LEU A 725      30.365  -2.918 -22.218  1.00  6.200          C  
ATOM  11227  CD2 LEU A 725      30.016  -4.239 -20.129  1.00  6.200          C  
ATOM  11228  H   LEU A 725      33.712  -5.280 -21.473  1.00  5.200          H  
ATOM  11229  HA  LEU A 725      31.329  -6.707 -20.510  1.00  5.360          H  
ATOM  11230 1HB  LEU A 725      31.769  -4.968 -22.953  1.00  7.440          H  
ATOM  11231 2HB  LEU A 725      30.212  -5.594 -22.414  1.00  7.440          H  
ATOM  11232  HG  LEU A 725      31.877  -3.611 -20.872  1.00  7.440          H  
ATOM  11233 1HD1 LEU A 725      30.186  -2.002 -21.672  1.00  7.440          H  
ATOM  11234 2HD1 LEU A 725      31.039  -2.710 -23.027  1.00  7.440          H  
ATOM  11235 3HD1 LEU A 725      29.450  -3.279 -22.648  1.00  7.440          H  
ATOM  11236 1HD2 LEU A 725      29.856  -3.334 -19.576  1.00  7.440          H  
ATOM  11237 2HD2 LEU A 725      29.077  -4.599 -20.511  1.00  7.440          H  
ATOM  11238 3HD2 LEU A 725      30.444  -4.978 -19.459  1.00  7.440          H  
ATOM  11239  N   ASN A 726      30.776  -8.182 -22.453  1.00  5.100          N  
ATOM  11240  CA  ASN A 726      30.521  -9.288 -23.355  1.00  5.590          C  
ATOM  11241  C   ASN A 726      29.317  -8.908 -24.197  1.00  5.720          C  
ATOM  11242  O   ASN A 726      28.279  -9.580 -24.187  1.00  6.250          O  
ATOM  11243  CB  ASN A 726      30.278 -10.570 -22.588  1.00  7.630          C  
ATOM  11244  CG  ASN A 726      31.473 -10.984 -21.772  1.00  7.630          C  
ATOM  11245  OD1 ASN A 726      32.465 -11.479 -22.320  1.00  7.630          O  
ATOM  11246  ND2 ASN A 726      31.400 -10.803 -20.477  1.00  7.630          N  
ATOM  11247  H   ASN A 726      30.014  -7.858 -21.876  1.00  6.120          H  
ATOM  11248  HA  ASN A 726      31.374  -9.419 -24.023  1.00  6.710          H  
ATOM  11249 1HB  ASN A 726      29.419 -10.445 -21.928  1.00  9.160          H  
ATOM  11250 2HB  ASN A 726      30.037 -11.369 -23.291  1.00  9.160          H  
ATOM  11251 1HD2 ASN A 726      32.170 -11.061 -19.892  1.00  9.160          H  
ATOM  11252 2HD2 ASN A 726      30.581 -10.405 -20.069  1.00  9.160          H  
ATOM  11253  N   VAL A 727      29.487  -7.818 -24.936  1.00  5.580          N  
ATOM  11254  CA  VAL A 727      28.419  -7.159 -25.675  1.00  6.050          C  
ATOM  11255  C   VAL A 727      27.749  -8.087 -26.658  1.00  6.600          C  
ATOM  11256  O   VAL A 727      26.531  -8.036 -26.831  1.00  6.950          O  
ATOM  11257  CB  VAL A 727      28.959  -5.934 -26.423  1.00  8.280          C  
ATOM  11258  CG1 VAL A 727      27.879  -5.373 -27.361  1.00  8.280          C  
ATOM  11259  CG2 VAL A 727      29.407  -4.890 -25.391  1.00  8.280          C  
ATOM  11260  H   VAL A 727      30.408  -7.398 -24.946  1.00  6.700          H  
ATOM  11261  HA  VAL A 727      27.673  -6.810 -24.959  1.00  7.260          H  
ATOM  11262  HB  VAL A 727      29.806  -6.220 -27.040  1.00  9.940          H  
ATOM  11263 1HG1 VAL A 727      28.293  -4.525 -27.860  1.00  9.940          H  
ATOM  11264 2HG1 VAL A 727      27.576  -6.100 -28.108  1.00  9.940          H  
ATOM  11265 3HG1 VAL A 727      27.003  -5.078 -26.788  1.00  9.940          H  
ATOM  11266 1HG2 VAL A 727      29.797  -4.005 -25.896  1.00  9.940          H  
ATOM  11267 2HG2 VAL A 727      28.563  -4.606 -24.767  1.00  9.940          H  
ATOM  11268 3HG2 VAL A 727      30.177  -5.311 -24.772  1.00  9.940          H  
ATOM  11269  N   SER A 728      28.528  -8.915 -27.341  1.00  6.830          N  
ATOM  11270  CA  SER A 728      27.931  -9.808 -28.313  1.00  7.080          C  
ATOM  11271  C   SER A 728      26.922 -10.774 -27.685  1.00  7.190          C  
ATOM  11272  O   SER A 728      25.967 -11.177 -28.359  1.00  7.250          O  
ATOM  11273  CB  SER A 728      29.018 -10.596 -29.015  1.00  9.810          C  
ATOM  11274  OG  SER A 728      29.675 -11.458 -28.121  1.00  9.810          O  
ATOM  11275  H   SER A 728      29.522  -8.938 -27.173  1.00  8.200          H  
ATOM  11276  HA  SER A 728      27.407  -9.202 -29.053  1.00  8.500          H  
ATOM  11277 1HB  SER A 728      28.578 -11.176 -29.825  1.00 11.770          H  
ATOM  11278 2HB  SER A 728      29.737  -9.909 -29.458  1.00 11.770          H  
ATOM  11279  HG  SER A 728      30.304 -11.961 -28.651  1.00 11.770          H  
ATOM  11280  N   LYS A 729      27.067 -11.103 -26.388  1.00  7.380          N  
ATOM  11281  CA  LYS A 729      26.128 -12.006 -25.740  1.00  7.670          C  
ATOM  11282  C   LYS A 729      24.908 -11.208 -25.330  1.00  7.620          C  
ATOM  11283  O   LYS A 729      23.771 -11.686 -25.408  1.00  7.820          O  
ATOM  11284  CB  LYS A 729      26.759 -12.694 -24.527  1.00 10.620          C  
ATOM  11285  CG  LYS A 729      27.847 -13.706 -24.880  1.00 10.620          C  
ATOM  11286  CD  LYS A 729      28.423 -14.380 -23.629  1.00 10.620          C  
ATOM  11287  CE  LYS A 729      29.509 -15.394 -23.991  1.00 10.620          C  
ATOM  11288  NZ  LYS A 729      30.087 -16.058 -22.783  1.00 10.620          N  
ATOM  11289  H   LYS A 729      27.835 -10.730 -25.830  1.00  8.860          H  
ATOM  11290  HA  LYS A 729      25.818 -12.768 -26.453  1.00  9.200          H  
ATOM  11291 1HB  LYS A 729      27.202 -11.940 -23.876  1.00 12.750          H  
ATOM  11292 2HB  LYS A 729      25.988 -13.207 -23.956  1.00 12.750          H  
ATOM  11293 1HG  LYS A 729      27.426 -14.465 -25.539  1.00 12.750          H  
ATOM  11294 2HG  LYS A 729      28.648 -13.193 -25.414  1.00 12.750          H  
ATOM  11295 1HD  LYS A 729      28.849 -13.623 -22.969  1.00 12.750          H  
ATOM  11296 2HD  LYS A 729      27.625 -14.895 -23.093  1.00 12.750          H  
ATOM  11297 1HE  LYS A 729      29.081 -16.156 -24.641  1.00 12.750          H  
ATOM  11298 2HE  LYS A 729      30.309 -14.880 -24.527  1.00 12.750          H  
ATOM  11299 1HZ  LYS A 729      30.798 -16.717 -23.070  1.00 12.750          H  
ATOM  11300 2HZ  LYS A 729      30.501 -15.365 -22.174  1.00 12.750          H  
ATOM  11301 3HZ  LYS A 729      29.357 -16.548 -22.285  1.00 12.750          H  
ATOM  11302  N   MET A 730      25.159  -9.979 -24.885  1.00  7.440          N  
ATOM  11303  CA  MET A 730      24.097  -9.087 -24.447  1.00  7.440          C  
ATOM  11304  C   MET A 730      23.145  -8.848 -25.623  1.00  7.330          C  
ATOM  11305  O   MET A 730      21.924  -8.824 -25.449  1.00  7.490          O  
ATOM  11306  CB  MET A 730      24.716  -7.801 -23.914  1.00 10.420          C  
ATOM  11307  CG  MET A 730      25.517  -8.017 -22.639  1.00 10.420          C  
ATOM  11308  SD  MET A 730      26.375  -6.562 -22.072  1.00 10.420          S  
ATOM  11309  CE  MET A 730      27.396  -7.309 -20.813  1.00 10.420          C  
ATOM  11310  H   MET A 730      26.141  -9.693 -24.813  1.00  8.930          H  
ATOM  11311  HA  MET A 730      23.534  -9.571 -23.651  1.00  8.930          H  
ATOM  11312 1HB  MET A 730      25.345  -7.339 -24.666  1.00 12.500          H  
ATOM  11313 2HB  MET A 730      23.929  -7.104 -23.671  1.00 12.500          H  
ATOM  11314 1HG  MET A 730      24.845  -8.350 -21.853  1.00 12.500          H  
ATOM  11315 2HG  MET A 730      26.250  -8.800 -22.807  1.00 12.500          H  
ATOM  11316 1HE  MET A 730      28.008  -6.559 -20.340  1.00 12.500          H  
ATOM  11317 2HE  MET A 730      26.760  -7.777 -20.063  1.00 12.500          H  
ATOM  11318 3HE  MET A 730      28.027  -8.066 -21.266  1.00 12.500          H  
ATOM  11319  N   MET A 731      23.714  -8.674 -26.827  1.00  7.210          N  
ATOM  11320  CA  MET A 731      22.913  -8.504 -28.034  1.00  7.330          C  
ATOM  11321  C   MET A 731      22.256  -9.809 -28.504  1.00  7.650          C  
ATOM  11322  O   MET A 731      21.088  -9.807 -28.894  1.00  7.940          O  
ATOM  11323  CB  MET A 731      23.752  -7.896 -29.157  1.00 10.210          C  
ATOM  11324  CG  MET A 731      24.125  -6.429 -28.941  1.00 10.210          C  
ATOM  11325  SD  MET A 731      22.666  -5.363 -28.733  1.00 10.210          S  
ATOM  11326  CE  MET A 731      21.864  -5.389 -30.325  1.00 10.210          C  
ATOM  11327  H   MET A 731      24.736  -8.650 -26.882  1.00  8.650          H  
ATOM  11328  HA  MET A 731      22.108  -7.814 -27.801  1.00  8.800          H  
ATOM  11329 1HB  MET A 731      24.690  -8.454 -29.228  1.00 12.260          H  
ATOM  11330 2HB  MET A 731      23.241  -8.006 -30.107  1.00 12.260          H  
ATOM  11331 1HG  MET A 731      24.745  -6.344 -28.044  1.00 12.260          H  
ATOM  11332 2HG  MET A 731      24.705  -6.067 -29.787  1.00 12.260          H  
ATOM  11333 1HE  MET A 731      20.972  -4.762 -30.289  1.00 12.260          H  
ATOM  11334 2HE  MET A 731      22.547  -5.007 -31.085  1.00 12.260          H  
ATOM  11335 3HE  MET A 731      21.572  -6.408 -30.574  1.00 12.260          H  
ATOM  11336  N   GLN A 732      22.947 -10.952 -28.394  1.00  7.690          N  
ATOM  11337  CA  GLN A 732      22.361 -12.223 -28.829  1.00  8.140          C  
ATOM  11338  C   GLN A 732      21.095 -12.538 -28.043  1.00  8.440          C  
ATOM  11339  O   GLN A 732      20.142 -13.108 -28.574  1.00  8.930          O  
ATOM  11340  CB  GLN A 732      23.356 -13.378 -28.679  1.00 11.220          C  
ATOM  11341  CG  GLN A 732      22.848 -14.738 -29.204  1.00 11.220          C  
ATOM  11342  CD  GLN A 732      22.600 -14.759 -30.706  1.00 11.220          C  
ATOM  11343  OE1 GLN A 732      23.485 -14.441 -31.505  1.00 11.220          O  
ATOM  11344  NE2 GLN A 732      21.387 -15.130 -31.095  1.00 11.220          N  
ATOM  11345  H   GLN A 732      23.926 -10.947 -28.094  1.00  9.230          H  
ATOM  11346  HA  GLN A 732      22.094 -12.132 -29.881  1.00  9.770          H  
ATOM  11347 1HB  GLN A 732      24.279 -13.130 -29.202  1.00 13.460          H  
ATOM  11348 2HB  GLN A 732      23.606 -13.496 -27.624  1.00 13.460          H  
ATOM  11349 1HG  GLN A 732      23.603 -15.488 -28.980  1.00 13.460          H  
ATOM  11350 2HG  GLN A 732      21.917 -14.996 -28.701  1.00 13.460          H  
ATOM  11351 1HE2 GLN A 732      21.158 -15.165 -32.070  1.00 13.460          H  
ATOM  11352 2HE2 GLN A 732      20.692 -15.366 -30.408  1.00 13.460          H  
ATOM  11353  N   ALA A 733      21.084 -12.139 -26.779  1.00  8.280          N  
ATOM  11354  CA  ALA A 733      19.977 -12.356 -25.862  1.00  8.630          C  
ATOM  11355  C   ALA A 733      18.811 -11.362 -26.034  1.00  8.810          C  
ATOM  11356  O   ALA A 733      17.835 -11.432 -25.283  1.00  9.300          O  
ATOM  11357  CB  ALA A 733      20.497 -12.261 -24.441  1.00 11.940          C  
ATOM  11358  H   ALA A 733      21.945 -11.727 -26.401  1.00  9.940          H  
ATOM  11359  HA  ALA A 733      19.590 -13.357 -26.041  1.00 10.360          H  
ATOM  11360 1HB  ALA A 733      19.691 -12.462 -23.740  1.00 14.330          H  
ATOM  11361 2HB  ALA A 733      21.298 -12.986 -24.299  1.00 14.330          H  
ATOM  11362 3HB  ALA A 733      20.888 -11.253 -24.275  1.00 14.330          H  
ATOM  11363  N   HIS A 734      18.916 -10.414 -26.968  1.00  8.590          N  
ATOM  11364  CA  HIS A 734      17.890  -9.392 -27.168  1.00  8.910          C  
ATOM  11365  C   HIS A 734      16.549 -10.038 -27.528  1.00  9.160          C  
ATOM  11366  O   HIS A 734      16.488 -10.994 -28.302  1.00  9.130          O  
ATOM  11367  CB  HIS A 734      18.316  -8.421 -28.281  1.00 12.350          C  
ATOM  11368  CG  HIS A 734      17.568  -7.100 -28.335  1.00 12.350          C  
ATOM  11369  ND1 HIS A 734      16.253  -6.948 -28.780  1.00 12.350          N  
ATOM  11370  CD2 HIS A 734      18.001  -5.862 -28.010  1.00 12.350          C  
ATOM  11371  CE1 HIS A 734      15.927  -5.667 -28.706  1.00 12.350          C  
ATOM  11372  NE2 HIS A 734      16.970  -4.996 -28.246  1.00 12.350          N  
ATOM  11373  H   HIS A 734      19.739 -10.393 -27.577  1.00 10.310          H  
ATOM  11374  HA  HIS A 734      17.756  -8.823 -26.250  1.00 10.690          H  
ATOM  11375 1HB  HIS A 734      19.369  -8.183 -28.151  1.00 14.820          H  
ATOM  11376 2HB  HIS A 734      18.214  -8.915 -29.246  1.00 14.820          H  
ATOM  11377  HD1 HIS A 734      15.565  -7.658 -29.078  1.00 14.820          H  
ATOM  11378  HD2 HIS A 734      18.952  -5.490 -27.631  1.00 14.820          H  
ATOM  11379  HE1 HIS A 734      14.940  -5.329 -29.006  1.00 14.820          H  
ATOM  11380  N   ILE A 735      15.479  -9.485 -26.974  1.00  9.610          N  
ATOM  11381  CA  ILE A 735      14.111  -9.944 -27.202  1.00 10.120          C  
ATOM  11382  C   ILE A 735      13.657  -9.760 -28.657  1.00 10.930          C  
ATOM  11383  O   ILE A 735      13.977  -8.764 -29.309  1.00 11.410          O  
ATOM  11384  CB  ILE A 735      13.129  -9.206 -26.254  1.00 13.960          C  
ATOM  11385  CG1 ILE A 735      13.489  -9.473 -24.739  1.00 13.960          C  
ATOM  11386  CG2 ILE A 735      11.638  -9.617 -26.561  1.00 13.960          C  
ATOM  11387  CD1 ILE A 735      13.386 -10.916 -24.246  1.00 13.960          C  
ATOM  11388  H   ILE A 735      15.633  -8.702 -26.357  1.00 11.530          H  
ATOM  11389  HA  ILE A 735      14.073 -11.009 -26.992  1.00 12.140          H  
ATOM  11390  HB  ILE A 735      13.241  -8.142 -26.406  1.00 16.760          H  
ATOM  11391 1HG1 ILE A 735      14.514  -9.152 -24.577  1.00 16.760          H  
ATOM  11392 2HG1 ILE A 735      12.845  -8.861 -24.126  1.00 16.760          H  
ATOM  11393 1HG2 ILE A 735      10.964  -9.084 -25.927  1.00 16.760          H  
ATOM  11394 2HG2 ILE A 735      11.374  -9.372 -27.583  1.00 16.760          H  
ATOM  11395 3HG2 ILE A 735      11.490 -10.680 -26.410  1.00 16.760          H  
ATOM  11396 1HD1 ILE A 735      13.672 -10.953 -23.195  1.00 16.760          H  
ATOM  11397 2HD1 ILE A 735      12.367 -11.283 -24.350  1.00 16.760          H  
ATOM  11398 3HD1 ILE A 735      14.059 -11.555 -24.811  1.00 16.760          H  
ATOM  11399  N   ASN A 736      12.987 -10.784 -29.182  1.00 11.210          N  
ATOM  11400  CA  ASN A 736      12.424 -10.793 -30.529  1.00 12.120          C  
ATOM  11401  C   ASN A 736      11.171  -9.892 -30.566  1.00 12.830          C  
ATOM  11402  O   ASN A 736      10.260 -10.179 -29.788  1.00 12.640          O  
ATOM  11403  CB  ASN A 736      12.052 -12.205 -30.946  1.00 16.600          C  
ATOM  11404  CG  ASN A 736      11.581 -12.295 -32.387  1.00 16.600          C  
ATOM  11405  OD1 ASN A 736      10.683 -11.559 -32.837  1.00 16.600          O  
ATOM  11406  ND2 ASN A 736      12.185 -13.199 -33.130  1.00 16.600          N  
ATOM  11407  H   ASN A 736      12.829 -11.586 -28.587  1.00 13.450          H  
ATOM  11408  HA  ASN A 736      13.189 -10.440 -31.207  1.00 14.540          H  
ATOM  11409 1HB  ASN A 736      12.919 -12.856 -30.820  1.00 19.920          H  
ATOM  11410 2HB  ASN A 736      11.265 -12.580 -30.294  1.00 19.920          H  
ATOM  11411 1HD2 ASN A 736      11.927 -13.314 -34.092  1.00 19.920          H  
ATOM  11412 2HD2 ASN A 736      12.906 -13.774 -32.737  1.00 19.920          H  
ATOM  11413  N   PRO A 737      11.077  -8.864 -31.464  1.00 13.770          N  
ATOM  11414  CA  PRO A 737       9.975  -7.893 -31.635  1.00 14.610          C  
ATOM  11415  C   PRO A 737       8.577  -8.502 -31.644  1.00 15.100          C  
ATOM  11416  O   PRO A 737       7.604  -7.812 -31.343  1.00 15.530          O  
ATOM  11417  CB  PRO A 737      10.311  -7.253 -32.986  1.00 21.910          C  
ATOM  11418  CG  PRO A 737      11.815  -7.313 -33.067  1.00 21.910          C  
ATOM  11419  CD  PRO A 737      12.206  -8.616 -32.409  1.00 21.910          C  
ATOM  11420  HA  PRO A 737      10.019  -7.128 -30.857  1.00 17.530          H  
ATOM  11421 1HB  PRO A 737       9.810  -7.804 -33.798  1.00 26.300          H  
ATOM  11422 2HB  PRO A 737       9.927  -6.224 -33.012  1.00 26.300          H  
ATOM  11423 1HG  PRO A 737      12.143  -7.254 -34.118  1.00 26.300          H  
ATOM  11424 2HG  PRO A 737      12.250  -6.437 -32.555  1.00 26.300          H  
ATOM  11425 1HD  PRO A 737      12.297  -9.421 -33.155  1.00 26.300          H  
ATOM  11426 2HD  PRO A 737      13.146  -8.424 -31.860  1.00 26.300          H  
ATOM  11427  N   VAL A 738       8.469  -9.762 -32.037  1.00 15.190          N  
ATOM  11428  CA  VAL A 738       7.190 -10.447 -32.078  1.00 15.750          C  
ATOM  11429  C   VAL A 738       6.548 -10.547 -30.689  1.00 15.110          C  
ATOM  11430  O   VAL A 738       5.326 -10.464 -30.570  1.00 15.010          O  
ATOM  11431  CB  VAL A 738       7.341 -11.857 -32.686  1.00 21.830          C  
ATOM  11432  CG1 VAL A 738       6.032 -12.671 -32.533  1.00 21.830          C  
ATOM  11433  CG2 VAL A 738       7.690 -11.722 -34.154  1.00 21.830          C  
ATOM  11434  H   VAL A 738       9.305 -10.294 -32.278  1.00 18.230          H  
ATOM  11435  HA  VAL A 738       6.522  -9.873 -32.720  1.00 18.900          H  
ATOM  11436  HB  VAL A 738       8.135 -12.384 -32.168  1.00 26.190          H  
ATOM  11437 1HG1 VAL A 738       6.165 -13.657 -32.970  1.00 26.190          H  
ATOM  11438 2HG1 VAL A 738       5.766 -12.792 -31.486  1.00 26.190          H  
ATOM  11439 3HG1 VAL A 738       5.224 -12.153 -33.052  1.00 26.190          H  
ATOM  11440 1HG2 VAL A 738       7.813 -12.711 -34.591  1.00 26.190          H  
ATOM  11441 2HG2 VAL A 738       6.886 -11.194 -34.668  1.00 26.190          H  
ATOM  11442 3HG2 VAL A 738       8.613 -11.161 -34.267  1.00 26.190          H  
ATOM  11443  N   PHE A 739       7.361 -10.813 -29.659  1.00 14.850          N  
ATOM  11444  CA  PHE A 739       6.871 -11.082 -28.313  1.00 14.520          C  
ATOM  11445  C   PHE A 739       7.188  -9.993 -27.289  1.00 14.070          C  
ATOM  11446  O   PHE A 739       8.132  -9.223 -27.445  1.00 13.910          O  
ATOM  11447  CB  PHE A 739       7.508 -12.378 -27.822  1.00 20.460          C  
ATOM  11448  CG  PHE A 739       7.181 -13.560 -28.683  1.00 20.460          C  
ATOM  11449  CD1 PHE A 739       8.052 -13.926 -29.708  1.00 20.460          C  
ATOM  11450  CD2 PHE A 739       6.028 -14.291 -28.504  1.00 20.460          C  
ATOM  11451  CE1 PHE A 739       7.773 -14.989 -30.525  1.00 20.460          C  
ATOM  11452  CE2 PHE A 739       5.750 -15.349 -29.319  1.00 20.460          C  
ATOM  11453  CZ  PHE A 739       6.622 -15.699 -30.335  1.00 20.460          C  
ATOM  11454  H   PHE A 739       8.374 -10.794 -29.799  1.00 17.820          H  
ATOM  11455  HA  PHE A 739       5.791 -11.198 -28.361  1.00 17.420          H  
ATOM  11456 1HB  PHE A 739       8.594 -12.256 -27.799  1.00 24.550          H  
ATOM  11457 2HB  PHE A 739       7.183 -12.580 -26.801  1.00 24.550          H  
ATOM  11458  HD1 PHE A 739       8.966 -13.349 -29.858  1.00 24.550          H  
ATOM  11459  HD2 PHE A 739       5.326 -14.018 -27.710  1.00 24.550          H  
ATOM  11460  HE1 PHE A 739       8.462 -15.266 -31.326  1.00 24.550          H  
ATOM  11461  HE2 PHE A 739       4.836 -15.907 -29.168  1.00 24.550          H  
ATOM  11462  HZ  PHE A 739       6.404 -16.547 -30.993  1.00 24.550          H  
ATOM  11463  N   ASP A 740       6.371  -9.933 -26.238  1.00 14.020          N  
ATOM  11464  CA  ASP A 740       6.603  -9.033 -25.118  1.00 13.740          C  
ATOM  11465  C   ASP A 740       7.925  -9.412 -24.448  1.00 13.120          C  
ATOM  11466  O   ASP A 740       8.262 -10.597 -24.432  1.00 13.050          O  
ATOM  11467  CB  ASP A 740       5.467  -9.161 -24.101  1.00 19.350          C  
ATOM  11468  CG  ASP A 740       4.145  -8.577 -24.575  1.00 19.350          C  
ATOM  11469  OD1 ASP A 740       4.119  -7.876 -25.560  1.00 19.350          O  
ATOM  11470  OD2 ASP A 740       3.162  -8.851 -23.940  1.00 19.350          O  
ATOM  11471  H   ASP A 740       5.575 -10.556 -26.197  1.00 16.820          H  
ATOM  11472  HA  ASP A 740       6.638  -8.019 -25.507  1.00 16.490          H  
ATOM  11473 1HB  ASP A 740       5.310 -10.219 -23.875  1.00 23.220          H  
ATOM  11474 2HB  ASP A 740       5.749  -8.678 -23.165  1.00 23.220          H  
ATOM  11475  N   PRO A 741       8.701  -8.459 -23.912  1.00 12.810          N  
ATOM  11476  CA  PRO A 741       9.943  -8.709 -23.207  1.00 12.360          C  
ATOM  11477  C   PRO A 741       9.707  -9.367 -21.866  1.00 12.300          C  
ATOM  11478  O   PRO A 741       8.710  -9.081 -21.203  1.00 12.420          O  
ATOM  11479  CB  PRO A 741      10.519  -7.297 -23.042  1.00 18.540          C  
ATOM  11480  CG  PRO A 741       9.304  -6.381 -23.042  1.00 18.540          C  
ATOM  11481  CD  PRO A 741       8.300  -7.045 -23.973  1.00 18.540          C  
ATOM  11482  HA  PRO A 741      10.583  -9.350 -23.814  1.00 14.830          H  
ATOM  11483 1HB  PRO A 741      11.089  -7.243 -22.099  1.00 22.250          H  
ATOM  11484 2HB  PRO A 741      11.220  -7.076 -23.852  1.00 22.250          H  
ATOM  11485 1HG  PRO A 741       8.917  -6.270 -22.014  1.00 22.250          H  
ATOM  11486 2HG  PRO A 741       9.588  -5.375 -23.384  1.00 22.250          H  
ATOM  11487 1HD  PRO A 741       7.292  -6.903 -23.564  1.00 22.250          H  
ATOM  11488 2HD  PRO A 741       8.391  -6.659 -24.993  1.00 22.250          H  
ATOM  11489  N   ALA A 742      10.663 -10.183 -21.439  1.00 12.240          N  
ATOM  11490  CA  ALA A 742      10.634 -10.777 -20.111  1.00 11.780          C  
ATOM  11491  C   ALA A 742      11.095  -9.754 -19.078  1.00 11.910          C  
ATOM  11492  O   ALA A 742      11.977  -8.930 -19.368  1.00 12.510          O  
ATOM  11493  CB  ALA A 742      11.513 -12.015 -20.065  1.00 16.680          C  
ATOM  11494  H   ALA A 742      11.435 -10.392 -22.055  1.00 14.690          H  
ATOM  11495  HA  ALA A 742       9.605 -11.055 -19.881  1.00 14.140          H  
ATOM  11496 1HB  ALA A 742      11.469 -12.454 -19.066  1.00 20.010          H  
ATOM  11497 2HB  ALA A 742      11.156 -12.740 -20.798  1.00 20.010          H  
ATOM  11498 3HB  ALA A 742      12.541 -11.742 -20.293  1.00 20.010          H  
ATOM  11499  N   GLU A 743      10.555  -9.843 -17.858  1.00 11.470          N  
ATOM  11500  CA  GLU A 743      10.978  -8.957 -16.770  1.00 11.610          C  
ATOM  11501  C   GLU A 743      11.876  -9.657 -15.746  1.00 11.030          C  
ATOM  11502  O   GLU A 743      11.410 -10.393 -14.871  1.00 10.610          O  
ATOM  11503  CB  GLU A 743       9.762  -8.335 -16.075  1.00 16.200          C  
ATOM  11504  CG  GLU A 743      10.109  -7.427 -14.887  1.00 16.200          C  
ATOM  11505  CD  GLU A 743      10.996  -6.248 -15.222  1.00 16.200          C  
ATOM  11506  OE1 GLU A 743      10.504  -5.272 -15.739  1.00 16.200          O  
ATOM  11507  OE2 GLU A 743      12.194  -6.346 -14.974  1.00 16.200          O  
ATOM  11508  H   GLU A 743       9.833 -10.531 -17.689  1.00 13.760          H  
ATOM  11509  HA  GLU A 743      11.550  -8.139 -17.204  1.00 13.930          H  
ATOM  11510 1HB  GLU A 743       9.193  -7.747 -16.796  1.00 19.440          H  
ATOM  11511 2HB  GLU A 743       9.110  -9.128 -15.707  1.00 19.440          H  
ATOM  11512 1HG  GLU A 743       9.180  -7.051 -14.460  1.00 19.440          H  
ATOM  11513 2HG  GLU A 743      10.584  -8.010 -14.139  1.00 19.440          H  
ATOM  11514  N   ASP A 744      13.176  -9.390 -15.843  1.00 11.170          N  
ATOM  11515  CA  ASP A 744      14.194 -10.013 -15.003  1.00 10.810          C  
ATOM  11516  C   ASP A 744      14.049  -9.588 -13.544  1.00 10.300          C  
ATOM  11517  O   ASP A 744      14.492 -10.294 -12.638  1.00 10.480          O  
ATOM  11518  CB  ASP A 744      15.605  -9.642 -15.474  1.00 15.280          C  
ATOM  11519  CG  ASP A 744      16.012 -10.249 -16.848  1.00 15.280          C  
ATOM  11520  OD1 ASP A 744      15.349 -11.123 -17.341  1.00 15.280          O  
ATOM  11521  OD2 ASP A 744      17.010  -9.797 -17.398  1.00 15.280          O  
ATOM  11522  H   ASP A 744      13.471  -8.749 -16.562  1.00 13.400          H  
ATOM  11523  HA  ASP A 744      14.075 -11.096 -15.061  1.00 12.970          H  
ATOM  11524 1HB  ASP A 744      15.693  -8.560 -15.516  1.00 18.330          H  
ATOM  11525 2HB  ASP A 744      16.321  -9.988 -14.726  1.00 18.330          H  
ATOM  11526  N   GLY A 745      13.448  -8.414 -13.312  1.00  9.880          N  
ATOM  11527  CA  GLY A 745      13.269  -7.870 -11.979  1.00  9.580          C  
ATOM  11528  C   GLY A 745      11.952  -8.288 -11.331  1.00  9.710          C  
ATOM  11529  O   GLY A 745      11.578  -7.746 -10.289  1.00  9.790          O  
ATOM  11530  H   GLY A 745      13.093  -7.826 -14.078  1.00 11.860          H  
ATOM  11531 1HA  GLY A 745      14.100  -8.182 -11.348  1.00 11.500          H  
ATOM  11532 2HA  GLY A 745      13.308  -6.783 -12.040  1.00 11.500          H  
ATOM  11533  N   LYS A 746      11.229  -9.233 -11.941  1.00  9.960          N  
ATOM  11534  CA  LYS A 746       9.936  -9.641 -11.415  1.00 10.310          C  
ATOM  11535  C   LYS A 746      10.041  -9.899  -9.924  1.00  9.700          C  
ATOM  11536  O   LYS A 746      10.925 -10.624  -9.459  1.00  9.490          O  
ATOM  11537  CB  LYS A 746       9.422 -10.886 -12.140  1.00 14.290          C  
ATOM  11538  CG  LYS A 746       8.029 -11.348 -11.703  1.00 14.290          C  
ATOM  11539  CD  LYS A 746       7.548 -12.545 -12.525  1.00 14.290          C  
ATOM  11540  CE  LYS A 746       6.149 -12.981 -12.100  1.00 14.290          C  
ATOM  11541  NZ  LYS A 746       5.663 -14.148 -12.893  1.00 14.290          N  
ATOM  11542  H   LYS A 746      11.558  -9.660 -12.813  1.00 11.950          H  
ATOM  11543  HA  LYS A 746       9.223  -8.827 -11.566  1.00 12.370          H  
ATOM  11544 1HB  LYS A 746       9.393 -10.687 -13.212  1.00 17.150          H  
ATOM  11545 2HB  LYS A 746      10.120 -11.707 -11.981  1.00 17.150          H  
ATOM  11546 1HG  LYS A 746       8.051 -11.631 -10.643  1.00 17.150          H  
ATOM  11547 2HG  LYS A 746       7.332 -10.522 -11.825  1.00 17.150          H  
ATOM  11548 1HD  LYS A 746       7.536 -12.280 -13.584  1.00 17.150          H  
ATOM  11549 2HD  LYS A 746       8.239 -13.376 -12.384  1.00 17.150          H  
ATOM  11550 1HE  LYS A 746       6.168 -13.252 -11.045  1.00 17.150          H  
ATOM  11551 2HE  LYS A 746       5.459 -12.148 -12.238  1.00 17.150          H  
ATOM  11552 1HZ  LYS A 746       4.736 -14.406 -12.582  1.00 17.150          H  
ATOM  11553 2HZ  LYS A 746       5.631 -13.903 -13.874  1.00 17.150          H  
ATOM  11554 3HZ  LYS A 746       6.288 -14.931 -12.764  1.00 17.150          H  
ATOM  11555  N   GLU A 747       9.108  -9.317  -9.184  1.00  9.560          N  
ATOM  11556  CA  GLU A 747       9.088  -9.423  -7.736  1.00  9.110          C  
ATOM  11557  C   GLU A 747       9.196 -10.850  -7.206  1.00  9.220          C  
ATOM  11558  O   GLU A 747       8.486 -11.754  -7.653  1.00  9.580          O  
ATOM  11559  CB  GLU A 747       7.796  -8.780  -7.221  1.00 12.930          C  
ATOM  11560  CG  GLU A 747       7.682  -8.696  -5.742  1.00 12.930          C  
ATOM  11561  CD  GLU A 747       7.114  -9.914  -5.154  1.00 12.930          C  
ATOM  11562  OE1 GLU A 747       6.117 -10.410  -5.657  1.00 12.930          O  
ATOM  11563  OE2 GLU A 747       7.684 -10.399  -4.200  1.00 12.930          O  
ATOM  11564  H   GLU A 747       8.407  -8.728  -9.656  1.00 11.470          H  
ATOM  11565  HA  GLU A 747       9.936  -8.856  -7.353  1.00 10.930          H  
ATOM  11566 1HB  GLU A 747       7.696  -7.770  -7.628  1.00 15.520          H  
ATOM  11567 2HB  GLU A 747       6.951  -9.356  -7.576  1.00 15.520          H  
ATOM  11568 1HG  GLU A 747       8.660  -8.508  -5.303  1.00 15.520          H  
ATOM  11569 2HG  GLU A 747       7.046  -7.857  -5.490  1.00 15.520          H  
ATOM  11570  N   ALA A 748      10.105 -11.039  -6.236  1.00  9.090          N  
ATOM  11571  CA  ALA A 748      10.286 -12.334  -5.597  1.00  9.470          C  
ATOM  11572  C   ALA A 748      10.895 -12.232  -4.184  1.00  8.830          C  
ATOM  11573  O   ALA A 748      11.817 -12.988  -3.867  1.00  8.280          O  
ATOM  11574  CB  ALA A 748      11.170 -13.209  -6.470  1.00 13.110          C  
ATOM  11575  H   ALA A 748      10.665 -10.255  -5.936  1.00 10.910          H  
ATOM  11576  HA  ALA A 748       9.303 -12.794  -5.503  1.00 11.360          H  
ATOM  11577 1HB  ALA A 748      11.272 -14.193  -6.018  1.00 15.730          H  
ATOM  11578 2HB  ALA A 748      10.714 -13.308  -7.459  1.00 15.730          H  
ATOM  11579 3HB  ALA A 748      12.151 -12.750  -6.569  1.00 15.730          H  
ATOM  11580  N   SER A 749      10.422 -11.293  -3.350  1.00  9.120          N  
ATOM  11581  CA  SER A 749      10.946 -11.172  -1.969  1.00  9.110          C  
ATOM  11582  C   SER A 749      10.079 -10.252  -1.120  1.00  9.160          C  
ATOM  11583  O   SER A 749       9.267  -9.502  -1.642  1.00  9.140          O  
ATOM  11584  CB  SER A 749      12.385 -10.657  -1.899  1.00 12.760          C  
ATOM  11585  OG  SER A 749      12.490  -9.301  -2.240  1.00 12.760          O  
ATOM  11586  H   SER A 749       9.629 -10.708  -3.652  1.00 10.940          H  
ATOM  11587  HA  SER A 749      10.927 -12.161  -1.511  1.00 10.930          H  
ATOM  11588 1HB  SER A 749      12.762 -10.794  -0.884  1.00 15.310          H  
ATOM  11589 2HB  SER A 749      13.027 -11.241  -2.550  1.00 15.310          H  
ATOM  11590  HG  SER A 749      13.413  -9.034  -1.972  1.00 15.310          H  
ATOM  11591  N   ALA A 750      10.243 -10.295   0.197  1.00  9.450          N  
ATOM  11592  CA  ALA A 750       9.517  -9.370   1.060  1.00  9.690          C  
ATOM  11593  C   ALA A 750      10.170  -9.276   2.412  1.00  9.790          C  
ATOM  11594  O   ALA A 750      10.704 -10.266   2.910  1.00  9.840          O  
ATOM  11595  CB  ALA A 750       8.114  -9.825   1.225  1.00 13.470          C  
ATOM  11596  H   ALA A 750      10.918 -10.936   0.591  1.00 11.340          H  
ATOM  11597  HA  ALA A 750       9.534  -8.381   0.601  1.00 11.630          H  
ATOM  11598 1HB  ALA A 750       7.571  -9.123   1.863  1.00 16.160          H  
ATOM  11599 2HB  ALA A 750       7.643  -9.892   0.269  1.00 16.160          H  
ATOM  11600 3HB  ALA A 750       8.148 -10.795   1.676  1.00 16.160          H  
ATOM  11601  N   ARG A 751      10.092  -8.102   3.025  1.00 10.050          N  
ATOM  11602  CA  ARG A 751      10.641  -7.878   4.353  1.00 10.500          C  
ATOM  11603  C   ARG A 751       9.718  -7.006   5.178  1.00 10.510          C  
ATOM  11604  O   ARG A 751       8.888  -6.319   4.617  1.00 10.780          O  
ATOM  11605  CB  ARG A 751      12.030  -7.243   4.263  1.00 14.520          C  
ATOM  11606  CG  ARG A 751      13.087  -8.060   3.471  1.00 14.520          C  
ATOM  11607  CD  ARG A 751      13.513  -9.309   4.173  1.00 14.520          C  
ATOM  11608  NE  ARG A 751      14.510 -10.029   3.403  1.00 14.520          N  
ATOM  11609  CZ  ARG A 751      15.251 -11.061   3.825  1.00 14.520          C  
ATOM  11610  NH1 ARG A 751      15.163 -11.526   5.062  1.00 14.520          N  
ATOM  11611  NH2 ARG A 751      16.073 -11.597   2.950  1.00 14.520          N  
ATOM  11612  H   ARG A 751       9.627  -7.340   2.550  1.00 12.060          H  
ATOM  11613  HA  ARG A 751      10.740  -8.822   4.838  1.00 12.600          H  
ATOM  11614 1HB  ARG A 751      11.952  -6.267   3.784  1.00 17.420          H  
ATOM  11615 2HB  ARG A 751      12.428  -7.076   5.264  1.00 17.420          H  
ATOM  11616 1HG  ARG A 751      12.733  -8.317   2.481  1.00 17.420          H  
ATOM  11617 2HG  ARG A 751      13.978  -7.453   3.366  1.00 17.420          H  
ATOM  11618 1HD  ARG A 751      13.915  -9.067   5.131  1.00 17.420          H  
ATOM  11619 2HD  ARG A 751      12.671  -9.968   4.308  1.00 17.420          H  
ATOM  11620  HE  ARG A 751      14.643  -9.763   2.414  1.00 17.420          H  
ATOM  11621 1HH1 ARG A 751      14.522 -11.107   5.717  1.00 17.420          H  
ATOM  11622 2HH1 ARG A 751      15.735 -12.308   5.351  1.00 17.420          H  
ATOM  11623 1HH2 ARG A 751      16.080 -11.191   1.998  1.00 17.420          H  
ATOM  11624 2HH2 ARG A 751      16.660 -12.378   3.193  1.00 17.420          H  
ATOM  11625  N   VAL A 752       9.863  -7.017   6.504  1.00 10.360          N  
ATOM  11626  CA  VAL A 752       9.126  -6.069   7.344  1.00 10.620          C  
ATOM  11627  C   VAL A 752      10.189  -5.274   8.044  1.00 10.710          C  
ATOM  11628  O   VAL A 752       9.954  -4.230   8.643  1.00 10.790          O  
ATOM  11629  CB  VAL A 752       8.209  -6.757   8.367  1.00 14.760          C  
ATOM  11630  CG1 VAL A 752       7.197  -7.525   7.679  1.00 14.760          C  
ATOM  11631  CG2 VAL A 752       8.998  -7.686   9.281  1.00 14.760          C  
ATOM  11632  H   VAL A 752      10.564  -7.606   6.928  1.00 12.430          H  
ATOM  11633  HA  VAL A 752       8.529  -5.403   6.719  1.00 12.740          H  
ATOM  11634  HB  VAL A 752       7.702  -5.993   8.941  1.00 17.720          H  
ATOM  11635 1HG1 VAL A 752       6.528  -7.981   8.401  1.00 17.720          H  
ATOM  11636 2HG1 VAL A 752       6.651  -6.856   7.058  1.00 17.720          H  
ATOM  11637 3HG1 VAL A 752       7.670  -8.287   7.082  1.00 17.720          H  
ATOM  11638 1HG2 VAL A 752       8.313  -8.139   9.963  1.00 17.720          H  
ATOM  11639 2HG2 VAL A 752       9.486  -8.462   8.695  1.00 17.720          H  
ATOM  11640 3HG2 VAL A 752       9.747  -7.131   9.843  1.00 17.720          H  
ATOM  11641  N   ASP A 753      11.373  -5.845   7.958  1.00 10.840          N  
ATOM  11642  CA  ASP A 753      12.600  -5.345   8.531  1.00 11.110          C  
ATOM  11643  C   ASP A 753      13.368  -4.503   7.497  1.00 10.510          C  
ATOM  11644  O   ASP A 753      13.833  -5.069   6.501  1.00 10.170          O  
ATOM  11645  CB  ASP A 753      13.440  -6.524   9.046  1.00 15.450          C  
ATOM  11646  CG  ASP A 753      14.755  -6.120   9.670  1.00 15.450          C  
ATOM  11647  OD1 ASP A 753      15.315  -5.136   9.208  1.00 15.450          O  
ATOM  11648  OD2 ASP A 753      15.207  -6.774  10.579  1.00 15.450          O  
ATOM  11649  H   ASP A 753      11.389  -6.713   7.439  1.00 13.010          H  
ATOM  11650  HA  ASP A 753      12.326  -4.759   9.397  1.00 13.330          H  
ATOM  11651 1HB  ASP A 753      12.861  -7.070   9.794  1.00 18.540          H  
ATOM  11652 2HB  ASP A 753      13.633  -7.214   8.234  1.00 18.540          H  
ATOM  11653  N   PRO A 754      13.427  -3.158   7.627  1.00 10.490          N  
ATOM  11654  CA  PRO A 754      14.053  -2.254   6.681  1.00 10.110          C  
ATOM  11655  C   PRO A 754      15.559  -2.489   6.564  1.00 10.280          C  
ATOM  11656  O   PRO A 754      16.177  -2.054   5.594  1.00  9.910          O  
ATOM  11657  CB  PRO A 754      13.742  -0.868   7.261  1.00 15.160          C  
ATOM  11658  CG  PRO A 754      13.520  -1.097   8.739  1.00 15.160          C  
ATOM  11659  CD  PRO A 754      12.906  -2.485   8.844  1.00 15.160          C  
ATOM  11660  HA  PRO A 754      13.564  -2.374   5.704  1.00 12.130          H  
ATOM  11661 1HB  PRO A 754      14.589  -0.190   7.068  1.00 18.200          H  
ATOM  11662 2HB  PRO A 754      12.875  -0.435   6.749  1.00 18.200          H  
ATOM  11663 1HG  PRO A 754      14.475  -1.013   9.282  1.00 18.200          H  
ATOM  11664 2HG  PRO A 754      12.859  -0.315   9.144  1.00 18.200          H  
ATOM  11665 1HD  PRO A 754      13.324  -2.938   9.758  1.00 18.200          H  
ATOM  11666 2HD  PRO A 754      11.803  -2.450   8.846  1.00 18.200          H  
ATOM  11667  N   LYS A 755      16.172  -3.132   7.568  1.00 10.920          N  
ATOM  11668  CA  LYS A 755      17.604  -3.362   7.508  1.00 11.160          C  
ATOM  11669  C   LYS A 755      17.800  -4.523   6.577  1.00 10.630          C  
ATOM  11670  O   LYS A 755      18.691  -4.510   5.727  1.00 10.350          O  
ATOM  11671  CB  LYS A 755      18.208  -3.631   8.886  1.00 15.530          C  
ATOM  11672  CG  LYS A 755      18.231  -2.411   9.803  1.00 15.530          C  
ATOM  11673  CD  LYS A 755      18.839  -2.747  11.165  1.00 15.530          C  
ATOM  11674  CE  LYS A 755      18.860  -1.530  12.088  1.00 15.530          C  
ATOM  11675  NZ  LYS A 755      19.416  -1.859  13.434  1.00 15.530          N  
ATOM  11676  H   LYS A 755      15.652  -3.544   8.350  1.00 13.100          H  
ATOM  11677  HA  LYS A 755      18.093  -2.489   7.076  1.00 13.390          H  
ATOM  11678 1HB  LYS A 755      17.643  -4.417   9.385  1.00 18.630          H  
ATOM  11679 2HB  LYS A 755      19.229  -3.988   8.770  1.00 18.630          H  
ATOM  11680 1HG  LYS A 755      18.810  -1.618   9.333  1.00 18.630          H  
ATOM  11681 2HG  LYS A 755      17.209  -2.056   9.942  1.00 18.630          H  
ATOM  11682 1HD  LYS A 755      18.251  -3.540  11.635  1.00 18.630          H  
ATOM  11683 2HD  LYS A 755      19.858  -3.107  11.030  1.00 18.630          H  
ATOM  11684 1HE  LYS A 755      19.471  -0.751  11.635  1.00 18.630          H  
ATOM  11685 2HE  LYS A 755      17.843  -1.156  12.209  1.00 18.630          H  
ATOM  11686 1HZ  LYS A 755      19.413  -1.030  14.012  1.00 18.630          H  
ATOM  11687 2HZ  LYS A 755      18.849  -2.574  13.869  1.00 18.630          H  
ATOM  11688 3HZ  LYS A 755      20.363  -2.196  13.336  1.00 18.630          H  
ATOM  11689  N   ALA A 756      16.959  -5.538   6.752  1.00 10.620          N  
ATOM  11690  CA  ALA A 756      17.008  -6.711   5.890  1.00 10.310          C  
ATOM  11691  C   ALA A 756      16.732  -6.298   4.437  1.00  9.510          C  
ATOM  11692  O   ALA A 756      17.323  -6.844   3.497  1.00  9.320          O  
ATOM  11693  CB  ALA A 756      16.023  -7.746   6.354  1.00 14.560          C  
ATOM  11694  H   ALA A 756      16.286  -5.467   7.533  1.00 12.740          H  
ATOM  11695  HA  ALA A 756      18.009  -7.130   5.942  1.00 12.370          H  
ATOM  11696 1HB  ALA A 756      16.101  -8.613   5.713  1.00 17.470          H  
ATOM  11697 2HB  ALA A 756      16.249  -8.026   7.382  1.00 17.470          H  
ATOM  11698 3HB  ALA A 756      15.025  -7.327   6.301  1.00 17.470          H  
ATOM  11699  N   LEU A 757      15.837  -5.317   4.260  1.00  9.170          N  
ATOM  11700  CA  LEU A 757      15.504  -4.820   2.935  1.00  8.480          C  
ATOM  11701  C   LEU A 757      16.761  -4.218   2.309  1.00  7.950          C  
ATOM  11702  O   LEU A 757      17.096  -4.519   1.155  1.00  7.520          O  
ATOM  11703  CB  LEU A 757      14.404  -3.760   3.047  1.00 12.150          C  
ATOM  11704  CG  LEU A 757      13.880  -3.109   1.756  1.00 12.150          C  
ATOM  11705  CD1 LEU A 757      13.230  -4.173   0.855  1.00 12.150          C  
ATOM  11706  CD2 LEU A 757      12.888  -2.034   2.149  1.00 12.150          C  
ATOM  11707  H   LEU A 757      15.348  -4.945   5.081  1.00 11.000          H  
ATOM  11708  HA  LEU A 757      15.171  -5.655   2.326  1.00 10.180          H  
ATOM  11709 1HB  LEU A 757      13.557  -4.199   3.576  1.00 14.580          H  
ATOM  11710 2HB  LEU A 757      14.791  -2.955   3.656  1.00 14.580          H  
ATOM  11711  HG  LEU A 757      14.705  -2.651   1.199  1.00 14.580          H  
ATOM  11712 1HD1 LEU A 757      12.850  -3.695  -0.051  1.00 14.580          H  
ATOM  11713 2HD1 LEU A 757      13.960  -4.928   0.571  1.00 14.580          H  
ATOM  11714 3HD1 LEU A 757      12.416  -4.647   1.380  1.00 14.580          H  
ATOM  11715 1HD2 LEU A 757      12.495  -1.547   1.256  1.00 14.580          H  
ATOM  11716 2HD2 LEU A 757      12.093  -2.483   2.693  1.00 14.580          H  
ATOM  11717 3HD2 LEU A 757      13.383  -1.293   2.779  1.00 14.580          H  
ATOM  11718  N   VAL A 758      17.479  -3.401   3.089  1.00  8.180          N  
ATOM  11719  CA  VAL A 758      18.727  -2.814   2.627  1.00  7.930          C  
ATOM  11720  C   VAL A 758      19.749  -3.890   2.303  1.00  7.990          C  
ATOM  11721  O   VAL A 758      20.495  -3.746   1.337  1.00  7.570          O  
ATOM  11722  CB  VAL A 758      19.290  -1.795   3.631  1.00 11.200          C  
ATOM  11723  CG1 VAL A 758      20.715  -1.381   3.237  1.00 11.200          C  
ATOM  11724  CG2 VAL A 758      18.390  -0.568   3.609  1.00 11.200          C  
ATOM  11725  H   VAL A 758      17.118  -3.148   4.015  1.00  9.820          H  
ATOM  11726  HA  VAL A 758      18.514  -2.264   1.709  1.00  9.520          H  
ATOM  11727  HB  VAL A 758      19.312  -2.232   4.629  1.00 13.440          H  
ATOM  11728 1HG1 VAL A 758      21.087  -0.648   3.948  1.00 13.440          H  
ATOM  11729 2HG1 VAL A 758      21.369  -2.244   3.250  1.00 13.440          H  
ATOM  11730 3HG1 VAL A 758      20.706  -0.946   2.234  1.00 13.440          H  
ATOM  11731 1HG2 VAL A 758      18.763   0.173   4.312  1.00 13.440          H  
ATOM  11732 2HG2 VAL A 758      18.385  -0.145   2.599  1.00 13.440          H  
ATOM  11733 3HG2 VAL A 758      17.381  -0.845   3.879  1.00 13.440          H  
ATOM  11734  N   LYS A 759      19.845  -4.939   3.120  1.00  8.690          N  
ATOM  11735  CA  LYS A 759      20.806  -5.989   2.811  1.00  9.050          C  
ATOM  11736  C   LYS A 759      20.574  -6.548   1.401  1.00  8.660          C  
ATOM  11737  O   LYS A 759      21.550  -6.830   0.697  1.00  8.660          O  
ATOM  11738  CB  LYS A 759      20.753  -7.120   3.838  1.00 12.530          C  
ATOM  11739  CG  LYS A 759      21.309  -6.749   5.205  1.00 12.530          C  
ATOM  11740  CD  LYS A 759      21.199  -7.912   6.193  1.00 12.530          C  
ATOM  11741  CE  LYS A 759      21.705  -7.515   7.575  1.00 12.530          C  
ATOM  11742  NZ  LYS A 759      21.567  -8.628   8.562  1.00 12.530          N  
ATOM  11743  H   LYS A 759      19.264  -4.972   3.963  1.00 10.430          H  
ATOM  11744  HA  LYS A 759      21.804  -5.556   2.840  1.00 10.860          H  
ATOM  11745 1HB  LYS A 759      19.727  -7.445   3.966  1.00 15.030          H  
ATOM  11746 2HB  LYS A 759      21.320  -7.969   3.465  1.00 15.030          H  
ATOM  11747 1HG  LYS A 759      22.357  -6.463   5.095  1.00 15.030          H  
ATOM  11748 2HG  LYS A 759      20.764  -5.897   5.594  1.00 15.030          H  
ATOM  11749 1HD  LYS A 759      20.160  -8.227   6.273  1.00 15.030          H  
ATOM  11750 2HD  LYS A 759      21.787  -8.753   5.829  1.00 15.030          H  
ATOM  11751 1HE  LYS A 759      22.754  -7.234   7.502  1.00 15.030          H  
ATOM  11752 2HE  LYS A 759      21.132  -6.656   7.930  1.00 15.030          H  
ATOM  11753 1HZ  LYS A 759      21.912  -8.325   9.463  1.00 15.030          H  
ATOM  11754 2HZ  LYS A 759      20.594  -8.888   8.646  1.00 15.030          H  
ATOM  11755 3HZ  LYS A 759      22.102  -9.427   8.250  1.00 15.030          H  
ATOM  11756  N   GLU A 760      19.307  -6.724   0.977  1.00  8.510          N  
ATOM  11757  CA  GLU A 760      19.074  -7.209  -0.387  1.00  8.390          C  
ATOM  11758  C   GLU A 760      19.569  -6.174  -1.416  1.00  7.510          C  
ATOM  11759  O   GLU A 760      20.143  -6.536  -2.457  1.00  7.540          O  
ATOM  11760  CB  GLU A 760      17.593  -7.537  -0.641  1.00 11.790          C  
ATOM  11761  CG  GLU A 760      17.071  -8.751   0.137  1.00 11.790          C  
ATOM  11762  CD  GLU A 760      15.639  -9.160  -0.213  1.00 11.790          C  
ATOM  11763  OE1 GLU A 760      15.061  -8.610  -1.141  1.00 11.790          O  
ATOM  11764  OE2 GLU A 760      15.126 -10.024   0.473  1.00 11.790          O  
ATOM  11765  H   GLU A 760      18.529  -6.544   1.625  1.00 10.210          H  
ATOM  11766  HA  GLU A 760      19.645  -8.125  -0.525  1.00 10.070          H  
ATOM  11767 1HB  GLU A 760      16.982  -6.676  -0.363  1.00 14.150          H  
ATOM  11768 2HB  GLU A 760      17.437  -7.720  -1.702  1.00 14.150          H  
ATOM  11769 1HG  GLU A 760      17.733  -9.594  -0.050  1.00 14.150          H  
ATOM  11770 2HG  GLU A 760      17.122  -8.519   1.205  1.00 14.150          H  
ATOM  11771  N   GLU A 761      19.361  -4.882  -1.125  1.00  6.880          N  
ATOM  11772  CA  GLU A 761      19.829  -3.841  -2.043  1.00  6.190          C  
ATOM  11773  C   GLU A 761      21.362  -3.882  -2.160  1.00  6.230          C  
ATOM  11774  O   GLU A 761      21.913  -3.766  -3.265  1.00  6.020          O  
ATOM  11775  CB  GLU A 761      19.395  -2.451  -1.562  1.00  8.940          C  
ATOM  11776  CG  GLU A 761      17.891  -2.167  -1.623  1.00  8.940          C  
ATOM  11777  CD  GLU A 761      17.559  -0.821  -1.037  1.00  8.940          C  
ATOM  11778  OE1 GLU A 761      18.454  -0.218  -0.501  1.00  8.940          O  
ATOM  11779  OE2 GLU A 761      16.435  -0.391  -1.144  1.00  8.940          O  
ATOM  11780  H   GLU A 761      18.813  -4.649  -0.286  1.00  8.260          H  
ATOM  11781  HA  GLU A 761      19.399  -4.027  -3.026  1.00  7.430          H  
ATOM  11782 1HB  GLU A 761      19.720  -2.304  -0.539  1.00 10.730          H  
ATOM  11783 2HB  GLU A 761      19.895  -1.696  -2.166  1.00 10.730          H  
ATOM  11784 1HG  GLU A 761      17.558  -2.206  -2.656  1.00 10.730          H  
ATOM  11785 2HG  GLU A 761      17.363  -2.943  -1.065  1.00 10.730          H  
ATOM  11786  N   GLN A 762      22.036  -4.104  -1.024  1.00  6.760          N  
ATOM  11787  CA  GLN A 762      23.495  -4.186  -0.978  1.00  7.140          C  
ATOM  11788  C   GLN A 762      23.970  -5.393  -1.771  1.00  7.530          C  
ATOM  11789  O   GLN A 762      24.942  -5.318  -2.531  1.00  7.530          O  
ATOM  11790  CB  GLN A 762      23.982  -4.290   0.467  1.00  9.840          C  
ATOM  11791  CG  GLN A 762      23.792  -3.027   1.283  1.00  9.840          C  
ATOM  11792  CD  GLN A 762      24.113  -3.248   2.743  1.00  9.840          C  
ATOM  11793  OE1 GLN A 762      24.206  -4.398   3.185  1.00  9.840          O  
ATOM  11794  NE2 GLN A 762      24.286  -2.168   3.494  1.00  9.840          N  
ATOM  11795  H   GLN A 762      21.495  -4.155  -0.156  1.00  8.110          H  
ATOM  11796  HA  GLN A 762      23.908  -3.287  -1.429  1.00  8.570          H  
ATOM  11797 1HB  GLN A 762      23.448  -5.093   0.963  1.00 11.810          H  
ATOM  11798 2HB  GLN A 762      25.039  -4.545   0.477  1.00 11.810          H  
ATOM  11799 1HG  GLN A 762      24.461  -2.260   0.897  1.00 11.810          H  
ATOM  11800 2HG  GLN A 762      22.764  -2.697   1.193  1.00 11.810          H  
ATOM  11801 1HE2 GLN A 762      24.502  -2.263   4.468  1.00 11.810          H  
ATOM  11802 2HE2 GLN A 762      24.201  -1.256   3.091  1.00 11.810          H  
ATOM  11803  N   ALA A 763      23.241  -6.506  -1.653  1.00  8.060          N  
ATOM  11804  CA  ALA A 763      23.612  -7.704  -2.375  1.00  8.760          C  
ATOM  11805  C   ALA A 763      23.651  -7.420  -3.868  1.00  8.390          C  
ATOM  11806  O   ALA A 763      24.496  -7.944  -4.576  1.00  8.710          O  
ATOM  11807  CB  ALA A 763      22.644  -8.832  -2.085  1.00 11.980          C  
ATOM  11808  H   ALA A 763      22.472  -6.535  -0.976  1.00  9.670          H  
ATOM  11809  HA  ALA A 763      24.602  -8.003  -2.044  1.00 10.510          H  
ATOM  11810 1HB  ALA A 763      22.958  -9.726  -2.620  1.00 14.380          H  
ATOM  11811 2HB  ALA A 763      22.634  -9.028  -1.013  1.00 14.380          H  
ATOM  11812 3HB  ALA A 763      21.648  -8.547  -2.407  1.00 14.380          H  
ATOM  11813  N   THR A 764      22.752  -6.582  -4.367  1.00  7.940          N  
ATOM  11814  CA  THR A 764      22.801  -6.254  -5.785  1.00  7.820          C  
ATOM  11815  C   THR A 764      24.093  -5.486  -6.102  1.00  7.320          C  
ATOM  11816  O   THR A 764      24.810  -5.811  -7.057  1.00  7.140          O  
ATOM  11817  CB  THR A 764      21.568  -5.435  -6.232  1.00 11.000          C  
ATOM  11818  OG1 THR A 764      20.376  -6.213  -6.023  1.00 11.000          O  
ATOM  11819  CG2 THR A 764      21.677  -5.082  -7.729  1.00 11.000          C  
ATOM  11820  H   THR A 764      22.034  -6.191  -3.748  1.00  9.530          H  
ATOM  11821  HA  THR A 764      22.809  -7.183  -6.352  1.00  9.380          H  
ATOM  11822  HB  THR A 764      21.505  -4.517  -5.649  1.00 13.200          H  
ATOM  11823  HG1 THR A 764      20.246  -6.355  -5.075  1.00 13.200          H  
ATOM  11824 1HG2 THR A 764      20.801  -4.514  -8.038  1.00 13.200          H  
ATOM  11825 2HG2 THR A 764      22.567  -4.483  -7.917  1.00 13.200          H  
ATOM  11826 3HG2 THR A 764      21.734  -5.996  -8.316  1.00 13.200          H  
ATOM  11827  N   THR A 765      24.427  -4.492  -5.268  1.00  7.320          N  
ATOM  11828  CA  THR A 765      25.607  -3.663  -5.530  1.00  7.040          C  
ATOM  11829  C   THR A 765      26.963  -4.374  -5.370  1.00  6.950          C  
ATOM  11830  O   THR A 765      27.951  -3.935  -5.961  1.00  6.980          O  
ATOM  11831  CB  THR A 765      25.598  -2.380  -4.665  1.00  9.970          C  
ATOM  11832  OG1 THR A 765      25.573  -2.714  -3.278  1.00  9.970          O  
ATOM  11833  CG2 THR A 765      24.372  -1.563  -4.979  1.00  9.970          C  
ATOM  11834  H   THR A 765      23.792  -4.264  -4.491  1.00  8.780          H  
ATOM  11835  HA  THR A 765      25.545  -3.339  -6.568  1.00  8.450          H  
ATOM  11836  HB  THR A 765      26.490  -1.794  -4.877  1.00 11.960          H  
ATOM  11837  HG1 THR A 765      26.369  -3.185  -3.034  1.00 11.960          H  
ATOM  11838 1HG2 THR A 765      24.371  -0.661  -4.371  1.00 11.960          H  
ATOM  11839 2HG2 THR A 765      24.378  -1.293  -6.034  1.00 11.960          H  
ATOM  11840 3HG2 THR A 765      23.486  -2.150  -4.754  1.00 11.960          H  
ATOM  11841  N   ILE A 766      27.034  -5.487  -4.632  1.00  7.090          N  
ATOM  11842  CA  ILE A 766      28.317  -6.209  -4.539  1.00  7.410          C  
ATOM  11843  C   ILE A 766      28.684  -6.986  -5.820  1.00  7.220          C  
ATOM  11844  O   ILE A 766      29.775  -7.554  -5.896  1.00  7.530          O  
ATOM  11845  CB  ILE A 766      28.423  -7.191  -3.338  1.00 10.250          C  
ATOM  11846  CG1 ILE A 766      27.387  -8.317  -3.484  1.00 10.250          C  
ATOM  11847  CG2 ILE A 766      28.296  -6.436  -2.000  1.00 10.250          C  
ATOM  11848  CD1 ILE A 766      27.525  -9.483  -2.535  1.00 10.250          C  
ATOM  11849  H   ILE A 766      26.210  -5.778  -4.090  1.00  8.510          H  
ATOM  11850  HA  ILE A 766      29.099  -5.467  -4.389  1.00  8.890          H  
ATOM  11851  HB  ILE A 766      29.400  -7.660  -3.370  1.00 12.300          H  
ATOM  11852 1HG1 ILE A 766      26.449  -7.883  -3.326  1.00 12.300          H  
ATOM  11853 2HG1 ILE A 766      27.420  -8.713  -4.496  1.00 12.300          H  
ATOM  11854 1HG2 ILE A 766      28.413  -7.118  -1.167  1.00 12.300          H  
ATOM  11855 2HG2 ILE A 766      29.072  -5.686  -1.947  1.00 12.300          H  
ATOM  11856 3HG2 ILE A 766      27.324  -5.956  -1.943  1.00 12.300          H  
ATOM  11857 1HD1 ILE A 766      26.723 -10.194  -2.737  1.00 12.300          H  
ATOM  11858 2HD1 ILE A 766      28.489  -9.964  -2.698  1.00 12.300          H  
ATOM  11859 3HD1 ILE A 766      27.451  -9.149  -1.507  1.00 12.300          H  
ATOM  11860  N   PHE A 767      27.787  -7.089  -6.802  1.00  6.960          N  
ATOM  11861  CA  PHE A 767      28.160  -7.851  -7.987  1.00  7.160          C  
ATOM  11862  C   PHE A 767      28.985  -7.030  -8.960  1.00  6.890          C  
ATOM  11863  O   PHE A 767      28.682  -5.874  -9.250  1.00  6.940          O  
ATOM  11864  CB  PHE A 767      26.935  -8.432  -8.679  1.00  9.940          C  
ATOM  11865  CG  PHE A 767      26.360  -9.578  -7.917  1.00  9.940          C  
ATOM  11866  CD1 PHE A 767      25.328  -9.384  -7.043  1.00  9.940          C  
ATOM  11867  CD2 PHE A 767      26.874 -10.861  -8.066  1.00  9.940          C  
ATOM  11868  CE1 PHE A 767      24.804 -10.430  -6.319  1.00  9.940          C  
ATOM  11869  CE2 PHE A 767      26.352 -11.915  -7.347  1.00  9.940          C  
ATOM  11870  CZ  PHE A 767      25.313 -11.695  -6.469  1.00  9.940          C  
ATOM  11871  H   PHE A 767      26.872  -6.627  -6.740  1.00  8.350          H  
ATOM  11872  HA  PHE A 767      28.771  -8.693  -7.663  1.00  8.590          H  
ATOM  11873 1HB  PHE A 767      26.169  -7.656  -8.765  1.00 11.930          H  
ATOM  11874 2HB  PHE A 767      27.191  -8.766  -9.681  1.00 11.930          H  
ATOM  11875  HD1 PHE A 767      24.926  -8.382  -6.916  1.00 11.930          H  
ATOM  11876  HD2 PHE A 767      27.699 -11.034  -8.759  1.00 11.930          H  
ATOM  11877  HE1 PHE A 767      23.985 -10.245  -5.624  1.00 11.930          H  
ATOM  11878  HE2 PHE A 767      26.762 -12.919  -7.469  1.00 11.930          H  
ATOM  11879  HZ  PHE A 767      24.897 -12.520  -5.895  1.00 11.930          H  
ATOM  11880  N   GLN A 768      30.018  -7.675  -9.509  1.00  6.770          N  
ATOM  11881  CA  GLN A 768      30.949  -7.070 -10.467  1.00  6.650          C  
ATOM  11882  C   GLN A 768      31.615  -5.828  -9.875  1.00  6.460          C  
ATOM  11883  O   GLN A 768      31.809  -4.823 -10.560  1.00  6.490          O  
ATOM  11884  CB  GLN A 768      30.239  -6.708 -11.781  1.00  9.360          C  
ATOM  11885  CG  GLN A 768      29.623  -7.894 -12.516  1.00  9.360          C  
ATOM  11886  CD  GLN A 768      28.978  -7.490 -13.845  1.00  9.360          C  
ATOM  11887  OE1 GLN A 768      29.311  -6.436 -14.425  1.00  9.360          O  
ATOM  11888  NE2 GLN A 768      28.052  -8.317 -14.327  1.00  9.360          N  
ATOM  11889  H   GLN A 768      30.187  -8.626  -9.209  1.00  8.120          H  
ATOM  11890  HA  GLN A 768      31.735  -7.792 -10.687  1.00  7.980          H  
ATOM  11891 1HB  GLN A 768      29.457  -5.976 -11.597  1.00 11.230          H  
ATOM  11892 2HB  GLN A 768      30.958  -6.244 -12.455  1.00 11.230          H  
ATOM  11893 1HG  GLN A 768      30.401  -8.626 -12.720  1.00 11.230          H  
ATOM  11894 2HG  GLN A 768      28.852  -8.332 -11.884  1.00 11.230          H  
ATOM  11895 1HE2 GLN A 768      27.590  -8.114 -15.191  1.00 11.230          H  
ATOM  11896 2HE2 GLN A 768      27.814  -9.150 -13.826  1.00 11.230          H  
ATOM  11897  N   SER A 769      31.973  -5.918  -8.598  1.00  6.520          N  
ATOM  11898  CA  SER A 769      32.632  -4.853  -7.870  1.00  6.550          C  
ATOM  11899  C   SER A 769      34.137  -4.810  -8.106  1.00  6.300          C  
ATOM  11900  O   SER A 769      34.730  -5.726  -8.685  1.00  6.730          O  
ATOM  11901  CB  SER A 769      32.319  -4.987  -6.395  1.00  9.160          C  
ATOM  11902  OG  SER A 769      32.890  -6.138  -5.846  1.00  9.160          O  
ATOM  11903  H   SER A 769      31.778  -6.770  -8.089  1.00  7.820          H  
ATOM  11904  HA  SER A 769      32.213  -3.906  -8.214  1.00  7.860          H  
ATOM  11905 1HB  SER A 769      32.679  -4.112  -5.858  1.00 10.990          H  
ATOM  11906 2HB  SER A 769      31.235  -5.025  -6.262  1.00 10.990          H  
ATOM  11907  HG  SER A 769      32.530  -6.201  -4.920  1.00 10.990          H  
ATOM  11908  N   GLU A 770      34.747  -3.718  -7.648  1.00  5.840          N  
ATOM  11909  CA  GLU A 770      36.184  -3.474  -7.717  1.00  5.690          C  
ATOM  11910  C   GLU A 770      36.692  -2.974  -6.372  1.00  5.360          C  
ATOM  11911  O   GLU A 770      35.913  -2.460  -5.567  1.00  5.650          O  
ATOM  11912  CB  GLU A 770      36.531  -2.462  -8.810  1.00  8.030          C  
ATOM  11913  CG  GLU A 770      36.266  -2.932 -10.236  1.00  8.030          C  
ATOM  11914  CD  GLU A 770      36.660  -1.901 -11.268  1.00  8.030          C  
ATOM  11915  OE1 GLU A 770      36.864  -0.761 -10.892  1.00  8.030          O  
ATOM  11916  OE2 GLU A 770      36.747  -2.239 -12.422  1.00  8.030          O  
ATOM  11917  H   GLU A 770      34.175  -3.017  -7.201  1.00  7.010          H  
ATOM  11918  HA  GLU A 770      36.688  -4.414  -7.941  1.00  6.830          H  
ATOM  11919 1HB  GLU A 770      35.956  -1.549  -8.647  1.00  9.630          H  
ATOM  11920 2HB  GLU A 770      37.586  -2.196  -8.735  1.00  9.630          H  
ATOM  11921 1HG  GLU A 770      36.819  -3.853 -10.416  1.00  9.630          H  
ATOM  11922 2HG  GLU A 770      35.204  -3.154 -10.343  1.00  9.630          H  
ATOM  11923  N   GLN A 771      37.990  -3.135  -6.124  1.00  5.120          N  
ATOM  11924  CA  GLN A 771      38.595  -2.652  -4.884  1.00  5.130          C  
ATOM  11925  C   GLN A 771      39.114  -1.210  -4.984  1.00  4.920          C  
ATOM  11926  O   GLN A 771      39.728  -0.817  -5.983  1.00  5.260          O  
ATOM  11927  CB  GLN A 771      39.760  -3.554  -4.504  1.00  7.180          C  
ATOM  11928  CG  GLN A 771      39.409  -4.986  -4.197  1.00  7.180          C  
ATOM  11929  CD  GLN A 771      40.661  -5.801  -3.914  1.00  7.180          C  
ATOM  11930  OE1 GLN A 771      41.767  -5.415  -4.320  1.00  7.180          O  
ATOM  11931  NE2 GLN A 771      40.504  -6.917  -3.239  1.00  7.180          N  
ATOM  11932  H   GLN A 771      38.568  -3.580  -6.823  1.00  6.140          H  
ATOM  11933  HA  GLN A 771      37.842  -2.688  -4.096  1.00  6.160          H  
ATOM  11934 1HB  GLN A 771      40.508  -3.540  -5.295  1.00  8.610          H  
ATOM  11935 2HB  GLN A 771      40.213  -3.158  -3.609  1.00  8.610          H  
ATOM  11936 1HG  GLN A 771      38.774  -5.020  -3.307  1.00  8.610          H  
ATOM  11937 2HG  GLN A 771      38.890  -5.426  -5.046  1.00  8.610          H  
ATOM  11938 1HE2 GLN A 771      41.291  -7.495  -3.029  1.00  8.610          H  
ATOM  11939 2HE2 GLN A 771      39.572  -7.202  -2.910  1.00  8.610          H  
ATOM  11940  N   GLY A 772      38.973  -0.452  -3.892  1.00  4.640          N  
ATOM  11941  CA  GLY A 772      39.450   0.938  -3.807  1.00  4.640          C  
ATOM  11942  C   GLY A 772      40.953   1.013  -3.562  1.00  4.740          C  
ATOM  11943  O   GLY A 772      41.407   1.375  -2.480  1.00  4.850          O  
ATOM  11944  H   GLY A 772      38.472  -0.831  -3.098  1.00  5.570          H  
ATOM  11945 1HA  GLY A 772      39.204   1.457  -4.734  1.00  5.570          H  
ATOM  11946 2HA  GLY A 772      38.920   1.457  -3.005  1.00  5.570          H  
ATOM  11947  N   LYS A 773      41.725   0.604  -4.548  1.00  4.970          N  
ATOM  11948  CA  LYS A 773      43.174   0.555  -4.402  1.00  5.280          C  
ATOM  11949  C   LYS A 773      43.908   1.650  -5.153  1.00  5.010          C  
ATOM  11950  O   LYS A 773      43.370   2.300  -6.046  1.00  5.060          O  
ATOM  11951  CB  LYS A 773      43.702  -0.819  -4.824  1.00  7.270          C  
ATOM  11952  CG  LYS A 773      43.096  -2.006  -4.047  1.00  7.270          C  
ATOM  11953  CD  LYS A 773      43.456  -2.004  -2.541  1.00  7.270          C  
ATOM  11954  CE  LYS A 773      42.921  -3.264  -1.820  1.00  7.270          C  
ATOM  11955  NZ  LYS A 773      43.217  -3.243  -0.340  1.00  7.270          N  
ATOM  11956  H   LYS A 773      41.249   0.292  -5.401  1.00  5.960          H  
ATOM  11957  HA  LYS A 773      43.413   0.700  -3.351  1.00  6.340          H  
ATOM  11958 1HB  LYS A 773      43.488  -0.974  -5.882  1.00  8.720          H  
ATOM  11959 2HB  LYS A 773      44.782  -0.853  -4.702  1.00  8.720          H  
ATOM  11960 1HG  LYS A 773      42.032  -1.923  -4.132  1.00  8.720          H  
ATOM  11961 2HG  LYS A 773      43.403  -2.950  -4.498  1.00  8.720          H  
ATOM  11962 1HD  LYS A 773      44.537  -1.951  -2.418  1.00  8.720          H  
ATOM  11963 2HD  LYS A 773      43.004  -1.141  -2.056  1.00  8.720          H  
ATOM  11964 1HE  LYS A 773      41.845  -3.317  -1.950  1.00  8.720          H  
ATOM  11965 2HE  LYS A 773      43.373  -4.153  -2.259  1.00  8.720          H  
ATOM  11966 1HZ  LYS A 773      42.823  -4.098   0.110  1.00  8.720          H  
ATOM  11967 2HZ  LYS A 773      44.206  -3.212  -0.182  1.00  8.720          H  
ATOM  11968 3HZ  LYS A 773      42.780  -2.439   0.076  1.00  8.720          H  
ATOM  11969  N   LYS A 774      45.165   1.836  -4.775  1.00  4.880          N  
ATOM  11970  CA  LYS A 774      46.092   2.772  -5.401  1.00  4.660          C  
ATOM  11971  C   LYS A 774      45.595   4.225  -5.414  1.00  4.550          C  
ATOM  11972  O   LYS A 774      45.271   4.760  -4.345  1.00  4.640          O  
ATOM  11973  CB  LYS A 774      46.417   2.280  -6.805  1.00  6.610          C  
ATOM  11974  CG  LYS A 774      47.135   0.935  -6.815  1.00  6.610          C  
ATOM  11975  CD  LYS A 774      47.620   0.573  -8.199  1.00  6.610          C  
ATOM  11976  CE  LYS A 774      46.474   0.192  -9.142  1.00  6.610          C  
ATOM  11977  NZ  LYS A 774      46.990  -0.199 -10.451  1.00  6.610          N  
ATOM  11978  H   LYS A 774      45.509   1.276  -4.007  1.00  5.860          H  
ATOM  11979  HA  LYS A 774      47.018   2.758  -4.824  1.00  5.590          H  
ATOM  11980 1HB  LYS A 774      45.516   2.203  -7.381  1.00  7.930          H  
ATOM  11981 2HB  LYS A 774      47.081   2.986  -7.302  1.00  7.930          H  
ATOM  11982 1HG  LYS A 774      47.987   0.973  -6.137  1.00  7.930          H  
ATOM  11983 2HG  LYS A 774      46.453   0.162  -6.468  1.00  7.930          H  
ATOM  11984 1HD  LYS A 774      48.158   1.420  -8.626  1.00  7.930          H  
ATOM  11985 2HD  LYS A 774      48.309  -0.267  -8.131  1.00  7.930          H  
ATOM  11986 1HE  LYS A 774      45.905  -0.631  -8.718  1.00  7.930          H  
ATOM  11987 2HE  LYS A 774      45.816   1.045  -9.288  1.00  7.930          H  
ATOM  11988 1HZ  LYS A 774      46.231  -0.424 -11.073  1.00  7.930          H  
ATOM  11989 2HZ  LYS A 774      47.507   0.624 -10.810  1.00  7.930          H  
ATOM  11990 3HZ  LYS A 774      47.608  -0.988 -10.367  1.00  7.930          H  
ATOM  11991  N   THR A 775      45.562   4.868  -6.599  1.00  4.450          N  
ATOM  11992  CA  THR A 775      45.187   6.286  -6.690  1.00  4.360          C  
ATOM  11993  C   THR A 775      44.372   6.732  -7.901  1.00  4.090          C  
ATOM  11994  O   THR A 775      44.452   6.126  -8.990  1.00  3.990          O  
ATOM  11995  CB  THR A 775      46.445   7.171  -6.697  1.00  6.140          C  
ATOM  11996  OG1 THR A 775      46.041   8.536  -6.619  1.00  6.140          O  
ATOM  11997  CG2 THR A 775      47.259   6.974  -7.998  1.00  6.140          C  
ATOM  11998  H   THR A 775      45.830   4.376  -7.431  1.00  5.340          H  
ATOM  11999  HA  THR A 775      44.607   6.533  -5.805  1.00  5.230          H  
ATOM  12000  HB  THR A 775      47.074   6.922  -5.855  1.00  7.370          H  
ATOM  12001  HG1 THR A 775      45.559   8.696  -5.790  1.00  7.370          H  
ATOM  12002 1HG2 THR A 775      48.136   7.623  -7.971  1.00  7.370          H  
ATOM  12003 2HG2 THR A 775      47.577   5.938  -8.080  1.00  7.370          H  
ATOM  12004 3HG2 THR A 775      46.665   7.240  -8.870  1.00  7.370          H  
ATOM  12005  N   ILE A 776      43.670   7.861  -7.705  1.00  3.990          N  
ATOM  12006  CA  ILE A 776      42.996   8.589  -8.771  1.00  3.760          C  
ATOM  12007  C   ILE A 776      43.850   9.835  -9.063  1.00  3.860          C  
ATOM  12008  O   ILE A 776      44.035  10.695  -8.187  1.00  4.010          O  
ATOM  12009  CB  ILE A 776      41.556   9.072  -8.411  1.00  5.360          C  
ATOM  12010  CG1 ILE A 776      40.626   7.860  -8.035  1.00  5.360          C  
ATOM  12011  CG2 ILE A 776      40.971   9.884  -9.621  1.00  5.360          C  
ATOM  12012  CD1 ILE A 776      39.234   8.235  -7.483  1.00  5.360          C  
ATOM  12013  H   ILE A 776      43.679   8.254  -6.761  1.00  4.790          H  
ATOM  12014  HA  ILE A 776      42.954   7.970  -9.661  1.00  4.510          H  
ATOM  12015  HB  ILE A 776      41.604   9.719  -7.550  1.00  6.430          H  
ATOM  12016 1HG1 ILE A 776      40.487   7.242  -8.883  1.00  6.430          H  
ATOM  12017 2HG1 ILE A 776      41.132   7.289  -7.286  1.00  6.430          H  
ATOM  12018 1HG2 ILE A 776      39.982  10.245  -9.389  1.00  6.430          H  
ATOM  12019 2HG2 ILE A 776      41.606  10.739  -9.848  1.00  6.430          H  
ATOM  12020 3HG2 ILE A 776      40.925   9.243 -10.496  1.00  6.430          H  
ATOM  12021 1HD1 ILE A 776      38.689   7.332  -7.236  1.00  6.430          H  
ATOM  12022 2HD1 ILE A 776      39.349   8.834  -6.586  1.00  6.430          H  
ATOM  12023 3HD1 ILE A 776      38.665   8.792  -8.217  1.00  6.430          H  
ATOM  12024  N   ASP A 777      44.353   9.910 -10.293  1.00  3.800          N  
ATOM  12025  CA  ASP A 777      45.208  11.000 -10.774  1.00  3.900          C  
ATOM  12026  C   ASP A 777      44.439  12.045 -11.546  1.00  3.690          C  
ATOM  12027  O   ASP A 777      43.852  11.752 -12.586  1.00  3.480          O  
ATOM  12028  CB  ASP A 777      46.370  10.479 -11.612  1.00  5.420          C  
ATOM  12029  CG  ASP A 777      47.441   9.895 -10.765  1.00  5.420          C  
ATOM  12030  OD1 ASP A 777      47.497  10.259  -9.626  1.00  5.420          O  
ATOM  12031  OD2 ASP A 777      48.249   9.164 -11.243  1.00  5.420          O  
ATOM  12032  H   ASP A 777      44.100   9.156 -10.935  1.00  4.560          H  
ATOM  12033  HA  ASP A 777      45.633  11.502  -9.902  1.00  4.680          H  
ATOM  12034 1HB  ASP A 777      46.011   9.719 -12.309  1.00  6.500          H  
ATOM  12035 2HB  ASP A 777      46.789  11.296 -12.191  1.00  6.500          H  
ATOM  12036  N   ILE A 778      44.441  13.263 -11.033  1.00  3.760          N  
ATOM  12037  CA  ILE A 778      43.674  14.353 -11.608  1.00  3.580          C  
ATOM  12038  C   ILE A 778      44.581  15.386 -12.289  1.00  3.680          C  
ATOM  12039  O   ILE A 778      45.454  15.943 -11.635  1.00  3.940          O  
ATOM  12040  CB  ILE A 778      42.929  15.041 -10.450  1.00  5.080          C  
ATOM  12041  CG1 ILE A 778      42.047  13.990  -9.715  1.00  5.080          C  
ATOM  12042  CG2 ILE A 778      42.091  16.221 -10.978  1.00  5.080          C  
ATOM  12043  CD1 ILE A 778      41.507  14.464  -8.393  1.00  5.080          C  
ATOM  12044  H   ILE A 778      44.963  13.435 -10.167  1.00  4.510          H  
ATOM  12045  HA  ILE A 778      42.971  13.955 -12.338  1.00  4.300          H  
ATOM  12046  HB  ILE A 778      43.645  15.402  -9.736  1.00  6.100          H  
ATOM  12047 1HG1 ILE A 778      41.239  13.693 -10.365  1.00  6.100          H  
ATOM  12048 2HG1 ILE A 778      42.651  13.112  -9.497  1.00  6.100          H  
ATOM  12049 1HG2 ILE A 778      41.583  16.700 -10.168  1.00  6.100          H  
ATOM  12050 2HG2 ILE A 778      42.737  16.950 -11.468  1.00  6.100          H  
ATOM  12051 3HG2 ILE A 778      41.357  15.845 -11.695  1.00  6.100          H  
ATOM  12052 1HD1 ILE A 778      40.941  13.671  -7.927  1.00  6.100          H  
ATOM  12053 2HD1 ILE A 778      42.341  14.723  -7.748  1.00  6.100          H  
ATOM  12054 3HD1 ILE A 778      40.867  15.330  -8.522  1.00  6.100          H  
ATOM  12055  N   TYR A 779      44.382  15.653 -13.582  1.00  3.470          N  
ATOM  12056  CA  TYR A 779      45.193  16.640 -14.307  1.00  3.490          C  
ATOM  12057  C   TYR A 779      44.365  17.901 -14.608  1.00  3.360          C  
ATOM  12058  O   TYR A 779      43.682  18.061 -15.647  1.00  3.110          O  
ATOM  12059  CB  TYR A 779      45.818  16.013 -15.553  1.00  4.880          C  
ATOM  12060  CG  TYR A 779      46.837  14.913 -15.246  1.00  4.880          C  
ATOM  12061  CD1 TYR A 779      46.417  13.596 -15.022  1.00  4.880          C  
ATOM  12062  CD2 TYR A 779      48.196  15.222 -15.204  1.00  4.880          C  
ATOM  12063  CE1 TYR A 779      47.343  12.619 -14.751  1.00  4.880          C  
ATOM  12064  CE2 TYR A 779      49.121  14.233 -14.930  1.00  4.880          C  
ATOM  12065  CZ  TYR A 779      48.694  12.943 -14.704  1.00  4.880          C  
ATOM  12066  OH  TYR A 779      49.600  11.975 -14.427  1.00  4.880          O  
ATOM  12067  H   TYR A 779      43.662  15.131 -14.073  1.00  4.160          H  
ATOM  12068  HA  TYR A 779      46.010  16.955 -13.662  1.00  4.190          H  
ATOM  12069 1HB  TYR A 779      45.057  15.588 -16.146  1.00  5.850          H  
ATOM  12070 2HB  TYR A 779      46.311  16.778 -16.144  1.00  5.850          H  
ATOM  12071  HD1 TYR A 779      45.354  13.344 -15.056  1.00  5.850          H  
ATOM  12072  HD2 TYR A 779      48.529  16.245 -15.382  1.00  5.850          H  
ATOM  12073  HE1 TYR A 779      47.017  11.596 -14.574  1.00  5.850          H  
ATOM  12074  HE2 TYR A 779      50.186  14.471 -14.889  1.00  5.850          H  
ATOM  12075  HH  TYR A 779      50.474  12.369 -14.352  1.00  5.850          H  
ATOM  12076  N   TRP A 780      44.411  18.815 -13.640  1.00  3.620          N  
ATOM  12077  CA  TRP A 780      43.604  20.024 -13.615  1.00  3.590          C  
ATOM  12078  C   TRP A 780      44.383  21.117 -14.312  1.00  3.670          C  
ATOM  12079  O   TRP A 780      44.941  22.026 -13.702  1.00  3.750          O  
ATOM  12080  CB  TRP A 780      43.264  20.385 -12.161  1.00  5.040          C  
ATOM  12081  CG  TRP A 780      42.229  21.456 -11.979  1.00  5.040          C  
ATOM  12082  CD1 TRP A 780      41.196  21.761 -12.824  1.00  5.040          C  
ATOM  12083  CD2 TRP A 780      42.127  22.383 -10.868  1.00  5.040          C  
ATOM  12084  NE1 TRP A 780      40.453  22.786 -12.321  1.00  5.040          N  
ATOM  12085  CE2 TRP A 780      41.014  23.195 -11.121  1.00  5.040          C  
ATOM  12086  CE3 TRP A 780      42.882  22.587  -9.691  1.00  5.040          C  
ATOM  12087  CZ2 TRP A 780      40.631  24.204 -10.246  1.00  5.040          C  
ATOM  12088  CZ3 TRP A 780      42.490  23.598  -8.815  1.00  5.040          C  
ATOM  12089  CH2 TRP A 780      41.402  24.381  -9.090  1.00  5.040          C  
ATOM  12090  H   TRP A 780      45.087  18.672 -12.884  1.00  4.340          H  
ATOM  12091  HA  TRP A 780      42.696  19.859 -14.179  1.00  4.310          H  
ATOM  12092 1HB  TRP A 780      42.890  19.493 -11.660  1.00  6.050          H  
ATOM  12093 2HB  TRP A 780      44.157  20.673 -11.643  1.00  6.050          H  
ATOM  12094  HD1 TRP A 780      40.973  21.262 -13.765  1.00  6.050          H  
ATOM  12095  HE1 TRP A 780      39.606  23.162 -12.809  1.00  6.050          H  
ATOM  12096  HE3 TRP A 780      43.750  21.967  -9.470  1.00  6.050          H  
ATOM  12097  HZ2 TRP A 780      39.765  24.838 -10.439  1.00  6.050          H  
ATOM  12098  HZ3 TRP A 780      43.065  23.756  -7.907  1.00  6.050          H  
ATOM  12099  HH2 TRP A 780      41.126  25.150  -8.391  1.00  6.050          H  
ATOM  12100  N   LEU A 781      44.406  21.001 -15.623  1.00  3.710          N  
ATOM  12101  CA  LEU A 781      45.226  21.854 -16.460  1.00  3.900          C  
ATOM  12102  C   LEU A 781      44.567  23.167 -16.881  1.00  4.000          C  
ATOM  12103  O   LEU A 781      45.269  24.113 -17.242  1.00  4.170          O  
ATOM  12104  CB  LEU A 781      45.636  21.045 -17.692  1.00  5.380          C  
ATOM  12105  CG  LEU A 781      46.469  19.742 -17.413  1.00  5.380          C  
ATOM  12106  CD1 LEU A 781      46.693  19.025 -18.725  1.00  5.380          C  
ATOM  12107  CD2 LEU A 781      47.805  20.064 -16.719  1.00  5.380          C  
ATOM  12108  H   LEU A 781      43.898  20.203 -16.008  1.00  4.450          H  
ATOM  12109  HA  LEU A 781      46.111  22.123 -15.894  1.00  4.680          H  
ATOM  12110 1HB  LEU A 781      44.733  20.737 -18.203  1.00  6.460          H  
ATOM  12111 2HB  LEU A 781      46.206  21.689 -18.359  1.00  6.460          H  
ATOM  12112  HG  LEU A 781      45.895  19.084 -16.775  1.00  6.460          H  
ATOM  12113 1HD1 LEU A 781      47.242  18.103 -18.542  1.00  6.460          H  
ATOM  12114 2HD1 LEU A 781      45.731  18.787 -19.182  1.00  6.460          H  
ATOM  12115 3HD1 LEU A 781      47.267  19.662 -19.398  1.00  6.460          H  
ATOM  12116 1HD2 LEU A 781      48.354  19.137 -16.544  1.00  6.460          H  
ATOM  12117 2HD2 LEU A 781      48.391  20.721 -17.355  1.00  6.460          H  
ATOM  12118 3HD2 LEU A 781      47.631  20.545 -15.765  1.00  6.460          H  
ATOM  12119  N   PHE A 782      43.238  23.241 -16.855  1.00  4.160          N  
ATOM  12120  CA  PHE A 782      42.568  24.458 -17.296  1.00  4.290          C  
ATOM  12121  C   PHE A 782      41.507  24.927 -16.309  1.00  4.350          C  
ATOM  12122  O   PHE A 782      40.918  24.138 -15.567  1.00  4.610          O  
ATOM  12123  CB  PHE A 782      41.944  24.260 -18.673  1.00  5.950          C  
ATOM  12124  CG  PHE A 782      42.954  23.926 -19.781  1.00  5.950          C  
ATOM  12125  CD1 PHE A 782      43.362  22.618 -20.019  1.00  5.950          C  
ATOM  12126  CD2 PHE A 782      43.479  24.919 -20.586  1.00  5.950          C  
ATOM  12127  CE1 PHE A 782      44.258  22.312 -21.010  1.00  5.950          C  
ATOM  12128  CE2 PHE A 782      44.381  24.614 -21.587  1.00  5.950          C  
ATOM  12129  CZ  PHE A 782      44.770  23.308 -21.796  1.00  5.950          C  
ATOM  12130  H   PHE A 782      42.683  22.452 -16.550  1.00  4.990          H  
ATOM  12131  HA  PHE A 782      43.314  25.249 -17.377  1.00  5.150          H  
ATOM  12132 1HB  PHE A 782      41.207  23.491 -18.621  1.00  7.140          H  
ATOM  12133 2HB  PHE A 782      41.424  25.172 -18.957  1.00  7.140          H  
ATOM  12134  HD1 PHE A 782      42.977  21.833 -19.407  1.00  7.140          H  
ATOM  12135  HD2 PHE A 782      43.178  25.955 -20.426  1.00  7.140          H  
ATOM  12136  HE1 PHE A 782      44.562  21.276 -21.167  1.00  7.140          H  
ATOM  12137  HE2 PHE A 782      44.785  25.408 -22.212  1.00  7.140          H  
ATOM  12138  HZ  PHE A 782      45.480  23.070 -22.585  1.00  7.140          H  
ATOM  12139  N   ASP A 783      41.203  26.224 -16.327  1.00  4.440          N  
ATOM  12140  CA  ASP A 783      40.142  26.732 -15.458  1.00  4.610          C  
ATOM  12141  C   ASP A 783      38.786  26.443 -16.098  1.00  4.520          C  
ATOM  12142  O   ASP A 783      38.220  27.285 -16.800  1.00  4.980          O  
ATOM  12143  CB  ASP A 783      40.289  28.236 -15.198  1.00  6.390          C  
ATOM  12144  CG  ASP A 783      39.306  28.756 -14.120  1.00  6.390          C  
ATOM  12145  OD1 ASP A 783      38.618  27.943 -13.533  1.00  6.390          O  
ATOM  12146  OD2 ASP A 783      39.275  29.946 -13.886  1.00  6.390          O  
ATOM  12147  H   ASP A 783      41.706  26.857 -16.932  1.00  5.330          H  
ATOM  12148  HA  ASP A 783      40.190  26.211 -14.501  1.00  5.530          H  
ATOM  12149 1HB  ASP A 783      41.306  28.455 -14.877  1.00  7.660          H  
ATOM  12150 2HB  ASP A 783      40.108  28.786 -16.124  1.00  7.660          H  
ATOM  12151  N   ASP A 784      38.328  25.198 -15.911  1.00  4.250          N  
ATOM  12152  CA  ASP A 784      37.102  24.666 -16.498  1.00  4.040          C  
ATOM  12153  C   ASP A 784      35.827  25.099 -15.768  1.00  3.540          C  
ATOM  12154  O   ASP A 784      34.768  25.272 -16.393  1.00  3.410          O  
ATOM  12155  CB  ASP A 784      37.174  23.147 -16.467  1.00  5.740          C  
ATOM  12156  CG  ASP A 784      37.357  22.564 -15.035  1.00  5.740          C  
ATOM  12157  OD1 ASP A 784      37.674  23.317 -14.100  1.00  5.740          O  
ATOM  12158  OD2 ASP A 784      37.108  21.381 -14.872  1.00  5.740          O  
ATOM  12159  H   ASP A 784      38.904  24.583 -15.323  1.00  5.100          H  
ATOM  12160  HA  ASP A 784      37.042  25.005 -17.531  1.00  4.850          H  
ATOM  12161 1HB  ASP A 784      36.285  22.761 -16.856  1.00  6.890          H  
ATOM  12162 2HB  ASP A 784      38.003  22.807 -17.101  1.00  6.890          H  
ATOM  12163  N   GLY A 785      35.971  25.308 -14.456  1.00  3.570          N  
ATOM  12164  CA  GLY A 785      34.892  25.705 -13.546  1.00  3.510          C  
ATOM  12165  C   GLY A 785      34.780  24.802 -12.296  1.00  3.430          C  
ATOM  12166  O   GLY A 785      34.011  25.103 -11.365  1.00  3.590          O  
ATOM  12167  H   GLY A 785      36.894  25.091 -14.073  1.00  4.280          H  
ATOM  12168 1HA  GLY A 785      35.063  26.736 -13.231  1.00  4.210          H  
ATOM  12169 2HA  GLY A 785      33.944  25.701 -14.085  1.00  4.210          H  
ATOM  12170  N   GLY A 786      35.562  23.714 -12.246  1.00  3.580          N  
ATOM  12171  CA  GLY A 786      35.534  22.781 -11.123  1.00  3.740          C  
ATOM  12172  C   GLY A 786      35.049  21.367 -11.488  1.00  3.350          C  
ATOM  12173  O   GLY A 786      35.217  20.445 -10.686  1.00  3.360          O  
ATOM  12174  H   GLY A 786      36.230  23.509 -12.996  1.00  4.300          H  
ATOM  12175 1HA  GLY A 786      36.540  22.714 -10.706  1.00  4.490          H  
ATOM  12176 2HA  GLY A 786      34.904  23.187 -10.334  1.00  4.490          H  
ATOM  12177  N   LEU A 787      34.539  21.145 -12.715  1.00  3.080          N  
ATOM  12178  CA  LEU A 787      34.080  19.794 -13.106  1.00  2.770          C  
ATOM  12179  C   LEU A 787      35.208  18.760 -12.936  1.00  2.760          C  
ATOM  12180  O   LEU A 787      34.964  17.623 -12.491  1.00  2.670          O  
ATOM  12181  CB  LEU A 787      33.597  19.741 -14.572  1.00  4.000          C  
ATOM  12182  CG  LEU A 787      33.008  18.331 -15.074  1.00  4.000          C  
ATOM  12183  CD1 LEU A 787      31.758  17.973 -14.274  1.00  4.000          C  
ATOM  12184  CD2 LEU A 787      32.705  18.380 -16.585  1.00  4.000          C  
ATOM  12185  H   LEU A 787      34.435  21.919 -13.358  1.00  3.700          H  
ATOM  12186  HA  LEU A 787      33.258  19.530 -12.452  1.00  3.320          H  
ATOM  12187 1HB  LEU A 787      32.824  20.491 -14.707  1.00  4.800          H  
ATOM  12188 2HB  LEU A 787      34.443  19.996 -15.220  1.00  4.800          H  
ATOM  12189  HG  LEU A 787      33.742  17.551 -14.898  1.00  4.800          H  
ATOM  12190 1HD1 LEU A 787      31.381  17.018 -14.613  1.00  4.800          H  
ATOM  12191 2HD1 LEU A 787      31.995  17.897 -13.224  1.00  4.800          H  
ATOM  12192 3HD1 LEU A 787      30.997  18.735 -14.423  1.00  4.800          H  
ATOM  12193 1HD2 LEU A 787      32.325  17.412 -16.917  1.00  4.800          H  
ATOM  12194 2HD2 LEU A 787      31.965  19.147 -16.799  1.00  4.800          H  
ATOM  12195 3HD2 LEU A 787      33.621  18.601 -17.111  1.00  4.800          H  
ATOM  12196  N   THR A 788      36.451  19.172 -13.265  1.00  2.860          N  
ATOM  12197  CA  THR A 788      37.632  18.321 -13.176  1.00  2.900          C  
ATOM  12198  C   THR A 788      37.833  17.774 -11.786  1.00  3.100          C  
ATOM  12199  O   THR A 788      38.319  16.660 -11.624  1.00  3.110          O  
ATOM  12200  CB  THR A 788      38.921  19.014 -13.660  1.00  4.040          C  
ATOM  12201  OG1 THR A 788      38.796  19.337 -15.045  1.00  4.040          O  
ATOM  12202  CG2 THR A 788      40.131  18.071 -13.492  1.00  4.040          C  
ATOM  12203  H   THR A 788      36.595  20.119 -13.641  1.00  3.430          H  
ATOM  12204  HA  THR A 788      37.495  17.500 -13.836  1.00  3.480          H  
ATOM  12205  HB  THR A 788      39.074  19.927 -13.097  1.00  4.850          H  
ATOM  12206  HG1 THR A 788      38.149  20.057 -15.140  1.00  4.850          H  
ATOM  12207 1HG2 THR A 788      41.006  18.551 -13.852  1.00  4.850          H  
ATOM  12208 2HG2 THR A 788      40.271  17.831 -12.454  1.00  4.850          H  
ATOM  12209 3HG2 THR A 788      39.966  17.157 -14.063  1.00  4.850          H  
ATOM  12210  N   LEU A 789      37.551  18.579 -10.775  1.00  3.280          N  
ATOM  12211  CA  LEU A 789      37.762  18.169  -9.412  1.00  3.420          C  
ATOM  12212  C   LEU A 789      36.527  17.465  -8.859  1.00  3.320          C  
ATOM  12213  O   LEU A 789      36.635  16.542  -8.037  1.00  3.360          O  
ATOM  12214  CB  LEU A 789      38.058  19.410  -8.608  1.00  4.730          C  
ATOM  12215  CG  LEU A 789      39.313  20.219  -9.000  1.00  4.730          C  
ATOM  12216  CD1 LEU A 789      39.329  21.468  -8.178  1.00  4.730          C  
ATOM  12217  CD2 LEU A 789      40.589  19.398  -8.775  1.00  4.730          C  
ATOM  12218  H   LEU A 789      37.122  19.487 -10.940  1.00  3.940          H  
ATOM  12219  HA  LEU A 789      38.593  17.469  -9.374  1.00  4.100          H  
ATOM  12220 1HB  LEU A 789      37.207  20.073  -8.703  1.00  5.680          H  
ATOM  12221 2HB  LEU A 789      38.136  19.114  -7.615  1.00  5.680          H  
ATOM  12222  HG  LEU A 789      39.257  20.507 -10.052  1.00  5.680          H  
ATOM  12223 1HD1 LEU A 789      40.176  22.034  -8.440  1.00  5.680          H  
ATOM  12224 2HD1 LEU A 789      38.425  22.048  -8.368  1.00  5.680          H  
ATOM  12225 3HD1 LEU A 789      39.387  21.230  -7.146  1.00  5.680          H  
ATOM  12226 1HD2 LEU A 789      41.458  19.993  -9.047  1.00  5.680          H  
ATOM  12227 2HD2 LEU A 789      40.662  19.108  -7.730  1.00  5.680          H  
ATOM  12228 3HD2 LEU A 789      40.564  18.520  -9.389  1.00  5.680          H  
ATOM  12229  N   LEU A 790      35.350  17.899  -9.326  1.00  3.180          N  
ATOM  12230  CA  LEU A 790      34.077  17.363  -8.879  1.00  3.070          C  
ATOM  12231  C   LEU A 790      33.935  15.882  -9.162  1.00  2.850          C  
ATOM  12232  O   LEU A 790      33.615  15.124  -8.248  1.00  2.880          O  
ATOM  12233  CB  LEU A 790      32.915  18.083  -9.592  1.00  4.340          C  
ATOM  12234  CG  LEU A 790      31.455  17.550  -9.322  1.00  4.340          C  
ATOM  12235  CD1 LEU A 790      31.069  17.713  -7.844  1.00  4.340          C  
ATOM  12236  CD2 LEU A 790      30.480  18.292 -10.221  1.00  4.340          C  
ATOM  12237  H   LEU A 790      35.339  18.683  -9.980  1.00  3.820          H  
ATOM  12238  HA  LEU A 790      34.007  17.525  -7.807  1.00  3.680          H  
ATOM  12239 1HB  LEU A 790      32.953  19.141  -9.339  1.00  5.210          H  
ATOM  12240 2HB  LEU A 790      33.085  17.995 -10.656  1.00  5.210          H  
ATOM  12241  HG  LEU A 790      31.418  16.493  -9.564  1.00  5.210          H  
ATOM  12242 1HD1 LEU A 790      30.063  17.333  -7.681  1.00  5.210          H  
ATOM  12243 2HD1 LEU A 790      31.760  17.163  -7.208  1.00  5.210          H  
ATOM  12244 3HD1 LEU A 790      31.084  18.754  -7.577  1.00  5.210          H  
ATOM  12245 1HD2 LEU A 790      29.486  17.917 -10.067  1.00  5.210          H  
ATOM  12246 2HD2 LEU A 790      30.505  19.340  -9.978  1.00  5.210          H  
ATOM  12247 3HD2 LEU A 790      30.755  18.150 -11.258  1.00  5.210          H  
ATOM  12248  N   ILE A 791      34.191  15.437 -10.397  1.00  2.650          N  
ATOM  12249  CA  ILE A 791      33.958  14.018 -10.625  1.00  2.460          C  
ATOM  12250  C   ILE A 791      34.861  13.096  -9.791  1.00  2.620          C  
ATOM  12251  O   ILE A 791      34.314  12.176  -9.187  1.00  2.620          O  
ATOM  12252  CB  ILE A 791      33.932  13.642 -12.135  1.00  3.520          C  
ATOM  12253  CG1 ILE A 791      32.655  14.262 -12.767  1.00  3.520          C  
ATOM  12254  CG2 ILE A 791      33.989  12.093 -12.313  1.00  3.520          C  
ATOM  12255  CD1 ILE A 791      32.608  14.238 -14.285  1.00  3.520          C  
ATOM  12256  H   ILE A 791      34.479  16.095 -11.135  1.00  3.180          H  
ATOM  12257  HA  ILE A 791      32.941  13.817 -10.292  1.00  2.950          H  
ATOM  12258  HB  ILE A 791      34.760  14.100 -12.649  1.00  4.220          H  
ATOM  12259 1HG1 ILE A 791      31.798  13.720 -12.391  1.00  4.220          H  
ATOM  12260 2HG1 ILE A 791      32.574  15.300 -12.441  1.00  4.220          H  
ATOM  12261 1HG2 ILE A 791      33.960  11.831 -13.364  1.00  4.220          H  
ATOM  12262 2HG2 ILE A 791      34.906  11.697 -11.886  1.00  4.220          H  
ATOM  12263 3HG2 ILE A 791      33.138  11.641 -11.808  1.00  4.220          H  
ATOM  12264 1HD1 ILE A 791      31.679  14.686 -14.624  1.00  4.220          H  
ATOM  12265 2HD1 ILE A 791      33.441  14.806 -14.664  1.00  4.220          H  
ATOM  12266 3HD1 ILE A 791      32.659  13.218 -14.653  1.00  4.220          H  
ATOM  12267  N   PRO A 792      36.208  13.227  -9.761  1.00  2.790          N  
ATOM  12268  CA  PRO A 792      37.089  12.426  -8.918  1.00  2.950          C  
ATOM  12269  C   PRO A 792      36.655  12.414  -7.458  1.00  3.120          C  
ATOM  12270  O   PRO A 792      36.653  11.362  -6.806  1.00  3.200          O  
ATOM  12271  CB  PRO A 792      38.407  13.160  -9.071  1.00  4.430          C  
ATOM  12272  CG  PRO A 792      38.349  13.739 -10.438  1.00  4.430          C  
ATOM  12273  CD  PRO A 792      36.920  14.173 -10.622  1.00  4.430          C  
ATOM  12274  HA  PRO A 792      37.157  11.408  -9.314  1.00  3.540          H  
ATOM  12275 1HB  PRO A 792      38.499  13.932  -8.291  1.00  5.310          H  
ATOM  12276 2HB  PRO A 792      39.234  12.461  -8.936  1.00  5.310          H  
ATOM  12277 1HG  PRO A 792      39.039  14.592 -10.509  1.00  5.310          H  
ATOM  12278 2HG  PRO A 792      38.676  13.023 -11.156  1.00  5.310          H  
ATOM  12279 1HD  PRO A 792      36.804  15.182 -10.278  1.00  5.310          H  
ATOM  12280 2HD  PRO A 792      36.667  14.065 -11.662  1.00  5.310          H  
ATOM  12281  N   TYR A 793      36.206  13.580  -6.969  1.00  3.170          N  
ATOM  12282  CA  TYR A 793      35.739  13.702  -5.607  1.00  3.300          C  
ATOM  12283  C   TYR A 793      34.538  12.829  -5.388  1.00  3.140          C  
ATOM  12284  O   TYR A 793      34.479  12.066  -4.424  1.00  3.220          O  
ATOM  12285  CB  TYR A 793      35.425  15.139  -5.275  1.00  4.570          C  
ATOM  12286  CG  TYR A 793      34.940  15.341  -3.883  1.00  4.570          C  
ATOM  12287  CD1 TYR A 793      35.852  15.280  -2.846  1.00  4.570          C  
ATOM  12288  CD2 TYR A 793      33.605  15.612  -3.627  1.00  4.570          C  
ATOM  12289  CE1 TYR A 793      35.445  15.484  -1.562  1.00  4.570          C  
ATOM  12290  CE2 TYR A 793      33.198  15.821  -2.329  1.00  4.570          C  
ATOM  12291  CZ  TYR A 793      34.123  15.757  -1.296  1.00  4.570          C  
ATOM  12292  OH  TYR A 793      33.737  15.967   0.003  1.00  4.570          O  
ATOM  12293  H   TYR A 793      36.252  14.449  -7.517  1.00  3.800          H  
ATOM  12294  HA  TYR A 793      36.527  13.356  -4.941  1.00  3.960          H  
ATOM  12295 1HB  TYR A 793      36.316  15.710  -5.423  1.00  5.480          H  
ATOM  12296 2HB  TYR A 793      34.676  15.523  -5.960  1.00  5.480          H  
ATOM  12297  HD1 TYR A 793      36.902  15.074  -3.055  1.00  5.480          H  
ATOM  12298  HD2 TYR A 793      32.885  15.665  -4.446  1.00  5.480          H  
ATOM  12299  HE1 TYR A 793      36.169  15.440  -0.749  1.00  5.480          H  
ATOM  12300  HE2 TYR A 793      32.150  16.041  -2.117  1.00  5.480          H  
ATOM  12301  HH  TYR A 793      34.506  15.889   0.585  1.00  5.480          H  
ATOM  12302  N   LEU A 794      33.553  12.972  -6.264  1.00  2.930          N  
ATOM  12303  CA  LEU A 794      32.342  12.202  -6.148  1.00  2.760          C  
ATOM  12304  C   LEU A 794      32.598  10.711  -6.282  1.00  2.700          C  
ATOM  12305  O   LEU A 794      32.031   9.929  -5.523  1.00  2.680          O  
ATOM  12306  CB  LEU A 794      31.367  12.626  -7.225  1.00  3.930          C  
ATOM  12307  CG  LEU A 794      30.784  14.022  -7.132  1.00  3.930          C  
ATOM  12308  CD1 LEU A 794      29.973  14.232  -8.397  1.00  3.930          C  
ATOM  12309  CD2 LEU A 794      29.982  14.187  -5.855  1.00  3.930          C  
ATOM  12310  H   LEU A 794      33.658  13.651  -7.026  1.00  3.520          H  
ATOM  12311  HA  LEU A 794      31.926  12.368  -5.163  1.00  3.310          H  
ATOM  12312 1HB  LEU A 794      31.900  12.577  -8.170  1.00  4.720          H  
ATOM  12313 2HB  LEU A 794      30.539  11.915  -7.256  1.00  4.720          H  
ATOM  12314  HG  LEU A 794      31.562  14.756  -7.123  1.00  4.720          H  
ATOM  12315 1HD1 LEU A 794      29.543  15.218  -8.392  1.00  4.720          H  
ATOM  12316 2HD1 LEU A 794      30.620  14.122  -9.266  1.00  4.720          H  
ATOM  12317 3HD1 LEU A 794      29.186  13.499  -8.446  1.00  4.720          H  
ATOM  12318 1HD2 LEU A 794      29.553  15.189  -5.830  1.00  4.720          H  
ATOM  12319 2HD2 LEU A 794      29.205  13.448  -5.836  1.00  4.720          H  
ATOM  12320 3HD2 LEU A 794      30.608  14.060  -4.986  1.00  4.720          H  
ATOM  12321  N   LEU A 795      33.508  10.296  -7.166  1.00  2.700          N  
ATOM  12322  CA  LEU A 795      33.775   8.867  -7.306  1.00  2.690          C  
ATOM  12323  C   LEU A 795      34.286   8.343  -5.961  1.00  2.910          C  
ATOM  12324  O   LEU A 795      33.814   7.323  -5.452  1.00  2.900          O  
ATOM  12325  CB  LEU A 795      34.828   8.641  -8.403  1.00  3.770          C  
ATOM  12326  CG  LEU A 795      34.408   8.951  -9.874  1.00  3.770          C  
ATOM  12327  CD1 LEU A 795      35.602   8.891 -10.713  1.00  3.770          C  
ATOM  12328  CD2 LEU A 795      33.407   7.953 -10.385  1.00  3.770          C  
ATOM  12329  H   LEU A 795      33.961  10.976  -7.783  1.00  3.240          H  
ATOM  12330  HA  LEU A 795      32.848   8.353  -7.547  1.00  3.230          H  
ATOM  12331 1HB  LEU A 795      35.688   9.272  -8.175  1.00  4.520          H  
ATOM  12332 2HB  LEU A 795      35.153   7.619  -8.367  1.00  4.520          H  
ATOM  12333  HG  LEU A 795      33.987   9.937  -9.928  1.00  4.520          H  
ATOM  12334 1HD1 LEU A 795      35.339   9.115 -11.742  1.00  4.520          H  
ATOM  12335 2HD1 LEU A 795      36.334   9.605 -10.369  1.00  4.520          H  
ATOM  12336 3HD1 LEU A 795      36.001   7.889 -10.642  1.00  4.520          H  
ATOM  12337 1HD2 LEU A 795      33.142   8.189 -11.415  1.00  4.520          H  
ATOM  12338 2HD2 LEU A 795      33.836   6.955 -10.343  1.00  4.520          H  
ATOM  12339 3HD2 LEU A 795      32.522   7.990  -9.782  1.00  4.520          H  
ATOM  12340  N   GLY A 796      35.140   9.136  -5.310  1.00  3.110          N  
ATOM  12341  CA  GLY A 796      35.736   8.836  -4.011  1.00  3.360          C  
ATOM  12342  C   GLY A 796      34.730   8.737  -2.851  1.00  3.320          C  
ATOM  12343  O   GLY A 796      35.099   8.336  -1.743  1.00  3.430          O  
ATOM  12344  H   GLY A 796      35.485   9.974  -5.797  1.00  3.730          H  
ATOM  12345 1HA  GLY A 796      36.300   7.909  -4.078  1.00  4.030          H  
ATOM  12346 2HA  GLY A 796      36.458   9.619  -3.783  1.00  4.030          H  
ATOM  12347  N   ARG A 797      33.472   9.143  -3.080  1.00  3.170          N  
ATOM  12348  CA  ARG A 797      32.435   9.086  -2.061  1.00  3.120          C  
ATOM  12349  C   ARG A 797      31.679   7.757  -2.079  1.00  3.020          C  
ATOM  12350  O   ARG A 797      30.760   7.546  -1.265  1.00  3.100          O  
ATOM  12351  CB  ARG A 797      31.452  10.246  -2.226  1.00  4.390          C  
ATOM  12352  CG  ARG A 797      32.057  11.640  -2.020  1.00  4.390          C  
ATOM  12353  CD  ARG A 797      32.318  11.957  -0.587  1.00  4.390          C  
ATOM  12354  NE  ARG A 797      31.072  12.084   0.195  1.00  4.390          N  
ATOM  12355  CZ  ARG A 797      30.342  13.224   0.268  1.00  4.390          C  
ATOM  12356  NH1 ARG A 797      30.755  14.284  -0.397  1.00  4.390          N  
ATOM  12357  NH2 ARG A 797      29.231  13.275   0.991  1.00  4.390          N  
ATOM  12358  H   ARG A 797      33.203   9.464  -4.012  1.00  3.800          H  
ATOM  12359  HA  ARG A 797      32.921   9.182  -1.102  1.00  3.740          H  
ATOM  12360 1HB  ARG A 797      31.029  10.219  -3.225  1.00  5.270          H  
ATOM  12361 2HB  ARG A 797      30.632  10.128  -1.521  1.00  5.270          H  
ATOM  12362 1HG  ARG A 797      33.007  11.683  -2.529  1.00  5.270          H  
ATOM  12363 2HG  ARG A 797      31.393  12.394  -2.440  1.00  5.270          H  
ATOM  12364 1HD  ARG A 797      32.902  11.170  -0.153  1.00  5.270          H  
ATOM  12365 2HD  ARG A 797      32.884  12.882  -0.503  1.00  5.270          H  
ATOM  12366  HE  ARG A 797      30.742  11.278   0.710  1.00  5.270          H  
ATOM  12367 1HH1 ARG A 797      31.592  14.231  -0.956  1.00  5.270          H  
ATOM  12368 2HH1 ARG A 797      30.241  15.173  -0.363  1.00  5.270          H  
ATOM  12369 1HH2 ARG A 797      28.891  12.442   1.506  1.00  5.270          H  
ATOM  12370 2HH2 ARG A 797      28.692  14.131   1.045  1.00  5.270          H  
ATOM  12371  N   LYS A 798      32.054   6.864  -3.001  1.00  2.960          N  
ATOM  12372  CA  LYS A 798      31.423   5.559  -3.093  1.00  2.890          C  
ATOM  12373  C   LYS A 798      32.316   4.495  -2.491  1.00  3.160          C  
ATOM  12374  O   LYS A 798      33.541   4.604  -2.494  1.00  3.360          O  
ATOM  12375  CB  LYS A 798      31.089   5.214  -4.537  1.00  4.070          C  
ATOM  12376  CG  LYS A 798      30.212   6.221  -5.223  1.00  4.070          C  
ATOM  12377  CD  LYS A 798      28.847   6.358  -4.557  1.00  4.070          C  
ATOM  12378  CE  LYS A 798      27.926   7.290  -5.319  1.00  4.070          C  
ATOM  12379  NZ  LYS A 798      28.294   8.723  -5.137  1.00  4.070          N  
ATOM  12380  H   LYS A 798      32.794   7.108  -3.670  1.00  3.550          H  
ATOM  12381  HA  LYS A 798      30.508   5.564  -2.506  1.00  3.470          H  
ATOM  12382 1HB  LYS A 798      32.017   5.154  -5.114  1.00  4.890          H  
ATOM  12383 2HB  LYS A 798      30.606   4.242  -4.588  1.00  4.890          H  
ATOM  12384 1HG  LYS A 798      30.722   7.189  -5.281  1.00  4.890          H  
ATOM  12385 2HG  LYS A 798      30.048   5.855  -6.224  1.00  4.890          H  
ATOM  12386 1HD  LYS A 798      28.371   5.384  -4.452  1.00  4.890          H  
ATOM  12387 2HD  LYS A 798      28.974   6.799  -3.578  1.00  4.890          H  
ATOM  12388 1HE  LYS A 798      27.963   7.050  -6.384  1.00  4.890          H  
ATOM  12389 2HE  LYS A 798      26.916   7.136  -4.955  1.00  4.890          H  
ATOM  12390 1HZ  LYS A 798      27.638   9.314  -5.648  1.00  4.890          H  
ATOM  12391 2HZ  LYS A 798      28.242   8.957  -4.163  1.00  4.890          H  
ATOM  12392 3HZ  LYS A 798      29.239   8.906  -5.469  1.00  4.890          H  
ATOM  12393  N   ARG A 799      31.703   3.409  -2.036  1.00  3.170          N  
ATOM  12394  CA  ARG A 799      32.455   2.333  -1.400  1.00  3.430          C  
ATOM  12395  C   ARG A 799      33.594   1.803  -2.262  1.00  3.540          C  
ATOM  12396  O   ARG A 799      34.724   1.675  -1.784  1.00  3.800          O  
ATOM  12397  CB  ARG A 799      31.500   1.205  -1.034  1.00  4.700          C  
ATOM  12398  CG  ARG A 799      32.089   0.056  -0.226  1.00  4.700          C  
ATOM  12399  CD  ARG A 799      31.031  -0.949   0.117  1.00  4.700          C  
ATOM  12400  NE  ARG A 799      30.571  -1.744  -1.039  1.00  4.700          N  
ATOM  12401  CZ  ARG A 799      31.165  -2.895  -1.476  1.00  4.700          C  
ATOM  12402  NH1 ARG A 799      32.213  -3.392  -0.856  1.00  4.700          N  
ATOM  12403  NH2 ARG A 799      30.681  -3.551  -2.522  1.00  4.700          N  
ATOM  12404  H   ARG A 799      30.696   3.352  -2.084  1.00  3.800          H  
ATOM  12405  HA  ARG A 799      32.890   2.718  -0.480  1.00  4.120          H  
ATOM  12406 1HB  ARG A 799      30.673   1.614  -0.458  1.00  5.640          H  
ATOM  12407 2HB  ARG A 799      31.084   0.777  -1.944  1.00  5.640          H  
ATOM  12408 1HG  ARG A 799      32.866  -0.447  -0.805  1.00  5.640          H  
ATOM  12409 2HG  ARG A 799      32.523   0.437   0.700  1.00  5.640          H  
ATOM  12410 1HD  ARG A 799      31.423  -1.630   0.874  1.00  5.640          H  
ATOM  12411 2HD  ARG A 799      30.168  -0.428   0.530  1.00  5.640          H  
ATOM  12412  HE  ARG A 799      29.758  -1.414  -1.542  1.00  5.640          H  
ATOM  12413 1HH1 ARG A 799      32.642  -2.928  -0.044  1.00  5.640          H  
ATOM  12414 2HH1 ARG A 799      32.618  -4.286  -1.167  1.00  5.640          H  
ATOM  12415 1HH2 ARG A 799      29.878  -3.199  -3.013  1.00  5.640          H  
ATOM  12416 2HH2 ARG A 799      31.138  -4.448  -2.813  1.00  5.640          H  
ATOM  12417  N   ARG A 800      33.336   1.587  -3.551  1.00  3.360          N  
ATOM  12418  CA  ARG A 800      34.344   1.017  -4.450  1.00  3.480          C  
ATOM  12419  C   ARG A 800      35.617   1.844  -4.622  1.00  3.630          C  
ATOM  12420  O   ARG A 800      36.604   1.332  -5.136  1.00  3.830          O  
ATOM  12421  CB  ARG A 800      33.760   0.749  -5.821  1.00  4.820          C  
ATOM  12422  CG  ARG A 800      33.345   1.973  -6.587  1.00  4.820          C  
ATOM  12423  CD  ARG A 800      32.718   1.621  -7.855  1.00  4.820          C  
ATOM  12424  NE  ARG A 800      33.675   1.110  -8.829  1.00  4.820          N  
ATOM  12425  CZ  ARG A 800      33.319   0.592 -10.022  1.00  4.820          C  
ATOM  12426  NH1 ARG A 800      32.051   0.510 -10.333  1.00  4.820          N  
ATOM  12427  NH2 ARG A 800      34.221   0.170 -10.886  1.00  4.820          N  
ATOM  12428  H   ARG A 800      32.399   1.746  -3.888  1.00  4.030          H  
ATOM  12429  HA  ARG A 800      34.636   0.050  -4.034  1.00  4.180          H  
ATOM  12430 1HB  ARG A 800      34.497   0.211  -6.422  1.00  5.790          H  
ATOM  12431 2HB  ARG A 800      32.889   0.104  -5.722  1.00  5.790          H  
ATOM  12432 1HG  ARG A 800      32.655   2.580  -6.005  1.00  5.790          H  
ATOM  12433 2HG  ARG A 800      34.227   2.551  -6.821  1.00  5.790          H  
ATOM  12434 1HD  ARG A 800      31.976   0.846  -7.669  1.00  5.790          H  
ATOM  12435 2HD  ARG A 800      32.233   2.474  -8.278  1.00  5.790          H  
ATOM  12436  HE  ARG A 800      34.665   1.166  -8.609  1.00  5.790          H  
ATOM  12437 1HH1 ARG A 800      31.342   0.829  -9.699  1.00  5.790          H  
ATOM  12438 2HH1 ARG A 800      31.755   0.128 -11.243  1.00  5.790          H  
ATOM  12439 1HH2 ARG A 800      35.228   0.219 -10.689  1.00  5.790          H  
ATOM  12440 2HH2 ARG A 800      33.926  -0.218 -11.772  1.00  5.790          H  
ATOM  12441  N   TRP A 801      35.566   3.136  -4.322  1.00  3.550          N  
ATOM  12442  CA  TRP A 801      36.734   3.993  -4.444  1.00  3.700          C  
ATOM  12443  C   TRP A 801      37.219   4.443  -3.085  1.00  3.910          C  
ATOM  12444  O   TRP A 801      38.098   5.312  -2.985  1.00  4.050          O  
ATOM  12445  CB  TRP A 801      36.463   5.225  -5.304  1.00  5.120          C  
ATOM  12446  CG  TRP A 801      36.385   4.966  -6.742  1.00  5.120          C  
ATOM  12447  CD1 TRP A 801      35.314   5.001  -7.560  1.00  5.120          C  
ATOM  12448  CD2 TRP A 801      37.500   4.627  -7.553  1.00  5.120          C  
ATOM  12449  NE1 TRP A 801      35.707   4.695  -8.853  1.00  5.120          N  
ATOM  12450  CE2 TRP A 801      37.040   4.466  -8.849  1.00  5.120          C  
ATOM  12451  CE3 TRP A 801      38.834   4.451  -7.285  1.00  5.120          C  
ATOM  12452  CZ2 TRP A 801      37.892   4.125  -9.881  1.00  5.120          C  
ATOM  12453  CZ3 TRP A 801      39.674   4.120  -8.288  1.00  5.120          C  
ATOM  12454  CH2 TRP A 801      39.231   3.952  -9.559  1.00  5.120          C  
ATOM  12455  H   TRP A 801      34.724   3.531  -3.892  1.00  4.260          H  
ATOM  12456  HA  TRP A 801      37.531   3.420  -4.909  1.00  4.440          H  
ATOM  12457 1HB  TRP A 801      35.522   5.654  -4.987  1.00  6.140          H  
ATOM  12458 2HB  TRP A 801      37.237   5.967  -5.140  1.00  6.140          H  
ATOM  12459  HD1 TRP A 801      34.302   5.239  -7.235  1.00  6.140          H  
ATOM  12460  HE1 TRP A 801      35.138   4.638  -9.687  1.00  6.140          H  
ATOM  12461  HE3 TRP A 801      39.207   4.575  -6.280  1.00  6.140          H  
ATOM  12462  HZ2 TRP A 801      37.547   3.987 -10.907  1.00  6.140          H  
ATOM  12463  HZ3 TRP A 801      40.704   3.991  -8.028  1.00  6.140          H  
ATOM  12464  HH2 TRP A 801      39.941   3.674 -10.336  1.00  6.140          H  
ATOM  12465  N   SER A 802      36.609   3.927  -2.027  1.00  3.980          N  
ATOM  12466  CA  SER A 802      36.950   4.449  -0.734  1.00  4.190          C  
ATOM  12467  C   SER A 802      38.393   4.176  -0.424  1.00  4.460          C  
ATOM  12468  O   SER A 802      38.935   3.133  -0.783  1.00  4.970          O  
ATOM  12469  CB  SER A 802      36.045   3.842   0.312  1.00  5.780          C  
ATOM  12470  OG  SER A 802      36.242   2.457   0.451  1.00  5.780          O  
ATOM  12471  H   SER A 802      35.911   3.186  -2.107  1.00  4.780          H  
ATOM  12472  HA  SER A 802      36.788   5.529  -0.744  1.00  5.030          H  
ATOM  12473 1HB  SER A 802      36.216   4.336   1.257  1.00  6.940          H  
ATOM  12474 2HB  SER A 802      35.017   4.027   0.020  1.00  6.940          H  
ATOM  12475  HG  SER A 802      35.881   2.039  -0.366  1.00  6.940          H  
ATOM  12476  N   LYS A 803      38.999   5.140   0.265  1.00  4.260          N  
ATOM  12477  CA  LYS A 803      40.385   5.132   0.736  1.00  4.480          C  
ATOM  12478  C   LYS A 803      41.411   5.181  -0.418  1.00  4.540          C  
ATOM  12479  O   LYS A 803      42.618   5.142  -0.167  1.00  4.800          O  
ATOM  12480  CB  LYS A 803      40.605   3.914   1.657  1.00  6.180          C  
ATOM  12481  CG  LYS A 803      41.967   3.779   2.380  1.00  6.180          C  
ATOM  12482  CD  LYS A 803      42.176   4.899   3.395  1.00  6.180          C  
ATOM  12483  CE  LYS A 803      43.370   4.638   4.304  1.00  6.180          C  
ATOM  12484  NZ  LYS A 803      44.674   4.661   3.558  1.00  6.180          N  
ATOM  12485  H   LYS A 803      38.440   5.955   0.470  1.00  5.110          H  
ATOM  12486  HA  LYS A 803      40.540   6.030   1.324  1.00  5.380          H  
ATOM  12487 1HB  LYS A 803      39.845   3.936   2.422  1.00  7.420          H  
ATOM  12488 2HB  LYS A 803      40.468   2.994   1.097  1.00  7.420          H  
ATOM  12489 1HG  LYS A 803      41.957   2.840   2.918  1.00  7.420          H  
ATOM  12490 2HG  LYS A 803      42.785   3.734   1.685  1.00  7.420          H  
ATOM  12491 1HD  LYS A 803      42.350   5.831   2.863  1.00  7.420          H  
ATOM  12492 2HD  LYS A 803      41.285   5.005   4.006  1.00  7.420          H  
ATOM  12493 1HE  LYS A 803      43.392   5.403   5.080  1.00  7.420          H  
ATOM  12494 2HE  LYS A 803      43.247   3.662   4.776  1.00  7.420          H  
ATOM  12495 1HZ  LYS A 803      45.434   4.487   4.200  1.00  7.420          H  
ATOM  12496 2HZ  LYS A 803      44.675   3.949   2.841  1.00  7.420          H  
ATOM  12497 3HZ  LYS A 803      44.803   5.566   3.126  1.00  7.420          H  
ATOM  12498  N   CYS A 804      40.942   5.326  -1.667  1.00  4.340          N  
ATOM  12499  CA  CYS A 804      41.814   5.441  -2.829  1.00  4.350          C  
ATOM  12500  C   CYS A 804      42.467   6.826  -2.766  1.00  4.470          C  
ATOM  12501  O   CYS A 804      41.797   7.819  -2.474  1.00  4.440          O  
ATOM  12502  CB  CYS A 804      41.023   5.219  -4.110  1.00  6.090          C  
ATOM  12503  SG  CYS A 804      42.002   5.213  -5.585  1.00  6.090          S  
ATOM  12504  H   CYS A 804      39.934   5.364  -1.842  1.00  5.210          H  
ATOM  12505  HA  CYS A 804      42.593   4.678  -2.772  1.00  5.220          H  
ATOM  12506 1HB  CYS A 804      40.490   4.267  -4.046  1.00  7.300          H  
ATOM  12507 2HB  CYS A 804      40.277   6.005  -4.208  1.00  7.300          H  
ATOM  12508  HG  CYS A 804      42.612   4.015  -5.391  1.00  7.300          H  
ATOM  12509  N   LYS A 805      43.780   6.885  -2.955  1.00  4.620          N  
ATOM  12510  CA  LYS A 805      44.544   8.126  -2.830  1.00  4.750          C  
ATOM  12511  C   LYS A 805      44.170   9.185  -3.869  1.00  4.460          C  
ATOM  12512  O   LYS A 805      43.960   8.863  -5.042  1.00  4.280          O  
ATOM  12513  CB  LYS A 805      46.039   7.792  -2.912  1.00  6.600          C  
ATOM  12514  CG  LYS A 805      47.007   8.928  -2.608  1.00  6.600          C  
ATOM  12515  CD  LYS A 805      48.460   8.463  -2.693  1.00  6.600          C  
ATOM  12516  CE  LYS A 805      49.425   9.560  -2.226  1.00  6.600          C  
ATOM  12517  NZ  LYS A 805      50.857   9.146  -2.350  1.00  6.600          N  
ATOM  12518  H   LYS A 805      44.278   6.034  -3.229  1.00  5.540          H  
ATOM  12519  HA  LYS A 805      44.339   8.540  -1.849  1.00  5.700          H  
ATOM  12520 1HB  LYS A 805      46.252   6.989  -2.207  1.00  7.920          H  
ATOM  12521 2HB  LYS A 805      46.258   7.413  -3.877  1.00  7.920          H  
ATOM  12522 1HG  LYS A 805      46.857   9.766  -3.291  1.00  7.920          H  
ATOM  12523 2HG  LYS A 805      46.826   9.259  -1.604  1.00  7.920          H  
ATOM  12524 1HD  LYS A 805      48.597   7.577  -2.072  1.00  7.920          H  
ATOM  12525 2HD  LYS A 805      48.693   8.203  -3.727  1.00  7.920          H  
ATOM  12526 1HE  LYS A 805      49.263  10.466  -2.811  1.00  7.920          H  
ATOM  12527 2HE  LYS A 805      49.216   9.775  -1.179  1.00  7.920          H  
ATOM  12528 1HZ  LYS A 805      51.464   9.886  -2.009  1.00  7.920          H  
ATOM  12529 2HZ  LYS A 805      51.019   8.313  -1.805  1.00  7.920          H  
ATOM  12530 3HZ  LYS A 805      51.071   8.965  -3.323  1.00  7.920          H  
ATOM  12531  N   ILE A 806      44.113  10.454  -3.452  1.00  4.450          N  
ATOM  12532  CA  ILE A 806      43.828  11.542  -4.394  1.00  4.220          C  
ATOM  12533  C   ILE A 806      45.053  12.430  -4.651  1.00  4.440          C  
ATOM  12534  O   ILE A 806      45.595  13.076  -3.732  1.00  4.660          O  
ATOM  12535  CB  ILE A 806      42.641  12.394  -3.892  1.00  6.000          C  
ATOM  12536  CG1 ILE A 806      41.359  11.501  -3.665  1.00  6.000          C  
ATOM  12537  CG2 ILE A 806      42.359  13.590  -4.821  1.00  6.000          C  
ATOM  12538  CD1 ILE A 806      40.815  10.745  -4.899  1.00  6.000          C  
ATOM  12539  H   ILE A 806      44.301  10.656  -2.462  1.00  5.340          H  
ATOM  12540  HA  ILE A 806      43.556  11.109  -5.356  1.00  5.060          H  
ATOM  12541  HB  ILE A 806      42.897  12.759  -2.929  1.00  7.200          H  
ATOM  12542 1HG1 ILE A 806      41.589  10.758  -2.895  1.00  7.200          H  
ATOM  12543 2HG1 ILE A 806      40.565  12.148  -3.289  1.00  7.200          H  
ATOM  12544 1HG2 ILE A 806      41.541  14.183  -4.406  1.00  7.200          H  
ATOM  12545 2HG2 ILE A 806      43.242  14.220  -4.908  1.00  7.200          H  
ATOM  12546 3HG2 ILE A 806      42.086  13.227  -5.801  1.00  7.200          H  
ATOM  12547 1HD1 ILE A 806      39.936  10.175  -4.600  1.00  7.200          H  
ATOM  12548 2HD1 ILE A 806      40.538  11.443  -5.686  1.00  7.200          H  
ATOM  12549 3HD1 ILE A 806      41.565  10.058  -5.268  1.00  7.200          H  
ATOM  12550  N   ARG A 807      45.445  12.481  -5.926  1.00  4.380          N  
ATOM  12551  CA  ARG A 807      46.606  13.242  -6.380  1.00  4.600          C  
ATOM  12552  C   ARG A 807      46.256  14.237  -7.475  1.00  4.430          C  
ATOM  12553  O   ARG A 807      45.705  13.876  -8.517  1.00  4.220          O  
ATOM  12554  CB  ARG A 807      47.712  12.291  -6.835  1.00  6.350          C  
ATOM  12555  CG  ARG A 807      48.973  12.962  -7.368  1.00  6.350          C  
ATOM  12556  CD  ARG A 807      50.159  12.014  -7.492  1.00  6.350          C  
ATOM  12557  NE  ARG A 807      49.994  10.965  -8.501  1.00  6.350          N  
ATOM  12558  CZ  ARG A 807      50.989  10.166  -8.977  1.00  6.350          C  
ATOM  12559  NH1 ARG A 807      52.233  10.293  -8.546  1.00  6.350          N  
ATOM  12560  NH2 ARG A 807      50.705   9.270  -9.898  1.00  6.350          N  
ATOM  12561  H   ARG A 807      44.925  11.921  -6.620  1.00  5.260          H  
ATOM  12562  HA  ARG A 807      46.994  13.810  -5.533  1.00  5.520          H  
ATOM  12563 1HB  ARG A 807      48.011  11.663  -5.996  1.00  7.620          H  
ATOM  12564 2HB  ARG A 807      47.323  11.632  -7.609  1.00  7.620          H  
ATOM  12565 1HG  ARG A 807      48.748  13.315  -8.368  1.00  7.620          H  
ATOM  12566 2HG  ARG A 807      49.234  13.812  -6.771  1.00  7.620          H  
ATOM  12567 1HD  ARG A 807      51.046  12.595  -7.735  1.00  7.620          H  
ATOM  12568 2HD  ARG A 807      50.299  11.526  -6.544  1.00  7.620          H  
ATOM  12569  HE  ARG A 807      49.046  10.791  -8.878  1.00  7.620          H  
ATOM  12570 1HH1 ARG A 807      52.465  10.979  -7.845  1.00  7.620          H  
ATOM  12571 2HH1 ARG A 807      52.955   9.692  -8.917  1.00  7.620          H  
ATOM  12572 1HH2 ARG A 807      49.739   9.180 -10.250  1.00  7.620          H  
ATOM  12573 2HH2 ARG A 807      51.420   8.677 -10.315  1.00  7.620          H  
ATOM  12574  N   VAL A 808      46.586  15.503  -7.229  1.00  4.540          N  
ATOM  12575  CA  VAL A 808      46.257  16.565  -8.169  1.00  4.410          C  
ATOM  12576  C   VAL A 808      47.489  17.153  -8.836  1.00  4.560          C  
ATOM  12577  O   VAL A 808      48.440  17.554  -8.166  1.00  4.730          O  
ATOM  12578  CB  VAL A 808      45.459  17.684  -7.439  1.00  6.230          C  
ATOM  12579  CG1 VAL A 808      45.132  18.873  -8.397  1.00  6.230          C  
ATOM  12580  CG2 VAL A 808      44.159  17.089  -6.878  1.00  6.230          C  
ATOM  12581  H   VAL A 808      47.074  15.732  -6.353  1.00  5.450          H  
ATOM  12582  HA  VAL A 808      45.628  16.150  -8.952  1.00  5.290          H  
ATOM  12583  HB  VAL A 808      46.060  18.066  -6.628  1.00  7.470          H  
ATOM  12584 1HG1 VAL A 808      44.583  19.639  -7.854  1.00  7.470          H  
ATOM  12585 2HG1 VAL A 808      46.055  19.306  -8.782  1.00  7.470          H  
ATOM  12586 3HG1 VAL A 808      44.524  18.516  -9.233  1.00  7.470          H  
ATOM  12587 1HG2 VAL A 808      43.604  17.855  -6.349  1.00  7.470          H  
ATOM  12588 2HG2 VAL A 808      43.562  16.715  -7.698  1.00  7.470          H  
ATOM  12589 3HG2 VAL A 808      44.389  16.277  -6.193  1.00  7.470          H  
ATOM  12590  N   PHE A 809      47.457  17.162 -10.160  1.00  4.470          N  
ATOM  12591  CA  PHE A 809      48.508  17.708 -10.988  1.00  4.580          C  
ATOM  12592  C   PHE A 809      48.006  18.932 -11.722  1.00  4.500          C  
ATOM  12593  O   PHE A 809      46.896  18.937 -12.267  1.00  4.290          O  
ATOM  12594  CB  PHE A 809      48.946  16.727 -12.066  1.00  6.370          C  
ATOM  12595  CG  PHE A 809      49.601  15.503 -11.623  1.00  6.370          C  
ATOM  12596  CD1 PHE A 809      48.877  14.343 -11.440  1.00  6.370          C  
ATOM  12597  CD2 PHE A 809      50.951  15.492 -11.417  1.00  6.370          C  
ATOM  12598  CE1 PHE A 809      49.521  13.204 -11.070  1.00  6.370          C  
ATOM  12599  CE2 PHE A 809      51.598  14.360 -11.043  1.00  6.370          C  
ATOM  12600  CZ  PHE A 809      50.887  13.221 -10.874  1.00  6.370          C  
ATOM  12601  H   PHE A 809      46.645  16.766 -10.620  1.00  5.360          H  
ATOM  12602  HA  PHE A 809      49.350  17.981 -10.363  1.00  5.500          H  
ATOM  12603 1HB  PHE A 809      48.070  16.435 -12.622  1.00  7.640          H  
ATOM  12604 2HB  PHE A 809      49.615  17.235 -12.761  1.00  7.640          H  
ATOM  12605  HD1 PHE A 809      47.793  14.342 -11.606  1.00  7.640          H  
ATOM  12606  HD2 PHE A 809      51.508  16.414 -11.562  1.00  7.640          H  
ATOM  12607  HE1 PHE A 809      48.958  12.282 -10.932  1.00  7.640          H  
ATOM  12608  HE2 PHE A 809      52.680  14.362 -10.882  1.00  7.640          H  
ATOM  12609  HZ  PHE A 809      51.393  12.328 -10.580  1.00  7.640          H  
ATOM  12610  N   VAL A 810      48.834  19.958 -11.753  1.00  4.690          N  
ATOM  12611  CA  VAL A 810      48.550  21.181 -12.496  1.00  4.680          C  
ATOM  12612  C   VAL A 810      49.798  21.578 -13.292  1.00  4.820          C  
ATOM  12613  O   VAL A 810      50.877  21.039 -13.033  1.00  4.950          O  
ATOM  12614  CB  VAL A 810      48.127  22.310 -11.534  1.00  6.560          C  
ATOM  12615  CG1 VAL A 810      46.859  21.919 -10.764  1.00  6.560          C  
ATOM  12616  CG2 VAL A 810      49.235  22.584 -10.595  1.00  6.560          C  
ATOM  12617  H   VAL A 810      49.707  19.878 -11.217  1.00  5.630          H  
ATOM  12618  HA  VAL A 810      47.729  20.996 -13.191  1.00  5.620          H  
ATOM  12619  HB  VAL A 810      47.905  23.205 -12.115  1.00  7.870          H  
ATOM  12620 1HG1 VAL A 810      46.563  22.719 -10.113  1.00  7.870          H  
ATOM  12621 2HG1 VAL A 810      46.078  21.731 -11.475  1.00  7.870          H  
ATOM  12622 3HG1 VAL A 810      47.037  21.031 -10.174  1.00  7.870          H  
ATOM  12623 1HG2 VAL A 810      48.982  23.381  -9.941  1.00  7.870          H  
ATOM  12624 2HG2 VAL A 810      49.461  21.692 -10.008  1.00  7.870          H  
ATOM  12625 3HG2 VAL A 810      50.090  22.872 -11.164  1.00  7.870          H  
ATOM  12626  N   GLY A 811      49.675  22.503 -14.241  1.00  4.850          N  
ATOM  12627  CA  GLY A 811      50.880  23.020 -14.895  1.00  5.050          C  
ATOM  12628  C   GLY A 811      51.303  24.286 -14.162  1.00  5.310          C  
ATOM  12629  O   GLY A 811      50.672  24.650 -13.169  1.00  5.140          O  
ATOM  12630  H   GLY A 811      48.766  22.895 -14.457  1.00  5.820          H  
ATOM  12631 1HA  GLY A 811      51.684  22.287 -14.846  1.00  6.060          H  
ATOM  12632 2HA  GLY A 811      50.684  23.233 -15.945  1.00  6.060          H  
ATOM  12633  N   GLY A 812      52.320  24.992 -14.659  1.00  5.690          N  
ATOM  12634  CA  GLY A 812      52.749  26.218 -13.977  1.00  5.940          C  
ATOM  12635  C   GLY A 812      54.118  26.727 -14.424  1.00  6.110          C  
ATOM  12636  O   GLY A 812      54.795  26.095 -15.241  1.00  6.040          O  
ATOM  12637  H   GLY A 812      52.816  24.666 -15.477  1.00  6.830          H  
ATOM  12638 1HA  GLY A 812      52.004  27.001 -14.124  1.00  7.130          H  
ATOM  12639 2HA  GLY A 812      52.779  26.026 -12.909  1.00  7.130          H  
ATOM  12640  N   GLN A 813      54.506  27.896 -13.901  1.00  6.330          N  
ATOM  12641  CA  GLN A 813      55.794  28.517 -14.207  1.00  6.500          C  
ATOM  12642  C   GLN A 813      56.812  28.107 -13.159  1.00  6.610          C  
ATOM  12643  O   GLN A 813      56.651  28.441 -11.988  1.00  6.620          O  
ATOM  12644  CB  GLN A 813      55.682  30.044 -14.216  1.00  9.030          C  
ATOM  12645  CG  GLN A 813      56.983  30.762 -14.572  1.00  9.030          C  
ATOM  12646  CD  GLN A 813      56.858  32.255 -14.527  1.00  9.030          C  
ATOM  12647  OE1 GLN A 813      56.260  32.813 -13.603  1.00  9.030          O  
ATOM  12648  NE2 GLN A 813      57.419  32.924 -15.522  1.00  9.030          N  
ATOM  12649  H   GLN A 813      53.869  28.352 -13.230  1.00  7.600          H  
ATOM  12650  HA  GLN A 813      56.135  28.170 -15.182  1.00  7.800          H  
ATOM  12651 1HB  GLN A 813      54.922  30.347 -14.936  1.00 10.840          H  
ATOM  12652 2HB  GLN A 813      55.354  30.388 -13.232  1.00 10.840          H  
ATOM  12653 1HG  GLN A 813      57.743  30.483 -13.863  1.00 10.840          H  
ATOM  12654 2HG  GLN A 813      57.284  30.474 -15.579  1.00 10.840          H  
ATOM  12655 1HE2 GLN A 813      57.367  33.924 -15.546  1.00 10.840          H  
ATOM  12656 2HE2 GLN A 813      57.892  32.438 -16.258  1.00 10.840          H  
ATOM  12657  N   ILE A 814      57.925  27.507 -13.578  1.00  6.700          N  
ATOM  12658  CA  ILE A 814      58.905  26.998 -12.611  1.00  6.820          C  
ATOM  12659  C   ILE A 814      59.381  28.032 -11.596  1.00  6.990          C  
ATOM  12660  O   ILE A 814      59.522  27.724 -10.409  1.00  6.830          O  
ATOM  12661  CB  ILE A 814      60.102  26.348 -13.359  1.00  9.500          C  
ATOM  12662  CG1 ILE A 814      61.056  25.577 -12.374  1.00  9.500          C  
ATOM  12663  CG2 ILE A 814      60.907  27.390 -14.154  1.00  9.500          C  
ATOM  12664  CD1 ILE A 814      60.442  24.372 -11.657  1.00  9.500          C  
ATOM  12665  H   ILE A 814      58.026  27.302 -14.564  1.00  8.040          H  
ATOM  12666  HA  ILE A 814      58.434  26.214 -12.054  1.00  8.180          H  
ATOM  12667  HB  ILE A 814      59.703  25.615 -14.059  1.00 11.400          H  
ATOM  12668 1HG1 ILE A 814      61.906  25.218 -12.950  1.00 11.400          H  
ATOM  12669 2HG1 ILE A 814      61.424  26.270 -11.616  1.00 11.400          H  
ATOM  12670 1HG2 ILE A 814      61.707  26.885 -14.694  1.00 11.400          H  
ATOM  12671 2HG2 ILE A 814      60.261  27.896 -14.866  1.00 11.400          H  
ATOM  12672 3HG2 ILE A 814      61.353  28.122 -13.490  1.00 11.400          H  
ATOM  12673 1HD1 ILE A 814      61.200  23.912 -11.024  1.00 11.400          H  
ATOM  12674 2HD1 ILE A 814      59.616  24.683 -11.033  1.00 11.400          H  
ATOM  12675 3HD1 ILE A 814      60.098  23.647 -12.380  1.00 11.400          H  
ATOM  12676  N   ASN A 815      59.515  29.278 -12.021  1.00  7.460          N  
ATOM  12677  CA  ASN A 815      59.997  30.348 -11.165  1.00  7.670          C  
ATOM  12678  C   ASN A 815      59.079  30.671  -9.982  1.00  7.650          C  
ATOM  12679  O   ASN A 815      59.504  31.335  -9.034  1.00  7.830          O  
ATOM  12680  CB  ASN A 815      60.213  31.601 -11.985  1.00 10.650          C  
ATOM  12681  CG  ASN A 815      61.381  31.483 -12.916  1.00 10.650          C  
ATOM  12682  OD1 ASN A 815      62.241  30.605 -12.773  1.00 10.650          O  
ATOM  12683  ND2 ASN A 815      61.436  32.362 -13.879  1.00 10.650          N  
ATOM  12684  H   ASN A 815      59.345  29.471 -12.996  1.00  8.950          H  
ATOM  12685  HA  ASN A 815      60.953  30.035 -10.746  1.00  9.200          H  
ATOM  12686 1HB  ASN A 815      59.317  31.818 -12.561  1.00 12.780          H  
ATOM  12687 2HB  ASN A 815      60.379  32.445 -11.316  1.00 12.780          H  
ATOM  12688 1HD2 ASN A 815      62.193  32.338 -14.533  1.00 12.780          H  
ATOM  12689 2HD2 ASN A 815      60.733  33.068 -13.957  1.00 12.780          H  
ATOM  12690  N   ARG A 816      57.806  30.282 -10.060  1.00  7.440          N  
ATOM  12691  CA  ARG A 816      56.850  30.603  -9.016  1.00  7.430          C  
ATOM  12692  C   ARG A 816      56.061  29.388  -8.520  1.00  7.240          C  
ATOM  12693  O   ARG A 816      55.013  29.563  -7.882  1.00  7.230          O  
ATOM  12694  CB  ARG A 816      55.886  31.671  -9.526  1.00 10.410          C  
ATOM  12695  CG  ARG A 816      56.561  33.006  -9.869  1.00 10.410          C  
ATOM  12696  CD  ARG A 816      55.617  34.040 -10.366  1.00 10.410          C  
ATOM  12697  NE  ARG A 816      54.696  34.489  -9.331  1.00 10.410          N  
ATOM  12698  CZ  ARG A 816      53.692  35.358  -9.489  1.00 10.410          C  
ATOM  12699  NH1 ARG A 816      53.437  35.926 -10.653  1.00 10.410          N  
ATOM  12700  NH2 ARG A 816      52.974  35.620  -8.427  1.00 10.410          N  
ATOM  12701  H   ARG A 816      57.495  29.698 -10.841  1.00  8.930          H  
ATOM  12702  HA  ARG A 816      57.396  31.017  -8.170  1.00  8.920          H  
ATOM  12703 1HB  ARG A 816      55.390  31.307 -10.430  1.00 12.490          H  
ATOM  12704 2HB  ARG A 816      55.115  31.862  -8.780  1.00 12.490          H  
ATOM  12705 1HG  ARG A 816      57.061  33.393  -8.982  1.00 12.490          H  
ATOM  12706 2HG  ARG A 816      57.294  32.843 -10.656  1.00 12.490          H  
ATOM  12707 1HD  ARG A 816      56.184  34.898 -10.721  1.00 12.490          H  
ATOM  12708 2HD  ARG A 816      55.035  33.620 -11.189  1.00 12.490          H  
ATOM  12709  HE  ARG A 816      54.797  34.106  -8.383  1.00 12.490          H  
ATOM  12710 1HH1 ARG A 816      54.005  35.710 -11.459  1.00 12.490          H  
ATOM  12711 2HH1 ARG A 816      52.672  36.579 -10.740  1.00 12.490          H  
ATOM  12712 1HH2 ARG A 816      53.234  35.130  -7.563  1.00 12.490          H  
ATOM  12713 2HH2 ARG A 816      52.200  36.264  -8.463  1.00 12.490          H  
ATOM  12714  N   MET A 817      56.557  28.159  -8.745  1.00  7.120          N  
ATOM  12715  CA  MET A 817      55.737  27.001  -8.363  1.00  6.930          C  
ATOM  12716  C   MET A 817      55.364  26.907  -6.899  1.00  7.040          C  
ATOM  12717  O   MET A 817      54.302  26.384  -6.574  1.00  6.910          O  
ATOM  12718  CB  MET A 817      56.323  25.693  -8.851  1.00  9.780          C  
ATOM  12719  CG  MET A 817      56.144  25.549 -10.308  1.00  9.780          C  
ATOM  12720  SD  MET A 817      56.719  24.026 -10.982  1.00  9.780          S  
ATOM  12721  CE  MET A 817      56.279  24.299 -12.680  1.00  9.780          C  
ATOM  12722  H   MET A 817      57.458  28.030  -9.230  1.00  8.540          H  
ATOM  12723  HA  MET A 817      54.799  27.104  -8.908  1.00  8.320          H  
ATOM  12724 1HB  MET A 817      57.391  25.674  -8.642  1.00 11.730          H  
ATOM  12725 2HB  MET A 817      55.869  24.856  -8.344  1.00 11.730          H  
ATOM  12726 1HG  MET A 817      55.098  25.673 -10.555  1.00 11.730          H  
ATOM  12727 2HG  MET A 817      56.664  26.346 -10.768  1.00 11.730          H  
ATOM  12728 1HE  MET A 817      56.487  23.429 -13.206  1.00 11.730          H  
ATOM  12729 2HE  MET A 817      55.240  24.526 -12.771  1.00 11.730          H  
ATOM  12730 3HE  MET A 817      56.823  25.107 -13.094  1.00 11.730          H  
ATOM  12731  N   ASP A 818      56.195  27.397  -5.993  1.00  7.290          N  
ATOM  12732  CA  ASP A 818      55.808  27.306  -4.594  1.00  7.410          C  
ATOM  12733  C   ASP A 818      54.523  28.093  -4.317  1.00  7.380          C  
ATOM  12734  O   ASP A 818      53.718  27.690  -3.467  1.00  7.360          O  
ATOM  12735  CB  ASP A 818      56.926  27.807  -3.691  1.00 10.330          C  
ATOM  12736  CG  ASP A 818      58.141  26.860  -3.621  1.00 10.330          C  
ATOM  12737  OD1 ASP A 818      58.048  25.692  -3.993  1.00 10.330          O  
ATOM  12738  OD2 ASP A 818      59.163  27.330  -3.202  1.00 10.330          O  
ATOM  12739  H   ASP A 818      57.081  27.803  -6.266  1.00  8.750          H  
ATOM  12740  HA  ASP A 818      55.612  26.269  -4.361  1.00  8.890          H  
ATOM  12741 1HB  ASP A 818      57.263  28.783  -4.040  1.00 12.390          H  
ATOM  12742 2HB  ASP A 818      56.536  27.944  -2.682  1.00 12.390          H  
ATOM  12743  N   GLN A 819      54.349  29.230  -5.010  1.00  7.420          N  
ATOM  12744  CA  GLN A 819      53.191  30.082  -4.802  1.00  7.420          C  
ATOM  12745  C   GLN A 819      51.979  29.443  -5.441  1.00  7.130          C  
ATOM  12746  O   GLN A 819      50.873  29.461  -4.885  1.00  7.070          O  
ATOM  12747  CB  GLN A 819      53.426  31.451  -5.431  1.00 10.390          C  
ATOM  12748  CG  GLN A 819      54.507  32.295  -4.770  1.00 10.390          C  
ATOM  12749  CD  GLN A 819      54.727  33.572  -5.552  1.00 10.390          C  
ATOM  12750  OE1 GLN A 819      54.252  33.633  -6.695  1.00 10.390          O  
ATOM  12751  NE2 GLN A 819      55.412  34.552  -4.978  1.00 10.390          N  
ATOM  12752  H   GLN A 819      55.007  29.495  -5.743  1.00  8.900          H  
ATOM  12753  HA  GLN A 819      53.010  30.187  -3.734  1.00  8.900          H  
ATOM  12754 1HB  GLN A 819      53.700  31.315  -6.477  1.00 12.470          H  
ATOM  12755 2HB  GLN A 819      52.499  32.021  -5.413  1.00 12.470          H  
ATOM  12756 1HG  GLN A 819      54.192  32.551  -3.760  1.00 12.470          H  
ATOM  12757 2HG  GLN A 819      55.438  31.732  -4.745  1.00 12.470          H  
ATOM  12758 1HE2 GLN A 819      55.578  35.410  -5.467  1.00 12.470          H  
ATOM  12759 2HE2 GLN A 819      55.770  34.439  -4.049  1.00 12.470          H  
ATOM  12760  N   GLU A 820      52.197  28.869  -6.621  1.00  6.950          N  
ATOM  12761  CA  GLU A 820      51.130  28.225  -7.353  1.00  6.680          C  
ATOM  12762  C   GLU A 820      50.609  27.030  -6.575  1.00  6.570          C  
ATOM  12763  O   GLU A 820      49.400  26.801  -6.536  1.00  6.430          O  
ATOM  12764  CB  GLU A 820      51.629  27.773  -8.711  1.00  9.460          C  
ATOM  12765  CG  GLU A 820      51.956  28.889  -9.697  1.00  9.460          C  
ATOM  12766  CD  GLU A 820      52.561  28.316 -10.919  1.00  9.460          C  
ATOM  12767  OE1 GLU A 820      52.827  27.151 -10.862  1.00  9.460          O  
ATOM  12768  OE2 GLU A 820      52.770  29.008 -11.900  1.00  9.460          O  
ATOM  12769  H   GLU A 820      53.138  28.919  -7.026  1.00  8.340          H  
ATOM  12770  HA  GLU A 820      50.318  28.938  -7.489  1.00  8.020          H  
ATOM  12771 1HB  GLU A 820      52.529  27.203  -8.563  1.00 11.350          H  
ATOM  12772 2HB  GLU A 820      50.896  27.111  -9.171  1.00 11.350          H  
ATOM  12773 1HG  GLU A 820      51.045  29.425  -9.955  1.00 11.350          H  
ATOM  12774 2HG  GLU A 820      52.654  29.591  -9.235  1.00 11.350          H  
ATOM  12775  N   ARG A 821      51.518  26.281  -5.942  1.00  6.650          N  
ATOM  12776  CA  ARG A 821      51.137  25.118  -5.168  1.00  6.570          C  
ATOM  12777  C   ARG A 821      50.229  25.547  -4.046  1.00  6.600          C  
ATOM  12778  O   ARG A 821      49.196  24.916  -3.819  1.00  6.410          O  
ATOM  12779  CB  ARG A 821      52.348  24.400  -4.609  1.00  9.230          C  
ATOM  12780  CG  ARG A 821      52.040  23.064  -3.952  1.00  9.230          C  
ATOM  12781  CD  ARG A 821      53.256  22.382  -3.441  1.00  9.230          C  
ATOM  12782  NE  ARG A 821      54.227  22.075  -4.510  1.00  9.230          N  
ATOM  12783  CZ  ARG A 821      55.425  22.706  -4.713  1.00  9.230          C  
ATOM  12784  NH1 ARG A 821      55.818  23.694  -3.928  1.00  9.230          N  
ATOM  12785  NH2 ARG A 821      56.202  22.320  -5.712  1.00  9.230          N  
ATOM  12786  H   ARG A 821      52.510  26.509  -6.050  1.00  7.980          H  
ATOM  12787  HA  ARG A 821      50.590  24.430  -5.811  1.00  7.880          H  
ATOM  12788 1HB  ARG A 821      53.066  24.242  -5.398  1.00 11.080          H  
ATOM  12789 2HB  ARG A 821      52.830  25.036  -3.865  1.00 11.080          H  
ATOM  12790 1HG  ARG A 821      51.371  23.224  -3.125  1.00 11.080          H  
ATOM  12791 2HG  ARG A 821      51.564  22.405  -4.678  1.00 11.080          H  
ATOM  12792 1HD  ARG A 821      53.729  22.998  -2.687  1.00 11.080          H  
ATOM  12793 2HD  ARG A 821      52.951  21.436  -2.987  1.00 11.080          H  
ATOM  12794  HE  ARG A 821      53.988  21.314  -5.140  1.00 11.080          H  
ATOM  12795 1HH1 ARG A 821      55.241  24.010  -3.169  1.00 11.080          H  
ATOM  12796 2HH1 ARG A 821      56.723  24.178  -4.089  1.00 11.080          H  
ATOM  12797 1HH2 ARG A 821      55.912  21.567  -6.318  1.00 11.080          H  
ATOM  12798 2HH2 ARG A 821      57.088  22.783  -5.867  1.00 11.080          H  
ATOM  12799  N   LYS A 822      50.597  26.628  -3.343  1.00  6.840          N  
ATOM  12800  CA  LYS A 822      49.758  27.116  -2.266  1.00  6.880          C  
ATOM  12801  C   LYS A 822      48.383  27.520  -2.784  1.00  6.690          C  
ATOM  12802  O   LYS A 822      47.377  27.224  -2.137  1.00  6.580          O  
ATOM  12803  CB  LYS A 822      50.419  28.297  -1.559  1.00  9.620          C  
ATOM  12804  CG  LYS A 822      51.630  27.924  -0.719  1.00  9.620          C  
ATOM  12805  CD  LYS A 822      52.270  29.153  -0.084  1.00  9.620          C  
ATOM  12806  CE  LYS A 822      53.497  28.778   0.739  1.00  9.620          C  
ATOM  12807  NZ  LYS A 822      54.159  29.976   1.333  1.00  9.620          N  
ATOM  12808  H   LYS A 822      51.493  27.089  -3.540  1.00  8.210          H  
ATOM  12809  HA  LYS A 822      49.623  26.311  -1.545  1.00  8.260          H  
ATOM  12810 1HB  LYS A 822      50.744  29.023  -2.304  1.00 11.540          H  
ATOM  12811 2HB  LYS A 822      49.693  28.790  -0.915  1.00 11.540          H  
ATOM  12812 1HG  LYS A 822      51.322  27.234   0.066  1.00 11.540          H  
ATOM  12813 2HG  LYS A 822      52.361  27.422  -1.346  1.00 11.540          H  
ATOM  12814 1HD  LYS A 822      52.573  29.845  -0.874  1.00 11.540          H  
ATOM  12815 2HD  LYS A 822      51.547  29.654   0.558  1.00 11.540          H  
ATOM  12816 1HE  LYS A 822      53.196  28.106   1.540  1.00 11.540          H  
ATOM  12817 2HE  LYS A 822      54.212  28.263   0.094  1.00 11.540          H  
ATOM  12818 1HZ  LYS A 822      54.966  29.686   1.868  1.00 11.540          H  
ATOM  12819 2HZ  LYS A 822      54.452  30.599   0.594  1.00 11.540          H  
ATOM  12820 3HZ  LYS A 822      53.510  30.457   1.940  1.00 11.540          H  
ATOM  12821  N   ALA A 823      48.324  28.183  -3.951  1.00  6.670          N  
ATOM  12822  CA  ALA A 823      47.035  28.583  -4.513  1.00  6.510          C  
ATOM  12823  C   ALA A 823      46.148  27.373  -4.803  1.00  6.200          C  
ATOM  12824  O   ALA A 823      44.953  27.385  -4.489  1.00  6.050          O  
ATOM  12825  CB  ALA A 823      47.240  29.370  -5.793  1.00  9.180          C  
ATOM  12826  H   ALA A 823      49.198  28.460  -4.414  1.00  8.000          H  
ATOM  12827  HA  ALA A 823      46.529  29.210  -3.782  1.00  7.810          H  
ATOM  12828 1HB  ALA A 823      46.276  29.683  -6.186  1.00 11.010          H  
ATOM  12829 2HB  ALA A 823      47.855  30.244  -5.582  1.00 11.010          H  
ATOM  12830 3HB  ALA A 823      47.743  28.743  -6.525  1.00 11.010          H  
ATOM  12831  N   ILE A 824      46.738  26.309  -5.353  1.00  6.120          N  
ATOM  12832  CA  ILE A 824      45.977  25.105  -5.652  1.00  5.800          C  
ATOM  12833  C   ILE A 824      45.521  24.437  -4.381  1.00  5.750          C  
ATOM  12834  O   ILE A 824      44.371  24.014  -4.303  1.00  5.510          O  
ATOM  12835  CB  ILE A 824      46.761  24.129  -6.544  1.00  8.250          C  
ATOM  12836  CG1 ILE A 824      47.044  24.793  -7.927  1.00  8.250          C  
ATOM  12837  CG2 ILE A 824      46.012  22.758  -6.699  1.00  8.250          C  
ATOM  12838  CD1 ILE A 824      45.833  25.217  -8.778  1.00  8.250          C  
ATOM  12839  H   ILE A 824      47.726  26.381  -5.622  1.00  7.340          H  
ATOM  12840  HA  ILE A 824      45.076  25.394  -6.179  1.00  6.960          H  
ATOM  12841  HB  ILE A 824      47.736  23.952  -6.085  1.00  9.900          H  
ATOM  12842 1HG1 ILE A 824      47.643  25.674  -7.764  1.00  9.900          H  
ATOM  12843 2HG1 ILE A 824      47.613  24.102  -8.485  1.00  9.900          H  
ATOM  12844 1HG2 ILE A 824      46.604  22.089  -7.322  1.00  9.900          H  
ATOM  12845 2HG2 ILE A 824      45.877  22.301  -5.724  1.00  9.900          H  
ATOM  12846 3HG2 ILE A 824      45.046  22.904  -7.152  1.00  9.900          H  
ATOM  12847 1HD1 ILE A 824      46.197  25.648  -9.710  1.00  9.900          H  
ATOM  12848 2HD1 ILE A 824      45.223  24.361  -9.005  1.00  9.900          H  
ATOM  12849 3HD1 ILE A 824      45.236  25.960  -8.265  1.00  9.900          H  
ATOM  12850  N   ILE A 825      46.395  24.333  -3.386  1.00  5.980          N  
ATOM  12851  CA  ILE A 825      46.007  23.726  -2.131  1.00  5.960          C  
ATOM  12852  C   ILE A 825      44.881  24.514  -1.497  1.00  5.940          C  
ATOM  12853  O   ILE A 825      43.940  23.914  -0.977  1.00  5.790          O  
ATOM  12854  CB  ILE A 825      47.191  23.572  -1.174  1.00  8.350          C  
ATOM  12855  CG1 ILE A 825      48.139  22.494  -1.776  1.00  8.350          C  
ATOM  12856  CG2 ILE A 825      46.690  23.247   0.267  1.00  8.350          C  
ATOM  12857  CD1 ILE A 825      49.479  22.395  -1.130  1.00  8.350          C  
ATOM  12858  H   ILE A 825      47.353  24.678  -3.514  1.00  7.180          H  
ATOM  12859  HA  ILE A 825      45.635  22.725  -2.342  1.00  7.150          H  
ATOM  12860  HB  ILE A 825      47.758  24.505  -1.154  1.00 10.020          H  
ATOM  12861 1HG1 ILE A 825      47.660  21.537  -1.723  1.00 10.020          H  
ATOM  12862 2HG1 ILE A 825      48.299  22.733  -2.827  1.00 10.020          H  
ATOM  12863 1HG2 ILE A 825      47.535  23.142   0.938  1.00 10.020          H  
ATOM  12864 2HG2 ILE A 825      46.057  24.052   0.637  1.00 10.020          H  
ATOM  12865 3HG2 ILE A 825      46.117  22.341   0.266  1.00 10.020          H  
ATOM  12866 1HD1 ILE A 825      50.063  21.626  -1.640  1.00 10.020          H  
ATOM  12867 2HD1 ILE A 825      49.988  23.357  -1.210  1.00 10.020          H  
ATOM  12868 3HD1 ILE A 825      49.374  22.128  -0.086  1.00 10.020          H  
ATOM  12869  N   SER A 826      44.980  25.847  -1.502  1.00  6.110          N  
ATOM  12870  CA  SER A 826      43.944  26.692  -0.940  1.00  6.130          C  
ATOM  12871  C   SER A 826      42.613  26.426  -1.631  1.00  5.850          C  
ATOM  12872  O   SER A 826      41.593  26.264  -0.956  1.00  5.780          O  
ATOM  12873  CB  SER A 826      44.327  28.151  -1.083  1.00  8.570          C  
ATOM  12874  OG  SER A 826      43.343  28.993  -0.547  1.00  8.570          O  
ATOM  12875  H   SER A 826      45.809  26.295  -1.897  1.00  7.330          H  
ATOM  12876  HA  SER A 826      43.842  26.459   0.118  1.00  7.360          H  
ATOM  12877 1HB  SER A 826      45.278  28.324  -0.580  1.00 10.290          H  
ATOM  12878 2HB  SER A 826      44.473  28.382  -2.135  1.00 10.290          H  
ATOM  12879  HG  SER A 826      43.684  29.883  -0.652  1.00 10.290          H  
ATOM  12880  N   LEU A 827      42.600  26.358  -2.968  1.00  5.680          N  
ATOM  12881  CA  LEU A 827      41.354  26.056  -3.660  1.00  5.390          C  
ATOM  12882  C   LEU A 827      40.849  24.649  -3.353  1.00  5.180          C  
ATOM  12883  O   LEU A 827      39.668  24.475  -3.049  1.00  5.040          O  
ATOM  12884  CB  LEU A 827      41.539  26.240  -5.173  1.00  7.660          C  
ATOM  12885  CG  LEU A 827      41.689  27.705  -5.669  1.00  7.660          C  
ATOM  12886  CD1 LEU A 827      42.137  27.704  -7.131  1.00  7.660          C  
ATOM  12887  CD2 LEU A 827      40.315  28.443  -5.542  1.00  7.660          C  
ATOM  12888  H   LEU A 827      43.459  26.543  -3.497  1.00  6.820          H  
ATOM  12889  HA  LEU A 827      40.602  26.749  -3.306  1.00  6.470          H  
ATOM  12890 1HB  LEU A 827      42.439  25.696  -5.470  1.00  9.190          H  
ATOM  12891 2HB  LEU A 827      40.698  25.804  -5.677  1.00  9.190          H  
ATOM  12892  HG  LEU A 827      42.449  28.217  -5.074  1.00  9.190          H  
ATOM  12893 1HD1 LEU A 827      42.251  28.732  -7.474  1.00  9.190          H  
ATOM  12894 2HD1 LEU A 827      43.095  27.186  -7.217  1.00  9.190          H  
ATOM  12895 3HD1 LEU A 827      41.398  27.210  -7.737  1.00  9.190          H  
ATOM  12896 1HD2 LEU A 827      40.421  29.467  -5.898  1.00  9.190          H  
ATOM  12897 2HD2 LEU A 827      39.566  27.926  -6.145  1.00  9.190          H  
ATOM  12898 3HD2 LEU A 827      39.985  28.467  -4.512  1.00  9.190          H  
ATOM  12899  N   LEU A 828      41.738  23.649  -3.311  1.00  5.200          N  
ATOM  12900  CA  LEU A 828      41.281  22.296  -3.024  1.00  5.050          C  
ATOM  12901  C   LEU A 828      40.675  22.270  -1.625  1.00  5.210          C  
ATOM  12902  O   LEU A 828      39.678  21.579  -1.375  1.00  5.030          O  
ATOM  12903  CB  LEU A 828      42.442  21.288  -3.115  1.00  7.130          C  
ATOM  12904  CG  LEU A 828      43.090  21.042  -4.537  1.00  7.130          C  
ATOM  12905  CD1 LEU A 828      44.305  20.150  -4.359  1.00  7.130          C  
ATOM  12906  CD2 LEU A 828      42.108  20.432  -5.502  1.00  7.130          C  
ATOM  12907  H   LEU A 828      42.718  23.820  -3.544  1.00  6.240          H  
ATOM  12908  HA  LEU A 828      40.507  22.033  -3.728  1.00  6.060          H  
ATOM  12909 1HB  LEU A 828      43.238  21.638  -2.457  1.00  8.560          H  
ATOM  12910 2HB  LEU A 828      42.091  20.325  -2.738  1.00  8.560          H  
ATOM  12911  HG  LEU A 828      43.418  21.973  -4.945  1.00  8.560          H  
ATOM  12912 1HD1 LEU A 828      44.786  19.994  -5.317  1.00  8.560          H  
ATOM  12913 2HD1 LEU A 828      45.005  20.629  -3.678  1.00  8.560          H  
ATOM  12914 3HD1 LEU A 828      44.001  19.192  -3.949  1.00  8.560          H  
ATOM  12915 1HD2 LEU A 828      42.597  20.285  -6.462  1.00  8.560          H  
ATOM  12916 2HD2 LEU A 828      41.759  19.472  -5.118  1.00  8.560          H  
ATOM  12917 3HD2 LEU A 828      41.271  21.096  -5.638  1.00  8.560          H  
ATOM  12918  N   SER A 829      41.281  23.019  -0.696  1.00  5.520          N  
ATOM  12919  CA  SER A 829      40.777  23.120   0.662  1.00  5.680          C  
ATOM  12920  C   SER A 829      39.397  23.783   0.676  1.00  5.590          C  
ATOM  12921  O   SER A 829      38.459  23.249   1.268  1.00  5.530          O  
ATOM  12922  CB  SER A 829      41.743  23.897   1.534  1.00  7.890          C  
ATOM  12923  OG  SER A 829      41.267  23.997   2.848  1.00  7.890          O  
ATOM  12924  H   SER A 829      42.145  23.512  -0.932  1.00  6.620          H  
ATOM  12925  HA  SER A 829      40.682  22.115   1.070  1.00  6.820          H  
ATOM  12926 1HB  SER A 829      42.714  23.403   1.526  1.00  9.470          H  
ATOM  12927 2HB  SER A 829      41.884  24.889   1.123  1.00  9.470          H  
ATOM  12928  HG  SER A 829      41.931  24.493   3.328  1.00  9.470          H  
ATOM  12929  N   LYS A 830      39.231  24.918  -0.029  1.00  5.570          N  
ATOM  12930  CA  LYS A 830      37.936  25.618  -0.067  1.00  5.510          C  
ATOM  12931  C   LYS A 830      36.830  24.750  -0.639  1.00  5.210          C  
ATOM  12932  O   LYS A 830      35.690  24.779  -0.167  1.00  5.170          O  
ATOM  12933  CB  LYS A 830      37.977  26.918  -0.880  1.00  7.740          C  
ATOM  12934  CG  LYS A 830      38.745  28.061  -0.243  1.00  7.740          C  
ATOM  12935  CD  LYS A 830      38.657  29.332  -1.094  1.00  7.740          C  
ATOM  12936  CE  LYS A 830      39.490  30.457  -0.491  1.00  7.740          C  
ATOM  12937  NZ  LYS A 830      39.326  31.745  -1.233  1.00  7.740          N  
ATOM  12938  H   LYS A 830      40.041  25.324  -0.506  1.00  6.680          H  
ATOM  12939  HA  LYS A 830      37.662  25.868   0.957  1.00  6.610          H  
ATOM  12940 1HB  LYS A 830      38.433  26.711  -1.853  1.00  9.290          H  
ATOM  12941 2HB  LYS A 830      36.958  27.254  -1.067  1.00  9.290          H  
ATOM  12942 1HG  LYS A 830      38.334  28.263   0.745  1.00  9.290          H  
ATOM  12943 2HG  LYS A 830      39.788  27.780  -0.126  1.00  9.290          H  
ATOM  12944 1HD  LYS A 830      39.021  29.120  -2.101  1.00  9.290          H  
ATOM  12945 2HD  LYS A 830      37.618  29.658  -1.165  1.00  9.290          H  
ATOM  12946 1HE  LYS A 830      39.206  30.606   0.549  1.00  9.290          H  
ATOM  12947 2HE  LYS A 830      40.541  30.162  -0.532  1.00  9.290          H  
ATOM  12948 1HZ  LYS A 830      39.908  32.450  -0.809  1.00  9.290          H  
ATOM  12949 2HZ  LYS A 830      39.595  31.627  -2.200  1.00  9.290          H  
ATOM  12950 3HZ  LYS A 830      38.357  32.043  -1.180  1.00  9.290          H  
ATOM  12951  N   PHE A 831      37.183  23.915  -1.607  1.00  5.030          N  
ATOM  12952  CA  PHE A 831      36.233  23.041  -2.265  1.00  4.710          C  
ATOM  12953  C   PHE A 831      35.993  21.757  -1.446  1.00  4.620          C  
ATOM  12954  O   PHE A 831      35.209  20.900  -1.858  1.00  4.390          O  
ATOM  12955  CB  PHE A 831      36.783  22.617  -3.630  1.00  6.720          C  
ATOM  12956  CG  PHE A 831      36.984  23.639  -4.701  1.00  6.720          C  
ATOM  12957  CD1 PHE A 831      38.136  23.596  -5.485  1.00  6.720          C  
ATOM  12958  CD2 PHE A 831      36.086  24.603  -4.948  1.00  6.720          C  
ATOM  12959  CE1 PHE A 831      38.345  24.502  -6.484  1.00  6.720          C  
ATOM  12960  CE2 PHE A 831      36.287  25.505  -5.941  1.00  6.720          C  
ATOM  12961  CZ  PHE A 831      37.416  25.464  -6.717  1.00  6.720          C  
ATOM  12962  H   PHE A 831      38.140  23.974  -1.970  1.00  6.040          H  
ATOM  12963  HA  PHE A 831      35.288  23.571  -2.375  1.00  5.650          H  
ATOM  12964 1HB  PHE A 831      37.761  22.196  -3.443  1.00  8.070          H  
ATOM  12965 2HB  PHE A 831      36.147  21.842  -4.035  1.00  8.070          H  
ATOM  12966  HD1 PHE A 831      38.877  22.828  -5.300  1.00  8.070          H  
ATOM  12967  HD2 PHE A 831      35.184  24.656  -4.354  1.00  8.070          H  
ATOM  12968  HE1 PHE A 831      39.246  24.448  -7.086  1.00  8.070          H  
ATOM  12969  HE2 PHE A 831      35.537  26.252  -6.111  1.00  8.070          H  
ATOM  12970  HZ  PHE A 831      37.564  26.195  -7.510  1.00  8.070          H  
ATOM  12971  N   ARG A 832      36.689  21.629  -0.301  1.00  4.810          N  
ATOM  12972  CA  ARG A 832      36.668  20.505   0.631  1.00  4.770          C  
ATOM  12973  C   ARG A 832      37.022  19.184  -0.041  1.00  4.630          C  
ATOM  12974  O   ARG A 832      36.540  18.103   0.328  1.00  4.580          O  
ATOM  12975  CB  ARG A 832      35.319  20.428   1.333  1.00  6.690          C  
ATOM  12976  CG  ARG A 832      35.193  21.329   2.587  1.00  6.690          C  
ATOM  12977  CD  ARG A 832      35.086  22.800   2.272  1.00  6.690          C  
ATOM  12978  NE  ARG A 832      34.766  23.582   3.476  1.00  6.690          N  
ATOM  12979  CZ  ARG A 832      34.653  24.941   3.550  1.00  6.690          C  
ATOM  12980  NH1 ARG A 832      34.838  25.716   2.485  1.00  6.690          N  
ATOM  12981  NH2 ARG A 832      34.351  25.505   4.713  1.00  6.690          N  
ATOM  12982  H   ARG A 832      37.302  22.393  -0.022  1.00  5.770          H  
ATOM  12983  HA  ARG A 832      37.424  20.704   1.393  1.00  5.720          H  
ATOM  12984 1HB  ARG A 832      34.522  20.707   0.649  1.00  8.030          H  
ATOM  12985 2HB  ARG A 832      35.121  19.407   1.653  1.00  8.030          H  
ATOM  12986 1HG  ARG A 832      34.312  21.049   3.143  1.00  8.030          H  
ATOM  12987 2HG  ARG A 832      36.069  21.188   3.215  1.00  8.030          H  
ATOM  12988 1HD  ARG A 832      36.029  23.155   1.891  1.00  8.030          H  
ATOM  12989 2HD  ARG A 832      34.309  22.965   1.532  1.00  8.030          H  
ATOM  12990  HE  ARG A 832      34.619  23.060   4.328  1.00  8.030          H  
ATOM  12991 1HH1 ARG A 832      35.081  25.316   1.561  1.00  8.030          H  
ATOM  12992 2HH1 ARG A 832      34.747  26.716   2.570  1.00  8.030          H  
ATOM  12993 1HH2 ARG A 832      34.207  24.934   5.536  1.00  8.030          H  
ATOM  12994 2HH2 ARG A 832      34.268  26.509   4.771  1.00  8.030          H  
ATOM  12995  N   LEU A 833      37.946  19.260  -0.977  1.00  4.580          N  
ATOM  12996  CA  LEU A 833      38.395  18.124  -1.730  1.00  4.460          C  
ATOM  12997  C   LEU A 833      39.549  17.505  -1.024  1.00  4.600          C  
ATOM  12998  O   LEU A 833      40.691  17.726  -1.414  1.00  4.610          O  
ATOM  12999  CB  LEU A 833      38.841  18.589  -3.098  1.00  6.290          C  
ATOM  13000  CG  LEU A 833      37.793  19.305  -3.902  1.00  6.290          C  
ATOM  13001  CD1 LEU A 833      38.434  19.851  -5.050  1.00  6.290          C  
ATOM  13002  CD2 LEU A 833      36.697  18.415  -4.354  1.00  6.290          C  
ATOM  13003  H   LEU A 833      38.402  20.157  -1.170  1.00  5.500          H  
ATOM  13004  HA  LEU A 833      37.597  17.396  -1.800  1.00  5.350          H  
ATOM  13005 1HB  LEU A 833      39.683  19.270  -2.970  1.00  7.550          H  
ATOM  13006 2HB  LEU A 833      39.177  17.722  -3.666  1.00  7.550          H  
ATOM  13007  HG  LEU A 833      37.374  20.056  -3.311  1.00  7.550          H  
ATOM  13008 1HD1 LEU A 833      37.705  20.393  -5.649  1.00  7.550          H  
ATOM  13009 2HD1 LEU A 833      39.203  20.514  -4.732  1.00  7.550          H  
ATOM  13010 3HD1 LEU A 833      38.869  19.040  -5.614  1.00  7.550          H  
ATOM  13011 1HD2 LEU A 833      35.976  18.986  -4.937  1.00  7.550          H  
ATOM  13012 2HD2 LEU A 833      37.123  17.641  -4.966  1.00  7.550          H  
ATOM  13013 3HD2 LEU A 833      36.195  17.995  -3.496  1.00  7.550          H  
ATOM  13014  N   GLY A 834      39.285  16.766   0.038  1.00  4.940          N  
ATOM  13015  CA  GLY A 834      40.411  16.229   0.783  1.00  5.040          C  
ATOM  13016  C   GLY A 834      41.314  15.537  -0.223  1.00  5.060          C  
ATOM  13017  O   GLY A 834      40.838  14.822  -1.109  1.00  5.200          O  
ATOM  13018  H   GLY A 834      38.309  16.641   0.319  1.00  5.930          H  
ATOM  13019 1HA  GLY A 834      40.948  17.033   1.288  1.00  6.050          H  
ATOM  13020 2HA  GLY A 834      40.064  15.522   1.536  1.00  6.050          H  
ATOM  13021  N   PHE A 835      42.616  15.734  -0.083  1.00  5.050          N  
ATOM  13022  CA  PHE A 835      43.555  15.184  -1.040  1.00  5.070          C  
ATOM  13023  C   PHE A 835      44.836  14.832  -0.328  1.00  5.300          C  
ATOM  13024  O   PHE A 835      45.065  15.275   0.800  1.00  5.630          O  
ATOM  13025  CB  PHE A 835      43.843  16.213  -2.149  1.00  7.090          C  
ATOM  13026  CG  PHE A 835      44.585  17.416  -1.624  1.00  7.090          C  
ATOM  13027  CD1 PHE A 835      45.951  17.444  -1.674  1.00  7.090          C  
ATOM  13028  CD2 PHE A 835      43.930  18.492  -1.046  1.00  7.090          C  
ATOM  13029  CE1 PHE A 835      46.660  18.476  -1.157  1.00  7.090          C  
ATOM  13030  CE2 PHE A 835      44.643  19.546  -0.532  1.00  7.090          C  
ATOM  13031  CZ  PHE A 835      46.019  19.518  -0.587  1.00  7.090          C  
ATOM  13032  H   PHE A 835      42.961  16.309   0.673  1.00  6.060          H  
ATOM  13033  HA  PHE A 835      43.136  14.283  -1.465  1.00  6.080          H  
ATOM  13034 1HB  PHE A 835      44.433  15.752  -2.941  1.00  8.510          H  
ATOM  13035 2HB  PHE A 835      42.898  16.553  -2.585  1.00  8.510          H  
ATOM  13036  HD1 PHE A 835      46.459  16.626  -2.121  1.00  8.510          H  
ATOM  13037  HD2 PHE A 835      42.846  18.494  -0.992  1.00  8.510          H  
ATOM  13038  HE1 PHE A 835      47.748  18.460  -1.196  1.00  8.510          H  
ATOM  13039  HE2 PHE A 835      44.122  20.387  -0.073  1.00  8.510          H  
ATOM  13040  HZ  PHE A 835      46.597  20.317  -0.174  1.00  8.510          H  
ATOM  13041  N   HIS A 836      45.677  14.035  -0.975  1.00  5.290          N  
ATOM  13042  CA  HIS A 836      46.935  13.654  -0.375  1.00  5.600          C  
ATOM  13043  C   HIS A 836      48.104  14.494  -0.869  1.00  6.030          C  
ATOM  13044  O   HIS A 836      48.965  14.880  -0.076  1.00  6.420          O  
ATOM  13045  CB  HIS A 836      47.165  12.175  -0.629  1.00  7.720          C  
ATOM  13046  CG  HIS A 836      46.122  11.341   0.054  1.00  7.720          C  
ATOM  13047  ND1 HIS A 836      44.906  11.002  -0.546  1.00  7.720          N  
ATOM  13048  CD2 HIS A 836      46.097  10.794   1.289  1.00  7.720          C  
ATOM  13049  CE1 HIS A 836      44.189  10.285   0.315  1.00  7.720          C  
ATOM  13050  NE2 HIS A 836      44.892  10.145   1.426  1.00  7.720          N  
ATOM  13051  H   HIS A 836      45.453  13.669  -1.901  1.00  6.350          H  
ATOM  13052  HA  HIS A 836      46.874  13.794   0.702  1.00  6.720          H  
ATOM  13053 1HB  HIS A 836      47.135  11.977  -1.702  1.00  9.260          H  
ATOM  13054 2HB  HIS A 836      48.145  11.887  -0.259  1.00  9.260          H  
ATOM  13055  HD2 HIS A 836      46.884  10.861   2.040  1.00  9.260          H  
ATOM  13056  HE1 HIS A 836      43.190   9.876   0.134  1.00  9.260          H  
ATOM  13057  HE2 HIS A 836      44.600   9.645   2.257  1.00  9.260          H  
ATOM  13058  N   GLU A 837      48.149  14.789  -2.168  1.00  6.150          N  
ATOM  13059  CA  GLU A 837      49.273  15.584  -2.675  1.00  6.680          C  
ATOM  13060  C   GLU A 837      48.971  16.418  -3.927  1.00  6.310          C  
ATOM  13061  O   GLU A 837      48.067  16.089  -4.704  1.00  5.840          O  
ATOM  13062  CB  GLU A 837      50.483  14.664  -2.896  1.00  9.140          C  
ATOM  13063  CG  GLU A 837      50.251  13.529  -3.873  1.00  9.140          C  
ATOM  13064  CD  GLU A 837      51.452  12.608  -4.046  1.00  9.140          C  
ATOM  13065  OE1 GLU A 837      52.553  13.061  -3.856  1.00  9.140          O  
ATOM  13066  OE2 GLU A 837      51.267  11.447  -4.362  1.00  9.140          O  
ATOM  13067  H   GLU A 837      47.415  14.427  -2.782  1.00  7.380          H  
ATOM  13068  HA  GLU A 837      49.552  16.291  -1.891  1.00  8.020          H  
ATOM  13069 1HB  GLU A 837      51.320  15.255  -3.276  1.00 10.970          H  
ATOM  13070 2HB  GLU A 837      50.795  14.233  -1.945  1.00 10.970          H  
ATOM  13071 1HG  GLU A 837      49.390  12.942  -3.554  1.00 10.970          H  
ATOM  13072 2HG  GLU A 837      50.020  13.980  -4.801  1.00 10.970          H  
ATOM  13073  N   VAL A 838      49.754  17.501  -4.092  1.00  6.590          N  
ATOM  13074  CA  VAL A 838      49.702  18.407  -5.246  1.00  6.400          C  
ATOM  13075  C   VAL A 838      51.056  18.536  -5.928  1.00  6.930          C  
ATOM  13076  O   VAL A 838      52.065  18.826  -5.281  1.00  7.140          O  
ATOM  13077  CB  VAL A 838      49.207  19.829  -4.851  1.00  9.040          C  
ATOM  13078  CG1 VAL A 838      49.235  20.812  -6.080  1.00  9.040          C  
ATOM  13079  CG2 VAL A 838      47.799  19.729  -4.353  1.00  9.040          C  
ATOM  13080  H   VAL A 838      50.454  17.681  -3.384  1.00  7.910          H  
ATOM  13081  HA  VAL A 838      48.994  17.997  -5.956  1.00  7.680          H  
ATOM  13082  HB  VAL A 838      49.854  20.235  -4.075  1.00 10.840          H  
ATOM  13083 1HG1 VAL A 838      48.877  21.789  -5.762  1.00 10.840          H  
ATOM  13084 2HG1 VAL A 838      50.250  20.919  -6.463  1.00 10.840          H  
ATOM  13085 3HG1 VAL A 838      48.589  20.424  -6.874  1.00 10.840          H  
ATOM  13086 1HG2 VAL A 838      47.440  20.711  -4.066  1.00 10.840          H  
ATOM  13087 2HG2 VAL A 838      47.175  19.332  -5.133  1.00 10.840          H  
ATOM  13088 3HG2 VAL A 838      47.773  19.078  -3.517  1.00 10.840          H  
ATOM  13089  N   HIS A 839      51.053  18.341  -7.236  1.00  7.260          N  
ATOM  13090  CA  HIS A 839      52.250  18.440  -8.051  1.00  7.910          C  
ATOM  13091  C   HIS A 839      52.076  19.432  -9.171  1.00  7.640          C  
ATOM  13092  O   HIS A 839      50.981  19.582  -9.717  1.00  7.270          O  
ATOM  13093  CB  HIS A 839      52.608  17.080  -8.628  1.00 10.810          C  
ATOM  13094  CG  HIS A 839      53.074  16.135  -7.615  1.00 10.810          C  
ATOM  13095  ND1 HIS A 839      54.407  16.002  -7.299  1.00 10.810          N  
ATOM  13096  CD2 HIS A 839      52.407  15.288  -6.803  1.00 10.810          C  
ATOM  13097  CE1 HIS A 839      54.539  15.107  -6.338  1.00 10.810          C  
ATOM  13098  NE2 HIS A 839      53.347  14.662  -6.020  1.00 10.810          N  
ATOM  13099  H   HIS A 839      50.163  18.092  -7.675  1.00  8.710          H  
ATOM  13100  HA  HIS A 839      53.083  18.776  -7.437  1.00  9.490          H  
ATOM  13101 1HB  HIS A 839      51.721  16.662  -9.074  1.00 12.980          H  
ATOM  13102 2HB  HIS A 839      53.365  17.183  -9.406  1.00 12.980          H  
ATOM  13103  HD2 HIS A 839      51.330  15.138  -6.766  1.00 12.980          H  
ATOM  13104  HE1 HIS A 839      55.475  14.793  -5.878  1.00 12.980          H  
ATOM  13105  HE2 HIS A 839      53.152  13.960  -5.285  1.00 12.980          H  
ATOM  13106  N   ILE A 840      53.154  20.130  -9.491  1.00  7.890          N  
ATOM  13107  CA  ILE A 840      53.119  21.084 -10.574  1.00  7.630          C  
ATOM  13108  C   ILE A 840      54.157  20.633 -11.570  1.00  8.370          C  
ATOM  13109  O   ILE A 840      55.311  20.408 -11.199  1.00  9.140          O  
ATOM  13110  CB  ILE A 840      53.432  22.494 -10.108  1.00 10.790          C  
ATOM  13111  CG1 ILE A 840      52.483  22.916  -9.006  1.00 10.790          C  
ATOM  13112  CG2 ILE A 840      53.180  23.382 -11.318  1.00 10.790          C  
ATOM  13113  CD1 ILE A 840      52.876  24.141  -8.317  1.00 10.790          C  
ATOM  13114  H   ILE A 840      54.020  19.966  -8.994  1.00  9.470          H  
ATOM  13115  HA  ILE A 840      52.145  21.070 -11.045  1.00  9.160          H  
ATOM  13116  HB  ILE A 840      54.451  22.575  -9.758  1.00 12.940          H  
ATOM  13117 1HG1 ILE A 840      51.535  23.087  -9.421  1.00 12.940          H  
ATOM  13118 2HG1 ILE A 840      52.405  22.130  -8.262  1.00 12.940          H  
ATOM  13119 1HG2 ILE A 840      53.352  24.417 -11.098  1.00 12.940          H  
ATOM  13120 2HG2 ILE A 840      53.812  23.084 -12.123  1.00 12.940          H  
ATOM  13121 3HG2 ILE A 840      52.167  23.267 -11.630  1.00 12.940          H  
ATOM  13122 1HD1 ILE A 840      52.142  24.347  -7.596  1.00 12.940          H  
ATOM  13123 2HD1 ILE A 840      53.835  24.002  -7.835  1.00 12.940          H  
ATOM  13124 3HD1 ILE A 840      52.936  24.975  -9.001  1.00 12.940          H  
ATOM  13125  N   LEU A 841      53.753  20.466 -12.814  1.00  8.150          N  
ATOM  13126  CA  LEU A 841      54.669  19.939 -13.796  1.00  8.770          C  
ATOM  13127  C   LEU A 841      55.212  21.018 -14.759  1.00  8.440          C  
ATOM  13128  O   LEU A 841      54.442  21.598 -15.522  1.00  7.770          O  
ATOM  13129  CB  LEU A 841      53.937  18.828 -14.527  1.00 12.030          C  
ATOM  13130  CG  LEU A 841      53.279  17.739 -13.579  1.00 12.030          C  
ATOM  13131  CD1 LEU A 841      52.597  16.741 -14.425  1.00 12.030          C  
ATOM  13132  CD2 LEU A 841      54.329  17.062 -12.673  1.00 12.030          C  
ATOM  13133  H   LEU A 841      52.780  20.694 -13.048  1.00  9.780          H  
ATOM  13134  HA  LEU A 841      55.472  19.481 -13.254  1.00 10.520          H  
ATOM  13135 1HB  LEU A 841      53.154  19.274 -15.099  1.00 14.440          H  
ATOM  13136 2HB  LEU A 841      54.626  18.324 -15.204  1.00 14.440          H  
ATOM  13137  HG  LEU A 841      52.521  18.215 -12.955  1.00 14.440          H  
ATOM  13138 1HD1 LEU A 841      52.120  15.983 -13.830  1.00 14.440          H  
ATOM  13139 2HD1 LEU A 841      51.851  17.229 -15.052  1.00 14.440          H  
ATOM  13140 3HD1 LEU A 841      53.347  16.294 -15.019  1.00 14.440          H  
ATOM  13141 1HD2 LEU A 841      53.850  16.314 -12.051  1.00 14.440          H  
ATOM  13142 2HD2 LEU A 841      55.079  16.586 -13.290  1.00 14.440          H  
ATOM  13143 3HD2 LEU A 841      54.810  17.785 -12.026  1.00 14.440          H  
ATOM  13144  N   PRO A 842      56.546  21.283 -14.763  1.00  8.960          N  
ATOM  13145  CA  PRO A 842      57.248  22.307 -15.536  1.00  8.800          C  
ATOM  13146  C   PRO A 842      57.454  22.001 -16.999  1.00  8.390          C  
ATOM  13147  O   PRO A 842      57.884  22.878 -17.744  1.00  8.520          O  
ATOM  13148  CB  PRO A 842      58.612  22.384 -14.841  1.00 13.200          C  
ATOM  13149  CG  PRO A 842      58.843  21.002 -14.304  1.00 13.200          C  
ATOM  13150  CD  PRO A 842      57.471  20.498 -13.889  1.00 13.200          C  
ATOM  13151  HA  PRO A 842      56.706  23.261 -15.441  1.00 10.560          H  
ATOM  13152 1HB  PRO A 842      59.382  22.668 -15.578  1.00 15.840          H  
ATOM  13153 2HB  PRO A 842      58.607  23.160 -14.078  1.00 15.840          H  
ATOM  13154 1HG  PRO A 842      59.318  20.370 -15.086  1.00 15.840          H  
ATOM  13155 2HG  PRO A 842      59.550  21.041 -13.462  1.00 15.840          H  
ATOM  13156 1HD  PRO A 842      57.433  19.419 -14.119  1.00 15.840          H  
ATOM  13157 2HD  PRO A 842      57.295  20.723 -12.816  1.00 15.840          H  
ATOM  13158  N   ASP A 843      57.155  20.782 -17.442  1.00  8.080          N  
ATOM  13159  CA  ASP A 843      57.491  20.493 -18.819  1.00  7.620          C  
ATOM  13160  C   ASP A 843      56.252  20.312 -19.661  1.00  7.320          C  
ATOM  13161  O   ASP A 843      56.220  19.538 -20.622  1.00  7.690          O  
ATOM  13162  CB  ASP A 843      58.303  19.216 -18.880  1.00 10.850          C  
ATOM  13163  CG  ASP A 843      59.649  19.273 -18.146  1.00 10.850          C  
ATOM  13164  OD1 ASP A 843      60.366  20.235 -18.266  1.00 10.850          O  
ATOM  13165  OD2 ASP A 843      59.932  18.320 -17.451  1.00 10.850          O  
ATOM  13166  H   ASP A 843      56.763  20.074 -16.841  1.00  9.700          H  
ATOM  13167  HA  ASP A 843      58.074  21.312 -19.225  1.00  9.140          H  
ATOM  13168 1HB  ASP A 843      57.706  18.407 -18.462  1.00 13.020          H  
ATOM  13169 2HB  ASP A 843      58.502  18.990 -19.924  1.00 13.020          H  
ATOM  13170  N   ILE A 844      55.272  21.136 -19.368  1.00  6.830          N  
ATOM  13171  CA  ILE A 844      54.033  21.199 -20.100  1.00  6.720          C  
ATOM  13172  C   ILE A 844      54.186  22.325 -21.075  1.00  6.270          C  
ATOM  13173  O   ILE A 844      54.645  23.405 -20.713  1.00  6.310          O  
ATOM  13174  CB  ILE A 844      52.782  21.346 -19.205  1.00  9.450          C  
ATOM  13175  CG1 ILE A 844      52.643  20.067 -18.360  1.00  9.450          C  
ATOM  13176  CG2 ILE A 844      51.520  21.605 -20.072  1.00  9.450          C  
ATOM  13177  CD1 ILE A 844      51.620  20.107 -17.276  1.00  9.450          C  
ATOM  13178  H   ILE A 844      55.415  21.773 -18.592  1.00  8.200          H  
ATOM  13179  HA  ILE A 844      53.912  20.277 -20.667  1.00  8.060          H  
ATOM  13180  HB  ILE A 844      52.928  22.179 -18.514  1.00 11.340          H  
ATOM  13181 1HG1 ILE A 844      52.385  19.260 -19.025  1.00 11.340          H  
ATOM  13182 2HG1 ILE A 844      53.606  19.850 -17.898  1.00 11.340          H  
ATOM  13183 1HG2 ILE A 844      50.645  21.707 -19.442  1.00 11.340          H  
ATOM  13184 2HG2 ILE A 844      51.640  22.525 -20.641  1.00 11.340          H  
ATOM  13185 3HG2 ILE A 844      51.379  20.775 -20.758  1.00 11.340          H  
ATOM  13186 1HD1 ILE A 844      51.606  19.151 -16.762  1.00 11.340          H  
ATOM  13187 2HD1 ILE A 844      51.876  20.886 -16.582  1.00 11.340          H  
ATOM  13188 3HD1 ILE A 844      50.647  20.290 -17.688  1.00 11.340          H  
ATOM  13189  N   ASN A 845      53.810  22.055 -22.316  1.00  6.000          N  
ATOM  13190  CA  ASN A 845      53.963  22.984 -23.426  1.00  5.780          C  
ATOM  13191  C   ASN A 845      55.450  23.224 -23.700  1.00  5.460          C  
ATOM  13192  O   ASN A 845      55.919  24.358 -23.844  1.00  5.260          O  
ATOM  13193  CB  ASN A 845      53.213  24.285 -23.175  1.00  8.180          C  
ATOM  13194  CG  ASN A 845      52.945  25.056 -24.455  1.00  8.180          C  
ATOM  13195  OD1 ASN A 845      52.776  24.451 -25.523  1.00  8.180          O  
ATOM  13196  ND2 ASN A 845      52.892  26.365 -24.367  1.00  8.180          N  
ATOM  13197  H   ASN A 845      53.419  21.141 -22.496  1.00  7.200          H  
ATOM  13198  HA  ASN A 845      53.546  22.521 -24.321  1.00  6.940          H  
ATOM  13199 1HB  ASN A 845      52.265  24.075 -22.681  1.00  9.820          H  
ATOM  13200 2HB  ASN A 845      53.796  24.923 -22.511  1.00  9.820          H  
ATOM  13201 1HD2 ASN A 845      52.716  26.917 -25.184  1.00  9.820          H  
ATOM  13202 2HD2 ASN A 845      53.034  26.810 -23.483  1.00  9.820          H  
ATOM  13203  N   GLN A 846      56.164  22.100 -23.779  1.00  5.790          N  
ATOM  13204  CA  GLN A 846      57.577  21.965 -24.109  1.00  5.810          C  
ATOM  13205  C   GLN A 846      57.653  20.840 -25.131  1.00  5.920          C  
ATOM  13206  O   GLN A 846      56.789  19.964 -25.152  1.00  6.290          O  
ATOM  13207  CB  GLN A 846      58.435  21.693 -22.871  1.00  8.130          C  
ATOM  13208  CG  GLN A 846      58.435  22.837 -21.859  1.00  8.130          C  
ATOM  13209  CD  GLN A 846      59.235  24.047 -22.342  1.00  8.130          C  
ATOM  13210  OE1 GLN A 846      60.444  24.133 -22.093  1.00  8.130          O  
ATOM  13211  NE2 GLN A 846      58.589  24.958 -23.057  1.00  8.130          N  
ATOM  13212  H   GLN A 846      55.657  21.245 -23.605  1.00  6.950          H  
ATOM  13213  HA  GLN A 846      57.925  22.870 -24.600  1.00  6.970          H  
ATOM  13214 1HB  GLN A 846      58.071  20.795 -22.365  1.00  9.750          H  
ATOM  13215 2HB  GLN A 846      59.464  21.505 -23.173  1.00  9.750          H  
ATOM  13216 1HG  GLN A 846      57.413  23.145 -21.634  1.00  9.750          H  
ATOM  13217 2HG  GLN A 846      58.916  22.485 -20.956  1.00  9.750          H  
ATOM  13218 1HE2 GLN A 846      59.070  25.763 -23.401  1.00  9.750          H  
ATOM  13219 2HE2 GLN A 846      57.595  24.826 -23.281  1.00  9.750          H  
ATOM  13220  N   ASN A 847      58.661  20.861 -25.991  1.00  5.890          N  
ATOM  13221  CA  ASN A 847      58.750  19.856 -27.046  1.00  6.230          C  
ATOM  13222  C   ASN A 847      58.832  18.387 -26.565  1.00  6.340          C  
ATOM  13223  O   ASN A 847      59.566  18.092 -25.620  1.00  6.540          O  
ATOM  13224  CB  ASN A 847      59.923  20.157 -27.950  1.00  8.590          C  
ATOM  13225  CG  ASN A 847      59.702  21.384 -28.783  1.00  8.590          C  
ATOM  13226  OD1 ASN A 847      58.567  21.783 -29.077  1.00  8.590          O  
ATOM  13227  ND2 ASN A 847      60.779  22.005 -29.171  1.00  8.590          N  
ATOM  13228  H   ASN A 847      59.355  21.593 -25.927  1.00  7.070          H  
ATOM  13229  HA  ASN A 847      57.856  20.003 -27.633  1.00  7.480          H  
ATOM  13230 1HB  ASN A 847      60.820  20.296 -27.348  1.00 10.300          H  
ATOM  13231 2HB  ASN A 847      60.103  19.305 -28.610  1.00 10.300          H  
ATOM  13232 1HD2 ASN A 847      60.705  22.834 -29.728  1.00 10.300          H  
ATOM  13233 2HD2 ASN A 847      61.681  21.656 -28.915  1.00 10.300          H  
ATOM  13234  N   PRO A 848      58.073  17.460 -27.211  1.00  6.410          N  
ATOM  13235  CA  PRO A 848      58.010  16.014 -27.009  1.00  6.760          C  
ATOM  13236  C   PRO A 848      59.179  15.314 -27.677  1.00  7.170          C  
ATOM  13237  O   PRO A 848      59.917  15.942 -28.440  1.00  7.430          O  
ATOM  13238  CB  PRO A 848      56.713  15.633 -27.703  1.00 10.140          C  
ATOM  13239  CG  PRO A 848      56.604  16.599 -28.833  1.00 10.140          C  
ATOM  13240  CD  PRO A 848      57.142  17.901 -28.286  1.00 10.140          C  
ATOM  13241  HA  PRO A 848      57.975  15.781 -25.934  1.00  8.110          H  
ATOM  13242 1HB  PRO A 848      56.790  14.590 -28.045  1.00 12.170          H  
ATOM  13243 2HB  PRO A 848      55.881  15.682 -27.002  1.00 12.170          H  
ATOM  13244 1HG  PRO A 848      57.187  16.239 -29.691  1.00 12.170          H  
ATOM  13245 2HG  PRO A 848      55.559  16.683 -29.169  1.00 12.170          H  
ATOM  13246 1HD  PRO A 848      57.677  18.416 -29.101  1.00 12.170          H  
ATOM  13247 2HD  PRO A 848      56.299  18.486 -27.865  1.00 12.170          H  
ATOM  13248  N   ARG A 849      59.319  14.006 -27.446  1.00  7.480          N  
ATOM  13249  CA  ARG A 849      60.320  13.241 -28.177  1.00  7.800          C  
ATOM  13250  C   ARG A 849      59.970  13.210 -29.668  1.00  7.870          C  
ATOM  13251  O   ARG A 849      58.816  12.956 -30.049  1.00  8.100          O  
ATOM  13252  CB  ARG A 849      60.416  11.819 -27.648  1.00 10.790          C  
ATOM  13253  CG  ARG A 849      60.980  11.691 -26.243  1.00 10.790          C  
ATOM  13254  CD  ARG A 849      61.085  10.273 -25.821  1.00 10.790          C  
ATOM  13255  NE  ARG A 849      61.577  10.150 -24.452  1.00 10.790          N  
ATOM  13256  CZ  ARG A 849      61.798   8.986 -23.799  1.00 10.790          C  
ATOM  13257  NH1 ARG A 849      61.583   7.829 -24.395  1.00 10.790          N  
ATOM  13258  NH2 ARG A 849      62.234   9.011 -22.549  1.00 10.790          N  
ATOM  13259  H   ARG A 849      58.701  13.519 -26.780  1.00  8.980          H  
ATOM  13260  HA  ARG A 849      61.289  13.726 -28.054  1.00  9.360          H  
ATOM  13261 1HB  ARG A 849      59.423  11.372 -27.639  1.00 12.950          H  
ATOM  13262 2HB  ARG A 849      61.038  11.220 -28.315  1.00 12.950          H  
ATOM  13263 1HG  ARG A 849      61.971  12.139 -26.205  1.00 12.950          H  
ATOM  13264 2HG  ARG A 849      60.319  12.206 -25.542  1.00 12.950          H  
ATOM  13265 1HD  ARG A 849      60.101   9.817 -25.874  1.00 12.950          H  
ATOM  13266 2HD  ARG A 849      61.770   9.747 -26.487  1.00 12.950          H  
ATOM  13267  HE  ARG A 849      61.757  11.010 -23.949  1.00 12.950          H  
ATOM  13268 1HH1 ARG A 849      61.258   7.799 -25.350  1.00 12.950          H  
ATOM  13269 2HH1 ARG A 849      61.751   6.965 -23.899  1.00 12.950          H  
ATOM  13270 1HH2 ARG A 849      62.399   9.895 -22.088  1.00 12.950          H  
ATOM  13271 2HH2 ARG A 849      62.401   8.148 -22.052  1.00 12.950          H  
ATOM  13272  N   ALA A 850      60.983  13.391 -30.523  1.00  7.860          N  
ATOM  13273  CA  ALA A 850      60.778  13.396 -31.974  1.00  7.980          C  
ATOM  13274  C   ALA A 850      60.148  12.104 -32.469  1.00  8.460          C  
ATOM  13275  O   ALA A 850      59.339  12.127 -33.402  1.00  8.590          O  
ATOM  13276  CB  ALA A 850      62.098  13.602 -32.686  1.00 11.120          C  
ATOM  13277  H   ALA A 850      61.910  13.564 -30.154  1.00  9.430          H  
ATOM  13278  HA  ALA A 850      60.106  14.219 -32.215  1.00  9.580          H  
ATOM  13279 1HB  ALA A 850      61.931  13.633 -33.762  1.00 13.350          H  
ATOM  13280 2HB  ALA A 850      62.543  14.541 -32.360  1.00 13.350          H  
ATOM  13281 3HB  ALA A 850      62.771  12.775 -32.447  1.00 13.350          H  
ATOM  13282  N   GLU A 851      60.514  10.988 -31.848  1.00  8.800          N  
ATOM  13283  CA  GLU A 851      59.994   9.682 -32.210  1.00  9.350          C  
ATOM  13284  C   GLU A 851      58.485   9.583 -32.015  1.00  9.520          C  
ATOM  13285  O   GLU A 851      57.803   8.868 -32.758  1.00  9.980          O  
ATOM  13286  CB  GLU A 851      60.697   8.611 -31.378  1.00 12.870          C  
ATOM  13287  CG  GLU A 851      62.199   8.470 -31.676  1.00 12.870          C  
ATOM  13288  CD  GLU A 851      63.059   9.502 -30.965  1.00 12.870          C  
ATOM  13289  OE1 GLU A 851      62.513  10.309 -30.232  1.00 12.870          O  
ATOM  13290  OE2 GLU A 851      64.247   9.491 -31.159  1.00 12.870          O  
ATOM  13291  H   GLU A 851      61.218  11.035 -31.107  1.00 10.560          H  
ATOM  13292  HA  GLU A 851      60.214   9.510 -33.264  1.00 11.220          H  
ATOM  13293 1HB  GLU A 851      60.576   8.839 -30.317  1.00 15.440          H  
ATOM  13294 2HB  GLU A 851      60.224   7.645 -31.557  1.00 15.440          H  
ATOM  13295 1HG  GLU A 851      62.525   7.474 -31.377  1.00 15.440          H  
ATOM  13296 2HG  GLU A 851      62.349   8.563 -32.751  1.00 15.440          H  
ATOM  13297  N   HIS A 852      57.963  10.249 -30.981  1.00  9.270          N  
ATOM  13298  CA  HIS A 852      56.549  10.182 -30.694  1.00  9.530          C  
ATOM  13299  C   HIS A 852      55.812  11.070 -31.664  1.00  9.420          C  
ATOM  13300  O   HIS A 852      54.705  10.734 -32.103  1.00  9.790          O  
ATOM  13301  CB  HIS A 852      56.293  10.551 -29.248  1.00 13.240          C  
ATOM  13302  CG  HIS A 852      56.855   9.537 -28.328  1.00 13.240          C  
ATOM  13303  ND1 HIS A 852      56.954   9.738 -26.981  1.00 13.240          N  
ATOM  13304  CD2 HIS A 852      57.370   8.306 -28.571  1.00 13.240          C  
ATOM  13305  CE1 HIS A 852      57.487   8.666 -26.420  1.00 13.240          C  
ATOM  13306  NE2 HIS A 852      57.752   7.782 -27.369  1.00 13.240          N  
ATOM  13307  H   HIS A 852      58.546  10.845 -30.396  1.00 11.120          H  
ATOM  13308  HA  HIS A 852      56.187   9.170 -30.846  1.00 11.440          H  
ATOM  13309 1HB  HIS A 852      56.745  11.522 -29.020  1.00 15.890          H  
ATOM  13310 2HB  HIS A 852      55.227  10.622 -29.069  1.00 15.890          H  
ATOM  13311  HD1 HIS A 852      57.044  10.670 -26.555  1.00 15.890          H  
ATOM  13312  HD2 HIS A 852      57.513   7.724 -29.482  1.00 15.890          H  
ATOM  13313  HE1 HIS A 852      57.645   8.633 -25.342  1.00 15.890          H  
ATOM  13314  N   THR A 853      56.443  12.192 -32.018  1.00  8.970          N  
ATOM  13315  CA  THR A 853      55.861  13.102 -32.988  1.00  8.850          C  
ATOM  13316  C   THR A 853      55.732  12.362 -34.317  1.00  9.100          C  
ATOM  13317  O   THR A 853      54.693  12.453 -34.971  1.00  9.300          O  
ATOM  13318  CB  THR A 853      56.683  14.394 -33.162  1.00 12.440          C  
ATOM  13319  OG1 THR A 853      56.727  15.103 -31.919  1.00 12.440          O  
ATOM  13320  CG2 THR A 853      56.029  15.286 -34.211  1.00 12.440          C  
ATOM  13321  H   THR A 853      57.333  12.417 -31.562  1.00 10.760          H  
ATOM  13322  HA  THR A 853      54.863  13.381 -32.654  1.00 10.620          H  
ATOM  13323  HB  THR A 853      57.697  14.148 -33.471  1.00 14.930          H  
ATOM  13324  HG1 THR A 853      57.216  14.579 -31.273  1.00 14.930          H  
ATOM  13325 1HG2 THR A 853      56.612  16.193 -34.313  1.00 14.930          H  
ATOM  13326 2HG2 THR A 853      55.990  14.777 -35.175  1.00 14.930          H  
ATOM  13327 3HG2 THR A 853      55.017  15.539 -33.898  1.00 14.930          H  
ATOM  13328  N   LYS A 854      56.777  11.617 -34.711  1.00  9.280          N  
ATOM  13329  CA  LYS A 854      56.723  10.865 -35.956  1.00  9.750          C  
ATOM  13330  C   LYS A 854      55.585   9.847 -35.938  1.00 10.390          C  
ATOM  13331  O   LYS A 854      54.880   9.712 -36.938  1.00 10.250          O  
ATOM  13332  CB  LYS A 854      58.055  10.163 -36.229  1.00 13.460          C  
ATOM  13333  CG  LYS A 854      58.106   9.306 -37.527  1.00 13.460          C  
ATOM  13334  CD  LYS A 854      57.899  10.150 -38.791  1.00 13.460          C  
ATOM  13335  CE  LYS A 854      58.335   9.407 -40.075  1.00 13.460          C  
ATOM  13336  NZ  LYS A 854      57.555   8.140 -40.323  1.00 13.460          N  
ATOM  13337  H   LYS A 854      57.636  11.620 -34.153  1.00 11.140          H  
ATOM  13338  HA  LYS A 854      56.530  11.571 -36.766  1.00 11.700          H  
ATOM  13339 1HB  LYS A 854      58.848  10.909 -36.278  1.00 16.150          H  
ATOM  13340 2HB  LYS A 854      58.287   9.506 -35.388  1.00 16.150          H  
ATOM  13341 1HG  LYS A 854      59.073   8.809 -37.585  1.00 16.150          H  
ATOM  13342 2HG  LYS A 854      57.327   8.539 -37.486  1.00 16.150          H  
ATOM  13343 1HD  LYS A 854      56.832  10.387 -38.890  1.00 16.150          H  
ATOM  13344 2HD  LYS A 854      58.451  11.085 -38.710  1.00 16.150          H  
ATOM  13345 1HE  LYS A 854      58.193  10.074 -40.923  1.00 16.150          H  
ATOM  13346 2HE  LYS A 854      59.391   9.156 -39.996  1.00 16.150          H  
ATOM  13347 1HZ  LYS A 854      57.870   7.703 -41.168  1.00 16.150          H  
ATOM  13348 2HZ  LYS A 854      57.676   7.495 -39.557  1.00 16.150          H  
ATOM  13349 3HZ  LYS A 854      56.540   8.335 -40.418  1.00 16.150          H  
ATOM  13350  N   ARG A 855      55.396   9.128 -34.820  1.00 11.160          N  
ATOM  13351  CA  ARG A 855      54.302   8.162 -34.740  1.00 11.890          C  
ATOM  13352  C   ARG A 855      52.948   8.858 -34.921  1.00 11.550          C  
ATOM  13353  O   ARG A 855      52.067   8.344 -35.623  1.00 11.780          O  
ATOM  13354  CB  ARG A 855      54.331   7.445 -33.400  1.00 16.350          C  
ATOM  13355  CG  ARG A 855      55.479   6.468 -33.226  1.00 16.350          C  
ATOM  13356  CD  ARG A 855      55.541   5.932 -31.846  1.00 16.350          C  
ATOM  13357  NE  ARG A 855      56.671   5.029 -31.672  1.00 16.350          N  
ATOM  13358  CZ  ARG A 855      57.136   4.577 -30.485  1.00 16.350          C  
ATOM  13359  NH1 ARG A 855      56.567   4.947 -29.354  1.00 16.350          N  
ATOM  13360  NH2 ARG A 855      58.175   3.755 -30.462  1.00 16.350          N  
ATOM  13361  H   ARG A 855      56.054   9.225 -34.038  1.00 13.390          H  
ATOM  13362  HA  ARG A 855      54.431   7.430 -35.537  1.00 14.270          H  
ATOM  13363 1HB  ARG A 855      54.403   8.179 -32.603  1.00 19.620          H  
ATOM  13364 2HB  ARG A 855      53.401   6.898 -33.259  1.00 19.620          H  
ATOM  13365 1HG  ARG A 855      55.342   5.631 -33.908  1.00 19.620          H  
ATOM  13366 2HG  ARG A 855      56.418   6.958 -33.450  1.00 19.620          H  
ATOM  13367 1HD  ARG A 855      55.654   6.763 -31.153  1.00 19.620          H  
ATOM  13368 2HD  ARG A 855      54.625   5.388 -31.624  1.00 19.620          H  
ATOM  13369  HE  ARG A 855      57.144   4.713 -32.511  1.00 19.620          H  
ATOM  13370 1HH1 ARG A 855      55.779   5.575 -29.360  1.00 19.620          H  
ATOM  13371 2HH1 ARG A 855      56.926   4.609 -28.470  1.00 19.620          H  
ATOM  13372 1HH2 ARG A 855      58.614   3.468 -31.327  1.00 19.620          H  
ATOM  13373 2HH2 ARG A 855      58.531   3.414 -29.580  1.00 19.620          H  
ATOM  13374  N   PHE A 856      52.792  10.034 -34.300  1.00 11.150          N  
ATOM  13375  CA  PHE A 856      51.579  10.832 -34.431  1.00 10.900          C  
ATOM  13376  C   PHE A 856      51.343  11.168 -35.902  1.00 10.470          C  
ATOM  13377  O   PHE A 856      50.257  10.923 -36.432  1.00 10.550          O  
ATOM  13378  CB  PHE A 856      51.677  12.112 -33.595  1.00 15.360          C  
ATOM  13379  CG  PHE A 856      50.504  13.035 -33.701  1.00 15.360          C  
ATOM  13380  CD1 PHE A 856      49.364  12.797 -32.977  1.00 15.360          C  
ATOM  13381  CD2 PHE A 856      50.547  14.151 -34.510  1.00 15.360          C  
ATOM  13382  CE1 PHE A 856      48.286  13.649 -33.047  1.00 15.360          C  
ATOM  13383  CE2 PHE A 856      49.469  14.997 -34.583  1.00 15.360          C  
ATOM  13384  CZ  PHE A 856      48.335  14.744 -33.847  1.00 15.360          C  
ATOM  13385  H   PHE A 856      53.540  10.363 -33.679  1.00 13.380          H  
ATOM  13386  HA  PHE A 856      50.735  10.243 -34.072  1.00 13.080          H  
ATOM  13387 1HB  PHE A 856      51.812  11.845 -32.547  1.00 18.430          H  
ATOM  13388 2HB  PHE A 856      52.554  12.664 -33.888  1.00 18.430          H  
ATOM  13389  HD1 PHE A 856      49.327  11.918 -32.336  1.00 18.430          H  
ATOM  13390  HD2 PHE A 856      51.448  14.358 -35.094  1.00 18.430          H  
ATOM  13391  HE1 PHE A 856      47.392  13.445 -32.458  1.00 18.430          H  
ATOM  13392  HE2 PHE A 856      49.513  15.873 -35.225  1.00 18.430          H  
ATOM  13393  HZ  PHE A 856      47.481  15.417 -33.902  1.00 18.430          H  
ATOM  13394  N   GLU A 857      52.383  11.682 -36.571  1.00 10.120          N  
ATOM  13395  CA  GLU A 857      52.285  12.054 -37.974  1.00  9.880          C  
ATOM  13396  C   GLU A 857      51.921  10.851 -38.848  1.00 10.520          C  
ATOM  13397  O   GLU A 857      51.115  10.983 -39.766  1.00 10.460          O  
ATOM  13398  CB  GLU A 857      53.610  12.654 -38.447  1.00 13.930          C  
ATOM  13399  CG  GLU A 857      53.941  14.032 -37.868  1.00 13.930          C  
ATOM  13400  CD  GLU A 857      55.344  14.468 -38.221  1.00 13.930          C  
ATOM  13401  OE1 GLU A 857      56.038  13.683 -38.823  1.00 13.930          O  
ATOM  13402  OE2 GLU A 857      55.722  15.580 -37.888  1.00 13.930          O  
ATOM  13403  H   GLU A 857      53.262  11.849 -36.070  1.00 12.140          H  
ATOM  13404  HA  GLU A 857      51.505  12.805 -38.076  1.00 11.860          H  
ATOM  13405 1HB  GLU A 857      54.420  11.980 -38.177  1.00 16.710          H  
ATOM  13406 2HB  GLU A 857      53.603  12.734 -39.532  1.00 16.710          H  
ATOM  13407 1HG  GLU A 857      53.232  14.758 -38.262  1.00 16.710          H  
ATOM  13408 2HG  GLU A 857      53.827  14.006 -36.788  1.00 16.710          H  
ATOM  13409  N   ASP A 858      52.470   9.663 -38.558  1.00 11.260          N  
ATOM  13410  CA  ASP A 858      52.092   8.494 -39.344  1.00 12.060          C  
ATOM  13411  C   ASP A 858      50.606   8.174 -39.142  1.00 12.530          C  
ATOM  13412  O   ASP A 858      49.876   7.921 -40.104  1.00 12.740          O  
ATOM  13413  CB  ASP A 858      52.929   7.268 -38.971  1.00 16.560          C  
ATOM  13414  CG  ASP A 858      54.402   7.312 -39.454  1.00 16.560          C  
ATOM  13415  OD1 ASP A 858      54.760   8.134 -40.283  1.00 16.560          O  
ATOM  13416  OD2 ASP A 858      55.169   6.497 -38.994  1.00 16.560          O  
ATOM  13417  H   ASP A 858      53.199   9.603 -37.838  1.00 13.510          H  
ATOM  13418  HA  ASP A 858      52.264   8.716 -40.394  1.00 14.470          H  
ATOM  13419 1HB  ASP A 858      52.934   7.170 -37.883  1.00 19.880          H  
ATOM  13420 2HB  ASP A 858      52.456   6.374 -39.373  1.00 19.880          H  
ATOM  13421  N   MET A 859      50.122   8.272 -37.896  1.00 12.740          N  
ATOM  13422  CA  MET A 859      48.712   8.012 -37.589  1.00 13.230          C  
ATOM  13423  C   MET A 859      47.784   8.924 -38.380  1.00 12.730          C  
ATOM  13424  O   MET A 859      46.726   8.493 -38.848  1.00 12.890          O  
ATOM  13425  CB  MET A 859      48.434   8.172 -36.094  1.00 18.330          C  
ATOM  13426  CG  MET A 859      46.965   7.922 -35.680  1.00 18.330          C  
ATOM  13427  SD  MET A 859      46.662   8.154 -33.906  1.00 18.330          S  
ATOM  13428  CE  MET A 859      46.765   9.931 -33.748  1.00 18.330          C  
ATOM  13429  H   MET A 859      50.778   8.460 -37.127  1.00 15.290          H  
ATOM  13430  HA  MET A 859      48.486   6.986 -37.873  1.00 15.880          H  
ATOM  13431 1HB  MET A 859      49.072   7.490 -35.535  1.00 21.990          H  
ATOM  13432 2HB  MET A 859      48.702   9.170 -35.798  1.00 21.990          H  
ATOM  13433 1HG  MET A 859      46.305   8.597 -36.224  1.00 21.990          H  
ATOM  13434 2HG  MET A 859      46.690   6.903 -35.945  1.00 21.990          H  
ATOM  13435 1HE  MET A 859      46.577  10.221 -32.709  1.00 21.990          H  
ATOM  13436 2HE  MET A 859      47.756  10.281 -34.044  1.00 21.990          H  
ATOM  13437 3HE  MET A 859      46.022  10.377 -34.392  1.00 21.990          H  
ATOM  13438  N   ILE A 860      48.176  10.184 -38.530  1.00 12.210          N  
ATOM  13439  CA  ILE A 860      47.354  11.132 -39.260  1.00 11.810          C  
ATOM  13440  C   ILE A 860      47.936  11.428 -40.642  1.00 11.540          C  
ATOM  13441  O   ILE A 860      47.657  12.482 -41.209  1.00 11.490          O  
ATOM  13442  CB  ILE A 860      47.156  12.472 -38.501  1.00 16.690          C  
ATOM  13443  CG1 ILE A 860      48.507  13.217 -38.263  1.00 16.690          C  
ATOM  13444  CG2 ILE A 860      46.514  12.173 -37.153  1.00 16.690          C  
ATOM  13445  CD1 ILE A 860      48.376  14.678 -37.823  1.00 16.690          C  
ATOM  13446  H   ILE A 860      49.048  10.474 -38.073  1.00 14.650          H  
ATOM  13447  HA  ILE A 860      46.370  10.690 -39.408  1.00 14.170          H  
ATOM  13448  HB  ILE A 860      46.503  13.099 -39.051  1.00 20.030          H  
ATOM  13449 1HG1 ILE A 860      49.042  12.702 -37.488  1.00 20.030          H  
ATOM  13450 2HG1 ILE A 860      49.105  13.188 -39.175  1.00 20.030          H  
ATOM  13451 1HG2 ILE A 860      46.342  13.091 -36.619  1.00 20.030          H  
ATOM  13452 2HG2 ILE A 860      45.565  11.663 -37.310  1.00 20.030          H  
ATOM  13453 3HG2 ILE A 860      47.177  11.530 -36.569  1.00 20.030          H  
ATOM  13454 1HD1 ILE A 860      49.372  15.089 -37.675  1.00 20.030          H  
ATOM  13455 2HD1 ILE A 860      47.870  15.245 -38.592  1.00 20.030          H  
ATOM  13456 3HD1 ILE A 860      47.819  14.752 -36.903  1.00 20.030          H  
ATOM  13457  N   ALA A 861      48.747  10.516 -41.201  1.00 11.470          N  
ATOM  13458  CA  ALA A 861      49.300  10.761 -42.521  1.00 11.350          C  
ATOM  13459  C   ALA A 861      48.210  10.970 -43.586  1.00 11.840          C  
ATOM  13460  O   ALA A 861      48.350  11.901 -44.388  1.00 11.640          O  
ATOM  13461  CB  ALA A 861      50.239   9.635 -42.925  1.00 15.940          C  
ATOM  13462  H   ALA A 861      49.002   9.658 -40.701  1.00 13.760          H  
ATOM  13463  HA  ALA A 861      49.885  11.679 -42.464  1.00 13.620          H  
ATOM  13464 1HB  ALA A 861      50.682   9.864 -43.892  1.00 19.130          H  
ATOM  13465 2HB  ALA A 861      51.020   9.559 -42.177  1.00 19.130          H  
ATOM  13466 3HB  ALA A 861      49.728   8.694 -42.984  1.00 19.130          H  
ATOM  13467  N   PRO A 862      47.077  10.207 -43.641  1.00 12.520          N  
ATOM  13468  CA  PRO A 862      45.986  10.454 -44.572  1.00 13.020          C  
ATOM  13469  C   PRO A 862      45.143  11.550 -43.942  1.00 12.810          C  
ATOM  13470  O   PRO A 862      44.013  11.319 -43.515  1.00 13.100          O  
ATOM  13471  CB  PRO A 862      45.279   9.100 -44.647  1.00 19.530          C  
ATOM  13472  CG  PRO A 862      45.467   8.508 -43.271  1.00 19.530          C  
ATOM  13473  CD  PRO A 862      46.857   8.965 -42.814  1.00 19.530          C  
ATOM  13474  HA  PRO A 862      46.389  10.768 -45.545  1.00 15.620          H  
ATOM  13475 1HB  PRO A 862      44.220   9.243 -44.911  1.00 23.440          H  
ATOM  13476 2HB  PRO A 862      45.726   8.485 -45.442  1.00 23.440          H  
ATOM  13477 1HG  PRO A 862      44.669   8.869 -42.600  1.00 23.440          H  
ATOM  13478 2HG  PRO A 862      45.372   7.413 -43.309  1.00 23.440          H  
ATOM  13479 1HD  PRO A 862      46.754   9.155 -41.750  1.00 23.440          H  
ATOM  13480 2HD  PRO A 862      47.590   8.192 -43.031  1.00 23.440          H  
ATOM  13481  N   PHE A 863      45.747  12.715 -43.819  1.00 12.420          N  
ATOM  13482  CA  PHE A 863      45.181  13.804 -43.061  1.00 12.320          C  
ATOM  13483  C   PHE A 863      43.959  14.440 -43.673  1.00 11.630          C  
ATOM  13484  O   PHE A 863      42.949  14.654 -43.000  1.00 11.540          O  
ATOM  13485  CB  PHE A 863      46.179  14.933 -42.862  1.00 17.290          C  
ATOM  13486  CG  PHE A 863      45.634  15.894 -41.900  1.00 17.290          C  
ATOM  13487  CD1 PHE A 863      45.787  15.603 -40.595  1.00 17.290          C  
ATOM  13488  CD2 PHE A 863      44.923  17.018 -42.251  1.00 17.290          C  
ATOM  13489  CE1 PHE A 863      45.274  16.385 -39.623  1.00 17.290          C  
ATOM  13490  CE2 PHE A 863      44.399  17.815 -41.283  1.00 17.290          C  
ATOM  13491  CZ  PHE A 863      44.580  17.498 -39.957  1.00 17.290          C  
ATOM  13492  H   PHE A 863      46.683  12.803 -44.223  1.00 14.900          H  
ATOM  13493  HA  PHE A 863      44.906  13.409 -42.081  1.00 14.780          H  
ATOM  13494 1HB  PHE A 863      47.125  14.546 -42.488  1.00 20.750          H  
ATOM  13495 2HB  PHE A 863      46.363  15.439 -43.800  1.00 20.750          H  
ATOM  13496  HD1 PHE A 863      46.337  14.714 -40.352  1.00 20.750          H  
ATOM  13497  HD2 PHE A 863      44.768  17.262 -43.299  1.00 20.750          H  
ATOM  13498  HE1 PHE A 863      45.419  16.112 -38.590  1.00 20.750          H  
ATOM  13499  HE2 PHE A 863      43.830  18.695 -41.565  1.00 20.750          H  
ATOM  13500  HZ  PHE A 863      44.173  18.127 -39.183  1.00 20.750          H  
ATOM  13501  N   ARG A 864      44.073  14.834 -44.932  1.00 11.210          N  
ATOM  13502  CA  ARG A 864      43.016  15.612 -45.536  1.00 10.610          C  
ATOM  13503  C   ARG A 864      41.921  14.802 -46.197  1.00 10.580          C  
ATOM  13504  O   ARG A 864      42.160  13.981 -47.086  1.00 10.470          O  
ATOM  13505  CB  ARG A 864      43.607  16.581 -46.543  1.00 15.090          C  
ATOM  13506  CG  ARG A 864      42.614  17.505 -47.244  1.00 15.090          C  
ATOM  13507  CD  ARG A 864      42.080  18.560 -46.327  1.00 15.090          C  
ATOM  13508  NE  ARG A 864      41.123  19.409 -47.006  1.00 15.090          N  
ATOM  13509  CZ  ARG A 864      40.385  20.376 -46.416  1.00 15.090          C  
ATOM  13510  NH1 ARG A 864      40.496  20.621 -45.127  1.00 15.090          N  
ATOM  13511  NH2 ARG A 864      39.542  21.089 -47.148  1.00 15.090          N  
ATOM  13512  H   ARG A 864      44.902  14.591 -45.456  1.00 13.450          H  
ATOM  13513  HA  ARG A 864      42.560  16.196 -44.739  1.00 12.730          H  
ATOM  13514 1HB  ARG A 864      44.310  17.202 -46.030  1.00 18.110          H  
ATOM  13515 2HB  ARG A 864      44.153  16.028 -47.304  1.00 18.110          H  
ATOM  13516 1HG  ARG A 864      43.131  18.011 -48.061  1.00 18.110          H  
ATOM  13517 2HG  ARG A 864      41.777  16.940 -47.652  1.00 18.110          H  
ATOM  13518 1HD  ARG A 864      41.579  18.107 -45.480  1.00 18.110          H  
ATOM  13519 2HD  ARG A 864      42.906  19.185 -45.971  1.00 18.110          H  
ATOM  13520  HE  ARG A 864      41.001  19.269 -48.000  1.00 18.110          H  
ATOM  13521 1HH1 ARG A 864      41.152  20.096 -44.529  1.00 18.110          H  
ATOM  13522 2HH1 ARG A 864      39.951  21.353 -44.695  1.00 18.110          H  
ATOM  13523 1HH2 ARG A 864      39.450  20.908 -48.132  1.00 18.110          H  
ATOM  13524 2HH2 ARG A 864      38.995  21.826 -46.728  1.00 18.110          H  
ATOM  13525  N   LEU A 865      40.703  15.099 -45.771  1.00 10.820          N  
ATOM  13526  CA  LEU A 865      39.487  14.503 -46.278  1.00 10.900          C  
ATOM  13527  C   LEU A 865      38.311  15.414 -45.996  1.00 11.250          C  
ATOM  13528  O   LEU A 865      38.139  15.859 -44.861  1.00 11.590          O  
ATOM  13529  CB  LEU A 865      39.225  13.138 -45.629  1.00 15.230          C  
ATOM  13530  CG  LEU A 865      37.888  12.423 -46.038  1.00 15.230          C  
ATOM  13531  CD1 LEU A 865      37.917  12.037 -47.516  1.00 15.230          C  
ATOM  13532  CD2 LEU A 865      37.691  11.202 -45.167  1.00 15.230          C  
ATOM  13533  H   LEU A 865      40.620  15.777 -45.026  1.00 12.980          H  
ATOM  13534  HA  LEU A 865      39.590  14.386 -47.354  1.00 13.080          H  
ATOM  13535 1HB  LEU A 865      40.052  12.473 -45.886  1.00 18.270          H  
ATOM  13536 2HB  LEU A 865      39.219  13.268 -44.548  1.00 18.270          H  
ATOM  13537  HG  LEU A 865      37.045  13.096 -45.885  1.00 18.270          H  
ATOM  13538 1HD1 LEU A 865      36.976  11.540 -47.776  1.00 18.270          H  
ATOM  13539 2HD1 LEU A 865      38.028  12.911 -48.142  1.00 18.270          H  
ATOM  13540 3HD1 LEU A 865      38.745  11.356 -47.698  1.00 18.270          H  
ATOM  13541 1HD2 LEU A 865      36.751  10.719 -45.449  1.00 18.270          H  
ATOM  13542 2HD2 LEU A 865      38.517  10.508 -45.311  1.00 18.270          H  
ATOM  13543 3HD2 LEU A 865      37.646  11.504 -44.121  1.00 18.270          H  
ATOM  13544  N   ASN A 866      37.504  15.696 -47.010  1.00 11.380          N  
ATOM  13545  CA  ASN A 866      36.310  16.487 -46.787  1.00 11.660          C  
ATOM  13546  C   ASN A 866      35.224  16.097 -47.774  1.00 11.690          C  
ATOM  13547  O   ASN A 866      35.065  16.720 -48.822  1.00 11.280          O  
ATOM  13548  CB  ASN A 866      36.589  17.980 -46.856  1.00 16.210          C  
ATOM  13549  CG  ASN A 866      35.360  18.814 -46.460  1.00 16.210          C  
ATOM  13550  OD1 ASN A 866      34.212  18.318 -46.521  1.00 16.210          O  
ATOM  13551  ND2 ASN A 866      35.595  20.041 -46.037  1.00 16.210          N  
ATOM  13552  H   ASN A 866      37.701  15.338 -47.935  1.00 13.660          H  
ATOM  13553  HA  ASN A 866      35.929  16.262 -45.788  1.00 13.990          H  
ATOM  13554 1HB  ASN A 866      37.417  18.231 -46.189  1.00 19.450          H  
ATOM  13555 2HB  ASN A 866      36.889  18.253 -47.868  1.00 19.450          H  
ATOM  13556 1HD2 ASN A 866      34.839  20.631 -45.747  1.00 19.450          H  
ATOM  13557 2HD2 ASN A 866      36.532  20.382 -45.998  1.00 19.450          H  
ATOM  13558  N   ASP A 867      34.443  15.085 -47.404  1.00 12.260          N  
ATOM  13559  CA  ASP A 867      33.365  14.613 -48.259  1.00 12.500          C  
ATOM  13560  C   ASP A 867      32.100  15.408 -47.976  1.00 12.390          C  
ATOM  13561  O   ASP A 867      31.225  15.542 -48.830  1.00 12.590          O  
ATOM  13562  CB  ASP A 867      33.042  13.139 -48.012  1.00 17.400          C  
ATOM  13563  CG  ASP A 867      34.143  12.152 -48.353  1.00 17.400          C  
ATOM  13564  OD1 ASP A 867      34.706  12.217 -49.422  1.00 17.400          O  
ATOM  13565  OD2 ASP A 867      34.387  11.307 -47.529  1.00 17.400          O  
ATOM  13566  H   ASP A 867      34.633  14.612 -46.530  1.00 14.710          H  
ATOM  13567  HA  ASP A 867      33.645  14.757 -49.303  1.00 15.000          H  
ATOM  13568 1HB  ASP A 867      32.780  13.006 -46.961  1.00 20.880          H  
ATOM  13569 2HB  ASP A 867      32.158  12.873 -48.593  1.00 20.880          H  
ATOM  13570  N   GLY A 868      31.988  15.895 -46.737  1.00 12.340          N  
ATOM  13571  CA  GLY A 868      30.813  16.614 -46.260  1.00 12.230          C  
ATOM  13572  C   GLY A 868      30.479  17.890 -47.030  1.00 11.590          C  
ATOM  13573  O   GLY A 868      29.303  18.217 -47.197  1.00 11.790          O  
ATOM  13574  H   GLY A 868      32.736  15.734 -46.080  1.00 14.810          H  
ATOM  13575 1HA  GLY A 868      29.955  15.943 -46.294  1.00 14.680          H  
ATOM  13576 2HA  GLY A 868      30.963  16.865 -45.211  1.00 14.680          H  
ATOM  13577  N   PHE A 869      31.493  18.612 -47.507  1.00 10.940          N  
ATOM  13578  CA  PHE A 869      31.236  19.855 -48.215  1.00 10.410          C  
ATOM  13579  C   PHE A 869      31.659  19.873 -49.677  1.00 10.530          C  
ATOM  13580  O   PHE A 869      32.802  20.201 -50.010  1.00 10.040          O  
ATOM  13581  CB  PHE A 869      31.929  21.008 -47.500  1.00 14.790          C  
ATOM  13582  CG  PHE A 869      31.403  21.271 -46.131  1.00 14.790          C  
ATOM  13583  CD1 PHE A 869      31.919  20.611 -45.027  1.00 14.790          C  
ATOM  13584  CD2 PHE A 869      30.384  22.188 -45.940  1.00 14.790          C  
ATOM  13585  CE1 PHE A 869      31.430  20.857 -43.766  1.00 14.790          C  
ATOM  13586  CE2 PHE A 869      29.892  22.439 -44.677  1.00 14.790          C  
ATOM  13587  CZ  PHE A 869      30.416  21.771 -43.589  1.00 14.790          C  
ATOM  13588  H   PHE A 869      32.451  18.317 -47.324  1.00 13.130          H  
ATOM  13589  HA  PHE A 869      30.163  20.040 -48.183  1.00 12.490          H  
ATOM  13590 1HB  PHE A 869      32.990  20.789 -47.419  1.00 17.740          H  
ATOM  13591 2HB  PHE A 869      31.819  21.914 -48.082  1.00 17.740          H  
ATOM  13592  HD1 PHE A 869      32.717  19.889 -45.163  1.00 17.740          H  
ATOM  13593  HD2 PHE A 869      29.969  22.716 -46.802  1.00 17.740          H  
ATOM  13594  HE1 PHE A 869      31.846  20.329 -42.908  1.00 17.740          H  
ATOM  13595  HE2 PHE A 869      29.089  23.163 -44.536  1.00 17.740          H  
ATOM  13596  HZ  PHE A 869      30.028  21.968 -42.591  1.00 17.740          H  
ATOM  13597  N   LYS A 870      30.687  19.670 -50.571  1.00 11.160          N  
ATOM  13598  CA  LYS A 870      30.939  19.661 -52.018  1.00 11.410          C  
ATOM  13599  C   LYS A 870      31.494  21.009 -52.491  1.00 10.760          C  
ATOM  13600  O   LYS A 870      32.226  21.097 -53.486  1.00 10.730          O  
ATOM  13601  CB  LYS A 870      29.634  19.370 -52.775  1.00 15.870          C  
ATOM  13602  CG  LYS A 870      28.578  20.524 -52.696  1.00 15.870          C  
ATOM  13603  CD  LYS A 870      27.291  20.202 -53.443  1.00 15.870          C  
ATOM  13604  CE  LYS A 870      26.194  21.292 -53.224  1.00 15.870          C  
ATOM  13605  NZ  LYS A 870      26.556  22.659 -53.790  1.00 15.870          N  
ATOM  13606  H   LYS A 870      29.761  19.433 -50.231  1.00 13.390          H  
ATOM  13607  HA  LYS A 870      31.673  18.884 -52.240  1.00 13.690          H  
ATOM  13608 1HB  LYS A 870      29.857  19.194 -53.827  1.00 19.050          H  
ATOM  13609 2HB  LYS A 870      29.179  18.462 -52.377  1.00 19.050          H  
ATOM  13610 1HG  LYS A 870      28.346  20.758 -51.658  1.00 19.050          H  
ATOM  13611 2HG  LYS A 870      28.986  21.413 -53.166  1.00 19.050          H  
ATOM  13612 1HD  LYS A 870      27.506  20.129 -54.509  1.00 19.050          H  
ATOM  13613 2HD  LYS A 870      26.903  19.242 -53.103  1.00 19.050          H  
ATOM  13614 1HE  LYS A 870      25.280  20.950 -53.707  1.00 19.050          H  
ATOM  13615 2HE  LYS A 870      26.010  21.397 -52.155  1.00 19.050          H  
ATOM  13616 1HZ  LYS A 870      25.797  23.296 -53.619  1.00 19.050          H  
ATOM  13617 2HZ  LYS A 870      27.410  23.060 -53.347  1.00 19.050          H  
ATOM  13618 3HZ  LYS A 870      26.713  22.588 -54.778  1.00 19.050          H  
ATOM  13619  N   ASP A 871      31.173  22.051 -51.735  1.00 10.360          N  
ATOM  13620  CA  ASP A 871      31.579  23.395 -52.059  1.00  9.990          C  
ATOM  13621  C   ASP A 871      33.062  23.577 -51.785  1.00  9.090          C  
ATOM  13622  O   ASP A 871      33.724  24.362 -52.469  1.00  8.600          O  
ATOM  13623  CB  ASP A 871      30.755  24.372 -51.238  1.00 14.130          C  
ATOM  13624  CG  ASP A 871      29.260  24.352 -51.636  1.00 14.130          C  
ATOM  13625  OD1 ASP A 871      28.912  23.891 -52.718  1.00 14.130          O  
ATOM  13626  OD2 ASP A 871      28.477  24.758 -50.831  1.00 14.130          O  
ATOM  13627  H   ASP A 871      30.558  21.898 -50.948  1.00 12.430          H  
ATOM  13628  HA  ASP A 871      31.394  23.574 -53.119  1.00 11.990          H  
ATOM  13629 1HB  ASP A 871      30.848  24.128 -50.179  1.00 16.960          H  
ATOM  13630 2HB  ASP A 871      31.146  25.382 -51.374  1.00 16.960          H  
ATOM  13631  N   GLU A 872      33.587  22.878 -50.771  1.00  9.060          N  
ATOM  13632  CA  GLU A 872      34.993  23.001 -50.432  1.00  8.430          C  
ATOM  13633  C   GLU A 872      35.764  22.216 -51.468  1.00  8.210          C  
ATOM  13634  O   GLU A 872      36.858  22.611 -51.878  1.00  7.730          O  
ATOM  13635  CB  GLU A 872      35.262  22.490 -49.012  1.00 12.050          C  
ATOM  13636  CG  GLU A 872      34.641  23.363 -47.909  1.00 12.050          C  
ATOM  13637  CD  GLU A 872      35.263  24.731 -47.812  1.00 12.050          C  
ATOM  13638  OE1 GLU A 872      36.445  24.810 -47.574  1.00 12.050          O  
ATOM  13639  OE2 GLU A 872      34.558  25.694 -47.979  1.00 12.050          O  
ATOM  13640  H   GLU A 872      33.033  22.205 -50.249  1.00 10.870          H  
ATOM  13641  HA  GLU A 872      35.289  24.050 -50.490  1.00 10.120          H  
ATOM  13642 1HB  GLU A 872      34.868  21.477 -48.908  1.00 14.460          H  
ATOM  13643 2HB  GLU A 872      36.336  22.440 -48.840  1.00 14.460          H  
ATOM  13644 1HG  GLU A 872      33.585  23.492 -48.122  1.00 14.460          H  
ATOM  13645 2HG  GLU A 872      34.732  22.853 -46.951  1.00 14.460          H  
ATOM  13646  N   ALA A 873      35.180  21.088 -51.898  1.00  8.760          N  
ATOM  13647  CA  ALA A 873      35.809  20.263 -52.914  1.00  8.770          C  
ATOM  13648  C   ALA A 873      35.958  21.058 -54.206  1.00  8.430          C  
ATOM  13649  O   ALA A 873      37.009  21.002 -54.848  1.00  8.180          O  
ATOM  13650  CB  ALA A 873      34.998  19.008 -53.160  1.00 12.270          C  
ATOM  13651  H   ALA A 873      34.290  20.805 -51.473  1.00 10.510          H  
ATOM  13652  HA  ALA A 873      36.801  19.985 -52.562  1.00 10.520          H  
ATOM  13653 1HB  ALA A 873      35.494  18.394 -53.910  1.00 14.730          H  
ATOM  13654 2HB  ALA A 873      34.909  18.448 -52.227  1.00 14.730          H  
ATOM  13655 3HB  ALA A 873      34.009  19.278 -53.513  1.00 14.730          H  
ATOM  13656  N   THR A 874      34.925  21.844 -54.543  1.00  8.620          N  
ATOM  13657  CA  THR A 874      34.931  22.675 -55.739  1.00  8.570          C  
ATOM  13658  C   THR A 874      36.045  23.708 -55.642  1.00  8.000          C  
ATOM  13659  O   THR A 874      36.794  23.921 -56.605  1.00  7.990          O  
ATOM  13660  CB  THR A 874      33.569  23.370 -55.944  1.00 12.020          C  
ATOM  13661  OG1 THR A 874      32.539  22.373 -56.105  1.00 12.020          O  
ATOM  13662  CG2 THR A 874      33.621  24.241 -57.202  1.00 12.020          C  
ATOM  13663  H   THR A 874      34.074  21.803 -53.979  1.00 10.340          H  
ATOM  13664  HA  THR A 874      35.127  22.038 -56.603  1.00 10.280          H  
ATOM  13665  HB  THR A 874      33.336  23.988 -55.077  1.00 14.420          H  
ATOM  13666  HG1 THR A 874      32.386  21.912 -55.250  1.00 14.420          H  
ATOM  13667 1HG2 THR A 874      32.656  24.722 -57.345  1.00 14.420          H  
ATOM  13668 2HG2 THR A 874      34.381  24.998 -57.103  1.00 14.420          H  
ATOM  13669 3HG2 THR A 874      33.848  23.616 -58.065  1.00 14.420          H  
ATOM  13670  N   VAL A 875      36.167  24.350 -54.476  1.00  7.730          N  
ATOM  13671  CA  VAL A 875      37.226  25.322 -54.298  1.00  7.440          C  
ATOM  13672  C   VAL A 875      38.584  24.673 -54.448  1.00  7.250          C  
ATOM  13673  O   VAL A 875      39.460  25.254 -55.095  1.00  7.350          O  
ATOM  13674  CB  VAL A 875      37.129  26.034 -52.939  1.00 10.530          C  
ATOM  13675  CG1 VAL A 875      38.393  26.888 -52.688  1.00 10.530          C  
ATOM  13676  CG2 VAL A 875      35.898  26.922 -52.943  1.00 10.530          C  
ATOM  13677  H   VAL A 875      35.487  24.177 -53.727  1.00  9.280          H  
ATOM  13678  HA  VAL A 875      37.131  26.070 -55.068  1.00  8.930          H  
ATOM  13679  HB  VAL A 875      37.051  25.290 -52.140  1.00 12.640          H  
ATOM  13680 1HG1 VAL A 875      38.303  27.386 -51.725  1.00 12.640          H  
ATOM  13681 2HG1 VAL A 875      39.277  26.260 -52.674  1.00 12.640          H  
ATOM  13682 3HG1 VAL A 875      38.493  27.634 -53.478  1.00 12.640          H  
ATOM  13683 1HG2 VAL A 875      35.810  27.426 -51.982  1.00 12.640          H  
ATOM  13684 2HG2 VAL A 875      35.987  27.661 -53.737  1.00 12.640          H  
ATOM  13685 3HG2 VAL A 875      35.015  26.322 -53.114  1.00 12.640          H  
ATOM  13686  N   ASN A 876      38.781  23.496 -53.845  1.00  7.220          N  
ATOM  13687  CA  ASN A 876      40.059  22.826 -53.967  1.00  7.350          C  
ATOM  13688  C   ASN A 876      40.390  22.501 -55.411  1.00  7.610          C  
ATOM  13689  O   ASN A 876      41.532  22.685 -55.827  1.00  7.860          O  
ATOM  13690  CB  ASN A 876      40.096  21.582 -53.125  1.00 10.240          C  
ATOM  13691  CG  ASN A 876      40.236  21.887 -51.684  1.00 10.240          C  
ATOM  13692  OD1 ASN A 876      40.722  22.964 -51.280  1.00 10.240          O  
ATOM  13693  ND2 ASN A 876      39.823  20.958 -50.875  1.00 10.240          N  
ATOM  13694  H   ASN A 876      38.034  23.084 -53.278  1.00  8.660          H  
ATOM  13695  HA  ASN A 876      40.830  23.488 -53.600  1.00  8.820          H  
ATOM  13696 1HB  ASN A 876      39.178  21.015 -53.279  1.00 12.290          H  
ATOM  13697 2HB  ASN A 876      40.922  20.959 -53.440  1.00 12.290          H  
ATOM  13698 1HD2 ASN A 876      39.884  21.096 -49.898  1.00 12.290          H  
ATOM  13699 2HD2 ASN A 876      39.439  20.109 -51.242  1.00 12.290          H  
ATOM  13700  N   GLU A 877      39.404  22.084 -56.214  1.00  7.810          N  
ATOM  13701  CA  GLU A 877      39.712  21.809 -57.613  1.00  8.270          C  
ATOM  13702  C   GLU A 877      40.189  23.076 -58.326  1.00  8.490          C  
ATOM  13703  O   GLU A 877      41.132  23.035 -59.121  1.00  8.960          O  
ATOM  13704  CB  GLU A 877      38.491  21.242 -58.348  1.00 11.390          C  
ATOM  13705  CG  GLU A 877      38.096  19.822 -57.950  1.00 11.390          C  
ATOM  13706  CD  GLU A 877      36.848  19.348 -58.654  1.00 11.390          C  
ATOM  13707  OE1 GLU A 877      36.246  20.138 -59.344  1.00 11.390          O  
ATOM  13708  OE2 GLU A 877      36.498  18.202 -58.501  1.00 11.390          O  
ATOM  13709  H   GLU A 877      38.474  21.886 -55.827  1.00  9.370          H  
ATOM  13710  HA  GLU A 877      40.516  21.075 -57.650  1.00  9.920          H  
ATOM  13711 1HB  GLU A 877      37.631  21.886 -58.155  1.00 13.670          H  
ATOM  13712 2HB  GLU A 877      38.674  21.255 -59.420  1.00 13.670          H  
ATOM  13713 1HG  GLU A 877      38.916  19.150 -58.193  1.00 13.670          H  
ATOM  13714 2HG  GLU A 877      37.941  19.785 -56.877  1.00 13.670          H  
ATOM  13715  N   MET A 878      39.558  24.217 -58.020  1.00  8.340          N  
ATOM  13716  CA  MET A 878      39.951  25.477 -58.640  1.00  8.760          C  
ATOM  13717  C   MET A 878      41.364  25.941 -58.244  1.00  8.840          C  
ATOM  13718  O   MET A 878      42.099  26.467 -59.084  1.00  9.470          O  
ATOM  13719  CB  MET A 878      38.947  26.576 -58.289  1.00 12.100          C  
ATOM  13720  CG  MET A 878      37.577  26.412 -58.935  1.00 12.100          C  
ATOM  13721  SD  MET A 878      36.486  27.850 -58.711  1.00 12.100          S  
ATOM  13722  CE  MET A 878      36.077  27.796 -56.967  1.00 12.100          C  
ATOM  13723  H   MET A 878      38.743  24.172 -57.394  1.00 10.010          H  
ATOM  13724  HA  MET A 878      39.945  25.334 -59.719  1.00 10.510          H  
ATOM  13725 1HB  MET A 878      38.812  26.587 -57.211  1.00 14.520          H  
ATOM  13726 2HB  MET A 878      39.351  27.544 -58.580  1.00 14.520          H  
ATOM  13727 1HG  MET A 878      37.705  26.238 -60.001  1.00 14.520          H  
ATOM  13728 2HG  MET A 878      37.084  25.540 -58.512  1.00 14.520          H  
ATOM  13729 1HE  MET A 878      35.401  28.615 -56.727  1.00 14.520          H  
ATOM  13730 2HE  MET A 878      35.599  26.856 -56.732  1.00 14.520          H  
ATOM  13731 3HE  MET A 878      36.983  27.904 -56.381  1.00 14.520          H  
ATOM  13732  N   ARG A 879      41.743  25.765 -56.969  1.00  8.430          N  
ATOM  13733  CA  ARG A 879      43.060  26.223 -56.507  1.00  8.710          C  
ATOM  13734  C   ARG A 879      44.248  25.237 -56.568  1.00  8.950          C  
ATOM  13735  O   ARG A 879      45.393  25.689 -56.689  1.00  9.560          O  
ATOM  13736  CB  ARG A 879      42.957  26.806 -55.093  1.00 12.080          C  
ATOM  13737  CG  ARG A 879      42.555  25.852 -53.982  1.00 12.080          C  
ATOM  13738  CD  ARG A 879      42.403  26.547 -52.693  1.00 12.080          C  
ATOM  13739  NE  ARG A 879      41.920  25.657 -51.627  1.00 12.080          N  
ATOM  13740  CZ  ARG A 879      41.773  26.004 -50.332  1.00 12.080          C  
ATOM  13741  NH1 ARG A 879      42.090  27.213 -49.910  1.00 12.080          N  
ATOM  13742  NH2 ARG A 879      41.298  25.103 -49.493  1.00 12.080          N  
ATOM  13743  H   ARG A 879      41.061  25.371 -56.313  1.00 10.120          H  
ATOM  13744  HA  ARG A 879      43.329  27.062 -57.147  1.00 10.450          H  
ATOM  13745 1HB  ARG A 879      43.914  27.237 -54.814  1.00 14.500          H  
ATOM  13746 2HB  ARG A 879      42.226  27.612 -55.099  1.00 14.500          H  
ATOM  13747 1HG  ARG A 879      41.623  25.443 -54.227  1.00 14.500          H  
ATOM  13748 2HG  ARG A 879      43.268  25.055 -53.858  1.00 14.500          H  
ATOM  13749 1HD  ARG A 879      43.367  26.952 -52.396  1.00 14.500          H  
ATOM  13750 2HD  ARG A 879      41.684  27.357 -52.811  1.00 14.500          H  
ATOM  13751  HE  ARG A 879      41.636  24.698 -51.865  1.00 14.500          H  
ATOM  13752 1HH1 ARG A 879      42.451  27.898 -50.555  1.00 14.500          H  
ATOM  13753 2HH1 ARG A 879      41.970  27.455 -48.937  1.00 14.500          H  
ATOM  13754 1HH2 ARG A 879      41.047  24.179 -49.863  1.00 14.500          H  
ATOM  13755 2HH2 ARG A 879      41.167  25.323 -48.518  1.00 14.500          H  
ATOM  13756  N   ARG A 880      44.036  23.923 -56.409  1.00  8.650          N  
ATOM  13757  CA  ARG A 880      45.180  23.003 -56.364  1.00  9.010          C  
ATOM  13758  C   ARG A 880      44.984  21.643 -57.054  1.00  8.990          C  
ATOM  13759  O   ARG A 880      43.943  21.003 -56.947  1.00  8.870          O  
ATOM  13760  CB  ARG A 880      45.585  22.734 -54.910  1.00 12.470          C  
ATOM  13761  CG  ARG A 880      46.121  23.926 -54.089  1.00 12.470          C  
ATOM  13762  CD  ARG A 880      47.466  24.369 -54.534  1.00 12.470          C  
ATOM  13763  NE  ARG A 880      48.003  25.427 -53.684  1.00 12.470          N  
ATOM  13764  CZ  ARG A 880      47.753  26.756 -53.821  1.00 12.470          C  
ATOM  13765  NH1 ARG A 880      46.963  27.225 -54.778  1.00 12.470          N  
ATOM  13766  NH2 ARG A 880      48.318  27.604 -52.971  1.00 12.470          N  
ATOM  13767  H   ARG A 880      43.087  23.551 -56.304  1.00 10.380          H  
ATOM  13768  HA  ARG A 880      46.011  23.490 -56.870  1.00 10.810          H  
ATOM  13769 1HB  ARG A 880      44.723  22.340 -54.380  1.00 14.960          H  
ATOM  13770 2HB  ARG A 880      46.352  21.975 -54.890  1.00 14.960          H  
ATOM  13771 1HG  ARG A 880      45.462  24.765 -54.133  1.00 14.960          H  
ATOM  13772 2HG  ARG A 880      46.217  23.600 -53.054  1.00 14.960          H  
ATOM  13773 1HD  ARG A 880      48.134  23.515 -54.479  1.00 14.960          H  
ATOM  13774 2HD  ARG A 880      47.442  24.730 -55.553  1.00 14.960          H  
ATOM  13775  HE  ARG A 880      48.615  25.151 -52.928  1.00 14.960          H  
ATOM  13776 1HH1 ARG A 880      46.499  26.596 -55.457  1.00 14.960          H  
ATOM  13777 2HH1 ARG A 880      46.802  28.217 -54.853  1.00 14.960          H  
ATOM  13778 1HH2 ARG A 880      48.922  27.260 -52.238  1.00 14.960          H  
ATOM  13779 2HH2 ARG A 880      48.146  28.595 -53.054  1.00 14.960          H  
ATOM  13780  N   ASP A 881      46.056  21.147 -57.690  1.00  9.310          N  
ATOM  13781  CA  ASP A 881      46.075  19.805 -58.279  1.00  9.530          C  
ATOM  13782  C   ASP A 881      46.459  18.770 -57.220  1.00  9.000          C  
ATOM  13783  O   ASP A 881      46.395  17.556 -57.427  1.00  8.940          O  
ATOM  13784  CB  ASP A 881      47.065  19.802 -59.436  1.00 13.250          C  
ATOM  13785  CG  ASP A 881      48.448  20.214 -58.952  1.00 13.250          C  
ATOM  13786  OD1 ASP A 881      48.489  21.039 -58.033  1.00 13.250          O  
ATOM  13787  OD2 ASP A 881      49.430  19.751 -59.473  1.00 13.250          O  
ATOM  13788  H   ASP A 881      46.918  21.697 -57.771  1.00 11.170          H  
ATOM  13789  HA  ASP A 881      45.079  19.569 -58.656  1.00 11.440          H  
ATOM  13790 1HB  ASP A 881      47.122  18.803 -59.869  1.00 15.900          H  
ATOM  13791 2HB  ASP A 881      46.734  20.488 -60.215  1.00 15.900          H  
ATOM  13792  N   CYS A 882      46.771  19.302 -56.060  1.00  8.820          N  
ATOM  13793  CA  CYS A 882      47.166  18.627 -54.852  1.00  8.430          C  
ATOM  13794  C   CYS A 882      46.672  19.404 -53.652  1.00  7.730          C  
ATOM  13795  O   CYS A 882      47.434  20.147 -53.045  1.00  7.460          O  
ATOM  13796  CB  CYS A 882      48.677  18.536 -54.736  1.00 11.960          C  
ATOM  13797  SG  CYS A 882      49.203  17.703 -53.231  1.00 11.960          S  
ATOM  13798  H   CYS A 882      46.769  20.309 -56.058  1.00 10.580          H  
ATOM  13799  HA  CYS A 882      46.756  17.619 -54.854  1.00 10.120          H  
ATOM  13800 1HB  CYS A 882      49.073  17.986 -55.593  1.00 14.350          H  
ATOM  13801 2HB  CYS A 882      49.116  19.535 -54.754  1.00 14.350          H  
ATOM  13802  HG  CYS A 882      48.810  18.692 -52.402  1.00 14.350          H  
ATOM  13803  N   PRO A 883      45.395  19.262 -53.268  1.00  7.650          N  
ATOM  13804  CA  PRO A 883      44.754  19.964 -52.165  1.00  7.290          C  
ATOM  13805  C   PRO A 883      45.561  19.886 -50.868  1.00  6.870          C  
ATOM  13806  O   PRO A 883      45.669  20.875 -50.132  1.00  6.960          O  
ATOM  13807  CB  PRO A 883      43.416  19.229 -52.051  1.00 10.940          C  
ATOM  13808  CG  PRO A 883      43.141  18.748 -53.469  1.00 10.940          C  
ATOM  13809  CD  PRO A 883      44.489  18.343 -54.004  1.00 10.940          C  
ATOM  13810  HA  PRO A 883      44.592  21.015 -52.449  1.00  8.750          H  
ATOM  13811 1HB  PRO A 883      43.496  18.406 -51.323  1.00 13.120          H  
ATOM  13812 2HB  PRO A 883      42.648  19.913 -51.671  1.00 13.120          H  
ATOM  13813 1HG  PRO A 883      42.413  17.923 -53.469  1.00 13.120          H  
ATOM  13814 2HG  PRO A 883      42.700  19.560 -54.072  1.00 13.120          H  
ATOM  13815 1HD  PRO A 883      44.705  17.292 -53.768  1.00 13.120          H  
ATOM  13816 2HD  PRO A 883      44.487  18.537 -55.084  1.00 13.120          H  
ATOM  13817  N   TRP A 884      46.291  18.788 -50.661  1.00  6.650          N  
ATOM  13818  CA  TRP A 884      47.043  18.664 -49.431  1.00  6.310          C  
ATOM  13819  C   TRP A 884      48.467  19.082 -49.675  1.00  6.150          C  
ATOM  13820  O   TRP A 884      49.424  18.308 -49.685  1.00  6.390          O  
ATOM  13821  CB  TRP A 884      46.958  17.239 -48.905  1.00  8.970          C  
ATOM  13822  CG  TRP A 884      47.649  17.016 -47.605  1.00  8.970          C  
ATOM  13823  CD1 TRP A 884      48.655  16.135 -47.393  1.00  8.970          C  
ATOM  13824  CD2 TRP A 884      47.426  17.675 -46.335  1.00  8.970          C  
ATOM  13825  NE1 TRP A 884      49.052  16.179 -46.090  1.00  8.970          N  
ATOM  13826  CE2 TRP A 884      48.315  17.113 -45.430  1.00  8.970          C  
ATOM  13827  CE3 TRP A 884      46.562  18.675 -45.900  1.00  8.970          C  
ATOM  13828  CZ2 TRP A 884      48.359  17.505 -44.119  1.00  8.970          C  
ATOM  13829  CZ3 TRP A 884      46.615  19.061 -44.589  1.00  8.970          C  
ATOM  13830  CH2 TRP A 884      47.482  18.493 -43.722  1.00  8.970          C  
ATOM  13831  H   TRP A 884      46.245  17.993 -51.282  1.00  7.980          H  
ATOM  13832  HA  TRP A 884      46.618  19.336 -48.690  1.00  7.570          H  
ATOM  13833 1HB  TRP A 884      45.915  16.959 -48.791  1.00 10.760          H  
ATOM  13834 2HB  TRP A 884      47.398  16.565 -49.639  1.00 10.760          H  
ATOM  13835  HD1 TRP A 884      49.077  15.481 -48.153  1.00 10.760          H  
ATOM  13836  HE1 TRP A 884      49.779  15.606 -45.687  1.00 10.760          H  
ATOM  13837  HE3 TRP A 884      45.851  19.147 -46.573  1.00 10.760          H  
ATOM  13838  HZ2 TRP A 884      49.048  17.056 -43.412  1.00 10.760          H  
ATOM  13839  HZ3 TRP A 884      45.938  19.827 -44.267  1.00 10.760          H  
ATOM  13840  HH2 TRP A 884      47.475  18.820 -42.696  1.00 10.760          H  
ATOM  13841  N   LYS A 885      48.523  20.380 -49.916  1.00  6.020          N  
ATOM  13842  CA  LYS A 885      49.673  21.204 -50.145  1.00  6.090          C  
ATOM  13843  C   LYS A 885      49.422  22.350 -49.192  1.00  5.570          C  
ATOM  13844  O   LYS A 885      50.343  23.018 -48.721  1.00  5.850          O  
ATOM  13845  CB  LYS A 885      49.798  21.626 -51.609  1.00  8.500          C  
ATOM  13846  CG  LYS A 885      51.068  22.411 -51.943  1.00  8.500          C  
ATOM  13847  CD  LYS A 885      51.190  22.642 -53.455  1.00  8.500          C  
ATOM  13848  CE  LYS A 885      52.457  23.405 -53.818  1.00  8.500          C  
ATOM  13849  NZ  LYS A 885      52.583  23.601 -55.299  1.00  8.500          N  
ATOM  13850  H   LYS A 885      47.615  20.853 -49.879  1.00  7.220          H  
ATOM  13851  HA  LYS A 885      50.578  20.680 -49.839  1.00  7.310          H  
ATOM  13852 1HB  LYS A 885      49.789  20.737 -52.236  1.00 10.200          H  
ATOM  13853 2HB  LYS A 885      48.933  22.229 -51.889  1.00 10.200          H  
ATOM  13854 1HG  LYS A 885      51.045  23.374 -51.430  1.00 10.200          H  
ATOM  13855 2HG  LYS A 885      51.936  21.854 -51.591  1.00 10.200          H  
ATOM  13856 1HD  LYS A 885      51.188  21.679 -53.971  1.00 10.200          H  
ATOM  13857 2HD  LYS A 885      50.338  23.212 -53.796  1.00 10.200          H  
ATOM  13858 1HE  LYS A 885      52.437  24.380 -53.333  1.00 10.200          H  
ATOM  13859 2HE  LYS A 885      53.324  22.850 -53.461  1.00 10.200          H  
ATOM  13860 1HZ  LYS A 885      53.434  24.109 -55.501  1.00 10.200          H  
ATOM  13861 2HZ  LYS A 885      52.613  22.700 -55.760  1.00 10.200          H  
ATOM  13862 3HZ  LYS A 885      51.792  24.123 -55.645  1.00 10.200          H  
ATOM  13863  N   ILE A 886      48.124  22.580 -48.936  1.00  5.060          N  
ATOM  13864  CA  ILE A 886      47.691  23.669 -48.075  1.00  4.780          C  
ATOM  13865  C   ILE A 886      47.368  23.105 -46.702  1.00  4.200          C  
ATOM  13866  O   ILE A 886      46.421  22.338 -46.532  1.00  4.060          O  
ATOM  13867  CB  ILE A 886      46.442  24.389 -48.637  1.00  6.800          C  
ATOM  13868  CG1 ILE A 886      46.761  24.984 -50.042  1.00  6.800          C  
ATOM  13869  CG2 ILE A 886      45.970  25.494 -47.635  1.00  6.800          C  
ATOM  13870  CD1 ILE A 886      45.540  25.500 -50.804  1.00  6.800          C  
ATOM  13871  H   ILE A 886      47.418  21.972 -49.368  1.00  6.070          H  
ATOM  13872  HA  ILE A 886      48.502  24.391 -47.972  1.00  5.740          H  
ATOM  13873  HB  ILE A 886      45.640  23.658 -48.771  1.00  8.160          H  
ATOM  13874 1HG1 ILE A 886      47.467  25.804 -49.924  1.00  8.160          H  
ATOM  13875 2HG1 ILE A 886      47.230  24.209 -50.649  1.00  8.160          H  
ATOM  13876 1HG2 ILE A 886      45.084  25.990 -48.011  1.00  8.160          H  
ATOM  13877 2HG2 ILE A 886      45.729  25.049 -46.672  1.00  8.160          H  
ATOM  13878 3HG2 ILE A 886      46.766  26.236 -47.501  1.00  8.160          H  
ATOM  13879 1HD1 ILE A 886      45.846  25.886 -51.765  1.00  8.160          H  
ATOM  13880 2HD1 ILE A 886      44.833  24.683 -50.954  1.00  8.160          H  
ATOM  13881 3HD1 ILE A 886      45.057  26.293 -50.252  1.00  8.160          H  
ATOM  13882  N   SER A 887      48.136  23.527 -45.715  1.00  4.250          N  
ATOM  13883  CA  SER A 887      48.011  23.017 -44.366  1.00  4.230          C  
ATOM  13884  C   SER A 887      47.908  24.139 -43.331  1.00  4.300          C  
ATOM  13885  O   SER A 887      47.944  23.904 -42.106  1.00  4.080          O  
ATOM  13886  CB  SER A 887      49.205  22.135 -44.121  1.00  5.930          C  
ATOM  13887  OG  SER A 887      50.392  22.867 -44.290  1.00  5.930          O  
ATOM  13888  H   SER A 887      48.903  24.159 -45.924  1.00  5.100          H  
ATOM  13889  HA  SER A 887      47.110  22.411 -44.323  1.00  5.080          H  
ATOM  13890 1HB  SER A 887      49.159  21.752 -43.127  1.00  7.120          H  
ATOM  13891 2HB  SER A 887      49.186  21.287 -44.809  1.00  7.120          H  
ATOM  13892  HG  SER A 887      51.111  22.240 -44.160  1.00  7.120          H  
ATOM  13893  N   ASP A 888      47.679  25.355 -43.842  1.00  4.850          N  
ATOM  13894  CA  ASP A 888      47.659  26.610 -43.085  1.00  5.270          C  
ATOM  13895  C   ASP A 888      46.749  26.614 -41.862  1.00  4.900          C  
ATOM  13896  O   ASP A 888      47.107  27.153 -40.822  1.00  5.010          O  
ATOM  13897  CB  ASP A 888      47.183  27.731 -44.009  1.00  7.210          C  
ATOM  13898  CG  ASP A 888      48.162  28.067 -45.124  1.00  7.210          C  
ATOM  13899  OD1 ASP A 888      49.293  27.649 -45.073  1.00  7.210          O  
ATOM  13900  OD2 ASP A 888      47.747  28.716 -46.044  1.00  7.210          O  
ATOM  13901  H   ASP A 888      47.602  25.413 -44.849  1.00  5.820          H  
ATOM  13902  HA  ASP A 888      48.675  26.820 -42.753  1.00  6.320          H  
ATOM  13903 1HB  ASP A 888      46.229  27.454 -44.456  1.00  8.650          H  
ATOM  13904 2HB  ASP A 888      47.010  28.631 -43.417  1.00  8.650          H  
ATOM  13905  N   GLU A 889      45.570  26.019 -41.980  1.00  4.600          N  
ATOM  13906  CA  GLU A 889      44.640  25.954 -40.857  1.00  4.510          C  
ATOM  13907  C   GLU A 889      44.360  24.506 -40.493  1.00  3.940          C  
ATOM  13908  O   GLU A 889      43.383  24.213 -39.811  1.00  4.020          O  
ATOM  13909  CB  GLU A 889      43.326  26.679 -41.161  1.00  6.350          C  
ATOM  13910  CG  GLU A 889      43.449  28.179 -41.395  1.00  6.350          C  
ATOM  13911  CD  GLU A 889      42.089  28.850 -41.529  1.00  6.350          C  
ATOM  13912  OE1 GLU A 889      41.252  28.333 -42.240  1.00  6.350          O  
ATOM  13913  OE2 GLU A 889      41.885  29.877 -40.895  1.00  6.350          O  
ATOM  13914  H   GLU A 889      45.316  25.606 -42.868  1.00  5.520          H  
ATOM  13915  HA  GLU A 889      45.099  26.434 -39.993  1.00  5.410          H  
ATOM  13916 1HB  GLU A 889      42.870  26.237 -42.048  1.00  7.620          H  
ATOM  13917 2HB  GLU A 889      42.631  26.532 -40.333  1.00  7.620          H  
ATOM  13918 1HG  GLU A 889      43.990  28.623 -40.558  1.00  7.620          H  
ATOM  13919 2HG  GLU A 889      44.031  28.351 -42.300  1.00  7.620          H  
ATOM  13920  N   GLU A 890      45.212  23.600 -40.971  1.00  3.650          N  
ATOM  13921  CA  GLU A 890      44.999  22.178 -40.757  1.00  3.340          C  
ATOM  13922  C   GLU A 890      45.979  21.612 -39.748  1.00  3.370          C  
ATOM  13923  O   GLU A 890      45.567  21.069 -38.726  1.00  3.340          O  
ATOM  13924  CB  GLU A 890      45.184  21.458 -42.089  1.00  4.800          C  
ATOM  13925  CG  GLU A 890      44.173  21.845 -43.183  1.00  4.800          C  
ATOM  13926  CD  GLU A 890      42.795  21.260 -43.026  1.00  4.800          C  
ATOM  13927  OE1 GLU A 890      42.647  20.063 -43.137  1.00  4.800          O  
ATOM  13928  OE2 GLU A 890      41.884  21.996 -42.774  1.00  4.800          O  
ATOM  13929  H   GLU A 890      46.045  23.910 -41.466  1.00  4.380          H  
ATOM  13930  HA  GLU A 890      43.982  22.022 -40.391  1.00  4.010          H  
ATOM  13931 1HB  GLU A 890      46.173  21.655 -42.454  1.00  5.760          H  
ATOM  13932 2HB  GLU A 890      45.129  20.406 -41.933  1.00  5.760          H  
ATOM  13933 1HG  GLU A 890      44.078  22.928 -43.183  1.00  5.760          H  
ATOM  13934 2HG  GLU A 890      44.566  21.565 -44.155  1.00  5.760          H  
ATOM  13935  N   ILE A 891      47.286  21.739 -40.030  1.00  3.620          N  
ATOM  13936  CA  ILE A 891      48.297  21.207 -39.107  1.00  3.770          C  
ATOM  13937  C   ILE A 891      49.486  22.129 -38.819  1.00  3.950          C  
ATOM  13938  O   ILE A 891      50.249  21.854 -37.895  1.00  3.960          O  
ATOM  13939  CB  ILE A 891      48.851  19.834 -39.555  1.00  5.220          C  
ATOM  13940  CG1 ILE A 891      49.557  19.961 -40.906  1.00  5.220          C  
ATOM  13941  CG2 ILE A 891      47.719  18.806 -39.602  1.00  5.220          C  
ATOM  13942  CD1 ILE A 891      50.356  18.756 -41.322  1.00  5.220          C  
ATOM  13943  H   ILE A 891      47.559  22.244 -40.872  1.00  4.340          H  
ATOM  13944  HA  ILE A 891      47.803  21.030 -38.156  1.00  4.520          H  
ATOM  13945  HB  ILE A 891      49.594  19.504 -38.830  1.00  6.260          H  
ATOM  13946 1HG1 ILE A 891      48.813  20.157 -41.643  1.00  6.260          H  
ATOM  13947 2HG1 ILE A 891      50.244  20.796 -40.876  1.00  6.260          H  
ATOM  13948 1HG2 ILE A 891      48.092  17.829 -39.877  1.00  6.260          H  
ATOM  13949 2HG2 ILE A 891      47.255  18.741 -38.617  1.00  6.260          H  
ATOM  13950 3HG2 ILE A 891      46.980  19.113 -40.326  1.00  6.260          H  
ATOM  13951 1HD1 ILE A 891      50.814  18.949 -42.293  1.00  6.260          H  
ATOM  13952 2HD1 ILE A 891      51.136  18.571 -40.584  1.00  6.260          H  
ATOM  13953 3HD1 ILE A 891      49.723  17.885 -41.397  1.00  6.260          H  
ATOM  13954  N   THR A 892      49.681  23.217 -39.586  1.00  4.230          N  
ATOM  13955  CA  THR A 892      50.864  24.045 -39.331  1.00  4.570          C  
ATOM  13956  C   THR A 892      50.552  25.128 -38.311  1.00  4.470          C  
ATOM  13957  O   THR A 892      51.432  25.586 -37.583  1.00  4.620          O  
ATOM  13958  CB  THR A 892      51.387  24.672 -40.622  1.00  6.260          C  
ATOM  13959  OG1 THR A 892      50.376  25.500 -41.175  1.00  6.260          O  
ATOM  13960  CG2 THR A 892      51.724  23.576 -41.592  1.00  6.260          C  
ATOM  13961  H   THR A 892      49.067  23.459 -40.366  1.00  5.080          H  
ATOM  13962  HA  THR A 892      51.652  23.413 -38.925  1.00  5.480          H  
ATOM  13963  HB  THR A 892      52.270  25.272 -40.413  1.00  7.510          H  
ATOM  13964  HG1 THR A 892      50.732  25.984 -41.927  1.00  7.510          H  
ATOM  13965 1HG2 THR A 892      52.087  24.013 -42.521  1.00  7.510          H  
ATOM  13966 2HG2 THR A 892      52.493  22.935 -41.164  1.00  7.510          H  
ATOM  13967 3HG2 THR A 892      50.840  22.994 -41.786  1.00  7.510          H  
ATOM  13968  N   LYS A 893      49.269  25.449 -38.175  1.00  4.300          N  
ATOM  13969  CA  LYS A 893      48.779  26.407 -37.187  1.00  4.290          C  
ATOM  13970  C   LYS A 893      48.547  25.655 -35.895  1.00  3.950          C  
ATOM  13971  O   LYS A 893      48.739  26.170 -34.795  1.00  3.910          O  
ATOM  13972  CB  LYS A 893      47.477  27.072 -37.626  1.00  6.010          C  
ATOM  13973  CG  LYS A 893      46.930  28.099 -36.640  1.00  6.010          C  
ATOM  13974  CD  LYS A 893      45.686  28.800 -37.183  1.00  6.010          C  
ATOM  13975  CE  LYS A 893      45.177  29.848 -36.192  1.00  6.010          C  
ATOM  13976  NZ  LYS A 893      43.927  30.508 -36.659  1.00  6.010          N  
ATOM  13977  H   LYS A 893      48.626  25.062 -38.847  1.00  5.160          H  
ATOM  13978  HA  LYS A 893      49.538  27.171 -37.017  1.00  5.150          H  
ATOM  13979 1HB  LYS A 893      47.657  27.603 -38.548  1.00  7.210          H  
ATOM  13980 2HB  LYS A 893      46.713  26.317 -37.818  1.00  7.210          H  
ATOM  13981 1HG  LYS A 893      46.668  27.601 -35.704  1.00  7.210          H  
ATOM  13982 2HG  LYS A 893      47.700  28.840 -36.430  1.00  7.210          H  
ATOM  13983 1HD  LYS A 893      45.921  29.283 -38.136  1.00  7.210          H  
ATOM  13984 2HD  LYS A 893      44.902  28.061 -37.358  1.00  7.210          H  
ATOM  13985 1HE  LYS A 893      44.987  29.369 -35.233  1.00  7.210          H  
ATOM  13986 2HE  LYS A 893      45.947  30.609 -36.060  1.00  7.210          H  
ATOM  13987 1HZ  LYS A 893      43.630  31.191 -35.976  1.00  7.210          H  
ATOM  13988 2HZ  LYS A 893      44.082  30.967 -37.547  1.00  7.210          H  
ATOM  13989 3HZ  LYS A 893      43.205  29.811 -36.770  1.00  7.210          H  
ATOM  13990  N   ASN A 894      48.132  24.405 -36.057  1.00  3.790          N  
ATOM  13991  CA  ASN A 894      47.773  23.508 -34.979  1.00  3.510          C  
ATOM  13992  C   ASN A 894      48.956  22.636 -34.577  1.00  3.430          C  
ATOM  13993  O   ASN A 894      48.809  21.693 -33.797  1.00  3.200          O  
ATOM  13994  CB  ASN A 894      46.619  22.629 -35.415  1.00  5.030          C  
ATOM  13995  CG  ASN A 894      45.322  23.366 -35.606  1.00  5.030          C  
ATOM  13996  OD1 ASN A 894      44.918  24.198 -34.772  1.00  5.030          O  
ATOM  13997  ND2 ASN A 894      44.652  23.089 -36.704  1.00  5.030          N  
ATOM  13998  H   ASN A 894      48.015  24.070 -37.002  1.00  4.550          H  
ATOM  13999  HA  ASN A 894      47.480  24.098 -34.110  1.00  4.210          H  
ATOM  14000 1HB  ASN A 894      46.872  22.140 -36.350  1.00  6.030          H  
ATOM  14001 2HB  ASN A 894      46.478  21.857 -34.681  1.00  6.030          H  
ATOM  14002 1HD2 ASN A 894      43.784  23.557 -36.888  1.00  6.030          H  
ATOM  14003 2HD2 ASN A 894      45.001  22.408 -37.381  1.00  6.030          H  
ATOM  14004  N   ARG A 895      50.137  22.950 -35.101  1.00  3.640          N  
ATOM  14005  CA  ARG A 895      51.325  22.169 -34.811  1.00  3.610          C  
ATOM  14006  C   ARG A 895      51.652  22.183 -33.339  1.00  3.660          C  
ATOM  14007  O   ARG A 895      51.990  21.149 -32.765  1.00  3.530          O  
ATOM  14008  CB  ARG A 895      52.523  22.719 -35.570  1.00  5.070          C  
ATOM  14009  CG  ARG A 895      53.851  21.978 -35.366  1.00  5.070          C  
ATOM  14010  CD  ARG A 895      53.784  20.596 -35.883  1.00  5.070          C  
ATOM  14011  NE  ARG A 895      55.076  19.940 -35.881  1.00  5.070          N  
ATOM  14012  CZ  ARG A 895      55.293  18.699 -36.368  1.00  5.070          C  
ATOM  14013  NH1 ARG A 895      54.313  17.994 -36.874  1.00  5.070          N  
ATOM  14014  NH2 ARG A 895      56.492  18.161 -36.366  1.00  5.070          N  
ATOM  14015  H   ARG A 895      50.203  23.729 -35.745  1.00  4.370          H  
ATOM  14016  HA  ARG A 895      51.134  21.144 -35.128  1.00  4.330          H  
ATOM  14017 1HB  ARG A 895      52.308  22.704 -36.632  1.00  6.080          H  
ATOM  14018 2HB  ARG A 895      52.678  23.761 -35.294  1.00  6.080          H  
ATOM  14019 1HG  ARG A 895      54.638  22.502 -35.903  1.00  6.080          H  
ATOM  14020 2HG  ARG A 895      54.101  21.938 -34.308  1.00  6.080          H  
ATOM  14021 1HD  ARG A 895      53.121  20.011 -35.246  1.00  6.080          H  
ATOM  14022 2HD  ARG A 895      53.399  20.613 -36.903  1.00  6.080          H  
ATOM  14023  HE  ARG A 895      55.868  20.448 -35.508  1.00  6.080          H  
ATOM  14024 1HH1 ARG A 895      53.376  18.360 -36.911  1.00  6.080          H  
ATOM  14025 2HH1 ARG A 895      54.535  17.054 -37.244  1.00  6.080          H  
ATOM  14026 1HH2 ARG A 895      57.286  18.662 -35.996  1.00  6.080          H  
ATOM  14027 2HH2 ARG A 895      56.592  17.218 -36.780  1.00  6.080          H  
ATOM  14028  N   VAL A 896      51.534  23.351 -32.717  1.00  3.890          N  
ATOM  14029  CA  VAL A 896      51.849  23.470 -31.307  1.00  4.010          C  
ATOM  14030  C   VAL A 896      50.881  22.651 -30.485  1.00  3.770          C  
ATOM  14031  O   VAL A 896      51.289  21.989 -29.531  1.00  3.740          O  
ATOM  14032  CB  VAL A 896      51.843  24.936 -30.847  1.00  5.570          C  
ATOM  14033  CG1 VAL A 896      51.989  25.018 -29.306  1.00  5.570          C  
ATOM  14034  CG2 VAL A 896      52.997  25.660 -31.535  1.00  5.570          C  
ATOM  14035  H   VAL A 896      51.225  24.153 -33.251  1.00  4.670          H  
ATOM  14036  HA  VAL A 896      52.852  23.075 -31.147  1.00  4.810          H  
ATOM  14037  HB  VAL A 896      50.897  25.403 -31.119  1.00  6.680          H  
ATOM  14038 1HG1 VAL A 896      51.990  26.062 -28.997  1.00  6.680          H  
ATOM  14039 2HG1 VAL A 896      51.163  24.508 -28.809  1.00  6.680          H  
ATOM  14040 3HG1 VAL A 896      52.928  24.552 -29.001  1.00  6.680          H  
ATOM  14041 1HG2 VAL A 896      53.008  26.706 -31.227  1.00  6.680          H  
ATOM  14042 2HG2 VAL A 896      53.939  25.187 -31.255  1.00  6.680          H  
ATOM  14043 3HG2 VAL A 896      52.874  25.604 -32.616  1.00  6.680          H  
ATOM  14044  N   LYS A 897      49.595  22.734 -30.822  1.00  3.630          N  
ATOM  14045  CA  LYS A 897      48.570  22.007 -30.094  1.00  3.400          C  
ATOM  14046  C   LYS A 897      48.844  20.511 -30.138  1.00  3.210          C  
ATOM  14047  O   LYS A 897      48.772  19.837 -29.102  1.00  3.170          O  
ATOM  14048  CB  LYS A 897      47.209  22.299 -30.713  1.00  4.850          C  
ATOM  14049  CG  LYS A 897      46.730  23.713 -30.500  1.00  4.850          C  
ATOM  14050  CD  LYS A 897      45.420  23.955 -31.207  1.00  4.850          C  
ATOM  14051  CE  LYS A 897      44.999  25.411 -31.107  1.00  4.850          C  
ATOM  14052  NZ  LYS A 897      43.777  25.683 -31.892  1.00  4.850          N  
ATOM  14053  H   LYS A 897      49.341  23.320 -31.602  1.00  4.360          H  
ATOM  14054  HA  LYS A 897      48.580  22.329 -29.054  1.00  4.080          H  
ATOM  14055 1HB  LYS A 897      47.248  22.114 -31.784  1.00  5.820          H  
ATOM  14056 2HB  LYS A 897      46.466  21.619 -30.293  1.00  5.820          H  
ATOM  14057 1HG  LYS A 897      46.602  23.893 -29.432  1.00  5.820          H  
ATOM  14058 2HG  LYS A 897      47.476  24.409 -30.882  1.00  5.820          H  
ATOM  14059 1HD  LYS A 897      45.516  23.679 -32.257  1.00  5.820          H  
ATOM  14060 2HD  LYS A 897      44.646  23.336 -30.755  1.00  5.820          H  
ATOM  14061 1HE  LYS A 897      44.812  25.660 -30.064  1.00  5.820          H  
ATOM  14062 2HE  LYS A 897      45.806  26.041 -31.484  1.00  5.820          H  
ATOM  14063 1HZ  LYS A 897      43.528  26.657 -31.807  1.00  5.820          H  
ATOM  14064 2HZ  LYS A 897      43.956  25.460 -32.873  1.00  5.820          H  
ATOM  14065 3HZ  LYS A 897      43.020  25.112 -31.547  1.00  5.820          H  
ATOM  14066  N   SER A 898      49.216  20.002 -31.319  1.00  3.130          N  
ATOM  14067  CA  SER A 898      49.523  18.590 -31.456  1.00  2.990          C  
ATOM  14068  C   SER A 898      50.754  18.203 -30.654  1.00  3.160          C  
ATOM  14069  O   SER A 898      50.746  17.170 -29.976  1.00  3.110          O  
ATOM  14070  CB  SER A 898      49.717  18.234 -32.918  1.00  4.240          C  
ATOM  14071  OG  SER A 898      48.504  18.338 -33.637  1.00  4.240          O  
ATOM  14072  H   SER A 898      49.230  20.598 -32.152  1.00  3.760          H  
ATOM  14073  HA  SER A 898      48.679  18.020 -31.071  1.00  3.590          H  
ATOM  14074 1HB  SER A 898      50.457  18.910 -33.353  1.00  5.090          H  
ATOM  14075 2HB  SER A 898      50.112  17.230 -32.990  1.00  5.090          H  
ATOM  14076  HG  SER A 898      48.724  18.165 -34.559  1.00  5.090          H  
ATOM  14077  N   LEU A 899      51.803  19.033 -30.689  1.00  3.400          N  
ATOM  14078  CA  LEU A 899      53.006  18.719 -29.937  1.00  3.610          C  
ATOM  14079  C   LEU A 899      52.720  18.727 -28.442  1.00  3.670          C  
ATOM  14080  O   LEU A 899      53.211  17.854 -27.717  1.00  3.760          O  
ATOM  14081  CB  LEU A 899      54.115  19.725 -30.271  1.00  4.970          C  
ATOM  14082  CG  LEU A 899      54.713  19.663 -31.719  1.00  4.970          C  
ATOM  14083  CD1 LEU A 899      55.624  20.863 -31.912  1.00  4.970          C  
ATOM  14084  CD2 LEU A 899      55.490  18.362 -31.949  1.00  4.970          C  
ATOM  14085  H   LEU A 899      51.777  19.866 -31.285  1.00  4.080          H  
ATOM  14086  HA  LEU A 899      53.327  17.719 -30.207  1.00  4.330          H  
ATOM  14087 1HB  LEU A 899      53.702  20.726 -30.136  1.00  5.960          H  
ATOM  14088 2HB  LEU A 899      54.926  19.598 -29.565  1.00  5.960          H  
ATOM  14089  HG  LEU A 899      53.913  19.718 -32.444  1.00  5.960          H  
ATOM  14090 1HD1 LEU A 899      56.034  20.850 -32.919  1.00  5.960          H  
ATOM  14091 2HD1 LEU A 899      55.051  21.780 -31.767  1.00  5.960          H  
ATOM  14092 3HD1 LEU A 899      56.441  20.828 -31.188  1.00  5.960          H  
ATOM  14093 1HD2 LEU A 899      55.889  18.362 -32.961  1.00  5.960          H  
ATOM  14094 2HD2 LEU A 899      56.309  18.294 -31.244  1.00  5.960          H  
ATOM  14095 3HD2 LEU A 899      54.842  17.499 -31.831  1.00  5.960          H  
ATOM  14096  N   ARG A 900      51.897  19.682 -27.975  1.00  3.660          N  
ATOM  14097  CA  ARG A 900      51.549  19.738 -26.566  1.00  3.720          C  
ATOM  14098  C   ARG A 900      50.831  18.466 -26.146  1.00  3.500          C  
ATOM  14099  O   ARG A 900      51.124  17.945 -25.072  1.00  3.620          O  
ATOM  14100  CB  ARG A 900      50.700  20.953 -26.223  1.00  5.180          C  
ATOM  14101  CG  ARG A 900      50.366  21.083 -24.715  1.00  5.180          C  
ATOM  14102  CD  ARG A 900      49.669  22.349 -24.399  1.00  5.180          C  
ATOM  14103  NE  ARG A 900      49.308  22.425 -22.982  1.00  5.180          N  
ATOM  14104  CZ  ARG A 900      48.673  23.462 -22.390  1.00  5.180          C  
ATOM  14105  NH1 ARG A 900      48.325  24.521 -23.092  1.00  5.180          N  
ATOM  14106  NH2 ARG A 900      48.399  23.411 -21.094  1.00  5.180          N  
ATOM  14107  H   ARG A 900      51.546  20.407 -28.607  1.00  4.390          H  
ATOM  14108  HA  ARG A 900      52.472  19.816 -25.994  1.00  4.460          H  
ATOM  14109 1HB  ARG A 900      51.219  21.861 -26.537  1.00  6.220          H  
ATOM  14110 2HB  ARG A 900      49.762  20.906 -26.778  1.00  6.220          H  
ATOM  14111 1HG  ARG A 900      49.713  20.262 -24.417  1.00  6.220          H  
ATOM  14112 2HG  ARG A 900      51.283  21.040 -24.131  1.00  6.220          H  
ATOM  14113 1HD  ARG A 900      50.324  23.188 -24.637  1.00  6.220          H  
ATOM  14114 2HD  ARG A 900      48.758  22.411 -24.994  1.00  6.220          H  
ATOM  14115  HE  ARG A 900      49.556  21.638 -22.397  1.00  6.220          H  
ATOM  14116 1HH1 ARG A 900      48.532  24.568 -24.079  1.00  6.220          H  
ATOM  14117 2HH1 ARG A 900      47.858  25.297 -22.643  1.00  6.220          H  
ATOM  14118 1HH2 ARG A 900      48.665  22.603 -20.550  1.00  6.220          H  
ATOM  14119 2HH2 ARG A 900      47.928  24.185 -20.641  1.00  6.220          H  
ATOM  14120  N   GLN A 901      49.899  17.962 -26.974  1.00  3.210          N  
ATOM  14121  CA  GLN A 901      49.188  16.727 -26.641  1.00  3.020          C  
ATOM  14122  C   GLN A 901      50.137  15.528 -26.585  1.00  3.160          C  
ATOM  14123  O   GLN A 901      50.004  14.679 -25.697  1.00  3.190          O  
ATOM  14124  CB  GLN A 901      48.064  16.476 -27.650  1.00  4.300          C  
ATOM  14125  CG  GLN A 901      46.929  17.491 -27.560  1.00  4.300          C  
ATOM  14126  CD  GLN A 901      46.102  17.366 -26.302  1.00  4.300          C  
ATOM  14127  OE1 GLN A 901      45.555  16.307 -26.020  1.00  4.300          O  
ATOM  14128  NE2 GLN A 901      46.008  18.444 -25.536  1.00  4.300          N  
ATOM  14129  H   GLN A 901      49.655  18.486 -27.824  1.00  3.850          H  
ATOM  14130  HA  GLN A 901      48.744  16.845 -25.655  1.00  3.620          H  
ATOM  14131 1HB  GLN A 901      48.470  16.517 -28.663  1.00  5.160          H  
ATOM  14132 2HB  GLN A 901      47.647  15.479 -27.500  1.00  5.160          H  
ATOM  14133 1HG  GLN A 901      47.360  18.485 -27.563  1.00  5.160          H  
ATOM  14134 2HG  GLN A 901      46.285  17.376 -28.415  1.00  5.160          H  
ATOM  14135 1HE2 GLN A 901      45.473  18.414 -24.689  1.00  5.160          H  
ATOM  14136 2HE2 GLN A 901      46.477  19.288 -25.804  1.00  5.160          H  
ATOM  14137  N   VAL A 902      51.140  15.490 -27.478  1.00  3.280          N  
ATOM  14138  CA  VAL A 902      52.106  14.395 -27.442  1.00  3.450          C  
ATOM  14139  C   VAL A 902      52.883  14.473 -26.130  1.00  3.710          C  
ATOM  14140  O   VAL A 902      53.068  13.449 -25.459  1.00  3.790          O  
ATOM  14141  CB  VAL A 902      53.090  14.428 -28.644  1.00  4.760          C  
ATOM  14142  CG1 VAL A 902      54.183  13.361 -28.449  1.00  4.760          C  
ATOM  14143  CG2 VAL A 902      52.348  14.159 -29.973  1.00  4.760          C  
ATOM  14144  H   VAL A 902      51.162  16.194 -28.224  1.00  3.940          H  
ATOM  14145  HA  VAL A 902      51.578  13.451 -27.463  1.00  4.140          H  
ATOM  14146  HB  VAL A 902      53.562  15.406 -28.681  1.00  5.710          H  
ATOM  14147 1HG1 VAL A 902      54.875  13.401 -29.291  1.00  5.710          H  
ATOM  14148 2HG1 VAL A 902      54.734  13.524 -27.529  1.00  5.710          H  
ATOM  14149 3HG1 VAL A 902      53.714  12.380 -28.409  1.00  5.710          H  
ATOM  14150 1HG2 VAL A 902      53.055  14.198 -30.802  1.00  5.710          H  
ATOM  14151 2HG2 VAL A 902      51.888  13.175 -29.940  1.00  5.710          H  
ATOM  14152 3HG2 VAL A 902      51.580  14.902 -30.127  1.00  5.710          H  
ATOM  14153  N   ARG A 903      53.323  15.681 -25.750  1.00  3.860          N  
ATOM  14154  CA  ARG A 903      54.064  15.837 -24.514  1.00  4.130          C  
ATOM  14155  C   ARG A 903      53.184  15.530 -23.301  1.00  4.010          C  
ATOM  14156  O   ARG A 903      53.675  14.947 -22.333  1.00  4.110          O  
ATOM  14157  CB  ARG A 903      54.675  17.229 -24.395  1.00  5.670          C  
ATOM  14158  CG  ARG A 903      55.466  17.486 -23.092  1.00  5.670          C  
ATOM  14159  CD  ARG A 903      56.645  16.577 -22.932  1.00  5.670          C  
ATOM  14160  NE  ARG A 903      57.343  16.796 -21.668  1.00  5.670          N  
ATOM  14161  CZ  ARG A 903      58.187  15.878 -21.091  1.00  5.670          C  
ATOM  14162  NH1 ARG A 903      58.425  14.712 -21.665  1.00  5.670          N  
ATOM  14163  NH2 ARG A 903      58.786  16.128 -19.941  1.00  5.670          N  
ATOM  14164  H   ARG A 903      53.163  16.492 -26.358  1.00  4.630          H  
ATOM  14165  HA  ARG A 903      54.879  15.117 -24.539  1.00  4.960          H  
ATOM  14166 1HB  ARG A 903      55.350  17.411 -25.233  1.00  6.810          H  
ATOM  14167 2HB  ARG A 903      53.882  17.975 -24.454  1.00  6.810          H  
ATOM  14168 1HG  ARG A 903      55.844  18.508 -23.103  1.00  6.810          H  
ATOM  14169 2HG  ARG A 903      54.819  17.362 -22.243  1.00  6.810          H  
ATOM  14170 1HD  ARG A 903      56.320  15.550 -22.945  1.00  6.810          H  
ATOM  14171 2HD  ARG A 903      57.349  16.753 -23.748  1.00  6.810          H  
ATOM  14172  HE  ARG A 903      57.169  17.705 -21.191  1.00  6.810          H  
ATOM  14173 1HH1 ARG A 903      57.988  14.449 -22.558  1.00  6.810          H  
ATOM  14174 2HH1 ARG A 903      59.044  14.050 -21.223  1.00  6.810          H  
ATOM  14175 1HH2 ARG A 903      58.641  16.998 -19.460  1.00  6.810          H  
ATOM  14176 2HH2 ARG A 903      59.401  15.442 -19.529  1.00  6.810          H  
ATOM  14177  N   LEU A 904      51.906  15.938 -23.305  1.00  3.810          N  
ATOM  14178  CA  LEU A 904      51.060  15.612 -22.168  1.00  3.720          C  
ATOM  14179  C   LEU A 904      50.938  14.114 -22.050  1.00  3.670          C  
ATOM  14180  O   LEU A 904      51.049  13.572 -20.957  1.00  3.750          O  
ATOM  14181  CB  LEU A 904      49.669  16.234 -22.280  1.00  5.240          C  
ATOM  14182  CG  LEU A 904      49.559  17.759 -22.087  1.00  5.240          C  
ATOM  14183  CD1 LEU A 904      48.149  18.193 -22.478  1.00  5.240          C  
ATOM  14184  CD2 LEU A 904      49.844  18.119 -20.609  1.00  5.240          C  
ATOM  14185  H   LEU A 904      51.540  16.480 -24.087  1.00  4.570          H  
ATOM  14186  HA  LEU A 904      51.540  15.975 -21.272  1.00  4.460          H  
ATOM  14187 1HB  LEU A 904      49.283  16.003 -23.274  1.00  6.290          H  
ATOM  14188 2HB  LEU A 904      49.023  15.760 -21.545  1.00  6.290          H  
ATOM  14189  HG  LEU A 904      50.269  18.270 -22.731  1.00  6.290          H  
ATOM  14190 1HD1 LEU A 904      48.051  19.270 -22.354  1.00  6.290          H  
ATOM  14191 2HD1 LEU A 904      47.973  17.932 -23.518  1.00  6.290          H  
ATOM  14192 3HD1 LEU A 904      47.419  17.686 -21.847  1.00  6.290          H  
ATOM  14193 1HD2 LEU A 904      49.738  19.187 -20.474  1.00  6.290          H  
ATOM  14194 2HD2 LEU A 904      49.132  17.607 -19.970  1.00  6.290          H  
ATOM  14195 3HD2 LEU A 904      50.845  17.827 -20.327  1.00  6.290          H  
ATOM  14196  N   ASN A 905      50.797  13.396 -23.163  1.00  3.560          N  
ATOM  14197  CA  ASN A 905      50.740  11.950 -23.046  1.00  3.560          C  
ATOM  14198  C   ASN A 905      51.979  11.401 -22.346  1.00  3.800          C  
ATOM  14199  O   ASN A 905      51.860  10.570 -21.438  1.00  3.880          O  
ATOM  14200  CB  ASN A 905      50.582  11.287 -24.383  1.00  4.980          C  
ATOM  14201  CG  ASN A 905      50.529   9.809 -24.225  1.00  4.980          C  
ATOM  14202  OD1 ASN A 905      51.476   9.130 -24.652  1.00  4.980          O  
ATOM  14203  ND2 ASN A 905      49.493   9.292 -23.608  1.00  4.980          N  
ATOM  14204  H   ASN A 905      50.674  13.849 -24.075  1.00  4.270          H  
ATOM  14205  HA  ASN A 905      49.875  11.690 -22.434  1.00  4.270          H  
ATOM  14206 1HB  ASN A 905      49.686  11.641 -24.859  1.00  5.980          H  
ATOM  14207 2HB  ASN A 905      51.417  11.547 -25.028  1.00  5.980          H  
ATOM  14208 1HD2 ASN A 905      49.425   8.283 -23.467  1.00  5.980          H  
ATOM  14209 2HD2 ASN A 905      48.730   9.873 -23.281  1.00  5.980          H  
ATOM  14210  N   GLU A 906      53.168  11.882 -22.746  1.00  3.910          N  
ATOM  14211  CA  GLU A 906      54.404  11.409 -22.128  1.00  4.150          C  
ATOM  14212  C   GLU A 906      54.390  11.709 -20.628  1.00  4.280          C  
ATOM  14213  O   GLU A 906      54.727  10.846 -19.812  1.00  4.420          O  
ATOM  14214  CB  GLU A 906      55.621  12.118 -22.750  1.00  5.710          C  
ATOM  14215  CG  GLU A 906      55.942  11.762 -24.200  1.00  5.710          C  
ATOM  14216  CD  GLU A 906      57.082  12.607 -24.783  1.00  5.710          C  
ATOM  14217  OE1 GLU A 906      57.515  13.528 -24.136  1.00  5.710          O  
ATOM  14218  OE2 GLU A 906      57.520  12.313 -25.872  1.00  5.710          O  
ATOM  14219  H   GLU A 906      53.197  12.545 -23.531  1.00  4.690          H  
ATOM  14220  HA  GLU A 906      54.482  10.333 -22.275  1.00  4.980          H  
ATOM  14221 1HB  GLU A 906      55.466  13.191 -22.707  1.00  6.860          H  
ATOM  14222 2HB  GLU A 906      56.505  11.901 -22.151  1.00  6.860          H  
ATOM  14223 1HG  GLU A 906      56.216  10.711 -24.245  1.00  6.860          H  
ATOM  14224 2HG  GLU A 906      55.047  11.900 -24.805  1.00  6.860          H  
ATOM  14225  N   ILE A 907      53.917  12.905 -20.270  1.00  4.240          N  
ATOM  14226  CA  ILE A 907      53.824  13.327 -18.883  1.00  4.350          C  
ATOM  14227  C   ILE A 907      52.880  12.484 -18.073  1.00  4.310          C  
ATOM  14228  O   ILE A 907      53.200  12.105 -16.952  1.00  4.480          O  
ATOM  14229  CB  ILE A 907      53.416  14.800 -18.772  1.00  6.050          C  
ATOM  14230  CG1 ILE A 907      54.575  15.662 -19.273  1.00  6.050          C  
ATOM  14231  CG2 ILE A 907      52.985  15.142 -17.375  1.00  6.050          C  
ATOM  14232  CD1 ILE A 907      54.234  17.094 -19.482  1.00  6.050          C  
ATOM  14233  H   ILE A 907      53.676  13.568 -21.015  1.00  5.090          H  
ATOM  14234  HA  ILE A 907      54.816  13.228 -18.443  1.00  5.220          H  
ATOM  14235  HB  ILE A 907      52.587  14.979 -19.439  1.00  7.260          H  
ATOM  14236 1HG1 ILE A 907      55.391  15.601 -18.556  1.00  7.260          H  
ATOM  14237 2HG1 ILE A 907      54.925  15.256 -20.218  1.00  7.260          H  
ATOM  14238 1HG2 ILE A 907      52.689  16.179 -17.326  1.00  7.260          H  
ATOM  14239 2HG2 ILE A 907      52.140  14.539 -17.051  1.00  7.260          H  
ATOM  14240 3HG2 ILE A 907      53.825  14.961 -16.721  1.00  7.260          H  
ATOM  14241 1HD1 ILE A 907      55.107  17.593 -19.835  1.00  7.260          H  
ATOM  14242 2HD1 ILE A 907      53.439  17.183 -20.219  1.00  7.260          H  
ATOM  14243 3HD1 ILE A 907      53.927  17.537 -18.557  1.00  7.260          H  
ATOM  14244  N   VAL A 908      51.707  12.209 -18.600  1.00  4.100          N  
ATOM  14245  CA  VAL A 908      50.763  11.411 -17.862  1.00  4.050          C  
ATOM  14246  C   VAL A 908      51.377  10.019 -17.641  1.00  4.180          C  
ATOM  14247  O   VAL A 908      51.417   9.522 -16.515  1.00  4.320          O  
ATOM  14248  CB  VAL A 908      49.408  11.370 -18.616  1.00  5.690          C  
ATOM  14249  CG1 VAL A 908      48.460  10.406 -17.971  1.00  5.690          C  
ATOM  14250  CG2 VAL A 908      48.769  12.784 -18.615  1.00  5.690          C  
ATOM  14251  H   VAL A 908      51.480  12.587 -19.519  1.00  4.920          H  
ATOM  14252  HA  VAL A 908      50.597  11.877 -16.893  1.00  4.860          H  
ATOM  14253  HB  VAL A 908      49.589  11.043 -19.644  1.00  6.830          H  
ATOM  14254 1HG1 VAL A 908      47.536  10.398 -18.513  1.00  6.830          H  
ATOM  14255 2HG1 VAL A 908      48.884   9.402 -17.969  1.00  6.830          H  
ATOM  14256 3HG1 VAL A 908      48.279  10.740 -16.960  1.00  6.830          H  
ATOM  14257 1HG2 VAL A 908      47.838  12.762 -19.160  1.00  6.830          H  
ATOM  14258 2HG2 VAL A 908      48.585  13.097 -17.599  1.00  6.830          H  
ATOM  14259 3HG2 VAL A 908      49.439  13.492 -19.087  1.00  6.830          H  
ATOM  14260  N   LEU A 909      51.971   9.425 -18.677  1.00  4.170          N  
ATOM  14261  CA  LEU A 909      52.582   8.103 -18.526  1.00  4.310          C  
ATOM  14262  C   LEU A 909      53.702   8.086 -17.476  1.00  4.590          C  
ATOM  14263  O   LEU A 909      53.778   7.149 -16.678  1.00  4.780          O  
ATOM  14264  CB  LEU A 909      53.102   7.644 -19.892  1.00  5.980          C  
ATOM  14265  CG  LEU A 909      52.004   7.287 -20.916  1.00  5.980          C  
ATOM  14266  CD1 LEU A 909      52.611   7.164 -22.302  1.00  5.980          C  
ATOM  14267  CD2 LEU A 909      51.356   5.948 -20.529  1.00  5.980          C  
ATOM  14268  H   LEU A 909      51.949   9.882 -19.593  1.00  5.000          H  
ATOM  14269  HA  LEU A 909      51.813   7.424 -18.180  1.00  5.170          H  
ATOM  14270 1HB  LEU A 909      53.700   8.451 -20.317  1.00  7.170          H  
ATOM  14271 2HB  LEU A 909      53.744   6.777 -19.751  1.00  7.170          H  
ATOM  14272  HG  LEU A 909      51.249   8.076 -20.928  1.00  7.170          H  
ATOM  14273 1HD1 LEU A 909      51.826   6.922 -23.020  1.00  7.170          H  
ATOM  14274 2HD1 LEU A 909      53.067   8.114 -22.583  1.00  7.170          H  
ATOM  14275 3HD1 LEU A 909      53.364   6.381 -22.311  1.00  7.170          H  
ATOM  14276 1HD2 LEU A 909      50.575   5.718 -21.246  1.00  7.170          H  
ATOM  14277 2HD2 LEU A 909      52.105   5.158 -20.538  1.00  7.170          H  
ATOM  14278 3HD2 LEU A 909      50.923   5.996 -19.556  1.00  7.170          H  
ATOM  14279  N   ASP A 910      54.504   9.151 -17.398  1.00  4.650          N  
ATOM  14280  CA  ASP A 910      55.569   9.259 -16.394  1.00  4.920          C  
ATOM  14281  C   ASP A 910      55.086   9.233 -14.930  1.00  4.940          C  
ATOM  14282  O   ASP A 910      55.889   8.966 -14.030  1.00  5.110          O  
ATOM  14283  CB  ASP A 910      56.406  10.538 -16.578  1.00  6.780          C  
ATOM  14284  CG  ASP A 910      57.394  10.523 -17.775  1.00  6.780          C  
ATOM  14285  OD1 ASP A 910      57.630   9.478 -18.345  1.00  6.780          O  
ATOM  14286  OD2 ASP A 910      57.931  11.572 -18.075  1.00  6.780          O  
ATOM  14287  H   ASP A 910      54.437   9.877 -18.121  1.00  5.580          H  
ATOM  14288  HA  ASP A 910      56.235   8.410 -16.537  1.00  5.900          H  
ATOM  14289 1HB  ASP A 910      55.723  11.381 -16.710  1.00  8.140          H  
ATOM  14290 2HB  ASP A 910      56.967  10.730 -15.664  1.00  8.140          H  
ATOM  14291  N   TYR A 911      53.818   9.577 -14.661  1.00  4.780          N  
ATOM  14292  CA  TYR A 911      53.340   9.620 -13.276  1.00  4.800          C  
ATOM  14293  C   TYR A 911      52.170   8.688 -12.954  1.00  4.700          C  
ATOM  14294  O   TYR A 911      52.133   8.090 -11.870  1.00  4.790          O  
ATOM  14295  CB  TYR A 911      52.915  11.036 -12.901  1.00  6.710          C  
ATOM  14296  CG  TYR A 911      54.010  12.033 -12.977  1.00  6.710          C  
ATOM  14297  CD1 TYR A 911      54.052  12.932 -14.016  1.00  6.710          C  
ATOM  14298  CD2 TYR A 911      54.992  12.041 -12.013  1.00  6.710          C  
ATOM  14299  CE1 TYR A 911      55.082  13.827 -14.101  1.00  6.710          C  
ATOM  14300  CE2 TYR A 911      56.020  12.943 -12.093  1.00  6.710          C  
ATOM  14301  CZ  TYR A 911      56.069  13.831 -13.136  1.00  6.710          C  
ATOM  14302  OH  TYR A 911      57.104  14.732 -13.226  1.00  6.710          O  
ATOM  14303  H   TYR A 911      53.162   9.743 -15.427  1.00  5.740          H  
ATOM  14304  HA  TYR A 911      54.165   9.325 -12.631  1.00  5.760          H  
ATOM  14305 1HB  TYR A 911      52.105  11.359 -13.552  1.00  8.050          H  
ATOM  14306 2HB  TYR A 911      52.540  11.019 -11.894  1.00  8.050          H  
ATOM  14307  HD1 TYR A 911      53.275  12.925 -14.767  1.00  8.050          H  
ATOM  14308  HD2 TYR A 911      54.957  11.326 -11.192  1.00  8.050          H  
ATOM  14309  HE1 TYR A 911      55.126  14.534 -14.921  1.00  8.050          H  
ATOM  14310  HE2 TYR A 911      56.802  12.948 -11.334  1.00  8.050          H  
ATOM  14311  HH  TYR A 911      57.710  14.598 -12.492  1.00  8.050          H  
ATOM  14312  N   SER A 912      51.217   8.561 -13.880  1.00  4.520          N  
ATOM  14313  CA  SER A 912      49.978   7.822 -13.671  1.00  4.420          C  
ATOM  14314  C   SER A 912      49.915   6.460 -14.362  1.00  4.400          C  
ATOM  14315  O   SER A 912      48.847   5.849 -14.404  1.00  4.310          O  
ATOM  14316  CB  SER A 912      48.813   8.628 -14.156  1.00  6.230          C  
ATOM  14317  OG  SER A 912      48.890   8.806 -15.514  1.00  6.230          O  
ATOM  14318  H   SER A 912      51.299   9.049 -14.768  1.00  5.420          H  
ATOM  14319  HA  SER A 912      49.857   7.668 -12.598  1.00  5.300          H  
ATOM  14320 1HB  SER A 912      47.902   8.135 -13.894  1.00  7.470          H  
ATOM  14321 2HB  SER A 912      48.815   9.595 -13.662  1.00  7.470          H  
ATOM  14322  HG  SER A 912      48.169   9.389 -15.740  1.00  7.470          H  
ATOM  14323  N   ARG A 913      51.035   5.957 -14.882  1.00  4.510          N  
ATOM  14324  CA  ARG A 913      51.038   4.669 -15.588  1.00  4.520          C  
ATOM  14325  C   ARG A 913      50.249   3.585 -14.853  1.00  4.470          C  
ATOM  14326  O   ARG A 913      49.536   2.808 -15.487  1.00  4.450          O  
ATOM  14327  CB  ARG A 913      52.451   4.137 -15.780  1.00  6.320          C  
ATOM  14328  CG  ARG A 913      52.558   2.803 -16.562  1.00  6.320          C  
ATOM  14329  CD  ARG A 913      53.931   2.243 -16.505  1.00  6.320          C  
ATOM  14330  NE  ARG A 913      54.251   1.781 -15.146  1.00  6.320          N  
ATOM  14331  CZ  ARG A 913      55.490   1.632 -14.621  1.00  6.320          C  
ATOM  14332  NH1 ARG A 913      56.577   1.900 -15.334  1.00  6.320          N  
ATOM  14333  NH2 ARG A 913      55.597   1.213 -13.369  1.00  6.320          N  
ATOM  14334  H   ARG A 913      51.889   6.502 -14.813  1.00  5.410          H  
ATOM  14335  HA  ARG A 913      50.588   4.823 -16.570  1.00  5.420          H  
ATOM  14336 1HB  ARG A 913      53.040   4.863 -16.318  1.00  7.590          H  
ATOM  14337 2HB  ARG A 913      52.919   3.992 -14.807  1.00  7.590          H  
ATOM  14338 1HG  ARG A 913      51.899   2.053 -16.120  1.00  7.590          H  
ATOM  14339 2HG  ARG A 913      52.282   2.961 -17.605  1.00  7.590          H  
ATOM  14340 1HD  ARG A 913      54.010   1.396 -17.185  1.00  7.590          H  
ATOM  14341 2HD  ARG A 913      54.639   3.017 -16.789  1.00  7.590          H  
ATOM  14342  HE  ARG A 913      53.449   1.507 -14.534  1.00  7.590          H  
ATOM  14343 1HH1 ARG A 913      56.496   2.219 -16.287  1.00  7.590          H  
ATOM  14344 2HH1 ARG A 913      57.492   1.783 -14.923  1.00  7.590          H  
ATOM  14345 1HH2 ARG A 913      54.728   1.042 -12.815  1.00  7.590          H  
ATOM  14346 2HH2 ARG A 913      56.496   1.091 -12.942  1.00  7.590          H  
ATOM  14347  N   ASP A 914      50.424   3.505 -13.529  1.00  4.460          N  
ATOM  14348  CA  ASP A 914      49.791   2.490 -12.699  1.00  4.430          C  
ATOM  14349  C   ASP A 914      48.552   2.999 -11.929  1.00  4.280          C  
ATOM  14350  O   ASP A 914      48.044   2.308 -11.039  1.00  4.190          O  
ATOM  14351  CB  ASP A 914      50.824   1.978 -11.691  1.00  6.210          C  
ATOM  14352  CG  ASP A 914      52.049   1.302 -12.356  1.00  6.210          C  
ATOM  14353  OD1 ASP A 914      51.935   0.743 -13.417  1.00  6.210          O  
ATOM  14354  OD2 ASP A 914      53.115   1.388 -11.793  1.00  6.210          O  
ATOM  14355  H   ASP A 914      51.039   4.171 -13.084  1.00  5.350          H  
ATOM  14356  HA  ASP A 914      49.479   1.669 -13.346  1.00  5.320          H  
ATOM  14357 1HB  ASP A 914      51.174   2.812 -11.083  1.00  7.460          H  
ATOM  14358 2HB  ASP A 914      50.354   1.262 -11.018  1.00  7.460          H  
ATOM  14359  N   ALA A 915      48.058   4.196 -12.241  1.00  4.380          N  
ATOM  14360  CA  ALA A 915      46.926   4.795 -11.517  1.00  4.230          C  
ATOM  14361  C   ALA A 915      45.688   3.925 -11.621  1.00  4.030          C  
ATOM  14362  O   ALA A 915      45.520   3.200 -12.596  1.00  3.980          O  
ATOM  14363  CB  ALA A 915      46.617   6.181 -12.058  1.00  5.980          C  
ATOM  14364  H   ALA A 915      48.466   4.718 -13.018  1.00  5.260          H  
ATOM  14365  HA  ALA A 915      47.194   4.875 -10.465  1.00  5.080          H  
ATOM  14366 1HB  ALA A 915      45.786   6.620 -11.499  1.00  7.180          H  
ATOM  14367 2HB  ALA A 915      47.494   6.811 -11.951  1.00  7.180          H  
ATOM  14368 3HB  ALA A 915      46.352   6.099 -13.105  1.00  7.180          H  
ATOM  14369  N   ALA A 916      44.858   3.932 -10.577  1.00  3.920          N  
ATOM  14370  CA  ALA A 916      43.600   3.197 -10.607  1.00  3.710          C  
ATOM  14371  C   ALA A 916      42.669   3.841 -11.623  1.00  3.450          C  
ATOM  14372  O   ALA A 916      41.911   3.162 -12.314  1.00  3.320          O  
ATOM  14373  CB  ALA A 916      42.961   3.167  -9.233  1.00  5.280          C  
ATOM  14374  H   ALA A 916      45.049   4.543  -9.786  1.00  4.700          H  
ATOM  14375  HA  ALA A 916      43.804   2.178 -10.927  1.00  4.450          H  
ATOM  14376 1HB  ALA A 916      42.040   2.599  -9.283  1.00  6.330          H  
ATOM  14377 2HB  ALA A 916      43.626   2.700  -8.529  1.00  6.330          H  
ATOM  14378 3HB  ALA A 916      42.755   4.184  -8.910  1.00  6.330          H  
ATOM  14379  N   LEU A 917      42.737   5.171 -11.672  1.00  3.420          N  
ATOM  14380  CA  LEU A 917      41.936   6.015 -12.556  1.00  3.180          C  
ATOM  14381  C   LEU A 917      42.621   7.324 -12.933  1.00  3.250          C  
ATOM  14382  O   LEU A 917      43.188   8.007 -12.075  1.00  3.400          O  
ATOM  14383  CB  LEU A 917      40.609   6.316 -11.872  1.00  4.550          C  
ATOM  14384  CG  LEU A 917      39.650   7.287 -12.538  1.00  4.550          C  
ATOM  14385  CD1 LEU A 917      39.121   6.735 -13.812  1.00  4.550          C  
ATOM  14386  CD2 LEU A 917      38.538   7.553 -11.612  1.00  4.550          C  
ATOM  14387  H   LEU A 917      43.360   5.609 -10.987  1.00  4.100          H  
ATOM  14388  HA  LEU A 917      41.752   5.457 -13.475  1.00  3.820          H  
ATOM  14389 1HB  LEU A 917      40.082   5.386 -11.794  1.00  5.460          H  
ATOM  14390 2HB  LEU A 917      40.822   6.669 -10.899  1.00  5.460          H  
ATOM  14391  HG  LEU A 917      40.160   8.213 -12.755  1.00  5.460          H  
ATOM  14392 1HD1 LEU A 917      38.440   7.440 -14.230  1.00  5.460          H  
ATOM  14393 2HD1 LEU A 917      39.931   6.563 -14.508  1.00  5.460          H  
ATOM  14394 3HD1 LEU A 917      38.599   5.802 -13.619  1.00  5.460          H  
ATOM  14395 1HD2 LEU A 917      37.874   8.258 -12.096  1.00  5.460          H  
ATOM  14396 2HD2 LEU A 917      38.009   6.630 -11.396  1.00  5.460          H  
ATOM  14397 3HD2 LEU A 917      38.907   7.975 -10.688  1.00  5.460          H  
ATOM  14398  N   ILE A 918      42.580   7.671 -14.217  1.00  3.140          N  
ATOM  14399  CA  ILE A 918      43.133   8.929 -14.700  1.00  3.200          C  
ATOM  14400  C   ILE A 918      42.054   9.886 -15.187  1.00  2.920          C  
ATOM  14401  O   ILE A 918      41.236   9.521 -16.021  1.00  2.680          O  
ATOM  14402  CB  ILE A 918      44.115   8.640 -15.844  1.00  4.460          C  
ATOM  14403  CG1 ILE A 918      45.248   7.812 -15.310  1.00  4.460          C  
ATOM  14404  CG2 ILE A 918      44.574   9.907 -16.541  1.00  4.460          C  
ATOM  14405  CD1 ILE A 918      46.170   7.300 -16.348  1.00  4.460          C  
ATOM  14406  H   ILE A 918      42.154   7.044 -14.913  1.00  3.770          H  
ATOM  14407  HA  ILE A 918      43.666   9.415 -13.884  1.00  3.840          H  
ATOM  14408  HB  ILE A 918      43.603   8.014 -16.558  1.00  5.350          H  
ATOM  14409 1HG1 ILE A 918      45.795   8.404 -14.596  1.00  5.350          H  
ATOM  14410 2HG1 ILE A 918      44.836   6.952 -14.796  1.00  5.350          H  
ATOM  14411 1HG2 ILE A 918      45.226   9.675 -17.364  1.00  5.350          H  
ATOM  14412 2HG2 ILE A 918      43.707  10.412 -16.931  1.00  5.350          H  
ATOM  14413 3HG2 ILE A 918      45.094  10.557 -15.836  1.00  5.350          H  
ATOM  14414 1HD1 ILE A 918      46.940   6.706 -15.872  1.00  5.350          H  
ATOM  14415 2HD1 ILE A 918      45.614   6.684 -17.056  1.00  5.350          H  
ATOM  14416 3HD1 ILE A 918      46.645   8.105 -16.878  1.00  5.350          H  
ATOM  14417  N   VAL A 919      42.046  11.100 -14.656  1.00  2.970          N  
ATOM  14418  CA  VAL A 919      41.081  12.111 -15.066  1.00  2.780          C  
ATOM  14419  C   VAL A 919      41.851  13.336 -15.569  1.00  2.820          C  
ATOM  14420  O   VAL A 919      42.618  13.924 -14.814  1.00  3.030          O  
ATOM  14421  CB  VAL A 919      40.164  12.464 -13.875  1.00  3.970          C  
ATOM  14422  CG1 VAL A 919      39.150  13.516 -14.297  1.00  3.970          C  
ATOM  14423  CG2 VAL A 919      39.489  11.153 -13.348  1.00  3.970          C  
ATOM  14424  H   VAL A 919      42.748  11.325 -13.948  1.00  3.560          H  
ATOM  14425  HA  VAL A 919      40.477  11.721 -15.881  1.00  3.340          H  
ATOM  14426  HB  VAL A 919      40.760  12.903 -13.074  1.00  4.760          H  
ATOM  14427 1HG1 VAL A 919      38.524  13.767 -13.453  1.00  4.760          H  
ATOM  14428 2HG1 VAL A 919      39.665  14.417 -14.639  1.00  4.760          H  
ATOM  14429 3HG1 VAL A 919      38.531  13.128 -15.106  1.00  4.760          H  
ATOM  14430 1HG2 VAL A 919      38.850  11.351 -12.512  1.00  4.760          H  
ATOM  14431 2HG2 VAL A 919      38.907  10.696 -14.123  1.00  4.760          H  
ATOM  14432 3HG2 VAL A 919      40.265  10.467 -13.034  1.00  4.760          H  
ATOM  14433  N   ILE A 920      41.668  13.689 -16.840  1.00  2.630          N  
ATOM  14434  CA  ILE A 920      42.428  14.764 -17.486  1.00  2.690          C  
ATOM  14435  C   ILE A 920      41.492  15.760 -18.139  1.00  2.520          C  
ATOM  14436  O   ILE A 920      40.433  15.387 -18.643  1.00  2.410          O  
ATOM  14437  CB  ILE A 920      43.378  14.208 -18.597  1.00  3.740          C  
ATOM  14438  CG1 ILE A 920      44.315  13.170 -18.050  1.00  3.740          C  
ATOM  14439  CG2 ILE A 920      44.255  15.366 -19.200  1.00  3.740          C  
ATOM  14440  CD1 ILE A 920      44.973  12.318 -19.130  1.00  3.740          C  
ATOM  14441  H   ILE A 920      40.973  13.171 -17.384  1.00  3.160          H  
ATOM  14442  HA  ILE A 920      42.997  15.294 -16.734  1.00  3.230          H  
ATOM  14443  HB  ILE A 920      42.813  13.768 -19.364  1.00  4.490          H  
ATOM  14444 1HG1 ILE A 920      45.097  13.658 -17.500  1.00  4.490          H  
ATOM  14445 2HG1 ILE A 920      43.778  12.540 -17.386  1.00  4.490          H  
ATOM  14446 1HG2 ILE A 920      44.902  14.987 -19.956  1.00  4.490          H  
ATOM  14447 2HG2 ILE A 920      43.645  16.120 -19.653  1.00  4.490          H  
ATOM  14448 3HG2 ILE A 920      44.859  15.819 -18.425  1.00  4.490          H  
ATOM  14449 1HD1 ILE A 920      45.625  11.604 -18.666  1.00  4.490          H  
ATOM  14450 2HD1 ILE A 920      44.203  11.789 -19.694  1.00  4.490          H  
ATOM  14451 3HD1 ILE A 920      45.551  12.918 -19.808  1.00  4.490          H  
ATOM  14452  N   THR A 921      41.839  17.030 -18.085  1.00  2.580          N  
ATOM  14453  CA  THR A 921      41.022  18.009 -18.791  1.00  2.510          C  
ATOM  14454  C   THR A 921      40.966  17.685 -20.306  1.00  2.340          C  
ATOM  14455  O   THR A 921      41.988  17.405 -20.938  1.00  2.370          O  
ATOM  14456  CB  THR A 921      41.547  19.428 -18.584  1.00  3.540          C  
ATOM  14457  OG1 THR A 921      41.600  19.707 -17.178  1.00  3.540          O  
ATOM  14458  CG2 THR A 921      40.558  20.427 -19.245  1.00  3.540          C  
ATOM  14459  H   THR A 921      42.667  17.305 -17.553  1.00  3.100          H  
ATOM  14460  HA  THR A 921      40.017  17.962 -18.385  1.00  3.010          H  
ATOM  14461  HB  THR A 921      42.540  19.530 -19.012  1.00  4.250          H  
ATOM  14462  HG1 THR A 921      42.168  19.042 -16.752  1.00  4.250          H  
ATOM  14463 1HG2 THR A 921      40.879  21.411 -19.083  1.00  4.250          H  
ATOM  14464 2HG2 THR A 921      40.492  20.251 -20.317  1.00  4.250          H  
ATOM  14465 3HG2 THR A 921      39.570  20.301 -18.796  1.00  4.250          H  
ATOM  14466  N   LEU A 922      39.753  17.706 -20.856  1.00  2.210          N  
ATOM  14467  CA  LEU A 922      39.451  17.430 -22.268  1.00  2.130          C  
ATOM  14468  C   LEU A 922      39.983  18.550 -23.199  1.00  2.240          C  
ATOM  14469  O   LEU A 922      39.762  19.725 -22.905  1.00  2.310          O  
ATOM  14470  CB  LEU A 922      37.918  17.336 -22.393  1.00  3.010          C  
ATOM  14471  CG  LEU A 922      37.223  16.997 -23.722  1.00  3.010          C  
ATOM  14472  CD1 LEU A 922      37.494  15.568 -24.167  1.00  3.010          C  
ATOM  14473  CD2 LEU A 922      35.729  17.182 -23.503  1.00  3.010          C  
ATOM  14474  H   LEU A 922      38.998  17.955 -20.212  1.00  2.650          H  
ATOM  14475  HA  LEU A 922      39.877  16.471 -22.507  1.00  2.560          H  
ATOM  14476 1HB  LEU A 922      37.586  16.608 -21.700  1.00  3.620          H  
ATOM  14477 2HB  LEU A 922      37.528  18.263 -22.084  1.00  3.620          H  
ATOM  14478  HG  LEU A 922      37.583  17.677 -24.499  1.00  3.620          H  
ATOM  14479 1HD1 LEU A 922      36.972  15.378 -25.107  1.00  3.620          H  
ATOM  14480 2HD1 LEU A 922      38.537  15.407 -24.307  1.00  3.620          H  
ATOM  14481 3HD1 LEU A 922      37.119  14.890 -23.409  1.00  3.620          H  
ATOM  14482 1HD2 LEU A 922      35.196  16.976 -24.431  1.00  3.620          H  
ATOM  14483 2HD2 LEU A 922      35.385  16.496 -22.718  1.00  3.620          H  
ATOM  14484 3HD2 LEU A 922      35.548  18.196 -23.191  1.00  3.620          H  
ATOM  14485  N   PRO A 923      40.741  18.238 -24.278  1.00  2.300          N  
ATOM  14486  CA  PRO A 923      41.219  19.187 -25.282  1.00  2.410          C  
ATOM  14487  C   PRO A 923      40.031  19.867 -25.938  1.00  2.360          C  
ATOM  14488  O   PRO A 923      39.012  19.220 -26.143  1.00  2.210          O  
ATOM  14489  CB  PRO A 923      41.951  18.277 -26.285  1.00  3.620          C  
ATOM  14490  CG  PRO A 923      42.361  17.073 -25.473  1.00  3.620          C  
ATOM  14491  CD  PRO A 923      41.253  16.869 -24.469  1.00  3.620          C  
ATOM  14492  HA  PRO A 923      41.892  19.918 -24.815  1.00  2.890          H  
ATOM  14493 1HB  PRO A 923      41.285  18.019 -27.124  1.00  4.340          H  
ATOM  14494 2HB  PRO A 923      42.816  18.808 -26.716  1.00  4.340          H  
ATOM  14495 1HG  PRO A 923      42.515  16.199 -26.133  1.00  4.340          H  
ATOM  14496 2HG  PRO A 923      43.322  17.260 -24.985  1.00  4.340          H  
ATOM  14497 1HD  PRO A 923      40.490  16.222 -24.872  1.00  4.340          H  
ATOM  14498 2HD  PRO A 923      41.721  16.478 -23.546  1.00  4.340          H  
ATOM  14499  N   ILE A 924      40.147  21.144 -26.283  1.00  2.530          N  
ATOM  14500  CA  ILE A 924      39.035  21.836 -26.935  1.00  2.570          C  
ATOM  14501  C   ILE A 924      39.424  22.300 -28.335  1.00  2.660          C  
ATOM  14502  O   ILE A 924      40.441  22.969 -28.515  1.00  2.840          O  
ATOM  14503  CB  ILE A 924      38.554  23.014 -26.059  1.00  3.580          C  
ATOM  14504  CG1 ILE A 924      38.214  22.488 -24.618  1.00  3.580          C  
ATOM  14505  CG2 ILE A 924      37.333  23.719 -26.693  1.00  3.580          C  
ATOM  14506  CD1 ILE A 924      37.088  21.469 -24.527  1.00  3.580          C  
ATOM  14507  H   ILE A 924      41.007  21.642 -26.097  1.00  3.040          H  
ATOM  14508  HA  ILE A 924      38.210  21.142 -27.057  1.00  3.080          H  
ATOM  14509  HB  ILE A 924      39.360  23.734 -25.953  1.00  4.300          H  
ATOM  14510 1HG1 ILE A 924      39.108  22.025 -24.203  1.00  4.300          H  
ATOM  14511 2HG1 ILE A 924      37.948  23.333 -23.996  1.00  4.300          H  
ATOM  14512 1HG2 ILE A 924      37.022  24.546 -26.058  1.00  4.300          H  
ATOM  14513 2HG2 ILE A 924      37.598  24.105 -27.669  1.00  4.300          H  
ATOM  14514 3HG2 ILE A 924      36.505  23.026 -26.809  1.00  4.300          H  
ATOM  14515 1HD1 ILE A 924      36.966  21.168 -23.526  1.00  4.300          H  
ATOM  14516 2HD1 ILE A 924      36.172  21.909 -24.885  1.00  4.300          H  
ATOM  14517 3HD1 ILE A 924      37.306  20.591 -25.098  1.00  4.300          H  
ATOM  14518  N   GLY A 925      38.619  21.923 -29.324  1.00  2.570          N  
ATOM  14519  CA  GLY A 925      38.868  22.296 -30.713  1.00  2.660          C  
ATOM  14520  C   GLY A 925      38.107  23.572 -31.047  1.00  2.850          C  
ATOM  14521  O   GLY A 925      37.629  24.270 -30.149  1.00  2.930          O  
ATOM  14522  H   GLY A 925      37.790  21.392 -29.088  1.00  3.080          H  
ATOM  14523 1HA  GLY A 925      39.935  22.445 -30.874  1.00  3.190          H  
ATOM  14524 2HA  GLY A 925      38.548  21.489 -31.373  1.00  3.190          H  
ATOM  14525  N   ARG A 926      37.980  23.873 -32.337  1.00  3.000          N  
ATOM  14526  CA  ARG A 926      37.278  25.076 -32.776  1.00  3.250          C  
ATOM  14527  C   ARG A 926      36.433  24.794 -34.014  1.00  3.210          C  
ATOM  14528  O   ARG A 926      36.933  24.301 -35.042  1.00  3.110          O  
ATOM  14529  CB  ARG A 926      38.250  26.202 -33.111  1.00  4.450          C  
ATOM  14530  CG  ARG A 926      39.111  26.740 -31.960  1.00  4.450          C  
ATOM  14531  CD  ARG A 926      38.331  27.490 -30.933  1.00  4.450          C  
ATOM  14532  NE  ARG A 926      39.209  28.050 -29.914  1.00  4.450          N  
ATOM  14533  CZ  ARG A 926      39.698  27.389 -28.835  1.00  4.450          C  
ATOM  14534  NH1 ARG A 926      39.413  26.120 -28.612  1.00  4.450          N  
ATOM  14535  NH2 ARG A 926      40.490  28.033 -27.989  1.00  4.450          N  
ATOM  14536  H   ARG A 926      38.376  23.241 -33.012  1.00  3.600          H  
ATOM  14537  HA  ARG A 926      36.607  25.401 -31.981  1.00  3.900          H  
ATOM  14538 1HB  ARG A 926      38.936  25.854 -33.875  1.00  5.340          H  
ATOM  14539 2HB  ARG A 926      37.696  27.041 -33.536  1.00  5.340          H  
ATOM  14540 1HG  ARG A 926      39.628  25.920 -31.474  1.00  5.340          H  
ATOM  14541 2HG  ARG A 926      39.849  27.425 -32.372  1.00  5.340          H  
ATOM  14542 1HD  ARG A 926      37.800  28.311 -31.412  1.00  5.340          H  
ATOM  14543 2HD  ARG A 926      37.615  26.838 -30.444  1.00  5.340          H  
ATOM  14544  HE  ARG A 926      39.471  29.021 -30.020  1.00  5.340          H  
ATOM  14545 1HH1 ARG A 926      38.792  25.584 -29.243  1.00  5.340          H  
ATOM  14546 2HH1 ARG A 926      39.806  25.658 -27.803  1.00  5.340          H  
ATOM  14547 1HH2 ARG A 926      40.719  29.005 -28.148  1.00  5.340          H  
ATOM  14548 2HH2 ARG A 926      40.865  27.553 -27.184  1.00  5.340          H  
ATOM  14549  N   LYS A 927      35.147  25.117 -33.916  1.00  3.370          N  
ATOM  14550  CA  LYS A 927      34.228  24.863 -35.011  1.00  3.410          C  
ATOM  14551  C   LYS A 927      34.599  25.602 -36.274  1.00  3.570          C  
ATOM  14552  O   LYS A 927      34.853  26.804 -36.257  1.00  4.350          O  
ATOM  14553  CB  LYS A 927      32.806  25.251 -34.636  1.00  4.760          C  
ATOM  14554  CG  LYS A 927      32.120  24.310 -33.675  1.00  4.760          C  
ATOM  14555  CD  LYS A 927      30.744  24.838 -33.255  1.00  4.760          C  
ATOM  14556  CE  LYS A 927      29.730  24.828 -34.414  1.00  4.760          C  
ATOM  14557  NZ  LYS A 927      28.366  25.121 -33.939  1.00  4.760          N  
ATOM  14558  H   LYS A 927      34.805  25.525 -33.057  1.00  4.040          H  
ATOM  14559  HA  LYS A 927      34.251  23.794 -35.230  1.00  4.090          H  
ATOM  14560 1HB  LYS A 927      32.807  26.247 -34.193  1.00  5.710          H  
ATOM  14561 2HB  LYS A 927      32.221  25.301 -35.548  1.00  5.710          H  
ATOM  14562 1HG  LYS A 927      31.989  23.350 -34.164  1.00  5.710          H  
ATOM  14563 2HG  LYS A 927      32.737  24.164 -32.789  1.00  5.710          H  
ATOM  14564 1HD  LYS A 927      30.343  24.232 -32.440  1.00  5.710          H  
ATOM  14565 2HD  LYS A 927      30.837  25.859 -32.886  1.00  5.710          H  
ATOM  14566 1HE  LYS A 927      30.002  25.585 -35.140  1.00  5.710          H  
ATOM  14567 2HE  LYS A 927      29.737  23.850 -34.893  1.00  5.710          H  
ATOM  14568 1HZ  LYS A 927      27.713  25.117 -34.695  1.00  5.710          H  
ATOM  14569 2HZ  LYS A 927      28.073  24.426 -33.242  1.00  5.710          H  
ATOM  14570 3HZ  LYS A 927      28.332  26.023 -33.471  1.00  5.710          H  
ATOM  14571  N   GLY A 928      34.623  24.866 -37.377  1.00  3.070          N  
ATOM  14572  CA  GLY A 928      34.911  25.424 -38.688  1.00  3.180          C  
ATOM  14573  C   GLY A 928      36.400  25.536 -38.981  1.00  3.160          C  
ATOM  14574  O   GLY A 928      36.780  25.887 -40.100  1.00  3.290          O  
ATOM  14575  H   GLY A 928      34.424  23.878 -37.304  1.00  3.680          H  
ATOM  14576 1HA  GLY A 928      34.436  24.807 -39.451  1.00  3.820          H  
ATOM  14577 2HA  GLY A 928      34.459  26.412 -38.758  1.00  3.820          H  
ATOM  14578  N   LYS A 929      37.245  25.235 -37.991  1.00  3.120          N  
ATOM  14579  CA  LYS A 929      38.681  25.352 -38.175  1.00  3.160          C  
ATOM  14580  C   LYS A 929      39.419  24.045 -37.938  1.00  3.000          C  
ATOM  14581  O   LYS A 929      40.196  23.625 -38.786  1.00  3.020          O  
ATOM  14582  CB  LYS A 929      39.246  26.428 -37.240  1.00  4.410          C  
ATOM  14583  CG  LYS A 929      38.711  27.861 -37.449  1.00  4.410          C  
ATOM  14584  CD  LYS A 929      39.134  28.446 -38.812  1.00  4.410          C  
ATOM  14585  CE  LYS A 929      38.727  29.908 -38.965  1.00  4.410          C  
ATOM  14586  NZ  LYS A 929      39.125  30.457 -40.305  1.00  4.410          N  
ATOM  14587  H   LYS A 929      36.886  24.931 -37.083  1.00  3.740          H  
ATOM  14588  HA  LYS A 929      38.878  25.638 -39.206  1.00  3.790          H  
ATOM  14589 1HB  LYS A 929      39.022  26.152 -36.215  1.00  5.290          H  
ATOM  14590 2HB  LYS A 929      40.331  26.456 -37.340  1.00  5.290          H  
ATOM  14591 1HG  LYS A 929      37.618  27.843 -37.392  1.00  5.290          H  
ATOM  14592 2HG  LYS A 929      39.082  28.503 -36.653  1.00  5.290          H  
ATOM  14593 1HD  LYS A 929      40.218  28.362 -38.937  1.00  5.290          H  
ATOM  14594 2HD  LYS A 929      38.656  27.889 -39.616  1.00  5.290          H  
ATOM  14595 1HE  LYS A 929      37.648  29.992 -38.853  1.00  5.290          H  
ATOM  14596 2HE  LYS A 929      39.211  30.496 -38.187  1.00  5.290          H  
ATOM  14597 1HZ  LYS A 929      38.850  31.421 -40.381  1.00  5.290          H  
ATOM  14598 2HZ  LYS A 929      40.155  30.386 -40.429  1.00  5.290          H  
ATOM  14599 3HZ  LYS A 929      38.681  29.921 -41.036  1.00  5.290          H  
ATOM  14600  N   CYS A 930      39.167  23.389 -36.800  1.00  2.930          N  
ATOM  14601  CA  CYS A 930      39.886  22.163 -36.459  1.00  2.740          C  
ATOM  14602  C   CYS A 930      39.260  20.941 -37.124  1.00  2.610          C  
ATOM  14603  O   CYS A 930      38.103  20.629 -36.842  1.00  2.610          O  
ATOM  14604  CB  CYS A 930      39.878  21.899 -34.955  1.00  3.910          C  
ATOM  14605  SG  CYS A 930      40.734  20.338 -34.473  1.00  3.910          S  
ATOM  14606  H   CYS A 930      38.471  23.764 -36.153  1.00  3.520          H  
ATOM  14607  HA  CYS A 930      40.921  22.298 -36.748  1.00  3.290          H  
ATOM  14608 1HB  CYS A 930      40.359  22.727 -34.437  1.00  4.690          H  
ATOM  14609 2HB  CYS A 930      38.843  21.841 -34.611  1.00  4.690          H  
ATOM  14610  HG  CYS A 930      40.055  19.512 -35.315  1.00  4.690          H  
ATOM  14611  N   PRO A 931      39.984  20.199 -37.976  1.00  2.540          N  
ATOM  14612  CA  PRO A 931      39.499  19.009 -38.638  1.00  2.470          C  
ATOM  14613  C   PRO A 931      39.003  18.020 -37.601  1.00  2.350          C  
ATOM  14614  O   PRO A 931      39.655  17.846 -36.562  1.00  2.270          O  
ATOM  14615  CB  PRO A 931      40.749  18.509 -39.379  1.00  3.710          C  
ATOM  14616  CG  PRO A 931      41.571  19.766 -39.595  1.00  3.710          C  
ATOM  14617  CD  PRO A 931      41.361  20.582 -38.368  1.00  3.710          C  
ATOM  14618  HA  PRO A 931      38.693  19.286 -39.339  1.00  2.960          H  
ATOM  14619 1HB  PRO A 931      41.274  17.752 -38.781  1.00  4.450          H  
ATOM  14620 2HB  PRO A 931      40.465  18.022 -40.324  1.00  4.450          H  
ATOM  14621 1HG  PRO A 931      42.616  19.560 -39.757  1.00  4.450          H  
ATOM  14622 2HG  PRO A 931      41.226  20.295 -40.507  1.00  4.450          H  
ATOM  14623 1HD  PRO A 931      42.085  20.320 -37.591  1.00  4.450          H  
ATOM  14624 2HD  PRO A 931      41.445  21.623 -38.691  1.00  4.450          H  
ATOM  14625  N   SER A 932      37.902  17.332 -37.895  1.00  2.370          N  
ATOM  14626  CA  SER A 932      37.332  16.352 -36.973  1.00  2.260          C  
ATOM  14627  C   SER A 932      38.314  15.241 -36.627  1.00  2.140          C  
ATOM  14628  O   SER A 932      38.385  14.789 -35.476  1.00  2.000          O  
ATOM  14629  CB  SER A 932      36.113  15.733 -37.632  1.00  3.210          C  
ATOM  14630  OG  SER A 932      36.499  15.027 -38.781  1.00  3.210          O  
ATOM  14631  H   SER A 932      37.422  17.502 -38.769  1.00  2.840          H  
ATOM  14632  HA  SER A 932      37.046  16.868 -36.056  1.00  2.710          H  
ATOM  14633 1HB  SER A 932      35.615  15.055 -36.956  1.00  3.850          H  
ATOM  14634 2HB  SER A 932      35.401  16.512 -37.897  1.00  3.850          H  
ATOM  14635  HG  SER A 932      35.691  14.635 -39.144  1.00  3.850          H  
ATOM  14636  N   SER A 933      39.136  14.860 -37.606  1.00  2.220          N  
ATOM  14637  CA  SER A 933      40.116  13.806 -37.417  1.00  2.170          C  
ATOM  14638  C   SER A 933      41.315  14.266 -36.606  1.00  2.090          C  
ATOM  14639  O   SER A 933      42.053  13.434 -36.071  1.00  2.070          O  
ATOM  14640  CB  SER A 933      40.596  13.290 -38.763  1.00  3.060          C  
ATOM  14641  OG  SER A 933      41.358  14.263 -39.443  1.00  3.060          O  
ATOM  14642  H   SER A 933      39.022  15.267 -38.525  1.00  2.660          H  
ATOM  14643  HA  SER A 933      39.635  12.987 -36.882  1.00  2.600          H  
ATOM  14644 1HB  SER A 933      41.197  12.394 -38.613  1.00  3.670          H  
ATOM  14645 2HB  SER A 933      39.736  13.010 -39.369  1.00  3.670          H  
ATOM  14646  HG  SER A 933      41.643  13.854 -40.275  1.00  3.670          H  
ATOM  14647  N   LEU A 934      41.512  15.579 -36.478  1.00  2.110          N  
ATOM  14648  CA  LEU A 934      42.645  16.073 -35.734  1.00  2.110          C  
ATOM  14649  C   LEU A 934      42.241  16.062 -34.291  1.00  2.010          C  
ATOM  14650  O   LEU A 934      42.994  15.614 -33.430  1.00  1.980          O  
ATOM  14651  CB  LEU A 934      43.066  17.466 -36.180  1.00  2.950          C  
ATOM  14652  CG  LEU A 934      44.292  18.063 -35.456  1.00  2.950          C  
ATOM  14653  CD1 LEU A 934      45.564  17.189 -35.654  1.00  2.950          C  
ATOM  14654  CD2 LEU A 934      44.525  19.461 -35.979  1.00  2.950          C  
ATOM  14655  H   LEU A 934      40.850  16.242 -36.871  1.00  2.530          H  
ATOM  14656  HA  LEU A 934      43.471  15.387 -35.880  1.00  2.530          H  
ATOM  14657 1HB  LEU A 934      43.281  17.431 -37.232  1.00  3.540          H  
ATOM  14658 2HB  LEU A 934      42.227  18.142 -36.032  1.00  3.540          H  
ATOM  14659  HG  LEU A 934      44.086  18.102 -34.401  1.00  3.540          H  
ATOM  14660 1HD1 LEU A 934      46.390  17.653 -35.122  1.00  3.540          H  
ATOM  14661 2HD1 LEU A 934      45.414  16.193 -35.257  1.00  3.540          H  
ATOM  14662 3HD1 LEU A 934      45.810  17.130 -36.698  1.00  3.540          H  
ATOM  14663 1HD2 LEU A 934      45.370  19.896 -35.467  1.00  3.540          H  
ATOM  14664 2HD2 LEU A 934      44.732  19.424 -37.046  1.00  3.540          H  
ATOM  14665 3HD2 LEU A 934      43.643  20.068 -35.798  1.00  3.540          H  
ATOM  14666  N   TYR A 935      41.016  16.501 -34.029  1.00  2.010          N  
ATOM  14667  CA  TYR A 935      40.544  16.484 -32.668  1.00  1.960          C  
ATOM  14668  C   TYR A 935      40.635  15.042 -32.151  1.00  1.880          C  
ATOM  14669  O   TYR A 935      41.087  14.811 -31.025  1.00  1.850          O  
ATOM  14670  CB  TYR A 935      39.143  17.022 -32.545  1.00  2.760          C  
ATOM  14671  CG  TYR A 935      38.723  17.127 -31.120  1.00  2.760          C  
ATOM  14672  CD1 TYR A 935      39.129  18.216 -30.388  1.00  2.760          C  
ATOM  14673  CD2 TYR A 935      37.956  16.164 -30.529  1.00  2.760          C  
ATOM  14674  CE1 TYR A 935      38.749  18.321 -29.092  1.00  2.760          C  
ATOM  14675  CE2 TYR A 935      37.564  16.296 -29.254  1.00  2.760          C  
ATOM  14676  CZ  TYR A 935      37.940  17.335 -28.530  1.00  2.760          C  
ATOM  14677  OH  TYR A 935      37.507  17.404 -27.235  1.00  2.760          O  
ATOM  14678  H   TYR A 935      40.439  16.876 -34.788  1.00  2.410          H  
ATOM  14679  HA  TYR A 935      41.206  17.099 -32.063  1.00  2.350          H  
ATOM  14680 1HB  TYR A 935      39.078  18.008 -33.004  1.00  3.320          H  
ATOM  14681 2HB  TYR A 935      38.452  16.365 -33.070  1.00  3.320          H  
ATOM  14682  HD1 TYR A 935      39.748  18.988 -30.841  1.00  3.320          H  
ATOM  14683  HD2 TYR A 935      37.659  15.300 -31.074  1.00  3.320          H  
ATOM  14684  HE1 TYR A 935      39.065  19.174 -28.520  1.00  3.320          H  
ATOM  14685  HE2 TYR A 935      36.950  15.555 -28.798  1.00  3.320          H  
ATOM  14686  HH  TYR A 935      37.976  18.113 -26.783  1.00  3.320          H  
ATOM  14687  N   MET A 936      40.174  14.056 -32.956  1.00  1.900          N  
ATOM  14688  CA  MET A 936      40.288  12.670 -32.503  1.00  1.880          C  
ATOM  14689  C   MET A 936      41.742  12.270 -32.319  1.00  1.920          C  
ATOM  14690  O   MET A 936      42.080  11.597 -31.343  1.00  1.930          O  
ATOM  14691  CB  MET A 936      39.690  11.682 -33.481  1.00  2.640          C  
ATOM  14692  CG  MET A 936      38.231  11.717 -33.617  1.00  2.640          C  
ATOM  14693  SD  MET A 936      37.347  11.485 -32.071  1.00  2.640          S  
ATOM  14694  CE  MET A 936      37.617   9.806 -31.649  1.00  2.640          C  
ATOM  14695  H   MET A 936      39.742  14.283 -33.858  1.00  2.280          H  
ATOM  14696  HA  MET A 936      39.792  12.578 -31.540  1.00  2.260          H  
ATOM  14697 1HB  MET A 936      40.118  11.857 -34.467  1.00  3.170          H  
ATOM  14698 2HB  MET A 936      39.975  10.688 -33.186  1.00  3.170          H  
ATOM  14699 1HG  MET A 936      37.914  12.645 -34.085  1.00  3.170          H  
ATOM  14700 2HG  MET A 936      37.980  10.896 -34.267  1.00  3.170          H  
ATOM  14701 1HE  MET A 936      37.106   9.577 -30.715  1.00  3.170          H  
ATOM  14702 2HE  MET A 936      37.221   9.190 -32.426  1.00  3.170          H  
ATOM  14703 3HE  MET A 936      38.681   9.619 -31.534  1.00  3.170          H  
ATOM  14704  N   ALA A 937      42.633  12.718 -33.212  1.00  1.980          N  
ATOM  14705  CA  ALA A 937      44.036  12.389 -33.068  1.00  2.070          C  
ATOM  14706  C   ALA A 937      44.562  12.890 -31.732  1.00  2.050          C  
ATOM  14707  O   ALA A 937      45.398  12.232 -31.108  1.00  2.150          O  
ATOM  14708  CB  ALA A 937      44.830  12.991 -34.205  1.00  2.860          C  
ATOM  14709  H   ALA A 937      42.330  13.223 -34.050  1.00  2.380          H  
ATOM  14710  HA  ALA A 937      44.131  11.308 -33.089  1.00  2.480          H  
ATOM  14711 1HB  ALA A 937      45.866  12.723 -34.117  1.00  3.430          H  
ATOM  14712 2HB  ALA A 937      44.431  12.612 -35.142  1.00  3.430          H  
ATOM  14713 3HB  ALA A 937      44.739  14.063 -34.183  1.00  3.430          H  
ATOM  14714  N   TRP A 938      44.101  14.064 -31.296  1.00  1.990          N  
ATOM  14715  CA  TRP A 938      44.525  14.622 -30.020  1.00  2.030          C  
ATOM  14716  C   TRP A 938      44.013  13.781 -28.855  1.00  2.000          C  
ATOM  14717  O   TRP A 938      44.771  13.486 -27.924  1.00  2.110          O  
ATOM  14718  CB  TRP A 938      44.006  16.048 -29.850  1.00  2.830          C  
ATOM  14719  CG  TRP A 938      44.626  17.055 -30.766  1.00  2.830          C  
ATOM  14720  CD1 TRP A 938      45.804  16.957 -31.448  1.00  2.830          C  
ATOM  14721  CD2 TRP A 938      44.076  18.346 -31.105  1.00  2.830          C  
ATOM  14722  NE1 TRP A 938      46.017  18.085 -32.173  1.00  2.830          N  
ATOM  14723  CE2 TRP A 938      44.973  18.950 -31.973  1.00  2.830          C  
ATOM  14724  CE3 TRP A 938      42.903  19.028 -30.741  1.00  2.830          C  
ATOM  14725  CZ2 TRP A 938      44.749  20.201 -32.492  1.00  2.830          C  
ATOM  14726  CZ3 TRP A 938      42.677  20.284 -31.269  1.00  2.830          C  
ATOM  14727  CH2 TRP A 938      43.580  20.856 -32.126  1.00  2.830          C  
ATOM  14728  H   TRP A 938      43.457  14.586 -31.903  1.00  2.390          H  
ATOM  14729  HA  TRP A 938      45.610  14.625 -29.982  1.00  2.440          H  
ATOM  14730 1HB  TRP A 938      42.938  16.061 -30.020  1.00  3.390          H  
ATOM  14731 2HB  TRP A 938      44.165  16.367 -28.824  1.00  3.390          H  
ATOM  14732  HD1 TRP A 938      46.482  16.109 -31.427  1.00  3.390          H  
ATOM  14733  HE1 TRP A 938      46.832  18.251 -32.778  1.00  3.390          H  
ATOM  14734  HE3 TRP A 938      42.185  18.575 -30.060  1.00  3.390          H  
ATOM  14735  HZ2 TRP A 938      45.448  20.664 -33.165  1.00  3.390          H  
ATOM  14736  HZ3 TRP A 938      41.766  20.806 -30.985  1.00  3.390          H  
ATOM  14737  HH2 TRP A 938      43.376  21.845 -32.528  1.00  3.390          H  
ATOM  14738  N   LEU A 939      42.740  13.355 -28.916  1.00  1.880          N  
ATOM  14739  CA  LEU A 939      42.167  12.563 -27.828  1.00  1.860          C  
ATOM  14740  C   LEU A 939      42.896  11.223 -27.719  1.00  1.950          C  
ATOM  14741  O   LEU A 939      43.160  10.725 -26.609  1.00  2.030          O  
ATOM  14742  CB  LEU A 939      40.685  12.257 -28.093  1.00  2.610          C  
ATOM  14743  CG  LEU A 939      39.654  13.430 -28.131  1.00  2.610          C  
ATOM  14744  CD1 LEU A 939      38.286  12.848 -28.531  1.00  2.610          C  
ATOM  14745  CD2 LEU A 939      39.572  14.132 -26.819  1.00  2.610          C  
ATOM  14746  H   LEU A 939      42.156  13.665 -29.703  1.00  2.260          H  
ATOM  14747  HA  LEU A 939      42.294  13.101 -26.892  1.00  2.230          H  
ATOM  14748 1HB  LEU A 939      40.626  11.753 -29.059  1.00  3.130          H  
ATOM  14749 2HB  LEU A 939      40.358  11.565 -27.321  1.00  3.130          H  
ATOM  14750  HG  LEU A 939      39.956  14.143 -28.895  1.00  3.130          H  
ATOM  14751 1HD1 LEU A 939      37.552  13.598 -28.599  1.00  3.130          H  
ATOM  14752 2HD1 LEU A 939      38.375  12.361 -29.489  1.00  3.130          H  
ATOM  14753 3HD1 LEU A 939      37.963  12.133 -27.782  1.00  3.130          H  
ATOM  14754 1HD2 LEU A 939      38.850  14.943 -26.887  1.00  3.130          H  
ATOM  14755 2HD2 LEU A 939      39.254  13.435 -26.065  1.00  3.130          H  
ATOM  14756 3HD2 LEU A 939      40.539  14.542 -26.564  1.00  3.130          H  
ATOM  14757  N   GLU A 940      43.223  10.656 -28.886  1.00  1.980          N  
ATOM  14758  CA  GLU A 940      43.902   9.380 -28.990  1.00  2.130          C  
ATOM  14759  C   GLU A 940      45.328   9.502 -28.491  1.00  2.320          C  
ATOM  14760  O   GLU A 940      45.800   8.636 -27.756  1.00  2.470          O  
ATOM  14761  CB  GLU A 940      43.865   8.911 -30.443  1.00  2.920          C  
ATOM  14762  CG  GLU A 940      44.523   7.568 -30.737  1.00  2.920          C  
ATOM  14763  CD  GLU A 940      43.877   6.398 -30.047  1.00  2.920          C  
ATOM  14764  OE1 GLU A 940      42.701   6.467 -29.811  1.00  2.920          O  
ATOM  14765  OE2 GLU A 940      44.553   5.435 -29.751  1.00  2.920          O  
ATOM  14766  H   GLU A 940      42.943  11.128 -29.752  1.00  2.380          H  
ATOM  14767  HA  GLU A 940      43.374   8.654 -28.373  1.00  2.560          H  
ATOM  14768 1HB  GLU A 940      42.835   8.878 -30.766  1.00  3.510          H  
ATOM  14769 2HB  GLU A 940      44.365   9.654 -31.061  1.00  3.510          H  
ATOM  14770 1HG  GLU A 940      44.465   7.392 -31.799  1.00  3.510          H  
ATOM  14771 2HG  GLU A 940      45.562   7.644 -30.493  1.00  3.510          H  
ATOM  14772  N   THR A 941      45.999  10.597 -28.843  1.00  2.350          N  
ATOM  14773  CA  THR A 941      47.366  10.833 -28.421  1.00  2.560          C  
ATOM  14774  C   THR A 941      47.452  10.933 -26.920  1.00  2.640          C  
ATOM  14775  O   THR A 941      48.229  10.222 -26.288  1.00  2.830          O  
ATOM  14776  CB  THR A 941      47.896  12.127 -29.037  1.00  3.500          C  
ATOM  14777  OG1 THR A 941      47.903  11.984 -30.436  1.00  3.500          O  
ATOM  14778  CG2 THR A 941      49.286  12.431 -28.554  1.00  3.500          C  
ATOM  14779  H   THR A 941      45.572  11.265 -29.482  1.00  2.820          H  
ATOM  14780  HA  THR A 941      47.983  10.013 -28.769  1.00  3.070          H  
ATOM  14781  HB  THR A 941      47.237  12.952 -28.770  1.00  4.200          H  
ATOM  14782  HG1 THR A 941      46.982  11.927 -30.750  1.00  4.200          H  
ATOM  14783 1HG2 THR A 941      49.614  13.351 -29.027  1.00  4.200          H  
ATOM  14784 2HG2 THR A 941      49.297  12.560 -27.471  1.00  4.200          H  
ATOM  14785 3HG2 THR A 941      49.955  11.617 -28.828  1.00  4.200          H  
ATOM  14786  N   LEU A 942      46.591  11.761 -26.333  1.00  2.530          N  
ATOM  14787  CA  LEU A 942      46.564  11.990 -24.899  1.00  2.600          C  
ATOM  14788  C   LEU A 942      46.330  10.682 -24.151  1.00  2.630          C  
ATOM  14789  O   LEU A 942      46.922  10.443 -23.095  1.00  2.790          O  
ATOM  14790  CB  LEU A 942      45.471  13.020 -24.579  1.00  3.610          C  
ATOM  14791  CG  LEU A 942      45.311  13.518 -23.110  1.00  3.610          C  
ATOM  14792  CD1 LEU A 942      46.622  14.204 -22.614  1.00  3.610          C  
ATOM  14793  CD2 LEU A 942      44.134  14.509 -23.092  1.00  3.610          C  
ATOM  14794  H   LEU A 942      45.957  12.311 -26.921  1.00  3.040          H  
ATOM  14795  HA  LEU A 942      47.526  12.397 -24.611  1.00  3.120          H  
ATOM  14796 1HB  LEU A 942      45.646  13.892 -25.205  1.00  4.330          H  
ATOM  14797 2HB  LEU A 942      44.511  12.591 -24.884  1.00  4.330          H  
ATOM  14798  HG  LEU A 942      45.090  12.675 -22.452  1.00  4.330          H  
ATOM  14799 1HD1 LEU A 942      46.494  14.561 -21.600  1.00  4.330          H  
ATOM  14800 2HD1 LEU A 942      47.448  13.496 -22.631  1.00  4.330          H  
ATOM  14801 3HD1 LEU A 942      46.854  15.047 -23.267  1.00  4.330          H  
ATOM  14802 1HD2 LEU A 942      43.962  14.883 -22.090  1.00  4.330          H  
ATOM  14803 2HD2 LEU A 942      44.360  15.345 -23.753  1.00  4.330          H  
ATOM  14804 3HD2 LEU A 942      43.239  14.005 -23.446  1.00  4.330          H  
ATOM  14805  N   SER A 943      45.507   9.815 -24.743  1.00  2.510          N  
ATOM  14806  CA  SER A 943      45.126   8.520 -24.204  1.00  2.560          C  
ATOM  14807  C   SER A 943      46.114   7.364 -24.514  1.00  2.700          C  
ATOM  14808  O   SER A 943      45.845   6.216 -24.133  1.00  2.830          O  
ATOM  14809  CB  SER A 943      43.772   8.138 -24.778  1.00  3.560          C  
ATOM  14810  OG  SER A 943      42.779   9.073 -24.432  1.00  3.560          O  
ATOM  14811  H   SER A 943      45.027  10.113 -25.595  1.00  3.010          H  
ATOM  14812  HA  SER A 943      45.040   8.617 -23.126  1.00  3.070          H  
ATOM  14813 1HB  SER A 943      43.845   8.062 -25.865  1.00  4.280          H  
ATOM  14814 2HB  SER A 943      43.492   7.155 -24.399  1.00  4.280          H  
ATOM  14815  HG  SER A 943      42.897   9.822 -25.061  1.00  4.280          H  
ATOM  14816  N   GLN A 944      47.202   7.605 -25.269  1.00  2.740          N  
ATOM  14817  CA  GLN A 944      48.089   6.487 -25.635  1.00  2.960          C  
ATOM  14818  C   GLN A 944      48.666   5.787 -24.440  1.00  3.250          C  
ATOM  14819  O   GLN A 944      49.104   6.412 -23.476  1.00  3.690          O  
ATOM  14820  CB  GLN A 944      49.273   6.892 -26.529  1.00  4.060          C  
ATOM  14821  CG  GLN A 944      48.902   7.285 -27.885  1.00  4.060          C  
ATOM  14822  CD  GLN A 944      48.301   6.166 -28.660  1.00  4.060          C  
ATOM  14823  OE1 GLN A 944      48.936   5.172 -29.031  1.00  4.060          O  
ATOM  14824  NE2 GLN A 944      47.025   6.322 -28.864  1.00  4.060          N  
ATOM  14825  H   GLN A 944      47.417   8.557 -25.582  1.00  3.290          H  
ATOM  14826  HA  GLN A 944      47.493   5.754 -26.175  1.00  3.550          H  
ATOM  14827 1HB  GLN A 944      49.780   7.735 -26.086  1.00  4.870          H  
ATOM  14828 2HB  GLN A 944      49.990   6.072 -26.585  1.00  4.870          H  
ATOM  14829 1HG  GLN A 944      48.163   8.039 -27.791  1.00  4.870          H  
ATOM  14830 2HG  GLN A 944      49.772   7.668 -28.412  1.00  4.870          H  
ATOM  14831 1HE2 GLN A 944      46.444   5.644 -29.359  1.00  4.870          H  
ATOM  14832 2HE2 GLN A 944      46.563   7.154 -28.483  1.00  4.870          H  
ATOM  14833  N   ASP A 945      48.656   4.456 -24.514  1.00  3.380          N  
ATOM  14834  CA  ASP A 945      49.179   3.572 -23.482  1.00  3.690          C  
ATOM  14835  C   ASP A 945      48.483   3.695 -22.141  1.00  3.760          C  
ATOM  14836  O   ASP A 945      49.022   3.245 -21.125  1.00  4.120          O  
ATOM  14837  CB  ASP A 945      50.693   3.734 -23.329  1.00  5.040          C  
ATOM  14838  CG  ASP A 945      51.447   3.106 -24.457  1.00  5.040          C  
ATOM  14839  OD1 ASP A 945      51.200   1.940 -24.714  1.00  5.040          O  
ATOM  14840  OD2 ASP A 945      52.258   3.762 -25.067  1.00  5.040          O  
ATOM  14841  H   ASP A 945      48.269   4.031 -25.347  1.00  4.060          H  
ATOM  14842  HA  ASP A 945      49.010   2.550 -23.823  1.00  4.430          H  
ATOM  14843 1HB  ASP A 945      50.950   4.777 -23.305  1.00  6.050          H  
ATOM  14844 2HB  ASP A 945      51.023   3.293 -22.391  1.00  6.050          H  
ATOM  14845  N   LEU A 946      47.276   4.256 -22.138  1.00  3.520          N  
ATOM  14846  CA  LEU A 946      46.454   4.299 -20.949  1.00  3.740          C  
ATOM  14847  C   LEU A 946      45.183   3.501 -21.284  1.00  4.340          C  
ATOM  14848  O   LEU A 946      44.369   4.020 -22.049  1.00  4.990          O  
ATOM  14849  CB  LEU A 946      46.100   5.745 -20.612  1.00  5.150          C  
ATOM  14850  CG  LEU A 946      47.279   6.741 -20.444  1.00  5.150          C  
ATOM  14851  CD1 LEU A 946      46.730   8.137 -20.268  1.00  5.150          C  
ATOM  14852  CD2 LEU A 946      48.148   6.353 -19.267  1.00  5.150          C  
ATOM  14853  H   LEU A 946      46.903   4.679 -22.993  1.00  4.220          H  
ATOM  14854  HA  LEU A 946      46.982   3.886 -20.137  1.00  4.490          H  
ATOM  14855 1HB  LEU A 946      45.465   6.126 -21.411  1.00  6.180          H  
ATOM  14856 2HB  LEU A 946      45.532   5.736 -19.683  1.00  6.180          H  
ATOM  14857  HG  LEU A 946      47.879   6.739 -21.349  1.00  6.180          H  
ATOM  14858 1HD1 LEU A 946      47.561   8.826 -20.194  1.00  6.180          H  
ATOM  14859 2HD1 LEU A 946      46.130   8.403 -21.126  1.00  6.180          H  
ATOM  14860 3HD1 LEU A 946      46.122   8.191 -19.371  1.00  6.180          H  
ATOM  14861 1HD2 LEU A 946      48.956   7.074 -19.173  1.00  6.180          H  
ATOM  14862 2HD2 LEU A 946      47.579   6.349 -18.373  1.00  6.180          H  
ATOM  14863 3HD2 LEU A 946      48.564   5.359 -19.419  1.00  6.180          H  
ATOM  14864  N   ARG A 947      44.925   2.257 -20.795  1.00  4.400          N  
ATOM  14865  CA  ARG A 947      45.550   1.271 -19.876  1.00  4.090          C  
ATOM  14866  C   ARG A 947      44.832   1.487 -18.514  1.00  3.690          C  
ATOM  14867  O   ARG A 947      43.916   0.709 -18.250  1.00  3.690          O  
ATOM  14868  CB  ARG A 947      47.082   1.231 -19.922  1.00  5.850          C  
ATOM  14869  CG  ARG A 947      47.767   0.070 -19.249  1.00  5.850          C  
ATOM  14870  CD  ARG A 947      49.256   0.272 -19.328  1.00  5.850          C  
ATOM  14871  NE  ARG A 947      49.726   0.413 -20.728  1.00  5.850          N  
ATOM  14872  CZ  ARG A 947      50.023  -0.613 -21.579  1.00  5.850          C  
ATOM  14873  NH1 ARG A 947      49.913  -1.866 -21.166  1.00  5.850          N  
ATOM  14874  NH2 ARG A 947      50.427  -0.380 -22.835  1.00  5.850          N  
ATOM  14875  H   ARG A 947      44.050   1.909 -21.158  1.00  5.280          H  
ATOM  14876  HA  ARG A 947      45.267   0.274 -20.213  1.00  4.910          H  
ATOM  14877 1HB  ARG A 947      47.363   1.168 -20.969  1.00  7.020          H  
ATOM  14878 2HB  ARG A 947      47.565   2.049 -19.545  1.00  7.020          H  
ATOM  14879 1HG  ARG A 947      47.474   0.015 -18.200  1.00  7.020          H  
ATOM  14880 2HG  ARG A 947      47.503  -0.856 -19.754  1.00  7.020          H  
ATOM  14881 1HD  ARG A 947      49.512   1.194 -18.798  1.00  7.020          H  
ATOM  14882 2HD  ARG A 947      49.777  -0.558 -18.860  1.00  7.020          H  
ATOM  14883  HE  ARG A 947      49.799   1.386 -21.075  1.00  7.020          H  
ATOM  14884 1HH1 ARG A 947      49.613  -2.067 -20.226  1.00  7.020          H  
ATOM  14885 2HH1 ARG A 947      50.134  -2.627 -21.794  1.00  7.020          H  
ATOM  14886 1HH2 ARG A 947      50.545   0.577 -23.222  1.00  7.020          H  
ATOM  14887 2HH2 ARG A 947      50.642  -1.154 -23.442  1.00  7.020          H  
ATOM  14888  N   PRO A 948      45.162   2.436 -17.597  1.00  3.620          N  
ATOM  14889  CA  PRO A 948      44.238   2.815 -16.553  1.00  3.390          C  
ATOM  14890  C   PRO A 948      43.063   3.420 -17.292  1.00  3.100          C  
ATOM  14891  O   PRO A 948      43.293   3.944 -18.378  1.00  3.240          O  
ATOM  14892  CB  PRO A 948      44.989   3.852 -15.743  1.00  5.080          C  
ATOM  14893  CG  PRO A 948      46.434   3.557 -16.005  1.00  5.080          C  
ATOM  14894  CD  PRO A 948      46.492   3.058 -17.424  1.00  5.080          C  
ATOM  14895  HA  PRO A 948      43.992   1.927 -15.963  1.00  4.070          H  
ATOM  14896 1HB  PRO A 948      44.678   4.843 -16.064  1.00  6.100          H  
ATOM  14897 2HB  PRO A 948      44.707   3.773 -14.698  1.00  6.100          H  
ATOM  14898 1HG  PRO A 948      47.059   4.439 -15.837  1.00  6.100          H  
ATOM  14899 2HG  PRO A 948      46.790   2.805 -15.277  1.00  6.100          H  
ATOM  14900 1HD  PRO A 948      46.629   3.908 -18.061  1.00  6.100          H  
ATOM  14901 2HD  PRO A 948      47.312   2.346 -17.439  1.00  6.100          H  
ATOM  14902  N   PRO A 949      41.834   3.387 -16.781  1.00  2.930          N  
ATOM  14903  CA  PRO A 949      40.701   4.048 -17.387  1.00  2.670          C  
ATOM  14904  C   PRO A 949      41.037   5.528 -17.457  1.00  2.630          C  
ATOM  14905  O   PRO A 949      41.634   6.056 -16.511  1.00  2.880          O  
ATOM  14906  CB  PRO A 949      39.584   3.800 -16.368  1.00  4.000          C  
ATOM  14907  CG  PRO A 949      40.029   2.562 -15.600  1.00  4.000          C  
ATOM  14908  CD  PRO A 949      41.539   2.656 -15.551  1.00  4.000          C  
ATOM  14909  HA  PRO A 949      40.486   3.626 -18.379  1.00  3.200          H  
ATOM  14910 1HB  PRO A 949      39.463   4.668 -15.737  1.00  4.810          H  
ATOM  14911 2HB  PRO A 949      38.630   3.663 -16.893  1.00  4.810          H  
ATOM  14912 1HG  PRO A 949      39.589   2.578 -14.586  1.00  4.810          H  
ATOM  14913 2HG  PRO A 949      39.688   1.645 -16.069  1.00  4.810          H  
ATOM  14914 1HD  PRO A 949      41.887   3.225 -14.692  1.00  4.810          H  
ATOM  14915 2HD  PRO A 949      41.933   1.637 -15.569  1.00  4.810          H  
ATOM  14916  N   VAL A 950      40.619   6.195 -18.526  1.00  2.510          N  
ATOM  14917  CA  VAL A 950      40.864   7.624 -18.683  1.00  2.490          C  
ATOM  14918  C   VAL A 950      39.582   8.410 -18.901  1.00  2.250          C  
ATOM  14919  O   VAL A 950      38.785   8.107 -19.794  1.00  2.150          O  
ATOM  14920  CB  VAL A 950      41.830   7.921 -19.859  1.00  3.490          C  
ATOM  14921  CG1 VAL A 950      42.045   9.453 -20.011  1.00  3.490          C  
ATOM  14922  CG2 VAL A 950      43.158   7.248 -19.627  1.00  3.490          C  
ATOM  14923  H   VAL A 950      40.116   5.677 -19.250  1.00  3.010          H  
ATOM  14924  HA  VAL A 950      41.335   7.981 -17.778  1.00  2.990          H  
ATOM  14925  HB  VAL A 950      41.395   7.549 -20.780  1.00  4.190          H  
ATOM  14926 1HG1 VAL A 950      42.721   9.641 -20.846  1.00  4.190          H  
ATOM  14927 2HG1 VAL A 950      41.102   9.958 -20.207  1.00  4.190          H  
ATOM  14928 3HG1 VAL A 950      42.482   9.852 -19.095  1.00  4.190          H  
ATOM  14929 1HG2 VAL A 950      43.797   7.469 -20.470  1.00  4.190          H  
ATOM  14930 2HG2 VAL A 950      43.609   7.614 -18.727  1.00  4.190          H  
ATOM  14931 3HG2 VAL A 950      43.018   6.170 -19.549  1.00  4.190          H  
ATOM  14932  N   ILE A 951      39.384   9.429 -18.084  1.00  2.210          N  
ATOM  14933  CA  ILE A 951      38.230  10.286 -18.218  1.00  2.040          C  
ATOM  14934  C   ILE A 951      38.686  11.639 -18.733  1.00  2.030          C  
ATOM  14935  O   ILE A 951      39.596  12.241 -18.163  1.00  2.230          O  
ATOM  14936  CB  ILE A 951      37.535  10.494 -16.859  1.00  2.920          C  
ATOM  14937  CG1 ILE A 951      37.241   9.142 -16.196  1.00  2.920          C  
ATOM  14938  CG2 ILE A 951      36.289  11.347 -17.006  1.00  2.920          C  
ATOM  14939  CD1 ILE A 951      36.393   8.181 -16.971  1.00  2.920          C  
ATOM  14940  H   ILE A 951      40.064   9.601 -17.348  1.00  2.650          H  
ATOM  14941  HA  ILE A 951      37.537   9.864 -18.936  1.00  2.450          H  
ATOM  14942  HB  ILE A 951      38.211  11.007 -16.212  1.00  3.510          H  
ATOM  14943 1HG1 ILE A 951      38.193   8.668 -16.004  1.00  3.510          H  
ATOM  14944 2HG1 ILE A 951      36.749   9.336 -15.244  1.00  3.510          H  
ATOM  14945 1HG2 ILE A 951      35.832  11.510 -16.031  1.00  3.510          H  
ATOM  14946 2HG2 ILE A 951      36.578  12.293 -17.425  1.00  3.510          H  
ATOM  14947 3HG2 ILE A 951      35.581  10.856 -17.669  1.00  3.510          H  
ATOM  14948 1HD1 ILE A 951      36.268   7.267 -16.390  1.00  3.510          H  
ATOM  14949 2HD1 ILE A 951      35.425   8.601 -17.182  1.00  3.510          H  
ATOM  14950 3HD1 ILE A 951      36.880   7.941 -17.898  1.00  3.510          H  
ATOM  14951  N   LEU A 952      38.103  12.094 -19.831  1.00  1.830          N  
ATOM  14952  CA  LEU A 952      38.438  13.401 -20.365  1.00  1.850          C  
ATOM  14953  C   LEU A 952      37.256  14.349 -20.170  1.00  1.770          C  
ATOM  14954  O   LEU A 952      36.164  14.168 -20.718  1.00  1.610          O  
ATOM  14955  CB  LEU A 952      38.885  13.321 -21.832  1.00  2.580          C  
ATOM  14956  CG  LEU A 952      40.093  12.412 -22.168  1.00  2.580          C  
ATOM  14957  CD1 LEU A 952      40.323  12.434 -23.662  1.00  2.580          C  
ATOM  14958  CD2 LEU A 952      41.315  12.891 -21.431  1.00  2.580          C  
ATOM  14959  H   LEU A 952      37.409  11.505 -20.277  1.00  2.200          H  
ATOM  14960  HA  LEU A 952      39.253  13.805 -19.796  1.00  2.220          H  
ATOM  14961 1HB  LEU A 952      38.079  13.000 -22.424  1.00  3.100          H  
ATOM  14962 2HB  LEU A 952      39.156  14.314 -22.139  1.00  3.100          H  
ATOM  14963  HG  LEU A 952      39.871  11.384 -21.878  1.00  3.100          H  
ATOM  14964 1HD1 LEU A 952      41.166  11.784 -23.916  1.00  3.100          H  
ATOM  14965 2HD1 LEU A 952      39.424  12.073 -24.164  1.00  3.100          H  
ATOM  14966 3HD1 LEU A 952      40.542  13.452 -23.979  1.00  3.100          H  
ATOM  14967 1HD2 LEU A 952      42.166  12.253 -21.673  1.00  3.100          H  
ATOM  14968 2HD2 LEU A 952      41.540  13.921 -21.707  1.00  3.100          H  
ATOM  14969 3HD2 LEU A 952      41.125  12.835 -20.371  1.00  3.100          H  
ATOM  14970  N   ILE A 953      37.464  15.351 -19.326  1.00  1.940          N  
ATOM  14971  CA  ILE A 953      36.390  16.291 -18.969  1.00  1.970          C  
ATOM  14972  C   ILE A 953      36.641  17.778 -19.098  1.00  2.130          C  
ATOM  14973  O   ILE A 953      37.731  18.274 -18.833  1.00  2.290          O  
ATOM  14974  CB  ILE A 953      35.840  15.959 -17.554  1.00  2.750          C  
ATOM  14975  CG1 ILE A 953      36.957  15.799 -16.532  1.00  2.750          C  
ATOM  14976  CG2 ILE A 953      34.907  14.892 -17.595  1.00  2.750          C  
ATOM  14977  CD1 ILE A 953      36.424  15.537 -15.120  1.00  2.750          C  
ATOM  14978  H   ILE A 953      38.412  15.444 -18.939  1.00  2.330          H  
ATOM  14979  HA  ILE A 953      35.578  16.081 -19.652  1.00  2.360          H  
ATOM  14980  HB  ILE A 953      35.291  16.830 -17.205  1.00  3.300          H  
ATOM  14981 1HG1 ILE A 953      37.617  14.980 -16.820  1.00  3.300          H  
ATOM  14982 2HG1 ILE A 953      37.542  16.725 -16.509  1.00  3.300          H  
ATOM  14983 1HG2 ILE A 953      34.459  14.709 -16.651  1.00  3.300          H  
ATOM  14984 2HG2 ILE A 953      34.163  15.223 -18.250  1.00  3.300          H  
ATOM  14985 3HG2 ILE A 953      35.377  14.006 -17.958  1.00  3.300          H  
ATOM  14986 1HD1 ILE A 953      37.244  15.458 -14.436  1.00  3.300          H  
ATOM  14987 2HD1 ILE A 953      35.780  16.355 -14.813  1.00  3.300          H  
ATOM  14988 3HD1 ILE A 953      35.872  14.611 -15.072  1.00  3.300          H  
ATOM  14989  N   ARG A 954      35.588  18.486 -19.493  1.00  2.120          N  
ATOM  14990  CA  ARG A 954      35.601  19.947 -19.549  1.00  2.330          C  
ATOM  14991  C   ARG A 954      34.287  20.509 -19.008  1.00  2.360          C  
ATOM  14992  O   ARG A 954      33.199  20.015 -19.323  1.00  2.180          O  
ATOM  14993  CB  ARG A 954      35.818  20.475 -20.956  1.00  3.180          C  
ATOM  14994  CG  ARG A 954      35.988  22.009 -21.090  1.00  3.180          C  
ATOM  14995  CD  ARG A 954      37.388  22.438 -20.881  1.00  3.180          C  
ATOM  14996  NE  ARG A 954      37.526  23.874 -21.099  1.00  3.180          N  
ATOM  14997  CZ  ARG A 954      38.690  24.518 -21.314  1.00  3.180          C  
ATOM  14998  NH1 ARG A 954      39.809  23.845 -21.360  1.00  3.180          N  
ATOM  14999  NH2 ARG A 954      38.695  25.830 -21.497  1.00  3.180          N  
ATOM  15000  H   ARG A 954      34.752  17.948 -19.753  1.00  2.540          H  
ATOM  15001  HA  ARG A 954      36.412  20.308 -18.917  1.00  2.800          H  
ATOM  15002 1HB  ARG A 954      36.725  20.068 -21.337  1.00  3.810          H  
ATOM  15003 2HB  ARG A 954      35.007  20.153 -21.604  1.00  3.810          H  
ATOM  15004 1HG  ARG A 954      35.673  22.338 -22.072  1.00  3.810          H  
ATOM  15005 2HG  ARG A 954      35.413  22.532 -20.368  1.00  3.810          H  
ATOM  15006 1HD  ARG A 954      37.683  22.221 -19.855  1.00  3.810          H  
ATOM  15007 2HD  ARG A 954      38.047  21.907 -21.566  1.00  3.810          H  
ATOM  15008  HE  ARG A 954      36.680  24.429 -21.066  1.00  3.810          H  
ATOM  15009 1HH1 ARG A 954      39.789  22.845 -21.231  1.00  3.810          H  
ATOM  15010 2HH1 ARG A 954      40.681  24.324 -21.551  1.00  3.810          H  
ATOM  15011 1HH2 ARG A 954      37.828  26.349 -21.483  1.00  3.810          H  
ATOM  15012 2HH2 ARG A 954      39.563  26.316 -21.663  1.00  3.810          H  
ATOM  15013  N   GLY A 955      34.383  21.554 -18.204  1.00  2.630          N  
ATOM  15014  CA  GLY A 955      33.213  22.234 -17.669  1.00  2.730          C  
ATOM  15015  C   GLY A 955      32.719  23.242 -18.698  1.00  2.810          C  
ATOM  15016  O   GLY A 955      33.163  23.230 -19.844  1.00  2.770          O  
ATOM  15017  H   GLY A 955      35.298  21.892 -17.963  1.00  3.160          H  
ATOM  15018 1HA  GLY A 955      32.429  21.513 -17.442  1.00  3.280          H  
ATOM  15019 2HA  GLY A 955      33.474  22.744 -16.741  1.00  3.280          H  
ATOM  15020  N   ASN A 956      31.829  24.133 -18.296  1.00  2.970          N  
ATOM  15021  CA  ASN A 956      31.263  25.094 -19.230  1.00  3.110          C  
ATOM  15022  C   ASN A 956      31.476  26.549 -18.810  1.00  3.460          C  
ATOM  15023  O   ASN A 956      30.731  27.428 -19.232  1.00  3.670          O  
ATOM  15024  CB  ASN A 956      29.800  24.784 -19.380  1.00  4.300          C  
ATOM  15025  CG  ASN A 956      29.124  24.941 -18.077  1.00  4.300          C  
ATOM  15026  OD1 ASN A 956      29.814  25.215 -17.060  1.00  4.300          O  
ATOM  15027  ND2 ASN A 956      27.828  24.761 -18.039  1.00  4.300          N  
ATOM  15028  H   ASN A 956      31.492  24.129 -17.339  1.00  3.560          H  
ATOM  15029  HA  ASN A 956      31.750  24.968 -20.197  1.00  3.730          H  
ATOM  15030 1HB  ASN A 956      29.352  25.441 -20.109  1.00  5.160          H  
ATOM  15031 2HB  ASN A 956      29.668  23.761 -19.734  1.00  5.160          H  
ATOM  15032 1HD2 ASN A 956      27.332  24.843 -17.176  1.00  5.160          H  
ATOM  15033 2HD2 ASN A 956      27.313  24.522 -18.890  1.00  5.160          H  
ATOM  15034  N   GLN A 957      32.482  26.807 -17.971  1.00  3.590          N  
ATOM  15035  CA  GLN A 957      32.799  28.140 -17.445  1.00  3.970          C  
ATOM  15036  C   GLN A 957      31.756  28.720 -16.489  1.00  4.220          C  
ATOM  15037  O   GLN A 957      31.877  29.871 -16.067  1.00  4.520          O  
ATOM  15038  CB  GLN A 957      33.060  29.152 -18.578  1.00  5.410          C  
ATOM  15039  CG  GLN A 957      34.205  28.773 -19.470  1.00  5.410          C  
ATOM  15040  CD  GLN A 957      35.470  28.733 -18.669  1.00  5.410          C  
ATOM  15041  OE1 GLN A 957      35.890  29.751 -18.112  1.00  5.410          O  
ATOM  15042  NE2 GLN A 957      36.066  27.563 -18.571  1.00  5.410          N  
ATOM  15043  H   GLN A 957      33.088  26.047 -17.642  1.00  4.310          H  
ATOM  15044  HA  GLN A 957      33.719  28.045 -16.866  1.00  4.760          H  
ATOM  15045 1HB  GLN A 957      32.175  29.303 -19.184  1.00  6.490          H  
ATOM  15046 2HB  GLN A 957      33.304  30.117 -18.136  1.00  6.490          H  
ATOM  15047 1HG  GLN A 957      34.027  27.788 -19.895  1.00  6.490          H  
ATOM  15048 2HG  GLN A 957      34.308  29.518 -20.257  1.00  6.490          H  
ATOM  15049 1HE2 GLN A 957      36.910  27.472 -17.993  1.00  6.490          H  
ATOM  15050 2HE2 GLN A 957      35.687  26.769 -19.034  1.00  6.490          H  
ATOM  15051  N   GLU A 958      30.772  27.921 -16.092  1.00  4.150          N  
ATOM  15052  CA  GLU A 958      29.851  28.300 -15.037  1.00  4.450          C  
ATOM  15053  C   GLU A 958      30.529  27.825 -13.777  1.00  4.700          C  
ATOM  15054  O   GLU A 958      30.978  26.684 -13.738  1.00  5.250          O  
ATOM  15055  CB  GLU A 958      28.474  27.639 -15.201  1.00  6.110          C  
ATOM  15056  CG  GLU A 958      27.465  27.903 -14.054  1.00  6.110          C  
ATOM  15057  CD  GLU A 958      26.929  29.317 -13.976  1.00  6.110          C  
ATOM  15058  OE1 GLU A 958      26.628  29.872 -15.001  1.00  6.110          O  
ATOM  15059  OE2 GLU A 958      26.830  29.848 -12.876  1.00  6.110          O  
ATOM  15060  H   GLU A 958      30.673  26.992 -16.506  1.00  4.980          H  
ATOM  15061  HA  GLU A 958      29.739  29.384 -15.004  1.00  5.340          H  
ATOM  15062 1HB  GLU A 958      28.025  27.957 -16.142  1.00  7.330          H  
ATOM  15063 2HB  GLU A 958      28.605  26.562 -15.252  1.00  7.330          H  
ATOM  15064 1HG  GLU A 958      26.622  27.225 -14.179  1.00  7.330          H  
ATOM  15065 2HG  GLU A 958      27.940  27.652 -13.110  1.00  7.330          H  
ATOM  15066  N   ASN A 959      30.668  28.659 -12.761  1.00  4.560          N  
ATOM  15067  CA  ASN A 959      31.331  28.138 -11.573  1.00  4.800          C  
ATOM  15068  C   ASN A 959      30.584  26.893 -11.150  1.00  4.120          C  
ATOM  15069  O   ASN A 959      29.382  26.966 -10.947  1.00  3.970          O  
ATOM  15070  CB  ASN A 959      31.300  29.144 -10.431  1.00  6.620          C  
ATOM  15071  CG  ASN A 959      32.159  30.347 -10.649  1.00  6.620          C  
ATOM  15072  OD1 ASN A 959      33.213  30.290 -11.291  1.00  6.620          O  
ATOM  15073  ND2 ASN A 959      31.717  31.460 -10.127  1.00  6.620          N  
ATOM  15074  H   ASN A 959      30.309  29.603 -12.814  1.00  5.470          H  
ATOM  15075  HA  ASN A 959      32.359  27.854 -11.812  1.00  5.760          H  
ATOM  15076 1HB  ASN A 959      30.273  29.471 -10.268  1.00  7.950          H  
ATOM  15077 2HB  ASN A 959      31.626  28.644  -9.512  1.00  7.950          H  
ATOM  15078 1HD2 ASN A 959      32.237  32.307 -10.238  1.00  7.950          H  
ATOM  15079 2HD2 ASN A 959      30.850  31.469  -9.626  1.00  7.950          H  
ATOM  15080  N   VAL A 960      31.290  25.785 -10.950  1.00  4.130          N  
ATOM  15081  CA  VAL A 960      30.665  24.539 -10.526  1.00  3.740          C  
ATOM  15082  C   VAL A 960      30.830  24.414  -9.026  1.00  4.010          C  
ATOM  15083  O   VAL A 960      29.863  24.244  -8.276  1.00  4.430          O  
ATOM  15084  CB  VAL A 960      31.333  23.322 -11.220  1.00  5.390          C  
ATOM  15085  CG1 VAL A 960      30.733  22.022 -10.718  1.00  5.390          C  
ATOM  15086  CG2 VAL A 960      31.186  23.444 -12.729  1.00  5.390          C  
ATOM  15087  H   VAL A 960      32.292  25.794 -11.139  1.00  4.960          H  
ATOM  15088  HA  VAL A 960      29.608  24.565 -10.782  1.00  4.490          H  
ATOM  15089  HB  VAL A 960      32.380  23.300 -10.965  1.00  6.470          H  
ATOM  15090 1HG1 VAL A 960      31.238  21.194 -11.212  1.00  6.470          H  
ATOM  15091 2HG1 VAL A 960      30.866  21.928  -9.638  1.00  6.470          H  
ATOM  15092 3HG1 VAL A 960      29.667  21.992 -10.949  1.00  6.470          H  
ATOM  15093 1HG2 VAL A 960      31.671  22.600 -13.216  1.00  6.470          H  
ATOM  15094 2HG2 VAL A 960      30.128  23.459 -12.988  1.00  6.470          H  
ATOM  15095 3HG2 VAL A 960      31.650  24.368 -13.068  1.00  6.470          H  
ATOM  15096  N   LEU A 961      32.083  24.490  -8.591  1.00  3.980          N  
ATOM  15097  CA  LEU A 961      32.398  24.360  -7.173  1.00  4.180          C  
ATOM  15098  C   LEU A 961      32.576  25.736  -6.533  1.00  4.570          C  
ATOM  15099  O   LEU A 961      33.000  26.687  -7.193  1.00  4.880          O  
ATOM  15100  CB  LEU A 961      33.659  23.517  -6.992  1.00  5.770          C  
ATOM  15101  CG  LEU A 961      33.651  22.086  -7.539  1.00  5.770          C  
ATOM  15102  CD1 LEU A 961      35.048  21.488  -7.350  1.00  5.770          C  
ATOM  15103  CD2 LEU A 961      32.624  21.251  -6.806  1.00  5.770          C  
ATOM  15104  H   LEU A 961      32.818  24.643  -9.287  1.00  4.780          H  
ATOM  15105  HA  LEU A 961      31.563  23.879  -6.668  1.00  5.020          H  
ATOM  15106 1HB  LEU A 961      34.483  24.033  -7.467  1.00  6.930          H  
ATOM  15107 2HB  LEU A 961      33.846  23.437  -5.932  1.00  6.930          H  
ATOM  15108  HG  LEU A 961      33.421  22.092  -8.603  1.00  6.930          H  
ATOM  15109 1HD1 LEU A 961      35.058  20.473  -7.743  1.00  6.930          H  
ATOM  15110 2HD1 LEU A 961      35.780  22.092  -7.888  1.00  6.930          H  
ATOM  15111 3HD1 LEU A 961      35.302  21.469  -6.296  1.00  6.930          H  
ATOM  15112 1HD2 LEU A 961      32.661  20.253  -7.196  1.00  6.930          H  
ATOM  15113 2HD2 LEU A 961      32.854  21.230  -5.739  1.00  6.930          H  
ATOM  15114 3HD2 LEU A 961      31.619  21.655  -6.952  1.00  6.930          H  
ATOM  15115  N   THR A 962      32.327  25.830  -5.229  1.00  4.750          N  
ATOM  15116  CA  THR A 962      32.473  27.087  -4.510  1.00  5.250          C  
ATOM  15117  C   THR A 962      33.850  27.353  -3.967  1.00  5.660          C  
ATOM  15118  O   THR A 962      34.393  26.564  -3.195  1.00  6.190          O  
ATOM  15119  CB  THR A 962      31.595  27.083  -3.276  1.00  7.150          C  
ATOM  15120  OG1 THR A 962      31.939  25.918  -2.525  1.00  7.150          O  
ATOM  15121  CG2 THR A 962      30.191  27.070  -3.632  1.00  7.150          C  
ATOM  15122  H   THR A 962      31.996  25.023  -4.718  1.00  5.700          H  
ATOM  15123  HA  THR A 962      32.197  27.898  -5.177  1.00  6.300          H  
ATOM  15124  HB  THR A 962      31.803  27.969  -2.671  1.00  8.580          H  
ATOM  15125  HG1 THR A 962      32.880  26.011  -2.229  1.00  8.580          H  
ATOM  15126 1HG2 THR A 962      29.596  27.046  -2.730  1.00  8.580          H  
ATOM  15127 2HG2 THR A 962      29.969  27.969  -4.197  1.00  8.580          H  
ATOM  15128 3HG2 THR A 962      29.987  26.201  -4.235  1.00  8.580          H  
ATOM  15129  N   PHE A 963      34.350  28.530  -4.294  1.00  5.630          N  
ATOM  15130  CA  PHE A 963      35.631  29.079  -3.866  1.00  6.170          C  
ATOM  15131  C   PHE A 963      35.395  30.507  -3.413  1.00  6.160          C  
ATOM  15132  O   PHE A 963      36.290  31.354  -3.460  1.00  6.380          O  
ATOM  15133  CB  PHE A 963      36.629  29.063  -5.023  1.00  8.420          C  
ATOM  15134  CG  PHE A 963      36.107  29.775  -6.263  1.00  8.420          C  
ATOM  15135  CD1 PHE A 963      36.355  31.122  -6.487  1.00  8.420          C  
ATOM  15136  CD2 PHE A 963      35.340  29.095  -7.201  1.00  8.420          C  
ATOM  15137  CE1 PHE A 963      35.856  31.758  -7.605  1.00  8.420          C  
ATOM  15138  CE2 PHE A 963      34.849  29.723  -8.305  1.00  8.420          C  
ATOM  15139  CZ  PHE A 963      35.105  31.059  -8.513  1.00  8.420          C  
ATOM  15140  H   PHE A 963      33.809  29.090  -4.942  1.00  6.760          H  
ATOM  15141  HA  PHE A 963      36.015  28.491  -3.032  1.00  7.400          H  
ATOM  15142 1HB  PHE A 963      37.542  29.561  -4.711  1.00 10.110          H  
ATOM  15143 2HB  PHE A 963      36.891  28.058  -5.276  1.00 10.110          H  
ATOM  15144  HD1 PHE A 963      36.950  31.685  -5.767  1.00 10.110          H  
ATOM  15145  HD2 PHE A 963      35.117  28.052  -7.065  1.00 10.110          H  
ATOM  15146  HE1 PHE A 963      36.060  32.816  -7.766  1.00 10.110          H  
ATOM  15147  HE2 PHE A 963      34.252  29.158  -9.021  1.00 10.110          H  
ATOM  15148  HZ  PHE A 963      34.712  31.558  -9.399  1.00 10.110          H  
ATOM  15149  N   TYR A 964      34.161  30.761  -3.018  1.00  6.160          N  
ATOM  15150  CA  TYR A 964      33.673  32.076  -2.659  1.00  6.360          C  
ATOM  15151  C   TYR A 964      32.601  31.996  -1.584  1.00  6.800          C  
ATOM  15152  O   TYR A 964      32.194  30.907  -1.171  1.00  7.320          O  
ATOM  15153  CB  TYR A 964      33.172  32.772  -3.926  1.00  8.820          C  
ATOM  15154  CG  TYR A 964      32.055  32.025  -4.616  1.00  8.820          C  
ATOM  15155  CD1 TYR A 964      30.737  32.303  -4.324  1.00  8.820          C  
ATOM  15156  CD2 TYR A 964      32.367  31.049  -5.558  1.00  8.820          C  
ATOM  15157  CE1 TYR A 964      29.742  31.612  -4.966  1.00  8.820          C  
ATOM  15158  CE2 TYR A 964      31.371  30.349  -6.196  1.00  8.820          C  
ATOM  15159  CZ  TYR A 964      30.061  30.634  -5.904  1.00  8.820          C  
ATOM  15160  OH  TYR A 964      29.035  29.965  -6.511  1.00  8.820          O  
ATOM  15161  H   TYR A 964      33.516  29.986  -2.974  1.00  7.390          H  
ATOM  15162  HA  TYR A 964      34.502  32.654  -2.250  1.00  7.630          H  
ATOM  15163 1HB  TYR A 964      32.815  33.773  -3.681  1.00 10.590          H  
ATOM  15164 2HB  TYR A 964      33.998  32.879  -4.632  1.00 10.590          H  
ATOM  15165  HD1 TYR A 964      30.484  33.069  -3.587  1.00 10.590          H  
ATOM  15166  HD2 TYR A 964      33.403  30.843  -5.788  1.00 10.590          H  
ATOM  15167  HE1 TYR A 964      28.700  31.829  -4.737  1.00 10.590          H  
ATOM  15168  HE2 TYR A 964      31.620  29.581  -6.935  1.00 10.590          H  
ATOM  15169  HH  TYR A 964      29.241  29.006  -6.642  1.00 10.590          H  
ATOM  15170  N   CYS A 965      32.166  33.154  -1.104  1.00  6.810          N  
ATOM  15171  CA  CYS A 965      31.214  33.220  -0.011  1.00  7.250          C  
ATOM  15172  C   CYS A 965      30.326  34.436  -0.121  1.00  7.890          C  
ATOM  15173  O   CYS A 965      30.519  35.291  -0.985  1.00  8.460          O  
ATOM  15174  CB  CYS A 965      31.965  33.339   1.313  1.00  9.970          C  
ATOM  15175  SG  CYS A 965      32.854  34.904   1.491  1.00  9.970          S  
ATOM  15176  H   CYS A 965      32.521  34.015  -1.493  1.00  8.170          H  
ATOM  15177  HA  CYS A 965      30.597  32.321  -0.016  1.00  8.700          H  
ATOM  15178 1HB  CYS A 965      31.285  33.273   2.133  1.00 11.970          H  
ATOM  15179 2HB  CYS A 965      32.678  32.522   1.405  1.00 11.970          H  
ATOM  15180  HG  CYS A 965      31.738  35.680   1.695  1.00 11.970          H  
ATOM  15181  N   GLN A 966      29.377  34.532   0.791  1.00  8.010          N  
ATOM  15182  CA  GLN A 966      28.483  35.670   0.833  1.00  8.760          C  
ATOM  15183  C   GLN A 966      29.200  36.838   1.488  1.00  9.280          C  
ATOM  15184  O   GLN A 966      30.231  36.653   2.149  1.00  9.700          O  
ATOM  15185  CB  GLN A 966      27.193  35.312   1.563  1.00 11.960          C  
ATOM  15186  CG  GLN A 966      26.432  34.204   0.880  1.00 11.960          C  
ATOM  15187  CD  GLN A 966      25.999  34.602  -0.511  1.00 11.960          C  
ATOM  15188  OE1 GLN A 966      25.220  35.540  -0.687  1.00 11.960          O  
ATOM  15189  NE2 GLN A 966      26.526  33.911  -1.514  1.00 11.960          N  
ATOM  15190  H   GLN A 966      29.264  33.784   1.464  1.00  9.610          H  
ATOM  15191  HA  GLN A 966      28.239  35.967  -0.187  1.00 10.510          H  
ATOM  15192 1HB  GLN A 966      27.419  34.998   2.583  1.00 14.360          H  
ATOM  15193 2HB  GLN A 966      26.544  36.187   1.630  1.00 14.360          H  
ATOM  15194 1HG  GLN A 966      27.068  33.322   0.805  1.00 14.360          H  
ATOM  15195 2HG  GLN A 966      25.544  33.971   1.467  1.00 14.360          H  
ATOM  15196 1HE2 GLN A 966      26.286  34.136  -2.462  1.00 14.360          H  
ATOM  15197 2HE2 GLN A 966      27.177  33.177  -1.321  1.00 14.360          H  
ATOM  15198  N   LEU A 967      28.622  38.031   1.349  1.00  9.470          N  
ATOM  15199  CA  LEU A 967      29.221  39.277   1.823  1.00 10.160          C  
ATOM  15200  C   LEU A 967      29.546  39.321   3.308  1.00 10.300          C  
ATOM  15201  O   LEU A 967      30.468  40.033   3.706  1.00 10.710          O  
ATOM  15202  CB  LEU A 967      28.281  40.445   1.503  1.00 13.950          C  
ATOM  15203  CG  LEU A 967      28.072  40.797  -0.004  1.00 13.950          C  
ATOM  15204  CD1 LEU A 967      26.984  41.858  -0.108  1.00 13.950          C  
ATOM  15205  CD2 LEU A 967      29.377  41.312  -0.626  1.00 13.950          C  
ATOM  15206  H   LEU A 967      27.750  38.081   0.841  1.00 11.360          H  
ATOM  15207  HA  LEU A 967      30.160  39.408   1.295  1.00 12.190          H  
ATOM  15208 1HB  LEU A 967      27.303  40.218   1.932  1.00 16.740          H  
ATOM  15209 2HB  LEU A 967      28.666  41.335   2.000  1.00 16.740          H  
ATOM  15210  HG  LEU A 967      27.740  39.913  -0.546  1.00 16.740          H  
ATOM  15211 1HD1 LEU A 967      26.816  42.105  -1.157  1.00 16.740          H  
ATOM  15212 2HD1 LEU A 967      26.058  41.478   0.324  1.00 16.740          H  
ATOM  15213 3HD1 LEU A 967      27.294  42.753   0.429  1.00 16.740          H  
ATOM  15214 1HD2 LEU A 967      29.200  41.561  -1.673  1.00 16.740          H  
ATOM  15215 2HD2 LEU A 967      29.707  42.205  -0.094  1.00 16.740          H  
ATOM  15216 3HD2 LEU A 967      30.153  40.558  -0.575  1.00 16.740          H  
ATOM  15217  N   GLU A 968      28.825  38.573   4.139  1.00 10.180          N  
ATOM  15218  CA  GLU A 968      29.115  38.557   5.568  1.00 10.540          C  
ATOM  15219  C   GLU A 968      30.540  38.055   5.877  1.00 10.600          C  
ATOM  15220  O   GLU A 968      31.083  38.343   6.943  1.00 10.560          O  
ATOM  15221  CB  GLU A 968      28.087  37.692   6.302  1.00 14.610          C  
ATOM  15222  CG  GLU A 968      26.662  38.255   6.276  1.00 14.610          C  
ATOM  15223  CD  GLU A 968      25.911  37.919   5.017  1.00 14.610          C  
ATOM  15224  OE1 GLU A 968      26.493  37.313   4.140  1.00 14.610          O  
ATOM  15225  OE2 GLU A 968      24.763  38.273   4.922  1.00 14.610          O  
ATOM  15226  H   GLU A 968      28.033  38.017   3.802  1.00 12.220          H  
ATOM  15227  HA  GLU A 968      29.032  39.577   5.939  1.00 12.650          H  
ATOM  15228 1HB  GLU A 968      28.069  36.694   5.861  1.00 17.530          H  
ATOM  15229 2HB  GLU A 968      28.386  37.579   7.345  1.00 17.530          H  
ATOM  15230 1HG  GLU A 968      26.112  37.861   7.130  1.00 17.530          H  
ATOM  15231 2HG  GLU A 968      26.714  39.338   6.381  1.00 17.530          H  
ATOM  15232  N   GLY A 969      31.113  37.238   4.980  1.00 10.870          N  
ATOM  15233  CA  GLY A 969      32.463  36.690   5.124  1.00 11.310          C  
ATOM  15234  C   GLY A 969      32.585  35.453   6.024  1.00 11.620          C  
ATOM  15235  O   GLY A 969      33.680  34.914   6.187  1.00 12.380          O  
ATOM  15236  H   GLY A 969      30.616  37.042   4.109  1.00 13.040          H  
ATOM  15237 1HA  GLY A 969      32.840  36.445   4.132  1.00 13.570          H  
ATOM  15238 2HA  GLY A 969      33.114  37.474   5.507  1.00 13.570          H  
ATOM  15239  N   SER A 970      31.466  34.987   6.581  1.00 11.310          N  
ATOM  15240  CA  SER A 970      31.421  33.854   7.509  1.00 11.730          C  
ATOM  15241  C   SER A 970      30.597  32.675   7.001  1.00 12.300          C  
ATOM  15242  O   SER A 970      30.173  31.808   7.772  1.00 12.490          O  
ATOM  15243  CB  SER A 970      30.834  34.312   8.826  1.00 16.250          C  
ATOM  15244  OG  SER A 970      29.538  34.827   8.642  1.00 16.250          O  
ATOM  15245  H   SER A 970      30.604  35.486   6.406  1.00 13.570          H  
ATOM  15246  HA  SER A 970      32.442  33.508   7.677  1.00 14.080          H  
ATOM  15247 1HB  SER A 970      30.805  33.476   9.524  1.00 19.500          H  
ATOM  15248 2HB  SER A 970      31.475  35.080   9.258  1.00 19.500          H  
ATOM  15249  HG  SER A 970      29.232  35.088   9.515  1.00 19.500          H  
ATOM  15250  N   ASP A 971      30.366  32.607   5.697  1.00 12.700          N  
ATOM  15251  CA  ASP A 971      29.550  31.530   5.134  1.00 13.340          C  
ATOM  15252  C   ASP A 971      30.378  30.248   5.016  1.00 13.300          C  
ATOM  15253  O   ASP A 971      30.687  29.764   3.921  1.00 13.560          O  
ATOM  15254  CB  ASP A 971      29.036  31.944   3.751  1.00 18.420          C  
ATOM  15255  CG  ASP A 971      27.977  31.049   3.188  1.00 18.420          C  
ATOM  15256  OD1 ASP A 971      27.370  30.338   3.932  1.00 18.420          O  
ATOM  15257  OD2 ASP A 971      27.804  31.031   1.971  1.00 18.420          O  
ATOM  15258  H   ASP A 971      30.758  33.323   5.106  1.00 15.240          H  
ATOM  15259  HA  ASP A 971      28.705  31.340   5.798  1.00 16.010          H  
ATOM  15260 1HB  ASP A 971      28.655  32.965   3.797  1.00 22.100          H  
ATOM  15261 2HB  ASP A 971      29.859  31.924   3.066  1.00 22.100          H  
ATOM  15262  N   GLU A 972      30.701  29.668   6.165  1.00 13.130          N  
ATOM  15263  CA  GLU A 972      31.572  28.499   6.242  1.00 13.280          C  
ATOM  15264  C   GLU A 972      30.820  27.204   5.980  1.00 13.430          C  
ATOM  15265  O   GLU A 972      30.608  26.386   6.876  1.00 13.570          O  
ATOM  15266  CB  GLU A 972      32.270  28.444   7.608  1.00 18.530          C  
ATOM  15267  CG  GLU A 972      33.210  29.629   7.877  1.00 18.530          C  
ATOM  15268  CD  GLU A 972      33.942  29.547   9.203  1.00 18.530          C  
ATOM  15269  OE1 GLU A 972      33.705  28.624   9.948  1.00 18.530          O  
ATOM  15270  OE2 GLU A 972      34.742  30.415   9.464  1.00 18.530          O  
ATOM  15271  H   GLU A 972      30.373  30.137   7.012  1.00 15.760          H  
ATOM  15272  HA  GLU A 972      32.339  28.597   5.475  1.00 15.940          H  
ATOM  15273 1HB  GLU A 972      31.520  28.428   8.399  1.00 22.240          H  
ATOM  15274 2HB  GLU A 972      32.852  27.527   7.686  1.00 22.240          H  
ATOM  15275 1HG  GLU A 972      33.942  29.681   7.073  1.00 22.240          H  
ATOM  15276 2HG  GLU A 972      32.628  30.548   7.852  1.00 22.240          H  
ATOM  15277  N   VAL A 973      30.439  27.030   4.728  1.00 13.540          N  
ATOM  15278  CA  VAL A 973      29.662  25.885   4.284  1.00 13.810          C  
ATOM  15279  C   VAL A 973      30.481  24.777   3.636  1.00 14.330          C  
ATOM  15280  O   VAL A 973      31.276  24.992   2.718  1.00 14.310          O  
ATOM  15281  CB  VAL A 973      28.547  26.358   3.345  1.00 19.230          C  
ATOM  15282  CG1 VAL A 973      27.751  25.168   2.767  1.00 19.230          C  
ATOM  15283  CG2 VAL A 973      27.631  27.268   4.153  1.00 19.230          C  
ATOM  15284  H   VAL A 973      30.666  27.800   4.087  1.00 16.250          H  
ATOM  15285  HA  VAL A 973      29.178  25.460   5.165  1.00 16.570          H  
ATOM  15286  HB  VAL A 973      28.982  26.913   2.515  1.00 23.070          H  
ATOM  15287 1HG1 VAL A 973      26.962  25.543   2.118  1.00 23.070          H  
ATOM  15288 2HG1 VAL A 973      28.405  24.517   2.183  1.00 23.070          H  
ATOM  15289 3HG1 VAL A 973      27.306  24.595   3.579  1.00 23.070          H  
ATOM  15290 1HG2 VAL A 973      26.829  27.649   3.532  1.00 23.070          H  
ATOM  15291 2HG2 VAL A 973      27.207  26.711   4.985  1.00 23.070          H  
ATOM  15292 3HG2 VAL A 973      28.203  28.110   4.544  1.00 23.070          H  
ATOM  15293  N   ASP A 974      30.254  23.559   4.091  1.00 14.940          N  
ATOM  15294  CA  ASP A 974      31.004  22.453   3.554  1.00 15.570          C  
ATOM  15295  C   ASP A 974      30.516  22.088   2.163  1.00 16.110          C  
ATOM  15296  O   ASP A 974      29.490  21.433   1.978  1.00 16.700          O  
ATOM  15297  CB  ASP A 974      30.926  21.246   4.487  1.00 21.550          C  
ATOM  15298  CG  ASP A 974      31.759  20.061   4.010  1.00 21.550          C  
ATOM  15299  OD1 ASP A 974      32.122  20.016   2.848  1.00 21.550          O  
ATOM  15300  OD2 ASP A 974      32.042  19.204   4.804  1.00 21.550          O  
ATOM  15301  H   ASP A 974      29.588  23.418   4.836  1.00 17.930          H  
ATOM  15302  HA  ASP A 974      32.047  22.753   3.478  1.00 18.680          H  
ATOM  15303 1HB  ASP A 974      31.264  21.534   5.484  1.00 25.860          H  
ATOM  15304 2HB  ASP A 974      29.887  20.924   4.572  1.00 25.860          H  
ATOM  15305  N   ALA A 975      31.324  22.490   1.196  1.00 16.050          N  
ATOM  15306  CA  ALA A 975      31.130  22.345  -0.242  1.00 16.700          C  
ATOM  15307  C   ALA A 975      30.974  20.886  -0.689  1.00 17.400          C  
ATOM  15308  O   ALA A 975      30.504  20.618  -1.800  1.00 17.530          O  
ATOM  15309  CB  ALA A 975      32.313  22.959  -0.975  1.00 23.120          C  
ATOM  15310  H   ALA A 975      32.093  23.070   1.518  1.00 19.260          H  
ATOM  15311  HA  ALA A 975      30.220  22.881  -0.508  1.00 20.040          H  
ATOM  15312 1HB  ALA A 975      32.159  22.890  -2.051  1.00 27.740          H  
ATOM  15313 2HB  ALA A 975      32.417  24.005  -0.691  1.00 27.740          H  
ATOM  15314 3HB  ALA A 975      33.216  22.424  -0.707  1.00 27.740          H  
ATOM  15315  N   GLY A 976      31.411  19.934   0.138  1.00 17.940          N  
ATOM  15316  CA  GLY A 976      31.320  18.524  -0.220  1.00 18.690          C  
ATOM  15317  C   GLY A 976      29.914  17.953   0.031  1.00 18.970          C  
ATOM  15318  O   GLY A 976      29.616  16.804  -0.317  1.00 19.410          O  
ATOM  15319  H   GLY A 976      31.756  20.180   1.077  1.00 21.530          H  
ATOM  15320 1HA  GLY A 976      31.591  18.399  -1.268  1.00 22.430          H  
ATOM  15321 2HA  GLY A 976      32.049  17.970   0.369  1.00 22.430          H  
ATOM  15322  N   SER A 977      29.042  18.744   0.656  1.00 18.810          N  
ATOM  15323  CA  SER A 977      27.692  18.294   0.970  1.00 19.150          C  
ATOM  15324  C   SER A 977      26.726  18.465  -0.193  1.00 19.300          C  
ATOM  15325  O   SER A 977      26.634  19.545  -0.787  1.00 19.150          O  
ATOM  15326  CB  SER A 977      27.172  19.046   2.180  1.00 26.670          C  
ATOM  15327  OG  SER A 977      25.805  18.795   2.408  1.00 26.670          O  
ATOM  15328  H   SER A 977      29.317  19.692   0.935  1.00 22.570          H  
ATOM  15329  HA  SER A 977      27.742  17.237   1.220  1.00 22.980          H  
ATOM  15330 1HB  SER A 977      27.751  18.754   3.055  1.00 32.010          H  
ATOM  15331 2HB  SER A 977      27.324  20.112   2.031  1.00 32.010          H  
ATOM  15332  HG  SER A 977      25.605  19.205   3.254  1.00 32.010          H  
ATOM  15333  N   HIS A 978      25.994  17.395  -0.527  1.00 19.680          N  
ATOM  15334  CA  HIS A 978      25.020  17.511  -1.609  1.00 19.930          C  
ATOM  15335  C   HIS A 978      23.615  17.118  -1.105  1.00 19.790          C  
ATOM  15336  O   HIS A 978      22.704  17.499  -1.851  1.00 20.330          O  
ATOM  15337  CB  HIS A 978      25.438  16.759  -2.871  1.00 27.800          C  
ATOM  15338  CG  HIS A 978      26.745  17.218  -3.486  1.00 27.800          C  
ATOM  15339  ND1 HIS A 978      26.883  18.408  -4.179  1.00 27.800          N  
ATOM  15340  CD2 HIS A 978      27.963  16.627  -3.501  1.00 27.800          C  
ATOM  15341  CE1 HIS A 978      28.135  18.515  -4.604  1.00 27.800          C  
ATOM  15342  NE2 HIS A 978      28.804  17.448  -4.200  1.00 27.800          N  
ATOM  15343  H   HIS A 978      26.092  16.546   0.030  1.00 23.620          H  
ATOM  15344  HA  HIS A 978      24.947  18.554  -1.905  1.00 23.920          H  
ATOM  15345 1HB  HIS A 978      25.496  15.728  -2.736  1.00 33.360          H  
ATOM  15346 2HB  HIS A 978      24.668  16.931  -3.613  1.00 33.360          H  
ATOM  15347  HD1 HIS A 978      26.344  19.231  -3.985  1.00 33.360          H  
ATOM  15348  HD2 HIS A 978      28.337  15.691  -3.086  1.00 33.360          H  
ATOM  15349  HE1 HIS A 978      28.452  19.395  -5.178  1.00 33.360          H  
ATOM  15350  N   HIS A 979      23.435  15.913  -0.483  1.00 19.210          N  
ATOM  15351  CA  HIS A 979      23.794  14.536  -0.917  1.00 19.150          C  
ATOM  15352  C   HIS A 979      22.786  13.600  -0.236  1.00 19.100          C  
ATOM  15353  O   HIS A 979      22.220  13.957   0.802  1.00 18.620          O  
ATOM  15354  CB  HIS A 979      25.223  14.064  -0.540  1.00 26.830          C  
ATOM  15355  CG  HIS A 979      25.544  14.083   0.883  1.00 26.830          C  
ATOM  15356  ND1 HIS A 979      25.976  15.222   1.502  1.00 26.830          N  
ATOM  15357  CD2 HIS A 979      25.525  13.117   1.834  1.00 26.830          C  
ATOM  15358  CE1 HIS A 979      26.212  14.963   2.788  1.00 26.830          C  
ATOM  15359  NE2 HIS A 979      25.946  13.695   3.006  1.00 26.830          N  
ATOM  15360  H   HIS A 979      23.674  15.998   0.501  1.00 23.050          H  
ATOM  15361  HA  HIS A 979      23.666  14.420  -1.993  1.00 22.980          H  
ATOM  15362 1HB  HIS A 979      25.335  13.029  -0.870  1.00 32.200          H  
ATOM  15363 2HB  HIS A 979      25.985  14.617  -1.033  1.00 32.200          H  
ATOM  15364  HD2 HIS A 979      25.235  12.074   1.699  1.00 32.200          H  
ATOM  15365  HE1 HIS A 979      26.567  15.678   3.532  1.00 32.200          H  
ATOM  15366  HE2 HIS A 979      26.023  13.189   3.907  1.00 32.200          H  
ATOM  15367  N   HIS A 980      22.574  12.398  -0.780  1.00 19.710          N  
ATOM  15368  CA  HIS A 980      21.669  11.447  -0.135  1.00 19.840          C  
ATOM  15369  C   HIS A 980      22.340  10.509   0.868  1.00 19.710          C  
ATOM  15370  O   HIS A 980      23.551  10.238   0.821  1.00 19.860          O  
ATOM  15371  CB  HIS A 980      20.887  10.643  -1.173  1.00 27.720          C  
ATOM  15372  CG  HIS A 980      19.871  11.442  -1.916  1.00 27.720          C  
ATOM  15373  ND1 HIS A 980      18.675  11.826  -1.346  1.00 27.720          N  
ATOM  15374  CD2 HIS A 980      19.868  11.939  -3.173  1.00 27.720          C  
ATOM  15375  CE1 HIS A 980      17.973  12.519  -2.224  1.00 27.720          C  
ATOM  15376  NE2 HIS A 980      18.671  12.602  -3.348  1.00 27.720          N  
ATOM  15377  H   HIS A 980      23.017  12.132  -1.665  1.00 23.650          H  
ATOM  15378  HA  HIS A 980      20.929  12.012   0.426  1.00 23.810          H  
ATOM  15379 1HB  HIS A 980      21.556  10.263  -1.893  1.00 33.270          H  
ATOM  15380 2HB  HIS A 980      20.398   9.792  -0.698  1.00 33.270          H  
ATOM  15381  HD1 HIS A 980      18.399  11.652  -0.401  1.00 33.270          H  
ATOM  15382  HD2 HIS A 980      20.586  11.900  -3.990  1.00 33.270          H  
ATOM  15383  HE1 HIS A 980      16.990  12.911  -1.960  1.00 33.270          H  
ATOM  15384  N   HIS A 981      21.516   9.987   1.768  1.00 19.540          N  
ATOM  15385  CA  HIS A 981      21.973   9.045   2.767  1.00 19.520          C  
ATOM  15386  C   HIS A 981      22.434   7.763   2.079  1.00 19.100          C  
ATOM  15387  O   HIS A 981      21.871   7.403   1.046  1.00 18.550          O  
ATOM  15388  CB  HIS A 981      20.832   8.697   3.727  1.00 27.340          C  
ATOM  15389  CG  HIS A 981      20.368   9.808   4.598  1.00 27.340          C  
ATOM  15390  ND1 HIS A 981      21.157  10.373   5.579  1.00 27.340          N  
ATOM  15391  CD2 HIS A 981      19.181  10.458   4.648  1.00 27.340          C  
ATOM  15392  CE1 HIS A 981      20.469  11.324   6.196  1.00 27.340          C  
ATOM  15393  NE2 HIS A 981      19.271  11.394   5.649  1.00 27.340          N  
ATOM  15394  H   HIS A 981      20.543  10.263   1.758  1.00 23.450          H  
ATOM  15395  HA  HIS A 981      22.783   9.511   3.312  1.00 23.420          H  
ATOM  15396 1HB  HIS A 981      19.977   8.344   3.152  1.00 32.800          H  
ATOM  15397 2HB  HIS A 981      21.132   7.889   4.356  1.00 32.800          H  
ATOM  15398  HD2 HIS A 981      18.312  10.271   4.016  1.00 32.800          H  
ATOM  15399  HE1 HIS A 981      20.833  11.944   7.017  1.00 32.800          H  
ATOM  15400  HE2 HIS A 981      18.533  12.032   5.921  1.00 32.800          H  
ATOM  15401  N   HIS A 982      23.447   7.054   2.605  1.00 19.450          N  
ATOM  15402  CA  HIS A 982      24.197   7.299   3.845  1.00 19.110          C  
ATOM  15403  C   HIS A 982      25.636   7.695   3.546  1.00 18.470          C  
ATOM  15404  O   HIS A 982      26.563   7.314   4.281  1.00 18.330          O  
ATOM  15405  CB  HIS A 982      24.176   6.048   4.730  1.00 26.890          C  
ATOM  15406  CG  HIS A 982      22.817   5.714   5.239  1.00 26.890          C  
ATOM  15407  ND1 HIS A 982      22.243   6.371   6.314  1.00 26.890          N  
ATOM  15408  CD2 HIS A 982      21.898   4.821   4.809  1.00 26.890          C  
ATOM  15409  CE1 HIS A 982      21.032   5.887   6.520  1.00 26.890          C  
ATOM  15410  NE2 HIS A 982      20.800   4.950   5.621  1.00 26.890          N  
ATOM  15411  H   HIS A 982      23.723   6.234   2.082  1.00 23.340          H  
ATOM  15412  HA  HIS A 982      23.752   8.090   4.431  1.00 22.930          H  
ATOM  15413 1HB  HIS A 982      24.551   5.193   4.166  1.00 32.270          H  
ATOM  15414 2HB  HIS A 982      24.834   6.193   5.587  1.00 32.270          H  
ATOM  15415  HD1 HIS A 982      22.749   6.868   7.022  1.00 32.270          H  
ATOM  15416  HD2 HIS A 982      21.894   4.097   3.995  1.00 32.270          H  
ATOM  15417  HE1 HIS A 982      20.410   6.276   7.326  1.00 32.270          H  
ATOM  15418  N   HIS A 983      25.848   8.456   2.467  1.00 18.200          N  
ATOM  15419  CA  HIS A 983      27.203   8.811   2.056  1.00 17.750          C  
ATOM  15420  C   HIS A 983      27.790   9.931   2.897  1.00 17.220          C  
ATOM  15421  O   HIS A 983      28.114  11.018   2.410  1.00 16.940          O  
ATOM  15422  CB  HIS A 983      27.220   9.169   0.574  1.00 25.030          C  
ATOM  15423  CG  HIS A 983      26.892   7.990  -0.283  1.00 25.030          C  
ATOM  15424  ND1 HIS A 983      27.832   7.033  -0.648  1.00 25.030          N  
ATOM  15425  CD2 HIS A 983      25.722   7.595  -0.811  1.00 25.030          C  
ATOM  15426  CE1 HIS A 983      27.233   6.104  -1.375  1.00 25.030          C  
ATOM  15427  NE2 HIS A 983      25.953   6.426  -1.494  1.00 25.030          N  
ATOM  15428  H   HIS A 983      25.054   8.818   1.921  1.00 21.840          H  
ATOM  15429  HA  HIS A 983      27.846   7.942   2.178  1.00 21.300          H  
ATOM  15430 1HB  HIS A 983      26.488   9.957   0.377  1.00 30.040          H  
ATOM  15431 2HB  HIS A 983      28.205   9.542   0.293  1.00 30.040          H  
ATOM  15432  HD1 HIS A 983      28.833   7.225  -0.775  1.00 30.040          H  
ATOM  15433  HD2 HIS A 983      24.720   8.026  -0.768  1.00 30.040          H  
ATOM  15434  HE1 HIS A 983      27.797   5.259  -1.765  1.00 30.040          H  
ATOM  15435  N   HIS A 984      27.976   9.600   4.173  1.00 17.170          N  
ATOM  15436  CA  HIS A 984      28.503  10.477   5.181  1.00 16.820          C  
ATOM  15437  C   HIS A 984      29.739   9.717   5.577  1.00 16.880          C  
ATOM  15438  O   HIS A 984      30.785  10.253   5.962  1.00 16.960          O  
ATOM  15439  CB  HIS A 984      27.559  10.559   6.378  1.00 23.690          C  
ATOM  15440  CG  HIS A 984      26.134  10.888   6.029  1.00 23.690          C  
ATOM  15441  ND1 HIS A 984      25.732  12.088   5.466  1.00 23.690          N  
ATOM  15442  CD2 HIS A 984      25.007  10.154   6.194  1.00 23.690          C  
ATOM  15443  CE1 HIS A 984      24.413  12.064   5.312  1.00 23.690          C  
ATOM  15444  NE2 HIS A 984      23.964  10.912   5.745  1.00 23.690          N  
ATOM  15445  H   HIS A 984      27.706   8.663   4.451  1.00 20.600          H  
ATOM  15446  HA  HIS A 984      28.744  11.465   4.799  1.00 20.180          H  
ATOM  15447 1HB  HIS A 984      27.564   9.606   6.908  1.00 28.430          H  
ATOM  15448 2HB  HIS A 984      27.920  11.319   7.069  1.00 28.430          H  
ATOM  15449  HD2 HIS A 984      24.943   9.151   6.617  1.00 28.430          H  
ATOM  15450  HE1 HIS A 984      23.795  12.863   4.896  1.00 28.430          H  
ATOM  15451  HE2 HIS A 984      22.971  10.640   5.744  1.00 28.430          H  
ATOM  15452  N   HIS A 985      29.638   8.413   5.327  1.00 16.960          N  
ATOM  15453  CA  HIS A 985      30.691   7.458   5.668  1.00 17.430          C  
ATOM  15454  C   HIS A 985      31.991   7.824   4.948  1.00 18.040          C  
ATOM  15455  O   HIS A 985      33.086   7.691   5.491  1.00 18.450          O  
ATOM  15456  CB  HIS A 985      30.249   6.031   5.336  1.00 24.210          C  
ATOM  15457  CG  HIS A 985      31.197   4.983   5.791  1.00 24.210          C  
ATOM  15458  ND1 HIS A 985      31.445   4.724   7.129  1.00 24.210          N  
ATOM  15459  CD2 HIS A 985      31.939   4.111   5.098  1.00 24.210          C  
ATOM  15460  CE1 HIS A 985      32.325   3.743   7.218  1.00 24.210          C  
ATOM  15461  NE2 HIS A 985      32.626   3.360   5.998  1.00 24.210          N  
ATOM  15462  H   HIS A 985      28.737   8.072   4.958  1.00 20.350          H  
ATOM  15463  HA  HIS A 985      30.888   7.499   6.738  1.00 20.920          H  
ATOM  15464 1HB  HIS A 985      29.275   5.836   5.786  1.00 29.060          H  
ATOM  15465 2HB  HIS A 985      30.137   5.931   4.255  1.00 29.060          H  
ATOM  15466  HD2 HIS A 985      31.984   4.020   4.032  1.00 29.060          H  
ATOM  15467  HE1 HIS A 985      32.737   3.316   8.134  1.00 29.060          H  
ATOM  15468  HE2 HIS A 985      33.286   2.614   5.751  1.00 29.060          H  
ATOM  15469  N   HIS A 986      31.861   8.315   3.713  1.00 18.190          N  
ATOM  15470  CA  HIS A 986      33.018   8.690   2.919  1.00 19.070          C  
ATOM  15471  C   HIS A 986      33.184  10.214   2.847  1.00 19.330          C  
ATOM  15472  O   HIS A 986      33.920  10.730   2.007  1.00 19.070          O  
ATOM  15473  CB  HIS A 986      32.866   8.149   1.514  1.00 26.350          C  
ATOM  15474  CG  HIS A 986      32.714   6.699   1.476  1.00 26.350          C  
ATOM  15475  ND1 HIS A 986      31.579   6.099   0.987  1.00 26.350          N  
ATOM  15476  CD2 HIS A 986      33.518   5.714   1.886  1.00 26.350          C  
ATOM  15477  CE1 HIS A 986      31.701   4.800   1.102  1.00 26.350          C  
ATOM  15478  NE2 HIS A 986      32.870   4.539   1.639  1.00 26.350          N  
ATOM  15479  H   HIS A 986      30.940   8.386   3.308  1.00 21.830          H  
ATOM  15480  HA  HIS A 986      33.924   8.275   3.361  1.00 22.880          H  
ATOM  15481 1HB  HIS A 986      31.992   8.599   1.045  1.00 31.620          H  
ATOM  15482 2HB  HIS A 986      33.744   8.412   0.924  1.00 31.620          H  
ATOM  15483  HD1 HIS A 986      31.114   6.507   0.177  1.00 31.620          H  
ATOM  15484  HD2 HIS A 986      34.504   5.711   2.347  1.00 31.620          H  
ATOM  15485  HE1 HIS A 986      30.903   4.143   0.770  1.00 31.620          H  
ATOM  15486  N   HIS A 987      32.461  10.934   3.702  1.00 19.970          N  
ATOM  15487  CA  HIS A 987      32.524  12.389   3.799  1.00 20.430          C  
ATOM  15488  C   HIS A 987      33.610  12.703   4.816  1.00 21.110          C  
ATOM  15489  O   HIS A 987      34.469  13.567   4.609  1.00 21.690          O  
ATOM  15490  CB  HIS A 987      31.168  12.979   4.219  1.00 28.420          C  
ATOM  15491  CG  HIS A 987      31.084  14.479   4.303  1.00 28.420          C  
ATOM  15492  ND1 HIS A 987      29.957  15.127   4.791  1.00 28.420          N  
ATOM  15493  CD2 HIS A 987      31.969  15.459   4.000  1.00 28.420          C  
ATOM  15494  CE1 HIS A 987      30.165  16.428   4.779  1.00 28.420          C  
ATOM  15495  NE2 HIS A 987      31.373  16.648   4.319  1.00 28.420          N  
ATOM  15496  H   HIS A 987      31.875  10.453   4.378  1.00 23.960          H  
ATOM  15497  HA  HIS A 987      32.811  12.824   2.843  1.00 24.520          H  
ATOM  15498 1HB  HIS A 987      30.400  12.633   3.533  1.00 34.100          H  
ATOM  15499 2HB  HIS A 987      30.914  12.607   5.201  1.00 34.100          H  
ATOM  15500  HD2 HIS A 987      32.974  15.343   3.598  1.00 34.100          H  
ATOM  15501  HE1 HIS A 987      29.470  17.199   5.110  1.00 34.100          H  
ATOM  15502  HE2 HIS A 987      31.794  17.589   4.237  1.00 34.100          H  
ATOM  15503  N   GLY A 988      33.553  11.981   5.936  1.00 21.130          N  
ATOM  15504  CA  GLY A 988      34.513  12.169   7.006  1.00 21.820          C  
ATOM  15505  C   GLY A 988      35.809  11.469   6.613  1.00 22.280          C  
ATOM  15506  O   GLY A 988      35.979  11.067   5.463  1.00 22.830          O  
ATOM  15507  H   GLY A 988      32.795  11.305   6.037  1.00 25.360          H  
ATOM  15508 1HA  GLY A 988      34.689  13.231   7.170  1.00 26.180          H  
ATOM  15509 2HA  GLY A 988      34.122  11.744   7.930  1.00 26.180          H  
ATOM  15510  N   SER A 989      36.747  11.333   7.540  1.00 22.150          N  
ATOM  15511  CA  SER A 989      38.021  10.742   7.153  1.00 22.660          C  
ATOM  15512  C   SER A 989      37.896   9.352   6.565  1.00 23.250          C  
ATOM  15513  O   SER A 989      37.263   8.465   7.148  1.00 23.400          O  
ATOM  15514  CB  SER A 989      38.971  10.660   8.317  1.00 31.520          C  
ATOM  15515  OG  SER A 989      40.140   9.986   7.923  1.00 31.520          O  
ATOM  15516  H   SER A 989      36.589  11.646   8.486  1.00 26.580          H  
ATOM  15517  HA  SER A 989      38.467  11.386   6.392  1.00 27.190          H  
ATOM  15518 1HB  SER A 989      39.220  11.660   8.666  1.00 37.820          H  
ATOM  15519 2HB  SER A 989      38.498  10.123   9.142  1.00 37.820          H  
ATOM  15520  HG  SER A 989      40.712   9.978   8.711  1.00 37.820          H  
ATOM  15521  N   VAL A 990      38.601   9.145   5.455  1.00 23.730          N  
ATOM  15522  CA  VAL A 990      38.614   7.873   4.749  1.00 24.440          C  
ATOM  15523  C   VAL A 990      39.306   6.784   5.539  1.00 24.620          C  
ATOM  15524  O   VAL A 990      39.168   5.612   5.225  1.00 24.910          O  
ATOM  15525  CB  VAL A 990      39.258   7.997   3.358  1.00 33.930          C  
ATOM  15526  CG1 VAL A 990      38.461   8.983   2.512  1.00 33.930          C  
ATOM  15527  CG2 VAL A 990      40.726   8.436   3.475  1.00 33.930          C  
ATOM  15528  H   VAL A 990      39.102   9.935   5.080  1.00 28.480          H  
ATOM  15529  HA  VAL A 990      37.575   7.571   4.599  1.00 29.330          H  
ATOM  15530  HB  VAL A 990      39.207   7.034   2.873  1.00 40.720          H  
ATOM  15531 1HG1 VAL A 990      38.896   9.051   1.514  1.00 40.720          H  
ATOM  15532 2HG1 VAL A 990      37.427   8.640   2.433  1.00 40.720          H  
ATOM  15533 3HG1 VAL A 990      38.473   9.968   2.977  1.00 40.720          H  
ATOM  15534 1HG2 VAL A 990      41.162   8.499   2.476  1.00 40.720          H  
ATOM  15535 2HG2 VAL A 990      40.788   9.408   3.956  1.00 40.720          H  
ATOM  15536 3HG2 VAL A 990      41.286   7.715   4.062  1.00 40.720          H  
ATOM  15537  N   GLU A 991      40.016   7.155   6.592  1.00 24.510          N  
ATOM  15538  CA  GLU A 991      40.704   6.188   7.427  1.00 24.800          C  
ATOM  15539  C   GLU A 991      39.717   5.216   8.074  1.00 24.660          C  
ATOM  15540  O   GLU A 991      40.095   4.102   8.436  1.00 25.070          O  
ATOM  15541  CB  GLU A 991      41.534   6.899   8.494  1.00 34.600          C  
ATOM  15542  CG  GLU A 991      42.745   7.656   7.944  1.00 34.600          C  
ATOM  15543  CD  GLU A 991      43.510   8.395   9.011  1.00 34.600          C  
ATOM  15544  OE1 GLU A 991      43.017   8.481  10.111  1.00 34.600          O  
ATOM  15545  OE2 GLU A 991      44.583   8.870   8.727  1.00 34.600          O  
ATOM  15546  H   GLU A 991      40.067   8.147   6.829  1.00 29.410          H  
ATOM  15547  HA  GLU A 991      41.379   5.612   6.798  1.00 29.760          H  
ATOM  15548 1HB  GLU A 991      40.901   7.603   9.035  1.00 41.520          H  
ATOM  15549 2HB  GLU A 991      41.897   6.168   9.216  1.00 41.520          H  
ATOM  15550 1HG  GLU A 991      43.411   6.942   7.463  1.00 41.520          H  
ATOM  15551 2HG  GLU A 991      42.407   8.361   7.185  1.00 41.520          H  
ATOM  15552  N   ASP A 992      38.452   5.633   8.208  1.00 24.160          N  
ATOM  15553  CA  ASP A 992      37.414   4.825   8.825  1.00 24.120          C  
ATOM  15554  C   ASP A 992      36.547   4.089   7.800  1.00 24.180          C  
ATOM  15555  O   ASP A 992      35.472   3.593   8.142  1.00 24.340          O  
ATOM  15556  CB  ASP A 992      36.524   5.710   9.694  1.00 33.780          C  
ATOM  15557  CG  ASP A 992      37.247   6.292  10.917  1.00 33.780          C  
ATOM  15558  OD1 ASP A 992      38.009   5.593  11.553  1.00 33.780          O  
ATOM  15559  OD2 ASP A 992      37.037   7.450  11.188  1.00 33.780          O  
ATOM  15560  H   ASP A 992      38.191   6.567   7.868  1.00 28.990          H  
ATOM  15561  HA  ASP A 992      37.892   4.081   9.461  1.00 28.940          H  
ATOM  15562 1HB  ASP A 992      36.149   6.542   9.083  1.00 40.540          H  
ATOM  15563 2HB  ASP A 992      35.661   5.141  10.034  1.00 40.540          H  
ATOM  15564  N   TYR A 993      36.977   4.051   6.532  1.00 24.120          N  
ATOM  15565  CA  TYR A 993      36.204   3.404   5.471  1.00 24.240          C  
ATOM  15566  C   TYR A 993      35.793   1.955   5.804  1.00 24.920          C  
ATOM  15567  O   TYR A 993      34.675   1.539   5.489  1.00 24.990          O  
ATOM  15568  CB  TYR A 993      37.045   3.470   4.192  1.00 33.890          C  
ATOM  15569  CG  TYR A 993      38.194   2.446   4.119  1.00 33.890          C  
ATOM  15570  CD1 TYR A 993      38.074   1.379   3.278  1.00 33.890          C  
ATOM  15571  CD2 TYR A 993      39.329   2.541   4.946  1.00 33.890          C  
ATOM  15572  CE1 TYR A 993      39.060   0.418   3.214  1.00 33.890          C  
ATOM  15573  CE2 TYR A 993      40.304   1.583   4.888  1.00 33.890          C  
ATOM  15574  CZ  TYR A 993      40.174   0.523   4.024  1.00 33.890          C  
ATOM  15575  OH  TYR A 993      41.154  -0.441   3.963  1.00 33.890          O  
ATOM  15576  H   TYR A 993      37.860   4.502   6.278  1.00 28.940          H  
ATOM  15577  HA  TYR A 993      35.294   3.984   5.318  1.00 29.090          H  
ATOM  15578 1HB  TYR A 993      36.387   3.279   3.350  1.00 40.670          H  
ATOM  15579 2HB  TYR A 993      37.446   4.462   4.054  1.00 40.670          H  
ATOM  15580  HD1 TYR A 993      37.203   1.313   2.650  1.00 40.670          H  
ATOM  15581  HD2 TYR A 993      39.453   3.353   5.639  1.00 40.670          H  
ATOM  15582  HE1 TYR A 993      38.959  -0.422   2.527  1.00 40.670          H  
ATOM  15583  HE2 TYR A 993      41.180   1.662   5.532  1.00 40.670          H  
ATOM  15584  HH  TYR A 993      40.886  -1.133   3.347  1.00 40.670          H  
ATOM  15585  N   LYS A 994      36.677   1.195   6.459  1.00 25.500          N  
ATOM  15586  CA  LYS A 994      36.390  -0.175   6.889  1.00 26.240          C  
ATOM  15587  C   LYS A 994      35.719  -1.060   5.836  1.00 26.770          C  
ATOM  15588  O   LYS A 994      34.730  -1.730   6.140  1.00 26.880          O  
ATOM  15589  CB  LYS A 994      35.553  -0.155   8.168  1.00 36.440          C  
ATOM  15590  CG  LYS A 994      36.263   0.487   9.350  1.00 36.440          C  
ATOM  15591  CD  LYS A 994      35.411   0.468  10.599  1.00 36.440          C  
ATOM  15592  CE  LYS A 994      36.118   1.171  11.753  1.00 36.440          C  
ATOM  15593  NZ  LYS A 994      35.278   1.211  12.986  1.00 36.440          N  
ATOM  15594  H   LYS A 994      37.582   1.597   6.668  1.00 30.600          H  
ATOM  15595  HA  LYS A 994      37.345  -0.644   7.129  1.00 31.490          H  
ATOM  15596 1HB  LYS A 994      34.628   0.399   7.988  1.00 43.730          H  
ATOM  15597 2HB  LYS A 994      35.283  -1.172   8.444  1.00 43.730          H  
ATOM  15598 1HG  LYS A 994      37.189  -0.051   9.543  1.00 43.730          H  
ATOM  15599 2HG  LYS A 994      36.513   1.510   9.112  1.00 43.730          H  
ATOM  15600 1HD  LYS A 994      34.468   0.978  10.396  1.00 43.730          H  
ATOM  15601 2HD  LYS A 994      35.197  -0.562  10.879  1.00 43.730          H  
ATOM  15602 1HE  LYS A 994      37.046   0.648  11.974  1.00 43.730          H  
ATOM  15603 2HE  LYS A 994      36.353   2.196  11.451  1.00 43.730          H  
ATOM  15604 1HZ  LYS A 994      35.786   1.689  13.719  1.00 43.730          H  
ATOM  15605 2HZ  LYS A 994      34.420   1.708  12.791  1.00 43.730          H  
ATOM  15606 3HZ  LYS A 994      35.063   0.270  13.284  1.00 43.730          H  
ATOM  15607  N   ASP A 995      36.227  -1.083   4.610  1.00 27.200          N  
ATOM  15608  CA  ASP A 995      35.575  -1.894   3.593  1.00 27.780          C  
ATOM  15609  C   ASP A 995      35.990  -3.362   3.660  1.00 28.020          C  
ATOM  15610  O   ASP A 995      36.869  -3.756   4.433  1.00 28.350          O  
ATOM  15611  CB  ASP A 995      35.914  -1.331   2.204  1.00 38.660          C  
ATOM  15612  CG  ASP A 995      34.985  -1.722   1.081  1.00 38.660          C  
ATOM  15613  OD1 ASP A 995      33.979  -2.366   1.343  1.00 38.660          O  
ATOM  15614  OD2 ASP A 995      35.295  -1.397  -0.036  1.00 38.660          O  
ATOM  15615  H   ASP A 995      37.041  -0.531   4.390  1.00 32.640          H  
ATOM  15616  HA  ASP A 995      34.497  -1.833   3.747  1.00 33.340          H  
ATOM  15617 1HB  ASP A 995      35.869  -0.261   2.255  1.00 46.390          H  
ATOM  15618 2HB  ASP A 995      36.930  -1.614   1.933  1.00 46.390          H  
ATOM  15619  N   ASP A 996      35.400  -4.149   2.768  1.00 27.940          N  
ATOM  15620  CA  ASP A 996      35.632  -5.576   2.633  1.00 28.250          C  
ATOM  15621  C   ASP A 996      36.239  -5.916   1.274  1.00 28.420          C  
ATOM  15622  O   ASP A 996      35.557  -5.945   0.248  1.00 28.740          O  
ATOM  15623  CB  ASP A 996      34.312  -6.325   2.839  1.00 39.430          C  
ATOM  15624  CG  ASP A 996      34.420  -7.847   2.793  1.00 39.430          C  
ATOM  15625  OD1 ASP A 996      35.427  -8.376   2.337  1.00 39.430          O  
ATOM  15626  OD2 ASP A 996      33.461  -8.490   3.229  1.00 39.430          O  
ATOM  15627  H   ASP A 996      34.687  -3.714   2.182  1.00 33.530          H  
ATOM  15628  HA  ASP A 996      36.332  -5.886   3.409  1.00 33.900          H  
ATOM  15629 1HB  ASP A 996      33.888  -6.035   3.802  1.00 47.310          H  
ATOM  15630 2HB  ASP A 996      33.605  -6.008   2.065  1.00 47.310          H  
ATOM  15631  N   ASP A 997      37.532  -6.200   1.256  1.00 28.290          N  
ATOM  15632  CA  ASP A 997      38.245  -6.455   0.003  1.00 28.520          C  
ATOM  15633  C   ASP A 997      37.723  -7.646  -0.822  1.00 28.500          C  
ATOM  15634  O   ASP A 997      38.097  -7.796  -1.991  1.00 28.950          O  
ATOM  15635  CB  ASP A 997      39.755  -6.619   0.239  1.00 39.840          C  
ATOM  15636  CG  ASP A 997      40.523  -5.283   0.485  1.00 39.840          C  
ATOM  15637  OD1 ASP A 997      39.970  -4.222   0.274  1.00 39.840          O  
ATOM  15638  OD2 ASP A 997      41.695  -5.347   0.828  1.00 39.840          O  
ATOM  15639  H   ASP A 997      38.038  -6.188   2.133  1.00 33.950          H  
ATOM  15640  HA  ASP A 997      38.122  -5.567  -0.617  1.00 34.220          H  
ATOM  15641 1HB  ASP A 997      39.901  -7.261   1.109  1.00 47.800          H  
ATOM  15642 2HB  ASP A 997      40.201  -7.132  -0.597  1.00 47.800          H  
ATOM  15643  N   ASP A 998      36.916  -8.536  -0.235  1.00 28.190          N  
ATOM  15644  CA  ASP A 998      36.451  -9.693  -1.002  1.00 28.220          C  
ATOM  15645  C   ASP A 998      35.128  -9.510  -1.773  1.00 28.560          C  
ATOM  15646  O   ASP A 998      34.680 -10.455  -2.433  1.00 28.510          O  
ATOM  15647  CB  ASP A 998      36.351 -10.916  -0.090  1.00 39.500          C  
ATOM  15648  CG  ASP A 998      37.731 -11.451   0.382  1.00 39.500          C  
ATOM  15649  OD1 ASP A 998      38.709 -11.307  -0.328  1.00 39.500          O  
ATOM  15650  OD2 ASP A 998      37.781 -12.014   1.449  1.00 39.500          O  
ATOM  15651  H   ASP A 998      36.578  -8.398   0.732  1.00 33.830          H  
ATOM  15652  HA  ASP A 998      37.219  -9.917  -1.740  1.00 33.860          H  
ATOM  15653 1HB  ASP A 998      35.762 -10.644   0.796  1.00 47.400          H  
ATOM  15654 2HB  ASP A 998      35.820 -11.714  -0.605  1.00 47.400          H  
ATOM  15655  N   LYS A 999      34.511  -8.320  -1.729  1.00 28.960          N  
ATOM  15656  CA  LYS A 999      33.246  -8.108  -2.458  1.00 29.380          C  
ATOM  15657  C   LYS A 999      32.805  -6.645  -2.472  1.00 29.580          C  
ATOM  15658  O   LYS A 999      31.951  -6.248  -3.268  1.00 29.940          O  
ATOM  15659  OXT LYS A 999      33.049  -5.959  -1.492  1.00 44.070          O  
ATOM  15660  CB  LYS A 999      32.116  -8.968  -1.864  1.00 39.410          C  
ATOM  15661  CG  LYS A 999      31.754  -8.652  -0.417  1.00 39.410          C  
ATOM  15662  CD  LYS A 999      30.691  -9.627   0.099  1.00 39.410          C  
ATOM  15663  CE  LYS A 999      30.234  -9.305   1.525  1.00 39.410          C  
ATOM  15664  NZ  LYS A 999      31.291  -9.599   2.560  1.00 39.410          N  
ATOM  15665  H   LYS A 999      34.923  -7.559  -1.171  1.00 34.750          H  
ATOM  15666  HA  LYS A 999      33.400  -8.413  -3.494  1.00 35.260          H  
ATOM  15667 1HB  LYS A 999      31.219  -8.827  -2.460  1.00 47.290          H  
ATOM  15668 2HB  LYS A 999      32.363 -10.022  -1.923  1.00 47.290          H  
ATOM  15669 1HG  LYS A 999      32.653  -8.717   0.199  1.00 47.290          H  
ATOM  15670 2HG  LYS A 999      31.368  -7.634  -0.358  1.00 47.290          H  
ATOM  15671 1HD  LYS A 999      29.831  -9.588  -0.561  1.00 47.290          H  
ATOM  15672 2HD  LYS A 999      31.094 -10.639   0.080  1.00 47.290          H  
ATOM  15673 1HE  LYS A 999      29.975  -8.249   1.580  1.00 47.290          H  
ATOM  15674 2HE  LYS A 999      29.349  -9.897   1.751  1.00 47.290          H  
ATOM  15675 1HZ  LYS A 999      30.954  -9.371   3.477  1.00 47.290          H  
ATOM  15676 2HZ  LYS A 999      31.542 -10.570   2.538  1.00 47.290          H  
ATOM  15677 3HZ  LYS A 999      32.143  -9.043   2.396  1.00 47.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5873.89 644.915 4123.08 -348.204 121.114 212.909 2222.12 -2340.23 -7.0686 -48.7176 -1827.92 -249.935 -648.944 -106.016 -140.846 -95.4571 -0.65318 165.574 48.0721 66.4997 449.894 756.42 -183.31 174.385 -0.49746 102.523 845.769 -1938.42
THR:NtermProteinFull_1 -3.18719 0.268 1.43965 -0.20946 0.16645 0.07781 0.8827 -1.06818 -0.04398 -0.13406 0.39223 -1.16776 0 0 0 0 0 0.01192 0.14918 0.01998 0.23019 0 0 2.2843 -1.0874 0 0.2048 -0.77081
PHE_2 -5.49709 0.46964 1.14641 -0.65154 0.08775 0.39197 0.38464 -1.26509 -0 -0 -0.33014 0.09809 0 0 0 0 0 0.00985 -0.0216 0.02772 0 2.05012 -0.25523 0 1.0402 -0.09566 0.4666 -1.94334
GLY_3 -3.01265 0.62381 2.89057 -0.00023 0 0 1.64825 -1.67307 -0.04398 -0.13406 -0.24824 -0.245 0 0 0 0 0 0.03369 -0.08603 0 0 0 0.50922 0 0.83697 -0.0598 0.36693 1.40637
TYR_4 -6.64178 0.86523 1.46063 -0.98848 0.11613 0.37107 1.1935 -1.73454 -0.00762 -0.04583 0.12549 -0.35912 0 0 0 0 0 0.06454 -0.099 0.07588 0 2.33081 0.24307 3e-05 1.2797 -0.05957 0.33394 -1.47593
ASN_5 -3.38664 0.32981 2.10292 -0.34826 0.08972 0.67629 0.42968 -1.31896 -0 -0 -0.14804 -1.86009 0 0 0 0 0 0.04227 0.04234 0.1726 0 2.39463 -0.68041 0 -0.93687 -0.36771 0.57876 -2.18798
THR_6 -5.91447 1.08756 5.32399 -0.21755 0.13933 0.10813 4.02233 -3.01569 -0 -0 -3.65476 -1.55449 0 0 -0.96028 -0.34464 0 0.01783 -0.00468 0.34799 1.47417 0 -0.2027 2.4172 -1.0874 -0.3366 0.99674 -1.35799
ILE_7 -3.78316 0.27985 2.37917 -0.70236 0.54879 0.25562 1.49278 -1.59893 -0 -0 -1.09806 0.07842 0 0 -1.00288 0 0 0.05487 -0.16633 0.04805 1.11635 0 0.47098 0 0.73287 -0.05841 0.90495 -0.04743
ASP_8 -5.00477 0.7428 5.17737 -0.1146 0.00228 0.34236 2.01069 -2.52175 -0 -0 -2.05809 -0.64502 0 0 -0.96028 -0.34464 0 0.02553 -0.04205 0.19109 0 2.76036 -0.18588 0 -2.3716 -0.18608 0.50835 -2.67392
VAL_9 -8.04955 1.58704 3.55159 -0.37876 0.366 0.09717 2.40609 -2.74508 -0.0102 -0.12205 -0.69025 -0.04204 0 0 0 0 0 0.08023 0.36691 0.40921 1.50832 0 -0.19194 0 1.9342 0.02023 0.75955 0.85666
VAL_10 -7.27828 1.94775 2.32869 -0.31025 0.53524 0.07506 1.91565 -2.47787 -0 -0 -1.24434 0.36246 0 0 -0.68628 0 0 0.02245 0.32395 0.00056 0.15331 0 0.31211 0 1.9342 0.82042 1.5014 0.23622
PRO_11 -6.3123 1.30057 1.99115 -0.13409 0.00216 0.09592 1.1134 -1.10582 -0 -0 -0.8397 0.23683 0 0 0 0 0 0.19938 0.40049 0.00635 0.40061 0 -0.94558 0 -2.4119 0.27506 1.35458 -4.37289
THR_12 -5.5831 0.51261 5.64514 -0.10271 0.05267 0.07516 2.57235 -2.78756 -0.00028 -0.00104 -1.66173 -0.73976 0 0 -0.54619 0 0 0.1187 0.07409 0.05452 0.10733 0 -0.42491 2.27443 -1.0874 -0.58555 0.7263 -1.30694
TYR_13 -10.3707 1.95095 2.86341 -0.94076 0.18459 0.40651 2.68636 -2.73631 -0 -0 -1.17263 -0.25139 0 0 0 0 0 0.08593 -0.0274 0.08428 0 3.49942 0.1687 6e-05 1.2797 -0.39959 0.80817 -1.88069
GLU_14 -4.63966 0.69817 4.33116 -0.4568 0.18669 1.40432 1.57364 -2.20969 -0.01887 -0.11812 -1.48949 -3.00353 0 0 0 0 0 0.04701 -0.13197 0.01283 0 3.66782 -0.24493 0 -2.7348 -0.33597 0.61849 -2.8437
HIS_15 -7.75301 1.15146 6.87723 -0.48085 0.14879 0.49822 3.38161 -3.49731 -0.02419 -0.13506 -1.76207 -0.57858 0 0 -0.54619 0 0 0.02237 0.15397 0.02789 0 3.2418 -0.07708 0 -0.45461 -0.32155 0.42759 0.30044
TYR_16 -9.29278 1.87392 1.7364 -0.7768 0.12852 0.41998 2.27396 -2.38764 -0.00971 -0.06802 -1.8502 -0.1914 0 0 0 0 0 0.0931 0.22349 0.01555 0 2.08705 -0.16273 0.00107 1.2797 -0.37376 0.85516 -4.12514
ALA_17 -4.86779 0.67207 2.60146 -0.02407 0 0 1.42493 -2.10155 -0.01887 -0.11812 -0.89146 -0.20963 0 0 0 0 0 0.05667 -0.02801 0 0 0 -0.13153 0 1.8394 -0.63352 0.94192 -1.48809
ASN_18 -5.46638 0.88677 3.89883 -0.20036 0.03314 0.3448 2.95216 -2.38049 -0.00541 -0.04664 -1.54071 -1.03989 0 0 0 0 0 0.05218 0.87221 4e-05 0 2.34774 -1.05004 0 -0.93687 -0.76816 0.6444 -1.40267
SER_19 -5.34023 0.61338 3.59484 -0.02874 0.00081 0.04471 1.26755 -2.08409 -0 -0 0.13707 -0.83505 0 0 0 0 0 0.06631 -0.13737 0.00014 0.18167 0 -0.22685 0.60086 -0.77834 -0.40698 0.84327 -2.48707
THR_20 -4.55737 0.62207 2.26438 -0.13106 0.07572 0.06609 1.59022 -1.61657 -0.0171 -0.14863 -0.84925 -0.91664 0 0 -0.93249 0 0 0.07996 0.12276 0.00318 0.13234 0 -0.15602 2.26967 -1.0874 -0.26772 0.96717 -2.48672
GLN_21 -4.14892 0.61659 4.53407 -0.64196 0.21396 0.65214 2.72561 -2.03034 -0 -0 -3.29989 -1.01523 0 0 -0.93249 0 0 0.01768 0.90793 0.11615 0 3.92067 0.0824 0 -0.18838 0.09792 1.17408 2.80197
PRO_22 -5.52558 0.67683 3.64729 -0.17141 0.12923 0.11731 1.06155 -1.5615 -0.00795 -0.03509 -0.63103 0.09021 0 0 0 0 0 0.00781 -0.00457 0.00371 0.19938 0 -0.97929 0 -2.4119 0.74569 0.99249 -3.65682
GLY_23 -2.16195 0.19134 2.78161 -5e-05 0 0 1.85771 -1.27579 -0.00541 -0.04664 -2.45792 -0.41194 0 0 0 0 0 0.01392 -0.18479 0 0 0 -1.24892 0 0.83697 0.40688 0.31166 -1.39332
GLU_24 -4.31062 0.32268 5.06925 -0.35895 0.05011 0.58336 1.95212 -2.00886 -0 -0 -2.2568 -0.79224 0 0 0 -0.91832 0 0.03966 0.11155 0.07955 0 4.04517 -0.02341 0 -2.7348 -0.17662 0.65017 -0.677
PRO_25 -2.23958 0.13709 1.7162 -0.12985 0.03733 0.08122 0.56463 -0.77869 -0 -0 -0.11112 0.50714 0 0 0 0 0 0.00941 0.12601 0.00285 0.11636 0 -0.08833 0 -2.4119 0.24433 1.09823 -1.11867
ARG_26 -6.72753 0.3173 8.42087 -0.54844 0.08349 0.2164 3.57811 -3.75277 -0 -0 -4.03504 0.70992 0 0 -1.68916 0 0 0.01019 0.02675 0.15251 2.59401 0 -0.13535 0 -1.2888 0.2438 1.11158 -0.71216
LYS_27 -3.93228 0.12577 4.21595 -0.50904 0.18295 0.31348 1.55859 -1.69536 -0.01868 -0.10784 -1.91898 0.09632 0 0 0 -0.91832 0 0.00917 -0.00322 0.01425 1.78356 0 -0.08181 0 -1.5107 -0.21048 0.70419 -1.9025
VAL_28 -4.39024 0.65349 0.63904 -0.28313 0.19555 0.05868 0.51547 -0.96301 -0 -0 -0.13404 -0.13863 0 0 0 0 0 0.02245 -0.04205 0.09978 0.24149 0 -0.65408 0 1.9342 -0.23741 0.39555 -2.08686
ARG_29 -7.10812 1.53135 3.38061 -1.05628 0.24343 0.61543 0.78926 -1.71799 -0.02264 -0.19898 0.53167 0.33183 0 0 0 0 0 0.07172 -0.0072 0.52081 4.01907 0 -0.13151 0 -1.2888 -0.46927 1.41346 1.44786
PRO_30 -7.66844 2.14343 3.06632 -0.09551 1e-05 0.06961 1.71718 -1.54265 -0 -0 -0.29893 0.40718 0 0 0 0 0 0.00425 -0.04876 0.03162 0.17986 0 -1.20057 0 -2.4119 -0.51131 2.8478 -3.31081
THR_31 -8.33942 1.30965 5.64719 -0.11492 0.09346 0.06374 3.31919 -3.09259 -0.04685 -0.2384 -2.21568 -0.7668 0 0 0 0 0 0.00394 2.74282 0.24029 0.04349 0 -0.43849 2.31334 -1.0874 -0.5034 2.51642 1.44958
LEU_32 -11.3594 5.38238 3.83883 -0.63064 0.79637 0.20244 1.51779 -3.23378 -0.08497 -0.3449 -0.50129 0.16498 0 0 0 0 0 0.0106 0.19979 1.31004 0.46266 0 0.37429 0 0.18072 -0.04955 5.04508 3.28147
ALA_33 -4.51748 0.81052 3.53835 -0.02771 0.01106 0 1.68068 -2.05169 -0.05483 -0.34806 -0.30277 -0.43405 0 0 0 0 0 0.0349 0.04497 0 0 0 0.30254 0 1.8394 1.97307 5.49452 7.99343
ASP_34 -6.55481 1.14958 7.85562 -0.11255 0.00885 0.32726 2.84301 -3.18518 -0.00184 -0.03052 -4.13064 -1.1568 0 0 -0.46179 0 0 0.06799 -0.02205 0.02621 0 2.10142 -0.33789 0 -2.3716 1.62198 2.30038 -0.06339
LEU_35 -3.84386 0.41145 2.63653 -0.50764 0.20014 0.14794 1.36713 -1.46549 -0 -0 -1.65269 0.11534 0 0 -0.46179 0 0 0.06334 0.66062 0.03182 0.42517 0 0.00213 0 0.18072 0.1143 1.33105 -0.24379
HIS_36 -7.90667 0.87271 6.14904 -0.66753 0.0322 0.76048 2.7006 -3.06708 -0 -0 -2.15151 -0.87098 0 0 0 0 0 0.05131 -0.00512 0.05639 0 2.93349 -0.46227 0 -0.45461 0.70046 1.18341 -0.1457
SER_37 -4.67036 0.66567 5.93185 -0.0297 0 0.04786 3.23416 -2.62396 -0 -0 -3.17081 -1.08735 0 0 0 0 0 0.02101 -0.06327 0.00592 0.17208 0 -0.20002 0.72525 -0.77834 0.08588 1.08969 -0.64443
PHE_38 -6.60462 0.8582 4.3006 -0.94283 0.13201 0.36781 1.72164 -2.54539 -0.0144 -0.13854 -0.71207 -0.47401 0 0 0 0 0 0.01341 -0.06253 0.00923 0 2.50826 0.16316 0 1.0402 -0.43231 0.32594 -0.48626
LEU_39 -6.08494 0.63818 3.21583 -0.4847 0.17458 0.12201 1.81964 -1.99501 -0 -0 -0.70562 0.15468 0 0 0 0 0 0.01821 0.01792 0.00702 0.25292 0 -0.20647 0 0.18072 -0.2472 0.29158 -2.83064
LYS_40 -4.90239 0.55386 5.89934 -0.28464 0.02701 0.12734 3.1117 -2.71904 -0 -0 -2.93964 -0.15141 0 0 0 0 0 0.04614 0.0507 0.00786 1.93847 0 -0.15898 0 -1.5107 -0.16162 0.31359 -0.75243
GLU_41 -4.57434 0.34637 5.29525 -0.21961 0.03135 0.30573 2.12443 -2.41179 -0.0144 -0.13854 -0.53497 -0.61076 0 0 0 0 0 0.01011 -0.01063 0.0012 0 3.08475 -0.33538 0 -2.7348 -0.334 0.46806 -0.25198
GLY_42 -1.81712 0.22343 2.41441 -4e-05 0 0 0.85129 -1.17698 -0 -0 -0.83819 -0.41366 0 0 0 0 0 0.00534 -0.11856 0 0 0 0.33432 0 0.83697 -0.23155 0.43056 0.5002
ARG_43 -4.16445 0.32363 3.45399 -0.66347 0.12101 0.41359 1.54099 -1.83748 -0 -0 -1.14796 0.2477 0 0 0 0 0 0.00903 -0.00117 0.0776 2.04549 0 -0.16396 0 -1.2888 0.19748 0.32653 -0.51025
HIS_44 -5.19119 0.68693 3.67842 -0.34582 0.01886 0.34742 1.53146 -2.01773 -0.0118 -0.07486 0.2797 -0.3426 0 0 0 0 0 0.02013 0.01158 0.33138 0 2.28971 0.10413 0 -0.45461 -0.01797 0.65134 1.49449
LEU_45 -4.77102 0.77768 3.19604 -0.66558 0.25923 0.2094 2.02034 -1.97976 -0.04013 -0.28227 -1.75887 0.31573 0 0 0 0 0 0.01934 0.32385 0.03009 0.54488 0 -0.11859 0 0.18072 0.42236 0.8639 -0.45265
HIS_46 -5.98343 0.62307 4.23613 -0.46958 0.00156 0.56408 2.32465 -2.55045 -0.03816 -0.27583 -1.30733 -1.53781 0 0 0 0 0 0.00357 -0.06408 0.11747 0 3.26687 0.17886 0 -0.45461 0.37893 0.54463 -0.44147
ALA_47 -4.28879 0.38443 2.5923 -0.02411 7e-05 0 1.67251 -1.95583 -0 -0 -0.14464 -0.38531 0 0 0 0 0 0.00852 -0.09009 0 0 0 -0.34041 0 1.8394 -0.50701 0.252 -0.98695
LEU_48 -4.76307 0.40021 3.10792 -0.48453 0.19983 0.11824 1.13755 -1.9117 -0 -0 -0.08731 0.13745 0 0 0 0 0 0.01772 -0.04173 0.0291 0.39217 0 -0.21922 0 0.18072 -0.25605 0.257 -1.78569
ALA_49 -3.46615 0.33011 1.27304 -0.02417 1e-05 0 1.09253 -1.38463 -0.01251 -0.03985 -0.71549 -0.33174 0 0 0 0 0 0.0283 0.06089 0 0 0 -0.25979 0 1.8394 -0.21691 0.60155 -1.22542
PHE_50 -5.13899 0.45652 3.49177 -0.66733 0.07541 0.37825 1.43495 -2.0503 -0.02471 -0.18758 -1.26053 0.26446 0 0 0 0 0 0.03428 0.26061 0.07478 0 2.19033 -0.07151 0 1.0402 -0.34745 0.96872 0.92187
ASP_51 -2.35366 0.27349 2.48607 -0.09115 0.00335 0.26733 0.34529 -1.15868 -0.01441 -0.04789 -0.14657 -0.08073 0 0 0 0 0 0.0476 0.00516 0.0096 0 2.04036 0.00412 0 -2.3716 0.13025 0.70838 0.0563
SER_52 -2.17459 0.13517 1.61101 -0.02964 0.01653 0.02923 0.59597 -0.87788 -0 -0 -0.26291 -0.10151 0 0 0 0 0 0.00931 -0.04461 0.00155 0.07298 0 0.09089 0.60003 -0.77834 0.28695 0.304 -0.51588
ARG_53 -10.3229 1.45619 10.5704 -0.62846 0.11043 0.36231 3.88994 -4.7037 -0.01127 -0.09071 -3.37957 0.4733 0 0 -0.47384 0 0 0.01485 0.02837 0.18578 2.4478 0 0.02692 0 -1.2888 -0.0769 1.10753 -0.30231
PRO_54 -2.9449 0.3638 2.0821 -0.12141 0.00332 0.08794 0.7801 -0.81828 -0.01535 -0.08602 -0.34832 0.24349 0 0 0 0 0 0.05966 0.04105 0.00918 0.14803 0 -0.97476 0 -2.4119 -0.61111 1.20486 -3.30853
SER_55 -1.95185 0.13415 1.91898 -0.04343 0.01731 0.08488 0.81839 -0.96394 -0.01073 -0.08939 0.55332 -0.01541 0 0 0 0 0 0.13088 -0.03201 0.00316 0.44218 0 -0.14308 0.60019 -0.77834 0.58636 0.30543 1.56706
HIS_56 -2.78269 0.20947 2.99609 -0.78263 0.0264 0.91899 0.54125 -1.2897 -0 -0 -0.46806 -3.0417 0 0 0 0 0 0.06894 0.02481 0.10997 0 2.15892 -0.13677 0 -0.45461 0.72469 0.39126 -0.78537
GLU_57 -3.52555 0.46781 4.01876 -0.2058 0.03153 0.30249 1.38558 -1.81685 -0 -0 -1.48476 -0.55491 0 0 0 0 0 0.02281 0.07621 0.00801 0 2.98223 0.11293 0 -2.7348 -0.23025 0.54759 -0.59697
MET_58 -1.21188 0.03175 1.15053 -0.56292 0.17204 0.13224 0.14817 -0.52407 -0 -0 -0.70598 0.33879 0 0 0 0 0 0.01958 1.82647 0.01019 1.54638 0 0.02813 0 0.60916 0.40552 27.2162 30.6303
THR_59 -2.65253 0.3077 2.26339 -0.18832 0.09167 0.0662 1.09949 -1.27094 -0.01321 -0.14325 -2.0418 -0.79195 0 0 0 0 0 0.0194 0.0153 0.00764 0.50586 0 -0.4489 2.31027 -1.0874 0.62971 27.119 25.7973
ASP_60 -3.31417 0.41122 4.2767 -0.23573 0.11168 0.7644 2.61801 -2.01305 -0 -0 -3.266 -1.3388 0 0 -0.55841 0 0 0.02093 -0.04007 0.01058 0 2.01847 -0.60406 0 -2.3716 0.19736 0.31248 -3.00007
GLY_61 -4.26127 0.62004 3.83658 -4e-05 0 0 1.91615 -2.0608 -0.01535 -0.08602 -1.29995 -0.42348 0 0 0 0 0 0.00899 -0.13043 0 0 0 0.427 0 0.83697 0.06295 0.41851 -0.15016
LEU_62 -5.49844 0.74264 3.40597 -0.72911 0.36756 0.34348 1.70115 -2.10421 -0 -0 -1.93902 0.0083 0 0 -0.55841 0 0 0.00251 -0.11568 0.02096 1.17801 0 -0.16464 0 0.18072 0.05803 0.50625 -2.59394
VAL_63 -4.68891 0.33859 4.0697 -0.30833 0.19357 0.0649 1.70077 -2.14287 -0.02127 -0.15251 -2.44005 -0.32812 0 0 0 0 0 0.00801 -0.04798 0.00014 0.10503 0 0.1106 0 1.9342 -0.06109 0.38946 -1.27615
GLU_64 -4.63456 0.27099 5.13549 -0.49232 0.10439 0.73587 2.18361 -2.12993 -0.01321 -0.14325 -1.52106 -1.24697 0 0 -0.47384 0 0 0.01052 -0.07707 0.00461 0 3.77698 0.14761 0 -2.7348 0.10294 0.23356 -0.76045
GLY_65 -1.89504 0.07702 2.64965 -5e-05 0 0 0.89691 -1.23424 -0 -0 -0.45522 -0.38393 0 0 0 0 0 0.00926 -0.18825 0 0 0 -1.45589 0 0.83697 -0.41063 0.15489 -1.39857
GLU_66 -4.60154 0.22211 3.919 -0.26829 0.03448 0.33182 1.09192 -1.9324 -0.02127 -0.15251 -0.62582 -0.19131 0 0 0 0 0 0.00343 -0.09532 0.11049 0 3.09844 -0.05717 0 -2.7348 -0.83049 0.15326 -2.54594
ALA_67 -3.81313 0.38693 2.50138 -0.0243 1e-05 0 1.76149 -1.82791 -0.00622 -0.09625 0.27978 -0.21046 0 0 0 0 0 0.01142 -0.04459 0 0 0 -0.1217 0 1.8394 -0.79471 0.26044 0.10157
GLY_68 -1.14138 0.08157 1.01071 -0.00025 0 0 0.36047 -0.6216 -0 -0 0.36072 -0.25264 0 0 0 0 0 0.00155 -0.09693 0 0 0 0.60327 0 0.83697 -0.4362 0.25059 0.95687
THR_69 -1.4077 0.09827 1.438 -0.1224 0.0676 0.08215 0.55787 -0.81564 -0.01859 -0.20398 0.00055 -1.015 0 0 0 0 0 0.00873 -0.05438 1e-05 0.0644 0 -0.50172 2.26534 -1.0874 -0.05523 0.13214 -0.56697
SER_70 -1.38056 0.07165 1.93216 -0.02662 0 0.02173 0.53417 -0.85982 -0.01144 -0.08678 -0.10782 -0.18592 0 0 0 0 0 0.0164 -0.04794 0.00966 0.43395 0 -0.04508 0.62676 -0.77834 -0.39335 0.11966 -0.15754
SER_71 -1.0757 0.05957 1.26001 -0.02747 7e-05 0.0229 0.16704 -0.55215 -0.00093 -0.02095 -0.08705 -0.21683 0 0 0 0 0 0.0343 -0.01694 0.00028 0.42793 0 0.03545 0.60468 -0.77834 -0.57919 0.11029 -0.63302
GLU_72 -1.37567 0.05263 1.59558 -0.19 0.01934 0.26137 0.31144 -0.66667 -0 -0 0.2568 -0.65392 0 0 0 0 0 0.05645 0.03767 0.05162 0 3.12701 -0.05927 0 -2.7348 -0.29191 0.20684 0.00451
LYS_73 -2.32782 0.26859 1.56243 -0.33101 0.03356 0.12537 0.17642 -0.63481 -0 -0 -0.15857 0.20545 0 0 0 0 0 0.85256 0.87302 0.0136 2.14119 0 -0.05241 0 -1.5107 -0.17348 0.4727 1.53609
ASN_74 -3.05805 0.64802 3.04931 -0.28631 0.09274 0.4691 1.40406 -1.34024 -0 -0 0.45651 -0.86578 0 0 -0.8763 0 0 0.17224 0.03527 0.00758 0 1.98409 -0.39451 0 -0.93687 -0.39375 1.62207 1.78919
PRO_75 -2.65757 0.33637 1.46988 -0.08907 0.00084 0.05576 0.42359 -0.57821 -0 -0 -0.08492 0.65896 0 0 0 0 0 0.0252 -0.16417 0.00624 0.59373 0 -0.49303 0 -2.4119 -0.44359 1.57738 -1.77452
GLU_76 -3.05131 0.18138 3.95913 -0.20577 0.03673 0.28561 2.22294 -1.595 -0 -0 -2.41592 -0.43591 0 0 -0.8763 -0.87667 0 0.01197 -0.00638 0.04676 0 3.04905 -0.05621 0 -2.7348 -0.27188 0.34158 -2.39099
GLU_77 -1.54664 0.33515 1.76043 -0.38918 0.07369 0.65866 0.11989 -0.68863 -5e-05 -0.00123 -0.28151 -0.54798 0 0 0 0 0 0.00389 -0.00477 0.01478 0 3.54042 -0.04175 0 -2.7348 -0.36928 0.60516 0.50626
PRO_78 -2.07521 0.35891 1.53673 -0.19794 0.00455 0.1422 0.20912 -0.62175 -5e-05 -0.00123 -0.14508 0.04228 0 0 0 0 0 0.00815 0.04417 0.00343 0.34754 0 -0.84257 0 -2.4119 -0.45871 0.63817 -3.41918
VAL_79 -2.72177 0.14904 1.86712 -0.27379 0.16462 0.05849 0.71711 -1.11577 -0.01123 -0.06045 -0.78838 -0.24394 0 0 -0.44746 0 0 0.00454 0.0146 0.00517 0.26754 0 -0.75698 0 1.9342 -0.36022 0.15353 -1.44401
ARG_80 -5.58031 0.45434 4.25488 -0.88933 0.21915 0.62433 0.90939 -1.96254 -0 -0 -1.48284 -0.05658 0 0 -0.44746 0 0 0.0145 0.01401 0.00586 1.64723 0 -0.18428 0 -1.2888 -0.22394 0.25828 -3.7141
PHE_81 -6.72318 0.39283 4.24225 -0.58519 0.02825 0.28724 2.38318 -2.39783 -0 -0 -3.3339 0.23466 0 0 0 0 0 0.01409 0.02649 0.01222 0 1.99259 -0.374 0 1.0402 -0.13862 0.4299 -2.46882
GLY_82 -2.68771 0.11349 3.2153 -0.00036 0 0 1.12982 -1.56215 -0.00618 -0.02158 -1.55939 -0.18045 0 0 0 0 0 0.01025 -0.09694 0 0 0 -0.70054 0 0.83697 -0.14465 0.32592 -1.3282
TRP_83 -8.96941 0.8965 4.61622 -1.32146 0.08224 0.6379 2.52713 -2.79476 -0.00136 -0.00946 -2.17559 -0.45024 0 0 0 0 0 0.99528 -0.02623 0.34253 0 2.25251 -0.16544 0 1.6906 -0.10064 0.4948 -1.47888
VAL_84 -5.29462 0.56166 2.71436 -0.30507 0.2319 0.06659 1.58342 -1.93006 -0 -0 -1.16753 0.06191 0 0 0 0 0 0.18371 -0.05933 0.00138 0.01137 0 -0.37126 0 1.9342 0.03786 0.62107 -1.11844
LYS_85 -4.09107 0.13449 2.76176 -0.30787 0.032 0.15059 0.57391 -1.49331 -0 -0 0.24884 -0.14794 0 0 0 0 0 0.04857 -0.02954 0.01635 1.97707 0 -0.17059 0 -1.5107 -0.01849 0.3341 -1.49183
GLY_86 -4.35029 0.27144 3.50703 -5e-05 0 0 1.92297 -2.02279 -0 -0 -1.67511 -0.35395 0 0 -0.6467 0 0 0.13947 0.15328 0 0 0 0.52675 0 0.83697 0.58671 0.34752 -0.75677
VAL_87 -8.74202 0.94482 2.93443 -0.29571 0.29351 0.06643 2.43858 -2.87558 -0.00758 -0.03272 -2.33391 -0.34641 0 0 0 0 0 0.09185 0.15231 0.19839 0.15726 0 -0.52258 0 1.9342 0.80422 0.4928 -4.64768
MET_88 -7.61791 0.4455 4.47953 -0.52699 0.28138 0.0623 2.53367 -2.51425 -0 -0 -2.10532 -0.04055 0 0 0 0 0 0.03826 0.06446 0.01217 1.94061 0 0.08894 0 0.60916 0.45348 0.50761 -1.28796
ILE_89 -7.94562 0.83284 3.96588 -0.50607 0.43297 0.10381 2.62079 -2.658 -0.00968 -0.06036 -2.65099 -0.05503 0 0 0 0 0 0.04948 -0.05721 0.13063 0.54253 0 -0.4256 0 0.73287 0.3824 0.65437 -3.91997
ARG_90 -8.60457 0.63543 8.07412 -1.06688 0.32866 0.68499 3.1648 -3.81576 -0 -0 -3.4952 0.25172 0 0 -0.6467 0 0 0.01082 0.0022 0.19452 2.6221 0 -0.12469 0 -1.2888 -0.07481 0.72761 -2.42044
CYS_91 -7.81655 0.72415 5.452 -0.04547 0 0.01499 2.92291 -2.99703 -0 -0 -3.13598 0.0259 0 0 0 0 0 0.01624 -0.02543 0.01841 0.35944 0 0.27625 0 3.6196 0.21403 0.50309 0.12656
MET_92 -9.09436 0.51254 5.60316 -0.53518 0.1522 0.14878 2.94367 -3.01545 -0.0014 -0.01114 -2.33733 0.03634 0 0 0 0 0 0.00533 -0.04655 0.3883 1.08501 0 0.0021 0 0.60916 0.26096 0.29673 -2.99711
LEU_93 -7.79889 0.57586 4.29979 -0.6389 0.22572 0.20423 2.09896 -2.76381 -0 -0 -0.75581 0.12671 0 0 0 0 0 0.01594 0.09316 0.16304 0.89971 0 -0.24409 0 0.18072 -0.11923 0.40988 -3.027
ASN_94 -5.61026 0.25309 4.93776 -0.2259 0.0094 0.3113 2.59702 -2.69052 -0.00831 -0.05091 -1.23149 -0.26116 0 0 0 0 0 0.0287 0.05174 0.13174 0 3.05818 0.2074 0 -0.93687 -0.05616 0.4007 0.91544
ILE_95 -8.16098 0.85389 4.55271 -0.49181 0.39424 0.09857 3.03684 -3.0347 -0.02108 -0.17436 -2.15877 0.01534 0 0 0 0 0 0.02294 0.00378 0.07811 0.64848 0 -0.49041 0 0.73287 0.04367 0.42595 -3.62471
TRP_96 -9.59195 0.96792 2.57813 -0.69666 0.311 0.35823 2.46892 -2.51596 -0 -0 -1.35674 -0.53649 0 0 0 0 0 0.01666 -0.02269 0.01172 0 3.05321 -0.06154 0 1.6906 0.4411 0.62509 -2.25944
GLY_97 -2.96392 0.16927 2.83127 -0.00017 0 0 1.45086 -1.58353 -0.02035 -0.09984 -1.40135 -0.16714 0 0 0 0 0 0.02477 -0.06734 0 0 0 -1.24398 0 0.83697 0.56912 0.47634 -1.18905
VAL_98 -6.74854 0.9708 2.14132 -0.25527 0.15183 0.03971 2.21843 -2.08891 -0.01709 -0.06961 -1.92847 0.48056 0 0 0 0 0 0.00993 -0.01738 0.17479 1.00919 0 -0.04738 0 1.9342 0.01825 0.80615 -1.21745
ILE_99 -8.33907 1.03346 3.42485 -0.49835 0.25948 0.10099 2.64703 -2.6556 -0 -0 -1.88355 0.06981 0 0 0 0 0 0.00484 -0.01133 0.13832 0.7178 0 -0.28076 0 0.73287 -0.14305 0.99372 -3.68852
LEU_100 -7.32848 0.67286 1.75454 -0.69063 0.15425 0.28108 1.26394 -1.81794 -0 -0 -0.1066 0.05039 0 0 0 0 0 0.02837 -0.10287 0.01409 0.59519 0 -0.04059 0 0.18072 0.27772 0.61008 -4.20388
TYR_101 -8.70699 0.8598 3.40536 -0.62432 0.0308 0.35368 1.74593 -2.33818 -0.02035 -0.09984 -0.04129 -0.12856 0 0 0 0 0 0.00717 -0.01437 0.03335 0 2.03199 -0.26575 0.04825 1.2797 0.42073 0.48725 -1.53565
LEU_102 -6.93584 0.40421 3.48093 -0.51532 0.25169 0.14403 2.29307 -2.28592 -0 -0 -1.71474 0.15938 0 0 -0.41693 0 0 0.0032 -0.03708 0.00463 0.22402 0 -0.22021 0 0.18072 0.06552 0.49824 -4.4164
ARG_103 -10.0341 0.73775 8.01042 -1.04091 0.42168 0.80716 4.29921 -3.762 -0.04722 -0.25836 -4.44809 -0.05211 0 0 -0.41693 -1.55067 0 0.00262 -0.01892 0.08488 2.28786 0 -0.26408 0 -1.2888 0.19486 0.85838 -5.4774
LEU_104 -8.45252 1.03375 3.95513 -0.67335 0.17478 0.26614 3.05521 -2.75948 -0 -0 -3.28107 0.04867 0 0 0 0 0 0.04481 0.51333 0.02812 0.82332 0 -0.16732 0 0.18072 1.19924 2.06072 -1.94981
PRO_105 -6.6111 0.9466 3.98621 -0.06831 0 0.04214 1.5129 -1.79007 -0 -0 -1.4677 0.61359 0 0 0 0 0 0.06791 -0.09564 0.00053 0.22289 0 0.33025 0 -2.4119 0.9342 1.8073 -1.98019
TRP_106 -9.98988 1.21273 4.92869 -1.22062 0.05667 0.44714 2.92772 -3.15037 -0.00311 -0.04024 -1.39832 -0.28881 0 0 0 0 0 0.06715 -0.02143 0.12625 0 1.83445 -0.10384 0 1.6906 0.14465 0.73463 -2.04594
ILE_107 -9.5903 1.38137 3.44939 -0.48363 0.28598 0.09167 2.63634 -2.99706 -0 -0 -1.99729 0.10267 0 0 0 0 0 0.06726 -0.04162 0.0586 0.48724 0 -0.43019 0 0.73287 0.20931 0.8422 -5.19521
THR_108 -6.8049 0.52124 5.84569 -0.21238 0.15817 0.0788 3.27149 -3.10455 -0.01832 -0.11396 -1.69057 -0.09885 0 0 0 -0.55075 0 0.67924 -0.02805 0.0046 0.08805 0 -0.02353 2.29207 -1.0874 0.11284 0.90727 0.2262
ALA_109 -3.78039 0.33464 3.30008 -0.0235 0 0 2.00096 -1.94535 -0.01136 -0.1112 -0.83442 -0.36369 0 0 0 0 0 0.47627 -0.05547 0 0 0 -0.20851 0 1.8394 -0.17821 0.57229 1.01153
GLN_110 -8.58527 0.77473 7.27089 -0.42533 0.0863 0.28108 2.78452 -3.49085 -0 -0 -1.83008 -0.46682 0 0 0 -0.57239 0 0.1947 0.38287 0.0457 0 3.54459 0.05278 0 -0.18838 -0.08916 0.61094 0.38083
ALA_111 -5.61041 0.69573 3.00371 -0.02132 0 0 2.13044 -2.3796 -0.00704 -0.09153 0.41248 -0.17689 0 0 0 0 0 1.80599 -0.00767 0 0 0 -0.00194 0 1.8394 0.03479 1.5385 3.16466
GLY_112 -4.58171 0.43981 4.75536 -0.00034 0 0 2.38 -2.43736 -0 -0 -2.68218 -0.16719 0 0 0 0 0 0.26965 -0.09168 0 0 0 -0.4431 0 0.83697 -0.13987 1.32286 -0.5388
ILE_113 -8.51325 0.83936 3.19185 -0.5 0.39181 0.09846 2.54808 -2.80089 -0.01236 -0.1354 -1.60722 0.11588 0 0 0 0 0 0.16609 -0.03738 0.04032 0.52757 0 -0.41133 0 0.73287 0.00101 0.4462 -4.91834
VAL_114 -4.77904 0.47343 2.81316 -0.31515 0.2333 0.07249 1.54228 -1.92334 -6e-05 -0.00079 -0.6949 -0.24012 0 0 0 0 0 0.26633 -0.06687 0.00158 0.09709 0 -0.29984 0 1.9342 -0.03886 0.29124 -0.63387
LEU_115 -7.84779 0.83633 3.88526 -0.70619 0.25109 0.30783 2.62958 -2.70446 -0 -0 -0.65238 0.07085 0 0 0 0 0 0.44482 0.14767 0.00142 1.12424 0 -0.29225 0 0.18072 -0.2339 0.36159 -2.19558
THR_116 -8.03858 0.74671 6.82732 -0.20369 0.12271 0.075 3.76418 -3.66111 -0 -0 -3.59525 -0.15578 0 0 0 0 0 0.25494 0.13819 0.0516 0.12291 0 0.02918 2.23311 -1.0874 -0.1729 0.60586 -1.94298
TRP_117 -10.3695 1.09314 5.83428 -0.67255 0.11139 0.34286 3.83424 -3.85946 -0.00602 -0.0194 -2.44135 -0.39246 0 0 0 0 0 0.12283 0.1174 0.00051 0 2.86933 -0.00999 0 1.6906 -0.14858 0.81182 -1.09092
ILE_118 -6.43855 0.49558 4.83961 -0.49339 0.33581 0.10202 2.70043 -2.75499 -0 -0 -2.10658 -0.01913 0 0 0 0 0 0.02186 0.03004 0.00599 0.63879 0 -0.34089 0 0.73287 -0.15297 0.71795 -1.68556
ILE_119 -9.60026 0.72505 3.84406 -0.47371 0.30843 0.09476 3.07695 -2.98926 -0 -0 -2.01976 0.09469 0 0 0 0 0 0.02668 -0.03257 0.01562 0.53719 0 -0.38273 0 0.73287 0.04237 0.58816 -5.41145
ILE_120 -10.0126 0.86123 3.77561 -0.4917 0.33034 0.09869 3.00118 -3.13559 -0 -0 -2.48555 0.05163 0 0 0 0 0 0.02363 -0.05513 0.0999 0.47424 0 -0.47068 0 0.73287 0.11608 0.48958 -6.59629
LEU_121 -6.12285 0.37292 4.82484 -0.49041 0.23346 0.11924 2.73911 -2.67856 -0 -0 -3.46382 0.23269 0 0 0 0 0 0.01414 0.09558 0.06325 0.29681 0 -0.29071 0 0.18072 -0.11736 0.33887 -3.65206
LEU_122 -7.06818 0.84027 3.96962 -0.66272 0.17472 0.23322 2.49876 -2.58925 -0 -0 -2.289 0.1037 0 0 0 0 0 0.02734 0.09892 0.03926 0.84469 0 -0.22664 0 0.18072 -0.23083 0.47481 -3.58059
SER_123 -7.03709 0.61364 5.84787 -0.02452 0 0.02244 3.45581 -3.1619 -0 -0 -1.70169 -0.39337 0 0 0 0 0 0.00693 0.11275 0.00269 0.49644 0 0.30409 0.6217 -0.77834 -0.06292 0.44926 -1.22619
VAL_124 -6.86455 0.84661 4.94351 -0.3232 0.23672 0.0745 3.25588 -3.0652 -0.00958 -0.05026 -2.62778 -0.29197 0 0 0 0 0 0.06265 0.00919 0.05089 0.17569 0 -0.25819 0 1.9342 -0.10489 0.5499 -1.45588
THR_125 -5.45478 0.21118 5.0248 -0.19704 0.09692 0.06975 2.85196 -2.64759 -0 -0 -3.28687 -0.06507 0 0 0 0 0 0.03037 0.02594 0.03278 0.07518 0 0.06031 2.35908 -1.0874 0.03626 0.55142 -1.31278
VAL_126 -7.54388 0.82922 3.80354 -0.32298 0.30146 0.07421 2.73003 -2.75833 -0 -0 -3.08526 -0.02125 0 0 0 0 0 0.02525 0.06968 0.01683 0.02566 0 -0.29932 0 1.9342 0.17373 0.58254 -3.46467
THR_127 -7.54509 0.47641 4.56588 -0.11596 0.08934 0.05004 3.18552 -3.09059 -0 -0 -2.03467 -1.13173 0 0 0 0 0 0.15083 0.16374 0.00088 0.3149 0 0.06306 2.24414 -1.0874 -0.02031 1.00847 -2.71254
SER_128 -5.16111 0.34248 5.18736 -0.0262 0 0.06085 2.73996 -2.71804 -0 -0 -2.7935 -0.61398 0 0 0 0 0 0.11121 0.05547 0.00184 0.62115 0 0.34274 0.60349 -0.77834 0.16404 0.61743 -1.24316
ILE_129 -8.86753 1.25791 4.84324 -0.51967 0.55312 0.1082 3.02587 -3.46242 -0.00958 -0.05026 -1.69263 -0.24158 0 0 0 0 0 0.15389 -0.01955 0.0102 0.71401 0 -0.4087 0 0.73287 0.20167 0.59744 -3.07347
THR_130 -8.75247 1.11928 6.15606 -0.19822 0.07988 0.0711 4.17238 -3.60674 -0 -0 -3.72377 -0.046 0 0 0 -0.47587 0 0.01646 0.24623 0.19326 0.10372 0 0.10052 2.22476 -1.0874 0.03306 0.94949 -2.42426
GLY_131 -5.5619 0.52714 5.15906 -5e-05 0 0 2.91758 -2.92279 -0 -0 -3.28665 -0.40944 0 0 0 0 0 0.04515 -0.08714 0 0 0 0.39969 0 0.83697 0.5534 0.60001 -1.22897
LEU_132 -7.795 0.4026 4.92145 -0.47558 0.16753 0.10853 3.28389 -3.1113 -0 -0 -2.56857 0.22691 0 0 0 0 0 0.21054 0.02946 0.01144 0.35264 0 -0.26285 0 0.18072 0.3349 0.41355 -3.56914
SER_133 -7.39333 0.65274 6.46562 -0.02169 0 0.02036 3.46737 -3.32848 -0.03774 -0.34885 -3.09289 -0.22968 0 0 0 -0.70391 0 0.17157 0.10212 0.03262 0.484 0 0.31958 0.95845 -0.77834 -0.0827 0.49839 -2.8448
ILE_134 -8.31156 1.01036 4.18162 -0.49951 0.38352 0.10099 2.86175 -3.01115 -0 -0 -2.52286 -0.03347 0 0 0 0 0 0.13742 -0.04674 0.25965 0.55751 0 -0.40163 0 0.73287 0.08291 0.60916 -3.90916
SER_135 -7.8216 0.69318 6.93845 -0.03071 0.00023 0.02072 3.6229 -3.466 -0.00547 -0.05903 -3.56582 -0.00279 0 0 -0.72433 0 0 0.18493 0.21047 0.0096 0.50849 0 0.31778 1.79962 -0.77834 0.03566 0.58726 -1.52481
ALA_136 -6.67491 0.63622 4.39539 -0.02056 0 0 2.83799 -2.93804 -0 -0 -2.09856 -0.35658 0 0 0 0 0 0.01408 -0.04106 0 0 0 -0.22412 0 1.8394 -0.15908 0.55082 -2.23902
ILE_137 -9.50961 1.54429 4.18012 -0.49341 0.54742 0.09519 2.73365 -3.02789 -0.00246 -0.04159 -1.57851 0.05665 0 0 0 0 0 0.0132 -0.02086 0.2264 0.59493 0 -0.40995 0 0.73287 -0.20426 0.97916 -3.58466
SER_138 -5.67149 0.48227 5.06858 -0.04374 0.00077 0.06102 2.6313 -2.64248 -0.0057 -0.1365 -2.30107 -0.41315 0 0 -0.72433 0 0 0.01338 -0.07352 0.42786 0.14021 0 -0.40018 2.5514 -0.77834 -0.15395 0.95689 -1.01078
THR_139 -7.09243 0.95884 6.167 -0.14403 0.08691 0.09367 3.95253 -3.23805 -0.00478 -0.10771 -2.90472 -0.20514 0 0 -0.64207 0 0 0.04571 -0.05721 0.02313 0.0426 0 -0.42894 4.10451 -1.0874 -0.23171 0.49422 -0.17505
ASN_140 -4.97478 0.37728 4.73879 -0.37087 0.18454 0.68484 2.7577 -2.35402 -0.00016 -0.00061 -0.71542 -0.9391 0 0 0 -0.49877 0 0.03152 -0.07939 0.02247 0 2.29883 -0.45323 0 -0.93687 -0.43928 0.33952 -0.327
GLY_141 -1.58252 0.14148 2.25437 -0.00168 0 0 0.89118 -1.09303 -0.00262 -0.0422 0.37383 -0.32703 0 0 0 0 0 0.0405 -0.11387 0 0 0 -1.53095 0 0.83697 0.03494 0.26019 0.13955
LYS_142 -2.33826 0.0368 3.25395 -0.45101 0.08356 0.21006 1.21483 -1.38466 -0 -0 -2.91461 0.22848 0 0 0 0 0 0.0264 0.00733 0.29134 2.29215 0 -0.05245 0 -1.5107 0.1946 0.29506 -0.51713
VAL_143 -4.16409 0.44782 1.26776 -0.28868 0.18037 0.06126 1.06605 -1.20076 -0 -0 0.76782 -0.06168 0 0 0 0 0 0.05271 -0.08245 0.00077 0.07572 0 -0.44114 0 1.9342 -0.44287 0.33686 -0.49034
LYS_144 -2.78205 0.15975 1.07162 -0.31196 0.03193 0.14855 0.28115 -0.73462 -0 -0 0.29625 -0.07447 0 0 0 0 0 0.03921 0.00689 0.00029 1.96336 0 -0.1453 0 -1.5107 -0.36733 0.24635 -1.68107
SER_145 -5.32808 0.74241 3.23557 -0.02877 0 0.06728 1.96756 -1.87991 -0.01574 -0.14941 0.49626 -0.43474 0 0 0 0 0 0.01476 0.15632 0.01269 0.05111 0 -0.53289 0.62067 -0.77834 -0.12705 0.23277 -1.67752
GLY_146 -2.52081 0.05187 2.51475 -0.00022 0 0 1.11684 -1.30199 -0.00278 -0.01943 -1.08931 -0.19948 0 0 0 0 0 0.0091 -0.04681 0 0 0 -1.50938 0 0.83697 -0.04003 0.32523 -1.87548
GLY_147 -3.28724 0.24623 2.94306 -0.00039 0 0 1.25812 -1.62794 -0.02419 -0.19152 -1.28329 -0.17233 0 0 0 0 0 0.02747 -0.07627 0 0 0 -1.09799 0 0.83697 0.2672 0.28469 -1.89743
THR_148 -6.58942 0.87752 4.1636 -0.19311 0.11026 0.10663 2.75927 -2.45677 -0.00929 -0.05179 -1.38417 -0.28693 0 0 -0.99981 0 0 0.02528 -0.0476 0.11627 1.5864 0 0.14346 2.31784 -1.0874 0.23685 0.38968 -0.27322
TYR_149 -9.23966 1.36985 5.50932 -0.99896 0.16621 0.38645 2.8475 -3.21696 -0.02203 -0.23776 -2.10952 -0.28484 0 0 0 -0.7922 0 0.02899 -0.00242 0.15336 0 1.78518 -0.44538 0.00198 1.2797 0.0426 0.60994 -3.16863
PHE_150 -9.0029 0.51508 5.63502 -0.74824 0.03239 0.22128 2.68161 -3.23882 -0.03629 -0.24391 -0.83458 -0.08553 0 0 0 0 0 0.02254 -0.01092 0.19134 0 1.90374 -0.48976 0 1.0402 0.13453 0.47408 -1.83914
LEU_151 -7.32686 1.0501 4.0638 -0.69265 0.22282 0.24833 2.2068 -2.7255 -0 -0 -2.20961 0.15056 0 0 0 0 0 0.01425 -0.00663 0.11205 0.79657 0 -0.18369 0 0.18072 0.1111 0.35817 -3.62966
ILE_152 -8.2396 0.55411 4.03321 -0.49953 0.34061 0.10134 2.89728 -2.93109 -0 -0 -2.96446 0.04765 0 0 0 0 0 0.00913 -0.0582 0.01196 0.51159 0 -0.47417 0 0.73287 0.10318 0.43611 -5.38802
SER_153 -6.96177 0.73347 6.44474 -0.02275 0 0.02151 3.26852 -3.30365 -0.0264 -0.26888 -2.75658 -0.35069 0 0 0 0 0 0.03735 -0.0256 0.00058 0.54342 0 0.33316 0.60172 -0.77834 0.1788 0.45461 -1.87679
ARG_154 -8.36462 0.51943 7.56066 -0.93833 0.29373 0.71563 2.76426 -3.49991 -0.03408 -0.29196 -3.11446 0.25149 0 0 0 -1.64046 0 0.08731 -0.0489 0.07221 3.20204 0 -0.13439 0 -1.2888 -0.10439 0.8464 -3.14714
SER_155 -5.20367 0.37367 5.15714 -0.03109 4e-05 0.02113 2.608 -2.45368 -0.00987 -0.06042 -2.45827 0.08045 0 0 0 -0.49877 0 0.03843 0.14512 0.05049 0.4988 0 0.33746 1.72771 -0.77834 0.07974 0.99266 0.61673
LEU_156 -8.63881 1.083 2.62443 -0.51775 0.29514 0.1438 2.30362 -2.35069 -0 -0 -1.9067 0.12646 0 0 0 0 0 0.05316 0.1205 0.11526 0.28516 0 -0.09678 0 0.18072 0.27503 1.10997 -4.79447
GLY_157 -4.64821 0.6757 4.76151 -0.00039 0 0 2.44307 -2.48679 -0.0137 -0.1491 -2.17336 -0.16995 0 0 0 0 0 0.06354 -0.08913 0 0 0 -1.52938 0 0.83697 0.79889 1.21311 -0.46724
PRO_158 -7.04716 1.10866 3.00287 -0.08556 5e-05 0.05293 1.7389 -1.66064 -0.0048 -0.07995 -0.90071 0.72622 0 0 0 0 0 0.0149 -0.0971 0.01351 0.48215 0 -0.12288 0 -2.4119 0.61312 0.86263 -3.79474
GLU_159 -8.019 1.08503 6.75491 -0.45872 0.35449 1.47221 2.2762 -3.15914 -0.0296 -0.14655 -1.97475 -3.00088 0 0 0 0 0 0.02623 0.07535 0.16576 0 4.06679 0.01117 0 -2.7348 -0.03495 0.6253 -2.64496
LEU_160 -7.00489 0.84052 3.39881 -0.5308 0.28973 0.12242 1.83616 -2.43637 -0.03442 -0.16912 -1.36762 0.21701 0 0 0 0 0 0.02548 0.02102 0.33996 0.40428 0 -0.26388 0 0.18072 0.10722 0.74631 -3.27744
GLY_161 -4.80182 0.34544 4.2368 -5e-05 0 0 2.15928 -2.44398 -0 -0 -2.61259 -0.43094 0 0 0 0 0 0.04063 -0.08416 0 0 0 0.18782 0 0.83697 0.47337 0.61795 -1.47529
GLY_162 -5.02087 0.32773 4.58376 -5e-05 0 0 2.41119 -2.65087 -0 -0 -2.52979 -0.38767 0 0 0 0 0 0.0283 -0.09489 0 0 0 0.08903 0 0.83697 1.20252 0.26659 -0.93806
SER_163 -6.63612 0.44633 6.27569 -0.02321 0 0.02246 3.19689 -3.14765 -0.00522 -0.03731 -1.95673 -0.28655 0 0 0 0 0 0.04303 -0.03106 0.02952 0.49643 0 0.31599 0.63557 -0.77834 0.66679 0.29826 -0.47523
ILE_164 -9.06077 0.92829 4.36105 -0.48605 0.27496 0.09849 2.9629 -3.04822 -0 -0 -2.77457 -0.01674 0 0 0 0 0 0.01927 -0.01031 0.04881 0.54169 0 -0.42468 0 0.73287 0.04536 0.42373 -5.38394
GLY_165 -4.89713 0.34437 4.14527 -5e-05 0 0 2.64947 -2.52029 -0.00934 -0.05208 -2.80291 -0.40849 0 0 0 0 0 0.0483 -0.10543 0 0 0 0.12115 0 0.83697 0.63424 0.40446 -1.61148
LEU_166 -9.10094 0.95957 2.3974 -0.51111 0.30788 0.13476 2.38096 -2.67332 -0 -0 -2.24721 0.2201 0 0 0 0 0 0.04831 -0.00319 0.23262 0.29362 0 -0.30259 0 0.18072 0.44519 0.49546 -6.74174
ILE_167 -10.6526 1.90526 4.6654 -0.51206 0.66161 0.09423 3.5256 -3.50416 -0 -0 -2.57405 0.2113 0 0 0 0 0 0.13505 -0.05331 0.26398 0.44727 0 -0.45283 0 0.73287 -0.06727 1.0494 -4.1243
PHE_168 -9.6598 0.97202 4.68112 -0.79617 0.06786 0.27873 3.72718 -3.42409 -0.00522 -0.03731 -2.43076 -0.03723 0 0 0 0 0 0.07835 -0.0048 0.00857 0 2.84294 -0.2017 0 1.0402 0.06031 1.15465 -1.68518
ALA_169 -7.11717 0.66934 3.17659 -0.02211 0 0 2.80906 -3.00941 -0 -0 -2.61593 -0.34661 0 0 0 0 0 0.34968 0.25913 0 0 0 -0.24963 0 1.8394 -0.22015 0.63863 -3.83919
PHE_170 -10.9719 1.85013 3.56446 -0.65483 0.06836 0.24358 2.89219 -3.38018 -0.01188 -0.07262 -2.52382 -0.00217 0 0 0 0 0 0.12482 -0.01747 0.70343 0 3.22055 -0.01959 0 1.0402 -0.21934 0.76784 -3.39823
ALA_171 -7.21372 1.32978 3.52761 -0.02219 0 0 3.10241 -3.12273 -0 -0 -2.61595 -0.37152 0 0 0 0 0 0.13596 -0.04802 0 0 0 -0.27085 0 1.8394 -0.19683 0.9892 -2.93745
ASN_172 -8.86469 0.75584 7.06741 -0.18286 0.01697 0.25589 3.78816 -4.05739 -0 -0 -2.5685 -0.32169 0 0 0 0 0 0.05397 0.0106 0.02698 0 1.81125 0.56897 0 -0.93687 0.03578 0.74035 -1.79982
ALA_173 -6.36722 0.60942 3.15804 -0.02118 0 0 2.88472 -2.87313 -0 -0 -1.8226 -0.35982 0 0 0 0 0 0.03807 0.0148 0 0 0 -0.2539 0 1.8394 -0.04961 0.43535 -2.76765
VAL_174 -8.53479 0.88671 2.62024 -0.30916 0.18236 0.06996 2.75073 -2.80501 -0 -0 -3.03782 -0.22052 0 0 0 0 0 0.01022 0.02148 0.00039 0.16529 0 -0.26291 0 1.9342 -0.31998 0.34989 -6.4987
GLY_175 -5.1652 0.23245 5.24652 -4e-05 0 0 3.07561 -2.79039 -0.00735 -0.0431 -3.34701 -0.4199 0 0 0 0 0 0.03197 -0.07958 0 0 0 0.40028 0 0.83697 0.05122 0.42286 -1.55469
VAL_176 -8.4735 0.72949 4.09215 -0.31017 0.21506 0.07164 3.63817 -3.2275 -0 -0 -3.49082 -0.12097 0 0 0 0 0 0.03227 0.00758 0.00113 0.02626 0 -0.30683 0 1.9342 0.17425 0.53934 -4.46825
ALA_177 -6.98831 1.36718 3.56289 -0.02501 0.00025 0 3.02611 -3.08086 -0 -0 -1.8373 -0.37167 0 0 0 0 0 0.15781 -0.05045 0 0 0 -0.16964 0 1.8394 -0.15388 1.18281 -1.54067
MET_178 -9.28084 0.86378 4.84161 -0.54583 0.23293 0.06792 2.64445 -2.9404 -0 -0 -2.15879 -0.23995 0 0 0 0 0 0.05731 -0.027 0.09328 2.11798 0 0.05849 0 0.60916 -0.08708 1.12636 -2.56662
HIS_D_179 -10.2588 1.16666 7.49726 -0.44532 0.02019 0.48095 4.23592 -4.33095 -0 -0 -4.29927 -0.12569 0 0 0 -0.21548 0 0.07335 -0.0038 0.01075 0 2.7115 -0.01667 0 -0.45461 0.04011 0.58339 -3.33052
THR_180 -7.91709 0.90763 5.37605 -0.21426 0.1462 0.07765 3.45939 -3.32713 -0.00744 -0.11731 -3.46453 -0.10988 0 0 0 0 0 0.02602 0.33181 0.06038 0.26443 0 0.09501 2.24768 -1.0874 -0.10479 0.74699 -2.61059
VAL_181 -9.09199 1.01425 4.06016 -0.31571 0.20121 0.07308 3.53346 -3.49603 -0 -0 -2.73725 -0.18448 0 0 0 0 0 0.01649 -0.0245 0.05406 0.05857 0 -0.27557 0 1.9342 -0.09513 0.88394 -4.39124
GLY_182 -5.55589 0.47806 4.7207 -4e-05 0 0 2.75573 -2.80476 -0 -0 -2.87089 -0.42549 0 0 0 0 0 0.01453 -0.05256 0 0 0 0.41765 0 0.83697 0.1063 0.56305 -1.81664
PHE_183 -8.93167 1.31421 4.85136 -0.77395 0.05698 0.25176 3.50645 -3.21533 -0 -0 -2.70644 -0.14294 0 0 0 0 0 0.01272 0.00232 0.80027 0 2.10273 -0.37809 0 1.0402 0.1914 0.51259 -1.50543
ALA_184 -7.27767 0.762 3.65602 -0.02263 0 0 3.14583 -3.10938 -0 -0 -2.42281 -0.354 0 0 0 0 0 0.05062 0.05975 0 0 0 -0.32571 0 1.8394 -0.23095 0.5193 -3.71022
GLU_185 -8.39774 0.86521 9.6667 -0.1884 0.01436 0.22104 4.56134 -4.38893 -7e-05 -0.00134 -5.63617 -0.55937 0 0 -0.55916 -0.7273 0 0.06872 0.03477 0.11417 0 3.52157 -0.27336 0 -2.7348 -0.51894 0.52334 -4.39437
THR_186 -7.02097 0.62949 5.24156 -0.19409 0.05786 0.06835 3.18771 -3.00503 -0 -0 -3.48168 0.02397 0 0 0 0 0 0.04783 0.03634 0.09758 0.10699 0 -0.00843 2.27629 -1.0874 -0.2294 0.55741 -2.69561
VAL_187 -7.51723 0.71832 3.99242 -0.31145 0.2664 0.07234 2.89039 -2.82778 -0 -0 -2.30878 -0.13515 0 0 0 0 0 0.07684 0.00305 0.0009 0.04105 0 -0.29846 0 1.9342 0.00037 0.39315 -3.00945
ARG_188 -10.1535 0.76755 9.95947 -0.89858 0.34334 0.6171 4.28956 -4.45017 -0.0031 -0.0469 -5.09623 0.37827 0 0 0 -1.08372 0 0.11561 -0.0031 0.18883 2.18176 0 -0.10221 0 -1.2888 0.08774 0.50831 -3.68876
ASP_189 -6.95688 0.31135 8.71885 -0.10278 0.00301 0.30539 4.43315 -3.9236 -0.01142 -0.11074 -4.88247 -0.38882 0 0 0 -2.04234 0 0.18308 0.00656 0.04784 0 1.76486 0.17798 0 -2.3716 -0.03323 0.50868 -4.36312
LEU_190 -6.26623 0.53565 4.97985 -0.65378 0.18139 0.22172 2.82132 -2.75731 -0.01944 -0.14068 -1.96331 0.08994 0 0 0 0 0 0.01655 0.06453 0.00696 0.92031 0 -0.24535 0 0.18072 -0.24022 0.42409 -1.84328
LEU_191 -7.23168 0.48838 4.92604 -0.49141 0.19276 0.12266 3.42165 -3.08172 -0 -0 -1.07695 0.21092 0 0 0 0 0 0.00307 0.11497 0.06267 0.2805 0 -0.29225 0 0.18072 -0.28544 0.43468 -2.02043
GLN_192 -5.87041 0.54301 5.70383 -0.26819 0.04477 0.20786 2.20154 -2.72289 -0.01142 -0.11074 -0.84179 -0.53056 0 0 0 0 0 0.00145 0.24678 0.04316 0 2.78142 -0.2404 0 -0.18838 -0.368 0.39518 1.01622
GLU_193 -3.66963 0.16336 3.90067 -0.2021 0.01855 0.26443 1.60836 -1.84807 -0.01944 -0.14068 -0.97192 -0.58286 0 0 0 0 0 0.00382 0.11755 0.01734 0 3.00268 -0.30351 0 -2.7348 -0.49717 0.44019 -1.43322
TYR_194 -4.71441 0.71532 4.05696 -0.55767 0.03745 0.25142 2.63486 -2.26222 -0 -0 -0.63668 0.00254 0 0 0 0 0 0.00453 0.03757 9e-05 0 2.40365 -0.00979 0.00726 1.2797 -0.32958 0.44983 3.37083
GLY_195 -1.02117 0.11004 0.79526 -0.00011 0 0 0.02416 -0.40011 -0 -0 0.52595 -0.40916 0 0 0 0 0 0.00819 0.12709 0 0 0 0.38254 0 0.83697 0.77693 0.2796 2.03618
ALA_196 -3.08298 0.5995 2.14194 -0.02938 0.02569 0 1.51055 -1.38291 -0 -0 -1.60551 -0.48731 0 0 0 0 0 0.00721 0.15588 0 0 0 -0.12502 0 1.8394 1.25293 0.94641 1.76641
PRO_197 -1.66147 0.43959 1.13525 -0.20047 0.00807 0.14917 0.04228 -0.5225 -0 -0 0.00091 -0.02564 0 0 0 0 0 0.00931 -0.01865 0.00135 0.54429 0 -0.94743 0 -2.4119 0.19154 1.02301 -2.2433
ILE_198 -3.08989 0.46716 1.02597 -0.42734 0.30053 0.073 0.39796 -0.89293 -0.03144 -0.13934 0.01133 0.11132 0 0 0 0 0 0.00887 0.06808 0.00602 0.37933 0 -0.1236 0 0.73287 0.43407 0.56576 -0.12227
VAL_199 -4.42592 0.72327 1.20328 -0.28769 0.16061 0.05137 0.66581 -1.24425 -0.03144 -0.13934 0.07355 -0.23838 0 0 0 0 0 0.00397 0.04503 0.0988 0.01633 0 -0.15853 0 1.9342 0.87731 0.58597 -0.08605
ASP_200 -4.43158 0.81692 5.68328 -0.20144 0.04671 0.62092 3.26239 -2.46389 -0.00647 -0.04872 -4.44727 -1.0744 0 0 -0.86543 0 0 0.07414 -0.10351 0.04837 0 3.19293 -0.15557 0 -2.3716 0.21758 0.98405 -1.22256
PRO_201 -4.50688 0.71745 3.96091 -0.06766 0 0.0422 1.70804 -1.65655 -0 -0 -0.76607 0.58683 0 0 0 0 0 0.05556 -0.17837 0.09151 0.17979 0 -0.86716 0 -2.4119 0.37698 1.24417 -1.49115
ILE_202 -4.8658 0.45769 4.27671 -0.67438 0.29728 0.23833 2.03297 -2.35333 -0.00513 -0.05878 -2.42506 0.36285 0 0 -0.86543 0 0 0.03172 -0.04243 0.00482 1.04863 0 -0.16272 0 0.73287 0.29798 0.85961 -0.8116
ASN_203 -6.1388 0.48538 5.48916 -0.16891 0.01458 0.24987 2.84312 -2.87025 -0.02028 -0.14218 -2.27492 -0.32802 0 0 0 -0.61711 0 0.02857 -0.02537 0.00716 0 1.56244 0.12445 0 -0.93687 0.00587 0.63713 -2.07498
ASP_204 -7.49015 0.46751 7.81576 -0.21327 0.00598 0.69103 3.02532 -3.66297 -0.0031 -0.0469 -3.89368 -0.04744 0 0 0 0 0 0.15103 -0.00642 0.11938 0 3.86759 0.29381 0 -2.3716 0.18208 0.50105 -0.615
ILE_205 -9.43879 1.47145 4.29259 -0.72223 0.86839 0.17016 2.68872 -3.26038 -0.00351 -0.01755 -2.03883 0.41556 0 0 0 0 0 1.77977 -0.06006 0.0942 0.56721 0 -0.42235 0 0.73287 0.14199 0.87959 -1.86119
ARG_206 -8.25805 0.5397 7.08639 -1.16168 0.42404 0.89949 3.67028 -3.66411 -0.01567 -0.10564 -3.53308 0.32239 0 0 -0.91003 -0.61711 0 1.14586 -0.01142 0.06375 2.35557 0 -0.08967 0 -1.2888 -0.09539 0.9872 -2.25598
ILE_207 -5.53943 0.46221 4.59752 -0.49845 0.39948 0.09945 2.46661 -2.55679 -0 -0 -1.97576 0.08364 0 0 0 0 0 0.101 0.00518 0.03405 0.47902 0 -0.44922 0 0.73287 -0.03783 0.56397 -1.03249
ILE_208 -8.16782 0.61539 3.90411 -0.49848 0.42121 0.10072 2.86514 -2.98398 -0 -0 -2.61141 0.00899 0 0 0 0 0 0.21539 -0.05601 0.1426 0.49592 0 -0.43948 0 0.73287 0.09514 0.47087 -4.68885
GLY_209 -5.55741 0.50394 4.66595 -5e-05 0 0 2.69222 -2.83976 -0.007 -0.04034 -3.03155 -0.39366 0 0 0 0 0 1.85859 -0.05869 0 0 0 0.38268 0 0.83697 0.5134 0.42598 -0.04875
VAL_210 -6.19245 0.66203 4.59069 -0.30779 0.17414 0.07099 2.6873 -2.75318 -0.00348 -0.017 -3.19715 -0.21084 0 0 0 0 0 0.1035 0.11544 0.00448 0.11492 0 -0.19487 0 1.9342 0.39459 0.38248 -1.64199
VAL_211 -4.91169 0.41437 4.78229 -0.30933 0.19851 0.07081 2.75673 -2.58613 -0.00182 -0.01163 -2.13204 -0.16721 0 0 0 0 0 0.03618 -0.05844 0.0014 0.05618 0 -0.29755 0 1.9342 -0.12509 0.41412 0.06387
SER_212 -6.11872 0.67192 5.88348 -0.02949 0 0.06776 3.49104 -3.15771 -0.00744 -0.11731 -2.70029 -0.48765 0 0 0 0 0 0.1223 -0.00959 0.06671 0.81132 0 0.32172 0.61425 -0.77834 -0.00546 0.38252 -0.979
VAL_213 -7.84651 1.25444 4.46248 -0.32521 0.35605 0.07611 2.83247 -3.01636 -0 -0 -2.86534 -0.30206 0 0 0 0 0 0.11555 -0.01521 0.00023 0.12131 0 -0.22105 0 1.9342 -0.05402 0.73881 -2.75412
THR_214 -5.34168 0.39987 5.67181 -0.19817 0.08936 0.07008 3.09553 -2.81523 -0.007 -0.04034 -3.3027 -0.01764 0 0 0 0 0 0.01125 0.21158 0.07372 0.08946 0 0.06108 2.25859 -1.0874 -0.0539 0.73472 -0.09704
VAL_215 -5.76083 0.53608 4.7139 -0.31453 0.22864 0.0724 3.18801 -2.84657 -0 -0 -2.28536 -0.18369 0 0 0 0 0 0.01396 -0.05361 0.00244 0.08279 0 -0.28594 0 1.9342 -0.02709 0.43577 -0.54942
LEU_216 -9.18129 0.97775 3.95515 -0.52507 0.17571 0.12165 3.29338 -3.23689 -0.00042 -0.00977 -2.49003 -0.00234 0 0 0 0 0 0.02992 0.15318 0.18111 3.30107 0 -0.2778 0 0.18072 -0.24724 0.499 -3.10221
LEU_217 -7.91379 0.96066 4.40975 -0.63875 0.14268 0.2056 2.96925 -2.98329 -0 -0 -1.9936 0.08614 0 0 0 0 0 0.02628 0.03307 0.03386 0.7947 0 -0.19275 0 0.18072 -0.13512 0.48363 -3.53097
ALA_218 -4.00508 0.1523 4.02177 -0.02244 0 0 2.00508 -2.29949 -0 -0 -1.06495 -0.37556 0 0 0 0 0 0.00288 0.04336 0 0 0 -0.36824 0 1.8394 -0.26126 0.29949 -0.03275
ILE_219 -7.22441 0.77047 3.47458 -0.49407 0.46871 0.09907 2.61691 -2.6882 -0 -0 -1.99911 0.04096 0 0 0 0 0 0.01328 -0.04144 0.00924 0.48299 0 -0.49201 0 0.73287 -0.22575 0.41854 -4.03735
SER_220 -5.56627 0.31921 5.35253 -0.02689 0 0.04281 2.61963 -2.67217 -0 -0 -1.76527 -1.07176 0 0 0 0 0 0.02405 -0.03495 0.01489 0.27297 0 0.09382 0.66359 -0.77834 -0.20429 0.6149 -2.10153
LEU_221 -5.12007 0.52503 2.47236 -0.48849 0.16817 0.1389 1.38153 -1.75747 -0 -0 -0.77152 0.12493 0 0 0 0 0 0.01016 -0.04878 0.17282 0.1366 0 -0.10956 0 0.18072 -0.52518 0.43504 -3.07481
ALA_222 -2.13077 0.29903 2.1711 -0.02649 0.00232 0 1.33203 -1.31971 -0 -0 -1.37139 -0.40914 0 0 0 0 0 0.01096 -0.03533 0 0 0 0.04598 0 1.8394 -0.51762 0.20481 0.09518
GLY_223 -2.49342 0.23234 3.48316 -0.00018 0 0 2.08759 -1.66856 -0 -0 -1.8428 -0.19287 0 0 0 0 0 0.0107 -0.12838 0 0 0 -1.51179 0 0.83697 0.1019 0.39272 -0.69261
MET_224 -3.91166 0.21506 3.94974 -0.32536 0.03675 0.11572 1.52555 -1.81976 -0.01281 -0.12499 -1.68887 -0.14161 0 0 0 0 0 0.01443 0.01864 0.0856 1.90717 0 -0.1541 0 0.60916 0.21332 0.52109 1.03308
GLU_225 -3.19095 0.19914 4.41633 -0.45519 0.22033 1.42939 1.57687 -1.98053 -0.02605 -0.14545 -1.1642 -3.02907 0 0 0 0 0 0.00756 -0.02218 0.0036 0 3.98507 -0.30639 0 -2.7348 -0.4981 0.31224 -1.40237
TRP_226 -6.05162 0.6749 3.2355 -1.34048 0.1196 0.55553 2.25379 -2.2613 -0.02605 -0.14545 -2.15844 -0.25972 0 0 0 0 0 0.01062 -0.01918 0.0009 0 1.69139 -0.22552 0 1.6906 -0.24635 0.33491 -2.16636
GLU_227 -7.6253 0.72452 7.47237 -0.23439 0.03731 0.33772 3.20848 -3.66373 -0.01413 -0.0955 -2.58755 -0.6115 0 0 0 0 0 0.08665 -0.00552 0.08409 0 3.02105 -0.31241 0 -2.7348 -0.2384 0.57365 -2.57738
SER_228 -4.1412 0.19997 4.884 -0.02565 0 0.05985 2.20271 -2.34261 -0.01391 -0.15012 -1.86127 -0.62909 0 0 0 0 0 0.01849 0.02541 1e-05 0.62279 0 0.35682 0.60768 -0.77834 -0.16507 0.4354 -0.69412
LYS_229 -3.97722 0.18343 4.77985 -0.30492 0.03164 0.13741 2.25635 -2.24179 -0 -0 -1.53071 -0.00184 0 0 0 0 0 0.02414 -0.03575 0.00702 1.75979 0 0.01067 0 -1.5107 -0.02572 0.15837 -0.27996
ALA_230 -5.75101 0.36536 3.72607 -0.02277 0 0 2.81146 -2.66297 -0 -0 -2.40881 -0.35782 0 0 0 0 0 0.09006 -0.03202 0 0 0 -0.31402 0 1.8394 -0.46514 0.21678 -2.96542
GLN_231 -6.94314 0.61511 6.0648 -0.26952 0.03616 0.216 2.98369 -3.23086 -0.02052 -0.23149 -2.87749 -0.47795 0 0 0 0 0 0.48928 0.09921 0.10939 0 2.85439 -0.13121 0 -0.18838 -0.42228 0.4204 -0.90441
VAL_232 -5.07593 0.24045 4.34123 -0.30278 0.18071 0.06866 2.23665 -2.33606 -0 -0 -1.66677 -0.1828 0 0 0 0 0 0.03782 -0.06759 0.00059 0.06453 0 -0.31985 0 1.9342 -0.18806 0.47599 -0.559
LEU_233 -4.79876 0.27853 4.42012 -0.48789 0.24685 0.11507 2.16296 -2.34812 -0 -0 -1.6692 0.25479 0 0 0 0 0 0.10774 0.02515 0.0493 0.3081 0 -0.28396 0 0.18072 -0.22042 0.38534 -1.27368
PHE_234 -9.53287 1.05322 4.56011 -0.49181 0.04055 0.19906 2.94769 -3.23175 -0 -0 -2.12385 -0.12183 0 0 0 0 0 0.226 -0.03192 0.00031 0 3.14225 -0.09094 0 1.0402 -0.26174 0.49745 -2.17985
PHE_235 -9.47303 0.9116 4.2283 -0.824 0.03143 0.2535 2.71343 -2.81095 -0.00525 -0.0407 -2.47143 -0.05316 0 0 0 0 0 0.22537 -0.02062 0.04036 0 1.8487 -0.40981 0 1.0402 -0.09065 0.44592 -4.46078
LEU_236 -4.99921 0.36051 4.43435 -0.47183 0.2134 0.10478 2.19092 -2.38258 -0 -0 -1.82591 0.26363 0 0 0 0 0 0.33424 0.10073 0.06687 0.40992 0 -0.24678 0 0.18072 -0.13892 0.40239 -1.00276
VAL_237 -5.19323 0.30613 4.4227 -0.30563 0.21077 0.06964 2.47064 -2.51853 -0 -0 -2.28023 -0.09904 0 0 0 0 0 0.33568 -0.01723 4e-05 0.08389 0 -0.27923 0 1.9342 -0.20516 0.47458 -0.59002
ILE_238 -9.04266 1.06183 4.50092 -0.52119 0.41129 0.10423 3.07316 -3.19483 -0 -0 -1.92899 0.08177 0 0 0 0 0 0.08751 -0.03139 0.31155 0.52112 0 -0.43898 0 0.73287 -0.05174 0.49222 -3.83132
MET_239 -7.10309 0.57156 3.48272 -0.66643 0.09047 0.29149 2.39654 -2.33025 -0 -0 -2.70193 -0.06005 0 0 0 0 0 0.07635 0.12215 0.03588 2.57914 0 -0.0216 0 0.60916 -0.04284 0.489 -2.18173
VAL_240 -5.4752 0.5735 5.06784 -0.31658 0.20897 0.07254 3.15389 -2.92951 -0.00525 -0.0407 -2.22334 -0.16733 0 0 0 0 0 0.17796 -0.01557 0.01804 0.09078 0 -0.29252 0 1.9342 -0.13078 0.41149 0.11242
SER_241 -6.78542 0.6029 6.40364 -0.02972 0 0.0684 3.48021 -3.33431 -0.01229 -0.13631 -2.2369 -0.59029 0 0 0 0 0 0.06757 0.20455 0.00202 0.75966 0 0.34266 0.60244 -0.77834 0.02626 0.2816 -1.06169
PHE_242 -7.50416 0.90202 4.31078 -0.77233 0.02302 0.21435 2.89418 -2.75196 -0 -0 -2.00751 -0.13294 0 0 0 0 0 0.22199 0.1192 0.10621 0 1.79837 -0.49027 0 1.0402 0.13464 0.39423 -1.49999
ALA_243 -5.02185 0.49153 4.72853 -0.02301 0 0 2.98491 -2.81244 -0 -0 -2.28124 -0.34189 0 0 0 0 0 0.31743 -0.03554 0 0 0 -0.29924 0 1.8394 -0.23041 0.57425 -0.10958
ASN_244 -8.82108 0.53227 7.4441 -0.18389 0.02146 0.26967 3.78269 -4.06392 -0 -0 -3.75606 -0.35661 0 0 0 0 0 0.09646 0.38737 0.00864 0 1.42523 0.36344 0 -0.93687 -0.23925 0.53089 -3.49544
TYR_245 -11.0051 0.91347 5.78128 -0.98825 0.0579 0.35942 3.63903 -3.7094 -0.00396 -0.0267 -2.62676 -0.30933 0 0 0 0 0 0.20034 0.00891 0.09212 0 1.78208 -0.34497 1e-05 1.2797 0.06249 0.50205 -4.33566
LEU_246 -6.41652 0.46052 5.00455 -0.48195 0.22983 0.11179 2.73955 -2.79649 -0 -0 -2.21418 0.23228 0 0 0 0 0 0.04219 0.12171 0.05209 0.29774 0 -0.28766 0 0.18072 -0.14865 0.40711 -2.46537
VAL_247 -6.05776 0.72012 5.11281 -0.31385 0.20022 0.07171 3.12229 -2.87182 -0 -0 -2.22028 -0.15621 0 0 0 0 0 0.01603 -0.02843 0.05296 0.05942 0 -0.30131 0 1.9342 -0.22925 0.33631 -0.55284
GLY_248 -5.28896 0.51593 5.30034 -4e-05 0 0 2.42976 -2.89207 -0.00666 -0.0622 -1.1549 -0.42682 0 0 0 0 0 0.01755 0.093 0 0 0 0.42624 0 0.83697 0.12026 0.27793 0.18633
THR_249 -5.0268 0.4039 4.8896 -0.20668 0.16498 0.07527 2.27593 -2.46372 -0 -0 -1.10322 -0.17458 0 0 0 0 0 0.00749 0.04006 7e-05 0.09577 0 -0.02055 2.30204 -1.0874 0.21837 0.25893 0.64946
LEU_250 -3.73552 0.20555 3.48121 -0.48009 0.20707 0.11952 1.69876 -1.70245 -0.0155 -0.14969 -1.08581 0.23665 0 0 0 0 0 0.00323 -0.0144 0.02808 0.27429 0 -0.30991 0 0.18072 -0.14963 0.31521 -0.89269
ILE_251 -5.41526 0.89812 4.39455 -0.46828 0.32319 0.09641 2.25195 -2.20805 -1e-05 -9e-05 -1.9544 0.3948 0 0 -0.44572 0 0 0.02489 -0.10748 0.12172 0.56619 0 -0.13115 0 0.73287 -0.25758 1.06201 -0.12134
PRO_252 -2.98286 0.85995 2.01736 -0.11153 0.00027 0.0832 1.23194 -0.92265 -0.00725 -0.0712 -0.48204 0.29978 0 0 0 0 0 0.06641 -0.00298 0.07091 0.1068 0 -1.18628 0 -2.4119 -0.18011 1.63382 -1.98836
PRO_253 -4.83898 0.94887 1.6437 -0.18593 0.07488 0.13515 0.51181 -0.72994 -0 -0 0.37477 -0.10013 0 0 0 0 0 0.29559 0.36288 0.00465 0.34512 0 -0.47351 0 -2.4119 0.97166 1.17884 -1.89249
SER_254 -3.9095 0.23912 5.30537 -0.02949 0 0.06853 3.12311 -2.33224 -0.00815 -0.08009 -3.60529 -0.33549 0 0 0 0 0 0.04435 0.03257 0.00397 0.15576 0 -0.44628 0.6048 -0.77834 0.80709 0.62088 -0.51933
GLU_255 -2.84107 0.14007 3.41788 -0.45919 0.26207 1.4427 1.61466 -1.70203 -0.02728 -0.16061 -1.26397 -3.05136 0 0 0 0 0 0.03333 -0.01212 0.00701 0 3.90867 -0.30941 0 -2.7348 -0.60345 0.26455 -2.07436
ASP_256 -2.90203 0.16458 3.92178 -0.11503 0.01219 0.35506 1.13138 -1.72452 -0.02728 -0.16061 -0.08537 -0.3436 0 0 0 0 0 0.0205 -0.01873 0.00013 0 1.74564 0.02245 0 -2.3716 -0.53803 0.1959 -0.71718
LYS_257 -8.47849 0.41818 10.0343 -0.32435 0.02552 0.14398 4.32374 -4.36241 -0.00968 -0.04726 -5.73876 0.16871 0 0 0 0 0 0.00366 -0.03221 0.08769 2.50874 0 -0.07994 0 -1.5107 -0.16342 0.40716 -2.62555
ALA_258 -5.18746 0.26406 4.01215 -0.02093 0 0 2.14121 -2.58797 -0 -0 -1.8822 -0.3428 0 0 0 0 0 0.00394 -0.04005 0 0 0 -0.29061 0 1.8394 -0.17988 0.53989 -1.73126
SER_259 -5.66433 0.41992 5.02441 -0.0334 0.00071 0.05857 2.44957 -2.58796 -0.0009 -0.00889 -1.80773 -0.94317 0 0 0 0 0 0.04598 -0.05743 0.12037 0.17204 0 -0.3539 0.67578 -0.77834 -0.53578 0.38961 -3.4149
LYS_260 -6.12983 0.55094 4.60441 -0.32238 0.05315 0.19115 2.20465 -2.44679 -0.03471 -0.14582 -1.56186 -0.28683 0 0 -0.5648 0 0 0.02393 -0.05222 0.01183 1.81362 0 0.03218 0 -1.5107 -0.34951 0.26763 -3.65197
GLY_261 -4.23386 0.29913 3.32828 -5e-05 0 0 2.34358 -2.10932 -0 -0 -0.93374 -0.361 0 0 0 0 0 0.0071 -0.11866 0 0 0 -1.46158 0 0.83697 -0.38973 0.38807 -2.40481
PHE_262 -9.70537 1.11533 2.39264 -0.65118 0.19885 0.35971 1.71116 -2.40319 -0.04037 -0.18708 -1.85382 -0.05385 0 0 0 0 0 0.00795 -0.05777 0.07114 0 2.57907 -0.24093 0 1.0402 -0.46408 0.60259 -5.579
PHE_263 -7.69649 1.28085 4.11759 -0.69069 0.18373 0.16444 1.62764 -2.2669 -0.00202 -0.02404 0.77888 -0.43811 0 0 0 0 0 0.62179 0.43914 0.15203 0 3.08628 0.17573 0 1.0402 -0.19283 1.30718 3.66439
SER_264 -4.36918 0.19619 3.44811 -0.02826 0.00819 0.02856 1.53105 -1.63702 -0.00185 -0.01184 -0.30022 -0.54175 0 0 -0.44572 0 0 0.2078 -0.12993 0.05342 1.35492 0 -0.31524 0.61086 -0.77834 -0.22302 1.9218 0.57855
TYR_265 -3.6872 0.33638 2.44668 -0.61988 0.0412 0.33667 1.18051 -1.32817 -0.0155 -0.14969 1.24498 -0.04322 0 0 0 0 0 0.14188 0.26368 0.04985 0 2.4434 -0.04566 0.0074 1.2797 0.91555 1.23546 6.03401
ARG_266 -9.65068 2.03835 6.89917 -0.49053 0.1006 0.29686 2.62058 -3.24479 -0.02235 -0.11771 -0.08765 0.24483 0 0 0 0 0 0.03275 0.04278 0.19103 1.48101 0 -0.04101 0 -1.2888 2.41428 0.83574 2.25446
ALA_267 -2.56086 0.27046 3.19255 -0.02307 0 0 1.6849 -1.5857 -0 -0 -0.79278 -0.39579 0 0 0 0 0 0.00512 0.01965 0 0 0 -0.41671 0 1.8394 1.06621 0.619 2.92237
ASP_268 -4.45341 0.60672 4.56844 -0.11518 0.01534 0.35673 1.73467 -2.25145 -0 -0 -1.39993 -0.3169 0 0 0 0 0 0.00329 0.0443 0.0001 0 1.73829 0.01355 0 -2.3716 -0.50466 0.3848 -1.94689
ILE_269 -10.6443 1.48377 6.57933 -0.52191 0.69611 0.10336 3.67088 -4.0885 -0 -0 -2.24451 -0.04985 0 0 0 0 0 0.01173 -0.05919 0.13609 0.5822 0 -0.45287 0 0.73287 -0.23031 0.84469 -3.45045
PHE_270 -7.85668 0.93396 4.13102 -0.91487 0.05254 0.32616 2.48519 -2.89541 -0 -0 -0.6064 -0.03774 0 0 0 0 0 0.00611 -0.0209 0.00544 0 1.79714 -0.48482 0 1.0402 0.10059 0.67767 -1.26081
VAL_271 -5.21968 0.39469 4.26331 -0.30836 0.21969 0.06941 2.12858 -2.41993 -0 -0 -1.51766 -0.08774 0 0 0 0 0 0.00753 -0.04678 0.00631 0.06304 0 -0.28659 0 1.9342 0.04823 0.28057 -0.47116
GLN_272 -5.81799 0.37588 6.20297 -0.25909 0.04049 0.20712 3.32789 -3.00965 -0.04593 -0.32593 -3.00609 -0.43606 0 0 0 -0.43359 0 0.01845 -0.06888 0.15209 0 2.76106 -0.24768 0 -0.18838 -0.25248 0.28305 -0.72274
ASN_273 -7.39277 0.86963 7.11399 -0.1819 0.0555 0.30348 4.14266 -3.61803 -0.0071 -0.09232 -4.76579 -0.44818 0 0 -1.49725 -0.68886 0 0.0237 0.09497 0.18891 0 2.07462 -0.42648 0 -0.93687 -0.40882 0.53768 -5.05922
LEU_274 -5.95454 0.65933 2.56592 -0.48953 0.18561 0.13038 1.90447 -1.95242 -0 -0 -1.30197 0.10212 0 0 0 0 0 0.01052 -0.06113 0.02633 0.13532 0 -0.1425 0 0.18072 -0.48872 0.55037 -3.93969
VAL_275 -4.19055 0.6967 3.43423 -0.28884 0.21449 0.06493 1.74523 -1.91598 -0.01521 -0.13056 -1.17936 0.0274 0 0 0 0 0 0.00885 -0.05341 0.00034 0.07259 0 -0.45016 0 1.9342 -0.54773 0.99065 0.4178
PRO_276 -3.92862 0.62864 1.73284 -0.18483 0.05377 0.13316 1.00616 -1.05207 -0.00699 -0.08972 -0.62197 -0.02619 0 0 0 0 0 0.00664 0.07587 0.00112 0.17711 0 -0.74536 0 -2.4119 0.07453 1.02228 -4.15552
ASP_277 -3.51039 0.19926 4.5096 -0.21693 0.02359 0.70685 1.84971 -1.989 -0.00707 -0.09004 -1.69487 -0.7944 0 0 0 -0.69692 0 0.05941 0.02289 0.1834 0 2.10606 -0.78792 0 -2.3716 0.23414 0.67665 -1.58759
TRP_278 -5.89836 0.36524 4.1013 -0.69551 0.17322 0.36307 2.35376 -2.18614 -8e-05 -0.00032 -1.08918 -0.13806 0 0 0 0 0 0.05677 0.27874 0.01426 0 2.8044 0.08805 0 1.6906 -0.23265 0.65963 2.70872
ARG_279 -5.26666 0.32639 5.15206 -0.58773 0.10239 0.32532 1.83712 -2.27772 -0.00311 -0.04024 -1.2586 0.31481 0 0 0 -0.57239 0 0.04909 0.19242 0.11136 2.32542 0 0.00845 0 -1.2888 -0.06903 0.43235 -0.1871
GLY_280 -1.2236 0.40506 1.3708 -0.00062 0 0 0.00422 -0.66995 -0 -0 0.60942 -0.33828 0 0 0 0 0 0.13214 0.34168 0 0 0 1.31491 0 0.83697 5.62312 0.62341 9.0293
PRO_281 -2.35888 0.69602 2.08554 -0.14809 0.00045 0.106 0.44127 -0.96202 -0 -0 -0.00722 0.14309 0 0 0 0 0 0.55284 0.01424 0.00514 0.19322 0 -1.11896 0 -2.4119 5.17767 1.58628 3.9947
ASP_282 -2.85828 0.87973 3.42559 -0.20601 0.09241 0.7483 0.8485 -1.54583 -0 -0 -1.25861 -1.09133 0 0 0 0 0 1.08175 -0.0086 0.20265 0 2.18113 0.1555 0 -2.3716 2.96589 1.96065 5.20183
GLY_283 -2.67482 0.72669 3.30465 -0.00015 0 0 1.49437 -1.56763 -0 -0 -1.84671 -0.31124 0 0 0 0 0 0.08459 -0.17013 0 0 0 1.06396 0 0.83697 3.71659 1.0772 5.73435
THR_284 -4.87899 0.47499 4.15165 -0.20166 0.10709 0.07087 2.2235 -2.0486 -0.00512 -0.04162 -2.14403 -0.95586 0 0 -0.1456 0 0 0.23263 0.01238 0.02818 0.71095 0 -0.69983 2.33364 -1.0874 0.51172 0.60851 -0.74261
PHE_285 -7.24768 0.83418 1.79899 -0.90425 0.03567 0.32975 1.68533 -1.76765 -0 -0 -1.72003 -0.01657 0 0 -0.1456 0 0 0.4128 0.03659 0.06412 0 1.93727 -0.45161 0 1.0402 0.26326 0.68866 -3.12656
PHE_286 -6.37081 0.90003 2.96203 -0.5562 0.36233 0.25866 2.03958 -2.19707 -0 -0 -0.53813 -0.2351 0 0 0 0 0 0.63715 0.02298 0.32996 0 3.96417 -0.24557 0 1.0402 0.14395 0.8413 3.35947
GLY_287 -3.01447 0.17907 3.7431 -5e-05 0 0 1.49251 -1.83362 -0 -0 -1.04413 -0.42691 0 0 0 0 0 0.11203 -0.02973 0 0 0 0.56692 0 0.83697 0.30472 0.46892 1.35533
MET_288 -10.4835 1.52003 5.5957 -0.38016 0.26333 0.03984 3.04608 -3.36812 -0 -0 -2.33148 0.02275 0 0 0 0 0 0.06634 0.06185 0.37915 1.11846 0 0.0348 0 0.60916 0.25262 0.45786 -3.09524
PHE_289 -11.2481 1.82034 3.86827 -0.88523 0.25062 0.36129 3.34282 -3.25082 -0.00512 -0.04162 -3.22364 -0.07349 0 0 0 0 0 0.05453 0.03645 0.36264 0 2.64821 -0.31521 0 1.0402 -0.06614 0.86936 -4.45467
SER_290 -6.28821 0.6248 5.64246 -0.02414 0 0.02297 2.34197 -2.77988 -0 -0 -1.17306 -0.43601 0 0 0 0 0 0.10473 0.07765 0.02761 0.54257 0 0.29857 0.60063 -0.77834 -0.04212 0.73525 -0.50254
ILE_291 -7.57681 0.72406 3.15848 -0.50106 0.31195 0.10296 2.06783 -2.35561 -0 -0 -0.70667 -0.02352 0 0 0 0 0 0.0196 -0.05954 0.01668 0.51358 0 -0.48431 0 0.73287 0.0447 0.56636 -3.44846
PHE_292 -10.4106 1.29253 3.22374 -1.07912 0.17265 0.51773 3.38841 -2.85947 -0.00982 -0.03979 -3.16282 0.17124 0 0 0 0 0 0.02241 0.6329 0.00525 0 1.92079 -0.24861 0 1.0402 0.02275 0.76939 -4.63028
PHE_293 -10.4754 1.49795 3.08061 -1.06711 0.11162 0.50362 3.35435 -2.82559 -0 -0 -2.77788 0.14267 0 0 0 0 0 0.03652 -0.02764 0.05462 0 1.81068 -0.29729 0 1.0402 5.71926 2.08583 1.96708
PRO_294 -7.61791 1.35467 3.58197 -0.07415 3e-05 0.04505 1.77249 -1.78822 -0.00601 -0.05266 -1.85295 0.61594 0 0 0 0 0 0.06138 -0.22819 0.00638 0.36205 0 -0.71297 0 -2.4119 5.75208 1.89583 0.70292
SER_295 -5.93577 1.05194 5.22692 -0.04166 0 0.05865 3.55519 -2.7019 -0.01149 -0.14225 -2.60333 -0.49337 0 0 -0.61837 0 0 0.01425 -0.03178 0.12395 0.17987 0 -0.29199 1.72888 -0.77834 -0.31893 0.61006 -1.41947
ALA_296 -4.3113 0.46587 1.92952 -0.02682 0.00296 0 1.71142 -1.78274 -0.01612 -0.09577 -1.63186 -0.42109 0 0 0 0 0 0.08671 0.09809 0 0 0 0.35117 0 1.8394 -0.4127 0.40737 -1.80589
THR_297 -6.71069 0.6683 3.11707 -0.13114 0.14516 0.07976 2.41285 -2.2658 -0.02182 -0.14889 -0.78743 -0.39572 0 0 0 0 0 0.09696 0.01028 0.15456 0.05826 0 -0.53918 4.26947 -1.0874 -0.16099 0.24247 -0.9939
GLY_298 -3.10428 0.65038 3.11846 -8e-05 0 0 1.56497 -1.67203 -0.02851 -0.16129 -1.89768 -0.36811 0 0 -0.39224 0 0 0.05095 -0.10533 0 0 0 -1.53977 0 0.83697 0.00425 0.22541 -2.81793
ILE_299 -6.81049 1.11616 1.03931 -0.64992 0.81289 0.22756 1.53697 -1.67643 -0.00677 -0.05764 -0.52903 0.403 0 0 0 0 0 1.04038 -0.0004 0.01176 0.68171 0 0.38205 0 0.73287 -0.02791 35.2392 33.4653
LEU_300 -7.49152 1.11396 1.90201 -0.50128 0.24001 0.13794 1.80851 -2.09413 -0.02349 -0.15893 -0.82765 0.11134 0 0 0 0 0 0.58108 -0.08043 0.30775 0.07412 0 -0.1014 0 0.18072 -0.37796 35.6228 30.4235
ALA_301 -4.84328 0.57601 3.37758 -0.02288 0 0 1.96738 -2.19424 -0 -0 -1.14874 -0.36916 0 0 0 0 0 0.04198 0.01562 0 0 0 -0.40061 0 1.8394 -0.56 0.52735 -1.1936
GLY_302 -4.24575 0.5015 3.12723 -5e-05 0 0 1.38073 -1.94217 -0.02851 -0.16129 0.01113 -0.41245 0 0 0 0 0 0.15943 -0.06641 0 0 0 0.29813 0 0.83697 0.23552 0.14409 -0.16189
ALA_303 -4.88473 0.39686 2.81777 -0.02259 0 0 1.85837 -2.20386 -0.00278 -0.01943 -0.81566 -0.34622 0 0 0 0 0 0.19936 -0.07118 0 0 0 -0.36406 0 1.8394 0.18172 0.28952 -1.14748
ASN_304 -6.4691 0.55618 5.77379 -0.20604 0.11123 0.33902 2.78934 -3.10932 -0 -0 -3.03243 -0.37447 0 0 -0.99981 0 0 0.12034 -0.12094 0.11003 0 1.58667 0.20834 0 -0.93687 -0.22756 0.5996 -3.282
ILE_305 -7.40348 0.772 4.96077 -0.78893 0.72417 0.36314 2.81908 -2.99332 -0 -0 -2.34463 -0.38845 0 0 0 0 0 0.13986 0.05106 0.01163 0.846 0 0.14676 0 0.73287 0.12196 0.90829 -1.32122
SER_306 -5.05602 0.45799 4.76607 -0.028 0 0.06493 3.02576 -2.36891 -0.0096 -0.04396 -1.61454 -0.58905 0 0 0 0 0 0.06453 -0.00296 0.01947 0.80011 0 0.33867 0.6202 -0.77834 0.3401 0.70101 0.70746
GLY_307 -2.49984 0.14737 3.09425 -4e-05 0 0 1.23743 -1.54925 -0 -0 -0.91909 -0.40594 0 0 0 0 0 0.0445 -0.16382 0 0 0 0.38968 0 0.83697 0.44943 0.38113 1.04277
ASP_308 -4.80993 0.56108 5.10167 -0.11859 0.0254 0.36747 2.7636 -2.42287 -0.01123 -0.06045 -3.77683 -0.28464 0 0 0 0 0 0.02753 0.05566 0.05218 0 2.49965 -0.32332 0 -2.3716 -0.16284 0.39872 -2.48934
LEU_309 -8.96968 0.76168 3.07422 -0.50225 0.10089 0.09824 1.93431 -2.54723 -0.0096 -0.04396 -0.94115 0.23022 0 0 0 0 0 0.0591 -0.03338 0.02654 0.80349 0 -0.36505 0 0.18072 -0.37202 0.86894 -5.64598
LYS_310 -4.70255 0.30481 4.18506 -0.31398 0.02923 0.14897 0.89882 -1.68446 -0 -0 -0.94145 0.00497 0 0 0 0 0 0.02682 -0.06712 0.02215 1.72119 0 -0.05895 0 -1.5107 -0.38892 0.86229 -1.46384
ASP_311 -3.5359 0.39537 4.97984 -0.23897 0.02629 0.79265 1.64752 -2.10333 -0.00785 -0.07551 -3.16341 -0.51962 0 0 0 0 0 0.03123 0.25228 0.08684 0 2.18207 -0.63653 0 -2.3716 -0.14511 0.97194 -1.4318
PRO_312 -4.88845 0.86557 3.69673 -0.14448 0.00152 0.10592 1.44665 -1.42957 -0 -0 -1.29313 0.15695 0 0 0 0 0 0.05528 -0.01764 0.01596 0.17486 0 -1.08379 0 -2.4119 -0.26591 1.21692 -3.79851
ALA_313 -3.86251 0.6021 2.15752 -0.02122 7e-05 0 1.21769 -1.50381 -0 -0 -0.34732 -0.46804 0 0 0 0 0 0.39379 0.11144 0 0 0 1.56395 0 1.8394 3.14574 0.77768 5.60648
ILE_314 -4.0448 0.32577 3.94001 -0.63823 0.39728 0.13798 1.60615 -1.86103 -0 -0 -1.26709 0.19115 0 0 0 0 0 0.41062 0.00012 0.03375 0.77166 0 -0.58302 0 0.73287 3.64554 0.59062 4.38937
ALA_315 -5.33383 0.35063 2.18303 -0.02315 0 0 1.78796 -1.88558 -0.01143 -0.05655 -1.67173 -0.36049 0 0 0 0 0 0.09282 -0.01465 0 0 0 -0.32793 0 1.8394 -0.24988 0.56571 -3.11565
ILE_316 -7.7533 1.38577 3.2631 -0.67535 0.58704 0.1523 2.19116 -2.60922 -0.0224 -0.15675 -1.78101 0.38825 0 0 0 0 0 0.0161 0.11548 0.00801 0.59153 0 -0.45637 0 0.73287 5.44365 2.02047 3.44133
PRO_317 -7.09376 1.13981 4.23002 -0.07292 0 0.04488 1.58233 -1.83807 -0.00455 -0.03023 -1.33663 0.66956 0 0 0 0 0 0.03439 -0.14031 0.01827 0.23228 0 0.21185 0 -2.4119 5.76392 2.09025 3.08919
LYS_318 -6.06634 0.33935 5.9365 -0.37033 0.03863 0.16243 2.29263 -2.65918 -0 -0 -1.77772 -0.03142 0 0 0 0 0 0.05055 0.04115 0.01564 1.65564 0 0.11764 0 -1.5107 0.45826 0.48729 -0.81998
GLY_319 -5.21712 0.6915 4.5718 -5e-05 0 0 2.4172 -2.57543 -0 -0 -2.668 -0.40195 0 0 0 0 0 0.0461 -0.04441 0 0 0 0.54949 0 0.83697 0.709 0.26612 -0.81879
THR_320 -6.30374 0.23966 4.73978 -0.19263 0.08513 0.06694 2.68624 -2.70335 -0.01143 -0.05655 -3.36139 0.01315 0 0 0 0 0 0.02057 0.01252 0.02654 0.05382 0 0.00077 2.28529 -1.0874 0.42069 0.3412 -2.7242
LEU_321 -7.04683 0.42148 4.12272 -0.49263 0.27623 0.12364 2.59139 -2.68093 -0.01455 -0.08124 -2.02707 0.20374 0 0 0 0 0 0.00783 0.12847 0.08745 0.35807 0 -0.29353 0 0.18072 0.0693 0.70984 -3.3559
MET_322 -6.6351 0.60374 5.23524 -0.72372 0.18912 0.18933 2.79445 -2.77407 -0 -0 -2.39893 -0.01047 0 0 0 0 0 0.00962 0.09517 0.15554 1.01659 0 -0.02563 0 0.60916 -0.1822 0.7681 -1.08407
ALA_323 -6.35789 0.40599 4.16342 -0.02211 0 0 2.81004 -2.71783 -0 -0 -2.855 -0.36664 0 0 0 0 0 0.00841 0.04882 0 0 0 -0.26401 0 1.8394 -0.30753 0.35338 -3.26152
ILE_324 -8.19124 0.75213 4.44063 -0.49295 0.2964 0.09956 3.10631 -3.14256 -0 -0 -2.8734 -0.04138 0 0 0 0 0 0.02604 0.00845 0.02738 0.55205 0 -0.45736 0 0.73287 -0.24207 0.34704 -5.05208
PHE_325 -7.49908 0.72987 4.14196 -0.78065 0.03594 0.1963 2.7618 -2.72481 -0 -0 -2.47161 -0.11672 0 0 0 0 0 0.02074 0.00381 0.10771 0 1.74769 -0.52928 0 1.0402 0.08725 0.56224 -2.68665
TRP_326 -8.06897 0.46106 4.5394 -0.95878 0.22034 0.36406 2.3115 -2.89531 -0 -0 -2.6636 -0.39284 0 0 0 0 0 0.03196 0.01132 0.02338 0 1.9731 0.08714 0 1.6906 -0.04656 0.55438 -2.7578
THR_327 -7.65487 1.21247 6.01795 -0.19212 0.15983 0.10342 3.50705 -3.31876 -0.01225 -0.14934 -2.3554 -0.30289 0 0 0 0 0 0.06454 -0.02437 0.17562 1.67899 0 0.08798 2.27996 -1.0874 -0.14246 0.59283 0.6408
THR_328 -6.92103 0.86687 5.35272 -0.20478 0.16172 0.07504 3.32082 -3.00742 -0 -0 -3.271 -0.08511 0 0 0 0 0 0.03699 -0.01267 0.00305 0.05993 0 -0.01122 2.29219 -1.0874 0.05348 0.57298 -1.80483
ILE_329 -6.08515 0.44041 4.10475 -0.50775 0.37599 0.1021 2.51889 -2.57919 -0 -0 -2.27977 0.04039 0 0 0 0 0 0.05388 -0.03486 0.04188 0.50385 0 -0.4271 0 0.73287 0.10776 0.39671 -2.49434
SER_330 -6.11001 0.34009 5.38868 -0.02947 0 0.06844 3.2048 -2.89549 -0.00445 -0.02802 -2.4487 -0.61687 0 0 0 0 0 0.06965 -0.01899 0.01547 0.62472 0 0.35657 0.60171 -0.77834 0.19821 0.34135 -1.72065
TYR_331 -10.1791 0.66359 5.12815 -0.57554 0.11006 0.25717 3.42525 -3.51808 -0.00076 -0.00709 -3.82773 -0.28186 0 0 -0.61837 0 0 0.03056 -0.03276 0.00949 0 2.94651 -0.00049 0.20383 1.2797 0.05774 0.36144 -4.56833
LEU_332 -8.00658 0.55687 4.00091 -0.47483 0.16547 0.10689 2.80955 -2.90261 -0 -0 -2.69638 0.21329 0 0 0 0 0 0.01117 -0.01148 0.04409 0.41362 0 -0.26332 0 0.18072 -0.21538 0.37318 -5.69481
ALA_333 -4.44259 0.20183 4.38076 -0.02285 0 0 3.00954 -2.58338 -0 -0 -3.69493 -0.34311 0 0 0 0 0 0.06015 -0.01338 0 0 0 -0.16416 0 1.8394 -0.27253 0.29191 -1.75334
ILE_334 -8.63604 0.9137 4.27183 -0.52618 0.48048 0.10465 3.01438 -2.97715 -0.02129 -0.11671 -2.77163 -0.02747 0 0 0 0 0 0.05608 -0.02806 0.04907 0.61176 0 -0.49621 0 0.73287 -0.13424 0.53999 -4.96017
SER_335 -6.12519 0.26156 5.58024 -0.03384 0 0.06958 2.89162 -2.86783 -0.01681 -0.16342 -2.91533 -0.70863 0 0 0 -0.55075 0 0.21131 0.10252 0.00766 0.81032 0 0.33261 1.78625 -0.77834 0.08985 0.63793 -1.3787
ALA_336 -4.82453 0.33156 4.29994 -0.02219 0 0 2.82699 -2.65233 -0.00602 -0.0194 -1.80278 -0.31196 0 0 0 0 0 0.33619 0.03279 0 0 0 -0.19427 0 1.8394 -0.10168 0.4556 0.18731
THR_337 -6.13829 0.34177 5.60919 -0.2101 0.15214 0.07687 3.32908 -2.87858 -0 -0 -2.53674 -0.13476 0 0 0 0 0 0.4842 -0.00278 0.00155 0.10359 0 -0.01828 2.30332 -1.0874 -0.12134 0.35676 -0.3698
ILE_338 -8.10886 0.53907 4.33654 -0.47946 0.35477 0.09233 2.97843 -2.80476 -0 -0 -3.13949 0.02581 0 0 0 0 0 0.3435 -0.06 0.01063 0.47945 0 -0.47558 0 0.73287 0.10577 0.53598 -4.53298
GLY_339 -4.5068 0.44154 4.14656 -4e-05 0 0 2.46639 -2.39611 -0.01734 -0.09001 -1.61374 -0.40495 0 0 -1.09386 0 0 0.12199 -0.0955 0 0 0 0.44687 0 0.83697 0.26993 0.66108 -0.82703
SER_340 -4.93403 0.37214 4.90806 -0.03412 0.00401 0.06061 1.89698 -2.44289 -0 -0 -0.14334 -0.89937 0 0 0 0 0 0.05746 0.12297 0.03973 0.27129 0 -0.30948 0.6 -0.77834 -0.14706 0.52515 -0.83023
CYS_341 -5.65148 0.34558 4.07261 -0.04867 0 0.01704 1.96856 -2.25388 -0.00877 -0.02729 -1.32358 -0.49761 0 0 0 0 0 0.05282 0.05797 0.02921 0.14195 0 -0.0356 0 3.6196 0.16888 0.53152 1.15886
VAL_342 -6.46851 0.5404 1.47571 -0.26328 0.16433 0.05113 2.12266 -2.05765 -0 -0 -2.12672 -0.12871 0 0 -0.40339 0 0 0.01521 -0.04121 0.1312 0.32564 0 -0.71267 0 1.9342 0.34296 0.38819 -4.71053
VAL_343 -5.98347 0.75654 1.30341 -0.33855 0.35545 0.07196 1.47314 -1.86972 -0.01191 -0.04497 -0.32879 0.1263 0 0 0 0 0 0.00428 -0.02086 0.0062 0.71758 0 0.81311 0 1.9342 -0.12706 0.45233 -0.71085
ARG_344 -5.32669 0.39884 5.45257 -0.72158 0.09373 0.48327 2.42373 -2.38581 -0.01828 -0.0977 -2.39426 0.14232 0 0 0 -1.38579 0 0.07134 -0.03529 0.17414 1.50303 0 -0.14567 0 -1.2888 -0.17033 1.17101 -2.05622
ASP_345 -4.21334 0.49223 2.86269 -0.10823 0.00077 0.31705 0.35885 -1.55781 -0 -0 -0.54167 -0.2204 0 0 0 0 0 0.33407 0.1195 0.0635 0 3.56752 -0.07845 0 -2.3716 0.02855 1.2259 0.27911
ALA_346 -5.6635 0.61768 2.1092 -0.02826 0.01106 0 2.42677 -2.19258 -0.00501 -0.04991 -1.69895 -0.41111 0 0 0 0 0 0.04049 -0.07729 0 0 0 0.21781 0 1.8394 1.24064 0.88675 -0.73681
SER_347 -5.05213 1.25875 4.09783 -0.05572 0.05612 0.11065 1.81209 -2.08894 -0 -1e-05 -1.48371 -0.09796 0 0 0 0 0 0.02342 -0.00949 0.00057 1.4127 0 0.29751 0.60492 -0.77834 1.54608 0.9254 2.57973
GLY_348 -2.73997 1.18633 1.81941 -0.00023 0 0 0.84111 -1.16155 -0.00172 -0.027 -1.22431 -0.21009 0 0 0 0 0 0.02771 0.00287 0 0 0 0.66216 0 0.83697 0.60413 2.37043 2.98624
VAL_349 -4.76813 1.21492 1.75829 -0.28635 0.36573 0.07649 1.81696 -1.54257 -0 -0 1.02625 -0.44714 0 0 0 0 0 0.02182 0.25903 0.0003 0.00217 0 0.86333 0 1.9342 5.58245 3.14562 11.0234
LEU_350 -1.34775 0.06417 0.87686 -0.50409 0.23746 0.14113 0.07055 -0.53663 -0 -0 0.35013 0.0605 0 0 0 0 0 0.01168 -0.05191 0.02972 0.2224 0 -0.13233 0 0.18072 5.30423 1.29892 6.27576
ASN_351 -2.56658 0.27782 2.60786 -0.15745 0.00742 0.20534 1.77625 -1.36994 -0 -0 -0.59195 -0.62604 0 0 -1.01961 0 0 0.19085 0.01573 0.05141 0 2.31698 -0.22195 0 -0.93687 -0.15994 0.20555 0.00486
ASP_352 -2.58369 0.20187 2.97416 -0.10674 0.00786 0.31155 1.57861 -1.47167 -0 -0 -2.62721 -1.12641 0 0 -1.80758 0 0 0.08217 -0.02911 0.00072 0 2.26229 -0.35272 0 -2.3716 -0.07725 0.26609 -4.86868
THR_353 -4.67837 0.31867 4.17006 -0.22367 0.1947 0.09657 2.35446 -2.12134 -0.01873 -0.09729 -3.0742 -1.18723 0 0 -1.76971 0 0 0.01508 -0.00584 0.01636 1.8232 0 0.31521 2.28196 -1.0874 -0.20734 0.62643 -2.25843
VAL_354 -2.52072 0.17669 1.21184 -0.31531 0.27479 0.07294 0.50294 -0.77728 -0.0033 -0.02892 0.15253 -0.19051 0 0 0 0 0 0.01436 0.18228 0.00045 0.19159 0 -0.23445 0 1.9342 -0.15801 0.61511 1.10123
THR_355 -4.45257 0.69678 3.5829 -0.23195 0.32855 0.11093 2.58909 -2.02329 -0 -0 -0.60696 -1.24775 0 0 -1.52478 0 0 0.08002 0.23229 0.12442 1.45555 0 -0.05702 2.60834 -1.0874 0.03443 1.05742 1.66899
PRO_356 -1.31348 0.37917 0.76627 -0.09663 0.00183 0.06069 0.30755 -0.32124 -0 -0 0.39897 0.66436 0 0 0 0 0 0.01828 -0.03111 0.00345 0.40704 0 -0.22929 0 -2.4119 0.12039 1.0586 -0.21705
GLY_357 -1.84899 0.15696 2.08031 -0.00126 0 0 1.51938 -1.01417 -0.00223 -0.00612 -1.40066 -0.33402 0 0 -1.17019 0 0 0.09555 -0.0746 0 0 0 -1.35735 0 0.83697 0.22895 0.25826 -2.0332
TRP_358 -3.92345 0.5571 2.31835 -0.94829 0.10794 0.43059 0.71204 -1.36595 -0 -0 0.00604 -0.36512 0 0 0 0 0 0.02767 0.21298 0.00158 0 2.49808 -0.15863 0 1.6906 0.67126 0.26217 2.73497
GLY_359 -1.68456 0.3463 2.16232 -0.00071 0 0 1.03724 -1.05591 -0.00223 -0.00612 -1.19583 -0.20119 0 0 0 0 0 0.02675 -0.10107 0 0 0 -0.79314 0 0.83697 0.68809 0.37599 0.43291
ALA_360 -0.60298 0.01704 0.72818 -0.03022 0.01096 0 0.09976 -0.35729 -0 -0 0.63335 -0.49421 0 0 0 0 0 0.03387 0.07884 0 0 0 -0.10093 0 1.8394 0.42156 0.44023 2.71757
CYS:disulfide_361 -2.70413 0.36041 2.06681 -0.05705 0 0.04727 0.95496 -0.98247 -0 -0 0.12175 -0.33372 0 0 0 0 0.11887 0.08357 0.06052 0.17888 0.38905 0 0.13207 0 3.6196 1.99863 0.61178 6.66679
GLU_362 -3.04504 0.35589 2.05461 -0.59511 0.10045 1.06145 0.79053 -0.87796 -0 -0 1.73947 -0.33488 0 0 0 0 0 0.1104 0.19538 0.03006 0 4.47544 0.13758 0 -2.7348 3.93477 0.42625 7.82449
GLY_363 -1.50055 0.10179 1.8067 -8e-05 0 0 0.95506 -0.8585 -0 -0 -0.28398 -0.38587 0 0 0 0 0 0.02968 -0.17685 0 0 0 -1.51931 0 0.83697 1.72692 0.36233 1.09431
LEU_364 -3.14986 0.42189 2.30015 -0.65098 0.31144 0.27068 0.99807 -1.18389 -0 -0 0.00789 -0.07793 0 0 0 0 0 0.06109 0.03225 0.03168 0.8818 0 -0.03048 0 0.18072 -0.23071 0.40361 0.57741
ALA_365 -3.45909 0.61764 2.38748 -0.02607 0.00863 0 1.82673 -1.59404 -0.0314 -0.16329 -1.68455 -0.56965 0 0 0 0 0 0.09582 0.01745 0 0 0 0.33162 0 1.8394 0.44282 0.56263 0.60212
CYS:disulfide_366 -5.12611 0.90202 4.39831 -0.04549 0.00916 0.01994 1.96864 -2.24629 -0 -0 -0.73052 -0.43226 0 0 0 0 0.11887 0.12434 -0.04956 0.00011 0.59152 0 0.17755 0 3.6196 0.05378 1.00471 4.35833
SER_367 -4.28293 0.77147 2.84755 -0.03195 0.00084 0.05436 1.09525 -1.68272 -0.01688 -0.14209 0.11276 -1.0937 0 0 0 0 0 0.03696 -0.07428 0.00294 0.15523 0 -0.36503 0.75239 -0.77834 -0.51647 0.68116 -2.47348
TYR_368 -8.7105 1.15336 4.54685 -0.69576 0.07965 0.42684 2.18076 -2.73966 -0.02477 -0.13809 -1.15716 -0.22474 0 0 0 -0.43359 0 0.00467 0.01245 0.46253 0 2.28433 -0.24462 0.0136 1.2797 -0.5538 0.38911 -2.08883
GLY_369 -2.53011 0.11282 2.56543 -5e-05 0 0 1.31764 -1.37636 -0 -0 -1.73972 -0.34906 0 0 -0.62716 0 0 0.00401 -0.18315 0 0 0 -1.50072 0 0.83697 -0.64805 0.51903 -3.59848
TRP_370 -8.39315 0.53655 3.43006 -0.83085 0.0475 0.35913 1.40636 -2.59005 -0.0314 -0.16329 0.02766 -0.20385 0 0 0 0 0 0.01676 0.14812 0.00665 0 1.44884 -0.24099 0 1.6906 -0.27282 0.4129 -3.19527
ASN_371 -4.12754 0.24073 2.89007 -0.29464 0.14407 0.49455 1.481 -1.56059 -0.03503 -0.22806 -0.83596 -0.91918 0 0 -0.75227 -0.84659 0 0.06012 -0.02808 0.07195 0 2.16034 -0.36515 0 -0.93687 0.28507 0.22123 -2.88084
PHE_372 -8.22359 0.6219 3.25156 -0.65538 0.05133 0.40874 2.12801 -2.65949 -0 -0 -1.82867 0.14615 0 0 0 0 0 0.01121 -0.00388 0.07999 0 1.97955 -0.23411 0 1.0402 0.04144 0.42475 -3.42029
THR_373 -4.75015 0.40596 5.08167 -0.22144 0.3676 0.08288 3.21613 -2.47908 -0.0061 -0.12423 -2.96046 -0.17301 0 0 -0.75227 -0.84659 0 0.02517 -0.05641 0.10171 0.14437 0 0.1912 2.29117 -1.0874 0.21965 1.02055 -0.30911
GLU_374 -4.46838 0.38225 4.90738 -0.45176 0.17195 1.39124 2.10551 -2.33113 -0.03997 -0.28552 -1.61061 -2.92784 0 0 0 0 0 0.00768 -0.11617 0.02646 0 3.68703 -0.30369 0 -2.7348 0.12116 0.91118 -1.55802
CYS:disulfide_375 -7.71442 0.98978 6.25645 -0.04483 0.00126 0.01916 2.5639 -3.2073 -0.01767 -0.11573 -2.44108 -0.3685 0 0 0 0 -0.44546 0.02372 0.03287 0.0868 0.48825 0 0.19278 0 3.6196 -0.52689 0.45232 -0.15499
THR_376 -4.74649 0.30084 4.6408 -0.12087 0.04816 0.06496 2.49865 -2.48709 -0.00571 -0.11885 -0.22714 -1.04017 0 0 0 0 0 0.01826 0.30226 0.06904 0.24905 0 -0.20567 2.30896 -1.0874 -0.35476 0.6467 0.75354
GLN_377 -4.29389 0.18361 3.91968 -0.25704 0.05079 0.2019 1.27233 -1.95263 -0.00931 -0.06792 -0.29401 -0.50774 0 0 0 0 0 0.01597 -0.03759 0.06531 0 2.79098 -0.086 0 -0.18838 -0.1343 0.62992 1.30168
GLN_378 -5.24181 0.4528 4.50853 -0.30652 0.04408 0.27951 1.27062 -2.1699 -0.00039 -0.00538 -0.49418 -0.54594 0 0 0 0 0 0.01479 -0.01386 0.11658 0 3.04158 -0.17101 0 -0.18838 -0.15847 0.4411 0.87378
HIS_379 -2.80836 0.17316 3.3277 -0.45208 0.01307 0.55567 1.42341 -1.64302 -0 -0 -0.70523 -0.48726 0 0 0 0 0 0.0086 0.26258 0.00918 0 1.68027 -0.44487 0 -0.45461 -0.20759 0.6674 0.91803
SER_380 -3.69864 0.39675 3.42871 -0.01484 0 0.02821 1.83717 -1.57506 -0 -0 -2.59039 -0.86617 0 0 0 0 0 0.04479 0.04426 0.00011 0.31062 0 -0.32435 0.6 -0.77834 1.68094 1.50668 0.03045
CYS:disulfide_381 -4.02055 0.40593 2.53777 -0.06013 0.03327 0.03381 0.46488 -1.35696 -0 -0 -0.80886 -0.37863 0 0 0 0 -0.44546 0.17528 0.00863 0.95578 0.37836 0 0.22566 0 3.6196 5.55148 3.05812 10.378
HIS_382 -8.79293 1.10847 6.92237 -0.39909 0.02494 0.43268 3.26055 -3.61994 -0 -0 -1.6434 -0.39808 0 0 0 0 0 0.48277 2.01053 0.31436 0 3.33049 -0.29627 0 -0.45461 4.06148 2.36678 8.71111
TYR_383 -8.75814 0.72223 3.98818 -0.4628 0.02309 0.19443 2.68559 -2.92192 -0.00644 -0.04058 -1.11023 -0.29244 0 0 -0.5648 0 0 0.13912 0.13057 0.23038 0 3.69995 -0.23008 0.11164 1.2797 0.55535 1.36774 0.74056
GLY_384 -3.23932 0.39113 3.95422 -0.0005 0 0 2.10929 -1.96072 -0.02255 -0.08538 -2.4391 -0.18462 0 0 0 0 0 0.01499 -0.03923 0 0 0 -0.06968 0 0.83697 0.26109 1.67555 1.20214
LEU_385 -3.97218 0.52179 2.69469 -0.49112 0.30285 0.11741 1.56314 -1.62561 -0 -0 -0.56038 0.21448 0 0 0 0 0 0.01709 0.11774 0.18481 0.30022 0 -0.28275 0 0.18072 -0.20105 1.17407 0.25594
ILE_386 -5.03527 0.65452 2.39769 -0.72535 0.43493 0.26907 0.81693 -1.75199 -0 -0 -0.11535 0.18254 0 0 0 0 0 0.01966 -0.09356 0.00951 0.8152 0 0.27426 0 0.73287 -0.32258 0.75257 -0.68435
ASN_387 -6.15144 0.34879 4.71005 -0.1726 0.01505 0.26015 2.17171 -2.50392 -0.02255 -0.08538 -0.03192 -0.32296 0 0 0 0 0 0.02154 -0.03212 0.01491 0 1.89068 0.08058 0 -0.93687 0.16987 0.42684 -0.14958
TYR_388 -8.09781 1.03345 5.40058 -1.03755 0.12984 0.36168 3.07215 -3.07229 -0.01136 -0.1112 -2.401 -0.2192 0 0 0 0 0 0.50622 0.02159 0.30903 0 1.78013 -0.24289 0.0014 1.2797 0.43136 0.72781 -0.13834
TYR_389 -6.90992 0.44964 3.61619 -0.58419 0.05264 0.2941 2.0053 -2.29771 -0.01579 -0.15784 -0.7644 -0.30201 0 0 0 0 0 0.30725 -0.04828 3e-05 0 2.38424 0.08618 0.02148 1.2797 -0.02064 0.849 0.24497
GLN_390 -6.02949 0.49647 6.87052 -0.6338 0.11721 0.68018 3.65022 -3.07094 -0.00296 -0.08269 -3.47822 -0.59393 0 0 0 -0.95862 0 0.19056 -0.06342 0.02894 0 2.4008 -0.09041 0 -0.18838 -0.37793 0.38008 -0.7558
THR_391 -6.31617 0.59355 4.59253 -0.20515 0.14806 0.07536 3.15679 -2.57274 -7e-05 -0.00087 -2.82675 -0.0573 0 0 0 0 0 0.18466 -0.03628 0.06032 0.05635 0 0.05911 2.32608 -1.0874 0.20943 0.43209 -1.20839
MET_392 -8.62383 0.65758 3.32824 -0.31512 0.0734 0.04331 2.10728 -2.12999 -0 -0 -1.19411 -0.18012 0 0 0 0 0 0.32476 -0.04601 0.02116 1.32312 0 -0.17334 0 0.60916 0.28455 0.7043 -3.18566
SER_393 -4.61735 0.15432 4.29165 -0.02829 0 0.04838 2.06682 -2.13305 -0 -0 -0.51373 -1.07208 0 0 0 0 0 0.11166 0.26459 0.04561 0.29439 0 -0.18977 0.62464 -0.77834 -0.41705 0.67849 -1.1691
MET_394 -6.97722 0.50057 4.01208 -0.28689 0.05893 0.03901 1.83259 -2.13123 -0.00586 -0.01774 -0.59438 -0.11847 0 0 0 0 0 0.02243 0.20274 0.10343 1.27326 0 0.02267 0 0.60916 -0.22903 0.43294 -1.25101
VAL_395 -6.67549 0.61309 3.52646 -0.30017 0.21739 0.06898 2.1513 -2.55284 -0.00016 -0.00253 -1.63395 -0.01653 0 0 0 0 0 0.04034 0.09815 0.02161 0.02018 0 -0.40458 0 1.9342 0.14294 0.73915 -2.01245
SER_396 -6.24304 1.05309 5.8432 -0.03616 0.00894 0.04915 2.44284 -2.90151 -0.01123 -0.16426 -1.65559 -0.43471 0 0 -0.7011 0 0 0.01448 0.09611 0.16497 1.206 0 -0.08748 1.79085 -0.77834 -0.16314 1.15101 0.64408
GLY_397 -3.09801 0.46275 3.37471 -0.00059 0 0 1.33139 -1.74393 -0.00279 -0.00555 -1.70082 -0.17885 0 0 -0.7011 0 0 0.01222 -0.01673 0 0 0 -0.32797 0 0.83697 -0.28996 1.21735 -0.83092
PHE_398 -5.54499 1.11754 2.66328 -0.65483 0.07487 0.43947 1.87127 -1.6897 -0 -0 -1.54765 -0.30538 0 0 0 0 0 0.02445 0.18302 0.37504 0 1.91219 0.41295 0 1.0402 0.17241 1.04017 1.58432
ALA_399 -3.62799 0.67074 3.65641 -0.02306 0 0 1.98958 -1.88939 -0 -0 -1.51752 -0.38068 0 0 0 0 0 0.02593 0.18677 0 0 0 -0.4083 0 1.8394 0.86206 1.78687 3.17083
PRO_400 -3.57201 0.66629 2.28809 -0.07434 0 0.04501 1.0271 -1.25464 -0 -0 -0.84745 0.61061 0 0 0 0 0 0.02273 -0.13574 0.00076 0.49656 0 -0.28266 0 -2.4119 0.41331 1.54166 -1.46662
LEU_401 -6.16545 0.9216 4.08298 -0.49108 0.25316 0.1134 3.07527 -2.54531 -0 -0 -2.24092 -0.03065 0 0 0 0 0 0.05387 0.12955 0.0042 3.01312 0 -0.25252 0 0.18072 -0.29685 0.5834 0.38849
ILE_402 -8.94432 1.07337 5.50273 -0.68584 0.62233 0.15941 3.51687 -3.33205 -0.005 -0.02957 -1.93994 0.17119 0 0 0 0 0 0.22587 -0.01135 0.02561 0.56015 0 -0.37347 0 0.73287 -0.08499 0.95298 -1.86316
THR_403 -5.78419 0.39703 4.41784 -0.19932 0.0999 0.0722 2.59542 -2.62469 -0.0028 -0.08015 -1.9556 -0.15833 0 0 0 0 0 0.12949 0.09126 9e-05 0.06806 0 0.0266 2.29274 -1.0874 0.02906 0.78529 -0.88751
ALA_404 -4.57194 0.31906 4.10746 -0.02283 0 0 2.59235 -2.52931 -0 -0 -2.11208 -0.37273 0 0 0 0 0 0.10834 0.0563 0 0 0 -0.34408 0 1.8394 -0.23466 0.36925 -0.79547
GLY_405 -4.83223 0.4744 4.78305 -5e-05 0 0 2.76585 -2.6607 -0 -0 -2.65121 -0.4198 0 0 0 0 0 0.0229 0.01671 0 0 0 0.53436 0 0.83697 -0.05635 0.27062 -0.91549
ILE_406 -8.55928 0.93522 4.76099 -0.50177 0.37488 0.09971 3.57355 -3.119 -0 -0 -3.64533 0.00479 0 0 0 0 0 0.01092 -0.06317 0.01369 0.49496 0 -0.48386 0 0.73287 0.29649 0.42736 -4.64696
PHE_407 -9.14646 0.67909 3.41797 -0.51001 0.24453 0.21532 2.71552 -2.90188 -0 -0 -2.29799 -0.13064 0 0 0 0 0 0.02257 0.03425 0.00118 0 3.01247 0.02072 0 1.0402 -0.06274 0.54574 -3.10016
GLY_408 -4.5883 0.31962 4.73213 -5e-05 0 0 2.6641 -2.54228 -0.00539 -0.03011 -2.64778 -0.4053 0 0 0 0 0 0.00755 -0.08974 0 0 0 0.09944 0 0.83697 0.51885 0.26853 -0.86176
ALA_409 -5.66003 0.54021 4.2237 -0.02205 0 0 2.74346 -2.86817 -0 -0 -2.46442 -0.35046 0 0 0 0 0 0.01417 -0.05434 0 0 0 -0.31781 0 1.8394 0.3682 0.19529 -1.81285
THR_410 -7.98278 1.37057 5.71057 -0.21611 0.24479 0.07561 3.44701 -3.37707 -0 -0 -3.49956 -0.01821 0 0 0 0 0 0.00647 -0.0222 0.0244 0.07728 0 0.00046 2.27392 -1.0874 -0.06084 0.57823 -2.45487
LEU_411 -7.19104 0.40915 3.69224 -0.69459 0.22931 0.29132 2.50308 -2.59484 -0 -0 -2.48919 0.08517 0 0 0 0 0 0.02361 -0.04182 0.00706 0.94318 0 -0.24608 0 0.18072 0.13202 0.70207 -4.05865
SER_412 -6.30783 0.51986 5.82399 -0.02851 2e-05 0.04866 2.85653 -2.9833 -0.0066 -0.08138 -2.26202 -1.32609 0 0 0 0 0 0.07602 0.05424 0.278 0.91342 0 0.2822 0.68218 -0.77834 -0.14657 0.69076 -1.69477
SER_413 -6.16746 0.57943 6.3377 -0.02844 0 0.06509 3.15489 -3.13796 -0.00539 -0.03011 -3.13575 -0.59688 0 0 0 -0.21548 0 0.04672 -0.02128 0.00041 0.68263 0 0.33543 0.64464 -0.77834 0.13412 0.56378 -1.57223
ALA_414 -6.78675 0.56849 4.07417 -0.0224 0 0 3.03996 -2.959 -0 -0 -2.3261 -0.35199 0 0 0 0 0 0.06 0.00631 0 0 0 -0.26985 0 1.8394 -0.01953 0.33798 -2.80932
LEU_415 -8.62822 0.50063 4.11254 -0.46881 0.19577 0.1102 2.74421 -2.93579 -0.01286 -0.06926 -2.28445 0.19852 0 0 0 0 0 0.13739 0.11098 0.00893 0.39935 0 -0.26686 0 0.18072 -0.33696 0.38311 -5.92085
ALA_416 -4.5319 0.22231 4.38727 -0.02139 0 0 2.91564 -2.55162 -0 -0 -3.0929 -0.36954 0 0 0 0 0 0.10755 0.02063 0 0 0 -0.2718 0 1.8394 -0.36018 0.31969 -1.38685
CYS_417 -7.53869 0.4038 5.96335 -0.04645 0 0.01596 3.23239 -3.15735 -0.0052 -0.04122 -3.72396 -0.03649 0 0 0 0 0 0.03926 -0.03575 0.00637 0.28358 0 0.29818 0 3.6196 -0.08717 0.34742 -0.46238
LEU_418 -8.0379 0.65708 3.60303 -0.67456 0.14992 0.25546 2.48655 -2.86428 -0 -0 -1.90605 0.07375 0 0 0 0 0 0.45179 0.13412 0.05652 0.87959 0 -0.23071 0 0.18072 0.09772 0.54603 -4.14122
VAL_419 -6.351 0.50317 4.84331 -0.31746 0.21796 0.07275 2.63947 -2.71242 -0.00244 -0.04556 -2.35682 -0.2693 0 0 0 0 0 0.3947 -0.0642 0.01156 0.08451 0 -0.33342 0 1.9342 -0.11143 0.59958 -1.26284
SER_420 -5.56098 0.34667 6.08666 -0.03116 5e-05 0.0214 2.99541 -3.01043 -0.00991 -0.07277 -2.96291 0.03376 0 0 0 0 0 0.31315 -0.04067 0.01444 0.51639 0 0.31618 1.78115 -0.77834 -0.02544 0.55006 0.48271
ALA_421 -6.52708 0.69257 3.95268 -0.02083 0 0 2.95402 -3.06176 -0 -0 -2.31396 -0.35285 0 0 0 0 0 0.07882 -0.01777 0 0 0 -0.04257 0 1.8394 0.02265 0.45669 -2.33999
ALA_422 -6.37915 0.70747 3.79347 -0.02061 0 0 2.86261 -2.74628 -0.0052 -0.04122 -2.22765 -0.36875 0 0 0 0 0 0.09219 -0.01572 0 0 0 -0.12734 0 1.8394 -0.1032 0.38897 -2.35101
LYS_423 -7.43327 0.49011 8.06907 -0.43277 0.14642 0.15441 3.52406 -3.61334 -0 -0 -4.31073 0.03945 0 0 0 0 0 0.10132 -0.04171 0.06814 2.64373 0 -0.02662 0 -1.5107 -0.35583 0.50105 -1.98722
VAL_424 -7.65863 1.01273 3.98082 -0.30025 0.15995 0.06847 2.97056 -2.93099 -0 -0 -2.28346 -0.21343 0 0 0 0 0 0.07394 0.06611 0.10843 0.14086 0 -0.31962 0 1.9342 -0.30758 0.56269 -2.93519
PHE_425 -11.3514 1.3405 3.37741 -0.46898 0.03967 0.17589 2.9181 -3.36471 -0.04173 -0.23457 -2.93904 -0.1545 0 0 0 0 0 0.03285 0.0397 0.04972 0 2.8254 0.15301 0 1.0402 -0.17977 0.71248 -6.02974
GLN_426 -13.0157 3.79556 11.7285 -0.24148 0.0067 0.13883 4.73123 -5.56442 -0 -0 -4.36916 -0.2808 0 0 -0.3148 0 0 0.03458 -0.03424 0.16639 0 3.2753 0.03005 0 -0.18838 -0.16334 1.61955 1.35437
CYS_427 -7.36351 0.67608 5.99693 -0.05067 0 0.01567 2.90948 -2.87192 -0 -0 -2.61251 -0.0443 0 0 0 0 0 0.05008 -0.0184 0.00882 0.27317 0 0.2672 0 3.6196 0.07713 1.47959 2.41244
LEU_428 -8.41158 0.80369 3.40368 -0.49188 0.1718 0.11724 2.26415 -2.75832 -0.00761 -0.0937 -1.66673 0.23469 0 0 0 0 0 0.01107 0.01006 0.412 0.34818 0 -0.26229 0 0.18072 -0.03926 0.57828 -5.19579
CYS_429 -7.67698 1.28242 6.20204 -0.15683 0.04255 0.08045 2.51886 -3.03338 -0.04135 -0.14352 -1.03538 -1.13423 0 0 0 0 0 0.02209 0.1709 0.02214 0.93611 0 0.26529 0 3.6196 0.07651 1.1399 3.15718
GLU_430 -4.86056 0.30283 5.35275 -0.60492 0.17647 1.11729 1.72763 -2.33555 -0 -0 -1.19663 -0.76756 0 0 0 0 0 0.02357 0.01084 0.10155 0 3.73111 -0.29661 0 -2.7348 -0.09516 1.03315 0.68541
ASP_431 -4.64409 0.36286 6.51875 -0.1096 0.0259 0.34403 2.33361 -2.72372 -0.00341 -0.06799 -5.22104 -0.32995 0 0 0 -2.43266 0 0.04994 -0.06767 0.11536 0 2.19871 -0.25182 0 -2.3716 -0.66814 0.59654 -6.34597
GLN_432 -4.94918 0.32232 4.81666 -0.47798 0.06012 0.45083 2.30563 -2.27388 -0.03691 -0.195 -2.06888 -0.62172 0 0 -0.87275 0 0 0.0222 -0.04165 0.11529 0 2.94991 -0.21043 0 -0.18838 -0.43434 0.76258 -0.56557
LEU_433 -7.43021 0.80892 1.85986 -0.51137 0.25673 0.12635 1.21916 -1.79026 -0.00162 -0.00491 -0.06993 0.18728 0 0 0 0 0 0.02497 0.07213 0.08443 0.32201 0 -0.31454 0 0.18072 -0.26021 0.61701 -4.62346
TYR_434 -9.87145 1.69337 2.58771 -0.68233 0.08106 0.42268 2.20386 -2.50714 -0.00502 -0.08484 -0.92443 -0.24369 0 0 0 0 0 0.01158 -0.00847 0.08534 0 2.02061 -0.42505 0.05984 1.2797 -0.3593 1.19401 -3.47195
PRO_435 -5.08472 0.93061 3.91613 -0.07657 0 0.04725 1.66747 -1.6392 -0.01367 -0.11673 -0.22337 0.64446 0 0 0 0 0 0.00734 -0.13089 0.00522 0.41896 0 -0.54628 0 -2.4119 -0.35814 1.17562 -1.78842
LEU_436 -4.88491 0.69054 1.92268 -0.48393 0.11825 0.11362 0.97977 -1.43257 -0.02254 -0.13696 0.12884 0.25211 0 0 0 0 0 0.03825 -0.05681 0.16441 0.47745 0 -0.14136 0 0.18072 -0.14155 0.6852 -1.54879
ILE_437 -8.71794 1.80074 3.62512 -0.52864 0.2695 0.14267 3.48302 -2.60752 -0.0298 -0.14686 -3.36041 -0.10151 0 0 0 0 0 0.01502 -0.02317 0.16432 0.56403 0 0.07525 0 0.73287 0.03735 1.20939 -3.39658
GLY_438 -3.85502 0.15352 2.87548 -9e-05 0 0 1.39922 -1.68534 -0 -0 -1.24933 -0.38437 0 0 -0.87275 0 0 0.00717 0.29481 0 0 0 0.10307 0 0.83697 0.85719 1.11444 -0.40504
PHE_439 -5.14305 0.68331 3.6723 -0.65968 0.058 0.40131 2.06387 -2.11163 -0.04685 -0.2384 -0.79865 0.14568 0 0 -0.29427 0 0 0.03813 0.02909 0.03232 0 2.10256 -0.25434 0 1.0402 1.0491 1.22548 2.99447
PHE_440 -10.2802 2.04087 4.42852 -0.5071 0.25975 0.21049 2.4509 -2.64365 -0.06117 -0.34268 -2.7323 -0.14908 0 0 0 0 0 0.03519 -0.06244 0.56157 0 3.42808 -0.22593 0 1.0402 -0.0503 1.59565 -1.00365
GLY_441 -2.80835 0.63429 2.09422 -0.0001 0 0 0.55777 -1.30612 -0 -0 0.38646 -0.41459 0 0 0 0 0 0.0378 0.00603 0 0 0 0.33142 0 0.83697 0.57751 0.87618 1.8095
LYS_442 -3.48835 0.24266 3.44281 -0.4037 0.05152 0.20292 0.81119 -1.35975 -0 -0 0.19736 -0.06849 0 0 0 0 0 0.03145 -0.02209 0.00471 1.90315 0 -0.00991 0 -1.5107 1.03533 0.29877 1.3589
GLY_443 -3.27443 0.34829 2.65497 -5e-05 0 0 0.7791 -1.4911 -0.07922 -0.40339 0.51591 -0.37329 0 0 0 0 0 0.04614 -0.03881 0 0 0 -0.654 0 0.83697 0.6312 0.29685 -0.20486
TYR_444 -5.60926 0.31465 5.06282 -0.89473 0.07287 0.17871 2.05859 -2.47083 -0.02811 -0.12113 -2.34107 -0.36607 0 0 0 0 0 0.01119 0.03774 0.11692 0 1.96586 0.04834 0 1.2797 0.13427 0.38201 -0.16752
GLY_445 -2.23102 0.17829 2.8501 -0.0002 0 0 1.11693 -1.41948 -0 -0 -0.07395 -0.17779 0 0 0 0 0 0.01135 -0.03725 0 0 0 -1.49245 0 0.83697 -0.22032 0.31178 -0.34703
LYS_446 -2.15675 0.10326 3.03691 -0.58102 0.14232 0.28657 1.32521 -1.21838 -0 -2e-05 -1.75276 0.20196 0 0 0 -0.87667 0 0.0079 -0.08182 0.05063 2.85347 0 -0.02574 0 -1.5107 -0.23404 0.22655 -0.20312
ASN_447 -3.59644 0.30269 3.42585 -0.19664 0.04431 0.32069 0.81812 -1.60487 -0.04953 -0.23989 -0.42002 -0.45351 0 0 0 0 0 0.01795 -0.06331 0.00536 0 1.99485 -0.49124 0 -0.93687 -0.69854 0.17843 -1.6426
LYS_448 -5.24066 0.53215 4.65709 -0.51997 0.18002 0.32867 1.83945 -2.25047 -0.04918 -0.27944 -2.26539 -0.13797 0 0 -0.3148 0 0 0.00826 -0.01111 0.12597 1.82917 0 -0.23191 0 -1.5107 -0.22031 0.20917 -3.32195
GLU_449 -5.96497 0.58288 6.40531 -0.3659 0.07523 0.64484 2.88548 -2.86947 -0.03369 -0.23218 -4.69697 -0.84056 0 0 0 0 0 0.00324 0.04308 0.01631 0 3.72752 -0.02601 0 -2.7348 -0.1074 0.89504 -2.59303
PRO_450 -7.49361 1.57975 3.86721 -0.18098 0.12256 0.12773 1.81079 -1.9429 -0 -0 -1.01781 0.03936 0 0 0 0 0 0.03175 0.05023 0.03313 0.16436 0 -0.79616 0 -2.4119 -0.00109 1.03037 -4.98721
VAL_451 -5.60444 0.70295 2.91561 -0.30609 0.18308 0.06825 2.23891 -2.01025 -0 -0 -1.40992 -0.12749 0 0 0 0 0 0.03256 -0.03482 0.00139 0.02726 0 -0.32724 0 1.9342 0.294 0.4713 -0.95074
ARG_452 -7.15313 0.62849 4.96886 -0.39513 0.02114 0.1802 2.28536 -2.44833 -0.00031 -0.00492 -1.32093 0.25057 0 0 -0.29427 0 0 0.06076 0.11437 0.02425 2.07468 0 -0.18539 0 -1.2888 -0.24982 0.69225 -2.04011
GLY_453 -5.53065 2.10973 4.15335 -5e-05 0 0 2.16859 -2.61639 -0 -0 -1.36313 -0.39531 0 0 0 0 0 0.1675 0.05911 0 0 0 0.57092 0 0.83697 -0.02537 0.9375 1.07277
TYR_454 -10.9369 1.1475 5.0152 -0.55366 0.04153 0.25169 3.54069 -3.55793 -0.00244 -0.04556 -2.95949 -0.32035 0 0 0 0 0 0.07553 0.0912 0.00423 0 2.38476 0.075 0.03241 1.2797 0.17534 0.81688 -3.44469
LEU_455 -7.45424 0.91163 4.36285 -0.46815 0.25778 0.106 2.79169 -2.80933 -0.00762 -0.04583 -1.77276 0.23565 0 0 0 0 0 0.05171 0.55884 0.08731 0.31941 0 -0.30322 0 0.18072 -0.23119 0.77907 -2.44969
LEU_456 -8.61278 1.31198 4.33813 -0.68001 0.18976 0.20864 3.31538 -3.04287 -0 -0 -1.91532 0.16912 0 0 0 0 0 0.13107 0.0335 0.29712 0.72388 0 -0.15124 0 0.18072 0.02749 1.03725 -2.43816
ALA_457 -5.79768 0.72216 3.596 -0.02394 0 0 2.66078 -2.77661 -0 -0 -0.47587 -0.38936 0 0 0 0 0 0.2143 0.25109 0 0 0 -0.31283 0 1.8394 -0.14016 1.05762 0.42493
TYR_458 -10.3202 2.6213 4.99891 -0.99016 0.2942 0.48748 3.65246 -3.60544 -0 -0 -2.02514 -0.24998 0 0 0 0 0 0.32985 0.11675 0.00121 0 2.18059 -0.27549 1e-05 1.2797 -0.33471 1.02882 -0.80983
ALA_459 -6.74631 1.12717 4.01632 -0.01906 0 0 3.38901 -3.17347 -0 -0 -2.63978 -0.32417 0 0 0 0 0 0.22836 0.60636 0 0 0 -0.13718 0 1.8394 -0.09331 0.87257 -1.05409
ILE_460 -10.0083 2.85954 4.0224 -0.39486 0.22011 0.06697 3.50529 -3.34679 -0 -0 -1.12772 0.73128 0 0 0 0 0 4.08215 0.03955 0.1779 2.03052 0 1.07745 0 0.73287 0.22234 4.34495 9.23562
ALA_461 -6.66379 1.88496 3.37325 -0.02043 0 0 2.80957 -2.9513 -0 -0 -1.79663 -0.41233 0 0 0 0 0 3.89776 0.46999 0 0 0 0.7097 0 1.8394 3.73029 5.58707 12.4575
VAL_462 -8.18546 1.41094 4.73263 -0.34946 0.1537 0.0851 4.48037 -3.32412 -0 -0 -3.74633 -0.055 0 0 0 0 0 1.03383 0.12862 0.13893 1.04917 0 -0.22518 0 1.9342 3.42055 2.27486 4.95735
ALA_463 -5.23186 0.90966 2.60805 -0.02523 3e-05 0 1.90441 -2.20711 -0 -0 -0.91849 -0.41393 0 0 0 0 0 1.52596 0.03559 0 0 0 -0.37075 0 1.8394 -0.35489 1.21413 0.51497
PHE_464 -10.0027 1.78685 2.31554 -0.68524 0.13167 0.32045 2.64525 -2.82464 -0 -0 -1.08868 0.10272 0 0 0 0 0 0.55912 0.30751 0.07832 0 2.82067 -0.05365 0 1.0402 -0.31049 1.35445 -1.50261
ILE_465 -10.4207 2.13755 4.16298 -0.718 1.13053 0.16408 3.51802 -3.49977 -0 -0 -1.78047 0.06159 0 0 0 0 0 0.35573 -0.06209 0.0418 0.65717 0 -0.1791 0 0.73287 -0.00779 2.01321 -1.69239
ILE_466 -6.35402 0.75315 4.44642 -0.49946 0.31933 0.10936 2.40475 -2.50321 -0 -0 -2.07632 -0.2282 0 0 -0.91003 0 0 0.21475 0.02607 0.04769 1.46175 0 0.22971 0 0.73287 -0.02152 1.57681 -0.27008
ILE_467 -6.35507 0.81372 2.80367 -0.49447 0.446 0.09865 2.38129 -2.14581 -0 -0 -0.67187 -0.02493 0 0 0 0 0 0.88699 0.08815 0.00575 0.7086 0 -0.29559 0 0.73287 -0.00068 0.99602 -0.0267
ALA_468 -5.04458 0.41679 1.67343 -0.0281 0.01901 0 1.81022 -1.885 -0.00513 -0.05878 -0.63288 -0.59563 0 0 0 0 0 0.58149 -0.01901 0 0 0 0.27068 0 1.8394 0.06687 0.74241 -0.84879
GLU_469 -5.58215 0.28616 5.66426 -0.32319 0.03984 0.39063 2.77028 -2.60287 -0.00201 -0.01786 -3.37226 -0.36754 0 0 0 -0.63163 0 0.0926 -0.06223 0.04148 0 3.52858 0.0073 0 -2.7348 0.60149 0.47474 -1.79917
LEU_470 -7.91497 0.77256 4.07989 -0.48993 0.1959 0.12453 2.53289 -2.64945 -0 -0 -2.3392 0.22976 0 0 -0.55916 0 0 0.09003 -0.04439 0.04061 0.27575 0 -0.28468 0 0.18072 0.31397 0.57738 -4.86779
ASN_471 -4.90124 0.24837 3.68071 -0.18458 0.01924 0.301 1.05359 -1.88865 -0.02768 -0.23397 -0.86404 -0.35243 0 0 0 -0.82337 0 0.06673 0.07745 0.16962 0 2.0861 -0.14579 0 -0.93687 -0.41589 0.42712 -2.64458
THR_472 -4.6769 0.55259 4.14198 -0.21369 0.25098 0.08038 1.99349 -1.98996 -0 -0 -1.08305 -0.41374 0 0 0 -0.63163 0 0.00856 0.22573 0.19849 0.57061 0 -0.33834 2.30648 -1.0874 -0.14664 0.43979 0.18772
ILE_473 -9.62399 0.68406 3.22356 -0.50268 0.44101 0.10205 2.91742 -2.71624 -0.00311 -0.03258 -2.03872 -0.10494 0 0 0 0 0 0.00909 0.11465 0.009 0.83724 0 -0.44272 0 0.73287 0.07645 0.56723 -5.75038
ALA_474 -6.12869 1.23868 3.9564 -0.02172 0 0 3.07156 -2.5818 -0.00201 -0.01786 -2.5161 -0.3409 0 0 0 0 0 0.03168 0.21338 0 0 0 -0.25012 0 1.8394 0.60107 1.64641 0.73937
PRO_475 -5.7643 0.82534 3.86788 -0.07643 2e-05 0.04557 1.09897 -1.72119 -0 -0 -0.73596 0.6294 0 0 0 0 0 0.02174 -0.11692 0.01576 0.55076 0 -0.28667 0 -2.4119 0.36649 1.70706 -1.98438
ILE_476 -6.50022 0.85229 3.58519 -0.47971 0.28898 0.09188 2.97995 -2.44964 -0 -0 -1.69766 0.00202 0 0 0 0 0 0.01434 0.07281 0.01911 0.5976 0 -0.49863 0 0.73287 -0.18616 0.62124 -1.95373
ILE_477 -9.77153 2.16649 3.15258 -0.78446 0.69771 0.29398 2.79512 -2.93381 -0 -0 -1.77899 0.56461 0 0 0 0 0 0.05382 -0.03516 0.31563 1.05746 0 -0.02808 0 0.73287 -0.06609 1.21635 -2.35148
SER_478 -6.95025 0.35582 6.0938 -0.02707 0 0.06283 3.23448 -3.02205 -0.01015 -0.15939 -2.49733 -0.64539 0 0 0 0 0 0.03274 0.00494 0.0002 0.57186 0 0.3617 0.6 -0.77834 0.08893 1.0193 -1.66338
ASN_479 -6.30984 0.30089 6.01965 -0.19428 0.06309 0.29525 2.85612 -3.08264 -0.03585 -0.33091 -2.17316 -0.33892 0 0 0 0 0 0.03228 0.15338 0.01135 0 1.4404 0.22871 0 -0.93687 0.18749 0.44467 -1.36919
PHE_480 -10.6657 2.69266 3.80787 -0.64055 0.04203 0.22505 3.06238 -3.26854 -0 -0 -2.19427 -0.00636 0 0 0 0 0 0.1887 -0.01947 0.12843 0 3.16271 -0.23609 0 1.0402 -0.0207 1.47721 -1.22441
PHE_481 -9.88409 0.84658 3.99579 -0.57509 0.1376 0.22048 3.12053 -3.07287 -0 -0 -2.51297 -0.08187 0 0 0 0 0 0.15466 -0.01186 0.22242 0 2.93914 0.02541 0 1.0402 -0.10651 1.36531 -2.17713
LEU_482 -10.4417 0.97359 4.39953 -0.46398 0.15684 0.11384 3.11275 -3.19347 -0 -0 -2.67641 0.1838 0 0 0 0 0 0.14939 0.01461 0.2793 0.30925 0 -0.29059 0 0.18072 -0.27845 0.57431 -6.89666
CYS_483 -7.39031 0.72035 4.45321 -0.04828 0 0.01643 2.40232 -2.58968 -0 -0 -2.76854 -0.02514 0 0 0 0 0 0.18506 -0.04033 0.00361 0.28544 0 0.26362 0 3.6196 -0.01203 0.50907 -0.41558
SER_484 -6.89145 0.42421 5.70433 -0.02575 0 0.05953 3.06198 -2.99883 -0 -0 -2.03179 -0.67811 0 0 0 0 0 0.14117 -0.00689 0.00488 0.57461 0 0.35602 0.6319 -0.77834 0.37796 0.25778 -1.8168
TYR_485 -11.234 0.63667 5.19905 -0.55386 0.33656 0.27983 3.88988 -3.6418 -0.02395 -0.16058 -2.5837 -0.35142 0 0 -0.39224 0 0 0.10281 0.04307 0.12595 0 3.18288 0.0977 0.03641 1.2797 0.11943 0.4774 -3.13423
ALA_486 -6.15893 0.28058 3.97559 -0.02156 0 0 2.97774 -2.88395 -0 -0 -2.65032 -0.3578 0 0 0 0 0 0.04036 0.0413 0 0 0 -0.20535 0 1.8394 -0.27918 0.54343 -2.85867
LEU_487 -7.91059 0.73339 3.76185 -0.48234 0.18403 0.1203 2.75326 -2.75414 -0 -0 -3.1143 0.20627 0 0 0 0 0 0.01565 0.02475 0.04507 0.29909 0 -0.29677 0 0.18072 -0.35953 0.55522 -6.03809
ILE_488 -9.2565 0.59433 3.64806 -0.50483 0.36775 0.10099 2.87379 -2.97248 -0 -0 -2.15355 0.02969 0 0 0 0 0 0.01013 -0.04819 0.0212 0.53179 0 -0.41552 0 0.73287 -0.157 0.52353 -6.07393
ASN_489 -9.89012 0.96201 8.21951 -0.20277 0.04784 0.29232 4.11672 -4.53693 -0.03498 -0.30953 -2.94143 -0.29028 0 0 0 -1.17978 0 0.00736 0.02697 0.02529 0 2.02015 0.46256 0 -0.93687 0.13978 0.58629 -3.41589
PHE_490 -7.93437 0.87466 4.33222 -0.50985 0.04755 0.19021 2.65147 -3.10887 -0 -0 -2.60918 -0.10903 0 0 0 0 0 0.03501 -0.03161 0.07777 0 3.04443 -0.07614 0 1.0402 0.05836 0.69354 -1.33365
SER_491 -6.55844 1.07344 6.0119 -0.03718 0.00102 0.03803 3.43198 -3.18359 -0 -0 -3.37947 -0.39782 0 0 0 0 0 0.0349 0.10378 0.0958 0.73829 0 0.2673 1.76108 -0.77834 -0.16717 0.70758 -0.23689
CYS_492 -8.55592 0.58462 5.16554 -0.04931 0 0.01691 3.29006 -2.97861 -0 -0 -3.40227 -0.05661 0 0 0 0 0 0.01614 0.2391 0.00076 0.27736 0 0.29009 0 3.6196 0.02628 0.66709 -0.84919
PHE_493 -10.678 1.29769 4.99941 -0.92102 0.04857 0.25459 3.11659 -3.41405 -0.00352 -0.02964 -2.74158 -0.10042 0 0 0 0 0 0.00474 0.02004 0.16825 0 1.79579 -0.44331 0 1.0402 0.18726 0.44305 -4.95535
HIS_494 -5.9987 0.30002 6.04524 -0.40477 0.01987 0.47938 2.87305 -3.02134 -0 -0 -3.24167 -0.36095 0 0 0 0 0 0.01124 0.15367 0.00367 0 2.54196 0.1195 0 -0.45461 -0.07463 0.31269 -0.69636
ALA_495 -6.04967 0.31317 4.11423 -0.02402 0 0 2.63743 -2.80235 -0.00682 -0.09794 -1.569 -0.37069 0 0 -0.78877 0 0 0.02315 -0.07457 0 0 0 -0.32007 0 1.8394 -0.48333 0.23863 -3.42121
SER_496 -5.62505 0.25353 6.28821 -0.03345 0.00243 0.02211 3.07129 -2.87691 -0.00066 -0.00143 -3.03757 -0.04015 0 0 0 -0.65544 0 0.02074 0.40306 0.09705 0.63349 0 0.05203 1.92512 -0.77834 -0.43548 0.41534 -0.30008
ILE_497 -4.81698 0.49548 3.34908 -0.65479 0.51209 0.14467 1.5347 -1.8067 -0 -0 -0.86878 0.23214 0 0 0 0 0 0.00657 0.07742 0.20399 0.61222 0 -0.49574 0 0.73287 -0.0619 0.57522 -0.22845
THR_498 -5.33011 0.48168 4.91161 -0.14914 0.03298 0.05346 2.30736 -2.6349 -0.00352 -0.02964 -0.79491 0.27531 0 0 0 0 0 0.0078 -0.02949 0.03179 0.12331 0 0.13117 2.28449 -1.0874 -0.15149 0.70426 1.13462
ASN_499 -2.78523 0.27671 2.86115 -0.17345 0.02012 0.25223 1.2201 -1.33333 -0 -0 -0.5165 -0.39354 0 0 -0.37636 0 0 0.05481 0.3541 0.00042 0 1.61083 0.38259 0 -0.93687 0.2598 0.53605 1.31366
SER_500 -5.11493 1.08955 5.83403 -0.03124 0.03028 0.03218 2.68348 -2.66539 -0.00111 -0.00342 -1.58291 -0.17888 0 0 -0.78877 0 0 0.00698 0.00114 0.0026 0.20986 0 0.08269 0.97057 -0.77834 1.11195 1.1881 2.09844
PRO_501 -2.89804 0.43261 2.00176 -0.07023 0 0.04323 0.38123 -0.8884 -0 -0 0.57817 0.60033 0 0 0 0 0 0.01884 -0.22147 0.01395 0.21412 0 -0.73358 0 -2.4119 0.84744 1.26628 -0.82566
GLY_502 -1.32648 0.24941 1.57958 -6e-05 0 0 0.3037 -0.75217 -0 -0 0.52174 -0.36421 0 0 0 0 0 0.00541 -0.06707 0 0 0 0.33745 0 0.83697 0.15095 0.40203 1.87725
TRP_503 -10.7479 0.95604 3.8381 -0.86407 0.00724 0.15544 2.63662 -2.70087 -0.01642 -0.1601 -0.91636 -0.4147 0 0 0 -0.34073 0 0.00383 0.54358 0.27744 0 2.20014 -0.09649 0 1.6906 1.16958 0.95525 -1.82382
ARG_504 -4.16933 0.37573 4.70958 -0.96726 0.29845 0.73957 1.27062 -2.07821 -0.00111 -0.00342 -0.92096 0.4127 0 0 -0.37636 0 0 0.00712 0.21335 0.03751 1.85421 0 -0.14022 0 -1.2888 1.68283 1.81625 3.47225
PRO_505 -5.30905 0.65942 2.5212 -0.19042 0.00344 0.13949 0.68438 -1.16717 -0 -0 -0.29082 -0.01311 0 0 0 0 0 0.01672 -0.06951 0.00489 0.97915 0 -0.89425 0 -2.4119 0.10264 1.26544 -3.96946
SER_506 -2.56264 0.16436 3.53917 -0.02953 0.00048 0.0501 1.95259 -1.53568 -0 -0 -1.44345 -1.04355 0 0 -0.53763 0 0 0.01454 0.03866 0.01575 0.36906 0 -0.21528 0.60599 -0.77834 -0.63464 0.35978 -1.67025
PHE_507 -9.35751 1.36371 3.58599 -0.83267 0.07629 0.11791 1.93282 -2.65795 -0.01891 -0.0688 -0.21912 -0.28772 0 0 -0.64207 0 0 0.02928 -0.1107 0.27406 0 2.37504 0.18926 0 1.0402 -0.41934 0.45869 -3.17156
GLN_508 -3.88359 0.59633 3.18729 -0.65093 0.12972 0.67144 1.68835 -1.80239 -0 -0 0.0806 -0.48244 0 0 -0.53763 0 0 0.1029 0.0966 0.00034 0 2.19105 -0.09305 0 -0.18838 -0.27158 0.55356 1.38818
TYR_509 -2.68883 0.39487 1.3432 -0.63726 0.03134 0.40119 0.18861 -0.92026 -0.00172 -0.00492 -0.18541 -0.31954 0 0 0 0 0 0.05585 0.08875 0.16063 0 1.91886 0.46216 2e-05 1.2797 0.147 0.35452 2.06874
TYR_510 -7.08085 0.65108 2.82941 -0.83191 0.05321 0.13289 1.0345 -2.11493 -0.03594 -0.24009 -0.3785 -0.42419 0 0 0 -0.31471 0 0.03671 -0.03926 0.04958 0 2.57842 -0.09924 0.00568 1.2797 0.13403 0.34201 -2.43237
ASN_511 -4.73153 0.40722 4.19997 -0.24809 0.04054 0.39317 2.71145 -2.38594 -0.00172 -0.00492 -2.12839 -0.90699 0 0 -0.91201 0 0 0.02258 -0.02345 0.11544 0 2.35423 -0.0693 0 -0.93687 0.17656 0.45225 -1.47582
LYS_512 -7.34063 0.61979 4.94857 -0.55189 0.12394 0.32918 1.90336 -2.52558 -0.00127 -0.01262 -1.36357 0.24391 0 0 0 0 0 0.13147 -0.09668 0.47768 3.11104 0 -0.06544 0 -1.5107 0.02769 0.48882 -1.06292
TRP_513 -6.65103 0.65625 3.61462 -1.02339 0.12246 0.46336 1.94621 -2.26381 -0 -0 -1.56189 -0.30763 0 0 -0.91201 0 0 0.07576 0.2136 0.1258 0 1.55025 -0.07666 0 1.6906 -0.41527 0.66528 -2.0875
ALA_514 -4.91893 0.55717 3.93812 -0.02039 0 0 2.96586 -2.57634 -0 -0 -1.9233 -0.36823 0 0 0 0 0 0.03143 -0.02393 0 0 0 0.00139 0 1.8394 -0.17017 0.67564 0.00772
ALA_515 -6.37605 0.56891 3.9409 -0.02067 0 0 2.88911 -2.95538 -0.00276 -0.03932 -2.06157 -0.36777 0 0 0 0 0 0.00825 0.01925 0 0 0 -0.23176 0 1.8394 -0.1763 0.44557 -2.5202
LEU_516 -7.818 0.73144 3.81837 -0.71617 0.33414 0.29525 2.6015 -2.74477 -0 -0 -1.80156 0.1116 0 0 0 0 0 0.00625 0.00394 0.00429 0.85885 0 -0.23069 0 0.18072 -0.22782 0.36168 -4.23097
PHE_517 -6.52128 0.61376 4.74364 -0.824 0.02771 0.28327 2.91368 -2.77325 -0 -0 -2.56706 -0.02549 0 0 0 0 0 0.01622 0.01606 0.0306 0 1.85532 -0.39766 0 1.0402 -0.07073 0.31027 -1.32874
GLY_518 -5.15978 0.5513 4.99781 -5e-05 0 0 2.3199 -2.70486 -0 -0 -2.64173 -0.42655 0 0 0 0 0 0.01998 -0.05132 0 0 0 0.40242 0 0.83697 0.45559 0.20664 -1.19366
ALA_519 -7.13677 0.92775 3.67656 -0.02243 0 0 2.97153 -3.07647 -0 -0 -2.32913 -0.3524 0 0 0 0 0 0.01282 0.01437 0 0 0 -0.2834 0 1.8394 0.24376 0.31206 -3.20236
ILE_520 -6.45418 0.51159 4.94176 -0.50538 0.37537 0.10309 2.95611 -2.83791 -0 -0 -2.6367 0.0068 0 0 0 0 0 0.01096 -0.06765 0.02319 0.51699 0 -0.46395 0 0.73287 -0.19892 0.38851 -2.59748
ILE_521 -7.61102 0.6599 4.21887 -0.67089 0.52549 0.1538 2.8009 -2.74781 -0 -0 -2.6948 0.26767 0 0 0 0 0 0.01432 -0.0532 0.01566 0.5547 0 -0.36925 0 0.73287 0.00099 0.44792 -3.75386
SER_522 -7.19492 0.32867 5.9435 -0.0274 0 0.06351 3.2585 -3.22815 -0 -0 -2.62254 -0.57803 0 0 0 0 0 0.01052 0.06086 0.02444 0.74635 0 0.33584 0.6283 -0.77834 0.05456 0.35495 -2.61938
VAL_523 -6.67122 0.61599 3.99421 -0.32129 0.247 0.07386 2.68207 -2.74119 -0 -0 -1.97458 -0.19056 0 0 0 0 0 0.00994 -0.02979 0.00305 0.10653 0 -0.29139 0 1.9342 0.00455 0.24511 -2.30348
VAL_524 -5.26321 0.28931 4.59642 -0.31164 0.19204 0.07157 2.7511 -2.57452 -0 -0 -2.35917 -0.16884 0 0 0 0 0 0.01001 0.02385 0.01785 0.10257 0 -0.20599 0 1.9342 -0.14391 0.31723 -0.72112
ILE_525 -10.4099 2.38104 3.68614 -0.54041 0.62527 0.10277 3.24813 -3.16342 -0 -0 -2.2633 0.18662 0 0 0 0 0 0.07877 -0.03309 0.09288 0.48281 0 -0.41179 0 0.73287 0.00468 0.64362 -4.55628
MET_526 -10.5984 1.27144 5.21009 -0.34047 0.04699 0.1075 2.43978 -3.22571 -0.01328 -0.12451 -0.87877 -0.06563 0 0 0 0 0 0.03816 -0.02966 0.14456 1.73476 0 0.00646 0 0.60916 0.10513 0.95193 -2.61043
PHE_527 -7.2645 0.84776 3.29096 -0.60506 0.09531 0.27876 2.10371 -2.54569 -0 -0 -1.49228 -0.02831 0 0 0 0 0 0.0077 0.2061 0.04222 0 2.39985 0.07974 0 1.0402 -0.04094 1.05807 -0.52641
LEU_528 -7.32077 1.23725 2.68236 -0.58033 0.18388 0.15052 2.4375 -2.24341 -0 -0 -2.24903 0.0018 0 0 0 0 0 0.03435 0.00529 0.12861 1.30555 0 -0.30698 0 0.18072 -0.22867 1.43847 -3.14287
LEU_529 -8.56344 1.79223 3.80552 -0.58946 0.32351 0.19604 2.5453 -2.81075 -0.01553 -0.0796 -1.06091 0.13108 0 0 0 0 0 0.01972 0.00527 0.07181 0.66101 0 -0.02412 0 0.18072 -0.01875 1.47542 -1.95492
THR_530 -3.49646 0.43915 3.70575 -0.19745 0.24393 0.08831 2.84689 -2.04998 -0 -0 -1.60112 -0.74145 0 0 0 0 0 0.01507 -0.02605 0.00304 0.22267 0 0.93275 2.3245 -1.0874 2.84093 0.92541 5.38851
TRP_531 -6.81493 1.02275 3.82584 -1.40361 0.16034 0.5194 2.49339 -2.57094 -0 -0 -1.54673 -0.60619 0 0 0 0 0 0.00737 -0.11878 0.04278 0 1.33792 -0.21566 0 1.6906 2.92682 0.52687 1.27723
TRP_532 -6.49678 0.97502 3.42089 -1.26084 0.12953 0.5457 2.02338 -2.38574 -0 -0 -0.65373 -0.29246 0 0 0 0 0 0.02254 -0.02687 0.00501 0 2.31774 -0.20658 0 1.6906 0.18001 0.46158 0.44899
ALA_533 -4.25887 0.27757 3.79936 -0.02198 0 0 2.44885 -2.30901 -0 -0 -1.80732 -0.37881 0 0 0 0 0 0.02237 0.00501 0 0 0 -0.18157 0 1.8394 -0.2536 0.31563 -0.50297
ALA_534 -6.26429 0.616 3.53919 -0.02141 0 0 2.49402 -2.8268 -0 -0 -1.77901 -0.35652 0 0 0 0 0 0.0186 -0.03897 0 0 0 -0.12875 0 1.8394 -0.32171 0.25269 -2.97755
LEU_535 -5.71238 0.24321 4.52885 -0.6844 0.22143 0.25027 2.38259 -2.49074 -0 -0 -2.52429 0.09382 0 0 0 0 0 0.00353 0.01936 0.00619 0.93625 0 -0.24712 0 0.18072 -0.2176 0.28028 -2.73004
ILE_536 -5.87371 0.58085 4.50986 -0.50817 0.41901 0.10384 2.45716 -2.61559 -0 -0 -1.99419 -0.04193 0 0 0 0 0 0.0024 -0.0703 0.01097 0.50085 0 -0.47015 0 0.73287 -0.06737 0.33485 -1.98874
ALA_537 -5.27591 0.36569 3.78965 -0.02209 0 0 2.68793 -2.45442 -0 -0 -2.41267 -0.36581 0 0 0 0 0 0.00726 0.0747 0 0 0 -0.3254 0 1.8394 -0.23653 0.27752 -2.05068
ILE_538 -7.11767 0.57026 4.44182 -0.49179 0.23784 0.10312 2.85874 -2.78424 -0 -0 -2.35873 -0.09836 0 0 0 0 0 0.016 0.03229 0.06464 0.61464 0 -0.43068 0 0.73287 -0.29036 0.52174 -3.37785
GLY_539 -4.19497 0.38963 4.58176 -4e-05 0 0 2.44342 -2.41346 -0 -0 -2.35606 -0.42098 0 0 0 0 0 0.01212 -0.03394 0 0 0 0.49609 0 0.83697 0.23001 0.58362 0.15418
VAL_540 -9.60845 1.33729 4.01079 -0.32196 0.39406 0.07385 3.00692 -3.45398 -0 -0 -2.36546 -0.14767 0 0 0 0 0 0.00587 -0.03502 0.01075 0.06926 0 -0.28542 0 1.9342 0.18637 0.44835 -4.74025
VAL_541 -8.13581 0.93038 4.39366 -0.32403 0.27771 0.07408 3.1448 -3.00654 -0 -0 -2.18711 -0.14882 0 0 0 0 0 0.00338 -0.03885 0.02182 0.08041 0 -0.22907 0 1.9342 -0.11702 0.49293 -2.83389
LEU_542 -5.86119 0.42238 5.07057 -0.48218 0.23773 0.11263 2.62969 -2.72751 -0 -0 -2.44719 0.2297 0 0 0 0 0 0.00322 0.07672 0.03555 0.34988 0 -0.2691 0 0.18072 -0.21544 0.41437 -2.23945
PHE_543 -9.3647 0.95703 5.50828 -0.56716 0.03232 0.22803 4.16249 -3.59307 -0 -0 -3.13711 -0.07129 0 0 0 0 0 0.00455 0.06354 0.04668 0 2.86395 -0.07302 0 1.0402 -0.25152 0.39681 -1.754
LEU_544 -9.59618 0.98653 4.47696 -0.49759 0.27941 0.1221 3.18369 -3.08428 -0 -0 -2.37303 0.2308 0 0 0 0 0 0.00496 0.07322 0.1655 0.33713 0 -0.28061 0 0.18072 -0.253 0.40698 -5.6367
LEU_545 -8.19799 0.72337 5.238 -0.44712 0.14192 0.09588 3.11534 -3.21475 -0 -0 -2.57309 0.19174 0 0 0 0 0 0.01436 -0.03146 0.01317 0.48543 0 -0.24699 0 0.18072 -0.26078 0.57048 -4.20176
LEU_546 -8.27395 0.64972 5.7109 -0.49919 0.26057 0.11832 3.57538 -3.32976 -0.00482 -0.02267 -2.43867 0.24074 0 0 0 0 0 0.00761 -0.0427 0.0152 0.2991 0 -0.29176 0 0.18072 -0.2793 0.57837 -3.5462
TYR_547 -11.8233 2.03239 5.45263 -0.8719 0.07823 0.29723 3.86226 -3.83622 -0.04458 -0.27033 -3.08387 -0.3123 0 0 0 0 0 0.00656 -0.00433 0.22152 0 1.8327 -0.49567 0.03064 1.2797 -0.045 0.46037 -5.23328
VAL_548 -8.87762 0.7757 4.64797 -0.31802 0.26701 0.07333 2.49132 -3.08603 -0.00022 -0.00488 -2.22737 -0.32238 0 0 0 0 0 0.00161 -0.06853 0.04524 0.27239 0 -0.26365 0 1.9342 0.05604 0.46998 -4.13392
ILE_549 -6.38826 0.74521 4.73548 -0.49782 0.40976 0.10097 2.16739 -2.46536 -0 -0 -1.21582 0.02826 0 0 0 0 0 0.00301 -0.0361 0.09981 0.554 0 -0.38602 0 0.73287 -0.04885 0.47003 -0.99145
TYR_550 -9.52149 0.97859 3.455 -0.54443 0.28123 0.26559 1.97001 -2.68252 -0.00562 -0.0492 -0.92881 -0.3618 0 0 0 0 0 0.02033 0.0862 0.08824 0 3.32031 0.07176 0.01591 1.2797 -0.01842 0.50279 -1.77662
LYS_551 -9.97027 1.18482 10.1209 -0.4868 0.07734 0.28569 3.95016 -3.91848 -0.0961 -0.35722 -3.41398 0.28446 0 0 0 -0.45602 0 0.02459 -0.00236 0.16653 2.43229 0 0.069 0 -1.5107 -0.09903 0.58338 -1.13184
LYS_552 -3.79203 0.64189 4.59467 -0.34541 0.06847 0.23085 1.6023 -1.89747 -0 -0 -0.91854 -0.39081 0 0 0 0 0 0.00529 0.07208 0.03422 1.45513 0 -0.24732 0 -1.5107 0.11244 1.00692 0.72196
PRO_553 -5.48055 0.88878 2.73645 -0.14414 0.00011 0.1015 0.82981 -1.08825 -0 -0 -1.06602 0.19214 0 0 0 0 0 0.02214 -0.02737 0.09977 0.15212 0 -1.19739 0 -2.4119 -0.1089 1.06089 -5.44083
GLU_554 -2.87145 0.18537 3.35168 -0.37287 0.05299 0.66674 1.22864 -1.32497 -0.05386 -0.25302 -1.71715 -0.7708 0 0 -1.12124 0 0 0.37242 -0.02932 0.0502 0 3.93819 0.18141 0 -2.7348 0.24427 0.70168 -0.27589
VAL_555 -5.64586 0.9528 1.36812 -0.2827 0.21616 0.06015 1.49903 -1.58425 -0 -0 -0.96796 -0.18806 0 0 -0.33057 0 0 0.14033 -0.06441 0.20842 0.29782 0 -0.79779 0 1.9342 0.29403 0.75948 -2.13107
ASN_556 -2.13146 0.07316 1.66076 -0.41802 0.12739 0.82888 0.39038 -0.97812 -0.01445 -0.05621 0.43562 -1.90364 0 0 0 0 0 0.03032 0.03346 0.06923 0 2.36306 -0.67284 0 -0.93687 -0.28892 0.50169 -0.88657
TRP_557 -10.2823 1.24664 3.1408 -0.76884 0.22302 0.46838 1.01661 -2.55757 -0 -0 0.36642 -0.4506 0 0 0 0 0 0.03413 -0.04031 0.41024 0 2.74385 -0.04521 0 1.6906 -0.21116 0.36737 -2.64793
GLY_558 -1.56719 0.09242 1.92905 -5e-05 0 0 0.58107 -0.93513 -7e-05 -0.00162 -0.68728 -0.40112 0 0 -0.46789 0 0 0.00894 -0.04094 0 0 0 -1.23385 0 0.83697 -0.26544 0.43706 -1.71508
SER_559 -5.93798 0.51646 6.13002 -0.02912 0 0.06532 2.92017 -2.85404 -0 -0 -2.61324 -0.49769 0 0 -0.98484 0 0 0.02639 -0.03197 0.00218 0.13875 0 -0.49169 0.62477 -0.77834 -0.37285 0.48349 -3.68422
SER_560 -4.70009 0.30153 4.4975 -0.02487 1e-05 0.02391 2.743 -2.42125 -0.00682 -0.09794 -1.66796 -0.39422 0 0 0 0 0 0.05258 0.0113 0.00026 0.62713 0 0.23921 0.62034 -0.77834 -0.33521 0.49609 -0.81384
VAL_561 -5.06039 0.53605 4.3974 -0.32217 0.29045 0.07474 2.05487 -2.38642 -0 -0 -1.23988 -0.34274 0 0 0 0 0 0.06428 -0.04892 0.01872 0.17013 0 -0.21784 0 1.9342 -0.19015 0.39238 0.12471
GLN_562 -6.72753 0.40286 7.21155 -0.24118 0.04723 0.1876 4.14821 -3.52469 -0 -0 -4.22146 -0.45303 0 0 -1.7833 0 0 0.02234 0.20136 0.02215 0 2.91709 -0.10804 0 -0.18838 -0.23486 0.68056 -1.64153
ALA_563 -5.08011 0.29867 4.47349 -0.02216 0 0 3.22929 -2.75594 -0 -0 -2.72168 -0.38326 0 0 0 0 0 0.00585 0.05744 0 0 0 -0.28354 0 1.8394 -0.40534 0.61469 -1.1332
GLY_564 -4.0916 0.30026 4.98655 -5e-05 0 0 2.55271 -2.52774 -0 -0 -2.44121 -0.41914 0 0 0 0 0 0.00472 -0.08062 0 0 0 0.22174 0 0.83697 0.27192 0.1991 -0.18637
SER_565 -3.81115 0.18399 4.60844 -0.02798 0 0.06523 2.30308 -2.27574 -0 -0 -2.11586 -0.57013 0 0 0 0 0 0.0037 0.15052 0.0022 0.75289 0 0.33847 0.60025 -0.77834 0.63311 0.1164 0.1791
TYR_566 -5.9656 0.40599 5.00675 -1.08018 0.10571 0.46304 2.73891 -2.81335 -0 -0 -2.21026 -0.30276 0 0 0 0 0 0.00558 -0.00599 0.26429 0 1.80464 -0.43387 0.01169 1.2797 0.13744 0.21987 -0.36839
ASN_567 -6.92857 0.41806 6.64171 -0.2254 0.01334 0.31489 3.55969 -3.51404 -0 -0 -3.45388 -0.32083 0 0 0 0 0 0.01151 0.25687 0.00847 0 2.94015 0.07858 0 -0.93687 0.00316 0.50981 -0.62334
LEU_568 -4.53996 0.34525 5.18741 -0.46799 0.19793 0.10494 2.5691 -2.53814 -0 -0 -2.12886 0.1959 0 0 0 0 0 0.01164 0.10169 0.0306 0.46823 0 -0.25061 0 0.18072 -0.15146 0.5111 -0.17251
ALA_569 -3.71994 0.232 4.18889 -0.02152 0 0 2.49595 -2.2669 -0 -0 -1.82476 -0.36034 0 0 0 0 0 0.0076 0.01794 0 0 0 -0.24978 0 1.8394 -0.33834 0.2493 0.24951
LEU_570 -6.11354 0.44709 5.171 -0.67956 0.1927 0.23764 2.98951 -2.8267 -0 -0 -2.42025 0.1231 0 0 0 0 0 0.01111 -0.02291 0.00685 0.81287 0 -0.21461 0 0.18072 -0.25826 0.22846 -2.13479
SER_571 -4.1433 0.19534 5.13917 -0.02956 0 0.06758 2.55914 -2.49069 -0 -0 -2.91369 -0.53664 0 0 0 0 0 0.00777 0.16531 0.00156 0.8783 0 0.32266 0.6 -0.77834 0.02204 0.23623 -0.69712
TYR_572 -5.72638 0.64838 4.8171 -0.8142 0.02735 0.23864 2.57219 -2.64941 -0 -0 -1.99755 -0.30993 0 0 0 0 0 0.00645 0.01112 0.03356 0 1.76523 -0.45223 0.00052 1.2797 0.12752 0.26883 -0.15311
SER_573 -5.15118 0.14363 5.37093 -0.02423 0 0.02266 2.38214 -2.64916 -0 -0 -0.86911 -0.38856 0 0 0 0 0 0.03317 0.04534 0.00025 0.60624 0 0.24887 0.60204 -0.77834 -0.03014 0.27653 -0.15891
VAL_574 -5.03381 0.42351 5.0121 -0.30075 0.17462 0.06778 2.797 -2.66893 -0 -0 -2.65814 -0.14449 0 0 0 0 0 0.0135 -0.05594 0 0.09099 0 -0.38423 0 1.9342 -0.1167 0.21691 -0.63239
GLY_575 -2.85968 0.13598 3.4948 -4e-05 0 0 1.82176 -1.79982 -0.00054 -0.00231 -1.43563 -0.42916 0 0 0 0 0 0.01694 -0.06121 0 0 0 0.39733 0 0.83697 0.13338 0.23935 0.48812
LEU_576 -6.40005 0.95373 3.68073 -0.53611 0.21655 0.15806 1.816 -2.33506 -0 -0 -1.36625 0.17444 0 0 0 0 0 0.00403 -0.01783 0.02018 0.17034 0 -0.1385 0 0.18072 -0.09645 0.47963 -3.03583
ASN_577 -5.17668 0.40987 5.28648 -0.17427 0.03878 0.26107 2.6322 -2.67349 -0.01402 -0.07519 -1.87859 -0.32487 0 0 0 0 0 0.01613 -0.01712 0.05422 0 1.68583 0.1514 0 -0.93687 -0.12202 0.45753 -0.3996
GLU_578 -2.34676 0.13673 2.4767 -0.24076 0.03921 0.39901 0.76665 -1.26043 -0.00054 -0.00231 -0.3873 -0.50429 0 0 0 0 0 0.00317 0.05227 0.00198 0 2.99862 0.2283 0 -2.7348 0.43399 0.27788 0.33733
VAL_579 -4.59765 0.51214 2.52665 -0.31059 0.23273 0.06503 1.0504 -1.92167 -0.00952 -0.04675 -0.75019 -0.37951 0 0 0 0 0 0.00649 0.03709 0.00058 0.07283 0 -0.39785 0 1.9342 0.15265 0.24335 -1.57957
GLU_580 -2.00791 0.08841 2.18485 -0.39118 0.0822 0.68694 0.39213 -1.05676 -0 -0 0.18971 -0.62046 0 0 0 0 0 0.00292 -0.00363 0.02257 0 3.16643 -0.04381 0 -2.7348 -0.33436 0.1587 -0.21806
ASP_581 -2.6417 0.17865 3.43362 -0.11229 0.00743 0.3449 1.11481 -1.50288 -0 -0 -1.69951 -0.41263 0 0 0 -1.01421 0 0.011 -0.06108 0.00397 0 1.80628 0.03382 0 -2.3716 -0.38001 0.29355 -2.96786
HIS_D_582 -3.30927 0.15646 3.01489 -0.38756 0.00816 0.4582 0.821 -1.45015 -0 -0 -0.8968 -0.2358 0 0 0 -0.61329 0 0.01733 -0.00024 0.00173 0 1.78635 -0.22232 0 -0.45461 -0.33913 0.38646 -1.25858
ILE_583 -4.63641 0.38998 2.29536 -0.54315 0.48009 0.11153 1.64154 -1.72616 -0 -0 0.72315 -0.06827 0 0 0 0 0 0.04351 -0.06823 0.00437 1.296 0 -0.50446 0 0.73287 -0.20145 0.46292 0.43318
LYS_584 -4.81919 0.90391 4.64886 -0.41131 0.06081 0.21744 2.27385 -2.13849 -0.03384 -0.1606 -3.82833 0.18727 0 0 -0.59455 0 0 0.10795 -0.0854 0.02873 1.62006 0 -0.02957 0 -1.5107 -0.42078 0.59507 -3.38881
ASN_585 -5.48962 0.42486 4.28107 -0.24659 0.03147 0.44719 2.03962 -2.45428 -0.01016 -0.05659 -0.76104 -0.80132 0 0 -0.78229 0 0 0.01105 0.0398 0.18083 0 2.14346 -0.41644 0 -0.93687 -0.19101 0.6022 -1.94467
TYR_586 -7.05166 0.5011 4.34786 -0.59298 0.04396 0.27963 3.3995 -2.61667 -0.00528 -0.0756 -3.00549 -0.08666 0 0 0 -0.94355 0 0.01923 0.03179 0.00132 0 2.16544 -0.15378 0.27427 1.2797 -0.00987 0.61655 -1.58119
ARG_587 -4.84179 0.37724 3.73153 -0.59726 0.08627 0.37252 1.51499 -1.6531 -0 -0 -1.50887 0.22068 0 0 -1.73876 0 0 0.0098 -0.01796 0.13678 2.6577 0 -0.10602 0 -1.2888 -0.31723 1.36564 -1.59665
PRO_588 -5.42747 0.71223 1.7179 -0.21903 0.02823 0.16337 0.96358 -0.89914 -0.02862 -0.13089 -1.28716 -0.17642 0 0 -0.58299 0 0 0.01797 0.11946 0.01981 0.4742 0 -0.76256 0 -2.4119 -0.34565 1.39803 -6.65705
GLN_589 -7.65162 0.535 7.23563 -0.25599 0.01758 0.18668 4.08988 -3.39408 -0.01593 -0.0538 -2.60882 -0.86536 0 0 -0.83498 0 0 0.02653 0.43972 0.3043 0 3.57221 0.074 0 -0.18838 0.32675 0.81278 1.75213
CYS_590 -6.57289 0.47752 3.03634 -0.04892 0.00047 0.0184 2.17087 -1.74886 -0.00263 -0.00763 -2.54801 -0.31902 0 0 0 0 0 1.42626 0.15379 0.00047 0.36372 0 0.2047 0 3.6196 0.67961 0.98429 1.88807
LEU_591 -7.51835 0.77494 3.4937 -0.55619 0.10517 0.1511 2.47129 -2.47316 -0.01593 -0.0538 -2.90153 0.17315 0 0 0 0 0 1.65309 -0.04799 0.04211 0.566 0 -0.34596 0 0.18072 0.14754 1.12696 -3.02714
VAL_592 -8.81665 1.64857 2.47532 -0.3879 0.4837 0.09195 2.80927 -2.55638 -0.01905 -0.15355 -2.86675 -0.26973 0 0 0 0 0 1.6295 -0.0447 0.07452 1.37085 0 -0.6037 0 1.9342 -0.22396 1.28778 -2.13675
LEU_593 -5.72391 0.33809 1.29738 -0.55099 0.12555 0.15879 1.42721 -1.79112 -0 -0 -1.11083 0.0769 0 0 0 0 0 0.13449 0.08735 0.00337 0.67038 0 -0.20924 0 0.18072 -0.11373 1.18626 -3.81333
THR_594 -5.42683 0.53784 3.44166 -0.12939 0.09255 0.06561 2.01462 -1.97796 -0.01718 -0.15117 -1.80013 -0.79547 0 0 -0.69692 0 0 0.07196 0.00016 0.02871 0.20791 0 -0.58178 2.29563 -1.0874 -0.01711 0.97322 -2.95147
GLY_595 -3.18404 0.53242 3.13666 -0.0006 0 0 1.39763 -1.52186 -0 -0 -1.64532 -0.20409 0 0 -0.69692 0 0 0.03651 -0.04769 0 0 0 -1.50959 0 0.83697 -0.2076 1.77012 -1.30739
PRO_596 -5.3456 0.98916 3.36905 -0.15615 0.00151 0.11117 1.32768 -1.51775 -0.00852 -0.03277 -0.66752 0.08746 0 0 0 0 0 0.05093 0.21257 0.04884 0.16198 0 -0.93952 0 -2.4119 -0.23101 2.49458 -2.45581
PRO_597 -6.10945 1.2239 3.53577 -0.08382 2e-05 0.05175 1.46113 -1.50625 -0 -0 -0.50745 0.74693 0 0 0 0 0 0.08208 -0.18162 0.01212 0.7668 0 -0.26808 0 -2.4119 -0.24585 1.64903 -1.78488
ASN_598 -7.45705 0.55165 5.10567 -0.18715 0.02399 0.28664 2.03593 -2.44092 -0 -0 -0.45963 -0.35264 0 0 0 -0.45084 0 0.03054 -0.09067 0 0 1.57811 0.0879 0 -0.93687 -0.14583 0.61803 -2.20313
PHE_599 -7.23465 1.1102 2.62838 -0.62387 0.07181 0.31913 1.74653 -1.78574 -0 -0 -2.5697 0.03816 0 0 -0.48257 0 0 0.04865 0.02037 0.07046 0 2.37022 -0.04868 0 1.0402 -0.15042 0.40545 -3.02607
ARG_600 -6.50975 1.12232 5.79315 -0.92414 0.33596 0.71197 3.33137 -2.7199 -0.00852 -0.03277 -2.62202 -0.27992 0 0 -0.48257 0 0 0.07565 -0.01712 0.00662 2.6593 0 -0.15698 0 -1.2888 1.22922 2.21054 2.43361
PRO_601 -7.29771 1.30105 3.9106 -0.0711 0 0.04383 2.06124 -1.82127 -0 -0 -1.29749 0.62334 0 0 0 0 0 0.02771 -0.05408 0.00365 0.20472 0 -0.55432 0 -2.4119 1.43888 2.34161 -1.55123
ALA_602 -4.92252 0.51276 2.23606 -0.02304 0 0 1.79452 -1.92987 -0.01434 -0.13825 -0.85954 -0.34788 0 0 0 0 0 0.02953 -0.06292 0 0 0 -0.36389 0 1.8394 -0.13965 0.4822 -1.90743
LEU_603 -9.56598 1.35856 3.31064 -0.68641 0.29009 0.25782 3.13478 -3.00248 -0 -0 -1.79128 0.10365 0 0 0 0 0 0.04104 0.02002 0.08521 0.98493 0 -0.23837 0 0.18072 -0.26368 0.34061 -5.44011
VAL_604 -6.86216 0.42147 3.00381 -0.30611 0.19414 0.0683 2.19525 -2.45998 -0 -0 -1.74549 -0.16844 0 0 0 0 0 0.07919 0.04976 0.00029 0.08841 0 -0.26372 0 1.9342 -0.10795 0.40729 -3.47174
ASP_605 -5.74368 0.1995 8.22674 -0.22778 0.00135 0.73673 3.91501 -3.64314 -0.01478 -0.14343 -6.28361 -0.06739 0 0 0 -1.33704 0 0.03975 0.17129 0.02726 0 3.15479 0.32306 0 -2.3716 -0.02395 0.31768 -2.74324
PHE_606 -9.06259 0.69944 3.28196 -1.07143 0.11123 0.42998 2.62799 -2.70864 -0 -0 -1.197 -0.0655 0 0 0 0 0 0.06019 0.00114 0.69469 0 1.96326 -0.48767 0 1.0402 0.09043 0.40486 -3.18748
VAL_607 -9.46903 1.78035 3.4739 -0.3197 0.2607 0.07201 3.48099 -3.06774 -0.00165 -0.00966 -2.83615 -0.2131 0 0 0 0 0 0.06277 0.00467 0.15389 0.17495 0 -0.30115 0 1.9342 -0.03043 0.75611 -4.09408
GLY_608 -5.54187 0.92426 5.74888 -4e-05 0 0 3.09795 -3.05114 -0 -0 -2.88317 -0.43522 0 0 0 0 0 0.04538 -0.14821 0 0 0 0.35887 0 0.83697 0.13364 0.71858 -0.19513
THR_609 -7.13049 1.12835 6.79927 -0.22064 0.30805 0.08086 3.00076 -3.28036 -0.02073 -0.13942 -2.80454 -0.20275 0 0 0 0 0 0.19263 -0.03538 0.05944 0.89175 0 0.32641 2.31234 -1.0874 0.16042 0.75437 1.09293
PHE_610 -10.6109 1.19449 1.70144 -0.80841 0.05513 0.3304 2.5805 -2.44638 -0.00901 -0.0956 -1.19383 -0.63139 0 0 0 0 0 0.09418 0.06859 0.09636 0 2.83813 -0.20504 0 1.0402 -0.09213 1.21016 -4.8831
THR_611 -6.55376 0.32831 5.10559 -0.11705 0.05524 0.06579 3.10069 -2.79845 -0.00901 -0.0956 -1.29418 -1.21 0 0 0 0 0 0.04939 0.09836 0.01939 0.15042 0 -0.62775 2.33303 -1.0874 -0.20596 1.19797 -1.49499
ARG_612 -8.21409 0.92456 9.6861 -0.52982 0.07902 0.29358 4.67813 -4.28385 -0.00165 -0.00966 -4.8777 0.43044 0 0 -1.11695 -0.66045 0 0.07898 -0.05769 0.48796 2.64572 0 -0.04456 0 -1.2888 -0.45577 1.14514 -1.09138
ASN_613 -4.31989 0.43376 3.6571 -0.19157 0.07142 0.31236 1.78609 -1.77984 -0 -0 -1.94629 -1.0084 0 0 0 -1.05418 0 0.0101 0.15997 0.00012 0 1.81369 -0.84785 0 -0.93687 -0.59424 1.09639 -3.33814
LEU_614 -6.82913 1.1899 3.30667 -0.67144 0.28049 0.20511 1.85734 -2.05327 -0 -0 -0.17733 0.22355 0 0 0 0 0 0.03197 0.08346 0.23059 0.67754 0 -0.15738 0 0.18072 0.04403 0.89162 -0.68555
SER_615 -3.4884 0.65367 3.55926 -0.01472 0 0.0307 1.35896 -1.41666 -0.03679 -0.12011 -1.55555 -0.9771 0 0 -0.58299 0 0 0.15177 0.00815 0.00542 0.20322 0 0.21341 0.61416 -0.77834 1.22746 0.65927 -0.2852
LEU_616 -5.94872 0.47187 1.85872 -0.57866 0.14918 0.14055 2.15241 -1.71813 -0.02862 -0.13089 -1.73831 0.27051 0 0 0 0 0 0.15232 0.39306 0.06595 1.01811 0 -0.02909 0 0.18072 0.99402 0.5884 -1.73662
MET_617 -9.97195 2.31532 3.16894 -0.35507 0.07365 0.1107 2.63328 -2.45072 -0 -0 -2.37451 -0.1245 0 0 0 0 0 0.61897 0.01823 1.84441 2.68923 0 0.09433 0 0.60916 0.08873 1.51559 0.50377
ILE_618 -8.96276 1.05281 3.7259 -0.44315 0.27877 0.09311 2.87675 -2.7359 -0 -0 -2.71012 -0.05149 0 0 0 0 0 0.15565 -0.06759 0.05899 0.3666 0 -0.62935 0 0.73287 -0.16625 1.68703 -4.73812
CYS_619 -8.06302 1.64169 3.34222 -0.04253 0 0.01743 2.76735 -2.2889 -0 -0 -3.0709 -0.2189 0 0 0 0 0 0.09836 0.00454 0.06776 0.20121 0 -0.05752 0 3.6196 -0.12953 0.86642 -1.24471
GLY_620 -3.95701 0.27887 3.28514 -0.00065 0 0 2.51637 -1.95102 -0 -0 -3.05681 -0.31369 0 0 0 0 0 0.01696 -0.05373 0 0 0 0.56388 0 0.83697 0.70611 0.92005 -0.20858
HIS_621 -9.25004 1.02236 6.74282 -0.53406 0.02793 0.36837 2.42948 -3.71422 -0.0002 -0.00082 -2.33768 -1.24982 0 0 0 0 0 0.01285 -0.01412 0.41913 0 3.25505 -0.3802 0 -0.45461 0.63996 0.82047 -2.19736
VAL_622 -8.11649 1.20458 1.24869 -0.2836 0.20795 0.06461 0.93638 -2.42989 -0 -0 -0.71608 -0.42874 0 0 0 0 0 0.00627 -0.02472 0.0637 0.20715 0 -0.7407 0 1.9342 -0.23621 0.50415 -6.59873
LEU_623 -9.38648 0.85011 4.04955 -0.49935 0.2772 0.12205 3.01183 -3.05338 -0 -0 -2.09479 0.10532 0 0 0 0 0 0.00317 -0.01591 0.19779 2.74473 0 -0.26485 0 0.18072 -0.38478 0.77018 -3.38689
ILE_624 -5.0694 0.67588 2.05015 -0.62767 0.53931 0.11917 1.46608 -1.81737 -0 -0 -1.59414 0.30268 0 0 -1.0491 0 0 0.00903 -0.05471 0.00161 0.94781 0 -0.68364 0 0.73287 -0.45479 1.00134 -3.5049
GLY_625 -3.80829 0.52699 3.6174 -0.00099 0 0 1.31124 -1.89057 -0.00915 -0.02915 -0.62932 -0.23157 0 0 0 0 0 0.04435 -0.15976 0 0 0 -1.53986 0 0.83697 0.4398 0.99138 -0.53053
PRO_626 -4.42889 0.33878 3.64088 -0.18891 0.0016 0.13461 1.68068 -1.56127 -0.00011 -0.00382 -1.59191 0.00396 0 0 0 0 0 0.06053 0.01653 0.00128 0.73507 0 -0.95029 0 -2.4119 0.34875 0.71186 -3.46258
HIS_627 -5.3397 0.60718 4.33958 -0.69014 0.01221 0.72541 1.88937 -2.13902 -0 -0 -2.02099 -1.73473 0 0 0 0 0 0.00278 -0.11763 0.0306 0 1.8563 0.13504 0 -0.45461 -0.46834 0.51485 -2.85183
LYS_628 -2.8685 0.24444 2.92349 -0.31638 0.03223 0.15443 0.74379 -1.27012 -0 -0 0.17808 -0.00801 0 0 0 0 0 0.00327 -0.10693 0.00058 1.79926 0 -0.0418 0 -1.5107 -0.43383 0.37307 -0.10363
GLN_629 -3.59329 0.31239 3.90266 -0.28579 0.06061 0.25578 1.53226 -1.62967 -0.00011 -0.00382 -1.67652 -0.76894 0 0 -0.4206 0 0 0.0072 0.13945 0.00298 0 2.79052 0.02358 0 -0.18838 -0.31009 0.17711 0.32734
ARG_630 -9.85658 0.80179 8.3225 -0.98432 0.25442 0.78049 4.30524 -3.76506 -0.00107 -0.01363 -4.89136 -0.0981 0 0 -1.4697 0 0 0.01128 -0.02712 0.00602 2.22714 0 -0.25396 0 -1.2888 0.33601 0.8427 -4.76211
MET_631 -6.11499 0.85273 4.47814 -0.76748 0.22606 0.2052 2.5781 -2.22704 -0 -0 -1.833 0.01013 0 0 0 0 0 0.02604 0.19474 0.26451 1.15235 0 0.01919 0 0.60916 6.10817 2.03069 7.8127
PRO_632 -4.14375 0.56753 3.03832 -0.06806 0 0.04197 1.05091 -1.35958 -0.0149 -0.13803 -0.89151 0.61402 0 0 0 0 0 0.00798 -0.16408 0.00049 0.33019 0 -0.15787 0 -2.4119 5.68563 1.51479 3.50213
GLU_633 -5.77801 0.5284 5.67821 -0.20659 0.02601 0.27731 2.87967 -2.72352 -0.00131 -0.00856 -2.49883 -0.58536 0 0 0 0 0 0.02069 0.03346 0.0135 0 3.14552 -0.15796 0 -2.7348 -0.08427 0.41737 -1.75908
LEU_634 -8.79928 0.79371 5.14551 -0.67702 0.39646 0.28478 2.6168 -3.16251 -0.00029 -0.00118 -2.1273 -0.13094 0 0 0 0 0 0.04957 -0.03237 0.36292 1.2813 0 -0.18895 0 0.18072 0.00156 0.39599 -3.61051
GLN_635 -5.4287 0.31276 5.19336 -0.2662 0.06324 0.22723 2.59517 -2.70866 -0.01597 -0.15166 -2.48954 -0.46399 0 0 0 0 0 0.00705 0.0679 0.12781 0 2.70231 0.03747 0 -0.18838 -0.0505 0.44621 0.01691
LEU_636 -8.17106 0.92408 4.60456 -0.52464 0.28088 0.12922 2.68167 -2.91455 -0 -0 -2.32205 0.2513 0 0 0 0 0 0.00535 -0.03498 0.0775 0.33409 0 -0.29375 0 0.18072 -0.19375 0.56202 -4.42339
ILE_637 -8.11644 0.57905 5.65559 -0.496 0.35084 0.10011 3.54755 -3.29892 -0.00864 -0.04633 -3.26136 -0.02837 0 0 0 0 0 0.01073 -0.06671 0.05531 0.58771 0 -0.43109 0 0.73287 -0.16352 0.56153 -3.73607
ALA_638 -4.74553 0.3865 4.38002 -0.0213 0 0 2.60238 -2.57025 -0.00131 -0.00856 -3.19418 -0.36693 0 0 0 0 0 0.00078 0.00544 0 0 0 -0.36119 0 1.8394 -0.23182 0.41533 -1.87122
ASN_639 -5.2627 0.34019 6.07242 -0.21162 0.01131 0.28381 2.91698 -2.82488 -0 -0 -2.53971 -0.28673 0 0 0 0 0 0.00653 0.00191 0.00579 0 2.89128 0.3806 0 -0.93687 -0.03072 0.30128 1.11889
GLY_640 -4.00223 0.2204 4.7201 -4e-05 0 0 2.27399 -2.29242 -0 -0 -2.25528 -0.41421 0 0 0 0 0 0.01398 -0.05545 0 0 0 0.52815 0 0.83697 0.39521 0.19584 0.165
HIS_D_641 -10.3219 1.61128 7.72155 -0.86214 0.13138 1.04154 3.051 -3.86376 -0.00076 -0.00524 -2.96036 -0.54575 0 0 0 0 0 0.00977 0.02862 0.32786 0 2.82105 -0.10532 0 -0.45461 0.20307 0.47368 -1.69903
THR_642 -5.16604 0.20838 6.08164 -0.20488 0.13475 0.07479 2.83608 -2.89377 -0.00864 -0.04633 -3.03911 -0.10552 0 0 0 0 0 0.02846 0.03312 0.00481 0.08991 0 0.06097 2.26629 -1.0874 0.03654 0.54434 -0.1516
LYS_643 -8.03802 0.59051 10.168 -0.45676 0.11286 0.22788 4.72488 -4.21903 -0 -0 -4.35715 0.13451 0 0 -0.54476 0 0 0.02404 0.06572 0.01552 2.51765 0 0.01124 0 -1.5107 -0.13761 0.37112 -0.3001
TRP_644 -9.36661 0.56889 6.60544 -0.96298 0.04372 0.28138 3.48534 -3.29309 -0 -0 -2.73836 -0.54174 0 0 0 -0.45084 0 0.01591 0.04961 0.45452 0 1.99938 -0.0137 0 1.6906 -0.31444 0.42744 -2.05954
LEU_645 -9.17855 1.14134 5.2911 -0.51726 0.38107 0.12181 3.07849 -3.36937 -0 -0 -2.77809 0.24567 0 0 0 0 0 0.01907 0.0171 0.0014 0.30669 0 -0.28594 0 0.18072 -0.31313 0.57925 -5.07864
ASN_646 -4.50922 0.24422 5.3332 -0.17272 0.02633 0.25221 2.36647 -2.62275 -0 -1e-05 -1.85525 -0.29302 0 0 0 0 0 0.01346 -0.02654 0.01481 0 1.46412 0.52861 0 -0.93687 -0.02348 0.52087 0.32443
LYS_647 -5.17614 0.26012 5.74122 -0.31655 0.03367 0.14979 2.80239 -2.43539 -0 -0 -2.95651 0.0205 0 0 0 -0.70559 0 0.02806 -0.03909 0.08297 1.70855 0 -0.04609 0 -1.5107 -0.11608 0.30339 -2.17148
ARG_648 -7.94216 0.50434 7.47496 -0.64349 0.19932 0.36946 3.53751 -3.31033 -0.00016 -0.00406 -3.57877 0.21448 0 0 -1.11695 -1.02813 0 0.04374 -0.0774 0.0142 2.4281 0 -0.05395 0 -1.2888 -0.52905 0.43411 -4.35304
LYS_649 -5.36336 0.31916 5.2089 -0.79364 0.38352 0.45698 2.10381 -2.26955 -0.00602 -0.01782 -2.00851 0.05883 0 0 0 0 0 0.0112 -0.03389 0.13389 2.39705 0 -0.20051 0 -1.5107 -0.31523 0.53029 -0.91559
ILE_650 -8.37597 1.48264 2.52716 -0.65922 0.69615 0.13413 1.51839 -2.28966 -0.01215 -0.0866 -1.29472 0.40118 0 0 0 0 0 0.00723 -7e-05 0.12142 0.93 0 -0.70669 0 0.73287 -0.33485 0.69867 -4.51011
LYS_651 -2.78335 0.15808 3.1886 -0.44088 0.10045 0.3156 1.42 -1.4796 -0.04281 -0.13792 -1.68269 -0.2761 0 0 0 0 0 0.01128 0.04568 0.01514 2.1034 0 0.20854 0 -1.5107 0.08209 0.62668 -0.07853
ALA_652 -4.84109 1.52463 0.46355 -0.02212 0 0 0.85058 -1.41891 -0.01215 -0.0866 -1.08832 -0.30655 0 0 0 0 0 0.05215 0.01031 0 0 0 -0.43602 0 1.8394 0.3955 1.20535 -1.87028
PHE_653 -5.95437 0.56433 1.57665 -0.56113 0.19851 0.28989 2.27388 -1.69928 -0 -0 -2.36277 0.08479 0 0 0 0 0 0.07167 0.08716 0.09493 0 3.65624 -0.36392 0 1.0402 -0.02418 1.33296 0.30554
TYR_654 -9.57773 1.64558 3.77027 -0.85071 0.07517 0.16189 1.18089 -2.72237 -0.02103 -0.14696 -1.45489 -0.39363 0 0 0 -0.32603 0 0.03148 -0.05188 0.10387 0 2.66067 -0.12574 0.11817 1.2797 0.03811 0.60556 -3.99962
SER_655 -3.87348 0.33295 3.14423 -0.03182 0.00066 0.05688 2.06166 -1.83851 -0.01808 -0.13983 -1.61604 -0.8334 0 0 0 0 0 0.06146 0.06509 0.01329 0.47765 0 0.50208 0.60313 -0.77834 0.32499 0.37944 -1.106
ASP_656 -5.9417 0.92238 5.8771 -0.19916 0.09288 0.62449 2.06756 -2.82485 -0.01034 -0.0345 -2.0153 -1.60707 0 0 0 -0.32603 0 0.11398 -0.07624 0.46997 0 2.36141 -0.12428 0 -2.3716 0.34531 0.44267 -2.21332
VAL_657 -5.89481 0.47571 2.64135 -0.3093 0.19395 0.06481 2.44248 -2.26766 -0.0069 -0.02536 -2.0924 -0.34166 0 0 0 0 0 0.00162 -0.02282 0.00187 0.14564 0 -0.41581 0 1.9342 -0.00732 0.44068 -3.04175
ILE_658 -7.35603 1.26665 0.49806 -0.46384 0.35516 0.09316 0.59657 -1.39296 -0 -0 -0.51324 0.04418 0 0 0 0 0 0.0068 -0.06406 0.07944 0.41573 0 -0.76181 0 0.73287 -0.32472 0.30711 -6.48095
ALA_659 -4.82888 0.56257 3.44917 -0.02084 0 0 2.54625 -2.38755 -0.00915 -0.02915 -1.54192 -0.40537 0 0 0 0 0 0.01562 -0.00029 0 0 0 -0.52347 0 1.8394 -0.2215 0.3484 -1.2067
GLU_660 -2.99994 0.04575 2.17621 -0.47942 0.33806 1.52795 0.39102 -1.12908 -0 -0 -0.90973 -2.82575 0 0 0 0 0 0.02319 -0.02138 0.03403 0 4.22114 -0.10321 0 -2.7348 -0.3014 0.29185 -2.45549
ASP_661 -4.98001 0.33426 6.44314 -0.2111 0.15147 0.67581 2.93657 -2.96865 -0.00927 -0.13044 -2.94015 -1.79783 0 0 -0.41667 0 0 0.02203 -0.05812 0.00835 0 2.29581 -0.46784 0 -2.3716 -0.11337 0.28008 -3.31754
LEU_662 -5.65313 0.68739 3.18417 -0.71373 0.26198 0.30542 2.07269 -2.23388 -0 -0 -1.07943 0.06036 0 0 0 0 0 0.00596 -0.00658 0.04928 0.9222 0 -0.20446 0 0.18072 0.10734 0.37964 -1.67404
ARG_663 -8.06633 0.37055 8.83211 -0.56087 0.07984 0.34485 3.18489 -3.8073 -0.01077 -0.10527 -4.89313 0.19383 0 0 -0.41667 -1.58299 0 0.00609 -0.02292 0.0494 2.5959 0 -0.04684 0 -1.2888 -0.2125 0.49626 -4.86067
ARG_664 -5.95552 0.32937 6.40354 -0.69467 0.27406 0.37784 2.72543 -2.87491 -0.02226 -0.26678 -2.14491 0.41193 0 0 0 -0.88778 0 0.01276 0.00144 0.07388 2.5777 0 -0.08943 0 -1.2888 -0.33217 0.36225 -1.00704
GLY_665 -5.16183 0.41284 4.17573 -5e-05 0 0 2.25527 -2.54461 -0 -0 -2.2167 -0.43131 0 0 0 0 0 0.00304 0.0366 0 0 0 0.56036 0 0.83697 0.13071 0.19932 -1.74365
VAL_666 -8.70592 1.04389 4.03689 -0.32048 0.22591 0.07226 3.04188 -2.97446 -0 -0 -2.65265 -0.17705 0 0 0 0 0 0.00726 -0.0243 0 0.13209 0 -0.28879 0 1.9342 0.23403 0.41284 -4.00241
GLN_667 -7.9249 0.30738 8.51021 -0.27287 0.04579 0.20855 3.86195 -3.77818 -0.01708 -0.15293 -4.43625 -0.46839 0 0 0 -1.56656 0 0.00829 0.11189 0.0805 0 2.7744 -0.13453 0 -0.18838 -0.20304 0.53936 -2.69481
ILE_668 -5.19161 0.46274 4.94743 -0.48985 0.32089 0.09836 2.84226 -2.66829 -0.00478 -0.01719 -2.58389 0.05241 0 0 0 0 0 0.01485 -0.06563 0.02593 0.48536 0 -0.45952 0 0.73287 -0.07879 0.4005 -1.17595
LEU_669 -8.5523 0.59125 3.63975 -0.45189 0.12559 0.09689 2.72971 -3.08773 -0 -0 -1.98429 0.22322 0 0 0 0 0 0.05046 -0.03758 0.05593 0.47019 0 -0.24073 0 0.18072 -0.06593 0.47606 -5.78067
MET_670 -8.53149 1.04974 3.62498 -0.34335 0.12521 0.03796 2.08949 -2.45425 -0 -0 -1.925 -0.01325 0 0 0 0 0 0.26141 -0.0367 0.10996 1.0845 0 0.06932 0 0.60916 -0.07769 0.59121 -3.72879
GLN_671 -4.06659 0.16715 3.64568 -0.28844 0.02114 0.23894 1.34247 -1.83319 -0 -0 -1.25275 -0.37135 0 0 0 0 0 0.0233 -0.0497 0.01791 0 3.57022 -0.1624 0 -0.18838 -0.04127 0.48053 1.25328
ALA_672 -2.64099 0.17295 3.15082 -0.02365 3e-05 0 2.22583 -1.74471 -0 -0 -2.48182 -0.3001 0 0 -0.39383 0 0 0.01778 0.27146 0 0 0 0.33635 0 1.8394 0.18054 0.62933 1.23937
ALA_673 -3.67119 0.41851 2.73411 -0.02482 0 0 1.77382 -1.71743 -0.00478 -0.01719 -1.43346 -0.16283 0 0 0 0 0 0.02101 -0.03861 0 0 0 -0.15537 0 1.8394 -0.16629 0.7054 0.1003
GLY_674 -2.992 0.19457 2.31495 -0.00038 0 0 0.99715 -1.30603 -0 -0 -1.30202 -0.19352 0 0 -0.47079 0 0 0.0504 -0.05443 0 0 0 -1.52781 0 0.83697 -0.29627 0.33003 -3.41919
LEU_675 -5.43263 0.51915 4.11161 -0.4596 0.32251 0.09511 2.01548 -2.09652 -0 -0 -1.75635 0.20029 0 0 0 0 0 0.02848 -0.01273 0.07569 1.60635 0 -0.0316 0 0.18072 0.29862 0.42819 0.09276
GLY_676 -2.43537 0.44736 2.79369 -0.00019 0 0 0.73427 -1.26589 -0 -0 0.37478 -0.26344 0 0 0 0 0 0.0087 -0.14085 0 0 0 1.02238 0 0.83697 0.45891 0.4269 2.99823
ARG_677 -5.24094 0.44363 5.32437 -0.6515 0.13645 0.37795 2.36361 -2.36474 -0.00465 -0.03187 -2.0043 0.06636 0 0 0 -1.01421 0 0.02043 -0.01156 0.12445 2.29251 0 0.01288 0 -1.2888 0.54087 0.48588 -0.42319
MET_678 -8.01952 0.85295 3.55584 -0.335 0.11072 0.08468 2.22744 -2.13065 -0 -0 -1.80799 -0.45774 0 0 0 0 0 0.01109 -0.04786 0.02985 1.32182 0 0.22338 0 0.60916 0.61905 0.59854 -2.55423
LYS_679 -6.31179 0.64245 8.23683 -0.45564 0.07509 0.23517 3.26808 -3.48822 -0 -0 -3.99351 0.19323 0 0 -0.86462 0 0 0.0159 0.01746 0.08847 2.10441 0 -0.05575 0 -1.5107 0.1105 1.11867 -0.57396
PRO_680 -5.48947 0.62989 2.15754 -0.18388 0.00041 0.12952 0.71107 -1.0979 -0 -0 -0.42059 0.08415 0 0 0 0 0 0.01844 0.02549 0.01266 0.6188 0 -1.02981 0 -2.4119 -0.54071 1.04733 -5.73894
ASN_681 -5.83415 0.56717 5.37039 -0.3428 0.10861 0.64353 3.42019 -2.68731 -0.0179 -0.15389 -3.21663 -1.27564 0 0 -1.4639 0 0 0.20437 0.04323 0.08429 0 1.89123 -0.66559 0 -0.93687 -0.17925 0.67853 -3.76236
ILE_682 -8.65357 0.8795 3.44412 -0.45199 0.34279 0.09429 2.57023 -2.57709 -0 -0 -1.79438 0.02446 0 0 0 0 0 0.16287 0.28929 0.07557 0.60321 0 0.19792 0 0.73287 0.2517 0.93872 -2.8695
LEU_683 -6.88732 0.42752 1.79816 -0.58148 0.14486 0.16078 2.38421 -2.00239 -0.01713 -0.06238 -2.71416 0.27042 0 0 0 0 0 0.92148 -0.04755 0.067 0.59878 0 -0.37407 0 0.18072 0.11658 0.97364 -4.64234
VAL_684 -8.55647 1.56921 2.06253 -0.26958 0.26777 0.05454 2.79916 -2.46356 -0 -0 -3.07723 -0.08403 0 0 0 0 0 0.96292 -0.07058 0.50055 0.2885 0 -0.79599 0 1.9342 -0.25236 1.16889 -3.96153
VAL_685 -7.04367 1.4655 2.1713 -0.3445 0.4882 0.0767 2.79962 -2.40733 -0.01713 -0.06238 -2.42947 -1.09133 0 0 0 0 0 0.56759 6.35234 0.00648 0.07573 0 -0.48471 0 1.9342 -0.40701 13.7939 15.4441
GLY_686 -2.90307 0.41847 2.39047 -4e-05 0 0 1.33086 -1.38623 -0 -0 -0.14916 -0.34293 0 0 0 0 0 0.61467 0.00334 0 0 0 -1.31071 0 0.83697 0.14734 14.5316 14.1815
PHE_687 -8.74826 1.22732 3.31039 -0.84732 0.08829 0.08855 1.70533 -2.46579 -0.00612 -0.07176 -1.91599 -0.48577 0 0 0 0 0 0.17861 -0.05574 0.00636 0 2.09609 0.08908 0 1.0402 0.03903 1.76132 -2.96619
LYS_688 -6.19681 0.73717 3.90592 -0.53754 0.17762 0.33179 2.05996 -2.09066 -0 -0 -0.93665 0.02672 0 0 0 0 0 0.01455 -0.02013 0.04121 1.84512 0 0.22241 0 -1.5107 0.06017 0.76126 -1.10858
LYS_689 -4.0206 0.51607 4.73966 -0.41316 0.06775 0.21941 1.80101 -2.07866 -0 -0 -2.85193 0.0422 0 0 0 0 0 0.02535 -0.1384 0.1732 1.42007 0 -0.02962 0 -1.5107 0.1343 0.47334 -1.43072
ASN_690 -4.23852 0.46954 4.35988 -0.3595 0.09084 0.70416 2.70097 -2.26716 -0 -0 -2.16704 -1.81501 0 0 0 0 0 0.02755 -0.04484 0.08236 0 2.62696 -0.58704 0 -0.93687 -0.6001 0.37983 -1.57398
TRP_691 -11.8623 1.2974 4.68999 -1.25157 0.05893 0.46719 3.04423 -3.31989 -0.0013 -0.00528 -1.44567 -0.49906 0 0 0 -0.61985 0 0.02568 -0.18839 0.15388 0 1.28865 -0.08437 0 1.6906 -0.44971 0.71455 -6.29628
GLN_692 -4.41183 0.41982 3.45977 -0.29877 0.05203 0.27317 0.63306 -1.62082 -0.00249 -0.05345 -0.69306 -0.5531 0 0 0 0 0 0.01123 0.05136 0.01196 0 3.07562 -0.20791 0 -0.18838 -0.397 0.60564 0.16683
SER_693 -1.86519 0.12421 2.61653 -0.02668 0 0.04536 1.45719 -1.25557 -0 -0 -0.44819 -0.87527 0 0 0 0 0 0.0141 0.12351 0 0.39849 0 -0.04885 0.60883 -0.77834 0.00669 0.3413 0.43813
ALA_694 -3.7084 0.22325 2.28241 -0.02439 0 0 1.61191 -1.696 -0.0013 -0.00528 -0.14642 -0.18673 0 0 0 0 0 0.0107 0.00106 0 0 0 -0.15693 0 1.8394 -0.10736 0.34488 0.2808
HIS_695 -4.34301 0.79144 4.49962 -0.48425 0.02694 0.35616 2.81652 -2.17957 -0 -0 -2.72517 -0.88827 0 0 -1.18761 0 0 0.02094 -0.05593 0.00721 0 1.49134 -0.06758 0 -0.45461 -0.78751 0.95663 -2.20672
PRO_696 -4.85864 0.68449 3.97767 -0.06686 0 0.04277 1.98424 -1.81577 -0 -0 -1.14326 0.59615 0 0 0 0 0 0.01146 -0.11307 0.12516 0.1656 0 -0.71828 0 -2.4119 -0.08782 1.10307 -2.52499
ALA_697 -4.0732 0.38644 4.78036 -0.02324 0 0 2.424 -2.38417 -0.00757 -0.08914 -1.48289 -0.35943 0 0 -1.18761 0 0 0.00986 -0.06092 0 0 0 -0.35374 0 1.8394 0.04321 0.42683 -0.11181
THR_698 -4.48337 0.24483 4.60975 -0.20291 0.12744 0.07432 2.2888 -2.28789 -0 -0 -2.21875 -0.30701 0 0 0 0 0 0.01125 -0.02693 0.06259 0.0908 0 -0.01989 2.40609 -1.0874 -0.16771 0.3091 -0.57686
VAL_699 -6.81271 0.57927 4.01445 -0.31428 0.24205 0.07139 2.53472 -2.56947 -0 -0 -1.57787 -0.19047 0 0 0 0 0 0.02064 -0.0626 0.00786 0.07036 0 -0.31393 0 1.9342 -0.00588 0.34147 -2.0308
GLU_700 -5.2487 0.17382 6.36753 -0.21788 0.03787 0.32179 2.44934 -2.85968 -0.01896 -0.20761 -3.18546 -0.6086 0 0 0 0 0 0.01147 0.06606 0.0492 0 3.00187 -0.2487 0 -2.7348 -0.33902 0.35578 -2.83467
ASP_701 -5.3015 0.21193 6.86711 -0.11167 0.01372 0.34239 2.81393 -3.0726 -0 -0 -1.95293 -0.29124 0 0 0 0 0 0.01198 0.07587 0.00072 0 1.74175 0.22036 0 -2.3716 -0.40341 0.27501 -0.93019
TYR_702 -9.86421 0.66335 5.07317 -0.87171 0.03149 0.31148 3.14612 -3.12477 -0 -0 -2.24236 -0.30174 0 0 0 0 0 0.00554 0.01715 0.02155 0 1.87264 -0.37816 0.01977 1.2797 -0.09123 0.19051 -4.24173
ILE_703 -8.86442 1.049 5.01961 -0.69961 0.70548 0.16269 2.83989 -3.0922 -0 -0 -2.41611 0.24827 0 0 0 0 0 0.00422 0.00371 0.00627 0.56284 0 -0.34315 0 0.73287 -0.02336 0.42624 -3.67775
GLY_704 -4.93892 0.20866 5.74064 -5e-05 0 0 2.58286 -2.87063 -0 -0 -2.25529 -0.42216 0 0 0 0 0 0.00676 -0.08653 0 0 0 0.37452 0 0.83697 0.46185 0.42935 0.06803
ILE_705 -8.44071 0.65367 4.69827 -0.49665 0.36579 0.1026 2.74803 -3.0746 -0 -0 -2.33357 0.01696 0 0 0 0 0 0.00561 -0.03002 0.06014 0.5915 0 -0.38107 0 0.73287 0.5035 0.332 -3.94567
LEU_706 -7.81093 0.80473 3.04421 -0.46453 0.12764 0.09935 2.63883 -2.68192 -0 -0 -1.58805 0.2227 0 0 0 0 0 0.01515 0.00607 0.14207 0.34788 0 -0.27335 0 0.18072 -0.16448 0.54796 -4.80597
HIS_D_707 -7.26502 0.37781 7.1742 -0.38924 0.07208 0.37113 2.96158 -3.5411 -0 -0 -2.47454 -0.51012 0 0 0 0 0 0.02512 0.05504 0.04891 0 2.71578 0.07239 0 -0.45461 -0.27424 0.46858 -0.56624
ASP_708 -7.50394 0.51989 9.59973 -0.10099 0.00374 0.29829 4.51075 -4.32305 -0.01028 -0.12674 -6.21663 -0.42955 0 0 0 -2.26177 0 0.02038 0.02528 0.00565 0 1.75514 0.22513 0 -2.3716 -0.23391 0.46668 -6.14782
ALA_709 -6.66946 0.90152 3.84533 -0.02235 0 0 2.96373 -2.96544 -0 -0 -2.61807 -0.37602 0 0 0 0 0 0.01198 -0.03688 0 0 0 -0.34565 0 1.8394 -0.38578 0.50769 -3.34999
PHE_710 -6.9395 0.80491 3.6052 -0.62177 0.06735 0.31869 2.32671 -2.59119 -0.00078 -0.02206 -1.69104 0.02372 0 0 0 0 0 0.00837 0.03971 0.0471 0 2.65133 -0.04139 0 1.0402 -0.27861 0.47101 -0.78203
ASP_711 -3.73068 0.57054 5.74811 -0.11177 0.01055 0.34481 2.7258 -2.44325 -0 -0 -4.4391 -0.38784 0 0 0 0 0 0.07375 -0.08205 0.0561 0 1.76248 0.00124 0 -2.3716 -0.24221 0.59641 -1.91871
PHE_712 -7.01112 1.16694 3.38088 -0.56884 0.1131 0.31429 1.38981 -2.22745 -0.00211 -0.04274 -1.1623 -0.14004 0 0 0 0 0 0.11341 -0.03907 0.08673 0 2.93955 -0.15192 0 1.0402 -0.42562 0.713 -0.51331
ASN_713 -3.47509 0.23254 3.91642 -0.38631 0.07336 0.79028 1.75429 -1.914 -0.01868 -0.17595 -2.0125 -0.82364 0 0 -0.56774 0 0 0.07916 -0.0747 0.04129 0 1.7403 -0.99515 0 -0.93687 -0.60422 0.65442 -2.70281
TYR_714 -9.16687 1.35723 4.70698 -0.59615 0.02803 0.28059 2.1173 -3.13825 -0.00211 -0.04274 -2.20541 -0.12503 0 0 0 0 0 0.05303 0.27892 0.0017 0 1.92847 -0.36448 0.08071 1.2797 -0.49637 1.32952 -2.69524
GLY_715 -4.10543 0.32935 3.45037 -0.00038 0 0 2.15705 -1.96892 -0 -0 -3.22998 -0.21785 0 0 0 0 0 0.04472 -0.05958 0 0 0 0.26397 0 0.83697 -0.06782 1.23744 -1.33009
VAL_716 -6.77402 0.77294 1.673 -0.26931 0.16257 0.05633 2.69808 -2.12645 -0 -0 -2.54231 -0.3071 0 0 0 0 0 0.09346 -0.07106 0.00097 0.28238 0 -0.74811 0 1.9342 -0.17442 0.35308 -4.98577
CYS_717 -6.9705 1.13592 2.28493 -0.07404 0.00362 0.05572 2.77159 -1.95798 -0.01512 -0.05183 -2.75436 -0.30919 0 0 0 0 0 0.5217 -0.07099 0.00237 0.25995 0 -0.06169 0 3.6196 0.33175 0.46399 -0.81458
VAL_718 -7.30293 0.99811 2.57928 -0.28465 0.20619 0.06522 3.05318 -2.46335 -0.014 -0.04589 -2.78891 -0.27978 0 0 0 0 0 0.54609 -0.01664 0.02546 0.18262 0 -0.67044 0 1.9342 0.34097 0.58319 -3.35209
MET_719 -8.31495 0.8876 3.57494 -0.63715 0.06612 0.36705 2.04792 -2.2296 -0.02124 -0.12359 -2.67807 -0.09819 0 0 0 0 0 0.48937 0.14814 0.51087 2.39795 0 0.17751 0 0.60916 -0.07817 0.77518 -2.12916
ARG_720 -6.41826 0.41084 6.0067 -0.78634 0.21349 0.39967 2.93616 -2.489 -0.04319 -0.27517 -3.43686 0.35401 0 0 0 -0.55135 0 0.0369 -0.06788 0.05747 3.76156 0 0.1322 0 -1.2888 0.23025 0.86755 0.04995
MET_721 -5.69965 0.84772 2.85565 -0.41567 0.12839 0.02134 0.52786 -1.35422 -0 -0 -0.1254 0.0346 0 0 0 0 0 0.03658 0.34505 0.05937 2.01544 0 0.05748 0 0.60916 0.36732 0.70462 1.01567
ARG_722 -2.12373 0.35254 2.05247 -0.52978 0.05992 0.31898 0.48599 -0.9286 -0 -0 0.14148 0.26367 0 0 0 0 0 0.00928 0.28822 0.00412 1.84001 0 0.16345 0 -1.2888 0.56328 0.87133 2.54384
GLU_723 -5.01126 0.84658 4.82497 -0.48794 0.18989 1.4235 2.13816 -2.21254 -0 -0 -2.42504 -2.91004 0 0 0 0 0 0.03996 -0.03807 0.00019 0 3.95013 -0.33787 0 -2.7348 -0.04252 0.99466 -1.79204
GLY_724 -1.50751 0.16238 1.78541 -5e-05 0 0 0.22645 -0.82781 -0 -0 0.19567 -0.40428 0 0 0 0 0 0.01565 -0.07685 0 0 0 -1.24267 0 0.83697 -0.83554 0.50024 -1.17194
LEU_725 -7.23975 1.19632 1.35394 -0.48192 0.24859 0.07973 1.10956 -1.56316 -0 -0 0.75419 0.30357 0 0 0 0 0 0.01521 -0.02156 0.03111 0.39874 0 -0.26089 0 0.18072 -0.51578 0.36937 -4.04202
ASN_726 -3.88394 0.18275 3.64204 -0.20172 0.01563 0.3399 1.9348 -1.78966 -0 -0 -1.12652 -0.75246 0 0 0 0 0 0.01367 0.25805 0.00012 0 2.09168 -0.59811 0 -0.93687 0.5217 0.5496 0.26064
VAL_727 -6.70349 0.77451 3.29893 -0.32297 0.31967 0.07429 2.40602 -2.34012 -0 -0 -1.42888 -0.1454 0 0 0 0 0 0.01517 -0.05316 0.00066 0.24361 0 -0.07129 0 1.9342 0.47736 0.37847 -1.14243
SER_728 -2.81611 0.14677 3.28121 -0.02741 0 0.04223 1.24821 -1.58465 -0 -0 -0.69511 -1.03063 0 0 0 0 0 0.01485 -0.05119 0.0043 0.2102 0 -0.00619 0.60823 -0.77834 -0.40221 0.278 -1.55783
LYS_729 -4.24679 0.33756 4.77494 -0.29153 0.02554 0.12852 2.5143 -2.23 -0 -0 -1.12842 -0.10924 0 0 0 0 0 0.0171 0.01916 0.00886 1.9968 0 -0.1356 0 -1.5107 -0.35889 0.26139 0.07298
MET_730 -8.91219 0.44471 5.3966 -0.22767 0.04629 0.08607 2.30645 -2.7808 -0 -0 -0.37423 -0.21187 0 0 0 0 0 0.00741 0.15361 0.16893 2.0964 0 0.00095 0 0.60916 -0.07249 0.29736 -0.96528
MET_731 -6.69336 0.63883 5.08217 -0.654 0.18469 0.17994 2.0842 -2.39842 -0.01256 -0.11941 -2.19123 0.00716 0 0 0 0 0 0.00174 0.0114 0.03939 1.03838 0 0.05891 0 0.60916 0.01328 0.44657 -1.67319
GLN_732 -2.7105 0.14552 3.39308 -0.85949 0.12519 0.91707 1.64216 -1.61614 -0 -0 -0.43398 -0.93672 0 0 0 0 0 0.01333 -0.06468 0.01295 0 2.87193 -0.25078 0 -0.18838 -0.15836 0.42825 2.33046
ALA_733 -2.34627 0.17522 2.60575 -0.0284 0.00696 0 1.24335 -1.47162 -0 -0 -1.42174 -0.42669 0 0 0 0 0 0.00295 -0.03938 0 0 0 -0.00703 0 1.8394 -0.43326 0.35922 0.05846
HIS_D_734 -4.52378 0.27896 4.64566 -0.4248 0.01337 0.30264 2.16939 -2.21737 -0.01256 -0.11941 -1.96246 -0.19294 0 0 -0.87695 0 0 0.00887 -0.06163 0.35439 0 1.51279 -0.06604 0 -0.45461 -0.49844 0.43265 -1.69227
ILE_735 -5.67252 0.8269 1.97306 -0.59229 0.39039 0.09553 1.43753 -1.64072 -0 -0 -0.81226 0.81241 0 0 -0.87695 0 0 0.01115 -0.04118 0.03847 0.97619 0 -0.09665 0 0.73287 -0.53057 0.6051 -2.36355
ASN_736 -4.31281 0.73331 3.42127 -0.29694 0.08949 0.47922 2.35108 -1.85678 -0 -0 -0.97695 -0.65425 0 0 -1.06811 0 0 0.02559 -0.06411 0.00071 0 2.18902 -0.11868 0 -0.93687 -0.49813 1.22311 -0.27086
PRO_737 -3.47139 0.67225 1.47214 -0.07075 0 0.04375 0.62248 -0.79016 -0 -0 0.30136 0.56348 0 0 0 0 0 0.00352 -0.22647 0.08986 0.23666 0 -0.99815 0 -2.4119 0.20016 1.09563 -2.66754
VAL_738 -4.8404 0.56693 1.64352 -0.32143 0.27601 0.07466 1.61024 -1.51122 -0 -0 -0.61226 -0.28282 0 0 -1.06811 0 0 0.01135 0.28295 0.00418 0.25151 0 -0.13095 0 1.9342 0.30251 0.41012 -1.39898
PHE_739 -8.59275 0.65196 2.63094 -0.63071 0.05933 0.35869 2.52656 -2.48309 -0 -0 -1.1956 0.32582 0 0 0 0 0 0.01073 0.05214 0.13326 0 1.97319 -0.37744 0 1.0402 -0.2453 0.37186 -3.39021
ASP_740 -1.73728 0.26451 1.63349 -0.10931 0.00963 0.31374 0.20077 -0.78479 -0 -0 -0.47079 -0.23933 0 0 0 0 0 0.00549 -0.04302 2e-05 0 1.86948 0.05372 0 -2.3716 -0.21682 0.83222 -0.78987
PRO_741 -3.76666 0.57742 1.16222 -0.19665 0.0035 0.14189 0.17019 -0.59973 -0 -0 -0.00065 -0.01029 0 0 0 0 0 0.00154 0.05233 0.00999 0.51291 0 -0.83033 0 -2.4119 -0.33411 0.77883 -4.73949
ALA_742 -1.84327 0.04404 2.45078 -0.02373 0 0 1.34986 -1.16864 -0 -1e-05 -1.97786 -0.2224 0 0 -0.54476 0 0 0.00171 -0.00808 0 0 0 -0.03074 0 1.8394 -0.43192 0.20351 -0.3621
GLU_743 -3.88312 0.33817 4.84907 -0.613 0.12809 0.95544 2.06363 -2.01501 -0 -1e-05 -1.72543 -1.42587 0 0 -1.08016 0 0 0.00314 -0.05408 0.04853 0 3.96307 0.23077 0 -2.7348 0.09603 0.18394 -0.67162
ASP_744 -2.99703 0.13426 5.15822 -0.11096 0.00552 0.33654 2.23863 -1.94991 -0 -1e-05 -2.44587 -0.36822 0 0 0 -0.70559 0 0.00051 -0.06321 0.04416 0 1.80358 -0.07715 0 -2.3716 0.09843 0.24944 -1.02025
GLY_745 -1.91136 0.25499 2.75503 -7e-05 0 0 1.17419 -1.2338 -0.01216 -0.07465 -1.26512 -0.3904 0 0 -1.08016 0 0 0.00247 -0.07814 0 0 0 0.23437 0 0.83697 -0.16229 0.25169 -0.69845
LYS_746 -3.37455 0.40885 3.95002 -0.36627 0.04669 0.16647 1.39766 -1.63598 -0 -0 -1.12419 0.15086 0 0 0 0 0 0.00218 -0.0562 0.00227 1.47501 0 -0.03313 0 -1.5107 -0.05052 0.20554 -0.34599
GLU_747 -5.64447 0.37002 8.25177 -0.75554 0.16866 1.5326 3.54724 -3.06878 -0.02725 -0.12216 -4.48968 -0.25378 0 0 -1.80752 -0.45602 0 0.00373 -0.06399 0.10217 0 4.32806 -0.08942 0 -2.7348 -0.27717 0.23156 -1.25475
ALA_748 -1.38775 0.12164 1.76449 -0.02844 0.01813 0 0.36367 -0.8487 -0.00878 -0.10247 0.03429 -0.45803 0 0 0 0 0 0.00184 -0.05904 0 0 0 -0.24138 0 1.8394 0.76624 0.35137 2.12646
SER_749 -2.43584 0.27463 3.89917 -0.0257 0 0.06266 2.12963 -1.57938 -0.07241 -0.30765 -2.07236 -0.24587 0 0 -0.68628 -0.76172 0 0.00635 0.00797 0.06931 0.03963 0 -0.51206 0.68087 -0.77834 0.94054 0.48856 -0.87829
ALA_750 -3.80781 0.89106 0.77924 -0.02374 0.00017 0 0.64191 -1.04583 -0.01068 -0.08992 -0.45742 -0.43141 0 0 0 0 0 0.01222 0.00022 0 0 0 -0.43988 0 1.8394 0.07554 0.43215 -1.63479
ARG_751 -7.54717 1.25884 5.28864 -0.58622 0.14537 0.29383 2.43707 -2.68034 -0.01761 -0.08228 -1.29437 0.11935 0 0 0 -1.18201 0 0.02642 0.18287 0.14348 2.24813 0 -0.15839 0 -1.2888 0.00846 0.55229 -2.13243
VAL_752 -7.27476 1.00751 1.23509 -0.29536 0.16494 0.05486 1.26426 -1.76419 -0.02272 -0.19782 0.26158 -0.14566 0 0 0 0 0 0.016 -0.04279 0.00624 0.22172 0 -0.12775 0 1.9342 0.04891 1.11683 -2.53891
ASP_753 -5.31327 0.85039 5.93239 -0.24096 0.14819 0.79327 3.67909 -2.77115 -0.00822 -0.07825 -4.18014 -1.22621 0 0 -0.97514 0 0 0.02682 -0.08494 0.04448 0 2.41761 -0.65641 0 -2.3716 -0.07294 1.51017 -2.57682
PRO_754 -4.73089 0.57821 3.00572 -0.09086 0.00043 0.05703 1.8064 -1.43936 -0 -0 -0.72273 0.69255 0 0 0 0 0 0.04103 -0.12956 0.03059 0.51599 0 -0.3197 0 -2.4119 -0.44699 1.08999 -2.47406
LYS_755 -4.21266 0.47403 5.17684 -0.28912 0.02511 0.12439 2.77422 -2.32183 -0 -0 -2.49242 -0.12465 0 0 -0.40826 0 0 0.015 0.14831 0.00016 1.9567 0 -0.09836 0 -1.5107 -0.22481 0.51354 -0.4745
ALA_756 -5.49522 0.40896 4.70874 -0.02224 0 0 2.03824 -2.57648 -0 -0 -1.48699 -0.39591 0 0 -0.56688 0 0 0.0066 0.00856 0 0 0 -0.33296 0 1.8394 -0.31021 0.37361 -1.80278
LEU_757 -6.87701 0.61942 4.94232 -0.64952 0.19205 0.20905 2.41862 -2.67417 -0.00822 -0.07825 -1.63964 0.1187 0 0 0 0 0 0.00763 0.13707 0.045 0.86034 0 -0.21931 0 0.18072 -0.36895 0.34405 -2.44011
VAL_758 -6.16825 0.52665 6.09827 -0.32351 0.26323 0.0752 3.06565 -3.13904 -0.01573 -0.11388 -2.36998 -0.28501 0 0 0 0 0 0.0166 -0.04011 0.03614 0.19182 0 -0.15726 0 1.9342 -0.16055 0.48573 -0.07983
LYS_759 -5.40592 0.34826 5.64376 -0.30361 0.02641 0.13605 2.63534 -2.75037 -0.01257 -0.11458 -2.47283 -0.02218 0 0 0 0 0 0.00736 0.08154 0.00793 1.66341 0 -0.05041 0 -1.5107 -0.30863 0.47965 -1.92207
GLU_760 -5.21295 0.29145 7.06092 -0.19788 0.01851 0.24149 3.90239 -3.11289 -0.01068 -0.08992 -4.4847 -0.55126 0 0 0 -1.94374 0 0.00302 0.04278 0.1674 0 3.18583 -0.28665 0 -2.7348 -0.4678 0.42675 -3.75274
GLU_761 -5.34355 0.27711 6.72909 -0.21299 0.03545 0.30226 2.88438 -2.99718 -0.01573 -0.11388 -2.06851 -0.60949 0 0 0 0 0 0.00744 0.01513 0.01735 0 3.0061 -0.2385 0 -2.7348 -0.5486 0.37854 -1.23038
GLN_762 -5.98296 0.51203 6.26718 -0.26588 0.055 0.20547 3.18514 -3.15468 -0.01257 -0.11458 -2.44275 -0.48906 0 0 0 0 0 0.01737 0.0002 0.06359 0 2.70855 -0.12199 0 -0.18838 -0.40532 0.2935 0.12988
ALA_763 -4.38284 0.77148 4.04762 -0.02283 0 0 2.52643 -2.44312 -0 -0 -1.51058 -0.39965 0 0 0 0 0 0.00989 0.07767 0 0 0 -0.39831 0 1.8394 -0.43896 0.26651 -0.05728
THR_764 -4.79016 0.36324 4.63777 -0.19881 0.10254 0.0715 2.49747 -2.33451 -0.02081 -0.13806 -1.87099 -0.18951 0 0 0 0 0 0.00362 -0.02304 0.00163 0.08784 0 -0.02413 2.33216 -1.0874 -0.24272 0.28607 -0.5363
THR_765 -3.94488 0.32711 4.14675 -0.12588 0.06267 0.05772 2.12826 -2.10226 -0 -0 -0.49894 -0.5978 0 0 0 0 0 0.01448 0.15348 0.0074 0.18125 0 0.10252 2.369 -1.0874 -0.07305 0.54162 1.66206
ILE_766 -6.12298 0.57276 4.28221 -0.56301 0.2972 0.15877 2.15945 -2.35143 -0.00198 -0.00546 -1.60898 0.25872 0 0 0 0 0 0.00355 -0.04649 0.02735 0.39808 0 0.68427 0 0.73287 -0.12805 0.97582 -0.27732
PHE_767 -3.97134 0.5955 3.35099 -0.60647 0.03635 0.26683 1.55807 -1.81561 -0.02081 -0.13806 -0.27198 0.2181 0 0 0 0 0 0.00663 0.00726 0.04143 0 2.15678 -0.15802 0 1.0402 -0.18869 0.76529 2.87244
GLN_768 -2.12956 0.15429 2.72438 -0.29117 0.05201 0.27195 1.05268 -1.17559 -0 -0.00011 -1.1306 -0.84955 0 0 0 -1.02813 0 0.01749 -0.11076 0.00123 0 2.70758 -0.14519 0 -0.18838 -0.35528 0.21701 -0.2057
SER_769 -2.47537 0.14019 3.1553 -0.02415 0 0.05611 0.53867 -1.32867 -0.01596 -0.16014 -1.01081 -0.6207 0 0 -0.46236 0 0 0.01384 -0.02376 0.00247 0.18048 0 -0.45067 0.63224 -0.77834 -0.3981 0.20996 -2.81978
GLU_770 -2.42822 0.14687 3.03885 -0.19156 0.02451 0.27583 0.5705 -1.21043 -0.01208 -0.09987 -0.96595 -0.57617 0 0 0 -0.20832 0 0.03407 0.00927 0.04985 0 3.18266 0.0075 0 -2.7348 -0.2372 0.20791 -1.11677
GLN_771 -3.80945 0.36605 3.5817 -0.28042 0.05782 0.23993 1.48217 -1.45628 -0.01531 -0.14701 -1.76817 -0.48284 0 0 -0.96708 0 0 0.00738 -0.0304 0.04716 0 3.11632 -0.02016 0 -0.18838 -0.14109 0.25826 -0.14979
GLY_772 -2.91161 0.09839 2.39957 -0.00011 0 0 0.57663 -1.2749 -0 -0 -0.24115 -0.39659 0 0 0 0 0 0.00336 0.03151 0 0 0 0.45849 0 0.83697 0.63839 0.29739 0.51632
LYS_773 -4.81507 0.46963 5.38979 -0.47933 0.17645 0.26953 1.96939 -2.10977 -0.01531 -0.14701 -4.60047 0.067 0 0 0 -0.65742 0 0.01037 -0.00305 0.00547 1.7468 0 -0.0557 0 -1.5107 0.80837 0.37063 -3.1104
LYS_774 -4.41316 0.29959 4.5074 -0.44854 0.19674 0.23795 2.14817 -1.95474 -0.00531 -0.06509 -2.94957 -0.02014 0 0 -0.57944 0 0 0.00687 -0.03805 0.09419 1.71673 0 0.45229 0 -1.5107 0.90285 0.54415 -0.87782
THR_775 -6.72231 0.50122 5.31047 -0.23065 0.25339 0.09926 3.17528 -2.89655 -0.00285 -0.00898 -2.22435 -1.13212 0 0 0 0 0 0.02168 0.34732 2e-05 1.13257 0 -0.12264 2.40977 -1.0874 0.74264 0.76299 0.32876
ILE_776 -8.56767 0.65613 2.69757 -0.45291 0.26319 0.10212 2.67385 -2.3538 -0.00268 -0.0075 -2.06834 -0.01238 0 0 0 0 0 0.03941 -0.03791 0.02163 0.34112 0 -0.68759 0 0.73287 -0.36653 0.96615 -6.06326
ASP_777 -7.49109 0.37559 8.56805 -0.11841 0.06767 0.34122 4.7355 -3.84014 -0.01838 -0.06494 -6.65383 -0.21567 0 0 0 -1.24918 0 0.06316 -0.04086 0.31154 0 2.95902 -0.2026 0 -2.3716 -0.24781 0.63249 -4.46027
ILE_778 -8.39656 0.7391 3.30619 -0.50298 0.44098 0.11977 2.82437 -2.56693 -0.00258 -0.00714 -3.12158 -0.03429 0 0 0 0 0 0.00704 0.00311 0.17747 0.37361 0 -0.75405 0 0.73287 -0.27432 0.51117 -6.42473
TYR_779 -10.9121 0.85508 3.27779 -0.5891 0.05632 0.30465 3.27023 -2.88449 -0.0157 -0.10176 -3.67217 -0.26061 0 0 0 0 0 0.01052 0.02267 0.02506 0 2.33044 -0.25334 0.01461 1.2797 0.32597 0.77735 -6.13888
TRP_780 -8.60201 0.86272 2.36549 -0.90315 0.13819 0.47152 1.79338 -2.31307 -0.02933 -0.21354 -1.79471 -0.4339 0 0 0 -0.40013 0 0.00919 0.07924 0.03092 0 3.20991 -0.13122 0 1.6906 0.90392 0.87065 -2.39532
LEU_781 -5.45779 0.3775 1.38549 -0.51156 0.25396 0.13604 0.85065 -1.42881 -1e-05 -0.0001 -0.07487 0.18809 0 0 0 0 0 0.06251 -0.04292 0.05847 0.21178 0 -0.2396 0 0.18072 0.19514 0.70629 -3.14903
PHE_782 -5.00421 0.62389 3.51458 -0.55257 0.05266 0.29678 1.26292 -1.92803 -0.01212 -0.14648 -0.17489 0.07181 0 0 0 0 0 0.18918 1e-05 0.001 0 1.96776 -0.31486 0 1.0402 -0.28115 0.39654 1.003
ASP_783 -1.6191 0.04845 2.52378 -0.2367 0.05148 0.77674 0.93734 -1.12984 -0.02599 -0.27157 -0.42338 -0.93173 0 0 -0.90008 0 0 0.07895 -0.02808 0.02765 0 2.0244 -0.75892 0 -2.3716 -0.23364 0.27904 -2.18279
ASP_784 -6.18899 0.40773 9.54678 -0.17268 0.02439 0.60335 5.00972 -4.03325 -0.01772 -0.22411 -8.87058 -2.33157 0 0 -1.74153 -0.74262 0 0.01685 -0.02257 0.00129 0 4.5727 -0.27796 0 -2.3716 -0.24277 0.54456 -6.5106
GLY_785 -3.02541 0.22066 3.5776 -8e-05 0 0 2.16672 -1.81787 -0.00392 -0.02985 -3.0471 -0.29817 0 0 -0.37887 0 0 0.0078 -0.17335 0 0 0 -1.5388 0 0.83697 0.12273 0.52568 -2.85526
GLY_786 -4.32413 0.23763 4.30074 -8e-05 0 0 2.66157 -2.19029 -0.02123 -0.13128 -3.07198 -0.32931 0 0 -0.56793 0 0 0.00529 -0.17453 0 0 0 -1.53893 0 0.83697 0.38217 0.3822 -3.5431
LEU_787 -7.82205 0.48293 3.58065 -0.67495 0.26008 0.26482 1.86184 -2.60738 -0 -0 -0.93558 0.04906 0 0 0 0 0 0.01775 -0.05354 0.03744 0.99242 0 -0.22558 0 0.18072 -0.01372 0.50536 -4.09975
THR_788 -6.44744 1.08866 4.51192 -0.22292 0.32561 0.08216 2.00433 -2.52201 -0.01544 -0.11692 -2.34592 -0.2931 0 0 -0.79473 -0.34248 0 0.04076 -0.06439 0.02722 0.29843 0 0.25432 2.28194 -1.0874 -0.12345 0.58076 -2.8801
LEU_789 -8.57068 1.22677 1.36609 -0.50182 0.21517 0.11687 1.62392 -2.06504 -0 -0 -1.14659 0.1771 0 0 0 0 0 0.00533 -0.02509 0.03346 0.2797 0 -0.28518 0 0.18072 -0.03549 0.64622 -6.75855
LEU_790 -8.39106 0.78746 3.83999 -0.68195 0.16594 0.24698 2.8444 -2.54596 -0 -0 -2.14104 0.14538 0 0 0 0 0 0.0096 0.01683 0.05259 0.77736 0 -0.18551 0 0.18072 0.05296 0.69182 -4.13349
ILE_791 -8.63524 0.95693 2.85155 -0.4987 0.29973 0.1057 2.26434 -2.38413 -0 -0 -1.95107 -0.05483 0 0 0 0 0 0.00867 0.15253 0.05322 0.44205 0 -0.44323 0 0.73287 5.85731 1.87688 1.63459
PRO_792 -7.28801 1.29377 3.30103 -0.06847 0 0.04282 1.62298 -1.73763 -0 -0 -1.51996 0.66147 0 0 0 0 0 0.01724 -0.05501 0.02285 0.13481 0 0.32446 0 -2.4119 5.92334 1.80527 2.06905
TYR_793 -7.89995 0.77119 5.42341 -0.91723 0.04664 0.32628 3.04659 -3.06735 -0.00049 -0.01401 -1.65179 -0.28344 0 0 0 0 0 0.01511 0.00246 0.02167 0 1.80054 -0.30684 3e-05 1.2797 0.21812 0.46488 -0.72447
LEU_794 -9.09171 1.14162 4.93557 -0.52769 0.32097 0.12498 3.08862 -3.04259 -0 -0 -2.3666 0.27707 0 0 0 0 0 0.00802 -0.01034 0.01947 0.29779 0 -0.28811 0 0.18072 -0.09917 0.55927 -4.47209
LEU_795 -9.4865 1.33533 4.09611 -0.46264 0.15839 0.09399 2.66568 -2.99934 -0.02664 -0.16601 -2.14571 0.23353 0 0 0 0 0 0.03492 0.00495 0.03221 0.36918 0 -0.26124 0 0.18072 -0.3321 0.83746 -5.83769
GLY_796 -3.37182 0.25874 3.63468 -4e-05 0 0 1.49497 -1.87317 -0 -0 -1.11471 -0.41564 0 0 0 0 0 0.02572 -0.14953 0 0 0 0.2841 0 0.83697 0.05383 0.61557 0.27967
ARG_797 -9.21 0.66427 9.61438 -0.99701 0.41874 0.65962 4.10006 -4.24474 -0.00011 -0.00036 -5.79227 0.062 0 0 -2.12424 0 0 0.01375 -0.01563 0.25039 2.60982 0 -0.04513 0 -1.2888 -0.09356 0.33566 -5.08318
LYS_798 -8.51116 0.60895 10.2529 -0.65017 0.2245 0.68334 4.21366 -4.30395 -0.00591 -0.02659 -3.16162 0.18961 0 0 0 0 0 0.01117 0.15337 0.11755 1.92843 0 -0.06082 0 -1.5107 -0.35856 0.3649 0.15887
ARG_799 -5.44643 0.41025 7.90261 -0.84995 0.13803 0.50683 3.43523 -3.27029 -0.0596 -0.46032 -4.7008 0.21504 0 0 -1.81821 -0.86286 0 0.00958 -0.02152 0.47408 2.38021 0 -0.13769 0 -1.2888 -0.1417 0.52348 -3.06281
ARG_800 -6.04181 0.51714 6.8154 -0.78969 0.14994 0.55296 2.22023 -2.89589 -0.01235 -0.10088 -3.10448 0.53511 0 0 0 -0.88491 0 0.04195 -0.08096 0.13213 2.53422 0 -0.10684 0 -1.2888 -0.32356 0.73863 -1.39247
TRP_801 -10.0087 1.26848 3.99889 -1.02302 0.15538 0.34014 2.01676 -2.82397 -0 -0 -2.29084 -0.36478 0 0 0 0 0 0.01498 0.19804 0.25692 0 1.96581 -0.00066 0 1.6906 -0.23143 0.80998 -4.02737
SER_802 -4.78866 0.59842 5.28931 -0.04508 0.00014 0.07813 2.31423 -2.40527 -0.02694 -0.1962 -1.53878 0.05677 0 0 0 0 0 0.00449 -0.04797 0.00115 1.30807 0 -0.04775 1.85784 -0.77834 -0.28168 0.67155 2.02343
LYS_803 -4.72101 0.41689 2.77373 -0.83189 0.45415 0.98182 0.61614 -1.23682 -0.00531 -0.06509 -0.00785 -0.63105 0 0 0 0 0 0.02902 0.0303 0.07337 3.05202 0 0.23698 0 -1.5107 0.01726 0.56071 0.23268
CYS_804 -6.56213 0.68166 3.62077 -0.05699 2e-05 0.03539 1.4462 -1.95653 -0 -0 -1.30944 -0.17192 0 0 0 0 0 0.01088 0.15777 0.06833 0.595 0 0.11914 0 3.6196 0.05346 0.54813 0.89934
LYS_805 -6.57682 0.55591 6.70652 -0.3387 0.03524 0.14547 2.80459 -2.79057 -0.01026 -0.03248 -4.36497 0.19906 0 0 0 0 0 0.07624 -0.03864 0.22018 1.82998 0 0.00653 0 -1.5107 -0.52322 0.42845 -3.1782
ILE_806 -6.38723 0.4199 3.7306 -0.60389 0.36623 0.11792 3.40814 -2.32984 -0 -0 -3.08634 0.16771 0 0 -1.1783 0 0 0.05786 -0.04834 0.01779 1.02764 0 -0.73984 0 0.73287 -0.50846 0.51472 -4.32085
ARG_807 -8.96474 0.75437 8.85165 -0.6089 0.06797 0.38378 4.18151 -3.83592 -0.03279 -0.11163 -7.07591 0.48057 0 0 -0.24719 -1.24918 0 0.01906 -0.03761 0.79068 2.31285 0 0.06808 0 -1.2888 -0.15524 0.63061 -5.06677
VAL_808 -6.88251 0.49466 1.3318 -0.26996 0.15099 0.05605 2.47607 -2.00114 -0 -0 -2.69731 -0.21732 0 0 0 0 0 0.00388 0.00052 0.00126 0.26375 0 -0.7375 0 1.9342 -0.12318 0.4401 -5.77565
PHE_809 -10.6939 1.17946 3.12407 -0.58991 0.02714 0.28278 2.65154 -2.739 -0.01385 -0.04626 -3.2338 0.08715 0 0 0 0 0 0.02682 0.04927 0 0 2.07098 -0.11407 0 1.0402 -0.3162 0.50378 -6.70382
VAL_810 -6.55397 1.01639 2.05304 -0.31107 0.25735 0.06336 2.46423 -2.16639 -0 -0 -2.8022 -0.38657 0 0 0 0 0 0.00698 0.12126 0.00038 0.0819 0 -0.36045 0 1.9342 -0.28743 0.61156 -4.25742
GLY_811 -2.49356 0.2383 1.22428 -0.00051 0 0 0.59134 -0.97864 -0.02064 -0.13799 -0.4583 -0.17669 0 0 0 0 0 0.0177 -0.1216 0 0 0 -0.68505 0 0.83697 -0.12674 0.41104 -1.8801
GLY_812 -2.16723 0.17761 1.4909 -0.00132 0 0 0.44695 -0.975 -0.03558 -0.20168 -0.89251 -0.33092 0 0 0 0 0 0.02154 -0.11633 0 0 0 -1.50978 0 0.83697 0.33122 0.22434 -2.70084
GLN_813 -4.74035 0.35897 5.17904 -0.3914 0.07229 0.25554 2.56046 -2.31004 -0.0021 -0.04484 -2.36016 -0.22576 0 0 -1.14807 0 0 0.02014 0.02768 0.04877 0 3.03078 0.16372 0 -0.18838 0.29053 0.36635 0.96317
ILE_814 -4.41734 0.7945 2.25945 -0.71344 0.34802 0.25674 0.8332 -1.36565 -0.00104 -0.00277 -0.31325 0.36775 0 0 0 0 0 0.02065 -0.09297 0.00581 0.9215 0 0.10819 0 0.73287 0.03066 0.68522 0.45811
ASN_815 -2.9658 0.3825 2.33089 -0.19066 0.03268 0.30239 0.54608 -1.16385 -0 -0 0.29664 -0.35477 0 0 0 0 0 0.00939 -0.04658 0.04078 0 1.58322 0.05698 0 -0.93687 -0.03677 0.54402 0.43026
ARG_816 -5.56999 0.37658 6.29829 -0.61032 0.09256 0.42012 3.56948 -2.68532 -0.00623 -0.08218 -4.21683 -0.02389 0 0 0 -1.13617 0 0.00337 0.13495 0.05811 2.0107 0 -0.20231 0 -1.2888 0.06933 0.5923 -2.19625
MET_817 -10.6575 1.77285 6.04068 -0.2542 0.05718 0.09433 2.66156 -3.38712 -0.01891 -0.15509 -1.85082 -0.27236 0 0 0 0 0 0.0015 -0.04186 0.20988 2.36035 0 -0.1086 0 0.60916 0.00498 1.24295 -1.69109
ASP_818 -3.50778 0.30335 4.6729 -0.10991 0.00913 0.33639 1.69923 -2.09101 -0.02322 -0.14402 -2.03248 -0.33915 0 0 0 -0.60975 0 0.00662 -0.06835 9e-05 0 1.73238 0.08298 0 -2.3716 -0.32702 0.94105 -1.84016
GLN_819 -4.92361 0.2803 5.40978 -0.27273 0.07153 0.21309 2.99214 -2.51967 -0.00361 -0.03091 -2.83112 -0.58693 0 0 0 -1.13617 0 0.0035 -0.00028 0.01822 0 2.80627 -0.04061 0 -0.18838 -0.23591 0.29136 -0.68373
GLU_820 -7.16347 0.50398 8.39667 -0.23589 0.06851 0.366 4.33086 -3.90767 -0.01891 -0.15509 -4.22862 -0.68986 0 0 -1.14807 0 0 0.00511 -0.01214 0.02314 0 3.00353 -0.26384 0 -2.7348 -0.30323 0.34595 -3.81786
ARG_821 -7.53985 0.72771 7.30222 -1.07429 0.28053 0.81 3.2554 -3.52246 -0.0254 -0.16131 -3.92315 0.28726 0 0 0 -0.60975 0 0.00674 0.04465 0.06164 2.4505 0 -0.03869 0 -1.2888 -0.38172 0.40764 -2.93113
LYS_822 -4.62446 0.24066 5.3967 -0.3074 0.02898 0.1378 2.51346 -2.51573 -0 -0 -2.09294 -0.00342 0 0 0 0 0 0.01038 0.0153 0.00908 1.72238 0 -0.00022 0 -1.5107 -0.32133 0.33602 -0.96544
ALA_823 -4.26353 0.19969 4.39585 -0.02136 0 0 2.52678 -2.43472 -0 -0 -2.17007 -0.35024 0 0 0 0 0 0.01031 0.00893 0 0 0 -0.20882 0 1.8394 -0.38443 0.23228 -0.61993
ILE_824 -7.8574 0.81983 3.52682 -0.67436 0.49385 0.15901 2.7037 -2.64224 -0 -0 -2.52149 0.2353 0 0 0 0 0 0.00798 -0.02514 0.00045 0.59708 0 -0.4268 0 0.73287 -0.19063 0.47061 -4.59056
ILE_825 -7.10783 0.54198 4.8692 -0.51035 0.34632 0.1064 2.70948 -2.73852 -0 -0 -2.5164 -0.07845 0 0 0 0 0 0.00711 -0.02727 0.01145 0.61617 0 -0.36955 0 0.73287 -0.03865 0.67317 -2.7729
SER_826 -4.57708 0.28263 5.58534 -0.0275 0 0.06357 2.77661 -2.60299 -0 -0 -2.74696 -0.57887 0 0 0 0 0 0.00439 0.09075 0.00112 0.68325 0 0.3499 0.60245 -0.77834 0.10547 0.40857 -0.35767
LEU_827 -7.07592 0.53314 4.82466 -0.47399 0.23764 0.11271 2.74945 -2.83563 -0 -0 -1.89063 0.22385 0 0 0 0 0 0.01624 -0.01248 0.11758 0.42046 0 -0.26151 0 0.18072 0.00158 0.35394 -2.77821
LEU_828 -9.75395 0.6801 3.72379 -0.46693 0.15916 0.10372 2.99405 -3.01394 -0 -0 -2.80642 0.1962 0 0 0 0 0 0.00595 0.09637 0.03911 0.29485 0 -0.28886 0 0.18072 -0.30367 0.48476 -7.67498
SER_829 -4.07453 0.39244 5.33111 -0.02627 0 0.06137 2.49 -2.50473 -0 -0 -2.46812 -0.61053 0 0 0 0 0 0.00672 0.00777 0.00207 0.64357 0 0.3418 0.60005 -0.77834 -0.00106 0.33697 -0.24973
LYS_830 -5.61438 0.30209 5.92743 -0.29859 0.0201 0.12991 2.76683 -2.69196 -0.00039 -0.00081 -2.49079 -0.01515 0 0 -0.87388 0 0 0.02188 -0.07096 0.20719 1.71702 0 -0.06946 0 -1.5107 -0.11076 0.35786 -2.29753
PHE_831 -10.6833 1.75904 3.12262 -0.56466 0.12557 0.28451 1.4849 -2.87861 -0 -0 -1.00308 -0.17801 0 0 0 0 0 0.02711 -0.07702 0.06176 0 3.04087 0.10614 0 1.0402 -0.45783 0.79127 -3.99847
ARG_832 -7.43189 0.47281 8.0636 -0.68024 0.2074 0.46723 3.29984 -3.65381 -0 -0 -3.48019 -0.00732 0 0 -0.87388 0 0 0.01069 -0.0726 0.04481 2.63118 0 -0.12898 0 -1.2888 -0.29697 0.96872 -1.74841
LEU_833 -7.65973 1.83722 2.09003 -0.57713 0.30282 0.17677 1.68042 -1.98037 -0 -0 -1.26203 0.02246 0 0 0 0 0 0.0049 0.00471 0.25081 0.82001 0 -0.07335 0 0.18072 0.0302 1.06846 -3.08307
GLY_834 -1.487 0.27908 1.60363 -0.00019 0 0 0.715 -0.7973 -0 -0 -0.73009 -0.2653 0 0 0 0 0 0.00571 -0.00537 0 0 0 0.91707 0 0.83697 0.45118 0.83251 2.35592
PHE_835 -6.85964 0.97994 1.091 -1.17768 0.17223 0.69299 0.77127 -1.53653 -0 -0 -0.00268 -0.15062 0 0 0 0 0 0.01233 0.0071 0.02807 0 1.54331 -0.57253 0 1.0402 0.15648 0.40861 -3.39615
HIS_836 -5.0042 0.3528 4.13274 -0.44566 0.00195 0.53978 1.96545 -1.90996 -0 -0 -2.11772 -0.1722 0 0 -1.1783 0 0 0.02338 0.00825 0.01584 0 2.74561 -0.1509 0 -0.45461 0.2573 0.4104 -0.98003
GLU_837 -5.72998 0.57125 6.46357 -0.33564 0.06898 0.44604 2.38326 -2.6385 -0 -0 -4.2992 -0.50157 0 0 0 -0.53245 0 0.00835 -0.00733 0.08514 0 3.5831 0.0249 0 -2.7348 0.47161 0.50193 -2.17134
VAL_838 -5.91703 0.65778 0.49757 -0.26969 0.15015 0.05742 0.61729 -1.26425 -0.00162 -0.01019 -0.49936 -0.26845 0 0 0 0 0 0.01284 -0.07668 0.02231 0.2903 0 -0.78749 0 1.9342 -0.13675 0.4835 -4.50815
HIS_839 -5.94808 0.48221 4.58138 -0.43421 0.01541 0.44816 2.60532 -2.40587 -0 -0 -3.20176 -0.2936 0 0 0 -0.53245 0 0.01685 -0.00702 0.14932 0 2.02479 -0.07242 0 -0.45461 -0.28852 0.29803 -3.01707
ILE_840 -8.46234 1.74947 1.45385 -0.48836 0.44281 0.10719 1.08582 -1.89037 -4e-05 -0.00067 -0.54415 -0.01235 0 0 0 0 0 0.01035 0.09345 0.2016 0.329 0 -0.75295 0 0.73287 -0.26601 0.686 -5.52482
LEU_841 -6.97273 1.27823 1.62157 -0.51129 0.32119 0.12675 1.59413 -1.79081 -0.04115 -0.21895 -0.86159 0.11396 0 0 0 0 0 0.11439 -0.062 0.25415 1.0608 0 -0.33092 0 0.18072 0.0993 1.54619 -2.47806
PRO_842 -3.73613 0.95964 2.02823 -0.10402 0.00733 0.0654 0.63319 -0.851 -0 -0 0.08299 0.67879 0 0 0 0 0 0.03645 0.02756 0.00792 0.35505 0 -0.12044 0 -2.4119 0.33636 1.40424 -0.60033
ASP_843 -4.4058 0.52179 4.26228 -0.12519 0.02993 0.39089 1.31067 -1.83038 -0.02328 -0.13278 -1.49025 -0.32817 0 0 -0.66402 0 0 0.36845 0.08098 0.07505 0 2.98615 -0.37381 0 -2.3716 0.27862 0.69004 -0.75045
ILE_844 -5.98869 0.70757 1.4572 -0.45554 0.28562 0.08631 0.98627 -1.58129 -0.0066 -0.02004 0.50458 0.1639 0 0 0 0 0 0.23616 0.09576 0.09241 0.58534 0 -0.60999 0 0.73287 0.02165 0.70776 -1.99874
ASN_845 -3.22553 0.18486 2.61881 -0.33321 0.07131 0.67772 0.75111 -1.22158 -6e-05 -0.00018 -0.26758 -0.87405 0 0 -0.92529 0 0 0.08969 -0.0144 0.04686 0 1.60399 -0.98742 0 -0.93687 -0.21179 0.72166 -2.23193
GLN_846 -3.91992 0.1864 3.99903 -0.58303 0.19127 0.56805 1.21299 -1.7062 -0.02322 -0.13261 -0.76439 -0.7624 0 0 -0.92529 0 0 0.03961 0.30957 0.0452 0 4.07093 -0.0923 0 -0.18838 -0.08615 0.57818 2.01734
ASN_847 -1.74281 0.44129 1.46782 -0.1763 0.04693 0.24523 0.16957 -0.6549 -0.00089 -0.01901 -0.13738 -0.27963 0 0 0 0 0 0.02226 -0.02305 0.00154 0 2.07099 0.17991 0 -0.93687 -0.18118 1.04869 1.54222
PRO_848 -5.74097 0.74983 3.04702 -0.19988 0.00769 0.14053 0.86337 -1.15347 -0 -0 -0.66275 0.16928 0 0 0 0 0 0.00749 0.07361 0.00108 0.27557 0 -0.72668 0 -2.4119 0.03396 0.91887 -4.60735
ARG_849 -4.65313 0.23924 5.96191 -0.43933 0.04077 0.22005 2.80283 -2.41471 -0.0159 -0.12279 -3.79573 0.47157 0 0 -1.13893 0 0 0.00594 -0.02637 0.02055 2.31008 0 -0.05922 0 -1.2888 -0.16014 0.27489 -1.76723
ALA_850 -2.90572 0.14245 3.71381 -0.02327 0 0 1.61197 -1.75639 -0 -0 -1.37512 -0.36695 0 0 0 0 0 0.01298 -0.04646 0 0 0 -0.40565 0 1.8394 -0.59375 0.17629 0.0236
GLU_851 -4.18515 0.27321 4.72969 -0.45631 0.22317 1.42738 1.60116 -2.19563 -0.02247 -0.13271 -1.63637 -3.0231 0 0 0 0 0 0.02908 -0.06884 0.00255 0 3.98535 -0.34142 0 -2.7348 -0.65098 0.15539 -3.02081
HIS_D_852 -7.10412 0.3526 6.92177 -0.43956 0.16364 0.46792 2.9754 -3.22982 -0.03838 -0.2555 -2.65733 -0.55743 0 0 0 -0.92857 0 0.01827 0.19775 0.0188 0 2.62995 -0.06571 0 -0.45461 -0.35741 0.33303 -2.00931
THR_853 -6.26082 0.37705 6.14948 -0.20386 0.11858 0.07479 2.86847 -3.05486 -0 -0 -2.32649 -0.21715 0 0 0 0 0 0.01709 0.03176 0.0011 0.10217 0 0.00396 2.33263 -1.0874 -0.0013 0.40889 -0.66593
LYS_854 -5.5085 0.2597 7.99993 -0.82898 0.13282 0.88311 3.68033 -3.41787 -0.02021 -0.157 -5.07023 -0.00465 0 0 0 -0.73929 0 0.01144 0.04393 0.04563 3.01368 0 0.02003 0 -1.5107 -0.16866 0.38946 -0.94603
ARG_855 -5.23694 0.2666 6.08658 -0.44309 0.05566 0.2202 2.43969 -2.78845 -0 -0 -2.23525 0.3598 0 0 0 0 0 0.01527 0.12267 0.09639 2.08913 0 -0.10075 0 -1.2888 -0.3903 0.32648 -0.40512
PHE_856 -8.88827 0.99626 4.15007 -0.83703 0.03532 0.25468 3.22912 -3.02286 -0 -0 -2.25035 -0.04921 0 0 0 0 0 0.00365 0.00098 0.00199 0 1.77299 -0.4398 0 1.0402 -0.19282 0.19436 -4.00071
GLU_857 -6.41302 0.25322 7.62633 -0.21842 0.03893 0.32143 3.49466 -3.51736 -0.02021 -0.157 -2.80605 -0.62242 0 0 0 -1.08229 0 0.02329 0.10817 0.06196 0 3.03019 -0.25973 0 -2.7348 -0.29242 0.29293 -2.8726
ASP_858 -4.59869 0.29876 6.99015 -0.10124 0.00674 0.30348 3.27347 -3.12126 -0 -0 -4.94525 -0.30516 0 0 0 -0.73929 0 0.01584 0.03568 0.0068 0 1.74285 0.25358 0 -2.3716 -0.40476 0.41026 -3.24966
MET_859 -6.61416 0.41378 3.27672 -0.51384 0.20029 0.09245 1.91634 -2.02188 -0.00249 -0.05345 -1.44985 -0.23246 0 0 0 0 0 0.01584 -0.04314 0.00419 2.32899 0 -0.01791 0 0.60916 -0.13046 0.3142 -1.90769
ILE_860 -7.35505 0.92638 2.27934 -0.60158 0.38358 0.21662 1.9966 -2.09166 -0 -0 -1.24537 -0.17973 0 0 0 0 0 0.01498 -0.00588 0.11468 0.35706 0 0.33214 0 0.73287 0.11232 0.41198 -3.60069
ALA_861 -3.0497 0.87332 3.35369 -0.0213 0 0 1.94868 -1.83418 -0.01942 -0.15909 -1.83426 -0.34774 0 0 0 0 0 0.01051 0.3338 0 0 0 -0.25449 0 1.8394 0.83846 1.61609 3.29378
PRO_862 -2.16939 0.61203 1.52688 -0.18764 0.04866 0.13406 0.17521 -0.7287 -0 -0 -0.00079 -0.01109 0 0 0 0 0 0.00557 0.39045 0.00715 0.14648 0 -0.74013 0 -2.4119 0.9815 1.73055 -0.49111
PHE_863 -7.73437 1.47949 1.76094 -1.0987 0.24273 0.45959 1.55917 -1.68514 -5e-05 -0.00128 -1.27322 0.11451 0 0 0 0 0 0.00968 0.24323 0.41787 0 1.98925 -0.25461 0 1.0402 0.4213 1.01656 -1.29286
ARG_864 -4.68839 0.34923 4.38844 -0.72812 0.23239 0.32941 0.72742 -1.81352 -0.0103 -0.10157 -0.70216 0.60176 0 0 0 -0.30858 0 0.03125 0.01608 0.04079 2.22649 0 0.0191 0 -1.2888 0.09423 0.88317 0.29833
LEU_865 -2.69925 0.1355 2.07025 -0.57345 0.19422 0.13965 0.20982 -1.03653 -5e-05 -0.00128 0.17442 0.23704 0 0 0 0 0 0.03474 0.04507 0.03959 0.54667 0 -0.0966 0 0.18072 0.423 0.41666 0.44018
ASN_866 -3.93388 0.11482 3.76364 -0.33321 0.20174 0.69948 1.4384 -1.81901 -0 -0 -0.28805 -0.69216 0 0 -0.61228 0 0 0.11276 0.12572 0.00286 0 1.86688 -0.82611 0 -0.93687 0.89691 0.20861 -0.00976
ASP_867 -1.94397 0.10617 2.54258 -0.10661 0.00136 0.32102 0.32726 -1.19013 -0.00333 -0.03939 -0.10833 -0.47745 0 0 0 0 0 0.05059 -0.05187 0.00067 0 2.15527 -0.35494 0 -2.3716 0.29415 0.24455 -0.604
GLY_868 -1.56501 0.10295 1.3969 -4e-05 0 0 0.32359 -0.81046 -0.00806 -0.07907 -0.20996 -0.39339 0 0 0 0 0 0.05323 -0.10279 0 0 0 0.451 0 0.83697 -0.0104 0.30436 0.2898
PHE_869 -4.84693 0.49458 4.34659 -0.62387 0.06603 0.34272 2.74489 -2.20402 -0 -0 -1.47628 0.00698 0 0 -0.61228 0 0 0.01005 0.12359 0.00351 0 2.2094 -0.31786 0 1.0402 0.45867 0.40169 2.16765
LYS_870 -3.42152 0.24078 5.02264 -0.4648 0.09362 0.27533 2.39581 -2.20541 -0 -0 -4.49559 0.529 0 0 0 -0.74468 0 0.04599 -0.09985 0.027 2.03989 0 -0.03228 0 -1.5107 -0.00419 0.52845 -1.78053
ASP_871 -4.20182 0.53316 5.80966 -0.11381 0.00888 0.34985 2.33116 -2.50273 -0 -0 -3.50178 -0.25844 0 0 0 -0.74468 0 0.02488 -0.01535 0.07233 0 1.91447 -0.15533 0 -2.3716 -0.47053 0.43964 -2.85205
GLU_872 -5.14912 0.27399 5.57957 -0.41132 0.0498 0.79516 2.42676 -2.56022 -0.00948 -0.09036 -1.9768 -0.46634 0 0 0 0 0 0.01012 0.09569 0.05185 0 3.29538 -0.27935 0 -2.7348 -0.27447 0.33192 -1.042
ALA_873 -4.20596 0.22893 4.71132 -0.02124 0 0 2.40125 -2.51087 -0 -0 -1.52955 -0.37204 0 0 0 0 0 0.00632 0.01485 0 0 0 -0.24141 0 1.8394 -0.34726 0.27913 0.25286
THR_874 -5.11077 0.30906 5.44663 -0.20302 0.12027 0.07345 2.61512 -2.68102 -0.01712 -0.15728 -2.78849 -0.10771 0 0 0 0 0 0.00739 0.06549 0.00263 0.08361 0 -0.01163 2.28072 -1.0874 -0.17856 0.2369 -1.10172
VAL_875 -6.2029 0.61259 4.91127 -0.3193 0.24934 0.07373 2.67331 -2.82773 -0 -0 -1.97466 -0.19979 0 0 0 0 0 0.00095 -0.04163 0.0105 0.0763 0 -0.25656 0 1.9342 -0.03337 0.28479 -1.02898
ASN_876 -6.89795 0.38071 7.38038 -0.18632 0.05297 0.27869 3.90548 -3.49137 -0 -0 -2.63782 -0.32179 0 0 0 -1.25705 0 0.00409 0.05963 0.01331 0 1.43794 0.42358 0 -0.93687 -0.01778 0.40989 -1.40027
GLU_877 -3.42947 0.18864 4.5773 -0.21117 0.0246 0.2898 1.62967 -2.08985 -0.01712 -0.15728 -0.72234 -0.59327 0 0 0 0 0 0.00892 0.00108 0.00338 0 3.00616 -0.24981 0 -2.7348 -0.23622 0.36249 -0.34928
MET_878 -3.81346 0.38194 2.78276 -0.33564 0.06171 0.09412 1.32608 -1.62096 -0 -0 -0.70226 -0.02261 0 0 0 0 0 0.02232 -0.04844 0.03305 1.7587 0 0.01483 0 0.60916 -0.32109 0.31392 0.53413
ARG_879 -6.35278 0.66667 5.41107 -0.51704 0.06054 0.28918 2.47811 -2.49057 -0 -0 -2.72543 0.67538 0 0 -0.5094 -1.25705 0 0.01002 -0.04162 0.14041 2.3045 0 -0.10606 0 -1.2888 -0.02293 0.92827 -2.34753
ARG_880 -6.79763 0.67641 5.85057 -0.86867 0.18002 0.60921 2.55752 -2.42854 -0 -0 -1.13443 -0.01866 0 0 -0.5094 0 0 0.01815 0.08318 0.00552 1.73649 0 -0.22705 0 -1.2888 -0.05557 1.11647 -0.49521
ASP_881 -1.4787 0.09534 1.86453 -0.21304 0.08474 0.71118 0.22761 -0.74279 -0 -0 -0.71274 -3.56701 0 0 0 0 0 0.09158 -0.03065 0.23747 0 3.60232 -0.26239 0 -2.3716 -0.42441 0.88942 -1.99913
CYS_882 -4.37925 0.81574 4.11518 -0.13075 0.08463 0.08149 0.9916 -1.80036 -0.00499 -0.03498 0.26564 -1.24695 0 0 0 0 0 0.02822 0.05714 0.21754 0.28421 0 -0.30065 0 3.6196 0.39481 1.10721 4.16507
PRO_883 -4.1206 0.55648 2.78137 -0.06549 0 0.04123 1.3851 -1.15602 -0 -0 -1.34151 0.62168 0 0 0 0 0 0.03661 -0.19693 0.00457 0.21262 0 -0.55526 0 -2.4119 0.83413 1.04363 -2.33027
TRP_884 -6.99546 0.92304 1.68678 -1.22356 0.23664 0.56229 0.49032 -1.39073 -0.0186 -0.14788 0.15528 -0.60225 0 0 0 0 0 0.01949 0.17811 0.04646 0 3.18002 -0.09043 0 1.6906 0.51658 1.23953 0.45623
LYS_885 -3.39578 0.41999 3.20515 -0.3863 0.02804 0.22465 1.08282 -1.27697 -0.01155 -0.10344 -0.80899 -0.20552 0 0 0 0 0 0.01059 0.05275 0.06075 2.86358 0 -0.18052 0 -1.5107 0.8566 1.39913 2.32428
ILE_886 -4.9091 0.31811 2.96715 -0.47639 0.32356 0.11268 1.66256 -1.67905 -0.00499 -0.03498 -0.13659 -0.05244 0 0 0 0 0 0.05512 -0.04562 0.00617 0.3531 0 -0.61986 0 0.73287 0.20622 0.82464 -0.39683
SER_887 -5.01108 0.46568 4.53439 -0.03123 0.00439 0.05451 2.17906 -2.24698 -0.03748 -0.25538 -2.6278 -0.69828 0 0 0 0 0 0.05177 0.1676 0.03272 0.37555 0 -0.13564 0.6038 -0.77834 -0.00379 0.59773 -2.75878
ASP_888 -2.86796 0.22671 3.43422 -0.11547 0.00861 0.35407 1.24258 -1.54081 -0.01521 -0.18168 -0.3272 -0.5917 0 0 0 0 0 0.01794 0.01051 0.08811 0 1.70363 0.09197 0 -2.3716 0.23272 0.54904 -0.05153
GLU_889 -3.35583 0.1419 4.68215 -0.22621 0.03632 0.34379 1.22892 -1.82501 -0.02606 -0.14442 -2.17344 -0.59218 0 0 0 -0.79881 0 0.01732 0.06024 0.05454 0 3.38629 0.27013 0 -2.7348 0.16916 0.27148 -1.21451
GLU_890 -7.06591 0.77813 6.48351 -0.33858 0.05909 0.64044 2.13833 -2.8176 -0.0509 -0.27492 -2.72554 -0.32125 0 0 -0.56446 -0.30858 0 0.02135 0.0366 0.26028 0 3.33527 0.16618 0 -2.7348 0.86867 0.27782 -2.13686
ILE_891 -6.28235 0.7897 2.50437 -0.54091 0.32774 0.14146 1.476 -1.9489 -0.00735 -0.09036 -0.14946 -0.10445 0 0 0 0 0 0.03068 0.00775 0.00309 0.29809 0 0.18051 0 0.73287 1.32532 0.66609 -0.6401
THR_892 -3.89786 0.25907 3.95962 -0.11952 0.09142 0.05778 1.43294 -1.97216 -0.05677 -0.3827 0.00166 -1.35481 0 0 0 0 0 0.04743 0.34791 0.00423 0.22181 0 -0.24405 2.29178 -1.0874 0.49688 0.68836 0.78559
LYS_893 -2.98588 0.26086 3.39749 -0.43292 0.08057 0.26332 1.05566 -1.50273 -0.04952 -0.25246 0.45038 -0.22643 0 0 0 0 0 0.01691 -0.05214 0.05136 2.53533 0 -0.15525 0 -1.5107 -0.16495 0.40638 1.1853
ASN_894 -6.6617 0.32281 5.92381 -0.19302 0.02648 0.3009 2.44692 -2.95013 -0 -0 -2.0052 -0.47477 0 0 -0.56446 0 0 0.00837 -0.0621 0.00673 0 2.07632 -0.51503 0 -0.93687 -0.45063 0.29883 -3.40275
ARG_895 -6.3452 0.37698 6.50356 -0.88296 0.23566 0.63004 3.24202 -3.08948 -0 -0 -2.97531 0.25194 0 0 0 -1.08229 0 0.00827 -0.03755 0.14341 2.88398 0 -0.08449 0 -1.2888 -0.58975 0.28259 -1.81737
VAL_896 -3.80301 0.19887 3.79952 -0.31526 0.22413 0.07284 1.53571 -1.93241 -0 -0 -1.23155 -0.25407 0 0 0 0 0 0.00419 -0.0704 0.00016 0.10865 0 -0.30257 0 1.9342 -0.26259 0.28858 -0.005
LYS_897 -5.79911 0.27025 5.49696 -0.32307 0.04405 0.1546 2.21072 -2.53355 -0.01913 -0.15273 -1.82444 0.05295 0 0 0 0 0 0.00203 0.0291 0.13516 1.74088 0 0.02258 0 -1.5107 -0.2307 0.20382 -2.03034
SER_898 -5.907 0.38311 6.01321 -0.02322 0 0.02194 3.16339 -2.96946 -0 -0 -2.48112 -0.31301 0 0 0 -0.6552 0 0.01118 0.00624 0.02661 0.48108 0 0.31344 0.61069 -0.77834 -0.12687 0.19415 -2.02919
LEU_899 -7.45206 0.33916 5.59707 -0.47182 0.1867 0.10962 2.87548 -2.85022 -0 -0 -2.24576 0.21417 0 0 0 0 0 0.00955 0.0574 0.01699 0.33813 0 -0.28303 0 0.18072 -0.12161 0.24658 -3.25295
ARG_900 -7.64433 0.23736 6.71821 -0.55252 0.07019 0.34141 3.09429 -3.24167 -0 -0 -2.59921 0.18359 0 0 0 0 0 0.0088 0.03081 0.0155 2.61108 0 -0.08089 0 -1.2888 -0.3472 0.34725 -2.09613
GLN_901 -8.31673 0.40888 6.58248 -0.60279 0.06405 0.61098 2.96083 -3.30073 -0.03652 -0.29914 -2.56549 -0.30329 0 0 0 0 0 0.01392 0.10055 0.10311 0 2.95833 -0.21271 0 -0.18838 -0.36594 0.36742 -2.02117
VAL_902 -7.53544 0.67185 4.60419 -0.30198 0.19021 0.06937 2.73823 -2.91125 -0 -0 -1.75899 -0.15304 0 0 0 0 0 0.01093 -0.05807 0.00553 0.07747 0 -0.31729 0 1.9342 -0.22881 0.37285 -2.59003
ARG_903 -10.1694 0.61037 10.1897 -0.97456 0.37483 0.8719 4.75698 -4.34145 -0.03709 -0.29423 -4.71371 -0.00582 0 0 -0.66402 -0.50037 0 0.03418 0.08065 0.11302 2.78037 0 -0.09792 0 -1.2888 -0.25324 0.55304 -2.97562
LEU_904 -8.19174 0.59416 4.51348 -0.47885 0.23296 0.11308 2.98879 -3.02957 -0.00494 -0.03443 -2.30434 0.19642 0 0 0 0 0 0.03532 0.13035 0.0951 0.36221 0 -0.26741 0 0.18072 -0.35483 0.65553 -4.56798
ASN_905 -8.61737 0.61323 8.79081 -0.39196 0.03833 0.76611 3.9873 -4.3669 -0 -0 -3.73198 -0.36791 0 0 -1.5516 0 0 0.00395 -0.00859 0.08771 0 3.34664 0.59589 0 -0.93687 0.06788 0.49307 -1.18227
GLU_906 -8.19489 0.26279 10.9429 -0.2033 0.02403 0.27574 5.207 -4.53034 -0.02103 -0.1651 -6.07968 -0.56963 0 0 -1.13893 -1.42894 0 0.0047 0.01379 0.01924 0 3.02538 -0.18936 0 -2.7348 -0.02922 0.36748 -5.14217
ILE_907 -8.8742 1.25013 5.02987 -0.53143 0.53409 0.10775 2.67463 -3.22244 -0.00066 -0.00705 -1.6734 0.05717 0 0 0 0 0 0.01279 -0.06253 0.06103 0.53607 0 -0.44191 0 0.73287 -0.24165 0.44111 -3.61778
VAL_908 -8.12014 0.85569 3.71566 -0.29044 0.12771 0.05916 3.53006 -3.0318 -0.00399 -0.01189 -3.45062 -0.04519 0 0 0 0 0 0.02702 -0.04746 0.00726 0.05964 0 -0.29244 0 1.9342 -0.04167 0.61936 -4.39988
LEU_909 -7.03844 0.69447 4.88712 -0.48945 0.27191 0.11923 2.72841 -2.8723 -0.00494 -0.03443 -1.71325 0.24833 0 0 0 0 0 0.02463 0.10666 0.22776 0.30744 0 -0.27257 0 0.18072 -0.22465 0.63945 -2.21389
ASP_910 -3.47483 0.15208 4.03297 -0.11586 0.01618 0.36279 1.22976 -1.91047 -0.01696 -0.14815 -1.23701 -0.41509 0 0 0 0 0 0.00664 -0.08168 0.04571 0 1.79165 -0.0237 0 -2.3716 -0.36138 0.64179 -1.87717
TYR_911 -6.27115 0.62137 3.18952 -0.64345 0.03892 0.35852 2.33899 -2.16597 -0.01634 -0.11507 -1.80973 -0.09124 0 0 -0.24719 0 0 0.14624 0.01802 0.00035 0 2.0637 -0.28759 0.00044 1.2797 0.13023 0.60146 -0.86025
SER_912 -5.99151 0.88906 5.63052 -0.03866 0.01565 0.0701 3.35273 -2.84366 -0.01727 -0.1665 -2.39877 -0.86852 0 0 0 0 0 0.08825 -0.05326 0.06601 0.47894 0 0.00721 0.6152 -0.77834 0.24981 0.48026 -1.21276
ARG_913 -3.97065 0.23888 5.21192 -0.84487 0.23321 0.5997 2.49877 -2.16314 -0.00399 -0.01189 -2.96292 0.19925 0 0 0 -1.3375 0 0.05881 -0.05312 0.14806 2.15733 0 -0.23948 0 -1.2888 0.08783 0.49072 -0.95187
ASP_914 -3.3863 0.27243 5.47518 -0.12229 0.01845 0.38046 2.3846 -2.19588 -0 -0 -4.34618 -0.10299 0 0 -0.57944 -1.3375 0 0.01926 -0.0011 0.10035 0 2.37657 -0.35527 0 -2.3716 -0.19659 0.46578 -3.50205
ALA_915 -5.23788 0.45191 2.95878 -0.02332 0 0 1.85151 -2.22452 -0.01154 -0.09034 -1.41786 -0.14753 0 0 0 0 0 0.02907 -0.01288 0 0 0 -0.17492 0 1.8394 -0.77841 0.36337 -2.62514
ALA_916 -4.24382 0.51092 2.33065 -0.02236 0 0 1.89582 -1.68125 -0 -0 -0.67283 -0.36953 0 0 0 0 0 0.02013 -0.02574 0 0 0 -0.12545 0 1.8394 -0.60087 0.354 -0.79093
LEU_917 -8.39034 1.24773 2.43343 -0.59577 0.18544 0.14298 2.07425 -2.29075 -0.00622 -0.02305 -2.18494 0.29621 0 0 0 0 0 0.02925 -0.00699 0.11794 0.74497 0 -0.08587 0 0.18072 0.16236 0.48231 -5.48634
ILE_918 -9.58609 1.30164 2.44374 -0.50702 0.56794 0.11126 3.08695 -2.52593 -0 -0 -2.99307 0.00183 0 0 0 0 0 0.03343 -0.012 0.03881 0.40402 0 -0.7834 0 0.73287 0.0786 0.53669 -7.06973
VAL_919 -7.51486 0.83907 2.73802 -0.27328 0.16698 0.05862 2.7149 -2.24636 -0.00622 -0.02305 -2.94169 -0.45008 0 0 0 0 0 0.02945 0.05561 0.01977 0.18647 0 -0.67092 0 1.9342 -0.3891 0.46859 -5.3039
ILE_920 -8.13848 1.55326 2.07628 -0.44281 0.40985 0.08655 2.70663 -2.27027 -0 -0 -2.61638 0.08896 0 0 0 0 0 0.00612 0.03988 0.36217 0.66525 0 -0.4322 0 0.73287 -0.19444 0.67303 -4.69373
THR_921 -5.742 0.81561 3.68837 -0.16326 0.07881 0.05599 2.70517 -2.0754 -1e-05 -0.0001 -2.02947 0.23607 0 0 0 0 0 0.02808 -0.08636 0.04262 0.06232 0 0.04032 2.51403 -1.0874 -0.27795 0.74232 -0.45225
LEU_922 -9.03951 1.24451 3.01414 -0.51541 0.08193 0.12154 1.62908 -2.38942 -0.01417 -0.07753 -1.01653 0.26957 0 0 0 0 0 0.13965 0.14649 0.03848 0.47097 0 -0.17756 0 0.18072 -0.33539 1.49414 -4.73429
PRO_923 -5.26558 0.85774 2.26837 -0.13097 0.00188 0.09635 0.93701 -1.11095 -0.0059 -0.02195 -1.50061 0.20291 0 0 -0.41574 0 0 0.0769 -0.07651 0.02326 0.18717 0 -1.00937 0 -2.4119 -0.54538 1.41092 -6.43233
ILE_924 -5.06647 0.71475 1.51792 -0.61261 0.48993 0.11385 0.65409 -1.33783 -0 -0 -0.32008 0.22862 0 0 0 0 0 0.02171 -0.06508 0.03581 1.05388 0 -0.77801 0 0.73287 -0.64202 0.41561 -2.84306
GLY_925 -2.68724 0.20459 1.94888 -0.00036 0 0 0.76404 -1.08815 -0.0059 -0.02195 -0.93292 -0.1659 0 0 -0.46723 0 0 0.01541 -0.10755 0 0 0 -0.99251 0 0.83697 -0.17588 0.23777 -2.63793
ARG_926 -4.10018 0.17174 4.86437 -0.90971 0.18557 0.67085 2.26481 -2.13786 -0 -0 -2.77551 -0.12291 0 0 -0.46723 0 0 0.00975 -0.01964 0.05551 1.61224 0 -0.13419 0 -1.2888 0.17457 0.1796 -1.76702
LYS_927 -3.09819 0.6223 4.32665 -0.4698 0.16374 0.17042 1.51335 -1.6293 -0.0036 -0.03806 -3.2685 0.21864 0 0 0 0 0 0.00396 -0.03172 0.06994 3.19317 0 0.00908 0 -1.5107 -0.15171 0.31614 0.40582
GLY_928 -1.13627 0.06511 1.38262 -6e-05 0 0 0.22745 -0.6144 -0 -0 0.09159 -0.40288 0 0 0 0 0 0.00368 -0.1503 0 0 0 -1.46004 0 0.83697 -0.76154 0.21093 -1.70713
LYS_929 -3.55938 0.35411 4.87257 -0.48987 0.13862 0.30666 2.1656 -1.87902 -0.01418 -0.11981 -2.42593 0.00165 0 0 0 -0.79881 0 0.00625 0.02144 0.0294 1.65685 0 -0.09417 0 -1.5107 0.01922 0.20428 -1.11522
CYS_930 -4.84074 0.38651 2.61292 -0.09824 0.0058 0.05628 1.40093 -1.25448 -0.00279 -0.00878 -0.94787 -0.16648 0 0 0 0 0 0.01648 0.03582 0.00924 0.3534 0 0.0946 0 3.6196 0.40697 0.92694 2.6061
PRO_931 -5.72681 0.81851 4.42607 -0.12748 0.00198 0.09316 2.07992 -1.75161 -0 -0 -3.02212 0.21202 0 0 0 0 0 0.00951 -0.10206 0.00564 0.12966 0 -1.00495 0 -2.4119 -0.46729 1.01961 -5.81815
SER_932 -4.1498 0.30882 3.63485 -0.02574 0 0.03909 1.97441 -1.7454 -0 -0 -1.23569 -1.09408 0 0 0 0 0 0.0219 -0.06162 0.01045 0.5816 0 0.20277 0.60137 -0.77834 -0.5243 0.39227 -1.84744
SER_933 -3.57665 0.17592 3.49253 -0.02986 0.00022 0.04985 1.53486 -1.84929 -0 -0 -0.72215 -1.05272 0 0 0 0 0 0.02338 -0.02993 0.00202 0.23708 0 -0.2409 0.60107 -0.77834 -0.47579 0.24992 -2.38877
LEU_934 -9.60486 0.9202 4.10963 -0.67783 0.26669 0.2428 3.07719 -3.05156 -0 -0 -1.30361 0.12981 0 0 0 0 0 0.01337 0.15614 0.00265 0.86389 0 -0.22449 0 0.18072 -0.26947 0.42507 -4.74368
TYR_935 -10.157 1.33497 4.92977 -0.95783 0.06209 0.38785 3.13467 -3.29694 -0.00279 -0.00878 -2.72826 -0.32205 0 0 -0.41574 0 0 0.00529 0.0681 0.19081 0 1.92059 -0.28238 0.06233 1.2797 0.01662 0.845 -3.93395
MET_936 -10.7738 1.2712 4.70646 -0.64099 0.15403 0.17424 2.66795 -3.02478 -0 -0 -2.28632 0.06288 0 0 0 0 0 0.00661 0.03395 0.08419 1.05346 0 -0.02394 0 0.60916 -0.10753 0.96781 -5.0654
ALA_937 -6.89712 0.69167 3.73207 -0.02285 0 0 3.20176 -2.9748 -0 -0 -3.10809 -0.38976 0 0 0 0 0 0.00808 0.00403 0 0 0 -0.36735 0 1.8394 -0.35669 0.5485 -4.09115
TRP_938 -12.4557 0.83315 6.92877 -0.70808 0.14381 0.38591 3.61943 -3.98122 -0 -0 -2.91798 -0.36505 0 0 0 -0.6552 0 0.00229 -0.02661 0.02681 0 2.92943 -0.089 0 1.6906 -0.32057 0.27658 -4.68259
LEU_939 -8.52609 1.08951 3.47199 -0.472 0.1363 0.1012 2.72077 -2.57802 -0 -0 -2.68675 0.22494 0 0 0 0 0 0.00729 -0.03642 0.1379 0.32696 0 -0.28562 0 0.18072 -0.1924 0.50654 -5.87317
GLU_940 -8.02596 0.71514 9.47582 -0.62316 0.06345 1.12674 4.60285 -4.09084 -0.01477 -0.07626 -5.25845 -0.55155 0 0 -0.55643 -1.77691 0 0.01178 0.0207 0.01162 0 3.42393 -0.22312 0 -2.7348 -0.3268 0.51041 -4.2966
THR_941 -7.37891 0.89874 6.29102 -0.2002 0.12629 0.07021 3.38325 -3.31086 -0.01182 -0.11666 -3.01453 0.0081 0 0 0 0 0 0.00391 -0.00783 0.0041 0.05234 0 -0.01176 2.32334 -1.0874 -0.01348 0.34155 -1.65059
LEU_942 -7.67891 0.40216 3.41579 -0.65682 0.16617 0.23384 2.18571 -2.52819 -0.01742 -0.14696 -1.66743 0.06178 0 0 -0.46028 0 0 0.01195 -0.068 0.00721 1.11494 0 -0.25953 0 0.18072 -0.0083 0.48062 -5.23094
SER_943 -5.04984 0.25697 5.4342 -0.03702 0.01334 0.02754 2.60294 -2.61738 -0.01442 -0.15301 -2.67544 0.05902 0 0 0 0 0 0.02761 -0.01084 0.06769 0.72909 0 -0.23039 1.75352 -0.77834 -0.45129 0.74259 -0.30345
GLN_944 -6.2426 0.91961 7.71503 -0.67452 0.15576 0.61623 3.61234 -3.43809 -0.01182 -0.11666 -3.04026 -0.25609 0 0 -1.64774 -0.60571 0 0.03727 -0.07979 0.05345 0 3.4533 0.13146 0 -0.18838 -0.54651 0.93295 0.77921
ASP_945 -4.05639 0.44446 3.47189 -0.13056 0.06708 0.42105 1.60003 -1.69985 -0 -0 -2.22888 -0.67091 0 0 -0.50821 -0.68042 0 0.02183 0.20724 0.22131 0 2.398 -0.22539 0 -2.3716 -0.20757 0.70673 -3.22018
LEU_946 -7.91644 1.72054 1.80104 -0.49838 0.20454 0.13896 1.69257 -1.87824 -0 -0 -0.13475 -0.06441 0 0 0 0 0 0.01043 0.02187 0.08855 1.12342 0 -0.11265 0 0.18072 0.29555 2.35838 -0.9683
ARG_947 -3.68986 1.18188 3.46947 -0.83201 0.18816 0.48724 1.51584 -1.37591 -0 -0 -1.05559 0.25008 0 0 -0.50821 -0.68042 0 0.01085 2.01868 0.38166 2.44069 0 0.76222 0 -1.2888 5.94129 5.73321 14.9505
PRO_948 -6.18689 1.43148 3.80552 -0.14879 0.00083 0.11011 1.50188 -1.5952 -0 -0 -0.94719 0.17079 0 0 0 0 0 0.04002 0.03553 0.04816 0.29112 0 -1.08914 0 -2.4119 5.42914 4.76869 5.25415
PRO_949 -5.25133 0.67184 3.09454 -0.14583 0.00374 0.10574 1.8742 -1.40043 -0 -0 -2.47012 0.13698 0 0 0 0 0 0.00744 -0.08034 0.07017 0.18544 0 -0.9828 0 -2.4119 -0.68362 1.5443 -5.73198
VAL_950 -7.17211 0.73516 2.64255 -0.27067 0.16685 0.05792 2.99834 -2.31965 -0.00746 -0.02436 -2.90734 -0.25095 0 0 0 0 0 0.01096 -0.01985 0.00436 0.25286 0 -0.77123 0 1.9342 -0.63353 0.47471 -5.09924
ILE_951 -8.75932 1.18323 2.27075 -0.63538 0.45434 0.13034 2.6104 -2.42309 -0.00543 -0.01627 -2.86269 0.29673 0 0 0 0 0 0.01614 0.0592 0.13436 0.9731 0 -0.77248 0 0.73287 -0.48334 0.4188 -6.67775
LEU_952 -9.00329 1.25237 2.84426 -0.47512 0.27242 0.10238 2.85088 -2.5772 -0.01227 -0.04848 -2.98075 0.04654 0 0 0 0 0 0.01515 -0.06041 0.01225 1.07265 0 -0.27385 0 0.18072 -0.1745 0.55314 -6.4031
ILE_953 -9.21443 1.96108 2.97795 -0.5462 0.51244 0.143 2.42206 -2.67852 -0.00543 -0.01627 -2.68527 -0.16961 0 0 0 0 0 0.03811 0.12777 0.92768 1.53398 0 -0.38377 0 0.73287 0.04015 1.40032 -2.8821
ARG_954 -7.88691 0.90519 5.59048 -0.59547 0.1453 0.25476 2.77792 -2.62823 -0.03044 -0.23389 -2.24338 0.58584 0 0 0 0 0 0.04216 0.00692 0.62071 3.11682 0 -0.20457 0 -1.2888 -0.11186 1.3458 0.16835
GLY_955 -3.23804 0.48128 2.51559 -0.00031 0 0 0.95884 -1.3301 -0 -0 -0.08549 -0.15497 0 0 0 0 0 0.03848 -0.08491 0 0 0 -0.94559 0 0.83697 -0.03763 0.27779 -0.76808
ASN_956 -4.88424 0.48699 4.70831 -0.40363 0.2083 0.78372 1.95392 -2.2759 -0.00443 -0.08381 -0.7722 -1.69359 0 0 -1.09909 0 0 0.0175 -0.0259 0.02877 0 2.1439 -0.63122 0 -0.93687 -0.08835 0.30251 -2.26533
GLN_957 -2.97764 0.20665 3.59215 -0.75153 0.15467 0.85303 1.48578 -1.71751 -0.01146 -0.13224 -1.80366 -0.79261 0 0 -0.90008 0 0 0.03864 0.45684 0.01151 0 2.18311 0.26398 0 -0.18838 0.12632 0.57932 0.67686
GLU_958 -4.3502 0.46545 5.21688 -0.42983 0.05551 0.54968 2.04476 -2.29444 -0.01929 -0.12248 -1.88076 -0.98043 0 0 -0.53135 -0.33027 0 0.02345 -0.05155 0.08192 0 4.21475 0.09844 0 -2.7348 0.20052 0.91964 0.14561
ASN_959 -3.76405 0.50978 2.80562 -0.18078 0.0101 0.27782 0.75902 -1.55857 -0.03715 -0.34513 -0.58474 -0.44172 0 0 0 0 0 0.0413 -0.09717 1e-05 0 2.3657 -0.01658 0 -0.93687 -0.07722 0.82142 -0.44921
VAL_960 -6.34261 0.35808 3.43232 -0.28312 0.15928 0.05879 2.60893 -2.38714 -0 -0 -1.78489 -0.14612 0 0 0 0 0 0.00442 0.00674 0.00163 0.1068 0 -0.5206 0 1.9342 0.08611 0.38348 -2.3237
LEU_961 -7.3438 0.61293 1.28178 -0.46232 0.20116 0.08178 1.34428 -1.73519 -0 -0 -0.9263 0.21579 0 0 0 0 0 0.01607 0.03858 0.00898 0.42019 0 -0.37444 0 0.18072 -0.00718 0.28083 -6.16616
THR_962 -5.52505 0.62167 2.16481 -0.18134 0.06848 0.13482 0.90047 -1.75345 -0 -0 0.13408 -2.01363 0 0 0 0 0 0.09408 0.0241 0.04181 2.42651 0 0.00353 2.3613 -1.0874 -0.12233 0.81847 -0.88907
PHE_963 -5.67438 0.47707 1.39459 -1.06441 0.40361 0.68349 0.77576 -1.30514 -0.00039 -0.00081 -0.36394 -1.00108 0 0 0 0 0 0.06089 0.22562 0.04698 0 2.81709 -0.05707 0 1.0402 0.30028 0.89401 -0.34763
TYR_964 -5.63655 0.43848 2.1018 -0.99224 0.12735 0.54769 1.56666 -1.56977 -0.0131 -0.15286 -1.49218 -0.3437 0 0 -0.59455 0 0 0.02211 0.17173 0.11074 0 1.5123 -0.48258 0.75329 1.2797 0.37346 0.5125 -1.75971
CYS_965 -3.04705 0.23807 1.73713 -0.08802 0.00082 0.06312 0.43012 -0.88907 -0.02596 -0.14704 -0.63671 -0.09436 0 0 0 0 0 0.02307 0.00586 0.01744 0.29124 0 -0.4607 0 3.6196 0.09466 0.44414 1.57636
GLN_966 -3.62761 0.19701 4.09687 -0.65011 0.12195 0.67159 1.83839 -1.72422 -0.01682 -0.13694 -2.20581 -0.29362 0 0 0 0 0 0.01383 0.36107 0.01423 0 2.55787 0.11606 0 -0.18838 0.02007 0.31821 1.48364
LEU_967 -1.57544 0.21376 2.09093 -0.50881 0.23187 0.13545 0.51233 -0.93601 -0 -0 0.39365 0.2717 0 0 0 0 0 0.02262 -0.03524 0.01158 0.32123 0 -0.16712 0 0.18072 -0.08217 0.39846 1.47952
GLU_968 -2.32902 0.18369 3.21479 -0.45734 0.20683 1.42338 1.16143 -1.36887 -0.0084 -0.05444 -0.09314 -3.03652 0 0 0 0 0 0.02981 -0.06094 0.00457 0 3.74509 -0.31462 0 -2.7348 -0.45585 0.3881 -0.55625
GLY_969 -1.73151 0.22108 2.04764 -5e-05 0 0 1.0818 -0.99183 -0.03436 -0.20148 -0.51495 -0.38785 0 0 0 0 0 0.01505 -0.16286 0 0 0 -1.43449 0 0.83697 -0.91168 0.3454 -1.82314
SER_970 -1.89299 0.27851 2.47502 -0.03673 0.01908 0.06724 1.04604 -1.08956 -0.0025 -0.03358 -0.93954 -0.70076 0 0 0 0 0 0.04243 -0.0253 0.00147 0.48556 0 -0.00139 0.60011 -0.77834 -0.39832 0.29839 -0.58517
ASP_971 -3.70334 0.69242 5.41909 -0.26261 0.05356 0.86109 2.16482 -2.17147 -0.05317 -0.33111 -5.27778 -0.41902 0 0 0 0 0 0.03451 0.01044 0.04771 0 2.02485 -0.62458 0 -2.3716 0.15513 0.32095 -3.43013
GLU_972 -1.99214 0.21449 2.16149 -0.24532 0.03916 0.40252 0.65058 -1.03628 -0.00435 -0.01347 -1.00111 -0.4934 0 0 0 0 0 0.00389 0.00069 0.00934 0 3.01352 0.25778 0 -2.7348 0.29162 0.36822 -0.10755
VAL_973 -3.57193 0.25934 3.74095 -0.27763 0.20807 0.05693 2.00802 -1.96714 -0 -0 -1.25492 -0.07494 0 0 0 0 0 0.01783 -0.05723 0.01166 0.20504 0 -0.57588 0 1.9342 0.09444 0.39654 1.15335
ASP_974 -4.40031 0.45882 5.89681 -0.24629 0.12101 0.81581 2.81185 -2.54193 -0.00714 -0.03582 -4.24364 -1.15598 0 0 -0.64322 -0.67925 0 0.00952 -0.0455 3e-05 0 1.98941 -0.87016 0 -2.3716 -0.21707 0.71794 -4.63673
ALA_975 -4.05323 0.21831 3.57387 -0.02556 0.0007 0 2.30459 -2.11551 -0 -0 -0.29074 -0.40944 0 0 -0.78229 0 0 0.00855 -0.13712 0 0 0 -0.17198 0 1.8394 -0.20737 0.63664 0.38881
GLY_976 -3.31704 0.2589 3.98897 -5e-05 0 0 1.93998 -1.9497 -0.00011 -0.00036 -3.17971 -0.40058 0 0 -1.27883 0 0 0.01251 -0.10683 0 0 0 0.35392 0 0.83697 -0.21819 0.2292 -2.83096
SER_977 -3.29714 0.29406 3.94789 -0.03215 0 0.05724 1.6072 -1.86988 -0.02455 -0.1719 -0.89275 -0.87237 0 0 0 0 0 0.01406 -0.01967 0.05167 0.65822 0 0.3829 0.63746 -0.77834 0.01099 0.18752 -0.10957
HIS_D_978 -6.13668 0.88444 4.35585 -0.3728 0.0067 0.50004 2.07843 -2.34325 -0 -0 -1.92231 -0.30935 0 0 -2.22841 0 0 0.00972 13.3728 0.10043 0 2.08681 -0.21915 0 -0.45461 1.00656 10.488 20.9032
HIS_979 -5.72091 0.72962 5.15435 -0.82652 0.01712 1.08723 2.41997 -2.51157 -0.01209 -0.10075 -2.6271 -0.76591 0 0 -1.11857 -0.9505 0 0.00218 -0.00638 0.16675 0 1.99547 -0.30855 0 -0.45461 0.88482 11.3204 8.37447
HIS_D_980 -4.43582 0.30462 4.32734 -0.37069 0.00774 0.38913 1.62293 -2.1096 -0.02503 -0.13421 -2.86135 -0.09258 0 0 0 0 0 0.00518 -0.00428 0.07706 0 1.91012 -0.06772 0 -0.45461 -0.11223 1.16336 -0.86062
HIS_981 -3.72304 0.47556 2.98542 -0.39164 0.00489 0.4222 1.2469 -1.50308 -0.02503 -0.13421 -0.29292 -0.33165 0 0 0 -1.12886 0 0.00513 0.04098 0.00195 0 2.24161 -0.04721 0 -0.45461 -0.26628 0.69614 -0.17775
HIS_D_982 -3.73309 0.68552 2.97813 -0.41344 0.03822 0.53161 1.33407 -1.58087 -0 -0 -1.97905 -0.40594 0 0 0 0 0 0.00301 0.12128 0.03756 0 1.66927 -0.523 0 -0.45461 -0.08518 0.66918 -1.10734
HIS_D_983 -6.51108 0.21537 6.54107 -0.44254 0.02604 0.53223 3.10702 -3.08933 -0.01658 -0.08944 -1.98699 -0.40102 0 0 -1.02424 -1.05418 0 0.00238 -0.00174 0.00185 0 2.27606 -0.16112 0 -0.45461 0.48807 0.46723 -1.57556
HIS_984 -6.24655 0.8904 6.45729 -0.40273 0.00201 0.49957 3.54081 -3.21075 -0.00047 -0.01115 -3.95837 -0.04104 0 0 0 -2.07936 0 0.00391 0.00604 0.50766 0 1.63303 -0.37713 0 -0.45461 0.67443 1.38344 -1.18356
HIS_985 -4.28388 0.4777 4.45987 -0.68704 0.01241 0.75481 2.10988 -2.20735 -0 -0 -1.03608 -0.20127 0 0 -0.91125 0 0 0.07998 -0.05488 0.03086 0 2.09029 0.17023 0 -0.45461 0.1983 1.21619 1.76416
HIS_D_986 -7.38513 0.79811 6.19828 -0.46117 0.02213 0.58123 1.14805 -3.11427 -0.0237 -0.13882 -0.57606 -0.39731 0 0 -0.46439 0 0 0.04287 -0.01786 0.18696 0 3.17544 -0.38054 0 -0.45461 -0.4373 0.3857 -1.3124
HIS_987 -4.80692 0.2991 5.52606 -0.61465 0.20331 0.63759 1.90365 -2.52233 -0.00075 -0.01912 -1.97583 -0.75117 0 0 0 -0.67925 0 0.00753 0.02403 0.00069 0 3.66226 -0.11283 0 -0.45461 -0.00335 0.56326 0.88668
GLY_988 -1.66917 0.09107 2.7122 -0.00026 0 0 1.05913 -1.28815 -0 -0 -0.097 -0.15358 0 0 0 0 0 0.0081 -0.05629 0 0 0 -0.87302 0 0.83697 0.38376 0.44663 1.40038
SER_989 -2.45365 0.29267 3.31433 -0.03327 0.00025 0.05934 1.64015 -1.4752 -0.00911 -0.05006 -0.987 -0.95571 0 0 -0.83419 0 0 0.01425 -0.09035 0.00614 0.63773 0 0.14058 0.60031 -0.77834 -0.12592 0.35475 -0.73229
VAL_990 -4.50956 0.75069 3.13406 -0.29621 0.14779 0.05428 1.76748 -1.73269 -0.00043 -0.00588 -0.5169 0.24701 0 0 0 0 0 0.00571 -0.09745 0.00213 0.3818 0 0.58234 0 1.9342 -0.22211 0.32612 1.95239
GLU_991 -3.26526 0.3365 3.29669 -0.22226 0.03098 0.32257 1.17338 -1.47342 -0 -0 -0.47096 -0.61997 0 0 -0.83419 0 0 0.00593 -0.09898 0.00469 0 3.2254 -0.29544 0 -2.7348 -0.36803 0.15951 -1.82766
ASP_992 -3.36613 0.48327 4.11777 -0.12389 0.03301 0.38626 1.34805 -1.85053 -0.00911 -0.05006 -0.91984 -0.30516 0 0 0 0 0 0.00096 -0.0482 0.0001 0 2.55305 -0.42234 0 -2.3716 -0.71277 0.15192 -1.10524
TYR_993 -7.81067 1.10541 5.2033 -0.87473 0.14095 0.25718 3.00627 -2.75612 -0 -0 -1.53101 -0.33777 0 0 -0.91125 0 0 0.00485 0.13771 0.01392 0 3.97227 0.11614 0.00576 1.2797 -0.39961 0.41327 1.03557
LYS_994 -2.89102 0.35121 2.81921 -0.34757 0.07705 0.2242 0.591 -1.33545 -0.00979 -0.11696 0.02562 -0.29571 0 0 0 0 0 0.00572 0.01292 0.01771 1.54159 0 -0.17641 0 -1.5107 -0.03387 0.49583 -0.55543
ASP_995 -3.66748 0.50722 5.54343 -0.113 0.01233 0.33559 1.6909 -2.21765 -0.0281 -0.2752 -2.65142 -1.13597 0 0 -0.40777 -0.86286 0 0.02293 -0.03188 0.00726 0 2.18163 -0.32164 0 -2.3716 -0.13959 0.45603 -3.46681
ASP_996 -3.45465 0.46556 7.2017 -0.23564 0.07182 0.76748 3.56259 -2.8062 -0.02579 -0.15883 -5.70496 -1.09805 0 0 -1.07418 0 0 0.05524 -0.06676 0.00074 0 2.03237 -0.45929 0 -2.3716 -0.12167 0.39063 -3.02949
ASP_997 -2.95227 0.1806 5.10207 -0.1178 0.02476 0.37343 2.05315 -2.03032 -0.00263 -0.00873 -4.12129 -0.34142 0 0 -0.96708 -0.65742 0 0.00671 -0.09819 0.14971 0 1.86073 -0.00991 0 -2.3716 0.0154 0.49547 -3.41664
ASP_998 -1.84442 0.32958 2.90668 -0.12085 0.03356 0.38517 1.0233 -1.17423 -0 -0 -2.03978 -0.12597 0 0 -0.66641 0 0 0.0011 -0.06108 0.0241 0 2.33424 -0.32483 0 -2.3716 -0.42973 0.66435 -1.45682
LYS:CtermProteinFull_999 -4.46957 0.33163 7.15652 -0.57733 0.09886 0.5998 3.93959 -2.67614 -0.01611 -0.1554 -6.90991 -0.41472 0 0 -2.28058 0 0 0.05719 0 0.03521 2.9606 0 0 0 -1.5107 -0.41602 0.65921 -3.58787
VRT_1000 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 82.7872 0 0 0 0 0 0 0 0 0 82.7872
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450106 DOMAINID 445495 MODEL 4 2022-11-19_00000213_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 657.406 tmscore: 0.45541 7s1yA_204 prob: 100 ident: 59.75
SSBOND     CYS A  361    CYS A  366                                       2.07  
SSBOND     CYS A  375    CYS A  381                                       2.04  
ATOM      1  N   THR A   1     -32.228  -9.984 -20.431  1.00 32.750          N  
ATOM      2  CA  THR A   1     -31.554 -10.085 -19.146  1.00 32.750          C  
ATOM      3  C   THR A   1     -32.319  -9.337 -18.063  1.00 32.580          C  
ATOM      4  O   THR A   1     -31.837  -8.322 -17.538  1.00 32.960          O  
ATOM      5  CB  THR A   1     -30.140  -9.508 -19.247  1.00 45.850          C  
ATOM      6  OG1 THR A   1     -30.246  -8.200 -19.779  1.00 45.850          O  
ATOM      7  CG2 THR A   1     -29.246 -10.368 -20.134  1.00 45.850          C  
ATOM      8 1H   THR A   1     -32.189 -10.868 -20.915  1.00 39.300          H  
ATOM      9 2H   THR A   1     -33.189  -9.708 -20.296  1.00 39.300          H  
ATOM     10 3H   THR A   1     -31.749  -9.276 -20.975  1.00 39.300          H  
ATOM     11  HA  THR A   1     -31.495 -11.136 -18.861  1.00 39.300          H  
ATOM     12  HB  THR A   1     -29.695  -9.451 -18.266  1.00 55.020          H  
ATOM     13  HG1 THR A   1     -30.610  -7.612 -19.081  1.00 55.020          H  
ATOM     14 1HG2 THR A   1     -28.263  -9.925 -20.179  1.00 55.020          H  
ATOM     15 2HG2 THR A   1     -29.169 -11.369 -19.709  1.00 55.020          H  
ATOM     16 3HG2 THR A   1     -29.658 -10.431 -21.137  1.00 55.020          H  
ATOM     17  N   PHE A   2     -33.528  -9.799 -17.758  1.00 32.040          N  
ATOM     18  CA  PHE A   2     -34.328  -9.117 -16.752  1.00 31.840          C  
ATOM     19  C   PHE A   2     -33.682  -9.101 -15.387  1.00 31.770          C  
ATOM     20  O   PHE A   2     -33.272 -10.139 -14.872  1.00 31.840          O  
ATOM     21  CB  PHE A   2     -35.693  -9.776 -16.599  1.00 44.660          C  
ATOM     22  CG  PHE A   2     -36.492  -9.126 -15.527  1.00 44.660          C  
ATOM     23  CD1 PHE A   2     -37.152  -7.930 -15.744  1.00 44.660          C  
ATOM     24  CD2 PHE A   2     -36.551  -9.705 -14.262  1.00 44.660          C  
ATOM     25  CE1 PHE A   2     -37.853  -7.331 -14.723  1.00 44.660          C  
ATOM     26  CE2 PHE A   2     -37.247  -9.106 -13.251  1.00 44.660          C  
ATOM     27  CZ  PHE A   2     -37.896  -7.923 -13.478  1.00 44.660          C  
ATOM     28  H   PHE A   2     -33.890 -10.633 -18.199  1.00 38.450          H  
ATOM     29  HA  PHE A   2     -34.471  -8.085 -17.074  1.00 38.210          H  
ATOM     30 1HB  PHE A   2     -36.248  -9.711 -17.532  1.00 53.590          H  
ATOM     31 2HB  PHE A   2     -35.573 -10.829 -16.350  1.00 53.590          H  
ATOM     32  HD1 PHE A   2     -37.111  -7.461 -16.728  1.00 53.590          H  
ATOM     33  HD2 PHE A   2     -36.022 -10.645 -14.075  1.00 53.590          H  
ATOM     34  HE1 PHE A   2     -38.370  -6.388 -14.892  1.00 53.590          H  
ATOM     35  HE2 PHE A   2     -37.287  -9.560 -12.254  1.00 53.590          H  
ATOM     36  HZ  PHE A   2     -38.446  -7.449 -12.656  1.00 53.590          H  
ATOM     37  N   GLY A   3     -33.641  -7.917 -14.791  1.00 31.780          N  
ATOM     38  CA  GLY A   3     -33.132  -7.719 -13.447  1.00 31.670          C  
ATOM     39  C   GLY A   3     -31.618  -7.604 -13.342  1.00 31.620          C  
ATOM     40  O   GLY A   3     -31.108  -7.317 -12.269  1.00 31.830          O  
ATOM     41  H   GLY A   3     -33.989  -7.115 -15.297  1.00 38.140          H  
ATOM     42 1HA  GLY A   3     -33.587  -6.821 -13.028  1.00 38.000          H  
ATOM     43 2HA  GLY A   3     -33.470  -8.545 -12.823  1.00 38.000          H  
ATOM     44  N   TYR A   4     -30.882  -7.721 -14.433  1.00 31.410          N  
ATOM     45  CA  TYR A   4     -29.438  -7.659 -14.257  1.00 31.380          C  
ATOM     46  C   TYR A   4     -28.889  -6.258 -14.503  1.00 30.700          C  
ATOM     47  O   TYR A   4     -29.388  -5.513 -15.346  1.00 30.170          O  
ATOM     48  CB  TYR A   4     -28.730  -8.623 -15.185  1.00 43.940          C  
ATOM     49  CG  TYR A   4     -28.964 -10.096 -14.968  1.00 43.940          C  
ATOM     50  CD1 TYR A   4     -29.960 -10.709 -15.659  1.00 43.940          C  
ATOM     51  CD2 TYR A   4     -28.160 -10.832 -14.124  1.00 43.940          C  
ATOM     52  CE1 TYR A   4     -30.174 -12.038 -15.552  1.00 43.940          C  
ATOM     53  CE2 TYR A   4     -28.367 -12.188 -14.004  1.00 43.940          C  
ATOM     54  CZ  TYR A   4     -29.376 -12.789 -14.726  1.00 43.940          C  
ATOM     55  OH  TYR A   4     -29.602 -14.141 -14.622  1.00 43.940          O  
ATOM     56  H   TYR A   4     -31.307  -7.906 -15.348  1.00 37.690          H  
ATOM     57  HA  TYR A   4     -29.198  -7.934 -13.230  1.00 37.660          H  
ATOM     58 1HB  TYR A   4     -28.972  -8.382 -16.219  1.00 52.730          H  
ATOM     59 2HB  TYR A   4     -27.685  -8.461 -15.052  1.00 52.730          H  
ATOM     60  HD1 TYR A   4     -30.574 -10.129 -16.293  1.00 52.730          H  
ATOM     61  HD2 TYR A   4     -27.366 -10.347 -13.567  1.00 52.730          H  
ATOM     62  HE1 TYR A   4     -30.978 -12.505 -16.118  1.00 52.730          H  
ATOM     63  HE2 TYR A   4     -27.741 -12.786 -13.346  1.00 52.730          H  
ATOM     64  HH  TYR A   4     -30.360 -14.380 -15.162  1.00 52.730          H  
ATOM     65  N   ASN A   5     -27.820  -5.898 -13.786  1.00 30.780          N  
ATOM     66  CA  ASN A   5     -27.164  -4.614 -14.011  1.00 30.210          C  
ATOM     67  C   ASN A   5     -26.052  -4.724 -15.054  1.00 29.490          C  
ATOM     68  O   ASN A   5     -25.406  -3.735 -15.405  1.00 29.650          O  
ATOM     69  CB  ASN A   5     -26.590  -4.129 -12.708  1.00 42.520          C  
ATOM     70  CG  ASN A   5     -25.555  -5.091 -12.241  1.00 42.520          C  
ATOM     71  OD1 ASN A   5     -25.741  -6.311 -12.419  1.00 42.520          O  
ATOM     72  ND2 ASN A   5     -24.485  -4.603 -11.680  1.00 42.520          N  
ATOM     73  H   ASN A   5     -27.436  -6.528 -13.084  1.00 36.940          H  
ATOM     74  HA  ASN A   5     -27.902  -3.900 -14.379  1.00 36.250          H  
ATOM     75 1HB  ASN A   5     -26.143  -3.144 -12.834  1.00 51.030          H  
ATOM     76 2HB  ASN A   5     -27.378  -4.050 -11.959  1.00 51.030          H  
ATOM     77 1HD2 ASN A   5     -23.759  -5.214 -11.366  1.00 51.030          H  
ATOM     78 2HD2 ASN A   5     -24.386  -3.616 -11.573  1.00 51.030          H  
ATOM     79  N   THR A   6     -25.862  -5.935 -15.546  1.00 28.730          N  
ATOM     80  CA  THR A   6     -24.853  -6.282 -16.529  1.00 28.080          C  
ATOM     81  C   THR A   6     -25.228  -7.613 -17.154  1.00 27.660          C  
ATOM     82  O   THR A   6     -25.897  -8.431 -16.528  1.00 27.170          O  
ATOM     83  CB  THR A   6     -23.450  -6.343 -15.916  1.00 39.570          C  
ATOM     84  OG1 THR A   6     -22.501  -6.574 -16.965  1.00 39.570          O  
ATOM     85  CG2 THR A   6     -23.365  -7.465 -14.898  1.00 39.570          C  
ATOM     86  H   THR A   6     -26.464  -6.662 -15.202  1.00 34.480          H  
ATOM     87  HA  THR A   6     -24.849  -5.528 -17.315  1.00 33.700          H  
ATOM     88  HB  THR A   6     -23.227  -5.392 -15.431  1.00 47.490          H  
ATOM     89  HG1 THR A   6     -21.611  -6.460 -16.618  1.00 47.490          H  
ATOM     90 1HG2 THR A   6     -22.370  -7.488 -14.478  1.00 47.490          H  
ATOM     91 2HG2 THR A   6     -24.084  -7.300 -14.106  1.00 47.490          H  
ATOM     92 3HG2 THR A   6     -23.572  -8.406 -15.380  1.00 47.490          H  
ATOM     93  N   ILE A   7     -24.789  -7.852 -18.367  1.00 27.930          N  
ATOM     94  CA  ILE A   7     -25.104  -9.104 -19.038  1.00 27.710          C  
ATOM     95  C   ILE A   7     -24.288 -10.274 -18.514  1.00 27.350          C  
ATOM     96  O   ILE A   7     -23.058 -10.213 -18.439  1.00 27.060          O  
ATOM     97  CB  ILE A   7     -24.888  -8.964 -20.561  1.00 38.880          C  
ATOM     98  CG1 ILE A   7     -25.888  -7.900 -21.109  1.00 38.880          C  
ATOM     99  CG2 ILE A   7     -25.053 -10.340 -21.273  1.00 38.880          C  
ATOM    100  CD1 ILE A   7     -25.632  -7.454 -22.531  1.00 38.880          C  
ATOM    101  H   ILE A   7     -24.215  -7.151 -18.820  1.00 33.520          H  
ATOM    102  HA  ILE A   7     -26.155  -9.328 -18.859  1.00 33.250          H  
ATOM    103  HB  ILE A   7     -23.882  -8.589 -20.748  1.00 46.660          H  
ATOM    104 1HG1 ILE A   7     -26.891  -8.303 -21.061  1.00 46.660          H  
ATOM    105 2HG1 ILE A   7     -25.843  -7.021 -20.471  1.00 46.660          H  
ATOM    106 1HG2 ILE A   7     -24.891 -10.232 -22.337  1.00 46.660          H  
ATOM    107 2HG2 ILE A   7     -24.329 -11.052 -20.893  1.00 46.660          H  
ATOM    108 3HG2 ILE A   7     -26.057 -10.725 -21.101  1.00 46.660          H  
ATOM    109 1HD1 ILE A   7     -26.380  -6.709 -22.810  1.00 46.660          H  
ATOM    110 2HD1 ILE A   7     -24.638  -7.012 -22.603  1.00 46.660          H  
ATOM    111 3HD1 ILE A   7     -25.703  -8.293 -23.214  1.00 46.660          H  
ATOM    112  N   ASP A   8     -24.954 -11.372 -18.172  1.00 27.450          N  
ATOM    113  CA  ASP A   8     -24.210 -12.524 -17.694  1.00 27.160          C  
ATOM    114  C   ASP A   8     -23.674 -13.229 -18.938  1.00 26.830          C  
ATOM    115  O   ASP A   8     -24.344 -14.077 -19.532  1.00 27.250          O  
ATOM    116  CB  ASP A   8     -25.081 -13.487 -16.881  1.00 38.140          C  
ATOM    117  CG  ASP A   8     -24.247 -14.607 -16.218  1.00 38.140          C  
ATOM    118  OD1 ASP A   8     -23.050 -14.626 -16.421  1.00 38.140          O  
ATOM    119  OD2 ASP A   8     -24.804 -15.398 -15.482  1.00 38.140          O  
ATOM    120  H   ASP A   8     -25.960 -11.396 -18.231  1.00 32.940          H  
ATOM    121  HA  ASP A   8     -23.374 -12.193 -17.084  1.00 32.590          H  
ATOM    122 1HB  ASP A   8     -25.618 -12.941 -16.113  1.00 45.770          H  
ATOM    123 2HB  ASP A   8     -25.825 -13.946 -17.532  1.00 45.770          H  
ATOM    124  N   VAL A   9     -22.496 -12.800 -19.364  1.00 26.170          N  
ATOM    125  CA  VAL A   9     -21.874 -13.239 -20.605  1.00 25.890          C  
ATOM    126  C   VAL A   9     -21.627 -14.739 -20.625  1.00 25.360          C  
ATOM    127  O   VAL A   9     -21.094 -15.304 -19.678  1.00 24.960          O  
ATOM    128  CB  VAL A   9     -20.547 -12.472 -20.818  1.00 36.360          C  
ATOM    129  CG1 VAL A   9     -19.783 -13.010 -22.021  1.00 36.360          C  
ATOM    130  CG2 VAL A   9     -20.865 -10.998 -21.024  1.00 36.360          C  
ATOM    131  H   VAL A   9     -22.048 -12.081 -18.796  1.00 31.400          H  
ATOM    132  HA  VAL A   9     -22.548 -12.994 -21.426  1.00 31.070          H  
ATOM    133  HB  VAL A   9     -19.912 -12.598 -19.937  1.00 43.630          H  
ATOM    134 1HG1 VAL A   9     -18.863 -12.444 -22.141  1.00 43.630          H  
ATOM    135 2HG1 VAL A   9     -19.533 -14.061 -21.880  1.00 43.630          H  
ATOM    136 3HG1 VAL A   9     -20.385 -12.902 -22.917  1.00 43.630          H  
ATOM    137 1HG2 VAL A   9     -19.936 -10.443 -21.159  1.00 43.630          H  
ATOM    138 2HG2 VAL A   9     -21.494 -10.878 -21.902  1.00 43.630          H  
ATOM    139 3HG2 VAL A   9     -21.383 -10.606 -20.160  1.00 43.630          H  
ATOM    140  N   VAL A  10     -22.017 -15.369 -21.730  1.00 25.420          N  
ATOM    141  CA  VAL A  10     -21.885 -16.806 -21.888  1.00 25.230          C  
ATOM    142  C   VAL A  10     -20.409 -17.231 -21.851  1.00 24.370          C  
ATOM    143  O   VAL A  10     -19.619 -16.723 -22.646  1.00 24.310          O  
ATOM    144  CB  VAL A  10     -22.509 -17.239 -23.232  1.00 35.400          C  
ATOM    145  CG1 VAL A  10     -22.257 -18.725 -23.511  1.00 35.400          C  
ATOM    146  CG2 VAL A  10     -24.005 -16.965 -23.187  1.00 35.400          C  
ATOM    147  H   VAL A  10     -22.434 -14.819 -22.466  1.00 30.500          H  
ATOM    148  HA  VAL A  10     -22.468 -17.262 -21.104  1.00 30.280          H  
ATOM    149  HB  VAL A  10     -22.051 -16.668 -24.041  1.00 42.480          H  
ATOM    150 1HG1 VAL A  10     -22.707 -18.991 -24.466  1.00 42.480          H  
ATOM    151 2HG1 VAL A  10     -21.183 -18.929 -23.561  1.00 42.480          H  
ATOM    152 3HG1 VAL A  10     -22.702 -19.327 -22.728  1.00 42.480          H  
ATOM    153 1HG2 VAL A  10     -24.458 -17.257 -24.136  1.00 42.480          H  
ATOM    154 2HG2 VAL A  10     -24.453 -17.545 -22.379  1.00 42.480          H  
ATOM    155 3HG2 VAL A  10     -24.187 -15.909 -23.011  1.00 42.480          H  
ATOM    156  N   PRO A  11     -20.031 -18.226 -21.020  1.00 23.760          N  
ATOM    157  CA  PRO A  11     -18.695 -18.766 -20.871  1.00 22.980          C  
ATOM    158  C   PRO A  11     -18.062 -19.222 -22.168  1.00 22.940          C  
ATOM    159  O   PRO A  11     -18.714 -19.826 -23.021  1.00 23.360          O  
ATOM    160  CB  PRO A  11     -18.925 -19.966 -19.960  1.00 34.470          C  
ATOM    161  CG  PRO A  11     -20.105 -19.602 -19.153  1.00 34.470          C  
ATOM    162  CD  PRO A  11     -21.000 -18.821 -20.071  1.00 34.470          C  
ATOM    163  HA  PRO A  11     -18.059 -18.029 -20.366  1.00 27.580          H  
ATOM    164 1HB  PRO A  11     -19.092 -20.870 -20.564  1.00 41.360          H  
ATOM    165 2HB  PRO A  11     -18.038 -20.150 -19.356  1.00 41.360          H  
ATOM    166 1HG  PRO A  11     -20.577 -20.506 -18.734  1.00 41.360          H  
ATOM    167 2HG  PRO A  11     -19.763 -19.010 -18.316  1.00 41.360          H  
ATOM    168 1HD  PRO A  11     -21.714 -19.480 -20.578  1.00 41.360          H  
ATOM    169 2HD  PRO A  11     -21.477 -18.044 -19.443  1.00 41.360          H  
ATOM    170  N   THR A  12     -16.778 -18.946 -22.279  1.00 22.530          N  
ATOM    171  CA  THR A  12     -15.946 -19.297 -23.416  1.00 22.510          C  
ATOM    172  C   THR A  12     -14.654 -19.972 -23.014  1.00 21.880          C  
ATOM    173  O   THR A  12     -14.365 -20.141 -21.829  1.00 21.450          O  
ATOM    174  CB  THR A  12     -15.628 -18.085 -24.282  1.00 31.520          C  
ATOM    175  OG1 THR A  12     -14.991 -18.557 -25.488  1.00 31.520          O  
ATOM    176  CG2 THR A  12     -14.732 -17.113 -23.524  1.00 31.520          C  
ATOM    177  H   THR A  12     -16.363 -18.435 -21.517  1.00 27.040          H  
ATOM    178  HA  THR A  12     -16.505 -19.999 -24.036  1.00 27.010          H  
ATOM    179  HB  THR A  12     -16.559 -17.581 -24.549  1.00 37.830          H  
ATOM    180  HG1 THR A  12     -14.882 -17.812 -26.102  1.00 37.830          H  
ATOM    181 1HG2 THR A  12     -14.518 -16.251 -24.152  1.00 37.830          H  
ATOM    182 2HG2 THR A  12     -15.251 -16.796 -22.632  1.00 37.830          H  
ATOM    183 3HG2 THR A  12     -13.810 -17.574 -23.249  1.00 37.830          H  
ATOM    184  N   TYR A  13     -13.827 -20.289 -24.003  1.00 21.880          N  
ATOM    185  CA  TYR A  13     -12.555 -20.942 -23.709  1.00 21.300          C  
ATOM    186  C   TYR A  13     -11.742 -20.215 -22.663  1.00 20.710          C  
ATOM    187  O   TYR A  13     -11.331 -20.821 -21.674  1.00 20.560          O  
ATOM    188  CB  TYR A  13     -11.670 -21.078 -24.940  1.00 30.050          C  
ATOM    189  CG  TYR A  13     -10.275 -21.540 -24.530  1.00 30.050          C  
ATOM    190  CD1 TYR A  13     -10.039 -22.865 -24.210  1.00 30.050          C  
ATOM    191  CD2 TYR A  13      -9.234 -20.610 -24.448  1.00 30.050          C  
ATOM    192  CE1 TYR A  13      -8.779 -23.258 -23.807  1.00 30.050          C  
ATOM    193  CE2 TYR A  13      -7.984 -21.006 -24.045  1.00 30.050          C  
ATOM    194  CZ  TYR A  13      -7.752 -22.324 -23.724  1.00 30.050          C  
ATOM    195  OH  TYR A  13      -6.498 -22.721 -23.319  1.00 30.050          O  
ATOM    196  H   TYR A  13     -14.113 -20.063 -24.956  1.00 26.260          H  
ATOM    197  HA  TYR A  13     -12.769 -21.937 -23.324  1.00 25.560          H  
ATOM    198 1HB  TYR A  13     -12.094 -21.802 -25.634  1.00 36.060          H  
ATOM    199 2HB  TYR A  13     -11.586 -20.116 -25.449  1.00 36.060          H  
ATOM    200  HD1 TYR A  13     -10.846 -23.593 -24.268  1.00 36.060          H  
ATOM    201  HD2 TYR A  13      -9.415 -19.564 -24.696  1.00 36.060          H  
ATOM    202  HE1 TYR A  13      -8.593 -24.300 -23.550  1.00 36.060          H  
ATOM    203  HE2 TYR A  13      -7.178 -20.277 -23.978  1.00 36.060          H  
ATOM    204  HH  TYR A  13      -6.500 -23.667 -23.155  1.00 36.060          H  
ATOM    205  N   GLU A  14     -11.547 -18.909 -22.819  1.00 20.460          N  
ATOM    206  CA  GLU A  14     -10.753 -18.174 -21.850  1.00 20.020          C  
ATOM    207  C   GLU A  14     -11.342 -18.305 -20.450  1.00 19.430          C  
ATOM    208  O   GLU A  14     -10.607 -18.428 -19.477  1.00 19.090          O  
ATOM    209  CB  GLU A  14     -10.633 -16.710 -22.269  1.00 28.200          C  
ATOM    210  CG  GLU A  14      -9.794 -16.506 -23.539  1.00 28.200          C  
ATOM    211  CD  GLU A  14     -10.555 -16.766 -24.813  1.00 28.200          C  
ATOM    212  OE1 GLU A  14     -11.718 -17.078 -24.728  1.00 28.200          O  
ATOM    213  OE2 GLU A  14      -9.976 -16.668 -25.862  1.00 28.200          O  
ATOM    214  H   GLU A  14     -11.897 -18.424 -23.649  1.00 24.550          H  
ATOM    215  HA  GLU A  14      -9.752 -18.600 -21.842  1.00 24.020          H  
ATOM    216 1HB  GLU A  14     -11.625 -16.287 -22.429  1.00 33.840          H  
ATOM    217 2HB  GLU A  14     -10.161 -16.146 -21.465  1.00 33.840          H  
ATOM    218 1HG  GLU A  14      -9.425 -15.482 -23.554  1.00 33.840          H  
ATOM    219 2HG  GLU A  14      -8.933 -17.172 -23.497  1.00 33.840          H  
ATOM    220  N   HIS A  15     -12.663 -18.378 -20.346  1.00 19.450          N  
ATOM    221  CA  HIS A  15     -13.342 -18.508 -19.061  1.00 19.010          C  
ATOM    222  C   HIS A  15     -12.916 -19.787 -18.333  1.00 19.190          C  
ATOM    223  O   HIS A  15     -12.888 -19.839 -17.103  1.00 18.990          O  
ATOM    224  CB  HIS A  15     -14.859 -18.514 -19.233  1.00 26.790          C  
ATOM    225  CG  HIS A  15     -15.569 -18.377 -17.955  1.00 26.790          C  
ATOM    226  ND1 HIS A  15     -15.584 -17.188 -17.232  1.00 26.790          N  
ATOM    227  CD2 HIS A  15     -16.257 -19.280 -17.222  1.00 26.790          C  
ATOM    228  CE1 HIS A  15     -16.249 -17.390 -16.103  1.00 26.790          C  
ATOM    229  NE2 HIS A  15     -16.667 -18.647 -16.081  1.00 26.790          N  
ATOM    230  H   HIS A  15     -13.218 -18.309 -21.184  1.00 23.340          H  
ATOM    231  HA  HIS A  15     -13.073 -17.675 -18.421  1.00 22.810          H  
ATOM    232 1HB  HIS A  15     -15.142 -17.732 -19.909  1.00 32.150          H  
ATOM    233 2HB  HIS A  15     -15.172 -19.459 -19.663  1.00 32.150          H  
ATOM    234  HD2 HIS A  15     -16.429 -20.322 -17.483  1.00 32.150          H  
ATOM    235  HE1 HIS A  15     -16.411 -16.654 -15.319  1.00 32.150          H  
ATOM    236  HE2 HIS A  15     -17.193 -19.082 -15.335  1.00 32.150          H  
ATOM    237  N   TYR A  16     -12.606 -20.839 -19.092  1.00 19.670          N  
ATOM    238  CA  TYR A  16     -12.206 -22.107 -18.501  1.00 19.820          C  
ATOM    239  C   TYR A  16     -10.693 -22.355 -18.592  1.00 19.760          C  
ATOM    240  O   TYR A  16     -10.226 -23.473 -18.349  1.00 19.910          O  
ATOM    241  CB  TYR A  16     -12.941 -23.241 -19.202  1.00 27.690          C  
ATOM    242  CG  TYR A  16     -14.433 -23.151 -19.077  1.00 27.690          C  
ATOM    243  CD1 TYR A  16     -15.185 -22.744 -20.167  1.00 27.690          C  
ATOM    244  CD2 TYR A  16     -15.050 -23.465 -17.883  1.00 27.690          C  
ATOM    245  CE1 TYR A  16     -16.546 -22.658 -20.067  1.00 27.690          C  
ATOM    246  CE2 TYR A  16     -16.417 -23.380 -17.779  1.00 27.690          C  
ATOM    247  CZ  TYR A  16     -17.165 -22.981 -18.863  1.00 27.690          C  
ATOM    248  OH  TYR A  16     -18.531 -22.906 -18.755  1.00 27.690          O  
ATOM    249  H   TYR A  16     -12.661 -20.770 -20.120  1.00 23.600          H  
ATOM    250  HA  TYR A  16     -12.473 -22.098 -17.445  1.00 23.780          H  
ATOM    251 1HB  TYR A  16     -12.683 -23.228 -20.265  1.00 33.230          H  
ATOM    252 2HB  TYR A  16     -12.617 -24.196 -18.793  1.00 33.230          H  
ATOM    253  HD1 TYR A  16     -14.692 -22.494 -21.105  1.00 33.230          H  
ATOM    254  HD2 TYR A  16     -14.454 -23.781 -17.026  1.00 33.230          H  
ATOM    255  HE1 TYR A  16     -17.133 -22.339 -20.929  1.00 33.230          H  
ATOM    256  HE2 TYR A  16     -16.908 -23.631 -16.838  1.00 33.230          H  
ATOM    257  HH  TYR A  16     -18.799 -23.185 -17.876  1.00 33.230          H  
ATOM    258  N   ALA A  17      -9.934 -21.336 -18.970  1.00 19.640          N  
ATOM    259  CA  ALA A  17      -8.497 -21.455 -19.118  1.00 19.690          C  
ATOM    260  C   ALA A  17      -7.821 -21.454 -17.752  1.00 19.640          C  
ATOM    261  O   ALA A  17      -8.387 -21.007 -16.762  1.00 19.620          O  
ATOM    262  CB  ALA A  17      -7.967 -20.336 -19.995  1.00 27.550          C  
ATOM    263  H   ALA A  17     -10.363 -20.425 -19.151  1.00 23.570          H  
ATOM    264  HA  ALA A  17      -8.282 -22.407 -19.601  1.00 23.630          H  
ATOM    265 1HB  ALA A  17      -6.895 -20.445 -20.127  1.00 33.060          H  
ATOM    266 2HB  ALA A  17      -8.461 -20.392 -20.965  1.00 33.060          H  
ATOM    267 3HB  ALA A  17      -8.183 -19.378 -19.535  1.00 33.060          H  
ATOM    268  N   ASN A  18      -6.591 -21.957 -17.692  1.00 19.710          N  
ATOM    269  CA  ASN A  18      -5.798 -21.945 -16.459  1.00 19.800          C  
ATOM    270  C   ASN A  18      -6.515 -22.602 -15.279  1.00 19.890          C  
ATOM    271  O   ASN A  18      -6.419 -22.139 -14.128  1.00 19.540          O  
ATOM    272  CB  ASN A  18      -5.386 -20.528 -16.089  1.00 27.680          C  
ATOM    273  CG  ASN A  18      -4.228 -20.488 -15.106  1.00 27.680          C  
ATOM    274  OD1 ASN A  18      -3.398 -21.406 -15.102  1.00 27.680          O  
ATOM    275  ND2 ASN A  18      -4.141 -19.455 -14.294  1.00 27.680          N  
ATOM    276  H   ASN A  18      -6.180 -22.339 -18.532  1.00 23.650          H  
ATOM    277  HA  ASN A  18      -4.891 -22.525 -16.641  1.00 23.760          H  
ATOM    278 1HB  ASN A  18      -5.125 -19.963 -16.983  1.00 33.220          H  
ATOM    279 2HB  ASN A  18      -6.228 -20.042 -15.624  1.00 33.220          H  
ATOM    280 1HD2 ASN A  18      -3.388 -19.399 -13.638  1.00 33.220          H  
ATOM    281 2HD2 ASN A  18      -4.821 -18.717 -14.324  1.00 33.220          H  
ATOM    282  N   SER A  19      -7.146 -23.747 -15.535  1.00 20.440          N  
ATOM    283  CA  SER A  19      -7.841 -24.466 -14.481  1.00 20.650          C  
ATOM    284  C   SER A  19      -8.925 -23.594 -13.845  1.00 20.820          C  
ATOM    285  O   SER A  19     -10.068 -23.591 -14.308  1.00 20.940          O  
ATOM    286  CB  SER A  19      -6.860 -25.012 -13.450  1.00 28.830          C  
ATOM    287  OG  SER A  19      -7.497 -25.921 -12.599  1.00 28.830          O  
ATOM    288  H   SER A  19      -7.186 -24.084 -16.486  1.00 24.530          H  
ATOM    289  HA  SER A  19      -8.340 -25.324 -14.933  1.00 24.780          H  
ATOM    290 1HB  SER A  19      -6.048 -25.516 -13.971  1.00 34.590          H  
ATOM    291 2HB  SER A  19      -6.413 -24.224 -12.864  1.00 34.590          H  
ATOM    292  HG  SER A  19      -6.834 -26.195 -11.961  1.00 34.590          H  
ATOM    293  N   THR A  20      -8.611 -22.953 -12.719  1.00 20.960          N  
ATOM    294  CA  THR A  20      -9.594 -22.156 -11.993  1.00 21.240          C  
ATOM    295  C   THR A  20      -9.293 -20.652 -11.868  1.00 21.320          C  
ATOM    296  O   THR A  20     -10.099 -19.927 -11.286  1.00 20.800          O  
ATOM    297  CB  THR A  20      -9.794 -22.721 -10.572  1.00 29.620          C  
ATOM    298  OG1 THR A  20      -8.557 -22.652  -9.850  1.00 29.620          O  
ATOM    299  CG2 THR A  20     -10.234 -24.175 -10.663  1.00 29.620          C  
ATOM    300  H   THR A  20      -7.651 -22.986 -12.407  1.00 25.150          H  
ATOM    301  HA  THR A  20     -10.543 -22.245 -12.521  1.00 25.490          H  
ATOM    302  HB  THR A  20     -10.553 -22.142 -10.046  1.00 35.550          H  
ATOM    303  HG1 THR A  20      -8.412 -21.748  -9.559  1.00 35.550          H  
ATOM    304 1HG2 THR A  20     -10.374 -24.574  -9.662  1.00 35.550          H  
ATOM    305 2HG2 THR A  20     -11.173 -24.234 -11.213  1.00 35.550          H  
ATOM    306 3HG2 THR A  20      -9.479 -24.759 -11.179  1.00 35.550          H  
ATOM    307  N   GLN A  21      -8.123 -20.174 -12.316  1.00 22.030          N  
ATOM    308  CA  GLN A  21      -7.789 -18.750 -12.128  1.00 22.230          C  
ATOM    309  C   GLN A  21      -7.201 -17.983 -13.331  1.00 22.090          C  
ATOM    310  O   GLN A  21      -6.183 -17.304 -13.161  1.00 22.480          O  
ATOM    311  CB  GLN A  21      -6.844 -18.551 -10.924  1.00 31.040          C  
ATOM    312  CG  GLN A  21      -7.448 -18.864  -9.557  1.00 31.040          C  
ATOM    313  CD  GLN A  21      -6.468 -18.606  -8.404  1.00 31.040          C  
ATOM    314  OE1 GLN A  21      -5.508 -19.371  -8.220  1.00 31.040          O  
ATOM    315  NE2 GLN A  21      -6.694 -17.528  -7.644  1.00 31.040          N  
ATOM    316  H   GLN A  21      -7.473 -20.795 -12.814  1.00 26.440          H  
ATOM    317  HA  GLN A  21      -8.715 -18.239 -11.867  1.00 26.680          H  
ATOM    318 1HB  GLN A  21      -5.962 -19.182 -11.051  1.00 37.250          H  
ATOM    319 2HB  GLN A  21      -6.505 -17.516 -10.887  1.00 37.250          H  
ATOM    320 1HG  GLN A  21      -8.329 -18.233  -9.410  1.00 37.250          H  
ATOM    321 2HG  GLN A  21      -7.732 -19.904  -9.527  1.00 37.250          H  
ATOM    322 1HE2 GLN A  21      -6.075 -17.304  -6.887  1.00 37.250          H  
ATOM    323 2HE2 GLN A  21      -7.479 -16.895  -7.834  1.00 37.250          H  
ATOM    324  N   PRO A  22      -7.802 -17.983 -14.532  1.00 21.640          N  
ATOM    325  CA  PRO A  22      -7.262 -17.335 -15.731  1.00 21.610          C  
ATOM    326  C   PRO A  22      -7.438 -15.834 -15.721  1.00 22.040          C  
ATOM    327  O   PRO A  22      -8.097 -15.281 -16.590  1.00 22.240          O  
ATOM    328  CB  PRO A  22      -8.127 -17.924 -16.832  1.00 32.410          C  
ATOM    329  CG  PRO A  22      -9.479 -18.153 -16.153  1.00 32.410          C  
ATOM    330  CD  PRO A  22      -9.126 -18.613 -14.730  1.00 32.410          C  
ATOM    331  HA  PRO A  22      -6.205 -17.604 -15.860  1.00 25.930          H  
ATOM    332 1HB  PRO A  22      -8.206 -17.237 -17.686  1.00 38.900          H  
ATOM    333 2HB  PRO A  22      -7.661 -18.803 -17.208  1.00 38.900          H  
ATOM    334 1HG  PRO A  22     -10.083 -17.227 -16.177  1.00 38.900          H  
ATOM    335 2HG  PRO A  22     -10.056 -18.915 -16.718  1.00 38.900          H  
ATOM    336 1HD  PRO A  22      -9.873 -18.243 -13.999  1.00 38.900          H  
ATOM    337 2HD  PRO A  22      -9.049 -19.709 -14.731  1.00 38.900          H  
ATOM    338  N   GLY A  23      -6.886 -15.166 -14.729  1.00 22.250          N  
ATOM    339  CA  GLY A  23      -7.102 -13.735 -14.684  1.00 22.740          C  
ATOM    340  C   GLY A  23      -8.583 -13.520 -14.427  1.00 22.390          C  
ATOM    341  O   GLY A  23      -9.210 -12.644 -15.011  1.00 22.360          O  
ATOM    342  H   GLY A  23      -6.323 -15.666 -14.041  1.00 26.700          H  
ATOM    343 1HA  GLY A  23      -6.500 -13.279 -13.897  1.00 27.290          H  
ATOM    344 2HA  GLY A  23      -6.819 -13.301 -15.636  1.00 27.290          H  
ATOM    345  N   GLU A  24      -9.107 -14.249 -13.463  1.00 22.250          N  
ATOM    346  CA  GLU A  24     -10.527 -14.300 -13.149  1.00 21.950          C  
ATOM    347  C   GLU A  24     -11.366 -12.989 -13.143  1.00 21.390          C  
ATOM    348  O   GLU A  24     -12.548 -13.075 -13.463  1.00 21.310          O  
ATOM    349  CB  GLU A  24     -10.686 -15.066 -11.853  1.00 30.850          C  
ATOM    350  CG  GLU A  24     -12.141 -15.351 -11.411  1.00 30.850          C  
ATOM    351  CD  GLU A  24     -12.865 -16.264 -12.336  1.00 30.850          C  
ATOM    352  OE1 GLU A  24     -12.215 -16.932 -13.098  1.00 30.850          O  
ATOM    353  OE2 GLU A  24     -14.069 -16.322 -12.266  1.00 30.850          O  
ATOM    354  H   GLU A  24      -8.486 -14.891 -12.990  1.00 26.700          H  
ATOM    355  HA  GLU A  24     -10.976 -14.929 -13.922  1.00 26.340          H  
ATOM    356 1HB  GLU A  24     -10.193 -16.035 -11.957  1.00 37.020          H  
ATOM    357 2HB  GLU A  24     -10.153 -14.536 -11.097  1.00 37.020          H  
ATOM    358 1HG  GLU A  24     -12.118 -15.853 -10.450  1.00 37.020          H  
ATOM    359 2HG  GLU A  24     -12.692 -14.421 -11.287  1.00 37.020          H  
ATOM    360  N   PRO A  25     -10.901 -11.764 -12.772  1.00 21.090          N  
ATOM    361  CA  PRO A  25     -11.741 -10.571 -12.782  1.00 20.670          C  
ATOM    362  C   PRO A  25     -12.355 -10.274 -14.159  1.00 20.600          C  
ATOM    363  O   PRO A  25     -13.330  -9.520 -14.252  1.00 20.810          O  
ATOM    364  CB  PRO A  25     -10.765  -9.455 -12.409  1.00 31.010          C  
ATOM    365  CG  PRO A  25      -9.721 -10.129 -11.637  1.00 31.010          C  
ATOM    366  CD  PRO A  25      -9.541 -11.490 -12.264  1.00 31.010          C  
ATOM    367  HA  PRO A  25     -12.523 -10.677 -12.014  1.00 24.800          H  
ATOM    368 1HB  PRO A  25     -10.391  -8.961 -13.315  1.00 37.210          H  
ATOM    369 2HB  PRO A  25     -11.288  -8.693 -11.808  1.00 37.210          H  
ATOM    370 1HG  PRO A  25      -8.796  -9.533 -11.592  1.00 37.210          H  
ATOM    371 2HG  PRO A  25     -10.097 -10.194 -10.644  1.00 37.210          H  
ATOM    372 1HD  PRO A  25      -8.825 -11.331 -13.056  1.00 37.210          H  
ATOM    373 2HD  PRO A  25      -9.213 -12.233 -11.535  1.00 37.210          H  
ATOM    374  N   ARG A  26     -11.749 -10.809 -15.230  1.00 20.440          N  
ATOM    375  CA  ARG A  26     -12.222 -10.594 -16.595  1.00 20.300          C  
ATOM    376  C   ARG A  26     -12.167 -11.893 -17.395  1.00 20.160          C  
ATOM    377  O   ARG A  26     -11.478 -12.829 -17.014  1.00 20.000          O  
ATOM    378  CB  ARG A  26     -11.435  -9.480 -17.295  1.00 28.480          C  
ATOM    379  CG  ARG A  26     -11.589  -8.062 -16.706  1.00 28.480          C  
ATOM    380  CD  ARG A  26     -12.952  -7.512 -16.981  1.00 28.480          C  
ATOM    381  NE  ARG A  26     -13.119  -6.137 -16.544  1.00 28.480          N  
ATOM    382  CZ  ARG A  26     -13.498  -5.744 -15.303  1.00 28.480          C  
ATOM    383  NH1 ARG A  26     -13.717  -6.618 -14.328  1.00 28.480          N  
ATOM    384  NH2 ARG A  26     -13.662  -4.454 -15.064  1.00 28.480          N  
ATOM    385  H   ARG A  26     -10.942 -11.432 -15.103  1.00 24.530          H  
ATOM    386  HA  ARG A  26     -13.267 -10.300 -16.549  1.00 24.360          H  
ATOM    387 1HB  ARG A  26     -10.395  -9.695 -17.238  1.00 34.170          H  
ATOM    388 2HB  ARG A  26     -11.700  -9.440 -18.351  1.00 34.170          H  
ATOM    389 1HG  ARG A  26     -11.428  -8.085 -15.636  1.00 34.170          H  
ATOM    390 2HG  ARG A  26     -10.857  -7.401 -17.152  1.00 34.170          H  
ATOM    391 1HD  ARG A  26     -13.124  -7.539 -18.059  1.00 34.170          H  
ATOM    392 2HD  ARG A  26     -13.708  -8.109 -16.490  1.00 34.170          H  
ATOM    393  HE  ARG A  26     -12.974  -5.416 -17.238  1.00 34.170          H  
ATOM    394 1HH1 ARG A  26     -13.595  -7.639 -14.469  1.00 34.170          H  
ATOM    395 2HH1 ARG A  26     -14.003  -6.294 -13.419  1.00 34.170          H  
ATOM    396 1HH2 ARG A  26     -13.508  -3.782 -15.803  1.00 34.170          H  
ATOM    397 2HH2 ARG A  26     -13.953  -4.144 -14.150  1.00 34.170          H  
ATOM    398  N   LYS A  27     -12.905 -11.948 -18.514  1.00 20.320          N  
ATOM    399  CA  LYS A  27     -12.915 -13.142 -19.375  1.00 20.380          C  
ATOM    400  C   LYS A  27     -13.497 -14.431 -18.751  1.00 19.730          C  
ATOM    401  O   LYS A  27     -12.728 -15.315 -18.394  1.00 19.900          O  
ATOM    402  CB  LYS A  27     -11.523 -13.400 -19.947  1.00 28.510          C  
ATOM    403  CG  LYS A  27     -11.084 -12.306 -20.875  1.00 28.510          C  
ATOM    404  CD  LYS A  27      -9.708 -12.527 -21.418  1.00 28.510          C  
ATOM    405  CE  LYS A  27      -9.420 -11.500 -22.507  1.00 28.510          C  
ATOM    406  NZ  LYS A  27      -8.011 -11.485 -22.922  1.00 28.510          N  
ATOM    407  H   LYS A  27     -13.469 -11.149 -18.769  1.00 24.380          H  
ATOM    408  HA  LYS A  27     -13.501 -12.893 -20.243  1.00 24.460          H  
ATOM    409 1HB  LYS A  27     -10.775 -13.518 -19.169  1.00 34.210          H  
ATOM    410 2HB  LYS A  27     -11.543 -14.327 -20.513  1.00 34.210          H  
ATOM    411 1HG  LYS A  27     -11.786 -12.237 -21.704  1.00 34.210          H  
ATOM    412 2HG  LYS A  27     -11.091 -11.356 -20.339  1.00 34.210          H  
ATOM    413 1HD  LYS A  27      -8.975 -12.409 -20.618  1.00 34.210          H  
ATOM    414 2HD  LYS A  27      -9.621 -13.533 -21.822  1.00 34.210          H  
ATOM    415 1HE  LYS A  27     -10.041 -11.752 -23.369  1.00 34.210          H  
ATOM    416 2HE  LYS A  27      -9.690 -10.505 -22.157  1.00 34.210          H  
ATOM    417 1HZ  LYS A  27      -7.891 -10.796 -23.648  1.00 34.210          H  
ATOM    418 2HZ  LYS A  27      -7.474 -11.202 -22.088  1.00 34.210          H  
ATOM    419 3HZ  LYS A  27      -7.712 -12.387 -23.258  1.00 34.210          H  
ATOM    420  N   VAL A  28     -14.853 -14.564 -18.618  1.00 19.100          N  
ATOM    421  CA  VAL A  28     -15.861 -13.570 -19.069  1.00 18.690          C  
ATOM    422  C   VAL A  28     -17.018 -13.229 -18.128  1.00 18.210          C  
ATOM    423  O   VAL A  28     -17.684 -12.223 -18.359  1.00 18.310          O  
ATOM    424  CB  VAL A  28     -16.555 -14.024 -20.393  1.00 26.330          C  
ATOM    425  CG1 VAL A  28     -15.568 -14.149 -21.531  1.00 26.330          C  
ATOM    426  CG2 VAL A  28     -17.295 -15.361 -20.186  1.00 26.330          C  
ATOM    427  H   VAL A  28     -15.173 -15.423 -18.165  1.00 22.920          H  
ATOM    428  HA  VAL A  28     -15.366 -12.629 -19.255  1.00 22.430          H  
ATOM    429  HB  VAL A  28     -17.267 -13.269 -20.678  1.00 31.600          H  
ATOM    430 1HG1 VAL A  28     -16.108 -14.441 -22.434  1.00 31.600          H  
ATOM    431 2HG1 VAL A  28     -15.091 -13.195 -21.706  1.00 31.600          H  
ATOM    432 3HG1 VAL A  28     -14.821 -14.900 -21.295  1.00 31.600          H  
ATOM    433 1HG2 VAL A  28     -17.785 -15.643 -21.118  1.00 31.600          H  
ATOM    434 2HG2 VAL A  28     -16.599 -16.112 -19.909  1.00 31.600          H  
ATOM    435 3HG2 VAL A  28     -18.057 -15.274 -19.414  1.00 31.600          H  
ATOM    436  N   ARG A  29     -17.315 -14.051 -17.128  1.00 17.770          N  
ATOM    437  CA  ARG A  29     -18.545 -13.786 -16.386  1.00 17.450          C  
ATOM    438  C   ARG A  29     -18.341 -12.706 -15.321  1.00 16.780          C  
ATOM    439  O   ARG A  29     -17.304 -12.711 -14.662  1.00 16.400          O  
ATOM    440  CB  ARG A  29     -19.091 -15.016 -15.681  1.00 24.560          C  
ATOM    441  CG  ARG A  29     -19.563 -16.146 -16.578  1.00 24.560          C  
ATOM    442  CD  ARG A  29     -20.129 -17.266 -15.769  1.00 24.560          C  
ATOM    443  NE  ARG A  29     -21.470 -16.965 -15.255  1.00 24.560          N  
ATOM    444  CZ  ARG A  29     -22.123 -17.679 -14.298  1.00 24.560          C  
ATOM    445  NH1 ARG A  29     -21.544 -18.719 -13.706  1.00 24.560          N  
ATOM    446  NH2 ARG A  29     -23.357 -17.336 -13.964  1.00 24.560          N  
ATOM    447  H   ARG A  29     -16.727 -14.846 -16.924  1.00 21.320          H  
ATOM    448  HA  ARG A  29     -19.291 -13.512 -17.117  1.00 20.940          H  
ATOM    449 1HB  ARG A  29     -18.349 -15.405 -14.999  1.00 29.470          H  
ATOM    450 2HB  ARG A  29     -19.951 -14.715 -15.075  1.00 29.470          H  
ATOM    451 1HG  ARG A  29     -20.363 -15.769 -17.222  1.00 29.470          H  
ATOM    452 2HG  ARG A  29     -18.751 -16.514 -17.197  1.00 29.470          H  
ATOM    453 1HD  ARG A  29     -20.190 -18.158 -16.358  1.00 29.470          H  
ATOM    454 2HD  ARG A  29     -19.469 -17.437 -14.922  1.00 29.470          H  
ATOM    455  HE  ARG A  29     -21.985 -16.163 -15.684  1.00 29.470          H  
ATOM    456 1HH1 ARG A  29     -20.609 -18.993 -13.956  1.00 29.470          H  
ATOM    457 2HH1 ARG A  29     -22.046 -19.241 -13.002  1.00 29.470          H  
ATOM    458 1HH2 ARG A  29     -23.821 -16.545 -14.455  1.00 29.470          H  
ATOM    459 2HH2 ARG A  29     -23.862 -17.850 -13.267  1.00 29.470          H  
ATOM    460  N   PRO A  30     -19.299 -11.776 -15.145  1.00 16.760          N  
ATOM    461  CA  PRO A  30     -19.371 -10.794 -14.080  1.00 16.310          C  
ATOM    462  C   PRO A  30     -19.484 -11.504 -12.744  1.00 15.830          C  
ATOM    463  O   PRO A  30     -19.925 -12.650 -12.686  1.00 16.080          O  
ATOM    464  CB  PRO A  30     -20.643 -10.013 -14.396  1.00 24.460          C  
ATOM    465  CG  PRO A  30     -20.864 -10.213 -15.862  1.00 24.460          C  
ATOM    466  CD  PRO A  30     -20.358 -11.599 -16.161  1.00 24.460          C  
ATOM    467  HA  PRO A  30     -18.478 -10.154 -14.110  1.00 19.570          H  
ATOM    468 1HB  PRO A  30     -21.460 -10.379 -13.784  1.00 29.360          H  
ATOM    469 2HB  PRO A  30     -20.500  -8.960 -14.131  1.00 29.360          H  
ATOM    470 1HG  PRO A  30     -21.928 -10.100 -16.111  1.00 29.360          H  
ATOM    471 2HG  PRO A  30     -20.335  -9.442 -16.440  1.00 29.360          H  
ATOM    472 1HD  PRO A  30     -21.151 -12.367 -16.054  1.00 29.360          H  
ATOM    473 2HD  PRO A  30     -19.942 -11.541 -17.182  1.00 29.360          H  
ATOM    474  N   THR A  31     -19.069 -10.835 -11.680  1.00 15.220          N  
ATOM    475  CA  THR A  31     -19.145 -11.395 -10.343  1.00 14.790          C  
ATOM    476  C   THR A  31     -20.579 -11.799 -10.004  1.00 14.160          C  
ATOM    477  O   THR A  31     -21.529 -11.040 -10.242  1.00 13.990          O  
ATOM    478  CB  THR A  31     -18.563 -10.398  -9.317  1.00 20.880          C  
ATOM    479  OG1 THR A  31     -17.206 -10.117  -9.675  1.00 20.880          O  
ATOM    480  CG2 THR A  31     -18.571 -10.997  -7.925  1.00 20.880          C  
ATOM    481  H   THR A  31     -18.676  -9.909 -11.778  1.00 18.260          H  
ATOM    482  HA  THR A  31     -18.529 -12.294 -10.314  1.00 17.750          H  
ATOM    483  HB  THR A  31     -19.140  -9.470  -9.324  1.00 25.050          H  
ATOM    484  HG1 THR A  31     -16.821  -9.486  -9.011  1.00 25.050          H  
ATOM    485 1HG2 THR A  31     -18.133 -10.287  -7.223  1.00 25.050          H  
ATOM    486 2HG2 THR A  31     -19.558 -11.210  -7.623  1.00 25.050          H  
ATOM    487 3HG2 THR A  31     -17.985 -11.909  -7.927  1.00 25.050          H  
ATOM    488  N   LEU A  32     -20.735 -13.007  -9.448  1.00 13.960          N  
ATOM    489  CA  LEU A  32     -22.055 -13.511  -9.101  1.00 13.470          C  
ATOM    490  C   LEU A  32     -22.734 -12.622  -8.091  1.00 12.650          C  
ATOM    491  O   LEU A  32     -23.927 -12.371  -8.191  1.00 11.980          O  
ATOM    492  CB  LEU A  32     -21.977 -14.930  -8.532  1.00 19.050          C  
ATOM    493  CG  LEU A  32     -21.571 -16.070  -9.512  1.00 19.050          C  
ATOM    494  CD1 LEU A  32     -21.377 -17.346  -8.711  1.00 19.050          C  
ATOM    495  CD2 LEU A  32     -22.654 -16.280 -10.580  1.00 19.050          C  
ATOM    496  H   LEU A  32     -19.918 -13.579  -9.281  1.00 16.750          H  
ATOM    497  HA  LEU A  32     -22.666 -13.514  -9.995  1.00 16.160          H  
ATOM    498 1HB  LEU A  32     -21.257 -14.927  -7.710  1.00 22.860          H  
ATOM    499 2HB  LEU A  32     -22.952 -15.181  -8.118  1.00 22.860          H  
ATOM    500  HG  LEU A  32     -20.629 -15.819  -9.996  1.00 22.860          H  
ATOM    501 1HD1 LEU A  32     -21.078 -18.154  -9.379  1.00 22.860          H  
ATOM    502 2HD1 LEU A  32     -20.599 -17.191  -7.962  1.00 22.860          H  
ATOM    503 3HD1 LEU A  32     -22.311 -17.611  -8.216  1.00 22.860          H  
ATOM    504 1HD2 LEU A  32     -22.345 -17.087 -11.234  1.00 22.860          H  
ATOM    505 2HD2 LEU A  32     -23.589 -16.542 -10.101  1.00 22.860          H  
ATOM    506 3HD2 LEU A  32     -22.792 -15.387 -11.171  1.00 22.860          H  
ATOM    507  N   ALA A  33     -21.984 -12.057  -7.153  1.00 12.860          N  
ATOM    508  CA  ALA A  33     -22.613 -11.199  -6.166  1.00 12.350          C  
ATOM    509  C   ALA A  33     -23.378 -10.062  -6.838  1.00 12.020          C  
ATOM    510  O   ALA A  33     -24.503  -9.767  -6.438  1.00 11.430          O  
ATOM    511  CB  ALA A  33     -21.561 -10.605  -5.235  1.00 17.490          C  
ATOM    512  H   ALA A  33     -20.998 -12.281  -7.091  1.00 15.430          H  
ATOM    513  HA  ALA A  33     -23.316 -11.801  -5.591  1.00 14.820          H  
ATOM    514 1HB  ALA A  33     -22.046  -9.977  -4.486  1.00 20.990          H  
ATOM    515 2HB  ALA A  33     -21.013 -11.412  -4.736  1.00 20.990          H  
ATOM    516 3HB  ALA A  33     -20.861  -9.999  -5.810  1.00 20.990          H  
ATOM    517  N   ASP A  34     -22.828  -9.469  -7.898  1.00 12.510          N  
ATOM    518  CA  ASP A  34     -23.521  -8.371  -8.551  1.00 12.410          C  
ATOM    519  C   ASP A  34     -24.676  -8.895  -9.394  1.00 11.890          C  
ATOM    520  O   ASP A  34     -25.769  -8.323  -9.399  1.00 11.560          O  
ATOM    521  CB  ASP A  34     -22.563  -7.579  -9.438  1.00 17.410          C  
ATOM    522  CG  ASP A  34     -21.477  -6.760  -8.680  1.00 17.410          C  
ATOM    523  OD1 ASP A  34     -21.579  -6.503  -7.488  1.00 17.410          O  
ATOM    524  OD2 ASP A  34     -20.546  -6.383  -9.333  1.00 17.410          O  
ATOM    525  H   ASP A  34     -21.919  -9.761  -8.234  1.00 15.010          H  
ATOM    526  HA  ASP A  34     -23.928  -7.709  -7.791  1.00 14.890          H  
ATOM    527 1HB  ASP A  34     -22.053  -8.279 -10.109  1.00 20.900          H  
ATOM    528 2HB  ASP A  34     -23.138  -6.901 -10.065  1.00 20.900          H  
ATOM    529  N   LEU A  35     -24.471 -10.012 -10.082  1.00 11.940          N  
ATOM    530  CA  LEU A  35     -25.542 -10.526 -10.924  1.00 11.630          C  
ATOM    531  C   LEU A  35     -26.758 -10.905 -10.082  1.00 10.740          C  
ATOM    532  O   LEU A  35     -27.898 -10.581 -10.431  1.00 10.450          O  
ATOM    533  CB  LEU A  35     -25.033 -11.758 -11.677  1.00 16.410          C  
ATOM    534  CG  LEU A  35     -23.954 -11.509 -12.764  1.00 16.410          C  
ATOM    535  CD1 LEU A  35     -23.378 -12.836 -13.191  1.00 16.410          C  
ATOM    536  CD2 LEU A  35     -24.560 -10.802 -13.990  1.00 16.410          C  
ATOM    537  H   LEU A  35     -23.553 -10.469 -10.057  1.00 14.330          H  
ATOM    538  HA  LEU A  35     -25.839  -9.748 -11.621  1.00 13.960          H  
ATOM    539 1HB  LEU A  35     -24.608 -12.442 -10.946  1.00 19.690          H  
ATOM    540 2HB  LEU A  35     -25.874 -12.250 -12.142  1.00 19.690          H  
ATOM    541  HG  LEU A  35     -23.154 -10.902 -12.346  1.00 19.690          H  
ATOM    542 1HD1 LEU A  35     -22.608 -12.683 -13.946  1.00 19.690          H  
ATOM    543 2HD1 LEU A  35     -22.931 -13.326 -12.338  1.00 19.690          H  
ATOM    544 3HD1 LEU A  35     -24.162 -13.466 -13.601  1.00 19.690          H  
ATOM    545 1HD2 LEU A  35     -23.792 -10.659 -14.737  1.00 19.690          H  
ATOM    546 2HD2 LEU A  35     -25.342 -11.416 -14.407  1.00 19.690          H  
ATOM    547 3HD2 LEU A  35     -24.970  -9.835 -13.716  1.00 19.690          H  
ATOM    548  N   HIS A  36     -26.502 -11.527  -8.932  1.00 10.410          N  
ATOM    549  CA  HIS A  36     -27.535 -11.969  -8.018  1.00  9.680          C  
ATOM    550  C   HIS A  36     -28.173 -10.802  -7.289  1.00  9.310          C  
ATOM    551  O   HIS A  36     -29.390 -10.774  -7.088  1.00  9.030          O  
ATOM    552  CB  HIS A  36     -26.955 -12.946  -7.002  1.00 13.840          C  
ATOM    553  CG  HIS A  36     -26.544 -14.256  -7.600  1.00 13.840          C  
ATOM    554  ND1 HIS A  36     -25.938 -15.251  -6.858  1.00 13.840          N  
ATOM    555  CD2 HIS A  36     -26.634 -14.736  -8.870  1.00 13.840          C  
ATOM    556  CE1 HIS A  36     -25.674 -16.282  -7.646  1.00 13.840          C  
ATOM    557  NE2 HIS A  36     -26.090 -15.993  -8.864  1.00 13.840          N  
ATOM    558  H   HIS A  36     -25.535 -11.755  -8.701  1.00 12.490          H  
ATOM    559  HA  HIS A  36     -28.315 -12.481  -8.572  1.00 11.620          H  
ATOM    560 1HB  HIS A  36     -26.074 -12.494  -6.539  1.00 16.610          H  
ATOM    561 2HB  HIS A  36     -27.677 -13.128  -6.218  1.00 16.610          H  
ATOM    562  HD2 HIS A  36     -27.055 -14.225  -9.737  1.00 16.610          H  
ATOM    563  HE1 HIS A  36     -25.195 -17.212  -7.343  1.00 16.610          H  
ATOM    564  HE2 HIS A  36     -26.016 -16.597  -9.670  1.00 16.610          H  
ATOM    565  N   SER A  37     -27.378  -9.786  -6.942  1.00  9.800          N  
ATOM    566  CA  SER A  37     -27.894  -8.632  -6.218  1.00  9.660          C  
ATOM    567  C   SER A  37     -29.019  -7.944  -6.939  1.00  9.520          C  
ATOM    568  O   SER A  37     -30.025  -7.574  -6.332  1.00  9.390          O  
ATOM    569  CB  SER A  37     -26.800  -7.598  -6.028  1.00 13.580          C  
ATOM    570  OG  SER A  37     -25.801  -8.045  -5.165  1.00 13.580          O  
ATOM    571  H   SER A  37     -26.371  -9.842  -7.094  1.00 11.760          H  
ATOM    572  HA  SER A  37     -28.265  -8.976  -5.259  1.00 11.590          H  
ATOM    573 1HB  SER A  37     -26.360  -7.364  -6.992  1.00 16.300          H  
ATOM    574 2HB  SER A  37     -27.234  -6.681  -5.646  1.00 16.300          H  
ATOM    575  HG  SER A  37     -25.395  -8.804  -5.597  1.00 16.300          H  
ATOM    576  N   PHE A  38     -28.906  -7.821  -8.250  1.00  9.710          N  
ATOM    577  CA  PHE A  38     -29.969  -7.120  -8.934  1.00  9.890          C  
ATOM    578  C   PHE A  38     -31.040  -8.074  -9.475  1.00  8.980          C  
ATOM    579  O   PHE A  38     -32.207  -7.682  -9.588  1.00  8.630          O  
ATOM    580  CB  PHE A  38     -29.331  -6.230  -9.991  1.00 13.770          C  
ATOM    581  CG  PHE A  38     -28.418  -5.265  -9.286  1.00 13.770          C  
ATOM    582  CD1 PHE A  38     -27.064  -5.480  -9.287  1.00 13.770          C  
ATOM    583  CD2 PHE A  38     -28.905  -4.202  -8.569  1.00 13.770          C  
ATOM    584  CE1 PHE A  38     -26.203  -4.674  -8.601  1.00 13.770          C  
ATOM    585  CE2 PHE A  38     -28.056  -3.387  -7.873  1.00 13.770          C  
ATOM    586  CZ  PHE A  38     -26.693  -3.628  -7.889  1.00 13.770          C  
ATOM    587  H   PHE A  38     -28.041  -8.115  -8.718  1.00 11.650          H  
ATOM    588  HA  PHE A  38     -30.455  -6.465  -8.221  1.00 11.870          H  
ATOM    589 1HB  PHE A  38     -28.756  -6.827 -10.697  1.00 16.530          H  
ATOM    590 2HB  PHE A  38     -30.091  -5.678 -10.542  1.00 16.530          H  
ATOM    591  HD1 PHE A  38     -26.681  -6.315  -9.845  1.00 16.530          H  
ATOM    592  HD2 PHE A  38     -29.974  -4.019  -8.548  1.00 16.530          H  
ATOM    593  HE1 PHE A  38     -25.129  -4.879  -8.620  1.00 16.530          H  
ATOM    594  HE2 PHE A  38     -28.465  -2.559  -7.308  1.00 16.530          H  
ATOM    595  HZ  PHE A  38     -26.009  -2.993  -7.339  1.00 16.530          H  
ATOM    596  N   LEU A  39     -30.673  -9.337  -9.731  1.00  8.800          N  
ATOM    597  CA  LEU A  39     -31.599 -10.333 -10.242  1.00  8.130          C  
ATOM    598  C   LEU A  39     -32.615 -10.822  -9.213  1.00  8.060          C  
ATOM    599  O   LEU A  39     -33.809 -10.977  -9.505  1.00  8.320          O  
ATOM    600  CB  LEU A  39     -30.816 -11.560 -10.691  1.00 11.650          C  
ATOM    601  CG  LEU A  39     -31.611 -12.748 -11.231  1.00 11.650          C  
ATOM    602  CD1 LEU A  39     -32.375 -12.334 -12.504  1.00 11.650          C  
ATOM    603  CD2 LEU A  39     -30.637 -13.891 -11.434  1.00 11.650          C  
ATOM    604  H   LEU A  39     -29.695  -9.618  -9.645  1.00 10.560          H  
ATOM    605  HA  LEU A  39     -32.124  -9.886 -11.081  1.00  9.760          H  
ATOM    606 1HB  LEU A  39     -30.131 -11.246 -11.480  1.00 13.980          H  
ATOM    607 2HB  LEU A  39     -30.226 -11.909  -9.855  1.00 13.980          H  
ATOM    608  HG  LEU A  39     -32.356 -13.066 -10.503  1.00 13.980          H  
ATOM    609 1HD1 LEU A  39     -32.934 -13.186 -12.885  1.00 13.980          H  
ATOM    610 2HD1 LEU A  39     -33.072 -11.527 -12.293  1.00 13.980          H  
ATOM    611 3HD1 LEU A  39     -31.682 -12.000 -13.250  1.00 13.980          H  
ATOM    612 1HD2 LEU A  39     -31.169 -14.766 -11.805  1.00 13.980          H  
ATOM    613 2HD2 LEU A  39     -29.884 -13.610 -12.133  1.00 13.980          H  
ATOM    614 3HD2 LEU A  39     -30.163 -14.130 -10.481  1.00 13.980          H  
ATOM    615  N   LYS A  40     -32.141 -11.132  -8.006  1.00  7.930          N  
ATOM    616  CA  LYS A  40     -32.978 -11.745  -6.986  1.00  8.130          C  
ATOM    617  C   LYS A  40     -33.949 -10.789  -6.306  1.00  8.030          C  
ATOM    618  O   LYS A  40     -33.773 -10.405  -5.147  1.00  7.980          O  
ATOM    619  CB  LYS A  40     -32.105 -12.443  -5.937  1.00 11.300          C  
ATOM    620  CG  LYS A  40     -31.321 -13.656  -6.477  1.00 11.300          C  
ATOM    621  CD  LYS A  40     -30.481 -14.324  -5.380  1.00 11.300          C  
ATOM    622  CE  LYS A  40     -29.747 -15.561  -5.909  1.00 11.300          C  
ATOM    623  NZ  LYS A  40     -28.896 -16.207  -4.859  1.00 11.300          N  
ATOM    624  H   LYS A  40     -31.156 -10.965  -7.786  1.00  9.520          H  
ATOM    625  HA  LYS A  40     -33.580 -12.511  -7.474  1.00  9.760          H  
ATOM    626 1HB  LYS A  40     -31.383 -11.728  -5.537  1.00 13.560          H  
ATOM    627 2HB  LYS A  40     -32.729 -12.781  -5.110  1.00 13.560          H  
ATOM    628 1HG  LYS A  40     -32.019 -14.381  -6.895  1.00 13.560          H  
ATOM    629 2HG  LYS A  40     -30.655 -13.318  -7.275  1.00 13.560          H  
ATOM    630 1HD  LYS A  40     -29.751 -13.608  -5.003  1.00 13.560          H  
ATOM    631 2HD  LYS A  40     -31.129 -14.621  -4.557  1.00 13.560          H  
ATOM    632 1HE  LYS A  40     -30.482 -16.283  -6.256  1.00 13.560          H  
ATOM    633 2HE  LYS A  40     -29.120 -15.273  -6.747  1.00 13.560          H  
ATOM    634 1HZ  LYS A  40     -28.439 -17.019  -5.250  1.00 13.560          H  
ATOM    635 2HZ  LYS A  40     -28.193 -15.557  -4.530  1.00 13.560          H  
ATOM    636 3HZ  LYS A  40     -29.475 -16.491  -4.084  1.00 13.560          H  
ATOM    637  N   GLU A  41     -35.003 -10.446  -7.034  1.00  8.280          N  
ATOM    638  CA  GLU A  41     -36.030  -9.535  -6.544  1.00  8.430          C  
ATOM    639  C   GLU A  41     -36.737 -10.117  -5.320  1.00  8.490          C  
ATOM    640  O   GLU A  41     -36.917 -11.333  -5.204  1.00  8.400          O  
ATOM    641  CB  GLU A  41     -37.051  -9.195  -7.634  1.00 11.740          C  
ATOM    642  CG  GLU A  41     -36.497  -8.332  -8.773  1.00 11.740          C  
ATOM    643  CD  GLU A  41     -37.562  -7.858  -9.732  1.00 11.740          C  
ATOM    644  OE1 GLU A  41     -38.485  -8.594  -9.994  1.00 11.740          O  
ATOM    645  OE2 GLU A  41     -37.458  -6.738 -10.178  1.00 11.740          O  
ATOM    646  H   GLU A  41     -35.019 -10.800  -7.993  1.00  9.940          H  
ATOM    647  HA  GLU A  41     -35.544  -8.609  -6.241  1.00 10.120          H  
ATOM    648 1HB  GLU A  41     -37.432 -10.118  -8.070  1.00 14.090          H  
ATOM    649 2HB  GLU A  41     -37.898  -8.671  -7.189  1.00 14.090          H  
ATOM    650 1HG  GLU A  41     -35.993  -7.466  -8.347  1.00 14.090          H  
ATOM    651 2HG  GLU A  41     -35.751  -8.911  -9.323  1.00 14.090          H  
ATOM    652  N   GLY A  42     -37.125  -9.225  -4.406  1.00  8.780          N  
ATOM    653  CA  GLY A  42     -37.811  -9.577  -3.167  1.00  9.070          C  
ATOM    654  C   GLY A  42     -39.331  -9.498  -3.264  1.00  9.260          C  
ATOM    655  O   GLY A  42     -39.926  -9.783  -4.310  1.00  9.880          O  
ATOM    656  H   GLY A  42     -36.926  -8.251  -4.580  1.00 10.540          H  
ATOM    657 1HA  GLY A  42     -37.520 -10.587  -2.876  1.00 10.880          H  
ATOM    658 2HA  GLY A  42     -37.467  -8.917  -2.372  1.00 10.880          H  
ATOM    659  N   ARG A  43     -39.966  -9.133  -2.146  1.00  8.920          N  
ATOM    660  CA  ARG A  43     -41.423  -9.091  -2.053  1.00  9.200          C  
ATOM    661  C   ARG A  43     -41.935  -7.821  -1.372  1.00  8.730          C  
ATOM    662  O   ARG A  43     -41.197  -7.140  -0.659  1.00  8.870          O  
ATOM    663  CB  ARG A  43     -41.937 -10.309  -1.293  1.00 12.770          C  
ATOM    664  CG  ARG A  43     -41.636 -11.671  -1.952  1.00 12.770          C  
ATOM    665  CD  ARG A  43     -42.409 -11.895  -3.210  1.00 12.770          C  
ATOM    666  NE  ARG A  43     -42.164 -13.218  -3.754  1.00 12.770          N  
ATOM    667  CZ  ARG A  43     -41.148 -13.549  -4.594  1.00 12.770          C  
ATOM    668  NH1 ARG A  43     -40.260 -12.654  -5.000  1.00 12.770          N  
ATOM    669  NH2 ARG A  43     -41.043 -14.802  -5.014  1.00 12.770          N  
ATOM    670  H   ARG A  43     -39.420  -8.888  -1.331  1.00 10.700          H  
ATOM    671  HA  ARG A  43     -41.831  -9.105  -3.061  1.00 11.040          H  
ATOM    672 1HB  ARG A  43     -41.500 -10.320  -0.296  1.00 15.320          H  
ATOM    673 2HB  ARG A  43     -43.018 -10.228  -1.168  1.00 15.320          H  
ATOM    674 1HG  ARG A  43     -40.579 -11.753  -2.177  1.00 15.320          H  
ATOM    675 2HG  ARG A  43     -41.908 -12.464  -1.257  1.00 15.320          H  
ATOM    676 1HD  ARG A  43     -43.474 -11.812  -2.994  1.00 15.320          H  
ATOM    677 2HD  ARG A  43     -42.142 -11.165  -3.964  1.00 15.320          H  
ATOM    678  HE  ARG A  43     -42.804 -13.953  -3.485  1.00 15.320          H  
ATOM    679 1HH1 ARG A  43     -40.293 -11.665  -4.699  1.00 15.320          H  
ATOM    680 2HH1 ARG A  43     -39.511 -12.930  -5.622  1.00 15.320          H  
ATOM    681 1HH2 ARG A  43     -41.713 -15.496  -4.711  1.00 15.320          H  
ATOM    682 2HH2 ARG A  43     -40.292 -15.064  -5.637  1.00 15.320          H  
ATOM    683  N   HIS A  44     -43.198  -7.488  -1.638  1.00  8.390          N  
ATOM    684  CA  HIS A  44     -43.883  -6.372  -0.986  1.00  8.170          C  
ATOM    685  C   HIS A  44     -44.123  -6.674   0.495  1.00  7.810          C  
ATOM    686  O   HIS A  44     -44.432  -7.815   0.853  1.00  7.440          O  
ATOM    687  CB  HIS A  44     -45.199  -6.058  -1.707  1.00 11.530          C  
ATOM    688  CG  HIS A  44     -45.863  -4.827  -1.211  1.00 11.530          C  
ATOM    689  ND1 HIS A  44     -46.607  -4.815  -0.069  1.00 11.530          N  
ATOM    690  CD2 HIS A  44     -45.881  -3.563  -1.687  1.00 11.530          C  
ATOM    691  CE1 HIS A  44     -47.057  -3.599   0.153  1.00 11.530          C  
ATOM    692  NE2 HIS A  44     -46.632  -2.817  -0.818  1.00 11.530          N  
ATOM    693  H   HIS A  44     -43.726  -8.062  -2.278  1.00 10.070          H  
ATOM    694  HA  HIS A  44     -43.257  -5.482  -1.037  1.00  9.800          H  
ATOM    695 1HB  HIS A  44     -45.012  -5.940  -2.774  1.00 13.830          H  
ATOM    696 2HB  HIS A  44     -45.890  -6.892  -1.583  1.00 13.830          H  
ATOM    697  HD2 HIS A  44     -45.385  -3.202  -2.589  1.00 13.830          H  
ATOM    698  HE1 HIS A  44     -47.674  -3.296   1.001  1.00 13.830          H  
ATOM    699  HE2 HIS A  44     -46.825  -1.829  -0.905  1.00 13.830          H  
ATOM    700  N   LEU A  45     -43.959  -5.662   1.348  1.00  8.130          N  
ATOM    701  CA  LEU A  45     -44.164  -5.803   2.786  1.00  8.020          C  
ATOM    702  C   LEU A  45     -45.303  -4.916   3.299  1.00  8.760          C  
ATOM    703  O   LEU A  45     -45.371  -3.755   2.896  1.00  9.390          O  
ATOM    704  CB  LEU A  45     -42.861  -5.408   3.475  1.00 11.270          C  
ATOM    705  CG  LEU A  45     -41.629  -6.213   3.063  1.00 11.270          C  
ATOM    706  CD1 LEU A  45     -40.402  -5.625   3.760  1.00 11.270          C  
ATOM    707  CD2 LEU A  45     -41.831  -7.689   3.410  1.00 11.270          C  
ATOM    708  H   LEU A  45     -43.698  -4.758   0.983  1.00  9.760          H  
ATOM    709  HA  LEU A  45     -44.392  -6.827   2.996  1.00  9.620          H  
ATOM    710 1HB  LEU A  45     -42.662  -4.366   3.242  1.00 13.530          H  
ATOM    711 2HB  LEU A  45     -42.975  -5.493   4.522  1.00 13.530          H  
ATOM    712  HG  LEU A  45     -41.475  -6.124   1.984  1.00 13.530          H  
ATOM    713 1HD1 LEU A  45     -39.518  -6.179   3.454  1.00 13.530          H  
ATOM    714 2HD1 LEU A  45     -40.289  -4.581   3.472  1.00 13.530          H  
ATOM    715 3HD1 LEU A  45     -40.513  -5.686   4.829  1.00 13.530          H  
ATOM    716 1HD2 LEU A  45     -40.961  -8.242   3.100  1.00 13.530          H  
ATOM    717 2HD2 LEU A  45     -41.980  -7.799   4.477  1.00 13.530          H  
ATOM    718 3HD2 LEU A  45     -42.684  -8.102   2.890  1.00 13.530          H  
ATOM    719  N   HIS A  46     -46.198  -5.387   4.208  1.00  8.830          N  
ATOM    720  CA  HIS A  46     -46.374  -6.717   4.852  1.00  9.160          C  
ATOM    721  C   HIS A  46     -45.192  -7.283   5.656  1.00  8.690          C  
ATOM    722  O   HIS A  46     -44.913  -8.482   5.601  1.00  8.950          O  
ATOM    723  CB  HIS A  46     -46.861  -7.780   3.845  1.00 12.690          C  
ATOM    724  CG  HIS A  46     -48.093  -7.385   3.126  1.00 12.690          C  
ATOM    725  ND1 HIS A  46     -49.315  -7.241   3.754  1.00 12.690          N  
ATOM    726  CD2 HIS A  46     -48.301  -7.111   1.824  1.00 12.690          C  
ATOM    727  CE1 HIS A  46     -50.222  -6.888   2.860  1.00 12.690          C  
ATOM    728  NE2 HIS A  46     -49.632  -6.803   1.682  1.00 12.690          N  
ATOM    729  H   HIS A  46     -46.895  -4.711   4.484  1.00 10.600          H  
ATOM    730  HA  HIS A  46     -47.184  -6.617   5.574  1.00 10.990          H  
ATOM    731 1HB  HIS A  46     -46.115  -8.031   3.112  1.00 15.230          H  
ATOM    732 2HB  HIS A  46     -47.086  -8.698   4.387  1.00 15.230          H  
ATOM    733  HD2 HIS A  46     -47.546  -7.134   1.036  1.00 15.230          H  
ATOM    734  HE1 HIS A  46     -51.277  -6.699   3.060  1.00 15.230          H  
ATOM    735  HE2 HIS A  46     -50.079  -6.553   0.812  1.00 15.230          H  
ATOM    736  N   ALA A  47     -44.499  -6.433   6.402  1.00  8.220          N  
ATOM    737  CA  ALA A  47     -43.402  -6.900   7.248  1.00  7.920          C  
ATOM    738  C   ALA A  47     -43.944  -7.385   8.581  1.00  7.910          C  
ATOM    739  O   ALA A  47     -44.924  -6.842   9.087  1.00  8.410          O  
ATOM    740  CB  ALA A  47     -42.388  -5.797   7.507  1.00 11.210          C  
ATOM    741  H   ALA A  47     -44.754  -5.455   6.396  1.00  9.860          H  
ATOM    742  HA  ALA A  47     -42.913  -7.735   6.750  1.00  9.500          H  
ATOM    743 1HB  ALA A  47     -41.586  -6.179   8.135  1.00 13.450          H  
ATOM    744 2HB  ALA A  47     -41.969  -5.443   6.583  1.00 13.450          H  
ATOM    745 3HB  ALA A  47     -42.877  -4.974   8.016  1.00 13.450          H  
ATOM    746  N   LEU A  48     -43.273  -8.364   9.173  1.00  7.590          N  
ATOM    747  CA  LEU A  48     -43.574  -8.820  10.525  1.00  7.910          C  
ATOM    748  C   LEU A  48     -45.015  -9.171  10.831  1.00  8.710          C  
ATOM    749  O   LEU A  48     -45.553  -8.742  11.854  1.00  9.240          O  
ATOM    750  CB  LEU A  48     -43.142  -7.760  11.534  1.00 10.950          C  
ATOM    751  CG  LEU A  48     -41.675  -7.372  11.539  1.00 10.950          C  
ATOM    752  CD1 LEU A  48     -41.495  -6.256  12.549  1.00 10.950          C  
ATOM    753  CD2 LEU A  48     -40.835  -8.593  11.890  1.00 10.950          C  
ATOM    754  H   LEU A  48     -42.507  -8.791   8.676  1.00  9.110          H  
ATOM    755  HA  LEU A  48     -43.017  -9.736  10.694  1.00  9.490          H  
ATOM    756 1HB  LEU A  48     -43.725  -6.856  11.358  1.00 13.140          H  
ATOM    757 2HB  LEU A  48     -43.383  -8.124  12.533  1.00 13.140          H  
ATOM    758  HG  LEU A  48     -41.379  -6.991  10.564  1.00 13.140          H  
ATOM    759 1HD1 LEU A  48     -40.470  -5.943  12.592  1.00 13.140          H  
ATOM    760 2HD1 LEU A  48     -42.118  -5.408  12.262  1.00 13.140          H  
ATOM    761 3HD1 LEU A  48     -41.799  -6.609  13.533  1.00 13.140          H  
ATOM    762 1HD2 LEU A  48     -39.796  -8.358  11.928  1.00 13.140          H  
ATOM    763 2HD2 LEU A  48     -41.151  -8.953  12.858  1.00 13.140          H  
ATOM    764 3HD2 LEU A  48     -40.964  -9.367  11.155  1.00 13.140          H  
ATOM    765  N   ALA A  49     -45.651  -9.973   9.993  1.00  9.050          N  
ATOM    766  CA  ALA A  49     -47.015 -10.346  10.314  1.00 10.020          C  
ATOM    767  C   ALA A  49     -47.028 -10.963  11.705  1.00 10.190          C  
ATOM    768  O   ALA A  49     -46.190 -11.811  12.023  1.00 10.290          O  
ATOM    769  CB  ALA A  49     -47.567 -11.329   9.294  1.00 13.640          C  
ATOM    770  H   ALA A  49     -45.195 -10.293   9.151  1.00 10.860          H  
ATOM    771  HA  ALA A  49     -47.628  -9.444  10.325  1.00 12.020          H  
ATOM    772 1HB  ALA A  49     -48.592 -11.592   9.558  1.00 16.370          H  
ATOM    773 2HB  ALA A  49     -47.552 -10.869   8.303  1.00 16.370          H  
ATOM    774 3HB  ALA A  49     -46.953 -12.230   9.286  1.00 16.370          H  
ATOM    775  N   PHE A  50     -48.027 -10.602  12.510  1.00 10.350          N  
ATOM    776  CA  PHE A  50     -48.160 -11.090  13.885  1.00 10.710          C  
ATOM    777  C   PHE A  50     -48.015 -12.594  13.998  1.00 11.020          C  
ATOM    778  O   PHE A  50     -47.295 -13.114  14.850  1.00 11.150          O  
ATOM    779  CB  PHE A  50     -49.523 -10.702  14.451  1.00 14.850          C  
ATOM    780  CG  PHE A  50     -49.754 -11.229  15.819  1.00 14.850          C  
ATOM    781  CD1 PHE A  50     -49.256 -10.564  16.919  1.00 14.850          C  
ATOM    782  CD2 PHE A  50     -50.464 -12.410  16.014  1.00 14.850          C  
ATOM    783  CE1 PHE A  50     -49.458 -11.059  18.186  1.00 14.850          C  
ATOM    784  CE2 PHE A  50     -50.662 -12.903  17.276  1.00 14.850          C  
ATOM    785  CZ  PHE A  50     -50.158 -12.227  18.365  1.00 14.850          C  
ATOM    786  H   PHE A  50     -48.683  -9.911  12.174  1.00 12.420          H  
ATOM    787  HA  PHE A  50     -47.377 -10.625  14.485  1.00 12.850          H  
ATOM    788 1HB  PHE A  50     -49.611  -9.618  14.482  1.00 17.820          H  
ATOM    789 2HB  PHE A  50     -50.315 -11.083  13.805  1.00 17.820          H  
ATOM    790  HD1 PHE A  50     -48.702  -9.641  16.774  1.00 17.820          H  
ATOM    791  HD2 PHE A  50     -50.869 -12.957  15.146  1.00 17.820          H  
ATOM    792  HE1 PHE A  50     -49.064 -10.528  19.048  1.00 17.820          H  
ATOM    793  HE2 PHE A  50     -51.218 -13.830  17.414  1.00 17.820          H  
ATOM    794  HZ  PHE A  50     -50.315 -12.619  19.368  1.00 17.820          H  
ATOM    795  N   ASP A  51     -48.682 -13.304  13.110  1.00 11.530          N  
ATOM    796  CA  ASP A  51     -48.720 -14.756  13.110  1.00 12.120          C  
ATOM    797  C   ASP A  51     -47.343 -15.424  12.993  1.00 12.590          C  
ATOM    798  O   ASP A  51     -47.205 -16.604  13.314  1.00 13.020          O  
ATOM    799  CB  ASP A  51     -49.603 -15.230  11.960  1.00 16.730          C  
ATOM    800  CG  ASP A  51     -51.084 -14.922  12.173  1.00 16.730          C  
ATOM    801  OD1 ASP A  51     -51.480 -14.616  13.274  1.00 16.730          O  
ATOM    802  OD2 ASP A  51     -51.801 -14.967  11.210  1.00 16.730          O  
ATOM    803  H   ASP A  51     -49.243 -12.810  12.432  1.00 13.840          H  
ATOM    804  HA  ASP A  51     -49.168 -15.077  14.051  1.00 14.540          H  
ATOM    805 1HB  ASP A  51     -49.271 -14.762  11.032  1.00 20.080          H  
ATOM    806 2HB  ASP A  51     -49.482 -16.309  11.836  1.00 20.080          H  
ATOM    807  N   SER A  52     -46.334 -14.697  12.493  1.00 12.720          N  
ATOM    808  CA  SER A  52     -44.991 -15.246  12.306  1.00 13.360          C  
ATOM    809  C   SER A  52     -44.194 -15.300  13.611  1.00 13.660          C  
ATOM    810  O   SER A  52     -43.118 -15.903  13.673  1.00 14.120          O  
ATOM    811  CB  SER A  52     -44.212 -14.405  11.314  1.00 18.450          C  
ATOM    812  OG  SER A  52     -43.856 -13.157  11.869  1.00 18.450          O  
ATOM    813  H   SER A  52     -46.483 -13.714  12.272  1.00 15.260          H  
ATOM    814  HA  SER A  52     -45.087 -16.260  11.915  1.00 16.030          H  
ATOM    815 1HB  SER A  52     -43.321 -14.941  11.016  1.00 22.140          H  
ATOM    816 2HB  SER A  52     -44.815 -14.252  10.420  1.00 22.140          H  
ATOM    817  HG  SER A  52     -44.691 -12.661  11.973  1.00 22.140          H  
ATOM    818  N   ARG A  53     -44.693 -14.641  14.659  1.00 13.420          N  
ATOM    819  CA  ARG A  53     -43.994 -14.597  15.934  1.00 13.810          C  
ATOM    820  C   ARG A  53     -43.899 -16.005  16.531  1.00 13.920          C  
ATOM    821  O   ARG A  53     -44.884 -16.739  16.500  1.00 13.780          O  
ATOM    822  CB  ARG A  53     -44.721 -13.672  16.897  1.00 19.180          C  
ATOM    823  CG  ARG A  53     -44.672 -12.202  16.506  1.00 19.180          C  
ATOM    824  CD  ARG A  53     -45.439 -11.351  17.435  1.00 19.180          C  
ATOM    825  NE  ARG A  53     -45.450  -9.965  16.988  1.00 19.180          N  
ATOM    826  CZ  ARG A  53     -45.968  -8.924  17.670  1.00 19.180          C  
ATOM    827  NH1 ARG A  53     -46.508  -9.102  18.858  1.00 19.180          N  
ATOM    828  NH2 ARG A  53     -45.929  -7.713  17.135  1.00 19.180          N  
ATOM    829  H   ARG A  53     -45.597 -14.167  14.568  1.00 16.100          H  
ATOM    830  HA  ARG A  53     -43.012 -14.186  15.743  1.00 16.570          H  
ATOM    831 1HB  ARG A  53     -45.774 -13.959  16.945  1.00 23.010          H  
ATOM    832 2HB  ARG A  53     -44.305 -13.775  17.898  1.00 23.010          H  
ATOM    833 1HG  ARG A  53     -43.638 -11.865  16.515  1.00 23.010          H  
ATOM    834 2HG  ARG A  53     -45.080 -12.070  15.504  1.00 23.010          H  
ATOM    835 1HD  ARG A  53     -46.469 -11.712  17.471  1.00 23.010          H  
ATOM    836 2HD  ARG A  53     -44.993 -11.397  18.427  1.00 23.010          H  
ATOM    837  HE  ARG A  53     -45.048  -9.771  16.078  1.00 23.010          H  
ATOM    838 1HH1 ARG A  53     -46.536 -10.022  19.270  1.00 23.010          H  
ATOM    839 2HH1 ARG A  53     -46.891  -8.314  19.364  1.00 23.010          H  
ATOM    840 1HH2 ARG A  53     -45.514  -7.576  16.221  1.00 23.010          H  
ATOM    841 2HH2 ARG A  53     -46.311  -6.923  17.636  1.00 23.010          H  
ATOM    842  N   PRO A  54     -42.745 -16.417  17.084  1.00 14.350          N  
ATOM    843  CA  PRO A  54     -42.549 -17.715  17.695  1.00 14.710          C  
ATOM    844  C   PRO A  54     -43.303 -17.826  19.007  1.00 14.930          C  
ATOM    845  O   PRO A  54     -43.458 -16.832  19.721  1.00 14.840          O  
ATOM    846  CB  PRO A  54     -41.036 -17.749  17.925  1.00 22.070          C  
ATOM    847  CG  PRO A  54     -40.640 -16.294  18.074  1.00 22.070          C  
ATOM    848  CD  PRO A  54     -41.573 -15.533  17.146  1.00 22.070          C  
ATOM    849  HA  PRO A  54     -42.867 -18.500  16.993  1.00 17.650          H  
ATOM    850 1HB  PRO A  54     -40.812 -18.342  18.825  1.00 26.480          H  
ATOM    851 2HB  PRO A  54     -40.539 -18.247  17.082  1.00 26.480          H  
ATOM    852 1HG  PRO A  54     -40.755 -15.990  19.131  1.00 26.480          H  
ATOM    853 2HG  PRO A  54     -39.577 -16.162  17.821  1.00 26.480          H  
ATOM    854 1HD  PRO A  54     -41.824 -14.568  17.608  1.00 26.480          H  
ATOM    855 2HD  PRO A  54     -41.122 -15.432  16.157  1.00 26.480          H  
ATOM    856  N   SER A  55     -43.714 -19.043  19.342  1.00 15.370          N  
ATOM    857  CA  SER A  55     -44.332 -19.352  20.622  1.00 15.770          C  
ATOM    858  C   SER A  55     -43.288 -19.776  21.650  1.00 16.350          C  
ATOM    859  O   SER A  55     -42.200 -20.265  21.286  1.00 16.910          O  
ATOM    860  CB  SER A  55     -45.363 -20.444  20.424  1.00 21.920          C  
ATOM    861  OG  SER A  55     -44.749 -21.640  20.013  1.00 21.920          O  
ATOM    862  H   SER A  55     -43.583 -19.807  18.694  1.00 18.440          H  
ATOM    863  HA  SER A  55     -44.835 -18.456  20.990  1.00 18.920          H  
ATOM    864 1HB  SER A  55     -45.905 -20.614  21.358  1.00 26.300          H  
ATOM    865 2HB  SER A  55     -46.089 -20.128  19.677  1.00 26.300          H  
ATOM    866  HG  SER A  55     -45.473 -22.269  19.848  1.00 26.300          H  
ATOM    867  N   HIS A  56     -43.661 -19.717  22.939  1.00 16.320          N  
ATOM    868  CA  HIS A  56     -42.807 -20.160  24.042  1.00 16.920          C  
ATOM    869  C   HIS A  56     -42.572 -21.664  24.003  1.00 16.950          C  
ATOM    870  O   HIS A  56     -41.558 -22.177  24.483  1.00 17.260          O  
ATOM    871  CB  HIS A  56     -43.464 -19.767  25.356  1.00 23.450          C  
ATOM    872  CG  HIS A  56     -44.796 -20.396  25.515  1.00 23.450          C  
ATOM    873  ND1 HIS A  56     -45.911 -19.941  24.829  1.00 23.450          N  
ATOM    874  CD2 HIS A  56     -45.214 -21.441  26.267  1.00 23.450          C  
ATOM    875  CE1 HIS A  56     -46.958 -20.686  25.163  1.00 23.450          C  
ATOM    876  NE2 HIS A  56     -46.561 -21.598  26.032  1.00 23.450          N  
ATOM    877  H   HIS A  56     -44.575 -19.337  23.188  1.00 19.580          H  
ATOM    878  HA  HIS A  56     -41.853 -19.657  23.992  1.00 20.300          H  
ATOM    879 1HB  HIS A  56     -42.823 -20.072  26.190  1.00 28.140          H  
ATOM    880 2HB  HIS A  56     -43.578 -18.685  25.405  1.00 28.140          H  
ATOM    881  HD2 HIS A  56     -44.597 -22.044  26.933  1.00 28.140          H  
ATOM    882  HE1 HIS A  56     -47.972 -20.568  24.783  1.00 28.140          H  
ATOM    883  HE2 HIS A  56     -47.151 -22.305  26.457  1.00 28.140          H  
ATOM    884  N   GLU A  57     -43.478 -22.362  23.329  1.00 16.750          N  
ATOM    885  CA  GLU A  57     -43.428 -23.802  23.177  1.00 16.870          C  
ATOM    886  C   GLU A  57     -42.165 -24.220  22.436  1.00 16.570          C  
ATOM    887  O   GLU A  57     -41.622 -25.298  22.682  1.00 16.360          O  
ATOM    888  CB  GLU A  57     -44.663 -24.283  22.419  1.00 23.570          C  
ATOM    889  CG  GLU A  57     -45.961 -24.125  23.197  1.00 23.570          C  
ATOM    890  CD  GLU A  57     -47.174 -24.495  22.401  1.00 23.570          C  
ATOM    891  OE1 GLU A  57     -47.036 -24.720  21.222  1.00 23.570          O  
ATOM    892  OE2 GLU A  57     -48.240 -24.540  22.964  1.00 23.570          O  
ATOM    893  H   GLU A  57     -44.254 -21.860  22.921  1.00 20.100          H  
ATOM    894  HA  GLU A  57     -43.418 -24.257  24.167  1.00 20.240          H  
ATOM    895 1HB  GLU A  57     -44.753 -23.735  21.489  1.00 28.280          H  
ATOM    896 2HB  GLU A  57     -44.545 -25.336  22.165  1.00 28.280          H  
ATOM    897 1HG  GLU A  57     -45.918 -24.745  24.090  1.00 28.280          H  
ATOM    898 2HG  GLU A  57     -46.049 -23.090  23.513  1.00 28.280          H  
ATOM    899  N   MET A  58     -41.723 -23.389  21.483  1.00 16.640          N  
ATOM    900  CA  MET A  58     -40.535 -23.703  20.723  1.00 16.520          C  
ATOM    901  C   MET A  58     -39.347 -22.907  21.265  1.00 16.680          C  
ATOM    902  O   MET A  58     -38.239 -23.429  21.396  1.00 16.730          O  
ATOM    903  CB  MET A  58     -40.777 -23.375  19.257  1.00 23.180          C  
ATOM    904  CG  MET A  58     -41.930 -24.150  18.650  1.00 23.180          C  
ATOM    905  SD  MET A  58     -41.680 -25.914  18.680  1.00 23.180          S  
ATOM    906  CE  MET A  58     -43.307 -26.495  18.239  1.00 23.180          C  
ATOM    907  H   MET A  58     -42.192 -22.501  21.300  1.00 19.970          H  
ATOM    908  HA  MET A  58     -40.307 -24.761  20.834  1.00 19.820          H  
ATOM    909 1HB  MET A  58     -40.990 -22.312  19.152  1.00 27.810          H  
ATOM    910 2HB  MET A  58     -39.878 -23.595  18.678  1.00 27.810          H  
ATOM    911 1HG  MET A  58     -42.844 -23.924  19.201  1.00 27.810          H  
ATOM    912 2HG  MET A  58     -42.070 -23.838  17.619  1.00 27.810          H  
ATOM    913 1HE  MET A  58     -43.312 -27.580  18.208  1.00 27.810          H  
ATOM    914 2HE  MET A  58     -44.029 -26.150  18.982  1.00 27.810          H  
ATOM    915 3HE  MET A  58     -43.585 -26.108  17.260  1.00 27.810          H  
ATOM    916  N   THR A  59     -39.600 -21.645  21.631  1.00 16.990          N  
ATOM    917  CA  THR A  59     -38.571 -20.698  22.050  1.00 17.690          C  
ATOM    918  C   THR A  59     -37.779 -21.175  23.250  1.00 17.950          C  
ATOM    919  O   THR A  59     -36.555 -21.046  23.281  1.00 18.210          O  
ATOM    920  CB  THR A  59     -39.195 -19.325  22.380  1.00 24.490          C  
ATOM    921  OG1 THR A  59     -39.859 -18.807  21.213  1.00 24.490          O  
ATOM    922  CG2 THR A  59     -38.121 -18.338  22.811  1.00 24.490          C  
ATOM    923  H   THR A  59     -40.544 -21.281  21.548  1.00 20.390          H  
ATOM    924  HA  THR A  59     -37.877 -20.567  21.221  1.00 21.230          H  
ATOM    925  HB  THR A  59     -39.894 -19.432  23.173  1.00 29.380          H  
ATOM    926  HG1 THR A  59     -40.682 -19.322  21.060  1.00 29.380          H  
ATOM    927 1HG2 THR A  59     -38.586 -17.380  23.031  1.00 29.380          H  
ATOM    928 2HG2 THR A  59     -37.609 -18.696  23.708  1.00 29.380          H  
ATOM    929 3HG2 THR A  59     -37.397 -18.214  22.008  1.00 29.380          H  
ATOM    930  N   ASP A  60     -38.466 -21.730  24.244  1.00 17.970          N  
ATOM    931  CA  ASP A  60     -37.816 -22.164  25.462  1.00 18.340          C  
ATOM    932  C   ASP A  60     -37.499 -23.663  25.455  1.00 17.780          C  
ATOM    933  O   ASP A  60     -37.223 -24.249  26.508  1.00 17.520          O  
ATOM    934  CB  ASP A  60     -38.704 -21.810  26.655  1.00 25.530          C  
ATOM    935  CG  ASP A  60     -38.870 -20.283  26.851  1.00 25.530          C  
ATOM    936  OD1 ASP A  60     -37.915 -19.550  26.690  1.00 25.530          O  
ATOM    937  OD2 ASP A  60     -39.973 -19.870  27.142  1.00 25.530          O  
ATOM    938  H   ASP A  60     -39.486 -21.820  24.190  1.00 21.560          H  
ATOM    939  HA  ASP A  60     -36.876 -21.621  25.560  1.00 22.010          H  
ATOM    940 1HB  ASP A  60     -39.694 -22.252  26.506  1.00 30.630          H  
ATOM    941 2HB  ASP A  60     -38.285 -22.240  27.563  1.00 30.630          H  
ATOM    942  N   GLY A  61     -37.574 -24.306  24.285  1.00 17.720          N  
ATOM    943  CA  GLY A  61     -37.301 -25.727  24.189  1.00 17.300          C  
ATOM    944  C   GLY A  61     -35.835 -25.996  23.878  1.00 17.310          C  
ATOM    945  O   GLY A  61     -34.969 -25.131  24.032  1.00 17.700          O  
ATOM    946  H   GLY A  61     -37.801 -23.811  23.418  1.00 21.260          H  
ATOM    947 1HA  GLY A  61     -37.579 -26.219  25.120  1.00 20.760          H  
ATOM    948 2HA  GLY A  61     -37.924 -26.153  23.402  1.00 20.760          H  
ATOM    949  N   LEU A  62     -35.546 -27.224  23.467  1.00 16.990          N  
ATOM    950  CA  LEU A  62     -34.176 -27.612  23.182  1.00 17.070          C  
ATOM    951  C   LEU A  62     -34.001 -27.942  21.710  1.00 16.840          C  
ATOM    952  O   LEU A  62     -34.882 -28.556  21.100  1.00 16.780          O  
ATOM    953  CB  LEU A  62     -33.820 -28.833  24.037  1.00 23.870          C  
ATOM    954  CG  LEU A  62     -34.004 -28.677  25.577  1.00 23.870          C  
ATOM    955  CD1 LEU A  62     -33.710 -30.011  26.232  1.00 23.870          C  
ATOM    956  CD2 LEU A  62     -33.082 -27.586  26.126  1.00 23.870          C  
ATOM    957  H   LEU A  62     -36.292 -27.893  23.348  1.00 20.390          H  
ATOM    958  HA  LEU A  62     -33.510 -26.784  23.416  1.00 20.480          H  
ATOM    959 1HB  LEU A  62     -34.426 -29.676  23.708  1.00 28.640          H  
ATOM    960 2HB  LEU A  62     -32.774 -29.082  23.859  1.00 28.640          H  
ATOM    961  HG  LEU A  62     -35.039 -28.411  25.796  1.00 28.640          H  
ATOM    962 1HD1 LEU A  62     -33.851 -29.928  27.310  1.00 28.640          H  
ATOM    963 2HD1 LEU A  62     -34.387 -30.769  25.837  1.00 28.640          H  
ATOM    964 3HD1 LEU A  62     -32.680 -30.301  26.022  1.00 28.640          H  
ATOM    965 1HD2 LEU A  62     -33.227 -27.501  27.202  1.00 28.640          H  
ATOM    966 2HD2 LEU A  62     -32.043 -27.847  25.919  1.00 28.640          H  
ATOM    967 3HD2 LEU A  62     -33.313 -26.627  25.664  1.00 28.640          H  
ATOM    968  N   VAL A  63     -32.830 -27.612  21.161  1.00 16.820          N  
ATOM    969  CA  VAL A  63     -32.502 -27.930  19.767  1.00 16.720          C  
ATOM    970  C   VAL A  63     -32.316 -29.436  19.591  1.00 16.830          C  
ATOM    971  O   VAL A  63     -32.396 -29.960  18.484  1.00 16.570          O  
ATOM    972  CB  VAL A  63     -31.262 -27.145  19.283  1.00 23.450          C  
ATOM    973  CG1 VAL A  63     -31.544 -25.644  19.390  1.00 23.450          C  
ATOM    974  CG2 VAL A  63     -30.025 -27.525  20.090  1.00 23.450          C  
ATOM    975  H   VAL A  63     -32.156 -27.126  21.739  1.00 20.180          H  
ATOM    976  HA  VAL A  63     -33.342 -27.622  19.144  1.00 20.060          H  
ATOM    977  HB  VAL A  63     -31.088 -27.371  18.232  1.00 28.140          H  
ATOM    978 1HG1 VAL A  63     -30.684 -25.083  19.021  1.00 28.140          H  
ATOM    979 2HG1 VAL A  63     -32.420 -25.401  18.788  1.00 28.140          H  
ATOM    980 3HG1 VAL A  63     -31.733 -25.375  20.426  1.00 28.140          H  
ATOM    981 1HG2 VAL A  63     -29.168 -26.966  19.723  1.00 28.140          H  
ATOM    982 2HG2 VAL A  63     -30.171 -27.301  21.143  1.00 28.140          H  
ATOM    983 3HG2 VAL A  63     -29.820 -28.589  19.979  1.00 28.140          H  
ATOM    984  N   GLU A  64     -32.084 -30.116  20.708  1.00 17.320          N  
ATOM    985  CA  GLU A  64     -31.946 -31.556  20.793  1.00 17.650          C  
ATOM    986  C   GLU A  64     -33.296 -32.299  20.779  1.00 17.370          C  
ATOM    987  O   GLU A  64     -33.312 -33.532  20.795  1.00 17.730          O  
ATOM    988  CB  GLU A  64     -31.173 -31.929  22.063  1.00 24.580          C  
ATOM    989  CG  GLU A  64     -29.718 -31.435  22.102  1.00 24.580          C  
ATOM    990  CD  GLU A  64     -29.584 -29.992  22.493  1.00 24.580          C  
ATOM    991  OE1 GLU A  64     -30.593 -29.377  22.775  1.00 24.580          O  
ATOM    992  OE2 GLU A  64     -28.486 -29.497  22.506  1.00 24.580          O  
ATOM    993  H   GLU A  64     -31.962 -29.582  21.571  1.00 20.780          H  
ATOM    994  HA  GLU A  64     -31.374 -31.889  19.928  1.00 21.180          H  
ATOM    995 1HB  GLU A  64     -31.692 -31.525  22.933  1.00 29.490          H  
ATOM    996 2HB  GLU A  64     -31.156 -33.014  22.170  1.00 29.490          H  
ATOM    997 1HG  GLU A  64     -29.156 -32.047  22.807  1.00 29.490          H  
ATOM    998 2HG  GLU A  64     -29.280 -31.574  21.115  1.00 29.490          H  
ATOM    999  N   GLY A  65     -34.424 -31.577  20.843  1.00 16.870          N  
ATOM   1000  CA  GLY A  65     -35.720 -32.235  20.902  1.00 16.720          C  
ATOM   1001  C   GLY A  65     -36.308 -32.540  19.525  1.00 16.590          C  
ATOM   1002  O   GLY A  65     -35.651 -32.413  18.492  1.00 16.630          O  
ATOM   1003  H   GLY A  65     -34.396 -30.554  20.818  1.00 20.240          H  
ATOM   1004 1HA  GLY A  65     -35.628 -33.160  21.470  1.00 20.060          H  
ATOM   1005 2HA  GLY A  65     -36.409 -31.597  21.454  1.00 20.060          H  
ATOM   1006  N   GLU A  66     -37.574 -32.968  19.520  1.00 16.530          N  
ATOM   1007  CA  GLU A  66     -38.282 -33.333  18.289  1.00 16.540          C  
ATOM   1008  C   GLU A  66     -39.539 -32.490  18.071  1.00 16.340          C  
ATOM   1009  O   GLU A  66     -40.445 -32.881  17.336  1.00 16.420          O  
ATOM   1010  CB  GLU A  66     -38.650 -34.823  18.307  1.00 23.150          C  
ATOM   1011  CG  GLU A  66     -37.447 -35.774  18.342  1.00 23.150          C  
ATOM   1012  CD  GLU A  66     -37.830 -37.245  18.281  1.00 23.150          C  
ATOM   1013  OE1 GLU A  66     -39.002 -37.539  18.280  1.00 23.150          O  
ATOM   1014  OE2 GLU A  66     -36.944 -38.067  18.230  1.00 23.150          O  
ATOM   1015  H   GLU A  66     -38.057 -33.063  20.403  1.00 19.840          H  
ATOM   1016  HA  GLU A  66     -37.616 -33.158  17.444  1.00 19.850          H  
ATOM   1017 1HB  GLU A  66     -39.272 -35.034  19.177  1.00 27.780          H  
ATOM   1018 2HB  GLU A  66     -39.236 -35.064  17.421  1.00 27.780          H  
ATOM   1019 1HG  GLU A  66     -36.797 -35.542  17.499  1.00 27.780          H  
ATOM   1020 2HG  GLU A  66     -36.882 -35.592  19.255  1.00 27.780          H  
ATOM   1021  N   ALA A  67     -39.616 -31.348  18.743  1.00 16.200          N  
ATOM   1022  CA  ALA A  67     -40.799 -30.501  18.638  1.00 16.150          C  
ATOM   1023  C   ALA A  67     -41.034 -30.057  17.197  1.00 15.550          C  
ATOM   1024  O   ALA A  67     -40.100 -29.669  16.482  1.00 15.230          O  
ATOM   1025  CB  ALA A  67     -40.659 -29.295  19.543  1.00 22.630          C  
ATOM   1026  H   ALA A  67     -38.832 -31.074  19.318  1.00 19.440          H  
ATOM   1027  HA  ALA A  67     -41.662 -31.085  18.958  1.00 19.380          H  
ATOM   1028 1HB  ALA A  67     -41.557 -28.702  19.480  1.00 27.160          H  
ATOM   1029 2HB  ALA A  67     -40.519 -29.623  20.571  1.00 27.160          H  
ATOM   1030 3HB  ALA A  67     -39.803 -28.697  19.232  1.00 27.160          H  
ATOM   1031  N   GLY A  68     -42.305 -30.022  16.792  1.00 15.510          N  
ATOM   1032  CA  GLY A  68     -42.699 -29.628  15.437  1.00 15.090          C  
ATOM   1033  C   GLY A  68     -42.619 -28.127  15.182  1.00 14.700          C  
ATOM   1034  O   GLY A  68     -43.635 -27.466  14.961  1.00 14.740          O  
ATOM   1035  H   GLY A  68     -43.022 -30.332  17.432  1.00 18.610          H  
ATOM   1036 1HA  GLY A  68     -42.062 -30.147  14.721  1.00 18.110          H  
ATOM   1037 2HA  GLY A  68     -43.716 -29.970  15.250  1.00 18.110          H  
ATOM   1038  N   THR A  69     -41.408 -27.599  15.233  1.00 14.460          N  
ATOM   1039  CA  THR A  69     -41.168 -26.177  15.027  1.00 14.200          C  
ATOM   1040  C   THR A  69     -41.650 -25.785  13.638  1.00 13.590          C  
ATOM   1041  O   THR A  69     -41.322 -26.451  12.654  1.00 13.240          O  
ATOM   1042  CB  THR A  69     -39.666 -25.827  15.184  1.00 19.980          C  
ATOM   1043  OG1 THR A  69     -39.204 -26.229  16.482  1.00 19.980          O  
ATOM   1044  CG2 THR A  69     -39.473 -24.324  15.066  1.00 19.980          C  
ATOM   1045  H   THR A  69     -40.645 -28.242  15.443  1.00 17.350          H  
ATOM   1046  HA  THR A  69     -41.739 -25.607  15.751  1.00 17.040          H  
ATOM   1047  HB  THR A  69     -39.085 -26.335  14.418  1.00 23.980          H  
ATOM   1048  HG1 THR A  69     -39.167 -27.192  16.520  1.00 23.980          H  
ATOM   1049 1HG2 THR A  69     -38.419 -24.089  15.191  1.00 23.980          H  
ATOM   1050 2HG2 THR A  69     -39.800 -23.974  14.089  1.00 23.980          H  
ATOM   1051 3HG2 THR A  69     -40.049 -23.823  15.842  1.00 23.980          H  
ATOM   1052  N   SER A  70     -42.434 -24.712  13.558  1.00 13.630          N  
ATOM   1053  CA  SER A  70     -42.947 -24.228  12.286  1.00 13.250          C  
ATOM   1054  C   SER A  70     -41.847 -23.776  11.351  1.00 12.290          C  
ATOM   1055  O   SER A  70     -40.848 -23.197  11.782  1.00 12.050          O  
ATOM   1056  CB  SER A  70     -43.911 -23.088  12.471  1.00 18.700          C  
ATOM   1057  OG  SER A  70     -44.295 -22.580  11.215  1.00 18.700          O  
ATOM   1058  H   SER A  70     -42.679 -24.224  14.405  1.00 16.360          H  
ATOM   1059  HA  SER A  70     -43.480 -25.050  11.805  1.00 15.900          H  
ATOM   1060 1HB  SER A  70     -44.789 -23.436  13.014  1.00 22.440          H  
ATOM   1061 2HB  SER A  70     -43.443 -22.301  13.060  1.00 22.440          H  
ATOM   1062  HG  SER A  70     -44.980 -21.922  11.398  1.00 22.440          H  
ATOM   1063  N   SER A  71     -42.039 -24.035  10.062  1.00 11.890          N  
ATOM   1064  CA  SER A  71     -41.110 -23.622   9.021  1.00 11.140          C  
ATOM   1065  C   SER A  71     -41.274 -22.155   8.615  1.00 10.480          C  
ATOM   1066  O   SER A  71     -40.474 -21.628   7.837  1.00  9.680          O  
ATOM   1067  CB  SER A  71     -41.296 -24.506   7.806  1.00 15.900          C  
ATOM   1068  OG  SER A  71     -42.560 -24.301   7.228  1.00 15.900          O  
ATOM   1069  H   SER A  71     -42.875 -24.529   9.784  1.00 14.270          H  
ATOM   1070  HA  SER A  71     -40.097 -23.756   9.401  1.00 13.370          H  
ATOM   1071 1HB  SER A  71     -40.519 -24.286   7.075  1.00 19.080          H  
ATOM   1072 2HB  SER A  71     -41.189 -25.550   8.096  1.00 19.080          H  
ATOM   1073  HG  SER A  71     -42.599 -24.885   6.463  1.00 19.080          H  
ATOM   1074  N   GLU A  72     -42.337 -21.507   9.094  1.00 11.000          N  
ATOM   1075  CA  GLU A  72     -42.609 -20.118   8.736  1.00 10.740          C  
ATOM   1076  C   GLU A  72     -41.472 -19.196   9.158  1.00 10.410          C  
ATOM   1077  O   GLU A  72     -41.007 -19.240  10.297  1.00 10.110          O  
ATOM   1078  CB  GLU A  72     -43.923 -19.643   9.364  1.00 15.140          C  
ATOM   1079  CG  GLU A  72     -44.336 -18.229   8.953  1.00 15.140          C  
ATOM   1080  CD  GLU A  72     -45.661 -17.809   9.489  1.00 15.140          C  
ATOM   1081  OE1 GLU A  72     -46.271 -18.574  10.187  1.00 15.140          O  
ATOM   1082  OE2 GLU A  72     -46.069 -16.709   9.201  1.00 15.140          O  
ATOM   1083  H   GLU A  72     -42.954 -21.994   9.741  1.00 13.200          H  
ATOM   1084  HA  GLU A  72     -42.707 -20.058   7.653  1.00 12.890          H  
ATOM   1085 1HB  GLU A  72     -44.726 -20.327   9.089  1.00 18.170          H  
ATOM   1086 2HB  GLU A  72     -43.832 -19.663  10.450  1.00 18.170          H  
ATOM   1087 1HG  GLU A  72     -43.591 -17.522   9.324  1.00 18.170          H  
ATOM   1088 2HG  GLU A  72     -44.348 -18.162   7.867  1.00 18.170          H  
ATOM   1089  N   LYS A  73     -41.036 -18.327   8.249  1.00 10.680          N  
ATOM   1090  CA  LYS A  73     -39.971 -17.385   8.573  1.00 10.680          C  
ATOM   1091  C   LYS A  73     -40.429 -16.463   9.706  1.00  9.820          C  
ATOM   1092  O   LYS A  73     -41.479 -15.831   9.603  1.00  9.710          O  
ATOM   1093  CB  LYS A  73     -39.583 -16.590   7.331  1.00 14.950          C  
ATOM   1094  CG  LYS A  73     -38.928 -17.434   6.226  1.00 14.950          C  
ATOM   1095  CD  LYS A  73     -38.538 -16.581   5.016  1.00 14.950          C  
ATOM   1096  CE  LYS A  73     -37.906 -17.419   3.910  1.00 14.950          C  
ATOM   1097  NZ  LYS A  73     -37.498 -16.583   2.737  1.00 14.950          N  
ATOM   1098  H   LYS A  73     -41.451 -18.331   7.330  1.00 12.820          H  
ATOM   1099  HA  LYS A  73     -39.101 -17.942   8.923  1.00 12.820          H  
ATOM   1100 1HB  LYS A  73     -40.456 -16.084   6.922  1.00 17.940          H  
ATOM   1101 2HB  LYS A  73     -38.871 -15.835   7.618  1.00 17.940          H  
ATOM   1102 1HG  LYS A  73     -38.029 -17.902   6.629  1.00 17.940          H  
ATOM   1103 2HG  LYS A  73     -39.611 -18.221   5.910  1.00 17.940          H  
ATOM   1104 1HD  LYS A  73     -39.420 -16.077   4.623  1.00 17.940          H  
ATOM   1105 2HD  LYS A  73     -37.823 -15.830   5.318  1.00 17.940          H  
ATOM   1106 1HE  LYS A  73     -37.028 -17.929   4.304  1.00 17.940          H  
ATOM   1107 2HE  LYS A  73     -38.628 -18.164   3.577  1.00 17.940          H  
ATOM   1108 1HZ  LYS A  73     -37.092 -17.178   2.029  1.00 17.940          H  
ATOM   1109 2HZ  LYS A  73     -38.307 -16.113   2.358  1.00 17.940          H  
ATOM   1110 3HZ  LYS A  73     -36.809 -15.891   3.023  1.00 17.940          H  
ATOM   1111  N   ASN A  74     -39.619 -16.352  10.753  1.00  9.380          N  
ATOM   1112  CA  ASN A  74     -39.978 -15.558  11.925  1.00  8.790          C  
ATOM   1113  C   ASN A  74     -39.474 -14.080  11.767  1.00  7.990          C  
ATOM   1114  O   ASN A  74     -38.857 -13.754  10.746  1.00  7.840          O  
ATOM   1115  CB  ASN A  74     -39.447 -16.333  13.141  1.00 12.540          C  
ATOM   1116  CG  ASN A  74     -37.978 -16.321  13.265  1.00 12.540          C  
ATOM   1117  OD1 ASN A  74     -37.327 -15.371  12.817  1.00 12.540          O  
ATOM   1118  ND2 ASN A  74     -37.428 -17.349  13.867  1.00 12.540          N  
ATOM   1119  H   ASN A  74     -38.756 -16.877  10.748  1.00 11.260          H  
ATOM   1120  HA  ASN A  74     -41.067 -15.535  11.988  1.00 10.550          H  
ATOM   1121 1HB  ASN A  74     -39.929 -16.117  14.070  1.00 15.050          H  
ATOM   1122 2HB  ASN A  74     -39.711 -17.377  12.951  1.00 15.050          H  
ATOM   1123 1HD2 ASN A  74     -36.424 -17.384  13.987  1.00 15.050          H  
ATOM   1124 2HD2 ASN A  74     -37.996 -18.098  14.217  1.00 15.050          H  
ATOM   1125  N   PRO A  75     -39.667 -13.188  12.774  1.00  7.720          N  
ATOM   1126  CA  PRO A  75     -39.295 -11.776  12.811  1.00  7.330          C  
ATOM   1127  C   PRO A  75     -37.821 -11.441  12.577  1.00  6.690          C  
ATOM   1128  O   PRO A  75     -37.489 -10.266  12.436  1.00  6.660          O  
ATOM   1129  CB  PRO A  75     -39.720 -11.353  14.224  1.00 11.000          C  
ATOM   1130  CG  PRO A  75     -40.818 -12.294  14.580  1.00 11.000          C  
ATOM   1131  CD  PRO A  75     -40.400 -13.587  13.985  1.00 11.000          C  
ATOM   1132  HA  PRO A  75     -39.906 -11.261  12.062  1.00  8.800          H  
ATOM   1133 1HB  PRO A  75     -38.857 -11.434  14.904  1.00 13.190          H  
ATOM   1134 2HB  PRO A  75     -40.024 -10.307  14.240  1.00 13.190          H  
ATOM   1135 1HG  PRO A  75     -40.933 -12.344  15.672  1.00 13.190          H  
ATOM   1136 2HG  PRO A  75     -41.781 -11.935  14.172  1.00 13.190          H  
ATOM   1137 1HD  PRO A  75     -39.722 -14.060  14.699  1.00 13.190          H  
ATOM   1138 2HD  PRO A  75     -41.291 -14.182  13.757  1.00 13.190          H  
ATOM   1139  N   GLU A  76     -36.929 -12.433  12.595  1.00  6.480          N  
ATOM   1140  CA  GLU A  76     -35.505 -12.190  12.366  1.00  6.090          C  
ATOM   1141  C   GLU A  76     -35.218 -11.696  10.935  1.00  5.270          C  
ATOM   1142  O   GLU A  76     -34.132 -11.184  10.652  1.00  5.520          O  
ATOM   1143  CB  GLU A  76     -34.715 -13.483  12.595  1.00  8.680          C  
ATOM   1144  CG  GLU A  76     -34.715 -13.998  14.034  1.00  8.680          C  
ATOM   1145  CD  GLU A  76     -33.993 -15.344  14.181  1.00  8.680          C  
ATOM   1146  OE1 GLU A  76     -33.141 -15.628  13.377  1.00  8.680          O  
ATOM   1147  OE2 GLU A  76     -34.324 -16.098  15.098  1.00  8.680          O  
ATOM   1148  H   GLU A  76     -37.213 -13.408  12.731  1.00  7.780          H  
ATOM   1149  HA  GLU A  76     -35.168 -11.432  13.068  1.00  7.310          H  
ATOM   1150 1HB  GLU A  76     -35.117 -14.268  11.953  1.00 10.420          H  
ATOM   1151 2HB  GLU A  76     -33.678 -13.327  12.300  1.00 10.420          H  
ATOM   1152 1HG  GLU A  76     -34.214 -13.259  14.655  1.00 10.420          H  
ATOM   1153 2HG  GLU A  76     -35.737 -14.091  14.390  1.00 10.420          H  
ATOM   1154  N   GLU A  77     -36.184 -11.871  10.038  1.00  4.630          N  
ATOM   1155  CA  GLU A  77     -36.033 -11.506   8.639  1.00  4.140          C  
ATOM   1156  C   GLU A  77     -35.765 -10.009   8.390  1.00  3.790          C  
ATOM   1157  O   GLU A  77     -36.298  -9.156   9.109  1.00  4.080          O  
ATOM   1158  CB  GLU A  77     -37.284 -11.925   7.870  1.00  5.990          C  
ATOM   1159  CG  GLU A  77     -37.445 -13.394   7.743  1.00  5.990          C  
ATOM   1160  CD  GLU A  77     -36.434 -14.002   6.829  1.00  5.990          C  
ATOM   1161  OE1 GLU A  77     -36.320 -13.538   5.720  1.00  5.990          O  
ATOM   1162  OE2 GLU A  77     -35.762 -14.918   7.232  1.00  5.990          O  
ATOM   1163  H   GLU A  77     -37.055 -12.318  10.349  1.00  5.560          H  
ATOM   1164  HA  GLU A  77     -35.214 -12.112   8.281  1.00  4.970          H  
ATOM   1165 1HB  GLU A  77     -38.161 -11.572   8.408  1.00  7.190          H  
ATOM   1166 2HB  GLU A  77     -37.306 -11.480   6.884  1.00  7.190          H  
ATOM   1167 1HG  GLU A  77     -37.352 -13.856   8.722  1.00  7.190          H  
ATOM   1168 2HG  GLU A  77     -38.444 -13.590   7.367  1.00  7.190          H  
ATOM   1169  N   PRO A  78     -35.033  -9.668   7.292  1.00  3.610          N  
ATOM   1170  CA  PRO A  78     -34.680  -8.334   6.802  1.00  3.760          C  
ATOM   1171  C   PRO A  78     -35.852  -7.363   6.727  1.00  3.180          C  
ATOM   1172  O   PRO A  78     -35.673  -6.148   6.725  1.00  3.250          O  
ATOM   1173  CB  PRO A  78     -34.158  -8.623   5.396  1.00  5.640          C  
ATOM   1174  CG  PRO A  78     -33.579  -9.994   5.476  1.00  5.640          C  
ATOM   1175  CD  PRO A  78     -34.461 -10.753   6.421  1.00  5.640          C  
ATOM   1176  HA  PRO A  78     -33.853  -7.931   7.395  1.00  4.510          H  
ATOM   1177 1HB  PRO A  78     -34.975  -8.544   4.662  1.00  6.770          H  
ATOM   1178 2HB  PRO A  78     -33.412  -7.867   5.120  1.00  6.770          H  
ATOM   1179 1HG  PRO A  78     -33.540 -10.445   4.471  1.00  6.770          H  
ATOM   1180 2HG  PRO A  78     -32.530  -9.932   5.824  1.00  6.770          H  
ATOM   1181 1HD  PRO A  78     -35.237 -11.301   5.868  1.00  6.770          H  
ATOM   1182 2HD  PRO A  78     -33.781 -11.415   6.972  1.00  6.770          H  
ATOM   1183  N   VAL A  79     -37.054  -7.899   6.616  1.00  3.230          N  
ATOM   1184  CA  VAL A  79     -38.267  -7.109   6.496  1.00  3.290          C  
ATOM   1185  C   VAL A  79     -38.434  -6.035   7.586  1.00  2.980          C  
ATOM   1186  O   VAL A  79     -39.134  -5.048   7.372  1.00  3.500          O  
ATOM   1187  CB  VAL A  79     -39.488  -8.054   6.545  1.00  4.580          C  
ATOM   1188  CG1 VAL A  79     -39.365  -9.064   5.425  1.00  4.580          C  
ATOM   1189  CG2 VAL A  79     -39.638  -8.736   7.924  1.00  4.580          C  
ATOM   1190  H   VAL A  79     -37.129  -8.901   6.625  1.00  3.880          H  
ATOM   1191  HA  VAL A  79     -38.241  -6.612   5.528  1.00  3.950          H  
ATOM   1192  HB  VAL A  79     -40.370  -7.480   6.341  1.00  5.500          H  
ATOM   1193 1HG1 VAL A  79     -40.251  -9.702   5.408  1.00  5.500          H  
ATOM   1194 2HG1 VAL A  79     -39.273  -8.537   4.489  1.00  5.500          H  
ATOM   1195 3HG1 VAL A  79     -38.488  -9.682   5.561  1.00  5.500          H  
ATOM   1196 1HG2 VAL A  79     -40.508  -9.385   7.906  1.00  5.500          H  
ATOM   1197 2HG2 VAL A  79     -38.760  -9.324   8.141  1.00  5.500          H  
ATOM   1198 3HG2 VAL A  79     -39.769  -8.000   8.710  1.00  5.500          H  
ATOM   1199  N   ARG A  80     -37.789  -6.220   8.751  1.00  2.630          N  
ATOM   1200  CA  ARG A  80     -37.897  -5.246   9.844  1.00  2.560          C  
ATOM   1201  C   ARG A  80     -36.724  -4.295   9.991  1.00  2.210          C  
ATOM   1202  O   ARG A  80     -36.698  -3.461  10.907  1.00  2.350          O  
ATOM   1203  CB  ARG A  80     -38.027  -5.926  11.173  1.00  3.610          C  
ATOM   1204  CG  ARG A  80     -36.805  -6.685  11.623  1.00  3.610          C  
ATOM   1205  CD  ARG A  80     -36.973  -7.235  12.958  1.00  3.610          C  
ATOM   1206  NE  ARG A  80     -35.898  -8.130  13.283  1.00  3.610          N  
ATOM   1207  CZ  ARG A  80     -34.693  -7.781  13.798  1.00  3.610          C  
ATOM   1208  NH1 ARG A  80     -34.405  -6.515  14.047  1.00  3.610          N  
ATOM   1209  NH2 ARG A  80     -33.793  -8.710  14.053  1.00  3.610          N  
ATOM   1210  H   ARG A  80     -37.237  -7.082   8.863  1.00  3.160          H  
ATOM   1211  HA  ARG A  80     -38.796  -4.657   9.674  1.00  3.070          H  
ATOM   1212 1HB  ARG A  80     -38.283  -5.202  11.940  1.00  4.330          H  
ATOM   1213 2HB  ARG A  80     -38.817  -6.622  11.092  1.00  4.330          H  
ATOM   1214 1HG  ARG A  80     -36.623  -7.516  10.952  1.00  4.330          H  
ATOM   1215 2HG  ARG A  80     -35.931  -6.038  11.639  1.00  4.330          H  
ATOM   1216 1HD  ARG A  80     -37.002  -6.434  13.691  1.00  4.330          H  
ATOM   1217 2HD  ARG A  80     -37.896  -7.792  13.010  1.00  4.330          H  
ATOM   1218  HE  ARG A  80     -36.098  -9.122  13.087  1.00  4.330          H  
ATOM   1219 1HH1 ARG A  80     -35.081  -5.793  13.852  1.00  4.330          H  
ATOM   1220 2HH1 ARG A  80     -33.502  -6.266  14.427  1.00  4.330          H  
ATOM   1221 1HH2 ARG A  80     -33.998  -9.679  13.864  1.00  4.330          H  
ATOM   1222 2HH2 ARG A  80     -32.896  -8.452  14.432  1.00  4.330          H  
ATOM   1223  N   PHE A  81     -35.743  -4.402   9.131  1.00  1.920          N  
ATOM   1224  CA  PHE A  81     -34.548  -3.607   9.300  1.00  1.770          C  
ATOM   1225  C   PHE A  81     -34.649  -2.199   8.784  1.00  1.460          C  
ATOM   1226  O   PHE A  81     -34.225  -1.843   7.672  1.00  1.380          O  
ATOM   1227  CB  PHE A  81     -33.364  -4.361   8.756  1.00  2.540          C  
ATOM   1228  CG  PHE A  81     -32.920  -5.460   9.676  1.00  2.540          C  
ATOM   1229  CD1 PHE A  81     -33.589  -6.661   9.759  1.00  2.540          C  
ATOM   1230  CD2 PHE A  81     -31.798  -5.281  10.445  1.00  2.540          C  
ATOM   1231  CE1 PHE A  81     -33.152  -7.658  10.582  1.00  2.540          C  
ATOM   1232  CE2 PHE A  81     -31.344  -6.267  11.278  1.00  2.540          C  
ATOM   1233  CZ  PHE A  81     -32.019  -7.464  11.347  1.00  2.540          C  
ATOM   1234  H   PHE A  81     -35.813  -5.052   8.341  1.00  2.300          H  
ATOM   1235  HA  PHE A  81     -34.366  -3.529  10.371  1.00  2.120          H  
ATOM   1236 1HB  PHE A  81     -33.656  -4.809   7.823  1.00  3.050          H  
ATOM   1237 2HB  PHE A  81     -32.537  -3.695   8.572  1.00  3.050          H  
ATOM   1238  HD1 PHE A  81     -34.477  -6.816   9.171  1.00  3.050          H  
ATOM   1239  HD2 PHE A  81     -31.272  -4.347  10.379  1.00  3.050          H  
ATOM   1240  HE1 PHE A  81     -33.703  -8.609  10.629  1.00  3.050          H  
ATOM   1241  HE2 PHE A  81     -30.447  -6.102  11.880  1.00  3.050          H  
ATOM   1242  HZ  PHE A  81     -31.661  -8.256  12.003  1.00  3.050          H  
ATOM   1243  N   GLY A  82     -35.271  -1.399   9.625  1.00  1.390          N  
ATOM   1244  CA  GLY A  82     -35.464  -0.014   9.336  1.00  1.220          C  
ATOM   1245  C   GLY A  82     -34.132   0.620   9.651  1.00  1.090          C  
ATOM   1246  O   GLY A  82     -33.195  -0.066  10.079  1.00  1.140          O  
ATOM   1247  H   GLY A  82     -35.641  -1.830  10.477  1.00  1.670          H  
ATOM   1248 1HA  GLY A  82     -35.726   0.130   8.289  1.00  1.460          H  
ATOM   1249 2HA  GLY A  82     -36.254   0.402   9.960  1.00  1.460          H  
ATOM   1250  N   TRP A  83     -34.025   1.928   9.498  1.00  1.020          N  
ATOM   1251  CA  TRP A  83     -32.713   2.518   9.704  1.00  0.970          C  
ATOM   1252  C   TRP A  83     -32.221   2.457  11.137  1.00  1.000          C  
ATOM   1253  O   TRP A  83     -31.011   2.357  11.356  1.00  1.000          O  
ATOM   1254  CB  TRP A  83     -32.702   3.988   9.265  1.00  1.380          C  
ATOM   1255  CG  TRP A  83     -33.457   4.916  10.143  1.00  1.380          C  
ATOM   1256  CD1 TRP A  83     -32.968   5.604  11.215  1.00  1.380          C  
ATOM   1257  CD2 TRP A  83     -34.849   5.253  10.056  1.00  1.380          C  
ATOM   1258  NE1 TRP A  83     -33.965   6.339  11.795  1.00  1.380          N  
ATOM   1259  CE2 TRP A  83     -35.122   6.131  11.107  1.00  1.380          C  
ATOM   1260  CE3 TRP A  83     -35.880   4.883   9.190  1.00  1.380          C  
ATOM   1261  CZ2 TRP A  83     -36.381   6.642  11.322  1.00  1.380          C  
ATOM   1262  CZ3 TRP A  83     -37.143   5.399   9.406  1.00  1.380          C  
ATOM   1263  CH2 TRP A  83     -37.387   6.254  10.447  1.00  1.380          C  
ATOM   1264  H   TRP A  83     -34.808   2.488   9.190  1.00  1.220          H  
ATOM   1265  HA  TRP A  83     -32.001   1.970   9.088  1.00  1.160          H  
ATOM   1266 1HB  TRP A  83     -31.670   4.342   9.183  1.00  1.650          H  
ATOM   1267 2HB  TRP A  83     -33.152   4.059   8.294  1.00  1.650          H  
ATOM   1268  HD1 TRP A  83     -31.939   5.569  11.556  1.00  1.650          H  
ATOM   1269  HE1 TRP A  83     -33.870   6.935  12.610  1.00  1.650          H  
ATOM   1270  HE3 TRP A  83     -35.701   4.209   8.359  1.00  1.650          H  
ATOM   1271  HZ2 TRP A  83     -36.596   7.325  12.143  1.00  1.650          H  
ATOM   1272  HZ3 TRP A  83     -37.942   5.108   8.727  1.00  1.650          H  
ATOM   1273  HH2 TRP A  83     -38.396   6.641  10.588  1.00  1.650          H  
ATOM   1274  N   VAL A  84     -33.121   2.396  12.120  1.00  1.090          N  
ATOM   1275  CA  VAL A  84     -32.627   2.406  13.484  1.00  1.160          C  
ATOM   1276  C   VAL A  84     -31.972   1.094  13.851  1.00  1.140          C  
ATOM   1277  O   VAL A  84     -30.837   1.070  14.324  1.00  1.170          O  
ATOM   1278  CB  VAL A  84     -33.754   2.679  14.500  1.00  1.600          C  
ATOM   1279  CG1 VAL A  84     -33.201   2.541  15.947  1.00  1.600          C  
ATOM   1280  CG2 VAL A  84     -34.328   4.061  14.264  1.00  1.600          C  
ATOM   1281  H   VAL A  84     -34.113   2.427  11.922  1.00  1.310          H  
ATOM   1282  HA  VAL A  84     -31.898   3.206  13.567  1.00  1.390          H  
ATOM   1283  HB  VAL A  84     -34.539   1.938  14.377  1.00  1.920          H  
ATOM   1284 1HG1 VAL A  84     -34.004   2.728  16.657  1.00  1.920          H  
ATOM   1285 2HG1 VAL A  84     -32.805   1.543  16.127  1.00  1.920          H  
ATOM   1286 3HG1 VAL A  84     -32.404   3.273  16.100  1.00  1.920          H  
ATOM   1287 1HG2 VAL A  84     -35.129   4.253  14.976  1.00  1.920          H  
ATOM   1288 2HG2 VAL A  84     -33.550   4.803  14.390  1.00  1.920          H  
ATOM   1289 3HG2 VAL A  84     -34.723   4.118  13.259  1.00  1.920          H  
ATOM   1290  N   LYS A  85     -32.670  -0.007  13.601  1.00  1.120          N  
ATOM   1291  CA  LYS A  85     -32.163  -1.306  13.994  1.00  1.160          C  
ATOM   1292  C   LYS A  85     -31.052  -1.788  13.075  1.00  1.120          C  
ATOM   1293  O   LYS A  85     -30.181  -2.546  13.505  1.00  1.140          O  
ATOM   1294  CB  LYS A  85     -33.298  -2.331  13.996  1.00  1.610          C  
ATOM   1295  CG  LYS A  85     -34.458  -2.030  14.981  1.00  1.610          C  
ATOM   1296  CD  LYS A  85     -34.047  -2.021  16.461  1.00  1.610          C  
ATOM   1297  CE  LYS A  85     -35.282  -1.806  17.347  1.00  1.610          C  
ATOM   1298  NZ  LYS A  85     -34.946  -1.731  18.796  1.00  1.610          N  
ATOM   1299  H   LYS A  85     -33.582   0.075  13.179  1.00  1.340          H  
ATOM   1300  HA  LYS A  85     -31.743  -1.226  14.994  1.00  1.390          H  
ATOM   1301 1HB  LYS A  85     -33.721  -2.401  12.989  1.00  1.930          H  
ATOM   1302 2HB  LYS A  85     -32.893  -3.311  14.243  1.00  1.930          H  
ATOM   1303 1HG  LYS A  85     -34.881  -1.055  14.736  1.00  1.930          H  
ATOM   1304 2HG  LYS A  85     -35.237  -2.781  14.841  1.00  1.930          H  
ATOM   1305 1HD  LYS A  85     -33.568  -2.967  16.723  1.00  1.930          H  
ATOM   1306 2HD  LYS A  85     -33.347  -1.209  16.650  1.00  1.930          H  
ATOM   1307 1HE  LYS A  85     -35.768  -0.877  17.052  1.00  1.930          H  
ATOM   1308 2HE  LYS A  85     -35.975  -2.632  17.192  1.00  1.930          H  
ATOM   1309 1HZ  LYS A  85     -35.795  -1.590  19.328  1.00  1.930          H  
ATOM   1310 2HZ  LYS A  85     -34.507  -2.593  19.091  1.00  1.930          H  
ATOM   1311 3HZ  LYS A  85     -34.318  -0.959  18.962  1.00  1.930          H  
ATOM   1312  N   GLY A  86     -31.099  -1.399  11.801  1.00  1.100          N  
ATOM   1313  CA  GLY A  86     -30.100  -1.840  10.856  1.00  1.120          C  
ATOM   1314  C   GLY A  86     -28.842  -0.977  10.819  1.00  0.940          C  
ATOM   1315  O   GLY A  86     -27.735  -1.507  10.840  1.00  0.840          O  
ATOM   1316  H   GLY A  86     -31.842  -0.787  11.458  1.00  1.320          H  
ATOM   1317 1HA  GLY A  86     -29.812  -2.859  11.100  1.00  1.340          H  
ATOM   1318 2HA  GLY A  86     -30.554  -1.869   9.872  1.00  1.340          H  
ATOM   1319  N   VAL A  87     -28.986   0.350  10.804  1.00  0.930          N  
ATOM   1320  CA  VAL A  87     -27.838   1.221  10.645  1.00  0.820          C  
ATOM   1321  C   VAL A  87     -27.429   1.912  11.943  1.00  0.760          C  
ATOM   1322  O   VAL A  87     -26.247   1.914  12.282  1.00  0.670          O  
ATOM   1323  CB  VAL A  87     -28.129   2.295   9.576  1.00  1.190          C  
ATOM   1324  CG1 VAL A  87     -26.942   3.258   9.443  1.00  1.190          C  
ATOM   1325  CG2 VAL A  87     -28.429   1.628   8.257  1.00  1.190          C  
ATOM   1326  H   VAL A  87     -29.902   0.785  10.872  1.00  1.120          H  
ATOM   1327  HA  VAL A  87     -26.998   0.617  10.300  1.00  0.980          H  
ATOM   1328  HB  VAL A  87     -28.994   2.878   9.887  1.00  1.430          H  
ATOM   1329 1HG1 VAL A  87     -27.174   4.015   8.699  1.00  1.430          H  
ATOM   1330 2HG1 VAL A  87     -26.733   3.746  10.389  1.00  1.430          H  
ATOM   1331 3HG1 VAL A  87     -26.079   2.714   9.132  1.00  1.430          H  
ATOM   1332 1HG2 VAL A  87     -28.659   2.370   7.515  1.00  1.430          H  
ATOM   1333 2HG2 VAL A  87     -27.562   1.045   7.939  1.00  1.430          H  
ATOM   1334 3HG2 VAL A  87     -29.283   0.972   8.373  1.00  1.430          H  
ATOM   1335  N   MET A  88     -28.360   2.590  12.632  1.00  0.810          N  
ATOM   1336  CA  MET A  88     -27.943   3.367  13.812  1.00  0.750          C  
ATOM   1337  C   MET A  88     -27.379   2.549  14.953  1.00  0.690          C  
ATOM   1338  O   MET A  88     -26.313   2.889  15.470  1.00  0.610          O  
ATOM   1339  CB  MET A  88     -29.064   4.185  14.420  1.00  1.070          C  
ATOM   1340  CG  MET A  88     -29.527   5.330  13.614  1.00  1.070          C  
ATOM   1341  SD  MET A  88     -30.908   6.202  14.353  1.00  1.070          S  
ATOM   1342  CE  MET A  88     -30.119   6.989  15.767  1.00  1.070          C  
ATOM   1343  H   MET A  88     -29.337   2.547  12.327  1.00  0.970          H  
ATOM   1344  HA  MET A  88     -27.161   4.055  13.490  1.00  0.900          H  
ATOM   1345 1HB  MET A  88     -29.906   3.538  14.627  1.00  1.290          H  
ATOM   1346 2HB  MET A  88     -28.713   4.557  15.370  1.00  1.290          H  
ATOM   1347 1HG  MET A  88     -28.699   6.029  13.477  1.00  1.290          H  
ATOM   1348 2HG  MET A  88     -29.838   4.953  12.644  1.00  1.290          H  
ATOM   1349 1HE  MET A  88     -30.856   7.576  16.313  1.00  1.290          H  
ATOM   1350 2HE  MET A  88     -29.706   6.242  16.437  1.00  1.290          H  
ATOM   1351 3HE  MET A  88     -29.320   7.642  15.421  1.00  1.290          H  
ATOM   1352  N   ILE A  89     -28.054   1.452  15.331  1.00  0.750          N  
ATOM   1353  CA  ILE A  89     -27.568   0.644  16.456  1.00  0.720          C  
ATOM   1354  C   ILE A  89     -26.210   0.107  16.104  1.00  0.650          C  
ATOM   1355  O   ILE A  89     -25.288   0.118  16.916  1.00  0.600          O  
ATOM   1356  CB  ILE A  89     -28.480  -0.594  16.754  1.00  1.020          C  
ATOM   1357  CG1 ILE A  89     -29.918  -0.167  17.211  1.00  1.020          C  
ATOM   1358  CG2 ILE A  89     -27.800  -1.556  17.814  1.00  1.020          C  
ATOM   1359  CD1 ILE A  89     -30.020   0.620  18.450  1.00  1.020          C  
ATOM   1360  H   ILE A  89     -28.942   1.233  14.867  1.00  0.900          H  
ATOM   1361  HA  ILE A  89     -27.469   1.271  17.339  1.00  0.860          H  
ATOM   1362  HB  ILE A  89     -28.618  -1.155  15.823  1.00  1.220          H  
ATOM   1363 1HG1 ILE A  89     -30.348   0.419  16.454  1.00  1.220          H  
ATOM   1364 2HG1 ILE A  89     -30.515  -1.071  17.336  1.00  1.220          H  
ATOM   1365 1HG2 ILE A  89     -28.439  -2.423  17.981  1.00  1.220          H  
ATOM   1366 2HG2 ILE A  89     -26.829  -1.905  17.462  1.00  1.220          H  
ATOM   1367 3HG2 ILE A  89     -27.661  -1.037  18.738  1.00  1.220          H  
ATOM   1368 1HD1 ILE A  89     -31.066   0.850  18.642  1.00  1.220          H  
ATOM   1369 2HD1 ILE A  89     -29.627   0.046  19.266  1.00  1.220          H  
ATOM   1370 3HD1 ILE A  89     -29.470   1.549  18.354  1.00  1.220          H  
ATOM   1371  N   ARG A  90     -26.109  -0.398  14.892  1.00  0.690          N  
ATOM   1372  CA  ARG A  90     -24.906  -0.995  14.381  1.00  0.640          C  
ATOM   1373  C   ARG A  90     -23.750   0.002  14.392  1.00  0.540          C  
ATOM   1374  O   ARG A  90     -22.654  -0.322  14.867  1.00  0.500          O  
ATOM   1375  CB  ARG A  90     -25.206  -1.517  12.994  1.00  0.920          C  
ATOM   1376  CG  ARG A  90     -24.144  -2.272  12.329  1.00  0.920          C  
ATOM   1377  CD  ARG A  90     -24.632  -2.792  11.046  1.00  0.920          C  
ATOM   1378  NE  ARG A  90     -23.628  -3.571  10.372  1.00  0.920          N  
ATOM   1379  CZ  ARG A  90     -23.420  -4.893  10.537  1.00  0.920          C  
ATOM   1380  NH1 ARG A  90     -24.172  -5.591  11.369  1.00  0.920          N  
ATOM   1381  NH2 ARG A  90     -22.459  -5.488   9.865  1.00  0.920          N  
ATOM   1382  H   ARG A  90     -26.935  -0.372  14.311  1.00  0.830          H  
ATOM   1383  HA  ARG A  90     -24.646  -1.840  15.020  1.00  0.770          H  
ATOM   1384 1HB  ARG A  90     -26.090  -2.154  13.033  1.00  1.100          H  
ATOM   1385 2HB  ARG A  90     -25.450  -0.677  12.341  1.00  1.100          H  
ATOM   1386 1HG  ARG A  90     -23.323  -1.604  12.123  1.00  1.100          H  
ATOM   1387 2HG  ARG A  90     -23.808  -3.094  12.958  1.00  1.100          H  
ATOM   1388 1HD  ARG A  90     -25.524  -3.398  11.187  1.00  1.100          H  
ATOM   1389 2HD  ARG A  90     -24.886  -1.947  10.400  1.00  1.100          H  
ATOM   1390  HE  ARG A  90     -23.029  -3.049   9.726  1.00  1.100          H  
ATOM   1391 1HH1 ARG A  90     -24.910  -5.134  11.883  1.00  1.100          H  
ATOM   1392 2HH1 ARG A  90     -24.013  -6.581  11.493  1.00  1.100          H  
ATOM   1393 1HH2 ARG A  90     -21.889  -4.953   9.231  1.00  1.100          H  
ATOM   1394 2HH2 ARG A  90     -22.295  -6.474   9.980  1.00  1.100          H  
ATOM   1395  N   CYS A  91     -23.985   1.220  13.893  1.00  0.520          N  
ATOM   1396  CA  CYS A  91     -22.919   2.204  13.869  1.00  0.460          C  
ATOM   1397  C   CYS A  91     -22.517   2.608  15.277  1.00  0.410          C  
ATOM   1398  O   CYS A  91     -21.334   2.611  15.609  1.00  0.360          O  
ATOM   1399  CB  CYS A  91     -23.381   3.472  13.156  1.00  0.670          C  
ATOM   1400  SG  CYS A  91     -23.669   3.319  11.406  1.00  0.670          S  
ATOM   1401  H   CYS A  91     -24.895   1.450  13.487  1.00  0.620          H  
ATOM   1402  HA  CYS A  91     -22.056   1.783  13.355  1.00  0.550          H  
ATOM   1403 1HB  CYS A  91     -24.316   3.792  13.606  1.00  0.800          H  
ATOM   1404 2HB  CYS A  91     -22.649   4.257  13.307  1.00  0.800          H  
ATOM   1405  HG  CYS A  91     -24.827   2.634  11.549  1.00  0.800          H  
ATOM   1406  N   MET A  92     -23.492   2.914  16.136  1.00  0.430          N  
ATOM   1407  CA  MET A  92     -23.166   3.364  17.481  1.00  0.400          C  
ATOM   1408  C   MET A  92     -22.475   2.290  18.293  1.00  0.360          C  
ATOM   1409  O   MET A  92     -21.585   2.586  19.088  1.00  0.330          O  
ATOM   1410  CB  MET A  92     -24.398   3.861  18.204  1.00  0.570          C  
ATOM   1411  CG  MET A  92     -24.968   5.163  17.680  1.00  0.570          C  
ATOM   1412  SD  MET A  92     -26.481   5.677  18.534  1.00  0.570          S  
ATOM   1413  CE  MET A  92     -25.846   6.177  20.149  1.00  0.570          C  
ATOM   1414  H   MET A  92     -24.468   2.859  15.831  1.00  0.520          H  
ATOM   1415  HA  MET A  92     -22.477   4.202  17.395  1.00  0.480          H  
ATOM   1416 1HB  MET A  92     -25.173   3.115  18.060  1.00  0.690          H  
ATOM   1417 2HB  MET A  92     -24.183   3.941  19.267  1.00  0.690          H  
ATOM   1418 1HG  MET A  92     -24.223   5.957  17.765  1.00  0.690          H  
ATOM   1419 2HG  MET A  92     -25.207   5.027  16.631  1.00  0.690          H  
ATOM   1420 1HE  MET A  92     -26.669   6.523  20.774  1.00  0.690          H  
ATOM   1421 2HE  MET A  92     -25.361   5.337  20.639  1.00  0.690          H  
ATOM   1422 3HE  MET A  92     -25.126   6.985  20.018  1.00  0.690          H  
ATOM   1423  N   LEU A  93     -22.866   1.033  18.097  1.00  0.390          N  
ATOM   1424  CA  LEU A  93     -22.274  -0.060  18.833  1.00  0.380          C  
ATOM   1425  C   LEU A  93     -20.792  -0.194  18.464  1.00  0.330          C  
ATOM   1426  O   LEU A  93     -19.959  -0.397  19.343  1.00  0.300          O  
ATOM   1427  CB  LEU A  93     -23.055  -1.349  18.526  1.00  0.540          C  
ATOM   1428  CG  LEU A  93     -22.685  -2.643  19.276  1.00  0.540          C  
ATOM   1429  CD1 LEU A  93     -22.892  -2.450  20.770  1.00  0.540          C  
ATOM   1430  CD2 LEU A  93     -23.568  -3.756  18.771  1.00  0.540          C  
ATOM   1431  H   LEU A  93     -23.637   0.821  17.457  1.00  0.470          H  
ATOM   1432  HA  LEU A  93     -22.347   0.175  19.890  1.00  0.460          H  
ATOM   1433 1HB  LEU A  93     -24.107  -1.157  18.729  1.00  0.640          H  
ATOM   1434 2HB  LEU A  93     -22.959  -1.548  17.456  1.00  0.640          H  
ATOM   1435  HG  LEU A  93     -21.635  -2.894  19.098  1.00  0.640          H  
ATOM   1436 1HD1 LEU A  93     -22.652  -3.357  21.291  1.00  0.640          H  
ATOM   1437 2HD1 LEU A  93     -22.249  -1.656  21.129  1.00  0.640          H  
ATOM   1438 3HD1 LEU A  93     -23.929  -2.195  20.957  1.00  0.640          H  
ATOM   1439 1HD2 LEU A  93     -23.329  -4.683  19.287  1.00  0.640          H  
ATOM   1440 2HD2 LEU A  93     -24.617  -3.499  18.953  1.00  0.640          H  
ATOM   1441 3HD2 LEU A  93     -23.407  -3.883  17.698  1.00  0.640          H  
ATOM   1442  N   ASN A  94     -20.463  -0.060  17.168  1.00  0.340          N  
ATOM   1443  CA  ASN A  94     -19.075  -0.138  16.708  1.00  0.300          C  
ATOM   1444  C   ASN A  94     -18.243   1.088  17.097  1.00  0.250          C  
ATOM   1445  O   ASN A  94     -17.050   0.971  17.376  1.00  0.240          O  
ATOM   1446  CB  ASN A  94     -19.046  -0.311  15.202  1.00  0.440          C  
ATOM   1447  CG  ASN A  94     -19.389  -1.684  14.766  1.00  0.440          C  
ATOM   1448  OD1 ASN A  94     -18.523  -2.544  14.700  1.00  0.440          O  
ATOM   1449  ND2 ASN A  94     -20.631  -1.933  14.488  1.00  0.440          N  
ATOM   1450  H   ASN A  94     -21.213   0.042  16.477  1.00  0.410          H  
ATOM   1451  HA  ASN A  94     -18.611  -1.008  17.174  1.00  0.360          H  
ATOM   1452 1HB  ASN A  94     -19.755   0.389  14.744  1.00  0.520          H  
ATOM   1453 2HB  ASN A  94     -18.056  -0.059  14.828  1.00  0.520          H  
ATOM   1454 1HD2 ASN A  94     -20.920  -2.841  14.192  1.00  0.520          H  
ATOM   1455 2HD2 ASN A  94     -21.319  -1.200  14.565  1.00  0.520          H  
ATOM   1456  N   ILE A  95     -18.878   2.250  17.130  1.00  0.260          N  
ATOM   1457  CA  ILE A  95     -18.211   3.496  17.457  1.00  0.250          C  
ATOM   1458  C   ILE A  95     -17.921   3.601  18.970  1.00  0.230          C  
ATOM   1459  O   ILE A  95     -16.813   3.961  19.375  1.00  0.230          O  
ATOM   1460  CB  ILE A  95     -19.054   4.675  16.946  1.00  0.350          C  
ATOM   1461  CG1 ILE A  95     -19.133   4.640  15.393  1.00  0.350          C  
ATOM   1462  CG2 ILE A  95     -18.388   5.941  17.351  1.00  0.350          C  
ATOM   1463  CD1 ILE A  95     -20.227   5.528  14.805  1.00  0.350          C  
ATOM   1464  H   ILE A  95     -19.859   2.271  16.839  1.00  0.310          H  
ATOM   1465  HA  ILE A  95     -17.257   3.519  16.937  1.00  0.300          H  
ATOM   1466  HB  ILE A  95     -20.058   4.622  17.347  1.00  0.420          H  
ATOM   1467 1HG1 ILE A  95     -18.176   4.963  14.983  1.00  0.420          H  
ATOM   1468 2HG1 ILE A  95     -19.293   3.622  15.074  1.00  0.420          H  
ATOM   1469 1HG2 ILE A  95     -18.956   6.775  16.987  1.00  0.420          H  
ATOM   1470 2HG2 ILE A  95     -18.315   5.997  18.434  1.00  0.420          H  
ATOM   1471 3HG2 ILE A  95     -17.381   5.971  16.922  1.00  0.420          H  
ATOM   1472 1HD1 ILE A  95     -20.213   5.416  13.739  1.00  0.420          H  
ATOM   1473 2HD1 ILE A  95     -21.193   5.210  15.182  1.00  0.420          H  
ATOM   1474 3HD1 ILE A  95     -20.070   6.567  15.062  1.00  0.420          H  
ATOM   1475  N   TRP A  96     -18.895   3.292  19.825  1.00  0.260          N  
ATOM   1476  CA  TRP A  96     -18.697   3.453  21.263  1.00  0.280          C  
ATOM   1477  C   TRP A  96     -17.880   2.296  21.843  1.00  0.270          C  
ATOM   1478  O   TRP A  96     -18.419   1.427  22.520  1.00  0.340          O  
ATOM   1479  CB  TRP A  96     -20.044   3.507  22.001  1.00  0.380          C  
ATOM   1480  CG  TRP A  96     -20.932   4.713  21.683  1.00  0.380          C  
ATOM   1481  CD1 TRP A  96     -21.048   5.392  20.501  1.00  0.380          C  
ATOM   1482  CD2 TRP A  96     -21.831   5.371  22.594  1.00  0.380          C  
ATOM   1483  NE1 TRP A  96     -21.948   6.391  20.618  1.00  0.380          N  
ATOM   1484  CE2 TRP A  96     -22.440   6.407  21.887  1.00  0.380          C  
ATOM   1485  CE3 TRP A  96     -22.167   5.168  23.927  1.00  0.380          C  
ATOM   1486  CZ2 TRP A  96     -23.371   7.240  22.471  1.00  0.380          C  
ATOM   1487  CZ3 TRP A  96     -23.097   5.993  24.506  1.00  0.380          C  
ATOM   1488  CH2 TRP A  96     -23.688   7.003  23.806  1.00  0.380          C  
ATOM   1489  H   TRP A  96     -19.803   2.967  19.481  1.00  0.310          H  
ATOM   1490  HA  TRP A  96     -18.160   4.386  21.437  1.00  0.340          H  
ATOM   1491 1HB  TRP A  96     -20.614   2.607  21.754  1.00  0.460          H  
ATOM   1492 2HB  TRP A  96     -19.862   3.488  23.070  1.00  0.460          H  
ATOM   1493  HD1 TRP A  96     -20.527   5.182  19.587  1.00  0.460          H  
ATOM   1494  HE1 TRP A  96     -22.199   7.017  19.845  1.00  0.460          H  
ATOM   1495  HE3 TRP A  96     -21.710   4.365  24.500  1.00  0.460          H  
ATOM   1496  HZ2 TRP A  96     -23.850   8.051  21.919  1.00  0.460          H  
ATOM   1497  HZ3 TRP A  96     -23.354   5.814  25.526  1.00  0.460          H  
ATOM   1498  HH2 TRP A  96     -24.425   7.632  24.309  1.00  0.460          H  
ATOM   1499  N   GLY A  97     -16.575   2.319  21.575  1.00  0.240          N  
ATOM   1500  CA  GLY A  97     -15.628   1.261  21.961  1.00  0.260          C  
ATOM   1501  C   GLY A  97     -14.905   1.492  23.301  1.00  0.310          C  
ATOM   1502  O   GLY A  97     -15.432   2.102  24.230  1.00  0.360          O  
ATOM   1503  H   GLY A  97     -16.273   3.087  20.975  1.00  0.290          H  
ATOM   1504 1HA  GLY A  97     -16.163   0.310  22.002  1.00  0.310          H  
ATOM   1505 2HA  GLY A  97     -14.887   1.152  21.168  1.00  0.310          H  
ATOM   1506  N   VAL A  98     -13.661   1.009  23.388  1.00  0.320          N  
ATOM   1507  CA  VAL A  98     -12.841   1.040  24.616  1.00  0.380          C  
ATOM   1508  C   VAL A  98     -12.531   2.428  25.178  1.00  0.410          C  
ATOM   1509  O   VAL A  98     -12.663   2.666  26.384  1.00  0.450          O  
ATOM   1510  CB  VAL A  98     -11.484   0.344  24.330  1.00  0.510          C  
ATOM   1511  CG1 VAL A  98     -10.494   0.525  25.472  1.00  0.510          C  
ATOM   1512  CG2 VAL A  98     -11.707  -1.095  24.139  1.00  0.510          C  
ATOM   1513  H   VAL A  98     -13.286   0.554  22.565  1.00  0.380          H  
ATOM   1514  HA  VAL A  98     -13.374   0.472  25.383  1.00  0.460          H  
ATOM   1515  HB  VAL A  98     -11.046   0.772  23.427  1.00  0.610          H  
ATOM   1516 1HG1 VAL A  98      -9.583   0.011  25.205  1.00  0.610          H  
ATOM   1517 2HG1 VAL A  98     -10.269   1.573  25.633  1.00  0.610          H  
ATOM   1518 3HG1 VAL A  98     -10.902   0.094  26.386  1.00  0.610          H  
ATOM   1519 1HG2 VAL A  98     -10.761  -1.573  23.920  1.00  0.610          H  
ATOM   1520 2HG2 VAL A  98     -12.127  -1.509  25.053  1.00  0.610          H  
ATOM   1521 3HG2 VAL A  98     -12.385  -1.259  23.330  1.00  0.610          H  
ATOM   1522  N   ILE A  99     -12.156   3.344  24.297  1.00  0.410          N  
ATOM   1523  CA  ILE A  99     -11.706   4.686  24.662  1.00  0.440          C  
ATOM   1524  C   ILE A  99     -12.735   5.439  25.484  1.00  0.430          C  
ATOM   1525  O   ILE A  99     -12.395   6.057  26.503  1.00  0.470          O  
ATOM   1526  CB  ILE A  99     -11.338   5.438  23.385  1.00  0.600          C  
ATOM   1527  CG1 ILE A  99     -10.044   4.761  22.806  1.00  0.600          C  
ATOM   1528  CG2 ILE A  99     -11.159   6.990  23.650  1.00  0.600          C  
ATOM   1529  CD1 ILE A  99      -9.712   5.119  21.392  1.00  0.600          C  
ATOM   1530  H   ILE A  99     -12.144   3.063  23.327  1.00  0.490          H  
ATOM   1531  HA  ILE A  99     -10.804   4.582  25.261  1.00  0.530          H  
ATOM   1532  HB  ILE A  99     -12.125   5.281  22.666  1.00  0.720          H  
ATOM   1533 1HG1 ILE A  99      -9.198   5.060  23.426  1.00  0.720          H  
ATOM   1534 2HG1 ILE A  99     -10.145   3.681  22.862  1.00  0.720          H  
ATOM   1535 1HG2 ILE A  99     -10.905   7.500  22.723  1.00  0.720          H  
ATOM   1536 2HG2 ILE A  99     -12.083   7.422  24.037  1.00  0.720          H  
ATOM   1537 3HG2 ILE A  99     -10.374   7.152  24.364  1.00  0.720          H  
ATOM   1538 1HD1 ILE A  99      -8.793   4.612  21.094  1.00  0.720          H  
ATOM   1539 2HD1 ILE A  99     -10.519   4.810  20.738  1.00  0.720          H  
ATOM   1540 3HD1 ILE A  99      -9.571   6.183  21.305  1.00  0.720          H  
ATOM   1541  N   LEU A 100     -14.004   5.341  25.101  1.00  0.400          N  
ATOM   1542  CA  LEU A 100     -15.090   5.970  25.842  1.00  0.390          C  
ATOM   1543  C   LEU A 100     -14.964   5.796  27.353  1.00  0.410          C  
ATOM   1544  O   LEU A 100     -15.313   6.713  28.092  1.00  0.430          O  
ATOM   1545  CB  LEU A 100     -16.451   5.415  25.367  1.00  0.550          C  
ATOM   1546  CG  LEU A 100     -17.754   5.873  26.152  1.00  0.550          C  
ATOM   1547  CD1 LEU A 100     -17.938   7.378  26.135  1.00  0.550          C  
ATOM   1548  CD2 LEU A 100     -18.977   5.207  25.485  1.00  0.550          C  
ATOM   1549  H   LEU A 100     -14.218   4.818  24.264  1.00  0.480          H  
ATOM   1550  HA  LEU A 100     -15.060   7.036  25.622  1.00  0.470          H  
ATOM   1551 1HB  LEU A 100     -16.582   5.676  24.321  1.00  0.660          H  
ATOM   1552 2HB  LEU A 100     -16.408   4.322  25.433  1.00  0.660          H  
ATOM   1553  HG  LEU A 100     -17.680   5.552  27.191  1.00  0.660          H  
ATOM   1554 1HD1 LEU A 100     -18.840   7.611  26.678  1.00  0.660          H  
ATOM   1555 2HD1 LEU A 100     -17.094   7.871  26.615  1.00  0.660          H  
ATOM   1556 3HD1 LEU A 100     -18.030   7.725  25.133  1.00  0.660          H  
ATOM   1557 1HD2 LEU A 100     -19.884   5.487  26.022  1.00  0.660          H  
ATOM   1558 2HD2 LEU A 100     -19.052   5.535  24.446  1.00  0.660          H  
ATOM   1559 3HD2 LEU A 100     -18.861   4.123  25.511  1.00  0.660          H  
ATOM   1560  N   TYR A 101     -14.529   4.625  27.833  1.00  0.440          N  
ATOM   1561  CA  TYR A 101     -14.465   4.427  29.267  1.00  0.490          C  
ATOM   1562  C   TYR A 101     -13.037   4.320  29.810  1.00  0.530          C  
ATOM   1563  O   TYR A 101     -12.799   4.627  30.977  1.00  0.570          O  
ATOM   1564  CB  TYR A 101     -15.198   3.166  29.627  1.00  0.670          C  
ATOM   1565  CG  TYR A 101     -16.651   3.128  29.223  1.00  0.670          C  
ATOM   1566  CD1 TYR A 101     -17.023   2.346  28.135  1.00  0.670          C  
ATOM   1567  CD2 TYR A 101     -17.605   3.850  29.921  1.00  0.670          C  
ATOM   1568  CE1 TYR A 101     -18.338   2.285  27.748  1.00  0.670          C  
ATOM   1569  CE2 TYR A 101     -18.933   3.794  29.527  1.00  0.670          C  
ATOM   1570  CZ  TYR A 101     -19.295   3.010  28.440  1.00  0.670          C  
ATOM   1571  OH  TYR A 101     -20.601   2.946  28.033  1.00  0.670          O  
ATOM   1572  H   TYR A 101     -14.223   3.870  27.219  1.00  0.530          H  
ATOM   1573  HA  TYR A 101     -14.941   5.269  29.754  1.00  0.590          H  
ATOM   1574 1HB  TYR A 101     -14.685   2.343  29.134  1.00  0.800          H  
ATOM   1575 2HB  TYR A 101     -15.134   3.012  30.700  1.00  0.800          H  
ATOM   1576  HD1 TYR A 101     -16.270   1.779  27.585  1.00  0.800          H  
ATOM   1577  HD2 TYR A 101     -17.310   4.461  30.774  1.00  0.800          H  
ATOM   1578  HE1 TYR A 101     -18.625   1.674  26.895  1.00  0.800          H  
ATOM   1579  HE2 TYR A 101     -19.692   4.361  30.070  1.00  0.800          H  
ATOM   1580  HH  TYR A 101     -21.141   3.519  28.584  1.00  0.800          H  
ATOM   1581  N   LEU A 102     -12.085   3.863  28.984  1.00  0.520          N  
ATOM   1582  CA  LEU A 102     -10.727   3.611  29.477  1.00  0.570          C  
ATOM   1583  C   LEU A 102      -9.721   4.711  29.213  1.00  0.590          C  
ATOM   1584  O   LEU A 102      -8.678   4.754  29.863  1.00  0.630          O  
ATOM   1585  CB  LEU A 102     -10.145   2.348  28.820  1.00  0.780          C  
ATOM   1586  CG  LEU A 102     -10.426   0.975  29.445  1.00  0.780          C  
ATOM   1587  CD1 LEU A 102      -9.854   0.882  30.884  1.00  0.780          C  
ATOM   1588  CD2 LEU A 102     -11.903   0.721  29.435  1.00  0.780          C  
ATOM   1589  H   LEU A 102     -12.316   3.614  28.021  1.00  0.620          H  
ATOM   1590  HA  LEU A 102     -10.788   3.488  30.554  1.00  0.680          H  
ATOM   1591 1HB  LEU A 102     -10.525   2.317  27.814  1.00  0.930          H  
ATOM   1592 2HB  LEU A 102      -9.070   2.461  28.762  1.00  0.930          H  
ATOM   1593  HG  LEU A 102      -9.928   0.211  28.844  1.00  0.930          H  
ATOM   1594 1HD1 LEU A 102     -10.050  -0.117  31.282  1.00  0.930          H  
ATOM   1595 2HD1 LEU A 102      -8.777   1.054  30.860  1.00  0.930          H  
ATOM   1596 3HD1 LEU A 102     -10.316   1.615  31.542  1.00  0.930          H  
ATOM   1597 1HD2 LEU A 102     -12.051  -0.246  29.843  1.00  0.930          H  
ATOM   1598 2HD2 LEU A 102     -12.418   1.450  30.048  1.00  0.930          H  
ATOM   1599 3HD2 LEU A 102     -12.289   0.759  28.414  1.00  0.930          H  
ATOM   1600  N   ARG A 103      -9.976   5.581  28.250  1.00  0.570          N  
ATOM   1601  CA  ARG A 103      -9.003   6.613  27.944  1.00  0.610          C  
ATOM   1602  C   ARG A 103      -9.590   7.997  27.965  1.00  0.620          C  
ATOM   1603  O   ARG A 103      -8.876   8.940  28.263  1.00  0.640          O  
ATOM   1604  CB  ARG A 103      -8.281   6.352  26.625  1.00  0.840          C  
ATOM   1605  CG  ARG A 103      -7.366   5.129  26.591  1.00  0.840          C  
ATOM   1606  CD  ARG A 103      -6.154   5.349  27.462  1.00  0.840          C  
ATOM   1607  NE  ARG A 103      -5.254   4.244  27.453  1.00  0.840          N  
ATOM   1608  CZ  ARG A 103      -5.345   3.161  28.272  1.00  0.840          C  
ATOM   1609  NH1 ARG A 103      -6.339   3.042  29.134  1.00  0.840          N  
ATOM   1610  NH2 ARG A 103      -4.447   2.190  28.213  1.00  0.840          N  
ATOM   1611  H   ARG A 103     -10.853   5.545  27.733  1.00  0.680          H  
ATOM   1612  HA  ARG A 103      -8.258   6.607  28.728  1.00  0.730          H  
ATOM   1613 1HB  ARG A 103      -9.007   6.221  25.846  1.00  1.010          H  
ATOM   1614 2HB  ARG A 103      -7.673   7.210  26.368  1.00  1.010          H  
ATOM   1615 1HG  ARG A 103      -7.905   4.251  26.939  1.00  1.010          H  
ATOM   1616 2HG  ARG A 103      -7.025   4.962  25.568  1.00  1.010          H  
ATOM   1617 1HD  ARG A 103      -5.614   6.203  27.071  1.00  1.010          H  
ATOM   1618 2HD  ARG A 103      -6.418   5.543  28.486  1.00  1.010          H  
ATOM   1619  HE  ARG A 103      -4.477   4.305  26.790  1.00  1.010          H  
ATOM   1620 1HH1 ARG A 103      -7.076   3.762  29.220  1.00  1.010          H  
ATOM   1621 2HH1 ARG A 103      -6.385   2.229  29.735  1.00  1.010          H  
ATOM   1622 1HH2 ARG A 103      -3.673   2.216  27.574  1.00  1.010          H  
ATOM   1623 2HH2 ARG A 103      -4.566   1.349  28.792  1.00  1.010          H  
ATOM   1624  N   LEU A 104     -10.880   8.163  27.715  1.00  0.600          N  
ATOM   1625  CA  LEU A 104     -11.404   9.520  27.660  1.00  0.610          C  
ATOM   1626  C   LEU A 104     -11.057  10.344  28.944  1.00  0.670          C  
ATOM   1627  O   LEU A 104     -10.750  11.533  28.806  1.00  0.730          O  
ATOM   1628  CB  LEU A 104     -12.914   9.484  27.300  1.00  0.850          C  
ATOM   1629  CG  LEU A 104     -13.662  10.841  27.097  1.00  0.850          C  
ATOM   1630  CD1 LEU A 104     -13.016  11.637  25.926  1.00  0.850          C  
ATOM   1631  CD2 LEU A 104     -15.148  10.536  26.771  1.00  0.850          C  
ATOM   1632  H   LEU A 104     -11.473   7.374  27.455  1.00  0.720          H  
ATOM   1633  HA  LEU A 104     -10.924  10.016  26.834  1.00  0.730          H  
ATOM   1634 1HB  LEU A 104     -13.005   8.931  26.363  1.00  1.020          H  
ATOM   1635 2HB  LEU A 104     -13.466   8.921  28.036  1.00  1.020          H  
ATOM   1636  HG  LEU A 104     -13.605  11.444  28.008  1.00  1.020          H  
ATOM   1637 1HD1 LEU A 104     -13.554  12.560  25.777  1.00  1.020          H  
ATOM   1638 2HD1 LEU A 104     -11.975  11.871  26.146  1.00  1.020          H  
ATOM   1639 3HD1 LEU A 104     -13.069  11.046  25.017  1.00  1.020          H  
ATOM   1640 1HD2 LEU A 104     -15.699  11.472  26.627  1.00  1.020          H  
ATOM   1641 2HD2 LEU A 104     -15.210   9.939  25.859  1.00  1.020          H  
ATOM   1642 3HD2 LEU A 104     -15.587   9.974  27.591  1.00  1.020          H  
ATOM   1643  N   PRO A 105     -11.144   9.804  30.203  1.00  0.690          N  
ATOM   1644  CA  PRO A 105     -10.736  10.476  31.448  1.00  0.760          C  
ATOM   1645  C   PRO A 105      -9.298  10.990  31.396  1.00  0.760          C  
ATOM   1646  O   PRO A 105      -9.030  12.173  31.629  1.00  0.730          O  
ATOM   1647  CB  PRO A 105     -10.884   9.351  32.481  1.00  1.140          C  
ATOM   1648  CG  PRO A 105     -11.989   8.499  31.933  1.00  1.140          C  
ATOM   1649  CD  PRO A 105     -11.749   8.454  30.454  1.00  1.140          C  
ATOM   1650  HA  PRO A 105     -11.407  11.308  31.645  1.00  0.910          H  
ATOM   1651 1HB  PRO A 105      -9.937   8.811  32.617  1.00  1.370          H  
ATOM   1652 2HB  PRO A 105     -11.143   9.786  33.451  1.00  1.370          H  
ATOM   1653 1HG  PRO A 105     -11.987   7.489  32.395  1.00  1.370          H  
ATOM   1654 2HG  PRO A 105     -12.931   8.951  32.159  1.00  1.370          H  
ATOM   1655 1HD  PRO A 105     -11.052   7.634  30.263  1.00  1.370          H  
ATOM   1656 2HD  PRO A 105     -12.700   8.317  29.948  1.00  1.370          H  
ATOM   1657  N   TRP A 106      -8.395  10.081  31.039  1.00  0.810          N  
ATOM   1658  CA  TRP A 106      -6.966  10.316  30.888  1.00  0.820          C  
ATOM   1659  C   TRP A 106      -6.688  11.355  29.806  1.00  0.830          C  
ATOM   1660  O   TRP A 106      -5.874  12.266  30.005  1.00  0.890          O  
ATOM   1661  CB  TRP A 106      -6.271   8.984  30.649  1.00  1.140          C  
ATOM   1662  CG  TRP A 106      -4.848   9.084  30.399  1.00  1.140          C  
ATOM   1663  CD1 TRP A 106      -3.868   9.221  31.320  1.00  1.140          C  
ATOM   1664  CD2 TRP A 106      -4.201   8.985  29.130  1.00  1.140          C  
ATOM   1665  NE1 TRP A 106      -2.654   9.250  30.708  1.00  1.140          N  
ATOM   1666  CE2 TRP A 106      -2.837   9.100  29.363  1.00  1.140          C  
ATOM   1667  CE3 TRP A 106      -4.662   8.802  27.836  1.00  1.140          C  
ATOM   1668  CZ2 TRP A 106      -1.919   9.047  28.344  1.00  1.140          C  
ATOM   1669  CZ3 TRP A 106      -3.751   8.739  26.819  1.00  1.140          C  
ATOM   1670  CH2 TRP A 106      -2.408   8.861  27.063  1.00  1.140          C  
ATOM   1671  H   TRP A 106      -8.713   9.134  30.879  1.00  0.970          H  
ATOM   1672  HA  TRP A 106      -6.589  10.709  31.833  1.00  0.980          H  
ATOM   1673 1HB  TRP A 106      -6.407   8.358  31.533  1.00  1.370          H  
ATOM   1674 2HB  TRP A 106      -6.740   8.473  29.815  1.00  1.370          H  
ATOM   1675  HD1 TRP A 106      -4.033   9.296  32.387  1.00  1.370          H  
ATOM   1676  HE1 TRP A 106      -1.767   9.354  31.182  1.00  1.370          H  
ATOM   1677  HE3 TRP A 106      -5.721   8.708  27.638  1.00  1.370          H  
ATOM   1678  HZ2 TRP A 106      -0.847   9.139  28.521  1.00  1.370          H  
ATOM   1679  HZ3 TRP A 106      -4.125   8.599  25.812  1.00  1.370          H  
ATOM   1680  HH2 TRP A 106      -1.708   8.813  26.235  1.00  1.370          H  
ATOM   1681  N   ILE A 107      -7.376  11.213  28.673  1.00  0.790          N  
ATOM   1682  CA  ILE A 107      -7.248  12.102  27.541  1.00  0.800          C  
ATOM   1683  C   ILE A 107      -7.598  13.505  27.981  1.00  0.820          C  
ATOM   1684  O   ILE A 107      -6.852  14.450  27.709  1.00  0.870          O  
ATOM   1685  CB  ILE A 107      -8.194  11.663  26.373  1.00  1.120          C  
ATOM   1686  CG1 ILE A 107      -7.702  10.288  25.746  1.00  1.120          C  
ATOM   1687  CG2 ILE A 107      -8.329  12.783  25.308  1.00  1.120          C  
ATOM   1688  CD1 ILE A 107      -8.654   9.576  24.831  1.00  1.120          C  
ATOM   1689  H   ILE A 107      -8.023  10.435  28.607  1.00  0.950          H  
ATOM   1690  HA  ILE A 107      -6.228  12.081  27.212  1.00  0.960          H  
ATOM   1691  HB  ILE A 107      -9.168  11.481  26.787  1.00  1.340          H  
ATOM   1692 1HG1 ILE A 107      -6.875  10.467  25.154  1.00  1.340          H  
ATOM   1693 2HG1 ILE A 107      -7.417   9.634  26.536  1.00  1.340          H  
ATOM   1694 1HG2 ILE A 107      -9.018  12.481  24.526  1.00  1.340          H  
ATOM   1695 2HG2 ILE A 107      -8.705  13.692  25.768  1.00  1.340          H  
ATOM   1696 3HG2 ILE A 107      -7.379  12.989  24.877  1.00  1.340          H  
ATOM   1697 1HD1 ILE A 107      -8.178   8.674  24.449  1.00  1.340          H  
ATOM   1698 2HD1 ILE A 107      -9.547   9.308  25.339  1.00  1.340          H  
ATOM   1699 3HD1 ILE A 107      -8.885  10.214  24.025  1.00  1.340          H  
ATOM   1700  N   THR A 108      -8.726  13.632  28.688  1.00  0.780          N  
ATOM   1701  CA  THR A 108      -9.196  14.915  29.170  1.00  0.780          C  
ATOM   1702  C   THR A 108      -8.179  15.525  30.130  1.00  0.830          C  
ATOM   1703  O   THR A 108      -7.810  16.695  30.018  1.00  0.860          O  
ATOM   1704  CB  THR A 108     -10.573  14.763  29.873  1.00  1.090          C  
ATOM   1705  OG1 THR A 108     -11.536  14.228  28.930  1.00  1.090          O  
ATOM   1706  CG2 THR A 108     -11.085  16.145  30.377  1.00  1.090          C  
ATOM   1707  H   THR A 108      -9.298  12.805  28.848  1.00  0.940          H  
ATOM   1708  HA  THR A 108      -9.318  15.577  28.335  1.00  0.940          H  
ATOM   1709  HB  THR A 108     -10.485  14.081  30.717  1.00  1.310          H  
ATOM   1710  HG1 THR A 108     -11.303  13.276  28.765  1.00  1.310          H  
ATOM   1711 1HG2 THR A 108     -12.058  16.011  30.853  1.00  1.310          H  
ATOM   1712 2HG2 THR A 108     -10.386  16.569  31.096  1.00  1.310          H  
ATOM   1713 3HG2 THR A 108     -11.188  16.826  29.529  1.00  1.310          H  
ATOM   1714  N   ALA A 109      -7.701  14.740  31.084  1.00  0.860          N  
ATOM   1715  CA  ALA A 109      -6.758  15.244  32.064  1.00  0.940          C  
ATOM   1716  C   ALA A 109      -5.430  15.726  31.497  1.00  1.010          C  
ATOM   1717  O   ALA A 109      -4.884  16.726  31.971  1.00  1.080          O  
ATOM   1718  CB  ALA A 109      -6.515  14.175  33.043  1.00  1.280          C  
ATOM   1719  H   ALA A 109      -8.042  13.775  31.165  1.00  1.030          H  
ATOM   1720  HA  ALA A 109      -7.230  16.086  32.567  1.00  1.130          H  
ATOM   1721 1HB  ALA A 109      -5.895  14.531  33.817  1.00  1.540          H  
ATOM   1722 2HB  ALA A 109      -7.458  13.950  33.393  1.00  1.540          H  
ATOM   1723 3HB  ALA A 109      -6.066  13.307  32.558  1.00  1.540          H  
ATOM   1724  N   GLN A 110      -4.899  15.022  30.500  1.00  1.000          N  
ATOM   1725  CA  GLN A 110      -3.624  15.406  29.899  1.00  1.090          C  
ATOM   1726  C   GLN A 110      -3.756  16.519  28.875  1.00  1.090          C  
ATOM   1727  O   GLN A 110      -2.953  17.448  28.851  1.00  1.180          O  
ATOM   1728  CB  GLN A 110      -2.992  14.171  29.266  1.00  1.490          C  
ATOM   1729  CG  GLN A 110      -2.467  13.171  30.237  1.00  1.490          C  
ATOM   1730  CD  GLN A 110      -1.232  13.696  30.901  1.00  1.490          C  
ATOM   1731  OE1 GLN A 110      -0.140  13.766  30.282  1.00  1.490          O  
ATOM   1732  NE2 GLN A 110      -1.401  14.127  32.134  1.00  1.490          N  
ATOM   1733  H   GLN A 110      -5.369  14.165  30.190  1.00  1.200          H  
ATOM   1734  HA  GLN A 110      -2.976  15.782  30.687  1.00  1.310          H  
ATOM   1735 1HB  GLN A 110      -3.763  13.666  28.739  1.00  1.790          H  
ATOM   1736 2HB  GLN A 110      -2.223  14.455  28.573  1.00  1.790          H  
ATOM   1737 1HG  GLN A 110      -3.229  12.976  30.995  1.00  1.790          H  
ATOM   1738 2HG  GLN A 110      -2.224  12.249  29.706  1.00  1.790          H  
ATOM   1739 1HE2 GLN A 110      -0.654  14.541  32.660  1.00  1.790          H  
ATOM   1740 2HE2 GLN A 110      -2.301  14.064  32.557  1.00  1.790          H  
ATOM   1741  N   ALA A 111      -4.783  16.459  28.038  1.00  1.020          N  
ATOM   1742  CA  ALA A 111      -4.939  17.465  27.011  1.00  1.010          C  
ATOM   1743  C   ALA A 111      -5.592  18.732  27.536  1.00  0.930          C  
ATOM   1744  O   ALA A 111      -5.416  19.790  26.958  1.00  1.010          O  
ATOM   1745  CB  ALA A 111      -5.746  16.900  25.854  1.00  1.420          C  
ATOM   1746  H   ALA A 111      -5.462  15.694  28.073  1.00  1.220          H  
ATOM   1747  HA  ALA A 111      -3.950  17.734  26.654  1.00  1.210          H  
ATOM   1748 1HB  ALA A 111      -5.839  17.643  25.066  1.00  1.700          H  
ATOM   1749 2HB  ALA A 111      -5.249  16.020  25.469  1.00  1.700          H  
ATOM   1750 3HB  ALA A 111      -6.728  16.628  26.212  1.00  1.700          H  
ATOM   1751  N   GLY A 112      -6.364  18.656  28.598  1.00  1.380          N  
ATOM   1752  CA  GLY A 112      -7.083  19.835  29.076  1.00  1.210          C  
ATOM   1753  C   GLY A 112      -8.464  19.814  28.434  1.00  1.080          C  
ATOM   1754  O   GLY A 112      -8.638  19.270  27.336  1.00  1.050          O  
ATOM   1755  H   GLY A 112      -6.542  17.778  29.087  1.00  1.660          H  
ATOM   1756 1HA  GLY A 112      -7.172  19.802  30.164  1.00  1.450          H  
ATOM   1757 2HA  GLY A 112      -6.550  20.748  28.814  1.00  1.450          H  
ATOM   1758  N   ILE A 113      -9.443  20.426  29.079  1.00  1.050          N  
ATOM   1759  CA  ILE A 113     -10.813  20.404  28.579  1.00  0.980          C  
ATOM   1760  C   ILE A 113     -10.924  21.072  27.216  1.00  1.020          C  
ATOM   1761  O   ILE A 113     -11.576  20.541  26.313  1.00  0.930          O  
ATOM   1762  CB  ILE A 113     -11.744  21.112  29.569  1.00  1.400          C  
ATOM   1763  CG1 ILE A 113     -11.835  20.306  30.862  1.00  1.400          C  
ATOM   1764  CG2 ILE A 113     -13.118  21.304  28.953  1.00  1.400          C  
ATOM   1765  CD1 ILE A 113     -12.468  21.078  32.019  1.00  1.400          C  
ATOM   1766  H   ILE A 113      -9.220  20.870  29.975  1.00  1.260          H  
ATOM   1767  HA  ILE A 113     -11.130  19.367  28.480  1.00  1.180          H  
ATOM   1768  HB  ILE A 113     -11.343  22.045  29.807  1.00  1.680          H  
ATOM   1769 1HG1 ILE A 113     -12.414  19.404  30.673  1.00  1.680          H  
ATOM   1770 2HG1 ILE A 113     -10.836  20.009  31.160  1.00  1.680          H  
ATOM   1771 1HG2 ILE A 113     -13.773  21.816  29.637  1.00  1.680          H  
ATOM   1772 2HG2 ILE A 113     -13.043  21.901  28.052  1.00  1.680          H  
ATOM   1773 3HG2 ILE A 113     -13.544  20.329  28.703  1.00  1.680          H  
ATOM   1774 1HD1 ILE A 113     -12.489  20.473  32.905  1.00  1.680          H  
ATOM   1775 2HD1 ILE A 113     -11.885  21.978  32.230  1.00  1.680          H  
ATOM   1776 3HD1 ILE A 113     -13.466  21.359  31.775  1.00  1.680          H  
ATOM   1777  N   VAL A 114     -10.299  22.238  27.049  1.00  1.160          N  
ATOM   1778  CA  VAL A 114     -10.468  22.931  25.783  1.00  1.230          C  
ATOM   1779  C   VAL A 114      -9.861  22.146  24.629  1.00  1.170          C  
ATOM   1780  O   VAL A 114     -10.473  22.011  23.564  1.00  1.120          O  
ATOM   1781  CB  VAL A 114      -9.852  24.334  25.849  1.00  1.690          C  
ATOM   1782  CG1 VAL A 114      -9.884  25.001  24.455  1.00  1.690          C  
ATOM   1783  CG2 VAL A 114     -10.624  25.144  26.882  1.00  1.690          C  
ATOM   1784  H   VAL A 114      -9.701  22.627  27.791  1.00  1.390          H  
ATOM   1785  HA  VAL A 114     -11.534  23.037  25.598  1.00  1.480          H  
ATOM   1786  HB  VAL A 114      -8.807  24.261  26.154  1.00  2.030          H  
ATOM   1787 1HG1 VAL A 114      -9.443  25.994  24.523  1.00  2.030          H  
ATOM   1788 2HG1 VAL A 114      -9.323  24.419  23.732  1.00  2.030          H  
ATOM   1789 3HG1 VAL A 114     -10.918  25.086  24.119  1.00  2.030          H  
ATOM   1790 1HG2 VAL A 114     -10.198  26.144  26.962  1.00  2.030          H  
ATOM   1791 2HG2 VAL A 114     -11.670  25.215  26.584  1.00  2.030          H  
ATOM   1792 3HG2 VAL A 114     -10.555  24.646  27.845  1.00  2.030          H  
ATOM   1793  N   LEU A 115      -8.649  21.639  24.825  1.00  1.170          N  
ATOM   1794  CA  LEU A 115      -7.979  20.929  23.760  1.00  1.110          C  
ATOM   1795  C   LEU A 115      -8.640  19.586  23.508  1.00  0.990          C  
ATOM   1796  O   LEU A 115      -8.638  19.121  22.370  1.00  0.950          O  
ATOM   1797  CB  LEU A 115      -6.492  20.807  24.072  1.00  1.580          C  
ATOM   1798  CG  LEU A 115      -5.543  22.005  23.607  1.00  1.580          C  
ATOM   1799  CD1 LEU A 115      -5.440  22.072  22.075  1.00  1.580          C  
ATOM   1800  CD2 LEU A 115      -6.083  23.342  24.160  1.00  1.580          C  
ATOM   1801  H   LEU A 115      -8.183  21.761  25.715  1.00  1.400          H  
ATOM   1802  HA  LEU A 115      -8.088  21.510  22.859  1.00  1.330          H  
ATOM   1803 1HB  LEU A 115      -6.412  20.757  25.132  1.00  1.890          H  
ATOM   1804 2HB  LEU A 115      -6.112  19.876  23.654  1.00  1.890          H  
ATOM   1805  HG  LEU A 115      -4.542  21.834  24.006  1.00  1.890          H  
ATOM   1806 1HD1 LEU A 115      -4.772  22.887  21.796  1.00  1.890          H  
ATOM   1807 2HD1 LEU A 115      -5.043  21.158  21.710  1.00  1.890          H  
ATOM   1808 3HD1 LEU A 115      -6.398  22.242  21.624  1.00  1.890          H  
ATOM   1809 1HD2 LEU A 115      -5.414  24.149  23.862  1.00  1.890          H  
ATOM   1810 2HD2 LEU A 115      -7.069  23.543  23.764  1.00  1.890          H  
ATOM   1811 3HD2 LEU A 115      -6.129  23.296  25.251  1.00  1.890          H  
ATOM   1812  N   THR A 116      -9.207  18.957  24.542  1.00  0.940          N  
ATOM   1813  CA  THR A 116      -9.907  17.696  24.353  1.00  0.830          C  
ATOM   1814  C   THR A 116     -11.111  17.939  23.463  1.00  0.810          C  
ATOM   1815  O   THR A 116     -11.381  17.148  22.557  1.00  0.750          O  
ATOM   1816  CB  THR A 116     -10.321  17.041  25.666  1.00  1.210          C  
ATOM   1817  OG1 THR A 116      -9.162  16.798  26.411  1.00  1.210          O  
ATOM   1818  CG2 THR A 116     -10.989  15.694  25.364  1.00  1.210          C  
ATOM   1819  H   THR A 116      -9.127  19.338  25.486  1.00  1.130          H  
ATOM   1820  HA  THR A 116      -9.240  17.003  23.845  1.00  1.000          H  
ATOM   1821  HB  THR A 116     -10.994  17.690  26.233  1.00  1.450          H  
ATOM   1822  HG1 THR A 116      -8.842  17.641  26.796  1.00  1.450          H  
ATOM   1823 1HG2 THR A 116     -11.244  15.198  26.293  1.00  1.450          H  
ATOM   1824 2HG2 THR A 116     -11.891  15.848  24.782  1.00  1.450          H  
ATOM   1825 3HG2 THR A 116     -10.304  15.073  24.801  1.00  1.450          H  
ATOM   1826  N   TRP A 117     -11.846  19.035  23.701  1.00  0.860          N  
ATOM   1827  CA  TRP A 117     -12.976  19.353  22.841  1.00  0.860          C  
ATOM   1828  C   TRP A 117     -12.481  19.492  21.406  1.00  0.870          C  
ATOM   1829  O   TRP A 117     -13.119  18.981  20.490  1.00  0.820          O  
ATOM   1830  CB  TRP A 117     -13.650  20.648  23.274  1.00  1.200          C  
ATOM   1831  CG  TRP A 117     -14.450  20.555  24.533  1.00  1.200          C  
ATOM   1832  CD1 TRP A 117     -15.035  19.447  25.082  1.00  1.200          C  
ATOM   1833  CD2 TRP A 117     -14.751  21.649  25.428  1.00  1.200          C  
ATOM   1834  NE1 TRP A 117     -15.681  19.783  26.225  1.00  1.200          N  
ATOM   1835  CE2 TRP A 117     -15.523  21.129  26.455  1.00  1.200          C  
ATOM   1836  CE3 TRP A 117     -14.429  23.017  25.431  1.00  1.200          C  
ATOM   1837  CZ2 TRP A 117     -15.998  21.926  27.490  1.00  1.200          C  
ATOM   1838  CZ3 TRP A 117     -14.894  23.811  26.464  1.00  1.200          C  
ATOM   1839  CH2 TRP A 117     -15.662  23.278  27.465  1.00  1.200          C  
ATOM   1840  H   TRP A 117     -11.636  19.628  24.515  1.00  1.030          H  
ATOM   1841  HA  TRP A 117     -13.689  18.537  22.875  1.00  1.030          H  
ATOM   1842 1HB  TRP A 117     -12.892  21.410  23.420  1.00  1.440          H  
ATOM   1843 2HB  TRP A 117     -14.307  20.994  22.480  1.00  1.440          H  
ATOM   1844  HD1 TRP A 117     -15.004  18.441  24.673  1.00  1.440          H  
ATOM   1845  HE1 TRP A 117     -16.192  19.138  26.806  1.00  1.440          H  
ATOM   1846  HE3 TRP A 117     -13.824  23.443  24.634  1.00  1.440          H  
ATOM   1847  HZ2 TRP A 117     -16.603  21.530  28.297  1.00  1.440          H  
ATOM   1848  HZ3 TRP A 117     -14.637  24.869  26.456  1.00  1.440          H  
ATOM   1849  HH2 TRP A 117     -16.016  23.925  28.255  1.00  1.440          H  
ATOM   1850  N   ILE A 118     -11.322  20.139  21.214  1.00  0.930          N  
ATOM   1851  CA  ILE A 118     -10.724  20.281  19.889  1.00  0.950          C  
ATOM   1852  C   ILE A 118     -10.392  18.904  19.289  1.00  0.890          C  
ATOM   1853  O   ILE A 118     -10.680  18.678  18.114  1.00  0.870          O  
ATOM   1854  CB  ILE A 118      -9.488  21.210  19.915  1.00  1.320          C  
ATOM   1855  CG1 ILE A 118      -9.975  22.674  20.215  1.00  1.320          C  
ATOM   1856  CG2 ILE A 118      -8.710  21.112  18.584  1.00  1.320          C  
ATOM   1857  CD1 ILE A 118      -8.885  23.680  20.588  1.00  1.320          C  
ATOM   1858  H   ILE A 118     -10.877  20.585  22.025  1.00  1.120          H  
ATOM   1859  HA  ILE A 118     -11.459  20.754  19.241  1.00  1.140          H  
ATOM   1860  HB  ILE A 118      -8.836  20.918  20.716  1.00  1.590          H  
ATOM   1861 1HG1 ILE A 118     -10.486  23.044  19.329  1.00  1.590          H  
ATOM   1862 2HG1 ILE A 118     -10.693  22.640  21.035  1.00  1.590          H  
ATOM   1863 1HG2 ILE A 118      -7.840  21.760  18.612  1.00  1.590          H  
ATOM   1864 2HG2 ILE A 118      -8.376  20.096  18.417  1.00  1.590          H  
ATOM   1865 3HG2 ILE A 118      -9.360  21.412  17.761  1.00  1.590          H  
ATOM   1866 1HD1 ILE A 118      -9.343  24.651  20.769  1.00  1.590          H  
ATOM   1867 2HD1 ILE A 118      -8.389  23.355  21.489  1.00  1.590          H  
ATOM   1868 3HD1 ILE A 118      -8.161  23.770  19.788  1.00  1.590          H  
ATOM   1869  N   ILE A 119      -9.800  17.987  20.072  1.00  0.860          N  
ATOM   1870  CA  ILE A 119      -9.499  16.635  19.579  1.00  0.790          C  
ATOM   1871  C   ILE A 119     -10.771  15.932  19.136  1.00  0.730          C  
ATOM   1872  O   ILE A 119     -10.799  15.308  18.069  1.00  0.710          O  
ATOM   1873  CB  ILE A 119      -8.796  15.735  20.646  1.00  1.130          C  
ATOM   1874  CG1 ILE A 119      -7.382  16.249  20.904  1.00  1.130          C  
ATOM   1875  CG2 ILE A 119      -8.822  14.236  20.247  1.00  1.130          C  
ATOM   1876  CD1 ILE A 119      -6.646  15.648  22.103  1.00  1.130          C  
ATOM   1877  H   ILE A 119      -9.530  18.266  21.018  1.00  1.030          H  
ATOM   1878  HA  ILE A 119      -8.841  16.725  18.715  1.00  0.950          H  
ATOM   1879  HB  ILE A 119      -9.335  15.841  21.586  1.00  1.360          H  
ATOM   1880 1HG1 ILE A 119      -6.781  16.076  20.016  1.00  1.360          H  
ATOM   1881 2HG1 ILE A 119      -7.461  17.302  21.074  1.00  1.360          H  
ATOM   1882 1HG2 ILE A 119      -8.363  13.638  21.021  1.00  1.360          H  
ATOM   1883 2HG2 ILE A 119      -9.843  13.911  20.128  1.00  1.360          H  
ATOM   1884 3HG2 ILE A 119      -8.299  14.083  19.325  1.00  1.360          H  
ATOM   1885 1HD1 ILE A 119      -5.662  16.114  22.183  1.00  1.360          H  
ATOM   1886 2HD1 ILE A 119      -7.210  15.834  23.018  1.00  1.360          H  
ATOM   1887 3HD1 ILE A 119      -6.520  14.583  21.967  1.00  1.360          H  
ATOM   1888  N   ILE A 120     -11.820  16.011  19.952  1.00  0.700          N  
ATOM   1889  CA  ILE A 120     -13.065  15.352  19.614  1.00  0.640          C  
ATOM   1890  C   ILE A 120     -13.642  15.965  18.348  1.00  0.660          C  
ATOM   1891  O   ILE A 120     -14.013  15.235  17.432  1.00  0.630          O  
ATOM   1892  CB  ILE A 120     -14.098  15.463  20.763  1.00  0.920          C  
ATOM   1893  CG1 ILE A 120     -13.604  14.655  21.998  1.00  0.920          C  
ATOM   1894  CG2 ILE A 120     -15.496  14.894  20.273  1.00  0.920          C  
ATOM   1895  CD1 ILE A 120     -14.343  14.944  23.291  1.00  0.920          C  
ATOM   1896  H   ILE A 120     -11.724  16.522  20.834  1.00  0.840          H  
ATOM   1897  HA  ILE A 120     -12.861  14.304  19.427  1.00  0.770          H  
ATOM   1898  HB  ILE A 120     -14.194  16.504  21.064  1.00  1.100          H  
ATOM   1899 1HG1 ILE A 120     -13.729  13.621  21.795  1.00  1.100          H  
ATOM   1900 2HG1 ILE A 120     -12.542  14.854  22.152  1.00  1.100          H  
ATOM   1901 1HG2 ILE A 120     -16.223  14.957  21.066  1.00  1.100          H  
ATOM   1902 2HG2 ILE A 120     -15.866  15.465  19.420  1.00  1.100          H  
ATOM   1903 3HG2 ILE A 120     -15.379  13.852  19.980  1.00  1.100          H  
ATOM   1904 1HD1 ILE A 120     -13.935  14.323  24.083  1.00  1.100          H  
ATOM   1905 2HD1 ILE A 120     -14.216  15.993  23.555  1.00  1.100          H  
ATOM   1906 3HD1 ILE A 120     -15.385  14.728  23.181  1.00  1.100          H  
ATOM   1907  N   LEU A 121     -13.714  17.295  18.281  1.00  0.720          N  
ATOM   1908  CA  LEU A 121     -14.284  17.976  17.129  1.00  0.750          C  
ATOM   1909  C   LEU A 121     -13.496  17.723  15.851  1.00  0.770          C  
ATOM   1910  O   LEU A 121     -14.093  17.626  14.775  1.00  0.760          O  
ATOM   1911  CB  LEU A 121     -14.377  19.474  17.419  1.00  1.040          C  
ATOM   1912  CG  LEU A 121     -15.417  19.897  18.505  1.00  1.040          C  
ATOM   1913  CD1 LEU A 121     -15.209  21.356  18.836  1.00  1.040          C  
ATOM   1914  CD2 LEU A 121     -16.850  19.654  18.015  1.00  1.040          C  
ATOM   1915  H   LEU A 121     -13.383  17.856  19.069  1.00  0.860          H  
ATOM   1916  HA  LEU A 121     -15.279  17.582  16.974  1.00  0.900          H  
ATOM   1917 1HB  LEU A 121     -13.395  19.809  17.757  1.00  1.250          H  
ATOM   1918 2HB  LEU A 121     -14.618  19.995  16.495  1.00  1.250          H  
ATOM   1919  HG  LEU A 121     -15.252  19.327  19.400  1.00  1.250          H  
ATOM   1920 1HD1 LEU A 121     -15.915  21.656  19.609  1.00  1.250          H  
ATOM   1921 2HD1 LEU A 121     -14.190  21.500  19.201  1.00  1.250          H  
ATOM   1922 3HD1 LEU A 121     -15.367  21.962  17.944  1.00  1.250          H  
ATOM   1923 1HD2 LEU A 121     -17.543  19.971  18.790  1.00  1.250          H  
ATOM   1924 2HD2 LEU A 121     -17.030  20.237  17.112  1.00  1.250          H  
ATOM   1925 3HD2 LEU A 121     -17.017  18.605  17.803  1.00  1.250          H  
ATOM   1926  N   LEU A 122     -12.167  17.649  15.936  1.00  0.800          N  
ATOM   1927  CA  LEU A 122     -11.346  17.363  14.770  1.00  0.840          C  
ATOM   1928  C   LEU A 122     -11.596  15.934  14.265  1.00  0.780          C  
ATOM   1929  O   LEU A 122     -11.768  15.730  13.053  1.00  0.790          O  
ATOM   1930  CB  LEU A 122      -9.865  17.626  15.095  1.00  1.160          C  
ATOM   1931  CG  LEU A 122      -8.803  17.309  13.980  1.00  1.160          C  
ATOM   1932  CD1 LEU A 122      -9.084  18.134  12.710  1.00  1.160          C  
ATOM   1933  CD2 LEU A 122      -7.386  17.623  14.531  1.00  1.160          C  
ATOM   1934  H   LEU A 122     -11.705  17.824  16.833  1.00  0.960          H  
ATOM   1935  HA  LEU A 122     -11.642  18.057  13.988  1.00  1.010          H  
ATOM   1936 1HB  LEU A 122      -9.769  18.685  15.335  1.00  1.390          H  
ATOM   1937 2HB  LEU A 122      -9.617  17.083  15.995  1.00  1.390          H  
ATOM   1938  HG  LEU A 122      -8.860  16.255  13.722  1.00  1.390          H  
ATOM   1939 1HD1 LEU A 122      -8.336  17.899  11.957  1.00  1.390          H  
ATOM   1940 2HD1 LEU A 122     -10.071  17.896  12.312  1.00  1.390          H  
ATOM   1941 3HD1 LEU A 122      -9.034  19.196  12.945  1.00  1.390          H  
ATOM   1942 1HD2 LEU A 122      -6.640  17.389  13.772  1.00  1.390          H  
ATOM   1943 2HD2 LEU A 122      -7.322  18.680  14.790  1.00  1.390          H  
ATOM   1944 3HD2 LEU A 122      -7.192  17.030  15.417  1.00  1.390          H  
ATOM   1945  N   SER A 123     -11.641  14.943  15.175  1.00  0.720          N  
ATOM   1946  CA  SER A 123     -11.907  13.565  14.768  1.00  0.660          C  
ATOM   1947  C   SER A 123     -13.279  13.470  14.137  1.00  0.640          C  
ATOM   1948  O   SER A 123     -13.454  12.806  13.103  1.00  0.630          O  
ATOM   1949  CB  SER A 123     -11.878  12.641  15.961  1.00  0.950          C  
ATOM   1950  OG  SER A 123     -10.611  12.542  16.509  1.00  0.950          O  
ATOM   1951  H   SER A 123     -11.464  15.135  16.168  1.00  0.860          H  
ATOM   1952  HA  SER A 123     -11.164  13.258  14.035  1.00  0.790          H  
ATOM   1953 1HB  SER A 123     -12.568  13.026  16.707  1.00  1.140          H  
ATOM   1954 2HB  SER A 123     -12.224  11.662  15.666  1.00  1.140          H  
ATOM   1955  HG  SER A 123     -10.716  12.033  17.306  1.00  1.140          H  
ATOM   1956  N   VAL A 124     -14.245  14.164  14.745  1.00  0.630          N  
ATOM   1957  CA  VAL A 124     -15.601  14.221  14.258  1.00  0.620          C  
ATOM   1958  C   VAL A 124     -15.676  14.905  12.911  1.00  0.680          C  
ATOM   1959  O   VAL A 124     -16.380  14.430  12.038  1.00  0.680          O  
ATOM   1960  CB  VAL A 124     -16.526  14.845  15.281  1.00  0.870          C  
ATOM   1961  CG1 VAL A 124     -17.906  15.113  14.664  1.00  0.870          C  
ATOM   1962  CG2 VAL A 124     -16.639  13.838  16.443  1.00  0.870          C  
ATOM   1963  H   VAL A 124     -14.023  14.661  15.613  1.00  0.760          H  
ATOM   1964  HA  VAL A 124     -15.944  13.199  14.141  1.00  0.740          H  
ATOM   1965  HB  VAL A 124     -16.110  15.783  15.629  1.00  1.050          H  
ATOM   1966 1HG1 VAL A 124     -18.552  15.539  15.411  1.00  1.050          H  
ATOM   1967 2HG1 VAL A 124     -17.828  15.810  13.833  1.00  1.050          H  
ATOM   1968 3HG1 VAL A 124     -18.333  14.175  14.308  1.00  1.050          H  
ATOM   1969 1HG2 VAL A 124     -17.268  14.226  17.203  1.00  1.050          H  
ATOM   1970 2HG2 VAL A 124     -17.062  12.905  16.070  1.00  1.050          H  
ATOM   1971 3HG2 VAL A 124     -15.667  13.636  16.863  1.00  1.050          H  
ATOM   1972  N   THR A 125     -14.964  16.007  12.703  1.00  0.740          N  
ATOM   1973  CA  THR A 125     -14.976  16.670  11.402  1.00  0.790          C  
ATOM   1974  C   THR A 125     -14.601  15.677  10.308  1.00  0.800          C  
ATOM   1975  O   THR A 125     -15.283  15.586   9.278  1.00  0.820          O  
ATOM   1976  CB  THR A 125     -13.983  17.857  11.377  1.00  1.090          C  
ATOM   1977  OG1 THR A 125     -14.390  18.839  12.345  1.00  1.090          O  
ATOM   1978  CG2 THR A 125     -13.912  18.495   9.974  1.00  1.090          C  
ATOM   1979  H   THR A 125     -14.439  16.425  13.465  1.00  0.890          H  
ATOM   1980  HA  THR A 125     -15.980  17.042  11.207  1.00  0.950          H  
ATOM   1981  HB  THR A 125     -12.992  17.497  11.648  1.00  1.300          H  
ATOM   1982  HG1 THR A 125     -14.304  18.462  13.248  1.00  1.300          H  
ATOM   1983 1HG2 THR A 125     -13.204  19.319   9.997  1.00  1.300          H  
ATOM   1984 2HG2 THR A 125     -13.581  17.761   9.239  1.00  1.300          H  
ATOM   1985 3HG2 THR A 125     -14.896  18.867   9.693  1.00  1.300          H  
ATOM   1986  N   VAL A 126     -13.534  14.904  10.536  1.00  0.790          N  
ATOM   1987  CA  VAL A 126     -13.112  13.914   9.553  1.00  0.800          C  
ATOM   1988  C   VAL A 126     -14.183  12.856   9.350  1.00  0.750          C  
ATOM   1989  O   VAL A 126     -14.498  12.491   8.211  1.00  0.780          O  
ATOM   1990  CB  VAL A 126     -11.820  13.194  10.003  1.00  1.120          C  
ATOM   1991  CG1 VAL A 126     -11.483  11.994   9.065  1.00  1.120          C  
ATOM   1992  CG2 VAL A 126     -10.700  14.156  10.001  1.00  1.120          C  
ATOM   1993  H   VAL A 126     -13.001  15.055  11.401  1.00  0.950          H  
ATOM   1994  HA  VAL A 126     -12.932  14.421   8.606  1.00  0.960          H  
ATOM   1995  HB  VAL A 126     -11.960  12.804  11.012  1.00  1.340          H  
ATOM   1996 1HG1 VAL A 126     -10.573  11.516   9.410  1.00  1.340          H  
ATOM   1997 2HG1 VAL A 126     -12.287  11.256   9.066  1.00  1.340          H  
ATOM   1998 3HG1 VAL A 126     -11.338  12.358   8.049  1.00  1.340          H  
ATOM   1999 1HG2 VAL A 126      -9.830  13.631  10.327  1.00  1.340          H  
ATOM   2000 2HG2 VAL A 126     -10.552  14.537   8.992  1.00  1.340          H  
ATOM   2001 3HG2 VAL A 126     -10.910  14.986  10.678  1.00  1.340          H  
ATOM   2002  N   THR A 127     -14.721  12.358  10.458  1.00  0.680          N  
ATOM   2003  CA  THR A 127     -15.717  11.304  10.490  1.00  0.640          C  
ATOM   2004  C   THR A 127     -17.008  11.731   9.778  1.00  0.660          C  
ATOM   2005  O   THR A 127     -17.582  10.963   9.002  1.00  0.660          O  
ATOM   2006  CB  THR A 127     -15.999  10.961  11.965  1.00  0.910          C  
ATOM   2007  OG1 THR A 127     -14.783  10.550  12.594  1.00  0.910          O  
ATOM   2008  CG2 THR A 127     -16.953   9.851  12.079  1.00  0.910          C  
ATOM   2009  H   THR A 127     -14.387  12.710  11.356  1.00  0.820          H  
ATOM   2010  HA  THR A 127     -15.313  10.426   9.986  1.00  0.770          H  
ATOM   2011  HB  THR A 127     -16.401  11.822  12.462  1.00  1.090          H  
ATOM   2012  HG1 THR A 127     -14.166  11.305  12.653  1.00  1.090          H  
ATOM   2013 1HG2 THR A 127     -17.124   9.627  13.130  1.00  1.090          H  
ATOM   2014 2HG2 THR A 127     -17.877  10.122  11.614  1.00  1.090          H  
ATOM   2015 3HG2 THR A 127     -16.535   8.976  11.591  1.00  1.090          H  
ATOM   2016  N   SER A 128     -17.467  12.945  10.067  1.00  0.700          N  
ATOM   2017  CA  SER A 128     -18.679  13.545   9.530  1.00  0.730          C  
ATOM   2018  C   SER A 128     -18.573  13.728   8.030  1.00  0.790          C  
ATOM   2019  O   SER A 128     -19.474  13.315   7.292  1.00  0.810          O  
ATOM   2020  CB  SER A 128     -18.938  14.870  10.214  1.00  1.010          C  
ATOM   2021  OG  SER A 128     -20.099  15.479   9.727  1.00  1.010          O  
ATOM   2022  H   SER A 128     -16.943  13.494  10.730  1.00  0.840          H  
ATOM   2023  HA  SER A 128     -19.518  12.888   9.733  1.00  0.880          H  
ATOM   2024 1HB  SER A 128     -19.029  14.708  11.289  1.00  1.210          H  
ATOM   2025 2HB  SER A 128     -18.082  15.529  10.059  1.00  1.210          H  
ATOM   2026  HG  SER A 128     -20.176  16.309  10.201  1.00  1.210          H  
ATOM   2027  N   ILE A 129     -17.465  14.308   7.557  1.00  0.830          N  
ATOM   2028  CA  ILE A 129     -17.315  14.478   6.125  1.00  0.880          C  
ATOM   2029  C   ILE A 129     -17.241  13.129   5.472  1.00  0.860          C  
ATOM   2030  O   ILE A 129     -17.868  12.912   4.435  1.00  0.890          O  
ATOM   2031  CB  ILE A 129     -16.126  15.326   5.703  1.00  1.210          C  
ATOM   2032  CG1 ILE A 129     -16.357  16.764   6.164  1.00  1.210          C  
ATOM   2033  CG2 ILE A 129     -16.008  15.244   4.140  1.00  1.210          C  
ATOM   2034  CD1 ILE A 129     -15.154  17.637   6.073  1.00  1.210          C  
ATOM   2035  H   ILE A 129     -16.748  14.647   8.209  1.00  1.000          H  
ATOM   2036  HA  ILE A 129     -18.209  14.977   5.752  1.00  1.060          H  
ATOM   2037  HB  ILE A 129     -15.210  14.962   6.180  1.00  1.450          H  
ATOM   2038 1HG1 ILE A 129     -17.151  17.203   5.562  1.00  1.450          H  
ATOM   2039 2HG1 ILE A 129     -16.682  16.746   7.205  1.00  1.450          H  
ATOM   2040 1HG2 ILE A 129     -15.200  15.837   3.805  1.00  1.450          H  
ATOM   2041 2HG2 ILE A 129     -15.833  14.221   3.808  1.00  1.450          H  
ATOM   2042 3HG2 ILE A 129     -16.929  15.612   3.683  1.00  1.450          H  
ATOM   2043 1HD1 ILE A 129     -15.416  18.632   6.432  1.00  1.450          H  
ATOM   2044 2HD1 ILE A 129     -14.357  17.224   6.695  1.00  1.450          H  
ATOM   2045 3HD1 ILE A 129     -14.816  17.706   5.045  1.00  1.450          H  
ATOM   2046  N   THR A 130     -16.465  12.213   6.048  1.00  0.800          N  
ATOM   2047  CA  THR A 130     -16.362  10.902   5.459  1.00  0.780          C  
ATOM   2048  C   THR A 130     -17.770  10.322   5.368  1.00  0.770          C  
ATOM   2049  O   THR A 130     -18.134   9.781   4.327  1.00  0.800          O  
ATOM   2050  CB  THR A 130     -15.404   9.999   6.235  1.00  1.100          C  
ATOM   2051  OG1 THR A 130     -14.111  10.635   6.303  1.00  1.100          O  
ATOM   2052  CG2 THR A 130     -15.245   8.703   5.448  1.00  1.100          C  
ATOM   2053  H   THR A 130     -15.930  12.420   6.891  1.00  0.960          H  
ATOM   2054  HA  THR A 130     -15.981  10.995   4.455  1.00  0.940          H  
ATOM   2055  HB  THR A 130     -15.781   9.808   7.238  1.00  1.320          H  
ATOM   2056  HG1 THR A 130     -14.171  11.382   6.939  1.00  1.320          H  
ATOM   2057 1HG2 THR A 130     -14.571   8.068   5.956  1.00  1.320          H  
ATOM   2058 2HG2 THR A 130     -16.192   8.216   5.358  1.00  1.320          H  
ATOM   2059 3HG2 THR A 130     -14.856   8.924   4.451  1.00  1.320          H  
ATOM   2060  N   GLY A 131     -18.588  10.475   6.423  1.00  0.740          N  
ATOM   2061  CA  GLY A 131     -19.968  10.019   6.409  1.00  0.740          C  
ATOM   2062  C   GLY A 131     -20.760  10.633   5.241  1.00  0.810          C  
ATOM   2063  O   GLY A 131     -21.594   9.942   4.644  1.00  0.830          O  
ATOM   2064  H   GLY A 131     -18.226  10.884   7.285  1.00  0.890          H  
ATOM   2065 1HA  GLY A 131     -20.007   8.937   6.362  1.00  0.890          H  
ATOM   2066 2HA  GLY A 131     -20.434  10.311   7.351  1.00  0.890          H  
ATOM   2067  N   LEU A 132     -20.505  11.911   4.890  1.00  0.850          N  
ATOM   2068  CA  LEU A 132     -21.194  12.540   3.755  1.00  0.920          C  
ATOM   2069  C   LEU A 132     -20.751  11.901   2.435  1.00  0.940          C  
ATOM   2070  O   LEU A 132     -21.581  11.671   1.549  1.00  0.980          O  
ATOM   2071  CB  LEU A 132     -20.909  14.053   3.661  1.00  1.260          C  
ATOM   2072  CG  LEU A 132     -21.470  14.977   4.765  1.00  1.260          C  
ATOM   2073  CD1 LEU A 132     -20.901  16.388   4.550  1.00  1.260          C  
ATOM   2074  CD2 LEU A 132     -22.991  15.008   4.714  1.00  1.260          C  
ATOM   2075  H   LEU A 132     -19.835  12.445   5.455  1.00  1.020          H  
ATOM   2076  HA  LEU A 132     -22.260  12.373   3.866  1.00  1.100          H  
ATOM   2077 1HB  LEU A 132     -19.835  14.192   3.645  1.00  1.510          H  
ATOM   2078 2HB  LEU A 132     -21.303  14.412   2.709  1.00  1.510          H  
ATOM   2079  HG  LEU A 132     -21.144  14.618   5.744  1.00  1.510          H  
ATOM   2080 1HD1 LEU A 132     -21.275  17.051   5.329  1.00  1.510          H  
ATOM   2081 2HD1 LEU A 132     -19.815  16.359   4.594  1.00  1.510          H  
ATOM   2082 3HD1 LEU A 132     -21.216  16.765   3.572  1.00  1.510          H  
ATOM   2083 1HD2 LEU A 132     -23.366  15.672   5.492  1.00  1.510          H  
ATOM   2084 2HD2 LEU A 132     -23.306  15.373   3.739  1.00  1.510          H  
ATOM   2085 3HD2 LEU A 132     -23.381  14.021   4.879  1.00  1.510          H  
ATOM   2086  N   SER A 133     -19.452  11.601   2.308  1.00  0.920          N  
ATOM   2087  CA  SER A 133     -18.912  10.950   1.110  1.00  0.940          C  
ATOM   2088  C   SER A 133     -19.491   9.534   0.984  1.00  0.920          C  
ATOM   2089  O   SER A 133     -19.938   9.131  -0.095  1.00  0.960          O  
ATOM   2090  CB  SER A 133     -17.397  10.935   1.174  1.00  1.310          C  
ATOM   2091  OG  SER A 133     -16.861  12.233   1.065  1.00  1.310          O  
ATOM   2092  H   SER A 133     -18.811  11.879   3.063  1.00  1.100          H  
ATOM   2093  HA  SER A 133     -19.212  11.526   0.236  1.00  1.130          H  
ATOM   2094 1HB  SER A 133     -17.092  10.503   2.123  1.00  1.570          H  
ATOM   2095 2HB  SER A 133     -16.996  10.313   0.404  1.00  1.570          H  
ATOM   2096  HG  SER A 133     -15.994  12.189   1.497  1.00  1.570          H  
ATOM   2097  N   ILE A 134     -19.582   8.824   2.116  1.00  0.860          N  
ATOM   2098  CA  ILE A 134     -20.154   7.484   2.183  1.00  0.840          C  
ATOM   2099  C   ILE A 134     -21.600   7.555   1.759  1.00  0.880          C  
ATOM   2100  O   ILE A 134     -22.069   6.701   1.004  1.00  0.910          O  
ATOM   2101  CB  ILE A 134     -20.053   6.889   3.605  1.00  1.180          C  
ATOM   2102  CG1 ILE A 134     -18.576   6.613   3.936  1.00  1.180          C  
ATOM   2103  CG2 ILE A 134     -20.926   5.578   3.725  1.00  1.180          C  
ATOM   2104  CD1 ILE A 134     -18.310   6.375   5.403  1.00  1.180          C  
ATOM   2105  H   ILE A 134     -19.188   9.237   2.963  1.00  1.030          H  
ATOM   2106  HA  ILE A 134     -19.620   6.837   1.488  1.00  1.010          H  
ATOM   2107  HB  ILE A 134     -20.413   7.621   4.320  1.00  1.420          H  
ATOM   2108 1HG1 ILE A 134     -18.268   5.730   3.382  1.00  1.420          H  
ATOM   2109 2HG1 ILE A 134     -17.971   7.445   3.604  1.00  1.420          H  
ATOM   2110 1HG2 ILE A 134     -20.863   5.171   4.728  1.00  1.420          H  
ATOM   2111 2HG2 ILE A 134     -21.974   5.797   3.512  1.00  1.420          H  
ATOM   2112 3HG2 ILE A 134     -20.567   4.835   3.011  1.00  1.420          H  
ATOM   2113 1HD1 ILE A 134     -17.252   6.173   5.554  1.00  1.420          H  
ATOM   2114 2HD1 ILE A 134     -18.584   7.256   5.942  1.00  1.420          H  
ATOM   2115 3HD1 ILE A 134     -18.880   5.549   5.779  1.00  1.420          H  
ATOM   2116  N   SER A 135     -22.323   8.550   2.278  1.00  0.890          N  
ATOM   2117  CA  SER A 135     -23.717   8.730   1.946  1.00  0.930          C  
ATOM   2118  C   SER A 135     -23.866   8.956   0.443  1.00  1.000          C  
ATOM   2119  O   SER A 135     -24.658   8.270  -0.206  1.00  1.050          O  
ATOM   2120  CB  SER A 135     -24.268   9.924   2.700  1.00  1.290          C  
ATOM   2121  OG  SER A 135     -24.241   9.704   4.091  1.00  1.290          O  
ATOM   2122  H   SER A 135     -21.895   9.189   2.947  1.00  1.070          H  
ATOM   2123  HA  SER A 135     -24.261   7.834   2.233  1.00  1.120          H  
ATOM   2124 1HB  SER A 135     -23.696  10.804   2.463  1.00  1.540          H  
ATOM   2125 2HB  SER A 135     -25.281  10.108   2.372  1.00  1.540          H  
ATOM   2126  HG  SER A 135     -23.312   9.840   4.369  1.00  1.540          H  
ATOM   2127  N   ALA A 136     -23.011   9.807  -0.148  1.00  1.020          N  
ATOM   2128  CA  ALA A 136     -23.086  10.054  -1.585  1.00  1.090          C  
ATOM   2129  C   ALA A 136     -22.901   8.755  -2.372  1.00  1.100          C  
ATOM   2130  O   ALA A 136     -23.600   8.523  -3.358  1.00  1.170          O  
ATOM   2131  CB  ALA A 136     -22.041  11.068  -1.996  1.00  1.500          C  
ATOM   2132  H   ALA A 136     -22.361  10.351   0.426  1.00  1.220          H  
ATOM   2133  HA  ALA A 136     -24.077  10.450  -1.809  1.00  1.310          H  
ATOM   2134 1HB  ALA A 136     -22.117  11.266  -3.048  1.00  1.800          H  
ATOM   2135 2HB  ALA A 136     -22.220  11.970  -1.434  1.00  1.800          H  
ATOM   2136 3HB  ALA A 136     -21.046  10.688  -1.773  1.00  1.800          H  
ATOM   2137  N   ILE A 137     -21.996   7.880  -1.910  1.00  1.030          N  
ATOM   2138  CA  ILE A 137     -21.804   6.587  -2.560  1.00  1.020          C  
ATOM   2139  C   ILE A 137     -23.072   5.742  -2.426  1.00  1.030          C  
ATOM   2140  O   ILE A 137     -23.537   5.177  -3.417  1.00  1.080          O  
ATOM   2141  CB  ILE A 137     -20.601   5.797  -1.970  1.00  1.430          C  
ATOM   2142  CG1 ILE A 137     -19.283   6.523  -2.318  1.00  1.430          C  
ATOM   2143  CG2 ILE A 137     -20.601   4.306  -2.476  1.00  1.430          C  
ATOM   2144  CD1 ILE A 137     -18.068   6.013  -1.562  1.00  1.430          C  
ATOM   2145  H   ILE A 137     -21.401   8.168  -1.125  1.00  1.240          H  
ATOM   2146  HA  ILE A 137     -21.618   6.760  -3.618  1.00  1.220          H  
ATOM   2147  HB  ILE A 137     -20.683   5.795  -0.886  1.00  1.720          H  
ATOM   2148 1HG1 ILE A 137     -19.091   6.428  -3.383  1.00  1.720          H  
ATOM   2149 2HG1 ILE A 137     -19.407   7.578  -2.084  1.00  1.720          H  
ATOM   2150 1HG2 ILE A 137     -19.775   3.756  -2.042  1.00  1.720          H  
ATOM   2151 2HG2 ILE A 137     -21.524   3.813  -2.189  1.00  1.720          H  
ATOM   2152 3HG2 ILE A 137     -20.514   4.287  -3.545  1.00  1.720          H  
ATOM   2153 1HD1 ILE A 137     -17.197   6.585  -1.846  1.00  1.720          H  
ATOM   2154 2HD1 ILE A 137     -18.233   6.127  -0.491  1.00  1.720          H  
ATOM   2155 3HD1 ILE A 137     -17.899   4.984  -1.796  1.00  1.720          H  
ATOM   2156  N   SER A 138     -23.629   5.669  -1.207  1.00  0.990          N  
ATOM   2157  CA  SER A 138     -24.827   4.882  -0.891  1.00  1.020          C  
ATOM   2158  C   SER A 138     -26.088   5.312  -1.642  1.00  1.130          C  
ATOM   2159  O   SER A 138     -27.016   4.520  -1.777  1.00  1.210          O  
ATOM   2160  CB  SER A 138     -25.104   4.906   0.607  1.00  1.420          C  
ATOM   2161  OG  SER A 138     -24.104   4.225   1.324  1.00  1.420          O  
ATOM   2162  H   SER A 138     -23.164   6.153  -0.433  1.00  1.190          H  
ATOM   2163  HA  SER A 138     -24.616   3.849  -1.167  1.00  1.220          H  
ATOM   2164 1HB  SER A 138     -25.152   5.939   0.944  1.00  1.700          H  
ATOM   2165 2HB  SER A 138     -26.072   4.453   0.808  1.00  1.700          H  
ATOM   2166  HG  SER A 138     -24.275   4.401   2.248  1.00  1.700          H  
ATOM   2167  N   THR A 139     -26.141   6.544  -2.143  1.00  1.180          N  
ATOM   2168  CA  THR A 139     -27.301   7.003  -2.901  1.00  1.310          C  
ATOM   2169  C   THR A 139     -27.095   6.918  -4.431  1.00  1.400          C  
ATOM   2170  O   THR A 139     -28.003   7.253  -5.194  1.00  1.610          O  
ATOM   2171  CB  THR A 139     -27.669   8.471  -2.538  1.00  1.780          C  
ATOM   2172  OG1 THR A 139     -26.580   9.336  -2.863  1.00  1.780          O  
ATOM   2173  CG2 THR A 139     -27.962   8.607  -1.050  1.00  1.780          C  
ATOM   2174  H   THR A 139     -25.393   7.217  -1.924  1.00  1.420          H  
ATOM   2175  HA  THR A 139     -28.142   6.368  -2.648  1.00  1.570          H  
ATOM   2176  HB  THR A 139     -28.547   8.777  -3.103  1.00  2.140          H  
ATOM   2177  HG1 THR A 139     -26.503   9.400  -3.816  1.00  2.140          H  
ATOM   2178 1HG2 THR A 139     -28.214   9.642  -0.823  1.00  2.140          H  
ATOM   2179 2HG2 THR A 139     -28.787   7.972  -0.796  1.00  2.140          H  
ATOM   2180 3HG2 THR A 139     -27.099   8.316  -0.473  1.00  2.140          H  
ATOM   2181  N   ASN A 140     -25.954   6.404  -4.894  1.00  1.280          N  
ATOM   2182  CA  ASN A 140     -25.600   6.415  -6.321  1.00  1.350          C  
ATOM   2183  C   ASN A 140     -26.179   5.270  -7.178  1.00  1.400          C  
ATOM   2184  O   ASN A 140     -25.653   4.982  -8.254  1.00  1.440          O  
ATOM   2185  CB  ASN A 140     -24.081   6.309  -6.448  1.00  1.860          C  
ATOM   2186  CG  ASN A 140     -23.601   6.806  -7.734  1.00  1.860          C  
ATOM   2187  OD1 ASN A 140     -23.905   7.941  -8.016  1.00  1.860          O  
ATOM   2188  ND2 ASN A 140     -22.941   6.014  -8.539  1.00  1.860          N  
ATOM   2189  H   ASN A 140     -25.252   6.053  -4.234  1.00  1.540          H  
ATOM   2190  HA  ASN A 140     -25.948   7.359  -6.748  1.00  1.620          H  
ATOM   2191 1HB  ASN A 140     -23.605   6.877  -5.644  1.00  2.230          H  
ATOM   2192 2HB  ASN A 140     -23.786   5.268  -6.333  1.00  2.230          H  
ATOM   2193 1HD2 ASN A 140     -22.698   6.326  -9.481  1.00  2.230          H  
ATOM   2194 2HD2 ASN A 140     -22.762   5.071  -8.261  1.00  2.230          H  
ATOM   2195  N   GLY A 141     -27.246   4.633  -6.722  1.00  1.560          N  
ATOM   2196  CA  GLY A 141     -27.840   3.522  -7.445  1.00  1.630          C  
ATOM   2197  C   GLY A 141     -26.977   2.309  -7.156  1.00  1.580          C  
ATOM   2198  O   GLY A 141     -26.065   2.388  -6.340  1.00  1.850          O  
ATOM   2199  H   GLY A 141     -27.641   4.942  -5.843  1.00  1.870          H  
ATOM   2200 1HA  GLY A 141     -28.862   3.356  -7.105  1.00  1.960          H  
ATOM   2201 2HA  GLY A 141     -27.861   3.734  -8.513  1.00  1.960          H  
ATOM   2202  N   LYS A 142     -27.281   1.164  -7.760  1.00  1.510          N  
ATOM   2203  CA  LYS A 142     -26.479  -0.044  -7.524  1.00  1.660          C  
ATOM   2204  C   LYS A 142     -26.298  -0.388  -6.024  1.00  1.490          C  
ATOM   2205  O   LYS A 142     -25.203  -0.786  -5.602  1.00  1.550          O  
ATOM   2206  CB  LYS A 142     -25.091   0.146  -8.146  1.00  2.260          C  
ATOM   2207  CG  LYS A 142     -25.063   0.405  -9.639  1.00  2.260          C  
ATOM   2208  CD  LYS A 142     -23.619   0.625 -10.105  1.00  2.260          C  
ATOM   2209  CE  LYS A 142     -23.532   0.953 -11.585  1.00  2.260          C  
ATOM   2210  NZ  LYS A 142     -22.133   1.298 -11.993  1.00  2.260          N  
ATOM   2211  H   LYS A 142     -28.052   1.139  -8.413  1.00  1.810          H  
ATOM   2212  HA  LYS A 142     -26.977  -0.864  -8.021  1.00  1.990          H  
ATOM   2213 1HB  LYS A 142     -24.556   0.956  -7.650  1.00  2.720          H  
ATOM   2214 2HB  LYS A 142     -24.524  -0.745  -7.991  1.00  2.720          H  
ATOM   2215 1HG  LYS A 142     -25.494  -0.447 -10.166  1.00  2.720          H  
ATOM   2216 2HG  LYS A 142     -25.651   1.294  -9.864  1.00  2.720          H  
ATOM   2217 1HD  LYS A 142     -23.166   1.439  -9.530  1.00  2.720          H  
ATOM   2218 2HD  LYS A 142     -23.046  -0.281  -9.926  1.00  2.720          H  
ATOM   2219 1HE  LYS A 142     -23.861   0.086 -12.156  1.00  2.720          H  
ATOM   2220 2HE  LYS A 142     -24.185   1.796 -11.810  1.00  2.720          H  
ATOM   2221 1HZ  LYS A 142     -22.110   1.502 -12.980  1.00  2.720          H  
ATOM   2222 2HZ  LYS A 142     -21.824   2.116 -11.476  1.00  2.720          H  
ATOM   2223 3HZ  LYS A 142     -21.512   0.523 -11.797  1.00  2.720          H  
ATOM   2224  N   VAL A 143     -27.381  -0.313  -5.241  1.00  1.390          N  
ATOM   2225  CA  VAL A 143     -27.292  -0.518  -3.787  1.00  1.340          C  
ATOM   2226  C   VAL A 143     -27.818  -1.835  -3.216  1.00  1.410          C  
ATOM   2227  O   VAL A 143     -27.949  -1.954  -2.002  1.00  1.500          O  
ATOM   2228  CB  VAL A 143     -28.072   0.605  -3.062  1.00  1.900          C  
ATOM   2229  CG1 VAL A 143     -27.491   1.951  -3.387  1.00  1.900          C  
ATOM   2230  CG2 VAL A 143     -29.555   0.566  -3.464  1.00  1.900          C  
ATOM   2231  H   VAL A 143     -28.249  -0.031  -5.668  1.00  1.670          H  
ATOM   2232  HA  VAL A 143     -26.244  -0.434  -3.519  1.00  1.610          H  
ATOM   2233  HB  VAL A 143     -27.981   0.461  -1.987  1.00  2.280          H  
ATOM   2234 1HG1 VAL A 143     -28.053   2.703  -2.857  1.00  2.280          H  
ATOM   2235 2HG1 VAL A 143     -26.444   1.993  -3.089  1.00  2.280          H  
ATOM   2236 3HG1 VAL A 143     -27.567   2.135  -4.433  1.00  2.280          H  
ATOM   2237 1HG2 VAL A 143     -30.088   1.355  -2.940  1.00  2.280          H  
ATOM   2238 2HG2 VAL A 143     -29.656   0.725  -4.530  1.00  2.280          H  
ATOM   2239 3HG2 VAL A 143     -29.991  -0.399  -3.199  1.00  2.280          H  
ATOM   2240  N   LYS A 144     -28.146  -2.804  -4.051  1.00  1.700          N  
ATOM   2241  CA  LYS A 144     -28.695  -4.063  -3.537  1.00  1.920          C  
ATOM   2242  C   LYS A 144     -27.688  -5.130  -3.073  1.00  1.640          C  
ATOM   2243  O   LYS A 144     -26.570  -5.239  -3.579  1.00  1.850          O  
ATOM   2244  CB  LYS A 144     -29.617  -4.697  -4.581  1.00  2.600          C  
ATOM   2245  CG  LYS A 144     -30.890  -3.908  -4.867  1.00  2.600          C  
ATOM   2246  CD  LYS A 144     -31.784  -4.646  -5.864  1.00  2.600          C  
ATOM   2247  CE  LYS A 144     -33.085  -3.895  -6.130  1.00  2.600          C  
ATOM   2248  NZ  LYS A 144     -33.960  -4.613  -7.117  1.00  2.600          N  
ATOM   2249  H   LYS A 144     -28.011  -2.660  -5.038  1.00  2.040          H  
ATOM   2250  HA  LYS A 144     -29.306  -3.815  -2.668  1.00  2.300          H  
ATOM   2251 1HB  LYS A 144     -29.078  -4.824  -5.515  1.00  3.120          H  
ATOM   2252 2HB  LYS A 144     -29.909  -5.697  -4.248  1.00  3.120          H  
ATOM   2253 1HG  LYS A 144     -31.437  -3.761  -3.936  1.00  3.120          H  
ATOM   2254 2HG  LYS A 144     -30.627  -2.934  -5.272  1.00  3.120          H  
ATOM   2255 1HD  LYS A 144     -31.254  -4.769  -6.794  1.00  3.120          H  
ATOM   2256 2HD  LYS A 144     -32.015  -5.641  -5.478  1.00  3.120          H  
ATOM   2257 1HE  LYS A 144     -33.627  -3.789  -5.191  1.00  3.120          H  
ATOM   2258 2HE  LYS A 144     -32.853  -2.903  -6.517  1.00  3.120          H  
ATOM   2259 1HZ  LYS A 144     -34.813  -4.089  -7.262  1.00  3.120          H  
ATOM   2260 2HZ  LYS A 144     -33.483  -4.709  -8.002  1.00  3.120          H  
ATOM   2261 3HZ  LYS A 144     -34.190  -5.533  -6.764  1.00  3.120          H  
ATOM   2262  N   SER A 145     -28.130  -5.904  -2.080  1.00  1.560          N  
ATOM   2263  CA  SER A 145     -27.510  -7.128  -1.539  1.00  1.550          C  
ATOM   2264  C   SER A 145     -25.987  -7.179  -1.238  1.00  1.450          C  
ATOM   2265  O   SER A 145     -25.369  -8.216  -1.475  1.00  2.150          O  
ATOM   2266  CB  SER A 145     -27.874  -8.282  -2.426  1.00  2.170          C  
ATOM   2267  OG  SER A 145     -29.278  -8.436  -2.501  1.00  2.170          O  
ATOM   2268  H   SER A 145     -29.042  -5.673  -1.713  1.00  1.870          H  
ATOM   2269  HA  SER A 145     -28.017  -7.343  -0.609  1.00  1.860          H  
ATOM   2270 1HB  SER A 145     -27.475  -8.105  -3.381  1.00  2.610          H  
ATOM   2271 2HB  SER A 145     -27.426  -9.198  -2.046  1.00  2.610          H  
ATOM   2272  HG  SER A 145     -29.434  -9.245  -2.993  1.00  2.610          H  
ATOM   2273  N   GLY A 146     -25.389  -6.148  -0.627  1.00  1.170          N  
ATOM   2274  CA  GLY A 146     -23.959  -6.217  -0.286  1.00  1.060          C  
ATOM   2275  C   GLY A 146     -23.597  -5.336   0.918  1.00  1.010          C  
ATOM   2276  O   GLY A 146     -24.476  -4.929   1.693  1.00  1.640          O  
ATOM   2277  H   GLY A 146     -25.902  -5.289  -0.484  1.00  1.400          H  
ATOM   2278 1HA  GLY A 146     -23.688  -7.250  -0.074  1.00  1.270          H  
ATOM   2279 2HA  GLY A 146     -23.373  -5.911  -1.153  1.00  1.270          H  
ATOM   2280  N   GLY A 147     -22.289  -5.120   1.125  1.00  0.860          N  
ATOM   2281  CA  GLY A 147     -21.773  -4.311   2.239  1.00  0.780          C  
ATOM   2282  C   GLY A 147     -20.916  -3.139   1.734  1.00  0.750          C  
ATOM   2283  O   GLY A 147     -21.017  -2.757   0.561  1.00  0.760          O  
ATOM   2284  H   GLY A 147     -21.635  -5.517   0.472  1.00  1.030          H  
ATOM   2285 1HA  GLY A 147     -22.614  -3.923   2.816  1.00  0.940          H  
ATOM   2286 2HA  GLY A 147     -21.188  -4.939   2.911  1.00  0.940          H  
ATOM   2287  N   THR A 148     -20.013  -2.615   2.591  1.00  0.730          N  
ATOM   2288  CA  THR A 148     -19.190  -1.451   2.232  1.00  0.740          C  
ATOM   2289  C   THR A 148     -18.362  -1.666   0.993  1.00  0.720          C  
ATOM   2290  O   THR A 148     -18.320  -0.814   0.102  1.00  0.750          O  
ATOM   2291  CB  THR A 148     -18.187  -1.096   3.363  1.00  1.030          C  
ATOM   2292  OG1 THR A 148     -18.881  -0.701   4.520  1.00  1.030          O  
ATOM   2293  CG2 THR A 148     -17.255  -0.013   2.945  1.00  1.030          C  
ATOM   2294  H   THR A 148     -19.918  -2.979   3.541  1.00  0.880          H  
ATOM   2295  HA  THR A 148     -19.852  -0.603   2.059  1.00  0.890          H  
ATOM   2296  HB  THR A 148     -17.594  -1.974   3.610  1.00  1.240          H  
ATOM   2297  HG1 THR A 148     -19.178  -1.493   4.973  1.00  1.240          H  
ATOM   2298 1HG2 THR A 148     -16.571   0.198   3.761  1.00  1.240          H  
ATOM   2299 2HG2 THR A 148     -16.685  -0.326   2.092  1.00  1.240          H  
ATOM   2300 3HG2 THR A 148     -17.826   0.875   2.695  1.00  1.240          H  
ATOM   2301  N   TYR A 149     -17.678  -2.801   0.937  1.00  0.690          N  
ATOM   2302  CA  TYR A 149     -16.798  -3.077  -0.177  1.00  0.700          C  
ATOM   2303  C   TYR A 149     -17.513  -3.002  -1.501  1.00  0.780          C  
ATOM   2304  O   TYR A 149     -17.067  -2.300  -2.409  1.00  0.820          O  
ATOM   2305  CB  TYR A 149     -16.141  -4.439  -0.016  1.00  0.980          C  
ATOM   2306  CG  TYR A 149     -15.401  -4.841  -1.235  1.00  0.980          C  
ATOM   2307  CD1 TYR A 149     -14.144  -4.331  -1.526  1.00  0.980          C  
ATOM   2308  CD2 TYR A 149     -16.006  -5.720  -2.093  1.00  0.980          C  
ATOM   2309  CE1 TYR A 149     -13.523  -4.723  -2.683  1.00  0.980          C  
ATOM   2310  CE2 TYR A 149     -15.388  -6.117  -3.221  1.00  0.980          C  
ATOM   2311  CZ  TYR A 149     -14.159  -5.635  -3.529  1.00  0.980          C  
ATOM   2312  OH  TYR A 149     -13.565  -6.048  -4.685  1.00  0.980          O  
ATOM   2313  H   TYR A 149     -17.774  -3.462   1.692  1.00  0.830          H  
ATOM   2314  HA  TYR A 149     -16.016  -2.316  -0.189  1.00  0.840          H  
ATOM   2315 1HB  TYR A 149     -15.446  -4.416   0.821  1.00  1.170          H  
ATOM   2316 2HB  TYR A 149     -16.894  -5.198   0.197  1.00  1.170          H  
ATOM   2317  HD1 TYR A 149     -13.661  -3.619  -0.858  1.00  1.170          H  
ATOM   2318  HD2 TYR A 149     -16.997  -6.111  -1.864  1.00  1.170          H  
ATOM   2319  HE1 TYR A 149     -12.545  -4.322  -2.936  1.00  1.170          H  
ATOM   2320  HE2 TYR A 149     -15.881  -6.821  -3.889  1.00  1.170          H  
ATOM   2321  HH  TYR A 149     -14.197  -6.627  -5.186  1.00  1.170          H  
ATOM   2322  N   PHE A 150     -18.634  -3.705  -1.611  1.00  0.840          N  
ATOM   2323  CA  PHE A 150     -19.366  -3.713  -2.857  1.00  0.940          C  
ATOM   2324  C   PHE A 150     -19.930  -2.342  -3.199  1.00  0.920          C  
ATOM   2325  O   PHE A 150     -19.922  -1.967  -4.364  1.00  0.920          O  
ATOM   2326  CB  PHE A 150     -20.453  -4.791  -2.865  1.00  1.280          C  
ATOM   2327  CG  PHE A 150     -19.884  -6.211  -3.064  1.00  1.280          C  
ATOM   2328  CD1 PHE A 150     -20.023  -7.201  -2.096  1.00  1.280          C  
ATOM   2329  CD2 PHE A 150     -19.183  -6.542  -4.233  1.00  1.280          C  
ATOM   2330  CE1 PHE A 150     -19.487  -8.470  -2.299  1.00  1.280          C  
ATOM   2331  CE2 PHE A 150     -18.643  -7.807  -4.418  1.00  1.280          C  
ATOM   2332  CZ  PHE A 150     -18.797  -8.767  -3.452  1.00  1.280          C  
ATOM   2333  H   PHE A 150     -18.945  -4.251  -0.826  1.00  1.010          H  
ATOM   2334  HA  PHE A 150     -18.660  -3.968  -3.644  1.00  1.130          H  
ATOM   2335 1HB  PHE A 150     -20.999  -4.757  -1.925  1.00  1.530          H  
ATOM   2336 2HB  PHE A 150     -21.161  -4.588  -3.667  1.00  1.530          H  
ATOM   2337  HD1 PHE A 150     -20.559  -6.991  -1.176  1.00  1.530          H  
ATOM   2338  HD2 PHE A 150     -19.052  -5.791  -5.018  1.00  1.530          H  
ATOM   2339  HE1 PHE A 150     -19.608  -9.242  -1.538  1.00  1.530          H  
ATOM   2340  HE2 PHE A 150     -18.087  -8.040  -5.343  1.00  1.530          H  
ATOM   2341  HZ  PHE A 150     -18.374  -9.768  -3.600  1.00  1.530          H  
ATOM   2342  N   LEU A 151     -20.421  -1.567  -2.227  1.00  0.910          N  
ATOM   2343  CA  LEU A 151     -20.919  -0.248  -2.615  1.00  0.920          C  
ATOM   2344  C   LEU A 151     -19.777   0.607  -3.183  1.00  0.940          C  
ATOM   2345  O   LEU A 151     -19.902   1.193  -4.268  1.00  1.030          O  
ATOM   2346  CB  LEU A 151     -21.539   0.467  -1.399  1.00  1.280          C  
ATOM   2347  CG  LEU A 151     -22.895  -0.082  -0.839  1.00  1.280          C  
ATOM   2348  CD1 LEU A 151     -23.179   0.595   0.505  1.00  1.280          C  
ATOM   2349  CD2 LEU A 151     -24.045   0.212  -1.831  1.00  1.280          C  
ATOM   2350  H   LEU A 151     -20.477  -1.896  -1.256  1.00  1.090          H  
ATOM   2351  HA  LEU A 151     -21.665  -0.376  -3.395  1.00  1.100          H  
ATOM   2352 1HB  LEU A 151     -20.812   0.419  -0.584  1.00  1.540          H  
ATOM   2353 2HB  LEU A 151     -21.689   1.508  -1.654  1.00  1.540          H  
ATOM   2354  HG  LEU A 151     -22.816  -1.160  -0.672  1.00  1.540          H  
ATOM   2355 1HD1 LEU A 151     -24.112   0.216   0.919  1.00  1.540          H  
ATOM   2356 2HD1 LEU A 151     -22.366   0.366   1.184  1.00  1.540          H  
ATOM   2357 3HD1 LEU A 151     -23.254   1.676   0.373  1.00  1.540          H  
ATOM   2358 1HD2 LEU A 151     -24.980  -0.167  -1.416  1.00  1.540          H  
ATOM   2359 2HD2 LEU A 151     -24.132   1.288  -1.991  1.00  1.540          H  
ATOM   2360 3HD2 LEU A 151     -23.857  -0.277  -2.787  1.00  1.540          H  
ATOM   2361  N   ILE A 152     -18.615   0.586  -2.522  1.00  0.870          N  
ATOM   2362  CA  ILE A 152     -17.491   1.392  -2.978  1.00  0.890          C  
ATOM   2363  C   ILE A 152     -17.016   0.940  -4.341  1.00  0.940          C  
ATOM   2364  O   ILE A 152     -16.812   1.778  -5.214  1.00  1.010          O  
ATOM   2365  CB  ILE A 152     -16.312   1.393  -1.986  1.00  1.240          C  
ATOM   2366  CG1 ILE A 152     -16.739   2.161  -0.697  1.00  1.240          C  
ATOM   2367  CG2 ILE A 152     -15.049   2.009  -2.631  1.00  1.240          C  
ATOM   2368  CD1 ILE A 152     -15.788   2.060   0.447  1.00  1.240          C  
ATOM   2369  H   ILE A 152     -18.535   0.035  -1.661  1.00  1.040          H  
ATOM   2370  HA  ILE A 152     -17.829   2.419  -3.074  1.00  1.070          H  
ATOM   2371  HB  ILE A 152     -16.101   0.356  -1.697  1.00  1.490          H  
ATOM   2372 1HG1 ILE A 152     -16.871   3.200  -0.929  1.00  1.490          H  
ATOM   2373 2HG1 ILE A 152     -17.697   1.752  -0.369  1.00  1.490          H  
ATOM   2374 1HG2 ILE A 152     -14.241   1.968  -1.929  1.00  1.490          H  
ATOM   2375 2HG2 ILE A 152     -14.764   1.464  -3.517  1.00  1.490          H  
ATOM   2376 3HG2 ILE A 152     -15.240   3.021  -2.900  1.00  1.490          H  
ATOM   2377 1HD1 ILE A 152     -16.186   2.609   1.302  1.00  1.490          H  
ATOM   2378 2HD1 ILE A 152     -15.647   1.025   0.709  1.00  1.490          H  
ATOM   2379 3HD1 ILE A 152     -14.849   2.485   0.166  1.00  1.490          H  
ATOM   2380  N   SER A 153     -16.894  -0.374  -4.542  1.00  0.920          N  
ATOM   2381  CA  SER A 153     -16.408  -0.989  -5.780  1.00  0.980          C  
ATOM   2382  C   SER A 153     -17.399  -0.940  -6.941  1.00  1.130          C  
ATOM   2383  O   SER A 153     -17.103  -1.446  -8.030  1.00  1.410          O  
ATOM   2384  CB  SER A 153     -16.062  -2.452  -5.546  1.00  1.350          C  
ATOM   2385  OG  SER A 153     -14.994  -2.603  -4.671  1.00  1.350          O  
ATOM   2386  H   SER A 153     -17.085  -1.006  -3.759  1.00  1.100          H  
ATOM   2387  HA  SER A 153     -15.512  -0.451  -6.092  1.00  1.180          H  
ATOM   2388 1HB  SER A 153     -16.936  -2.963  -5.140  1.00  1.620          H  
ATOM   2389 2HB  SER A 153     -15.822  -2.925  -6.496  1.00  1.620          H  
ATOM   2390  HG  SER A 153     -14.850  -3.555  -4.601  1.00  1.620          H  
ATOM   2391  N   ARG A 154     -18.618  -0.458  -6.697  1.00  1.000          N  
ATOM   2392  CA  ARG A 154     -19.598  -0.340  -7.760  1.00  1.120          C  
ATOM   2393  C   ARG A 154     -19.678   1.103  -8.235  1.00  1.200          C  
ATOM   2394  O   ARG A 154     -19.758   1.354  -9.443  1.00  1.290          O  
ATOM   2395  CB  ARG A 154     -20.966  -0.822  -7.308  1.00  1.520          C  
ATOM   2396  CG  ARG A 154     -21.122  -2.338  -7.152  1.00  1.520          C  
ATOM   2397  CD  ARG A 154     -22.437  -2.668  -6.545  1.00  1.520          C  
ATOM   2398  NE  ARG A 154     -22.636  -4.085  -6.373  1.00  1.520          N  
ATOM   2399  CZ  ARG A 154     -23.644  -4.649  -5.688  1.00  1.520          C  
ATOM   2400  NH1 ARG A 154     -24.575  -3.913  -5.093  1.00  1.520          N  
ATOM   2401  NH2 ARG A 154     -23.665  -5.965  -5.637  1.00  1.520          N  
ATOM   2402  H   ARG A 154     -18.844  -0.063  -5.781  1.00  1.200          H  
ATOM   2403  HA  ARG A 154     -19.280  -0.960  -8.596  1.00  1.340          H  
ATOM   2404 1HB  ARG A 154     -21.187  -0.382  -6.332  1.00  1.820          H  
ATOM   2405 2HB  ARG A 154     -21.721  -0.472  -7.992  1.00  1.820          H  
ATOM   2406 1HG  ARG A 154     -21.098  -2.796  -8.140  1.00  1.820          H  
ATOM   2407 2HG  ARG A 154     -20.322  -2.760  -6.559  1.00  1.820          H  
ATOM   2408 1HD  ARG A 154     -22.507  -2.187  -5.567  1.00  1.820          H  
ATOM   2409 2HD  ARG A 154     -23.218  -2.306  -7.183  1.00  1.820          H  
ATOM   2410  HE  ARG A 154     -21.965  -4.743  -6.813  1.00  1.820          H  
ATOM   2411 1HH1 ARG A 154     -24.555  -2.879  -5.151  1.00  1.820          H  
ATOM   2412 2HH1 ARG A 154     -25.328  -4.385  -4.564  1.00  1.820          H  
ATOM   2413 1HH2 ARG A 154     -22.915  -6.464  -6.141  1.00  1.820          H  
ATOM   2414 2HH2 ARG A 154     -24.403  -6.486  -5.152  1.00  1.820          H  
ATOM   2415  N   SER A 155     -19.632   2.056  -7.290  1.00  1.180          N  
ATOM   2416  CA  SER A 155     -19.714   3.475  -7.634  1.00  1.250          C  
ATOM   2417  C   SER A 155     -18.368   4.040  -8.073  1.00  1.280          C  
ATOM   2418  O   SER A 155     -18.298   4.956  -8.896  1.00  1.370          O  
ATOM   2419  CB  SER A 155     -20.213   4.268  -6.447  1.00  1.720          C  
ATOM   2420  OG  SER A 155     -21.536   3.925  -6.121  1.00  1.720          O  
ATOM   2421  H   SER A 155     -19.604   1.790  -6.302  1.00  1.420          H  
ATOM   2422  HA  SER A 155     -20.419   3.589  -8.457  1.00  1.500          H  
ATOM   2423 1HB  SER A 155     -19.558   4.077  -5.601  1.00  2.070          H  
ATOM   2424 2HB  SER A 155     -20.156   5.316  -6.677  1.00  2.070          H  
ATOM   2425  HG  SER A 155     -21.793   4.474  -5.363  1.00  2.070          H  
ATOM   2426  N   LEU A 156     -17.302   3.502  -7.508  1.00  1.210          N  
ATOM   2427  CA  LEU A 156     -15.951   3.913  -7.780  1.00  1.250          C  
ATOM   2428  C   LEU A 156     -15.255   2.728  -8.470  1.00  1.410          C  
ATOM   2429  O   LEU A 156     -15.738   1.595  -8.435  1.00  2.100          O  
ATOM   2430  CB  LEU A 156     -15.342   4.379  -6.458  1.00  1.730          C  
ATOM   2431  CG  LEU A 156     -16.203   5.540  -5.733  1.00  1.730          C  
ATOM   2432  CD1 LEU A 156     -15.667   5.783  -4.399  1.00  1.730          C  
ATOM   2433  CD2 LEU A 156     -16.154   6.864  -6.544  1.00  1.730          C  
ATOM   2434  H   LEU A 156     -17.410   2.762  -6.816  1.00  1.450          H  
ATOM   2435  HA  LEU A 156     -15.958   4.742  -8.481  1.00  1.500          H  
ATOM   2436 1HB  LEU A 156     -15.257   3.538  -5.785  1.00  2.080          H  
ATOM   2437 2HB  LEU A 156     -14.343   4.767  -6.646  1.00  2.080          H  
ATOM   2438  HG  LEU A 156     -17.236   5.225  -5.627  1.00  2.080          H  
ATOM   2439 1HD1 LEU A 156     -16.239   6.568  -3.920  1.00  2.080          H  
ATOM   2440 2HD1 LEU A 156     -15.727   4.893  -3.819  1.00  2.080          H  
ATOM   2441 3HD1 LEU A 156     -14.663   6.075  -4.493  1.00  2.080          H  
ATOM   2442 1HD2 LEU A 156     -16.734   7.631  -6.027  1.00  2.080          H  
ATOM   2443 2HD2 LEU A 156     -15.122   7.205  -6.639  1.00  2.080          H  
ATOM   2444 3HD2 LEU A 156     -16.577   6.714  -7.534  1.00  2.080          H  
ATOM   2445  N   GLY A 157     -14.168   2.984  -9.180  1.00  1.140          N  
ATOM   2446  CA  GLY A 157     -13.539   1.887  -9.901  1.00  1.010          C  
ATOM   2447  C   GLY A 157     -12.927   0.855  -8.950  1.00  1.000          C  
ATOM   2448  O   GLY A 157     -12.631   1.200  -7.797  1.00  1.020          O  
ATOM   2449  H   GLY A 157     -13.783   3.918  -9.220  1.00  1.370          H  
ATOM   2450 1HA  GLY A 157     -14.306   1.451 -10.528  1.00  1.210          H  
ATOM   2451 2HA  GLY A 157     -12.765   2.280 -10.563  1.00  1.210          H  
ATOM   2452  N   PRO A 158     -12.625  -0.376  -9.445  1.00  0.990          N  
ATOM   2453  CA  PRO A 158     -12.013  -1.507  -8.753  1.00  0.980          C  
ATOM   2454  C   PRO A 158     -10.678  -1.162  -8.121  1.00  0.980          C  
ATOM   2455  O   PRO A 158     -10.256  -1.795  -7.157  1.00  0.940          O  
ATOM   2456  CB  PRO A 158     -11.801  -2.516  -9.887  1.00  1.470          C  
ATOM   2457  CG  PRO A 158     -12.834  -2.188 -10.904  1.00  1.470          C  
ATOM   2458  CD  PRO A 158     -12.978  -0.693 -10.857  1.00  1.470          C  
ATOM   2459  HA  PRO A 158     -12.715  -1.898  -8.001  1.00  1.180          H  
ATOM   2460 1HB  PRO A 158     -10.772  -2.434 -10.280  1.00  1.760          H  
ATOM   2461 2HB  PRO A 158     -11.916  -3.518  -9.511  1.00  1.760          H  
ATOM   2462 1HG  PRO A 158     -12.522  -2.557 -11.890  1.00  1.760          H  
ATOM   2463 2HG  PRO A 158     -13.778  -2.703 -10.656  1.00  1.760          H  
ATOM   2464 1HD  PRO A 158     -12.290  -0.188 -11.557  1.00  1.760          H  
ATOM   2465 2HD  PRO A 158     -14.030  -0.511 -11.080  1.00  1.760          H  
ATOM   2466  N   GLU A 159     -10.036  -0.124  -8.628  1.00  1.020          N  
ATOM   2467  CA  GLU A 159      -8.760   0.317  -8.120  1.00  1.030          C  
ATOM   2468  C   GLU A 159      -8.952   0.838  -6.716  1.00  0.970          C  
ATOM   2469  O   GLU A 159      -8.193   0.488  -5.805  1.00  0.930          O  
ATOM   2470  CB  GLU A 159      -8.240   1.449  -8.999  1.00  1.440          C  
ATOM   2471  CG  GLU A 159      -7.935   1.050 -10.416  1.00  1.440          C  
ATOM   2472  CD  GLU A 159      -9.172   0.878 -11.273  1.00  1.440          C  
ATOM   2473  OE1 GLU A 159     -10.229   1.303 -10.865  1.00  1.440          O  
ATOM   2474  OE2 GLU A 159      -9.070   0.299 -12.321  1.00  1.440          O  
ATOM   2475  H   GLU A 159     -10.425   0.377  -9.427  1.00  1.220          H  
ATOM   2476  HA  GLU A 159      -8.062  -0.512  -8.094  1.00  1.240          H  
ATOM   2477 1HB  GLU A 159      -8.968   2.258  -9.022  1.00  1.730          H  
ATOM   2478 2HB  GLU A 159      -7.321   1.847  -8.565  1.00  1.730          H  
ATOM   2479 1HG  GLU A 159      -7.357   1.846 -10.849  1.00  1.730          H  
ATOM   2480 2HG  GLU A 159      -7.335   0.148 -10.426  1.00  1.730          H  
ATOM   2481  N   LEU A 160      -9.977   1.676  -6.545  1.00  0.990          N  
ATOM   2482  CA  LEU A 160     -10.253   2.282  -5.263  1.00  0.950          C  
ATOM   2483  C   LEU A 160     -10.960   1.277  -4.409  1.00  0.870          C  
ATOM   2484  O   LEU A 160     -10.700   1.165  -3.216  1.00  0.820          O  
ATOM   2485  CB  LEU A 160     -11.105   3.546  -5.425  1.00  1.350          C  
ATOM   2486  CG  LEU A 160     -10.340   4.890  -5.623  1.00  1.350          C  
ATOM   2487  CD1 LEU A 160      -9.563   5.250  -4.326  1.00  1.350          C  
ATOM   2488  CD2 LEU A 160      -9.397   4.788  -6.825  1.00  1.350          C  
ATOM   2489  H   LEU A 160     -10.615   1.849  -7.319  1.00  1.190          H  
ATOM   2490  HA  LEU A 160      -9.314   2.513  -4.779  1.00  1.140          H  
ATOM   2491 1HB  LEU A 160     -11.762   3.405  -6.286  1.00  1.620          H  
ATOM   2492 2HB  LEU A 160     -11.733   3.652  -4.541  1.00  1.620          H  
ATOM   2493  HG  LEU A 160     -11.057   5.669  -5.819  1.00  1.620          H  
ATOM   2494 1HD1 LEU A 160      -9.055   6.204  -4.465  1.00  1.620          H  
ATOM   2495 2HD1 LEU A 160     -10.263   5.335  -3.497  1.00  1.620          H  
ATOM   2496 3HD1 LEU A 160      -8.828   4.499  -4.090  1.00  1.620          H  
ATOM   2497 1HD2 LEU A 160      -8.884   5.739  -6.967  1.00  1.620          H  
ATOM   2498 2HD2 LEU A 160      -8.665   4.017  -6.660  1.00  1.620          H  
ATOM   2499 3HD2 LEU A 160      -9.971   4.550  -7.721  1.00  1.620          H  
ATOM   2500  N   GLY A 161     -11.813   0.470  -5.036  1.00  0.880          N  
ATOM   2501  CA  GLY A 161     -12.539  -0.559  -4.316  1.00  0.830          C  
ATOM   2502  C   GLY A 161     -11.531  -1.423  -3.587  1.00  0.790          C  
ATOM   2503  O   GLY A 161     -11.618  -1.620  -2.368  1.00  0.740          O  
ATOM   2504  H   GLY A 161     -11.997   0.606  -6.034  1.00  1.060          H  
ATOM   2505 1HA  GLY A 161     -13.237  -0.123  -3.610  1.00  1.000          H  
ATOM   2506 2HA  GLY A 161     -13.103  -1.155  -5.028  1.00  1.000          H  
ATOM   2507  N   GLY A 162     -10.569  -1.936  -4.349  1.00  0.820          N  
ATOM   2508  CA  GLY A 162      -9.509  -2.781  -3.863  1.00  0.800          C  
ATOM   2509  C   GLY A 162      -8.644  -2.140  -2.797  1.00  0.780          C  
ATOM   2510  O   GLY A 162      -8.454  -2.737  -1.733  1.00  0.750          O  
ATOM   2511  H   GLY A 162     -10.571  -1.741  -5.350  1.00  0.980          H  
ATOM   2512 1HA  GLY A 162      -9.942  -3.699  -3.475  1.00  0.960          H  
ATOM   2513 2HA  GLY A 162      -8.881  -3.060  -4.709  1.00  0.960          H  
ATOM   2514  N   SER A 163      -8.046  -0.966  -3.073  1.00  0.800          N  
ATOM   2515  CA  SER A 163      -7.161  -0.397  -2.061  1.00  0.780          C  
ATOM   2516  C   SER A 163      -7.899  -0.011  -0.782  1.00  0.750          C  
ATOM   2517  O   SER A 163      -7.358  -0.215   0.310  1.00  0.720          O  
ATOM   2518  CB  SER A 163      -6.426   0.818  -2.597  1.00  1.100          C  
ATOM   2519  OG  SER A 163      -7.301   1.885  -2.791  1.00  1.100          O  
ATOM   2520  H   SER A 163      -8.191  -0.474  -3.964  1.00  0.960          H  
ATOM   2521  HA  SER A 163      -6.420  -1.149  -1.808  1.00  0.940          H  
ATOM   2522 1HB  SER A 163      -5.635   1.106  -1.909  1.00  1.320          H  
ATOM   2523 2HB  SER A 163      -5.955   0.559  -3.549  1.00  1.320          H  
ATOM   2524  HG  SER A 163      -6.780   2.578  -3.204  1.00  1.320          H  
ATOM   2525  N   ILE A 164      -9.157   0.442  -0.882  1.00  0.760          N  
ATOM   2526  CA  ILE A 164      -9.910   0.798   0.311  1.00  0.720          C  
ATOM   2527  C   ILE A 164     -10.224  -0.471   1.064  1.00  0.680          C  
ATOM   2528  O   ILE A 164     -10.049  -0.528   2.280  1.00  0.650          O  
ATOM   2529  CB  ILE A 164     -11.211   1.579   0.009  1.00  1.020          C  
ATOM   2530  CG1 ILE A 164     -10.851   2.957  -0.576  1.00  1.020          C  
ATOM   2531  CG2 ILE A 164     -11.994   1.783   1.354  1.00  1.020          C  
ATOM   2532  CD1 ILE A 164     -11.996   3.744  -1.223  1.00  1.020          C  
ATOM   2533  H   ILE A 164      -9.578   0.600  -1.804  1.00  0.910          H  
ATOM   2534  HA  ILE A 164      -9.286   1.423   0.945  1.00  0.860          H  
ATOM   2535  HB  ILE A 164     -11.819   1.037  -0.721  1.00  1.230          H  
ATOM   2536 1HG1 ILE A 164     -10.467   3.539   0.238  1.00  1.230          H  
ATOM   2537 2HG1 ILE A 164     -10.063   2.832  -1.321  1.00  1.230          H  
ATOM   2538 1HG2 ILE A 164     -12.885   2.345   1.184  1.00  1.230          H  
ATOM   2539 2HG2 ILE A 164     -12.264   0.825   1.793  1.00  1.230          H  
ATOM   2540 3HG2 ILE A 164     -11.359   2.331   2.055  1.00  1.230          H  
ATOM   2541 1HD1 ILE A 164     -11.630   4.701  -1.579  1.00  1.230          H  
ATOM   2542 2HD1 ILE A 164     -12.370   3.180  -2.067  1.00  1.230          H  
ATOM   2543 3HD1 ILE A 164     -12.786   3.913  -0.520  1.00  1.230          H  
ATOM   2544  N   GLY A 165     -10.699  -1.488   0.342  1.00  0.690          N  
ATOM   2545  CA  GLY A 165     -11.054  -2.773   0.896  1.00  0.670          C  
ATOM   2546  C   GLY A 165      -9.919  -3.354   1.718  1.00  0.650          C  
ATOM   2547  O   GLY A 165     -10.142  -3.749   2.861  1.00  0.610          O  
ATOM   2548  H   GLY A 165     -10.850  -1.369  -0.662  1.00  0.830          H  
ATOM   2549 1HA  GLY A 165     -11.943  -2.671   1.513  1.00  0.800          H  
ATOM   2550 2HA  GLY A 165     -11.303  -3.450   0.082  1.00  0.800          H  
ATOM   2551  N   LEU A 166      -8.710  -3.471   1.150  1.00  0.680          N  
ATOM   2552  CA  LEU A 166      -7.624  -4.035   1.945  1.00  0.670          C  
ATOM   2553  C   LEU A 166      -7.228  -3.179   3.133  1.00  0.640          C  
ATOM   2554  O   LEU A 166      -7.050  -3.716   4.227  1.00  0.630          O  
ATOM   2555  CB  LEU A 166      -6.387  -4.303   1.092  1.00  0.940          C  
ATOM   2556  CG  LEU A 166      -6.452  -5.494   0.126  1.00  0.940          C  
ATOM   2557  CD1 LEU A 166      -5.294  -5.430  -0.769  1.00  0.940          C  
ATOM   2558  CD2 LEU A 166      -6.398  -6.835   0.916  1.00  0.940          C  
ATOM   2559  H   LEU A 166      -8.566  -3.151   0.185  1.00  0.820          H  
ATOM   2560  HA  LEU A 166      -7.975  -4.981   2.344  1.00  0.800          H  
ATOM   2561 1HB  LEU A 166      -6.210  -3.409   0.493  1.00  1.130          H  
ATOM   2562 2HB  LEU A 166      -5.532  -4.444   1.750  1.00  1.130          H  
ATOM   2563  HG  LEU A 166      -7.359  -5.434  -0.473  1.00  1.130          H  
ATOM   2564 1HD1 LEU A 166      -5.316  -6.262  -1.461  1.00  1.130          H  
ATOM   2565 2HD1 LEU A 166      -5.344  -4.498  -1.316  1.00  1.130          H  
ATOM   2566 3HD1 LEU A 166      -4.374  -5.469  -0.193  1.00  1.130          H  
ATOM   2567 1HD2 LEU A 166      -6.424  -7.669   0.212  1.00  1.130          H  
ATOM   2568 2HD2 LEU A 166      -5.478  -6.880   1.492  1.00  1.130          H  
ATOM   2569 3HD2 LEU A 166      -7.237  -6.923   1.593  1.00  1.130          H  
ATOM   2570  N   ILE A 167      -7.147  -1.860   2.972  1.00  0.640          N  
ATOM   2571  CA  ILE A 167      -6.766  -1.026   4.103  1.00  0.630          C  
ATOM   2572  C   ILE A 167      -7.782  -1.154   5.223  1.00  0.580          C  
ATOM   2573  O   ILE A 167      -7.406  -1.237   6.394  1.00  0.550          O  
ATOM   2574  CB  ILE A 167      -6.612   0.444   3.667  1.00  0.890          C  
ATOM   2575  CG1 ILE A 167      -5.392   0.616   2.686  1.00  0.890          C  
ATOM   2576  CG2 ILE A 167      -6.533   1.392   4.841  1.00  0.890          C  
ATOM   2577  CD1 ILE A 167      -3.985   0.276   3.247  1.00  0.890          C  
ATOM   2578  H   ILE A 167      -7.322  -1.432   2.055  1.00  0.770          H  
ATOM   2579  HA  ILE A 167      -5.821  -1.383   4.493  1.00  0.760          H  
ATOM   2580  HB  ILE A 167      -7.503   0.707   3.087  1.00  1.060          H  
ATOM   2581 1HG1 ILE A 167      -5.548  -0.019   1.831  1.00  1.060          H  
ATOM   2582 2HG1 ILE A 167      -5.394   1.647   2.358  1.00  1.060          H  
ATOM   2583 1HG2 ILE A 167      -6.488   2.384   4.450  1.00  1.060          H  
ATOM   2584 2HG2 ILE A 167      -7.415   1.301   5.466  1.00  1.060          H  
ATOM   2585 3HG2 ILE A 167      -5.664   1.203   5.442  1.00  1.060          H  
ATOM   2586 1HD1 ILE A 167      -3.243   0.445   2.463  1.00  1.060          H  
ATOM   2587 2HD1 ILE A 167      -3.754   0.917   4.098  1.00  1.060          H  
ATOM   2588 3HD1 ILE A 167      -3.932  -0.761   3.553  1.00  1.060          H  
ATOM   2589  N   PHE A 168      -9.063  -1.123   4.864  1.00  0.570          N  
ATOM   2590  CA  PHE A 168     -10.173  -1.266   5.784  1.00  0.530          C  
ATOM   2591  C   PHE A 168     -10.165  -2.640   6.453  1.00  0.520          C  
ATOM   2592  O   PHE A 168     -10.275  -2.742   7.676  1.00  0.490          O  
ATOM   2593  CB  PHE A 168     -11.478  -0.968   5.050  1.00  0.760          C  
ATOM   2594  CG  PHE A 168     -12.737  -1.123   5.840  1.00  0.760          C  
ATOM   2595  CD1 PHE A 168     -13.037  -0.272   6.889  1.00  0.760          C  
ATOM   2596  CD2 PHE A 168     -13.659  -2.086   5.487  1.00  0.760          C  
ATOM   2597  CE1 PHE A 168     -14.230  -0.405   7.575  1.00  0.760          C  
ATOM   2598  CE2 PHE A 168     -14.856  -2.210   6.167  1.00  0.760          C  
ATOM   2599  CZ  PHE A 168     -15.137  -1.368   7.209  1.00  0.760          C  
ATOM   2600  H   PHE A 168      -9.293  -1.004   3.875  1.00  0.680          H  
ATOM   2601  HA  PHE A 168     -10.059  -0.513   6.560  1.00  0.640          H  
ATOM   2602 1HB  PHE A 168     -11.442   0.044   4.654  1.00  0.910          H  
ATOM   2603 2HB  PHE A 168     -11.544  -1.632   4.185  1.00  0.910          H  
ATOM   2604  HD1 PHE A 168     -12.328   0.504   7.175  1.00  0.910          H  
ATOM   2605  HD2 PHE A 168     -13.431  -2.747   4.650  1.00  0.910          H  
ATOM   2606  HE1 PHE A 168     -14.459   0.263   8.399  1.00  0.910          H  
ATOM   2607  HE2 PHE A 168     -15.580  -2.973   5.876  1.00  0.910          H  
ATOM   2608  HZ  PHE A 168     -16.080  -1.460   7.744  1.00  0.910          H  
ATOM   2609  N   ALA A 169     -10.027  -3.717   5.675  1.00  0.560          N  
ATOM   2610  CA  ALA A 169     -10.022  -5.047   6.262  1.00  0.580          C  
ATOM   2611  C   ALA A 169      -8.882  -5.184   7.282  1.00  0.570          C  
ATOM   2612  O   ALA A 169      -9.064  -5.797   8.344  1.00  0.540          O  
ATOM   2613  CB  ALA A 169      -9.908  -6.088   5.174  1.00  0.800          C  
ATOM   2614  H   ALA A 169      -9.947  -3.622   4.662  1.00  0.670          H  
ATOM   2615  HA  ALA A 169     -10.967  -5.188   6.784  1.00  0.700          H  
ATOM   2616 1HB  ALA A 169      -9.949  -7.067   5.612  1.00  0.960          H  
ATOM   2617 2HB  ALA A 169     -10.715  -5.977   4.484  1.00  0.960          H  
ATOM   2618 3HB  ALA A 169      -8.966  -5.953   4.645  1.00  0.960          H  
ATOM   2619  N   PHE A 170      -7.715  -4.586   6.993  1.00  0.590          N  
ATOM   2620  CA  PHE A 170      -6.638  -4.626   7.964  1.00  0.590          C  
ATOM   2621  C   PHE A 170      -6.976  -3.709   9.133  1.00  0.540          C  
ATOM   2622  O   PHE A 170      -6.792  -4.095  10.287  1.00  0.520          O  
ATOM   2623  CB  PHE A 170      -5.289  -4.284   7.357  1.00  0.830          C  
ATOM   2624  CG  PHE A 170      -4.697  -5.415   6.559  1.00  0.830          C  
ATOM   2625  CD1 PHE A 170      -4.591  -5.346   5.178  1.00  0.830          C  
ATOM   2626  CD2 PHE A 170      -4.255  -6.573   7.201  1.00  0.830          C  
ATOM   2627  CE1 PHE A 170      -4.063  -6.394   4.454  1.00  0.830          C  
ATOM   2628  CE2 PHE A 170      -3.729  -7.621   6.478  1.00  0.830          C  
ATOM   2629  CZ  PHE A 170      -3.633  -7.533   5.104  1.00  0.830          C  
ATOM   2630  H   PHE A 170      -7.572  -4.143   6.079  1.00  0.710          H  
ATOM   2631  HA  PHE A 170      -6.569  -5.642   8.346  1.00  0.710          H  
ATOM   2632 1HB  PHE A 170      -5.408  -3.419   6.699  1.00  0.990          H  
ATOM   2633 2HB  PHE A 170      -4.592  -4.012   8.145  1.00  0.990          H  
ATOM   2634  HD1 PHE A 170      -4.920  -4.454   4.662  1.00  0.990          H  
ATOM   2635  HD2 PHE A 170      -4.328  -6.649   8.287  1.00  0.990          H  
ATOM   2636  HE1 PHE A 170      -3.983  -6.322   3.370  1.00  0.990          H  
ATOM   2637  HE2 PHE A 170      -3.386  -8.520   6.990  1.00  0.990          H  
ATOM   2638  HZ  PHE A 170      -3.216  -8.362   4.535  1.00  0.990          H  
ATOM   2639  N   ALA A 171      -7.591  -2.542   8.879  1.00  0.520          N  
ATOM   2640  CA  ALA A 171      -7.938  -1.639   9.972  1.00  0.470          C  
ATOM   2641  C   ALA A 171      -8.795  -2.354  10.999  1.00  0.430          C  
ATOM   2642  O   ALA A 171      -8.590  -2.201  12.209  1.00  0.420          O  
ATOM   2643  CB  ALA A 171      -8.750  -0.450   9.468  1.00  0.680          C  
ATOM   2644  H   ALA A 171      -7.733  -2.228   7.917  1.00  0.620          H  
ATOM   2645  HA  ALA A 171      -7.012  -1.304  10.438  1.00  0.560          H  
ATOM   2646 1HB  ALA A 171      -8.968   0.196  10.295  1.00  0.810          H  
ATOM   2647 2HB  ALA A 171      -8.245   0.097   8.728  1.00  0.810          H  
ATOM   2648 3HB  ALA A 171      -9.676  -0.804   9.042  1.00  0.810          H  
ATOM   2649  N   ASN A 172      -9.731  -3.169  10.514  1.00  0.420          N  
ATOM   2650  CA  ASN A 172     -10.602  -3.916  11.395  1.00  0.370          C  
ATOM   2651  C   ASN A 172      -9.861  -5.046  12.096  1.00  0.380          C  
ATOM   2652  O   ASN A 172     -10.024  -5.219  13.302  1.00  0.350          O  
ATOM   2653  CB  ASN A 172     -11.804  -4.421  10.633  1.00  0.540          C  
ATOM   2654  CG  ASN A 172     -12.823  -3.352  10.366  1.00  0.540          C  
ATOM   2655  OD1 ASN A 172     -12.989  -2.401  11.140  1.00  0.540          O  
ATOM   2656  ND2 ASN A 172     -13.507  -3.477   9.275  1.00  0.540          N  
ATOM   2657  H   ASN A 172      -9.859  -3.202   9.497  1.00  0.500          H  
ATOM   2658  HA  ASN A 172     -10.959  -3.240  12.171  1.00  0.440          H  
ATOM   2659 1HB  ASN A 172     -11.470  -4.820   9.671  1.00  0.650          H  
ATOM   2660 2HB  ASN A 172     -12.278  -5.234  11.186  1.00  0.650          H  
ATOM   2661 1HD2 ASN A 172     -14.201  -2.794   9.043  1.00  0.650          H  
ATOM   2662 2HD2 ASN A 172     -13.340  -4.241   8.655  1.00  0.650          H  
ATOM   2663  N   ALA A 173      -8.999  -5.787  11.393  1.00  0.430          N  
ATOM   2664  CA  ALA A 173      -8.278  -6.865  12.068  1.00  0.460          C  
ATOM   2665  C   ALA A 173      -7.392  -6.315  13.216  1.00  0.460          C  
ATOM   2666  O   ALA A 173      -7.325  -6.906  14.306  1.00  0.500          O  
ATOM   2667  CB  ALA A 173      -7.457  -7.640  11.057  1.00  0.630          C  
ATOM   2668  H   ALA A 173      -8.894  -5.646  10.381  1.00  0.520          H  
ATOM   2669  HA  ALA A 173      -9.015  -7.538  12.505  1.00  0.550          H  
ATOM   2670 1HB  ALA A 173      -6.960  -8.467  11.556  1.00  0.760          H  
ATOM   2671 2HB  ALA A 173      -8.114  -8.028  10.280  1.00  0.760          H  
ATOM   2672 3HB  ALA A 173      -6.720  -6.975  10.607  1.00  0.760          H  
ATOM   2673  N   VAL A 174      -6.762  -5.153  12.992  1.00  0.490          N  
ATOM   2674  CA  VAL A 174      -5.912  -4.537  14.009  1.00  0.510          C  
ATOM   2675  C   VAL A 174      -6.849  -4.086  15.146  1.00  0.480          C  
ATOM   2676  O   VAL A 174      -6.515  -4.208  16.331  1.00  0.500          O  
ATOM   2677  CB  VAL A 174      -5.091  -3.343  13.474  1.00  0.710          C  
ATOM   2678  CG1 VAL A 174      -4.295  -2.721  14.636  1.00  0.710          C  
ATOM   2679  CG2 VAL A 174      -4.152  -3.778  12.359  1.00  0.710          C  
ATOM   2680  H   VAL A 174      -6.860  -4.718  12.069  1.00  0.590          H  
ATOM   2681  HA  VAL A 174      -5.218  -5.286  14.395  1.00  0.610          H  
ATOM   2682  HB  VAL A 174      -5.784  -2.585  13.093  1.00  0.850          H  
ATOM   2683 1HG1 VAL A 174      -3.742  -1.865  14.282  1.00  0.850          H  
ATOM   2684 2HG1 VAL A 174      -4.955  -2.418  15.418  1.00  0.850          H  
ATOM   2685 3HG1 VAL A 174      -3.599  -3.458  15.035  1.00  0.850          H  
ATOM   2686 1HG2 VAL A 174      -3.594  -2.921  12.004  1.00  0.850          H  
ATOM   2687 2HG2 VAL A 174      -3.486  -4.507  12.741  1.00  0.850          H  
ATOM   2688 3HG2 VAL A 174      -4.713  -4.204  11.541  1.00  0.850          H  
ATOM   2689  N   GLY A 175      -8.011  -3.528  14.764  1.00  0.430          N  
ATOM   2690  CA  GLY A 175      -9.055  -3.094  15.676  1.00  0.410          C  
ATOM   2691  C   GLY A 175      -9.525  -4.224  16.594  1.00  0.430          C  
ATOM   2692  O   GLY A 175      -9.835  -3.962  17.764  1.00  0.440          O  
ATOM   2693  H   GLY A 175      -8.179  -3.370  13.771  1.00  0.520          H  
ATOM   2694 1HA  GLY A 175      -8.706  -2.259  16.270  1.00  0.490          H  
ATOM   2695 2HA  GLY A 175      -9.898  -2.736  15.083  1.00  0.490          H  
ATOM   2696  N   VAL A 176      -9.545  -5.481  16.110  1.00  0.450          N  
ATOM   2697  CA  VAL A 176      -9.954  -6.583  16.978  1.00  0.490          C  
ATOM   2698  C   VAL A 176      -8.953  -6.644  18.108  1.00  0.530          C  
ATOM   2699  O   VAL A 176      -9.336  -6.735  19.279  1.00  0.560          O  
ATOM   2700  CB  VAL A 176      -9.949  -7.972  16.275  1.00  0.670          C  
ATOM   2701  CG1 VAL A 176     -10.201  -9.118  17.317  1.00  0.670          C  
ATOM   2702  CG2 VAL A 176     -11.002  -8.035  15.231  1.00  0.670          C  
ATOM   2703  H   VAL A 176      -9.327  -5.626  15.119  1.00  0.540          H  
ATOM   2704  HA  VAL A 176     -10.946  -6.379  17.377  1.00  0.590          H  
ATOM   2705  HB  VAL A 176      -8.973  -8.131  15.818  1.00  0.800          H  
ATOM   2706 1HG1 VAL A 176     -10.182 -10.079  16.804  1.00  0.800          H  
ATOM   2707 2HG1 VAL A 176      -9.431  -9.117  18.090  1.00  0.800          H  
ATOM   2708 3HG1 VAL A 176     -11.179  -8.977  17.784  1.00  0.800          H  
ATOM   2709 1HG2 VAL A 176     -10.964  -9.008  14.752  1.00  0.800          H  
ATOM   2710 2HG2 VAL A 176     -11.965  -7.895  15.703  1.00  0.800          H  
ATOM   2711 3HG2 VAL A 176     -10.835  -7.264  14.492  1.00  0.800          H  
ATOM   2712  N   ALA A 177      -7.658  -6.598  17.770  1.00  0.550          N  
ATOM   2713  CA  ALA A 177      -6.638  -6.648  18.813  1.00  0.600          C  
ATOM   2714  C   ALA A 177      -6.727  -5.492  19.791  1.00  0.590          C  
ATOM   2715  O   ALA A 177      -6.578  -5.701  20.991  1.00  0.630          O  
ATOM   2716  CB  ALA A 177      -5.258  -6.624  18.227  1.00  0.820          C  
ATOM   2717  H   ALA A 177      -7.416  -6.561  16.768  1.00  0.660          H  
ATOM   2718  HA  ALA A 177      -6.774  -7.577  19.362  1.00  0.720          H  
ATOM   2719 1HB  ALA A 177      -4.524  -6.695  19.029  1.00  0.980          H  
ATOM   2720 2HB  ALA A 177      -5.150  -7.447  17.571  1.00  0.980          H  
ATOM   2721 3HB  ALA A 177      -5.105  -5.698  17.682  1.00  0.980          H  
ATOM   2722  N   MET A 178      -6.975  -4.272  19.316  1.00  0.550          N  
ATOM   2723  CA  MET A 178      -7.030  -3.158  20.266  1.00  0.530          C  
ATOM   2724  C   MET A 178      -8.174  -3.333  21.233  1.00  0.500          C  
ATOM   2725  O   MET A 178      -8.009  -3.127  22.440  1.00  0.540          O  
ATOM   2726  CB  MET A 178      -7.102  -1.819  19.564  1.00  0.750          C  
ATOM   2727  CG  MET A 178      -7.139  -0.564  20.473  1.00  0.750          C  
ATOM   2728  SD  MET A 178      -8.790  -0.062  21.088  1.00  0.750          S  
ATOM   2729  CE  MET A 178      -9.493   0.693  19.628  1.00  0.750          C  
ATOM   2730  H   MET A 178      -7.059  -4.133  18.301  1.00  0.660          H  
ATOM   2731  HA  MET A 178      -6.111  -3.171  20.849  1.00  0.640          H  
ATOM   2732 1HB  MET A 178      -6.230  -1.729  18.988  1.00  0.900          H  
ATOM   2733 2HB  MET A 178      -7.960  -1.815  18.897  1.00  0.900          H  
ATOM   2734 1HG  MET A 178      -6.491  -0.735  21.312  1.00  0.900          H  
ATOM   2735 2HG  MET A 178      -6.724   0.273  19.917  1.00  0.900          H  
ATOM   2736 1HE  MET A 178     -10.498   1.055  19.855  1.00  0.900          H  
ATOM   2737 2HE  MET A 178      -8.868   1.528  19.318  1.00  0.900          H  
ATOM   2738 3HE  MET A 178      -9.543  -0.035  18.825  1.00  0.900          H  
ATOM   2739  N   HIS A 179      -9.329  -3.755  20.728  1.00  0.460          N  
ATOM   2740  CA  HIS A 179     -10.458  -3.922  21.607  1.00  0.440          C  
ATOM   2741  C   HIS A 179     -10.226  -5.103  22.535  1.00  0.500          C  
ATOM   2742  O   HIS A 179     -10.545  -5.021  23.721  1.00  0.510          O  
ATOM   2743  CB  HIS A 179     -11.737  -4.074  20.816  1.00  0.620          C  
ATOM   2744  CG  HIS A 179     -12.167  -2.816  20.196  1.00  0.620          C  
ATOM   2745  ND1 HIS A 179     -11.683  -2.378  18.989  1.00  0.620          N  
ATOM   2746  CD2 HIS A 179     -13.037  -1.887  20.616  1.00  0.620          C  
ATOM   2747  CE1 HIS A 179     -12.251  -1.234  18.680  1.00  0.620          C  
ATOM   2748  NE2 HIS A 179     -13.100  -0.914  19.651  1.00  0.620          N  
ATOM   2749  H   HIS A 179      -9.428  -3.911  19.720  1.00  0.550          H  
ATOM   2750  HA  HIS A 179     -10.565  -3.034  22.217  1.00  0.530          H  
ATOM   2751 1HB  HIS A 179     -11.583  -4.806  20.021  1.00  0.750          H  
ATOM   2752 2HB  HIS A 179     -12.533  -4.432  21.463  1.00  0.750          H  
ATOM   2753  HD1 HIS A 179     -11.055  -2.893  18.373  1.00  0.750          H  
ATOM   2754  HD2 HIS A 179     -13.663  -1.811  21.505  1.00  0.750          H  
ATOM   2755  HE1 HIS A 179     -12.002  -0.728  17.748  1.00  0.750          H  
ATOM   2756  N   THR A 180      -9.612  -6.173  22.028  1.00  0.550          N  
ATOM   2757  CA  THR A 180      -9.325  -7.350  22.830  1.00  0.620          C  
ATOM   2758  C   THR A 180      -8.391  -6.955  23.975  1.00  0.630          C  
ATOM   2759  O   THR A 180      -8.582  -7.391  25.117  1.00  0.650          O  
ATOM   2760  CB  THR A 180      -8.688  -8.470  21.983  1.00  0.840          C  
ATOM   2761  OG1 THR A 180      -9.600  -8.851  20.932  1.00  0.840          O  
ATOM   2762  CG2 THR A 180      -8.413  -9.680  22.872  1.00  0.840          C  
ATOM   2763  H   THR A 180      -9.370  -6.195  21.038  1.00  0.660          H  
ATOM   2764  HA  THR A 180     -10.256  -7.723  23.255  1.00  0.740          H  
ATOM   2765  HB  THR A 180      -7.758  -8.118  21.544  1.00  1.010          H  
ATOM   2766  HG1 THR A 180      -9.703  -8.083  20.329  1.00  1.010          H  
ATOM   2767 1HG2 THR A 180      -7.976 -10.459  22.301  1.00  1.010          H  
ATOM   2768 2HG2 THR A 180      -7.729  -9.401  23.658  1.00  1.010          H  
ATOM   2769 3HG2 THR A 180      -9.345 -10.034  23.307  1.00  1.010          H  
ATOM   2770  N   VAL A 181      -7.366  -6.150  23.670  1.00  0.630          N  
ATOM   2771  CA  VAL A 181      -6.456  -5.665  24.687  1.00  0.670          C  
ATOM   2772  C   VAL A 181      -7.211  -4.809  25.689  1.00  0.650          C  
ATOM   2773  O   VAL A 181      -7.017  -4.984  26.882  1.00  0.690          O  
ATOM   2774  CB  VAL A 181      -5.249  -4.920  24.075  1.00  0.920          C  
ATOM   2775  CG1 VAL A 181      -4.428  -4.194  25.159  1.00  0.920          C  
ATOM   2776  CG2 VAL A 181      -4.340  -5.964  23.396  1.00  0.920          C  
ATOM   2777  H   VAL A 181      -7.223  -5.877  22.696  1.00  0.760          H  
ATOM   2778  HA  VAL A 181      -6.053  -6.528  25.215  1.00  0.800          H  
ATOM   2779  HB  VAL A 181      -5.603  -4.185  23.346  1.00  1.110          H  
ATOM   2780 1HG1 VAL A 181      -3.576  -3.696  24.697  1.00  1.110          H  
ATOM   2781 2HG1 VAL A 181      -5.040  -3.448  25.663  1.00  1.110          H  
ATOM   2782 3HG1 VAL A 181      -4.076  -4.909  25.885  1.00  1.110          H  
ATOM   2783 1HG2 VAL A 181      -3.480  -5.474  22.950  1.00  1.110          H  
ATOM   2784 2HG2 VAL A 181      -3.993  -6.688  24.135  1.00  1.110          H  
ATOM   2785 3HG2 VAL A 181      -4.896  -6.483  22.625  1.00  1.110          H  
ATOM   2786  N   GLY A 182      -8.090  -3.909  25.244  1.00  0.590          N  
ATOM   2787  CA  GLY A 182      -8.842  -3.090  26.191  1.00  0.570          C  
ATOM   2788  C   GLY A 182      -9.640  -3.952  27.156  1.00  0.590          C  
ATOM   2789  O   GLY A 182      -9.727  -3.635  28.355  1.00  0.620          O  
ATOM   2790  H   GLY A 182      -8.204  -3.755  24.237  1.00  0.710          H  
ATOM   2791 1HA  GLY A 182      -8.149  -2.468  26.751  1.00  0.680          H  
ATOM   2792 2HA  GLY A 182      -9.511  -2.433  25.645  1.00  0.680          H  
ATOM   2793  N   PHE A 183     -10.200  -5.059  26.651  1.00  0.580          N  
ATOM   2794  CA  PHE A 183     -10.924  -6.000  27.493  1.00  0.620          C  
ATOM   2795  C   PHE A 183      -9.952  -6.523  28.518  1.00  0.680          C  
ATOM   2796  O   PHE A 183     -10.197  -6.448  29.720  1.00  0.710          O  
ATOM   2797  CB  PHE A 183     -11.509  -7.169  26.689  1.00  0.850          C  
ATOM   2798  CG  PHE A 183     -12.180  -8.202  27.506  1.00  0.850          C  
ATOM   2799  CD1 PHE A 183     -13.445  -7.985  28.014  1.00  0.850          C  
ATOM   2800  CD2 PHE A 183     -11.555  -9.415  27.755  1.00  0.850          C  
ATOM   2801  CE1 PHE A 183     -14.071  -8.950  28.760  1.00  0.850          C  
ATOM   2802  CE2 PHE A 183     -12.182 -10.381  28.495  1.00  0.850          C  
ATOM   2803  CZ  PHE A 183     -13.446 -10.145  29.000  1.00  0.850          C  
ATOM   2804  H   PHE A 183     -10.142  -5.205  25.636  1.00  0.700          H  
ATOM   2805  HA  PHE A 183     -11.730  -5.477  28.006  1.00  0.740          H  
ATOM   2806 1HB  PHE A 183     -12.216  -6.812  25.967  1.00  1.020          H  
ATOM   2807 2HB  PHE A 183     -10.725  -7.651  26.137  1.00  1.020          H  
ATOM   2808  HD1 PHE A 183     -13.945  -7.041  27.816  1.00  1.020          H  
ATOM   2809  HD2 PHE A 183     -10.556  -9.598  27.356  1.00  1.020          H  
ATOM   2810  HE1 PHE A 183     -15.067  -8.770  29.159  1.00  1.020          H  
ATOM   2811  HE2 PHE A 183     -11.682 -11.333  28.688  1.00  1.020          H  
ATOM   2812  HZ  PHE A 183     -13.947 -10.907  29.593  1.00  1.020          H  
ATOM   2813  N   ALA A 184      -8.808  -7.015  28.043  1.00  0.700          N  
ATOM   2814  CA  ALA A 184      -7.800  -7.582  28.911  1.00  0.770          C  
ATOM   2815  C   ALA A 184      -7.292  -6.583  29.948  1.00  0.790          C  
ATOM   2816  O   ALA A 184      -7.037  -6.979  31.085  1.00  0.850          O  
ATOM   2817  CB  ALA A 184      -6.660  -8.106  28.067  1.00  1.050          C  
ATOM   2818  H   ALA A 184      -8.654  -7.022  27.030  1.00  0.840          H  
ATOM   2819  HA  ALA A 184      -8.253  -8.401  29.448  1.00  0.920          H  
ATOM   2820 1HB  ALA A 184      -5.913  -8.563  28.692  1.00  1.260          H  
ATOM   2821 2HB  ALA A 184      -7.045  -8.839  27.362  1.00  1.260          H  
ATOM   2822 3HB  ALA A 184      -6.228  -7.286  27.526  1.00  1.260          H  
ATOM   2823  N   GLU A 185      -7.133  -5.296  29.587  1.00  0.760          N  
ATOM   2824  CA  GLU A 185      -6.692  -4.295  30.561  1.00  0.790          C  
ATOM   2825  C   GLU A 185      -7.784  -4.085  31.593  1.00  0.790          C  
ATOM   2826  O   GLU A 185      -7.511  -3.994  32.791  1.00  0.840          O  
ATOM   2827  CB  GLU A 185      -6.279  -2.949  29.907  1.00  1.090          C  
ATOM   2828  CG  GLU A 185      -4.942  -2.963  29.042  1.00  1.090          C  
ATOM   2829  CD  GLU A 185      -4.504  -1.546  28.528  1.00  1.090          C  
ATOM   2830  OE1 GLU A 185      -5.148  -0.590  28.913  1.00  1.090          O  
ATOM   2831  OE2 GLU A 185      -3.515  -1.436  27.785  1.00  1.090          O  
ATOM   2832  H   GLU A 185      -7.296  -5.040  28.617  1.00  0.910          H  
ATOM   2833  HA  GLU A 185      -5.845  -4.666  31.105  1.00  0.950          H  
ATOM   2834 1HB  GLU A 185      -7.086  -2.617  29.250  1.00  1.310          H  
ATOM   2835 2HB  GLU A 185      -6.165  -2.195  30.686  1.00  1.310          H  
ATOM   2836 1HG  GLU A 185      -4.137  -3.368  29.651  1.00  1.310          H  
ATOM   2837 2HG  GLU A 185      -5.083  -3.630  28.193  1.00  1.310          H  
ATOM   2838  N   THR A 186      -9.036  -4.065  31.156  1.00  0.730          N  
ATOM   2839  CA  THR A 186     -10.129  -3.866  32.086  1.00  0.730          C  
ATOM   2840  C   THR A 186     -10.188  -5.045  33.056  1.00  0.790          C  
ATOM   2841  O   THR A 186     -10.340  -4.845  34.267  1.00  0.830          O  
ATOM   2842  CB  THR A 186     -11.464  -3.714  31.348  1.00  1.020          C  
ATOM   2843  OG1 THR A 186     -11.370  -2.601  30.463  1.00  1.020          O  
ATOM   2844  CG2 THR A 186     -12.592  -3.432  32.389  1.00  1.020          C  
ATOM   2845  H   THR A 186      -9.224  -4.104  30.151  1.00  0.880          H  
ATOM   2846  HA  THR A 186      -9.942  -2.958  32.656  1.00  0.880          H  
ATOM   2847  HB  THR A 186     -11.677  -4.610  30.777  1.00  1.230          H  
ATOM   2848  HG1 THR A 186     -10.786  -2.840  29.701  1.00  1.230          H  
ATOM   2849 1HG2 THR A 186     -13.542  -3.313  31.882  1.00  1.230          H  
ATOM   2850 2HG2 THR A 186     -12.675  -4.255  33.094  1.00  1.230          H  
ATOM   2851 3HG2 THR A 186     -12.357  -2.521  32.935  1.00  1.230          H  
ATOM   2852  N   VAL A 187     -10.074  -6.272  32.522  1.00  0.790          N  
ATOM   2853  CA  VAL A 187     -10.127  -7.473  33.338  1.00  0.850          C  
ATOM   2854  C   VAL A 187      -8.942  -7.524  34.277  1.00  0.920          C  
ATOM   2855  O   VAL A 187      -9.123  -7.840  35.449  1.00  0.970          O  
ATOM   2856  CB  VAL A 187     -10.144  -8.768  32.489  1.00  1.170          C  
ATOM   2857  CG1 VAL A 187     -10.002 -10.008  33.407  1.00  1.170          C  
ATOM   2858  CG2 VAL A 187     -11.435  -8.881  31.715  1.00  1.170          C  
ATOM   2859  H   VAL A 187      -9.969  -6.346  31.510  1.00  0.950          H  
ATOM   2860  HA  VAL A 187     -11.040  -7.443  33.928  1.00  1.020          H  
ATOM   2861  HB  VAL A 187      -9.309  -8.745  31.796  1.00  1.400          H  
ATOM   2862 1HG1 VAL A 187     -10.009 -10.910  32.795  1.00  1.400          H  
ATOM   2863 2HG1 VAL A 187      -9.069  -9.975  33.962  1.00  1.400          H  
ATOM   2864 3HG1 VAL A 187     -10.835 -10.041  34.111  1.00  1.400          H  
ATOM   2865 1HG2 VAL A 187     -11.408  -9.789  31.134  1.00  1.400          H  
ATOM   2866 2HG2 VAL A 187     -12.271  -8.918  32.401  1.00  1.400          H  
ATOM   2867 3HG2 VAL A 187     -11.546  -8.037  31.050  1.00  1.400          H  
ATOM   2868  N   ARG A 188      -7.729  -7.271  33.781  1.00  0.930          N  
ATOM   2869  CA  ARG A 188      -6.559  -7.291  34.635  1.00  1.010          C  
ATOM   2870  C   ARG A 188      -6.713  -6.324  35.782  1.00  1.040          C  
ATOM   2871  O   ARG A 188      -6.458  -6.683  36.935  1.00  1.100          O  
ATOM   2872  CB  ARG A 188      -5.291  -6.923  33.900  1.00  1.380          C  
ATOM   2873  CG  ARG A 188      -4.033  -6.952  34.792  1.00  1.380          C  
ATOM   2874  CD  ARG A 188      -2.891  -6.243  34.210  1.00  1.380          C  
ATOM   2875  NE  ARG A 188      -3.124  -4.787  34.098  1.00  1.380          N  
ATOM   2876  CZ  ARG A 188      -2.354  -3.927  33.408  1.00  1.380          C  
ATOM   2877  NH1 ARG A 188      -1.279  -4.352  32.751  1.00  1.380          N  
ATOM   2878  NH2 ARG A 188      -2.704  -2.651  33.408  1.00  1.380          N  
ATOM   2879  H   ARG A 188      -7.608  -7.053  32.791  1.00  1.120          H  
ATOM   2880  HA  ARG A 188      -6.447  -8.296  35.036  1.00  1.210          H  
ATOM   2881 1HB  ARG A 188      -5.137  -7.621  33.084  1.00  1.660          H  
ATOM   2882 2HB  ARG A 188      -5.394  -5.925  33.467  1.00  1.660          H  
ATOM   2883 1HG  ARG A 188      -4.229  -6.484  35.746  1.00  1.660          H  
ATOM   2884 2HG  ARG A 188      -3.736  -7.989  34.956  1.00  1.660          H  
ATOM   2885 1HD  ARG A 188      -2.042  -6.386  34.857  1.00  1.660          H  
ATOM   2886 2HD  ARG A 188      -2.670  -6.650  33.232  1.00  1.660          H  
ATOM   2887  HE  ARG A 188      -3.948  -4.362  34.573  1.00  1.660          H  
ATOM   2888 1HH1 ARG A 188      -1.034  -5.350  32.759  1.00  1.660          H  
ATOM   2889 2HH1 ARG A 188      -0.707  -3.702  32.233  1.00  1.660          H  
ATOM   2890 1HH2 ARG A 188      -3.560  -2.375  33.944  1.00  1.660          H  
ATOM   2891 2HH2 ARG A 188      -2.168  -1.963  32.907  1.00  1.660          H  
ATOM   2892  N   ASP A 189      -7.076  -5.074  35.471  1.00  0.990          N  
ATOM   2893  CA  ASP A 189      -7.175  -4.083  36.515  1.00  1.040          C  
ATOM   2894  C   ASP A 189      -8.245  -4.496  37.516  1.00  1.060          C  
ATOM   2895  O   ASP A 189      -8.060  -4.315  38.714  1.00  1.140          O  
ATOM   2896  CB  ASP A 189      -7.470  -2.701  35.932  1.00  1.440          C  
ATOM   2897  CG  ASP A 189      -6.270  -2.068  35.104  1.00  1.440          C  
ATOM   2898  OD1 ASP A 189      -5.158  -2.597  35.098  1.00  1.440          O  
ATOM   2899  OD2 ASP A 189      -6.493  -1.019  34.511  1.00  1.440          O  
ATOM   2900  H   ASP A 189      -7.265  -4.804  34.502  1.00  1.190          H  
ATOM   2901  HA  ASP A 189      -6.217  -4.031  37.036  1.00  1.250          H  
ATOM   2902 1HB  ASP A 189      -8.337  -2.785  35.267  1.00  1.720          H  
ATOM   2903 2HB  ASP A 189      -7.741  -2.022  36.740  1.00  1.720          H  
ATOM   2904  N   LEU A 190      -9.350  -5.098  37.035  1.00  1.000          N  
ATOM   2905  CA  LEU A 190     -10.414  -5.572  37.912  1.00  1.030          C  
ATOM   2906  C   LEU A 190      -9.882  -6.686  38.815  1.00  1.100          C  
ATOM   2907  O   LEU A 190     -10.124  -6.690  40.013  1.00  1.170          O  
ATOM   2908  CB  LEU A 190     -11.590  -6.097  37.070  1.00  1.430          C  
ATOM   2909  CG  LEU A 190     -12.842  -6.630  37.806  1.00  1.430          C  
ATOM   2910  CD1 LEU A 190     -13.486  -5.505  38.638  1.00  1.430          C  
ATOM   2911  CD2 LEU A 190     -13.812  -7.184  36.758  1.00  1.430          C  
ATOM   2912  H   LEU A 190      -9.488  -5.176  36.023  1.00  1.200          H  
ATOM   2913  HA  LEU A 190     -10.737  -4.737  38.531  1.00  1.240          H  
ATOM   2914 1HB  LEU A 190     -11.912  -5.296  36.404  1.00  1.720          H  
ATOM   2915 2HB  LEU A 190     -11.221  -6.907  36.450  1.00  1.720          H  
ATOM   2916  HG  LEU A 190     -12.556  -7.431  38.490  1.00  1.720          H  
ATOM   2917 1HD1 LEU A 190     -14.367  -5.891  39.146  1.00  1.720          H  
ATOM   2918 2HD1 LEU A 190     -12.783  -5.129  39.388  1.00  1.720          H  
ATOM   2919 3HD1 LEU A 190     -13.779  -4.686  37.981  1.00  1.720          H  
ATOM   2920 1HD2 LEU A 190     -14.704  -7.575  37.247  1.00  1.720          H  
ATOM   2921 2HD2 LEU A 190     -14.092  -6.390  36.074  1.00  1.720          H  
ATOM   2922 3HD2 LEU A 190     -13.322  -7.984  36.200  1.00  1.720          H  
ATOM   2923  N   LEU A 191      -9.125  -7.630  38.258  1.00  1.080          N  
ATOM   2924  CA  LEU A 191      -8.565  -8.725  39.048  1.00  1.140          C  
ATOM   2925  C   LEU A 191      -7.653  -8.191  40.133  1.00  1.200          C  
ATOM   2926  O   LEU A 191      -7.682  -8.655  41.271  1.00  1.250          O  
ATOM   2927  CB  LEU A 191      -7.747  -9.671  38.169  1.00  1.570          C  
ATOM   2928  CG  LEU A 191      -8.482 -10.578  37.173  1.00  1.570          C  
ATOM   2929  CD1 LEU A 191      -7.443 -11.235  36.274  1.00  1.570          C  
ATOM   2930  CD2 LEU A 191      -9.259 -11.649  37.923  1.00  1.570          C  
ATOM   2931  H   LEU A 191      -8.978  -7.614  37.247  1.00  1.300          H  
ATOM   2932  HA  LEU A 191      -9.379  -9.258  39.526  1.00  1.370          H  
ATOM   2933 1HB  LEU A 191      -7.045  -9.073  37.599  1.00  1.890          H  
ATOM   2934 2HB  LEU A 191      -7.186 -10.298  38.813  1.00  1.890          H  
ATOM   2935  HG  LEU A 191      -9.160  -9.996  36.568  1.00  1.890          H  
ATOM   2936 1HD1 LEU A 191      -7.938 -11.887  35.557  1.00  1.890          H  
ATOM   2937 2HD1 LEU A 191      -6.887 -10.475  35.741  1.00  1.890          H  
ATOM   2938 3HD1 LEU A 191      -6.761 -11.818  36.887  1.00  1.890          H  
ATOM   2939 1HD2 LEU A 191      -9.758 -12.297  37.207  1.00  1.890          H  
ATOM   2940 2HD2 LEU A 191      -8.564 -12.238  38.526  1.00  1.890          H  
ATOM   2941 3HD2 LEU A 191     -10.002 -11.196  38.568  1.00  1.890          H  
ATOM   2942  N   GLN A 192      -6.923  -7.130  39.824  1.00  1.200          N  
ATOM   2943  CA  GLN A 192      -6.020  -6.506  40.779  1.00  1.260          C  
ATOM   2944  C   GLN A 192      -6.751  -5.710  41.884  1.00  1.330          C  
ATOM   2945  O   GLN A 192      -6.109  -5.246  42.825  1.00  1.480          O  
ATOM   2946  CB  GLN A 192      -5.047  -5.581  40.052  1.00  1.740          C  
ATOM   2947  CG  GLN A 192      -4.051  -6.285  39.150  1.00  1.740          C  
ATOM   2948  CD  GLN A 192      -3.249  -5.285  38.362  1.00  1.740          C  
ATOM   2949  OE1 GLN A 192      -3.619  -4.112  38.300  1.00  1.740          O  
ATOM   2950  NE2 GLN A 192      -2.151  -5.718  37.766  1.00  1.740          N  
ATOM   2951  H   GLN A 192      -6.935  -6.804  38.851  1.00  1.440          H  
ATOM   2952  HA  GLN A 192      -5.449  -7.296  41.264  1.00  1.510          H  
ATOM   2953 1HB  GLN A 192      -5.618  -4.886  39.440  1.00  2.090          H  
ATOM   2954 2HB  GLN A 192      -4.490  -4.997  40.780  1.00  2.090          H  
ATOM   2955 1HG  GLN A 192      -3.367  -6.859  39.772  1.00  2.090          H  
ATOM   2956 2HG  GLN A 192      -4.569  -6.947  38.466  1.00  2.090          H  
ATOM   2957 1HE2 GLN A 192      -1.598  -5.066  37.245  1.00  2.090          H  
ATOM   2958 2HE2 GLN A 192      -1.881  -6.680  37.841  1.00  2.090          H  
ATOM   2959  N   GLU A 193      -8.089  -5.530  41.785  1.00  1.330          N  
ATOM   2960  CA  GLU A 193      -8.872  -4.824  42.816  1.00  1.400          C  
ATOM   2961  C   GLU A 193      -9.291  -5.801  43.910  1.00  1.420          C  
ATOM   2962  O   GLU A 193      -9.888  -5.420  44.924  1.00  1.510          O  
ATOM   2963  CB  GLU A 193     -10.115  -4.112  42.245  1.00  1.930          C  
ATOM   2964  CG  GLU A 193      -9.828  -2.898  41.344  1.00  1.930          C  
ATOM   2965  CD  GLU A 193     -11.085  -2.248  40.783  1.00  1.930          C  
ATOM   2966  OE1 GLU A 193     -12.128  -2.836  40.915  1.00  1.930          O  
ATOM   2967  OE2 GLU A 193     -10.998  -1.166  40.252  1.00  1.930          O  
ATOM   2968  H   GLU A 193      -8.608  -5.935  41.003  1.00  1.600          H  
ATOM   2969  HA  GLU A 193      -8.235  -4.065  43.269  1.00  1.680          H  
ATOM   2970 1HB  GLU A 193     -10.696  -4.825  41.661  1.00  2.320          H  
ATOM   2971 2HB  GLU A 193     -10.748  -3.777  43.064  1.00  2.320          H  
ATOM   2972 1HG  GLU A 193      -9.277  -2.159  41.921  1.00  2.320          H  
ATOM   2973 2HG  GLU A 193      -9.199  -3.214  40.531  1.00  2.320          H  
ATOM   2974  N   TYR A 194      -8.952  -7.067  43.693  1.00  1.410          N  
ATOM   2975  CA  TYR A 194      -9.224  -8.163  44.590  1.00  1.460          C  
ATOM   2976  C   TYR A 194      -7.896  -8.884  44.704  1.00  1.480          C  
ATOM   2977  O   TYR A 194      -6.922  -8.516  44.046  1.00  1.980          O  
ATOM   2978  CB  TYR A 194     -10.273  -9.110  44.018  1.00  2.020          C  
ATOM   2979  CG  TYR A 194     -11.536  -8.421  43.665  1.00  2.020          C  
ATOM   2980  CD1 TYR A 194     -11.697  -7.992  42.374  1.00  2.020          C  
ATOM   2981  CD2 TYR A 194     -12.516  -8.183  44.610  1.00  2.020          C  
ATOM   2982  CE1 TYR A 194     -12.826  -7.328  42.002  1.00  2.020          C  
ATOM   2983  CE2 TYR A 194     -13.663  -7.513  44.240  1.00  2.020          C  
ATOM   2984  CZ  TYR A 194     -13.816  -7.084  42.936  1.00  2.020          C  
ATOM   2985  OH  TYR A 194     -14.954  -6.414  42.559  1.00  2.020          O  
ATOM   2986  H   TYR A 194      -8.463  -7.307  42.826  1.00  1.690          H  
ATOM   2987  HA  TYR A 194      -9.519  -7.790  45.570  1.00  1.750          H  
ATOM   2988 1HB  TYR A 194      -9.875  -9.589  43.117  1.00  2.430          H  
ATOM   2989 2HB  TYR A 194     -10.497  -9.894  44.737  1.00  2.430          H  
ATOM   2990  HD1 TYR A 194     -10.914  -8.186  41.650  1.00  2.430          H  
ATOM   2991  HD2 TYR A 194     -12.384  -8.518  45.639  1.00  2.430          H  
ATOM   2992  HE1 TYR A 194     -12.936  -6.996  40.979  1.00  2.430          H  
ATOM   2993  HE2 TYR A 194     -14.443  -7.317  44.976  1.00  2.430          H  
ATOM   2994  HH  TYR A 194     -14.871  -6.145  41.639  1.00  2.430          H  
ATOM   2995  N   GLY A 195      -7.799  -9.894  45.542  1.00  1.730          N  
ATOM   2996  CA  GLY A 195      -6.530 -10.615  45.634  1.00  1.700          C  
ATOM   2997  C   GLY A 195      -6.360 -11.625  44.493  1.00  1.520          C  
ATOM   2998  O   GLY A 195      -6.321 -12.828  44.744  1.00  1.730          O  
ATOM   2999  H   GLY A 195      -8.593 -10.181  46.093  1.00  2.080          H  
ATOM   3000 1HA  GLY A 195      -5.707  -9.900  45.615  1.00  2.040          H  
ATOM   3001 2HA  GLY A 195      -6.479 -11.133  46.591  1.00  2.040          H  
ATOM   3002  N   ALA A 196      -6.289 -11.152  43.237  1.00  1.290          N  
ATOM   3003  CA  ALA A 196      -6.227 -12.079  42.105  1.00  1.210          C  
ATOM   3004  C   ALA A 196      -5.338 -11.711  40.912  1.00  1.350          C  
ATOM   3005  O   ALA A 196      -5.803 -11.876  39.789  1.00  1.970          O  
ATOM   3006  CB  ALA A 196      -7.637 -12.271  41.570  1.00  1.730          C  
ATOM   3007  H   ALA A 196      -6.313 -10.133  43.123  1.00  1.550          H  
ATOM   3008  HA  ALA A 196      -5.862 -13.031  42.489  1.00  1.450          H  
ATOM   3009 1HB  ALA A 196      -7.630 -13.016  40.775  1.00  2.070          H  
ATOM   3010 2HB  ALA A 196      -8.283 -12.611  42.378  1.00  2.070          H  
ATOM   3011 3HB  ALA A 196      -8.008 -11.321  41.181  1.00  2.070          H  
ATOM   3012  N   PRO A 197      -4.096 -11.232  41.084  1.00  1.380          N  
ATOM   3013  CA  PRO A 197      -3.156 -11.033  40.000  1.00  1.650          C  
ATOM   3014  C   PRO A 197      -2.882 -12.462  39.594  1.00  1.390          C  
ATOM   3015  O   PRO A 197      -2.983 -13.323  40.473  1.00  1.760          O  
ATOM   3016  CB  PRO A 197      -1.967 -10.350  40.675  1.00  2.470          C  
ATOM   3017  CG  PRO A 197      -2.060 -10.801  42.132  1.00  2.470          C  
ATOM   3018  CD  PRO A 197      -3.556 -10.938  42.416  1.00  2.470          C  
ATOM   3019  HA  PRO A 197      -3.612 -10.444  39.188  1.00  1.980          H  
ATOM   3020 1HB  PRO A 197      -1.034 -10.674  40.188  1.00  2.970          H  
ATOM   3021 2HB  PRO A 197      -2.037  -9.261  40.548  1.00  2.970          H  
ATOM   3022 1HG  PRO A 197      -1.528 -11.759  42.261  1.00  2.970          H  
ATOM   3023 2HG  PRO A 197      -1.564 -10.073  42.791  1.00  2.970          H  
ATOM   3024 1HD  PRO A 197      -3.712 -11.788  43.098  1.00  2.970          H  
ATOM   3025 2HD  PRO A 197      -3.953  -9.989  42.807  1.00  2.970          H  
ATOM   3026  N   ILE A 198      -2.513 -12.760  38.346  1.00  1.510          N  
ATOM   3027  CA  ILE A 198      -2.341 -14.189  38.070  1.00  1.590          C  
ATOM   3028  C   ILE A 198      -0.878 -14.611  37.825  1.00  1.600          C  
ATOM   3029  O   ILE A 198      -0.343 -15.420  38.587  1.00  2.100          O  
ATOM   3030  CB  ILE A 198      -3.230 -14.605  36.877  1.00  2.190          C  
ATOM   3031  CG1 ILE A 198      -4.745 -14.159  37.122  1.00  2.190          C  
ATOM   3032  CG2 ILE A 198      -3.180 -16.142  36.714  1.00  2.190          C  
ATOM   3033  CD1 ILE A 198      -5.472 -14.730  38.353  1.00  2.190          C  
ATOM   3034  H   ILE A 198      -2.386 -12.041  37.610  1.00  1.810          H  
ATOM   3035  HA  ILE A 198      -2.677 -14.754  38.932  1.00  1.910          H  
ATOM   3036  HB  ILE A 198      -2.874 -14.119  35.966  1.00  2.630          H  
ATOM   3037 1HG1 ILE A 198      -4.752 -13.075  37.223  1.00  2.630          H  
ATOM   3038 2HG1 ILE A 198      -5.324 -14.424  36.240  1.00  2.630          H  
ATOM   3039 1HG2 ILE A 198      -3.802 -16.436  35.871  1.00  2.630          H  
ATOM   3040 2HG2 ILE A 198      -2.178 -16.473  36.544  1.00  2.630          H  
ATOM   3041 3HG2 ILE A 198      -3.540 -16.623  37.615  1.00  2.630          H  
ATOM   3042 1HD1 ILE A 198      -6.480 -14.315  38.386  1.00  2.630          H  
ATOM   3043 2HD1 ILE A 198      -5.536 -15.810  38.295  1.00  2.630          H  
ATOM   3044 3HD1 ILE A 198      -4.955 -14.452  39.263  1.00  2.630          H  
ATOM   3045  N   VAL A 199      -0.244 -14.110  36.755  1.00  1.470          N  
ATOM   3046  CA  VAL A 199       1.128 -14.503  36.407  1.00  1.600          C  
ATOM   3047  C   VAL A 199       2.110 -13.335  36.494  1.00  1.550          C  
ATOM   3048  O   VAL A 199       3.183 -13.451  37.091  1.00  2.090          O  
ATOM   3049  CB  VAL A 199       1.201 -15.078  34.964  1.00  2.190          C  
ATOM   3050  CG1 VAL A 199       2.651 -15.423  34.587  1.00  2.190          C  
ATOM   3051  CG2 VAL A 199       0.338 -16.304  34.865  1.00  2.190          C  
ATOM   3052  H   VAL A 199      -0.717 -13.429  36.155  1.00  1.760          H  
ATOM   3053  HA  VAL A 199       1.452 -15.274  37.105  1.00  1.920          H  
ATOM   3054  HB  VAL A 199       0.845 -14.324  34.256  1.00  2.630          H  
ATOM   3055 1HG1 VAL A 199       2.674 -15.816  33.572  1.00  2.630          H  
ATOM   3056 2HG1 VAL A 199       3.281 -14.537  34.634  1.00  2.630          H  
ATOM   3057 3HG1 VAL A 199       3.038 -16.174  35.277  1.00  2.630          H  
ATOM   3058 1HG2 VAL A 199       0.383 -16.702  33.859  1.00  2.630          H  
ATOM   3059 2HG2 VAL A 199       0.685 -17.057  35.571  1.00  2.630          H  
ATOM   3060 3HG2 VAL A 199      -0.667 -16.030  35.087  1.00  2.630          H  
ATOM   3061  N   ASP A 200       1.786 -12.282  35.747  1.00  1.570          N  
ATOM   3062  CA  ASP A 200       2.548 -11.034  35.589  1.00  1.520          C  
ATOM   3063  C   ASP A 200       1.698  -9.994  34.865  1.00  1.420          C  
ATOM   3064  O   ASP A 200       1.194 -10.332  33.823  1.00  1.380          O  
ATOM   3065  CB  ASP A 200       3.862 -11.226  34.838  1.00  2.150          C  
ATOM   3066  CG  ASP A 200       4.616  -9.897  34.667  1.00  2.150          C  
ATOM   3067  OD1 ASP A 200       5.531  -9.668  35.419  1.00  2.150          O  
ATOM   3068  OD2 ASP A 200       4.214  -9.086  33.790  1.00  2.150          O  
ATOM   3069  H   ASP A 200       0.859 -12.339  35.301  1.00  1.880          H  
ATOM   3070  HA  ASP A 200       2.805 -10.689  36.583  1.00  1.820          H  
ATOM   3071 1HB  ASP A 200       4.503 -11.901  35.414  1.00  2.580          H  
ATOM   3072 2HB  ASP A 200       3.706 -11.676  33.916  1.00  2.580          H  
ATOM   3073  N   PRO A 201       1.515  -8.742  35.320  1.00  1.430          N  
ATOM   3074  CA  PRO A 201       0.722  -7.685  34.651  1.00  1.360          C  
ATOM   3075  C   PRO A 201       0.915  -7.426  33.120  1.00  1.300          C  
ATOM   3076  O   PRO A 201      -0.089  -7.220  32.425  1.00  1.240          O  
ATOM   3077  CB  PRO A 201       1.168  -6.448  35.446  1.00  2.040          C  
ATOM   3078  CG  PRO A 201       1.465  -6.975  36.834  1.00  2.040          C  
ATOM   3079  CD  PRO A 201       2.118  -8.319  36.609  1.00  2.040          C  
ATOM   3080  HA  PRO A 201      -0.333  -7.901  34.856  1.00  1.630          H  
ATOM   3081 1HB  PRO A 201       2.053  -5.995  34.967  1.00  2.450          H  
ATOM   3082 2HB  PRO A 201       0.377  -5.685  35.435  1.00  2.450          H  
ATOM   3083 1HG  PRO A 201       2.120  -6.273  37.374  1.00  2.450          H  
ATOM   3084 2HG  PRO A 201       0.538  -7.057  37.419  1.00  2.450          H  
ATOM   3085 1HD  PRO A 201       3.217  -8.220  36.523  1.00  2.450          H  
ATOM   3086 2HD  PRO A 201       1.814  -8.981  37.431  1.00  2.450          H  
ATOM   3087  N   ILE A 202       2.144  -7.499  32.558  1.00  1.320          N  
ATOM   3088  CA  ILE A 202       2.216  -7.283  31.100  1.00  1.280          C  
ATOM   3089  C   ILE A 202       1.809  -8.589  30.468  1.00  1.230          C  
ATOM   3090  O   ILE A 202       1.128  -8.624  29.432  1.00  1.190          O  
ATOM   3091  CB  ILE A 202       3.602  -6.801  30.569  1.00  1.810          C  
ATOM   3092  CG1 ILE A 202       3.482  -6.271  29.071  1.00  1.810          C  
ATOM   3093  CG2 ILE A 202       4.674  -7.922  30.588  1.00  1.810          C  
ATOM   3094  CD1 ILE A 202       2.617  -5.014  28.852  1.00  1.810          C  
ATOM   3095  H   ILE A 202       2.983  -7.736  33.109  1.00  1.580          H  
ATOM   3096  HA  ILE A 202       1.476  -6.540  30.831  1.00  1.540          H  
ATOM   3097  HB  ILE A 202       3.944  -5.979  31.195  1.00  2.170          H  
ATOM   3098 1HG1 ILE A 202       4.484  -6.045  28.720  1.00  2.170          H  
ATOM   3099 2HG1 ILE A 202       3.069  -7.071  28.448  1.00  2.170          H  
ATOM   3100 1HG2 ILE A 202       5.616  -7.517  30.228  1.00  2.170          H  
ATOM   3101 2HG2 ILE A 202       4.810  -8.288  31.601  1.00  2.170          H  
ATOM   3102 3HG2 ILE A 202       4.386  -8.745  29.940  1.00  2.170          H  
ATOM   3103 1HD1 ILE A 202       2.631  -4.747  27.792  1.00  2.170          H  
ATOM   3104 2HD1 ILE A 202       1.585  -5.185  29.143  1.00  2.170          H  
ATOM   3105 3HD1 ILE A 202       3.023  -4.189  29.433  1.00  2.170          H  
ATOM   3106  N   ASN A 203       2.242  -9.679  31.107  1.00  1.270          N  
ATOM   3107  CA  ASN A 203       1.874 -10.966  30.571  1.00  1.270          C  
ATOM   3108  C   ASN A 203       0.415 -11.267  30.841  1.00  1.220          C  
ATOM   3109  O   ASN A 203      -0.210 -11.934  30.034  1.00  1.180          O  
ATOM   3110  CB  ASN A 203       2.761 -12.079  31.050  1.00  1.780          C  
ATOM   3111  CG  ASN A 203       4.120 -12.013  30.415  1.00  1.780          C  
ATOM   3112  OD1 ASN A 203       4.268 -11.510  29.286  1.00  1.780          O  
ATOM   3113  ND2 ASN A 203       5.116 -12.501  31.104  1.00  1.780          N  
ATOM   3114  H   ASN A 203       2.821  -9.571  31.962  1.00  1.520          H  
ATOM   3115  HA  ASN A 203       1.984 -10.921  29.494  1.00  1.520          H  
ATOM   3116 1HB  ASN A 203       2.826 -12.043  32.095  1.00  2.130          H  
ATOM   3117 2HB  ASN A 203       2.302 -13.033  30.795  1.00  2.130          H  
ATOM   3118 1HD2 ASN A 203       6.043 -12.479  30.727  1.00  2.130          H  
ATOM   3119 2HD2 ASN A 203       4.958 -12.892  32.011  1.00  2.130          H  
ATOM   3120  N   ASP A 204      -0.172 -10.754  31.925  1.00  1.230          N  
ATOM   3121  CA  ASP A 204      -1.568 -11.030  32.216  1.00  1.200          C  
ATOM   3122  C   ASP A 204      -2.391 -10.475  31.094  1.00  1.110          C  
ATOM   3123  O   ASP A 204      -3.336 -11.126  30.666  1.00  1.070          O  
ATOM   3124  CB  ASP A 204      -2.102 -10.487  33.568  1.00  1.690          C  
ATOM   3125  CG  ASP A 204      -1.651 -11.290  34.904  1.00  1.690          C  
ATOM   3126  OD1 ASP A 204      -1.027 -12.340  34.809  1.00  1.690          O  
ATOM   3127  OD2 ASP A 204      -2.028 -10.870  36.001  1.00  1.690          O  
ATOM   3128  H   ASP A 204       0.382 -10.206  32.566  1.00  1.480          H  
ATOM   3129  HA  ASP A 204      -1.706 -12.110  32.234  1.00  1.440          H  
ATOM   3130 1HB  ASP A 204      -1.770  -9.455  33.667  1.00  2.030          H  
ATOM   3131 2HB  ASP A 204      -3.193 -10.464  33.530  1.00  2.030          H  
ATOM   3132  N   ILE A 205      -2.006  -9.314  30.551  1.00  1.080          N  
ATOM   3133  CA  ILE A 205      -2.760  -8.778  29.427  1.00  0.990          C  
ATOM   3134  C   ILE A 205      -2.611  -9.697  28.233  1.00  0.970          C  
ATOM   3135  O   ILE A 205      -3.594  -9.986  27.553  1.00  0.910          O  
ATOM   3136  CB  ILE A 205      -2.277  -7.383  28.978  1.00  1.420          C  
ATOM   3137  CG1 ILE A 205      -2.428  -6.373  30.081  1.00  1.420          C  
ATOM   3138  CG2 ILE A 205      -3.062  -6.910  27.701  1.00  1.420          C  
ATOM   3139  CD1 ILE A 205      -3.781  -6.185  30.592  1.00  1.420          C  
ATOM   3140  H   ILE A 205      -1.241  -8.792  30.989  1.00  1.300          H  
ATOM   3141  HA  ILE A 205      -3.811  -8.754  29.685  1.00  1.190          H  
ATOM   3142  HB  ILE A 205      -1.209  -7.438  28.756  1.00  1.710          H  
ATOM   3143 1HG1 ILE A 205      -1.804  -6.667  30.891  1.00  1.710          H  
ATOM   3144 2HG1 ILE A 205      -2.076  -5.409  29.705  1.00  1.710          H  
ATOM   3145 1HG2 ILE A 205      -2.689  -5.929  27.411  1.00  1.710          H  
ATOM   3146 2HG2 ILE A 205      -2.914  -7.604  26.873  1.00  1.710          H  
ATOM   3147 3HG2 ILE A 205      -4.103  -6.838  27.897  1.00  1.710          H  
ATOM   3148 1HD1 ILE A 205      -3.752  -5.433  31.362  1.00  1.710          H  
ATOM   3149 2HD1 ILE A 205      -4.415  -5.855  29.800  1.00  1.710          H  
ATOM   3150 3HD1 ILE A 205      -4.174  -7.094  31.012  1.00  1.710          H  
ATOM   3151  N   ARG A 206      -1.381 -10.137  27.949  1.00  1.020          N  
ATOM   3152  CA  ARG A 206      -1.150 -11.019  26.808  1.00  1.010          C  
ATOM   3153  C   ARG A 206      -1.931 -12.334  26.946  1.00  1.000          C  
ATOM   3154  O   ARG A 206      -2.536 -12.808  25.983  1.00  0.970          O  
ATOM   3155  CB  ARG A 206       0.336 -11.328  26.687  1.00  1.420          C  
ATOM   3156  CG  ARG A 206       1.201 -10.155  26.254  1.00  1.420          C  
ATOM   3157  CD  ARG A 206       2.652 -10.469  26.311  1.00  1.420          C  
ATOM   3158  NE  ARG A 206       3.481  -9.360  25.833  1.00  1.420          N  
ATOM   3159  CZ  ARG A 206       4.754  -9.085  26.228  1.00  1.420          C  
ATOM   3160  NH1 ARG A 206       5.380  -9.796  27.163  1.00  1.420          N  
ATOM   3161  NH2 ARG A 206       5.386  -8.072  25.657  1.00  1.420          N  
ATOM   3162  H   ARG A 206      -0.592  -9.820  28.526  1.00  1.220          H  
ATOM   3163  HA  ARG A 206      -1.477 -10.505  25.904  1.00  1.210          H  
ATOM   3164 1HB  ARG A 206       0.711 -11.695  27.632  1.00  1.700          H  
ATOM   3165 2HB  ARG A 206       0.476 -12.120  25.952  1.00  1.700          H  
ATOM   3166 1HG  ARG A 206       0.939  -9.852  25.256  1.00  1.700          H  
ATOM   3167 2HG  ARG A 206       1.025  -9.325  26.936  1.00  1.700          H  
ATOM   3168 1HD  ARG A 206       2.913 -10.671  27.333  1.00  1.700          H  
ATOM   3169 2HD  ARG A 206       2.861 -11.343  25.696  1.00  1.700          H  
ATOM   3170  HE  ARG A 206       3.088  -8.751  25.094  1.00  1.700          H  
ATOM   3171 1HH1 ARG A 206       4.918 -10.567  27.651  1.00  1.700          H  
ATOM   3172 2HH1 ARG A 206       6.324  -9.557  27.427  1.00  1.700          H  
ATOM   3173 1HH2 ARG A 206       4.917  -7.524  24.942  1.00  1.700          H  
ATOM   3174 2HH2 ARG A 206       6.330  -7.844  25.928  1.00  1.700          H  
ATOM   3175  N   ILE A 207      -1.956 -12.900  28.152  1.00  1.030          N  
ATOM   3176  CA  ILE A 207      -2.645 -14.148  28.435  1.00  1.040          C  
ATOM   3177  C   ILE A 207      -4.148 -13.990  28.313  1.00  1.000          C  
ATOM   3178  O   ILE A 207      -4.798 -14.778  27.626  1.00  0.990          O  
ATOM   3179  CB  ILE A 207      -2.280 -14.668  29.843  1.00  1.450          C  
ATOM   3180  CG1 ILE A 207      -0.767 -15.064  29.877  1.00  1.450          C  
ATOM   3181  CG2 ILE A 207      -3.191 -15.880  30.218  1.00  1.450          C  
ATOM   3182  CD1 ILE A 207      -0.196 -15.253  31.277  1.00  1.450          C  
ATOM   3183  H   ILE A 207      -1.436 -12.446  28.897  1.00  1.240          H  
ATOM   3184  HA  ILE A 207      -2.322 -14.888  27.701  1.00  1.250          H  
ATOM   3185  HB  ILE A 207      -2.422 -13.863  30.567  1.00  1.740          H  
ATOM   3186 1HG1 ILE A 207      -0.645 -15.997  29.329  1.00  1.740          H  
ATOM   3187 2HG1 ILE A 207      -0.189 -14.298  29.370  1.00  1.740          H  
ATOM   3188 1HG2 ILE A 207      -2.942 -16.239  31.208  1.00  1.740          H  
ATOM   3189 2HG2 ILE A 207      -4.240 -15.589  30.212  1.00  1.740          H  
ATOM   3190 3HG2 ILE A 207      -3.040 -16.682  29.493  1.00  1.740          H  
ATOM   3191 1HD1 ILE A 207       0.855 -15.528  31.205  1.00  1.740          H  
ATOM   3192 2HD1 ILE A 207      -0.285 -14.316  31.836  1.00  1.740          H  
ATOM   3193 3HD1 ILE A 207      -0.731 -16.034  31.799  1.00  1.740          H  
ATOM   3194  N   ILE A 208      -4.709 -12.959  28.963  1.00  0.990          N  
ATOM   3195  CA  ILE A 208      -6.147 -12.736  28.923  1.00  0.950          C  
ATOM   3196  C   ILE A 208      -6.537 -12.448  27.494  1.00  0.900          C  
ATOM   3197  O   ILE A 208      -7.557 -12.946  27.020  1.00  0.880          O  
ATOM   3198  CB  ILE A 208      -6.594 -11.540  29.801  1.00  1.350          C  
ATOM   3199  CG1 ILE A 208      -6.369 -11.841  31.295  1.00  1.350          C  
ATOM   3200  CG2 ILE A 208      -8.148 -11.264  29.542  1.00  1.350          C  
ATOM   3201  CD1 ILE A 208      -6.448 -10.578  32.183  1.00  1.350          C  
ATOM   3202  H   ILE A 208      -4.120 -12.327  29.509  1.00  1.190          H  
ATOM   3203  HA  ILE A 208      -6.659 -13.636  29.254  1.00  1.140          H  
ATOM   3204  HB  ILE A 208      -6.000 -10.669  29.558  1.00  1.620          H  
ATOM   3205 1HG1 ILE A 208      -7.124 -12.548  31.632  1.00  1.620          H  
ATOM   3206 2HG1 ILE A 208      -5.391 -12.300  31.423  1.00  1.620          H  
ATOM   3207 1HG2 ILE A 208      -8.493 -10.452  30.149  1.00  1.620          H  
ATOM   3208 2HG2 ILE A 208      -8.330 -11.017  28.497  1.00  1.620          H  
ATOM   3209 3HG2 ILE A 208      -8.718 -12.157  29.800  1.00  1.620          H  
ATOM   3210 1HD1 ILE A 208      -6.279 -10.854  33.221  1.00  1.620          H  
ATOM   3211 2HD1 ILE A 208      -5.677  -9.870  31.867  1.00  1.620          H  
ATOM   3212 3HD1 ILE A 208      -7.406 -10.109  32.098  1.00  1.620          H  
ATOM   3213  N   GLY A 209      -5.765 -11.584  26.831  1.00  0.870          N  
ATOM   3214  CA  GLY A 209      -5.989 -11.172  25.464  1.00  0.820          C  
ATOM   3215  C   GLY A 209      -6.016 -12.342  24.494  1.00  0.840          C  
ATOM   3216  O   GLY A 209      -6.973 -12.479  23.730  1.00  0.810          O  
ATOM   3217  H   GLY A 209      -4.954 -11.169  27.286  1.00  1.040          H  
ATOM   3218 1HA  GLY A 209      -6.929 -10.629  25.414  1.00  0.980          H  
ATOM   3219 2HA  GLY A 209      -5.201 -10.474  25.180  1.00  0.980          H  
ATOM   3220  N   VAL A 210      -4.975 -13.177  24.486  1.00  0.880          N  
ATOM   3221  CA  VAL A 210      -4.953 -14.291  23.557  1.00  0.900          C  
ATOM   3222  C   VAL A 210      -6.083 -15.280  23.848  1.00  0.920          C  
ATOM   3223  O   VAL A 210      -6.700 -15.803  22.907  1.00  0.910          O  
ATOM   3224  CB  VAL A 210      -3.581 -14.970  23.488  1.00  1.250          C  
ATOM   3225  CG1 VAL A 210      -3.672 -16.262  22.632  1.00  1.250          C  
ATOM   3226  CG2 VAL A 210      -2.586 -13.975  22.842  1.00  1.250          C  
ATOM   3227  H   VAL A 210      -4.190 -13.029  25.129  1.00  1.060          H  
ATOM   3228  HA  VAL A 210      -5.103 -13.877  22.568  1.00  1.080          H  
ATOM   3229  HB  VAL A 210      -3.246 -15.238  24.495  1.00  1.500          H  
ATOM   3230 1HG1 VAL A 210      -2.689 -16.727  22.577  1.00  1.500          H  
ATOM   3231 2HG1 VAL A 210      -4.370 -16.969  23.080  1.00  1.500          H  
ATOM   3232 3HG1 VAL A 210      -4.010 -16.012  21.623  1.00  1.500          H  
ATOM   3233 1HG2 VAL A 210      -1.599 -14.429  22.775  1.00  1.500          H  
ATOM   3234 2HG2 VAL A 210      -2.935 -13.712  21.848  1.00  1.500          H  
ATOM   3235 3HG2 VAL A 210      -2.526 -13.075  23.448  1.00  1.500          H  
ATOM   3236  N   VAL A 211      -6.344 -15.589  25.123  1.00  0.950          N  
ATOM   3237  CA  VAL A 211      -7.440 -16.496  25.412  1.00  0.980          C  
ATOM   3238  C   VAL A 211      -8.757 -15.876  24.952  1.00  0.930          C  
ATOM   3239  O   VAL A 211      -9.581 -16.572  24.352  1.00  0.950          O  
ATOM   3240  CB  VAL A 211      -7.502 -16.853  26.907  1.00  1.360          C  
ATOM   3241  CG1 VAL A 211      -8.799 -17.653  27.218  1.00  1.360          C  
ATOM   3242  CG2 VAL A 211      -6.265 -17.680  27.269  1.00  1.360          C  
ATOM   3243  H   VAL A 211      -5.798 -15.181  25.893  1.00  1.140          H  
ATOM   3244  HA  VAL A 211      -7.277 -17.417  24.855  1.00  1.180          H  
ATOM   3245  HB  VAL A 211      -7.514 -15.931  27.498  1.00  1.630          H  
ATOM   3246 1HG1 VAL A 211      -8.823 -17.896  28.279  1.00  1.630          H  
ATOM   3247 2HG1 VAL A 211      -9.682 -17.064  26.971  1.00  1.630          H  
ATOM   3248 3HG1 VAL A 211      -8.808 -18.574  26.635  1.00  1.630          H  
ATOM   3249 1HG2 VAL A 211      -6.289 -17.928  28.328  1.00  1.630          H  
ATOM   3250 2HG2 VAL A 211      -6.258 -18.595  26.679  1.00  1.630          H  
ATOM   3251 3HG2 VAL A 211      -5.366 -17.111  27.054  1.00  1.630          H  
ATOM   3252  N   SER A 212      -8.964 -14.584  25.237  1.00  0.880          N  
ATOM   3253  CA  SER A 212     -10.173 -13.884  24.847  1.00  0.830          C  
ATOM   3254  C   SER A 212     -10.370 -13.892  23.340  1.00  0.800          C  
ATOM   3255  O   SER A 212     -11.478 -14.172  22.882  1.00  0.800          O  
ATOM   3256  CB  SER A 212     -10.150 -12.452  25.346  1.00  1.180          C  
ATOM   3257  OG  SER A 212     -11.313 -11.772  24.957  1.00  1.180          O  
ATOM   3258  H   SER A 212      -8.272 -14.055  25.766  1.00  1.060          H  
ATOM   3259  HA  SER A 212     -11.021 -14.392  25.304  1.00  1.000          H  
ATOM   3260 1HB  SER A 212     -10.065 -12.445  26.432  1.00  1.420          H  
ATOM   3261 2HB  SER A 212      -9.276 -11.946  24.949  1.00  1.420          H  
ATOM   3262  HG  SER A 212     -11.201 -10.868  25.253  1.00  1.420          H  
ATOM   3263  N   VAL A 213      -9.317 -13.614  22.551  1.00  0.790          N  
ATOM   3264  CA  VAL A 213      -9.512 -13.617  21.109  1.00  0.770          C  
ATOM   3265  C   VAL A 213      -9.791 -15.030  20.620  1.00  0.840          C  
ATOM   3266  O   VAL A 213     -10.612 -15.208  19.726  1.00  0.840          O  
ATOM   3267  CB  VAL A 213      -8.348 -12.940  20.332  1.00  1.090          C  
ATOM   3268  CG1 VAL A 213      -7.127 -13.775  20.319  1.00  1.090          C  
ATOM   3269  CG2 VAL A 213      -8.784 -12.632  18.908  1.00  1.090          C  
ATOM   3270  H   VAL A 213      -8.421 -13.353  22.971  1.00  0.950          H  
ATOM   3271  HA  VAL A 213     -10.389 -13.025  20.904  1.00  0.920          H  
ATOM   3272  HB  VAL A 213      -8.104 -12.033  20.828  1.00  1.300          H  
ATOM   3273 1HG1 VAL A 213      -6.335 -13.258  19.800  1.00  1.300          H  
ATOM   3274 2HG1 VAL A 213      -6.847 -13.951  21.318  1.00  1.300          H  
ATOM   3275 3HG1 VAL A 213      -7.312 -14.695  19.828  1.00  1.300          H  
ATOM   3276 1HG2 VAL A 213      -7.976 -12.130  18.389  1.00  1.300          H  
ATOM   3277 2HG2 VAL A 213      -9.018 -13.542  18.399  1.00  1.300          H  
ATOM   3278 3HG2 VAL A 213      -9.660 -11.988  18.920  1.00  1.300          H  
ATOM   3279  N   THR A 214      -9.173 -16.045  21.225  1.00  0.910          N  
ATOM   3280  CA  THR A 214      -9.449 -17.416  20.829  1.00  0.980          C  
ATOM   3281  C   THR A 214     -10.954 -17.686  21.029  1.00  0.950          C  
ATOM   3282  O   THR A 214     -11.613 -18.270  20.154  1.00  0.970          O  
ATOM   3283  CB  THR A 214      -8.563 -18.401  21.623  1.00  1.340          C  
ATOM   3284  OG1 THR A 214      -7.154 -18.097  21.373  1.00  1.340          O  
ATOM   3285  CG2 THR A 214      -8.849 -19.817  21.161  1.00  1.340          C  
ATOM   3286  H   THR A 214      -8.458 -15.865  21.935  1.00  1.090          H  
ATOM   3287  HA  THR A 214      -9.230 -17.531  19.771  1.00  1.180          H  
ATOM   3288  HB  THR A 214      -8.767 -18.313  22.687  1.00  1.610          H  
ATOM   3289  HG1 THR A 214      -6.909 -17.285  21.887  1.00  1.610          H  
ATOM   3290 1HG2 THR A 214      -8.215 -20.508  21.713  1.00  1.610          H  
ATOM   3291 2HG2 THR A 214      -9.895 -20.065  21.341  1.00  1.610          H  
ATOM   3292 3HG2 THR A 214      -8.634 -19.899  20.096  1.00  1.610          H  
ATOM   3293  N   VAL A 215     -11.499 -17.238  22.168  1.00  0.920          N  
ATOM   3294  CA  VAL A 215     -12.928 -17.357  22.432  1.00  0.930          C  
ATOM   3295  C   VAL A 215     -13.748 -16.546  21.418  1.00  0.880          C  
ATOM   3296  O   VAL A 215     -14.761 -17.050  20.927  1.00  0.910          O  
ATOM   3297  CB  VAL A 215     -13.284 -16.919  23.865  1.00  1.300          C  
ATOM   3298  CG1 VAL A 215     -14.819 -16.861  24.039  1.00  1.300          C  
ATOM   3299  CG2 VAL A 215     -12.672 -17.910  24.853  1.00  1.300          C  
ATOM   3300  H   VAL A 215     -10.877 -16.828  22.874  1.00  1.100          H  
ATOM   3301  HA  VAL A 215     -13.200 -18.407  22.333  1.00  1.120          H  
ATOM   3302  HB  VAL A 215     -12.885 -15.925  24.050  1.00  1.560          H  
ATOM   3303 1HG1 VAL A 215     -15.053 -16.551  25.055  1.00  1.560          H  
ATOM   3304 2HG1 VAL A 215     -15.257 -16.145  23.346  1.00  1.560          H  
ATOM   3305 3HG1 VAL A 215     -15.246 -17.847  23.852  1.00  1.560          H  
ATOM   3306 1HG2 VAL A 215     -12.908 -17.605  25.871  1.00  1.560          H  
ATOM   3307 2HG2 VAL A 215     -13.076 -18.903  24.666  1.00  1.560          H  
ATOM   3308 3HG2 VAL A 215     -11.595 -17.935  24.729  1.00  1.560          H  
ATOM   3309  N   LEU A 216     -13.329 -15.303  21.095  1.00  0.810          N  
ATOM   3310  CA  LEU A 216     -14.071 -14.480  20.134  1.00  0.780          C  
ATOM   3311  C   LEU A 216     -14.151 -15.202  18.798  1.00  0.810          C  
ATOM   3312  O   LEU A 216     -15.195 -15.172  18.139  1.00  0.830          O  
ATOM   3313  CB  LEU A 216     -13.383 -13.115  19.858  1.00  1.100          C  
ATOM   3314  CG  LEU A 216     -13.322 -12.014  20.979  1.00  1.100          C  
ATOM   3315  CD1 LEU A 216     -12.415 -10.865  20.496  1.00  1.100          C  
ATOM   3316  CD2 LEU A 216     -14.683 -11.452  21.251  1.00  1.100          C  
ATOM   3317  H   LEU A 216     -12.511 -14.920  21.573  1.00  0.970          H  
ATOM   3318  HA  LEU A 216     -15.078 -14.324  20.505  1.00  0.940          H  
ATOM   3319 1HB  LEU A 216     -12.367 -13.314  19.534  1.00  1.320          H  
ATOM   3320 2HB  LEU A 216     -13.903 -12.661  19.029  1.00  1.320          H  
ATOM   3321  HG  LEU A 216     -12.909 -12.437  21.889  1.00  1.320          H  
ATOM   3322 1HD1 LEU A 216     -12.360 -10.092  21.265  1.00  1.320          H  
ATOM   3323 2HD1 LEU A 216     -11.423 -11.212  20.292  1.00  1.320          H  
ATOM   3324 3HD1 LEU A 216     -12.832 -10.440  19.584  1.00  1.320          H  
ATOM   3325 1HD2 LEU A 216     -14.612 -10.683  22.009  1.00  1.320          H  
ATOM   3326 2HD2 LEU A 216     -15.048 -11.018  20.340  1.00  1.320          H  
ATOM   3327 3HD2 LEU A 216     -15.356 -12.234  21.594  1.00  1.320          H  
ATOM   3328  N   LEU A 217     -13.070 -15.877  18.401  1.00  0.840          N  
ATOM   3329  CA  LEU A 217     -13.095 -16.635  17.159  1.00  0.910          C  
ATOM   3330  C   LEU A 217     -14.050 -17.787  17.236  1.00  0.940          C  
ATOM   3331  O   LEU A 217     -14.836 -18.004  16.311  1.00  1.020          O  
ATOM   3332  CB  LEU A 217     -11.726 -17.209  16.836  1.00  1.250          C  
ATOM   3333  CG  LEU A 217     -10.846 -16.435  15.936  1.00  1.250          C  
ATOM   3334  CD1 LEU A 217     -11.407 -16.440  14.544  1.00  1.250          C  
ATOM   3335  CD2 LEU A 217     -10.684 -15.014  16.443  1.00  1.250          C  
ATOM   3336  H   LEU A 217     -12.211 -15.808  18.955  1.00  1.010          H  
ATOM   3337  HA  LEU A 217     -13.444 -15.991  16.370  1.00  1.090          H  
ATOM   3338 1HB  LEU A 217     -11.186 -17.331  17.775  1.00  1.500          H  
ATOM   3339 2HB  LEU A 217     -11.861 -18.197  16.399  1.00  1.500          H  
ATOM   3340  HG  LEU A 217      -9.895 -16.926  15.911  1.00  1.500          H  
ATOM   3341 1HD1 LEU A 217     -10.725 -15.897  13.902  1.00  1.500          H  
ATOM   3342 2HD1 LEU A 217     -11.497 -17.467  14.192  1.00  1.500          H  
ATOM   3343 3HD1 LEU A 217     -12.378 -15.966  14.501  1.00  1.500          H  
ATOM   3344 1HD2 LEU A 217     -10.014 -14.459  15.791  1.00  1.500          H  
ATOM   3345 2HD2 LEU A 217     -11.619 -14.514  16.479  1.00  1.500          H  
ATOM   3346 3HD2 LEU A 217     -10.282 -15.051  17.416  1.00  1.500          H  
ATOM   3347  N   ALA A 218     -14.043 -18.506  18.356  1.00  0.930          N  
ATOM   3348  CA  ALA A 218     -14.960 -19.617  18.492  1.00  0.990          C  
ATOM   3349  C   ALA A 218     -16.399 -19.128  18.347  1.00  0.990          C  
ATOM   3350  O   ALA A 218     -17.213 -19.787  17.705  1.00  1.040          O  
ATOM   3351  CB  ALA A 218     -14.763 -20.297  19.836  1.00  1.360          C  
ATOM   3352  H   ALA A 218     -13.344 -18.315  19.084  1.00  1.120          H  
ATOM   3353  HA  ALA A 218     -14.757 -20.328  17.692  1.00  1.190          H  
ATOM   3354 1HB  ALA A 218     -15.445 -21.141  19.920  1.00  1.630          H  
ATOM   3355 2HB  ALA A 218     -13.734 -20.646  19.915  1.00  1.630          H  
ATOM   3356 3HB  ALA A 218     -14.965 -19.585  20.633  1.00  1.630          H  
ATOM   3357  N   ILE A 219     -16.696 -17.941  18.895  1.00  0.930          N  
ATOM   3358  CA  ILE A 219     -18.037 -17.380  18.787  1.00  0.940          C  
ATOM   3359  C   ILE A 219     -18.386 -16.990  17.358  1.00  0.930          C  
ATOM   3360  O   ILE A 219     -19.422 -17.402  16.839  1.00  1.000          O  
ATOM   3361  CB  ILE A 219     -18.199 -16.095  19.651  1.00  1.310          C  
ATOM   3362  CG1 ILE A 219     -18.111 -16.435  21.149  1.00  1.310          C  
ATOM   3363  CG2 ILE A 219     -19.562 -15.370  19.316  1.00  1.310          C  
ATOM   3364  CD1 ILE A 219     -17.945 -15.211  22.057  1.00  1.310          C  
ATOM   3365  H   ILE A 219     -15.971 -17.471  19.447  1.00  1.120          H  
ATOM   3366  HA  ILE A 219     -18.752 -18.131  19.120  1.00  1.130          H  
ATOM   3367  HB  ILE A 219     -17.380 -15.416  19.430  1.00  1.570          H  
ATOM   3368 1HG1 ILE A 219     -19.015 -16.964  21.444  1.00  1.570          H  
ATOM   3369 2HG1 ILE A 219     -17.261 -17.096  21.308  1.00  1.570          H  
ATOM   3370 1HG2 ILE A 219     -19.654 -14.469  19.900  1.00  1.570          H  
ATOM   3371 2HG2 ILE A 219     -19.614 -15.084  18.264  1.00  1.570          H  
ATOM   3372 3HG2 ILE A 219     -20.397 -16.035  19.543  1.00  1.570          H  
ATOM   3373 1HD1 ILE A 219     -17.882 -15.545  23.093  1.00  1.570          H  
ATOM   3374 2HD1 ILE A 219     -17.029 -14.688  21.793  1.00  1.570          H  
ATOM   3375 3HD1 ILE A 219     -18.784 -14.536  21.956  1.00  1.570          H  
ATOM   3376  N   SER A 220     -17.533 -16.197  16.697  1.00  0.860          N  
ATOM   3377  CA  SER A 220     -17.880 -15.707  15.362  1.00  0.850          C  
ATOM   3378  C   SER A 220     -18.051 -16.809  14.333  1.00  0.900          C  
ATOM   3379  O   SER A 220     -18.888 -16.710  13.437  1.00  1.000          O  
ATOM   3380  CB  SER A 220     -16.829 -14.752  14.855  1.00  1.190          C  
ATOM   3381  OG  SER A 220     -15.620 -15.415  14.616  1.00  1.190          O  
ATOM   3382  H   SER A 220     -16.659 -15.902  17.140  1.00  1.030          H  
ATOM   3383  HA  SER A 220     -18.824 -15.163  15.442  1.00  1.020          H  
ATOM   3384 1HB  SER A 220     -17.178 -14.300  13.941  1.00  1.430          H  
ATOM   3385 2HB  SER A 220     -16.684 -13.957  15.581  1.00  1.430          H  
ATOM   3386  HG  SER A 220     -15.018 -14.755  14.266  1.00  1.430          H  
ATOM   3387  N   LEU A 221     -17.340 -17.910  14.506  1.00  0.900          N  
ATOM   3388  CA  LEU A 221     -17.427 -19.034  13.591  1.00  1.050          C  
ATOM   3389  C   LEU A 221     -18.543 -20.021  13.898  1.00  1.100          C  
ATOM   3390  O   LEU A 221     -18.767 -20.958  13.129  1.00  1.310          O  
ATOM   3391  CB  LEU A 221     -16.114 -19.819  13.663  1.00  1.410          C  
ATOM   3392  CG  LEU A 221     -14.850 -19.121  13.176  1.00  1.410          C  
ATOM   3393  CD1 LEU A 221     -13.651 -19.976  13.510  1.00  1.410          C  
ATOM   3394  CD2 LEU A 221     -14.941 -18.956  11.701  1.00  1.410          C  
ATOM   3395  H   LEU A 221     -16.631 -17.927  15.250  1.00  1.080          H  
ATOM   3396  HA  LEU A 221     -17.600 -18.645  12.594  1.00  1.260          H  
ATOM   3397 1HB  LEU A 221     -15.951 -20.077  14.716  1.00  1.690          H  
ATOM   3398 2HB  LEU A 221     -16.231 -20.742  13.101  1.00  1.690          H  
ATOM   3399  HG  LEU A 221     -14.731 -18.147  13.663  1.00  1.690          H  
ATOM   3400 1HD1 LEU A 221     -12.747 -19.487  13.151  1.00  1.690          H  
ATOM   3401 2HD1 LEU A 221     -13.592 -20.100  14.594  1.00  1.690          H  
ATOM   3402 3HD1 LEU A 221     -13.752 -20.949  13.032  1.00  1.690          H  
ATOM   3403 1HD2 LEU A 221     -14.043 -18.512  11.343  1.00  1.690          H  
ATOM   3404 2HD2 LEU A 221     -15.059 -19.921  11.259  1.00  1.690          H  
ATOM   3405 3HD2 LEU A 221     -15.783 -18.333  11.433  1.00  1.690          H  
ATOM   3406  N   ALA A 222     -19.229 -19.841  15.018  1.00  0.990          N  
ATOM   3407  CA  ALA A 222     -20.214 -20.800  15.493  1.00  1.070          C  
ATOM   3408  C   ALA A 222     -21.342 -20.108  16.242  1.00  1.030          C  
ATOM   3409  O   ALA A 222     -21.493 -20.225  17.462  1.00  1.600          O  
ATOM   3410  CB  ALA A 222     -19.551 -21.827  16.392  1.00  1.470          C  
ATOM   3411  H   ALA A 222     -19.065 -19.005  15.588  1.00  1.190          H  
ATOM   3412  HA  ALA A 222     -20.641 -21.304  14.628  1.00  1.280          H  
ATOM   3413 1HB  ALA A 222     -20.291 -22.553  16.720  1.00  1.760          H  
ATOM   3414 2HB  ALA A 222     -18.761 -22.334  15.841  1.00  1.760          H  
ATOM   3415 3HB  ALA A 222     -19.126 -21.325  17.257  1.00  1.760          H  
ATOM   3416  N   GLY A 223     -22.152 -19.370  15.545  1.00  1.210          N  
ATOM   3417  CA  GLY A 223     -23.123 -18.596  16.285  1.00  1.030          C  
ATOM   3418  C   GLY A 223     -23.334 -17.211  15.741  1.00  0.970          C  
ATOM   3419  O   GLY A 223     -23.705 -16.306  16.485  1.00  1.010          O  
ATOM   3420  H   GLY A 223     -22.049 -19.319  14.546  1.00  1.450          H  
ATOM   3421 1HA  GLY A 223     -24.074 -19.130  16.281  1.00  1.240          H  
ATOM   3422 2HA  GLY A 223     -22.815 -18.516  17.326  1.00  1.240          H  
ATOM   3423  N   MET A 224     -23.171 -17.042  14.432  1.00  0.990          N  
ATOM   3424  CA  MET A 224     -23.418 -15.746  13.830  1.00  1.070          C  
ATOM   3425  C   MET A 224     -24.851 -15.327  14.127  1.00  1.110          C  
ATOM   3426  O   MET A 224     -25.138 -14.136  14.280  1.00  1.230          O  
ATOM   3427  CB  MET A 224     -23.219 -15.817  12.326  1.00  1.470          C  
ATOM   3428  CG  MET A 224     -23.237 -14.471  11.641  1.00  1.470          C  
ATOM   3429  SD  MET A 224     -21.922 -13.412  12.244  1.00  1.470          S  
ATOM   3430  CE  MET A 224     -20.514 -14.221  11.556  1.00  1.470          C  
ATOM   3431  H   MET A 224     -22.887 -17.812  13.854  1.00  1.190          H  
ATOM   3432  HA  MET A 224     -22.740 -15.013  14.272  1.00  1.280          H  
ATOM   3433 1HB  MET A 224     -22.311 -16.351  12.091  1.00  1.760          H  
ATOM   3434 2HB  MET A 224     -24.041 -16.397  11.895  1.00  1.760          H  
ATOM   3435 1HG  MET A 224     -23.102 -14.613  10.565  1.00  1.760          H  
ATOM   3436 2HG  MET A 224     -24.191 -13.970  11.808  1.00  1.760          H  
ATOM   3437 1HE  MET A 224     -19.641 -13.704  11.827  1.00  1.760          H  
ATOM   3438 2HE  MET A 224     -20.429 -15.236  11.917  1.00  1.760          H  
ATOM   3439 3HE  MET A 224     -20.606 -14.222  10.482  1.00  1.760          H  
ATOM   3440  N   GLU A 225     -25.749 -16.315  14.206  1.00  1.100          N  
ATOM   3441  CA  GLU A 225     -27.144 -16.086  14.503  1.00  1.160          C  
ATOM   3442  C   GLU A 225     -27.302 -15.435  15.883  1.00  1.060          C  
ATOM   3443  O   GLU A 225     -28.221 -14.642  16.094  1.00  1.090          O  
ATOM   3444  CB  GLU A 225     -27.887 -17.422  14.450  1.00  1.600          C  
ATOM   3445  CG  GLU A 225     -27.880 -18.089  13.056  1.00  1.600          C  
ATOM   3446  CD  GLU A 225     -26.588 -18.863  12.760  1.00  1.600          C  
ATOM   3447  OE1 GLU A 225     -25.736 -18.923  13.632  1.00  1.600          O  
ATOM   3448  OE2 GLU A 225     -26.441 -19.364  11.676  1.00  1.600          O  
ATOM   3449  H   GLU A 225     -25.459 -17.278  14.023  1.00  1.320          H  
ATOM   3450  HA  GLU A 225     -27.554 -15.412  13.751  1.00  1.390          H  
ATOM   3451 1HB  GLU A 225     -27.442 -18.116  15.164  1.00  1.920          H  
ATOM   3452 2HB  GLU A 225     -28.926 -17.271  14.744  1.00  1.920          H  
ATOM   3453 1HG  GLU A 225     -28.726 -18.773  12.986  1.00  1.920          H  
ATOM   3454 2HG  GLU A 225     -28.011 -17.315  12.300  1.00  1.920          H  
ATOM   3455  N   TRP A 226     -26.439 -15.817  16.842  1.00  0.990          N  
ATOM   3456  CA  TRP A 226     -26.441 -15.248  18.179  1.00  0.940          C  
ATOM   3457  C   TRP A 226     -26.015 -13.806  18.129  1.00  0.970          C  
ATOM   3458  O   TRP A 226     -26.673 -12.937  18.702  1.00  0.950          O  
ATOM   3459  CB  TRP A 226     -25.528 -16.025  19.136  1.00  1.340          C  
ATOM   3460  CG  TRP A 226     -25.366 -15.372  20.481  1.00  1.340          C  
ATOM   3461  CD1 TRP A 226     -26.193 -15.474  21.552  1.00  1.340          C  
ATOM   3462  CD2 TRP A 226     -24.266 -14.514  20.905  1.00  1.340          C  
ATOM   3463  NE1 TRP A 226     -25.699 -14.739  22.602  1.00  1.340          N  
ATOM   3464  CE2 TRP A 226     -24.519 -14.148  22.219  1.00  1.340          C  
ATOM   3465  CE3 TRP A 226     -23.108 -14.043  20.279  1.00  1.340          C  
ATOM   3466  CZ2 TRP A 226     -23.658 -13.321  22.928  1.00  1.340          C  
ATOM   3467  CZ3 TRP A 226     -22.251 -13.219  20.982  1.00  1.340          C  
ATOM   3468  CH2 TRP A 226     -22.515 -12.866  22.270  1.00  1.340          C  
ATOM   3469  H   TRP A 226     -25.702 -16.476  16.628  1.00  1.190          H  
ATOM   3470  HA  TRP A 226     -27.456 -15.289  18.570  1.00  1.130          H  
ATOM   3471 1HB  TRP A 226     -25.930 -17.024  19.286  1.00  1.600          H  
ATOM   3472 2HB  TRP A 226     -24.546 -16.135  18.708  1.00  1.600          H  
ATOM   3473  HD1 TRP A 226     -27.115 -16.052  21.574  1.00  1.600          H  
ATOM   3474  HE1 TRP A 226     -26.131 -14.651  23.510  1.00  1.600          H  
ATOM   3475  HE3 TRP A 226     -22.885 -14.323  19.257  1.00  1.600          H  
ATOM   3476  HZ2 TRP A 226     -23.853 -13.030  23.960  1.00  1.600          H  
ATOM   3477  HZ3 TRP A 226     -21.360 -12.863  20.481  1.00  1.600          H  
ATOM   3478  HH2 TRP A 226     -21.820 -12.218  22.797  1.00  1.600          H  
ATOM   3479  N   GLU A 227     -24.921 -13.522  17.415  1.00  1.060          N  
ATOM   3480  CA  GLU A 227     -24.403 -12.151  17.391  1.00  1.150          C  
ATOM   3481  C   GLU A 227     -25.441 -11.171  16.827  1.00  1.210          C  
ATOM   3482  O   GLU A 227     -25.628 -10.039  17.329  1.00  1.440          O  
ATOM   3483  CB  GLU A 227     -23.136 -12.038  16.539  1.00  1.570          C  
ATOM   3484  CG  GLU A 227     -21.878 -12.706  17.085  1.00  1.570          C  
ATOM   3485  CD  GLU A 227     -20.722 -12.431  16.191  1.00  1.570          C  
ATOM   3486  OE1 GLU A 227     -20.967 -11.868  15.167  1.00  1.570          O  
ATOM   3487  OE2 GLU A 227     -19.610 -12.738  16.519  1.00  1.570          O  
ATOM   3488  H   GLU A 227     -24.427 -14.293  16.948  1.00  1.270          H  
ATOM   3489  HA  GLU A 227     -24.162 -11.857  18.410  1.00  1.380          H  
ATOM   3490 1HB  GLU A 227     -23.334 -12.476  15.555  1.00  1.890          H  
ATOM   3491 2HB  GLU A 227     -22.908 -10.985  16.380  1.00  1.890          H  
ATOM   3492 1HG  GLU A 227     -21.667 -12.327  18.077  1.00  1.890          H  
ATOM   3493 2HG  GLU A 227     -22.039 -13.784  17.146  1.00  1.890          H  
ATOM   3494  N   SER A 228     -26.183 -11.635  15.821  1.00  1.150          N  
ATOM   3495  CA  SER A 228     -27.194 -10.814  15.177  1.00  1.190          C  
ATOM   3496  C   SER A 228     -28.295 -10.360  16.134  1.00  1.080          C  
ATOM   3497  O   SER A 228     -29.002  -9.387  15.852  1.00  1.270          O  
ATOM   3498  CB  SER A 228     -27.827 -11.561  14.017  1.00  1.650          C  
ATOM   3499  OG  SER A 228     -26.912 -11.767  12.975  1.00  1.650          O  
ATOM   3500  H   SER A 228     -25.976 -12.561  15.426  1.00  1.380          H  
ATOM   3501  HA  SER A 228     -26.700  -9.928  14.782  1.00  1.430          H  
ATOM   3502 1HB  SER A 228     -28.193 -12.526  14.375  1.00  1.980          H  
ATOM   3503 2HB  SER A 228     -28.684 -11.003  13.650  1.00  1.980          H  
ATOM   3504  HG  SER A 228     -27.389 -12.248  12.296  1.00  1.980          H  
ATOM   3505  N   LYS A 229     -28.462 -11.053  17.256  1.00  0.920          N  
ATOM   3506  CA  LYS A 229     -29.483 -10.712  18.226  1.00  0.910          C  
ATOM   3507  C   LYS A 229     -28.849 -10.013  19.418  1.00  0.930          C  
ATOM   3508  O   LYS A 229     -29.353  -8.993  19.898  1.00  0.980          O  
ATOM   3509  CB  LYS A 229     -30.178 -11.981  18.698  1.00  1.280          C  
ATOM   3510  CG  LYS A 229     -30.986 -12.667  17.640  1.00  1.280          C  
ATOM   3511  CD  LYS A 229     -31.608 -13.939  18.171  1.00  1.280          C  
ATOM   3512  CE  LYS A 229     -32.420 -14.610  17.103  1.00  1.280          C  
ATOM   3513  NZ  LYS A 229     -33.000 -15.894  17.548  1.00  1.280          N  
ATOM   3514  H   LYS A 229     -27.819 -11.813  17.475  1.00  1.100          H  
ATOM   3515  HA  LYS A 229     -30.203 -10.035  17.769  1.00  1.090          H  
ATOM   3516 1HB  LYS A 229     -29.424 -12.690  19.050  1.00  1.530          H  
ATOM   3517 2HB  LYS A 229     -30.831 -11.749  19.537  1.00  1.530          H  
ATOM   3518 1HG  LYS A 229     -31.767 -11.997  17.285  1.00  1.530          H  
ATOM   3519 2HG  LYS A 229     -30.335 -12.918  16.798  1.00  1.530          H  
ATOM   3520 1HD  LYS A 229     -30.818 -14.619  18.495  1.00  1.530          H  
ATOM   3521 2HD  LYS A 229     -32.249 -13.714  19.022  1.00  1.530          H  
ATOM   3522 1HE  LYS A 229     -33.228 -13.945  16.814  1.00  1.530          H  
ATOM   3523 2HE  LYS A 229     -31.784 -14.793  16.234  1.00  1.530          H  
ATOM   3524 1HZ  LYS A 229     -33.542 -16.278  16.759  1.00  1.530          H  
ATOM   3525 2HZ  LYS A 229     -32.266 -16.533  17.798  1.00  1.530          H  
ATOM   3526 3HZ  LYS A 229     -33.608 -15.748  18.333  1.00  1.530          H  
ATOM   3527  N   ALA A 230     -27.701 -10.548  19.857  1.00  0.930          N  
ATOM   3528  CA  ALA A 230     -26.965 -10.083  21.022  1.00  1.040          C  
ATOM   3529  C   ALA A 230     -26.567  -8.630  20.878  1.00  0.950          C  
ATOM   3530  O   ALA A 230     -26.499  -7.902  21.868  1.00  0.930          O  
ATOM   3531  CB  ALA A 230     -25.740 -10.941  21.237  1.00  1.410          C  
ATOM   3532  H   ALA A 230     -27.339 -11.376  19.385  1.00  1.120          H  
ATOM   3533  HA  ALA A 230     -27.615 -10.175  21.890  1.00  1.250          H  
ATOM   3534 1HB  ALA A 230     -25.212 -10.613  22.129  1.00  1.690          H  
ATOM   3535 2HB  ALA A 230     -26.060 -11.970  21.354  1.00  1.690          H  
ATOM   3536 3HB  ALA A 230     -25.085 -10.863  20.375  1.00  1.690          H  
ATOM   3537  N   GLN A 231     -26.321  -8.172  19.648  1.00  0.920          N  
ATOM   3538  CA  GLN A 231     -25.933  -6.783  19.426  1.00  0.930          C  
ATOM   3539  C   GLN A 231     -26.919  -5.786  20.045  1.00  0.810          C  
ATOM   3540  O   GLN A 231     -26.514  -4.688  20.440  1.00  0.760          O  
ATOM   3541  CB  GLN A 231     -25.827  -6.505  17.919  1.00  1.300          C  
ATOM   3542  CG  GLN A 231     -27.150  -6.524  17.157  1.00  1.300          C  
ATOM   3543  CD  GLN A 231     -26.959  -6.292  15.684  1.00  1.300          C  
ATOM   3544  OE1 GLN A 231     -26.206  -5.392  15.287  1.00  1.300          O  
ATOM   3545  NE2 GLN A 231     -27.629  -7.083  14.852  1.00  1.300          N  
ATOM   3546  H   GLN A 231     -26.315  -8.828  18.858  1.00  1.100          H  
ATOM   3547  HA  GLN A 231     -24.959  -6.618  19.871  1.00  1.120          H  
ATOM   3548 1HB  GLN A 231     -25.382  -5.544  17.750  1.00  1.560          H  
ATOM   3549 2HB  GLN A 231     -25.179  -7.254  17.462  1.00  1.560          H  
ATOM   3550 1HG  GLN A 231     -27.638  -7.492  17.298  1.00  1.560          H  
ATOM   3551 2HG  GLN A 231     -27.786  -5.723  17.516  1.00  1.560          H  
ATOM   3552 1HE2 GLN A 231     -27.538  -6.970  13.868  1.00  1.560          H  
ATOM   3553 2HE2 GLN A 231     -28.230  -7.829  15.217  1.00  1.560          H  
ATOM   3554  N   VAL A 232     -28.202  -6.156  20.161  1.00  0.860          N  
ATOM   3555  CA  VAL A 232     -29.171  -5.243  20.738  1.00  0.840          C  
ATOM   3556  C   VAL A 232     -28.965  -5.185  22.228  1.00  0.790          C  
ATOM   3557  O   VAL A 232     -28.976  -4.108  22.820  1.00  0.750          O  
ATOM   3558  CB  VAL A 232     -30.611  -5.648  20.411  1.00  1.180          C  
ATOM   3559  CG1 VAL A 232     -31.601  -4.742  21.189  1.00  1.180          C  
ATOM   3560  CG2 VAL A 232     -30.816  -5.520  18.900  1.00  1.180          C  
ATOM   3561  H   VAL A 232     -28.511  -7.090  19.861  1.00  1.030          H  
ATOM   3562  HA  VAL A 232     -28.998  -4.249  20.324  1.00  1.010          H  
ATOM   3563  HB  VAL A 232     -30.783  -6.682  20.718  1.00  1.420          H  
ATOM   3564 1HG1 VAL A 232     -32.621  -5.035  20.946  1.00  1.420          H  
ATOM   3565 2HG1 VAL A 232     -31.453  -4.846  22.263  1.00  1.420          H  
ATOM   3566 3HG1 VAL A 232     -31.443  -3.701  20.904  1.00  1.420          H  
ATOM   3567 1HG2 VAL A 232     -31.834  -5.809  18.644  1.00  1.420          H  
ATOM   3568 2HG2 VAL A 232     -30.641  -4.488  18.596  1.00  1.420          H  
ATOM   3569 3HG2 VAL A 232     -30.114  -6.174  18.383  1.00  1.420          H  
ATOM   3570  N   LEU A 233     -28.820  -6.349  22.843  1.00  0.820          N  
ATOM   3571  CA  LEU A 233     -28.622  -6.407  24.273  1.00  0.820          C  
ATOM   3572  C   LEU A 233     -27.325  -5.704  24.652  1.00  0.780          C  
ATOM   3573  O   LEU A 233     -27.292  -4.989  25.656  1.00  0.790          O  
ATOM   3574  CB  LEU A 233     -28.580  -7.867  24.726  1.00  1.150          C  
ATOM   3575  CG  LEU A 233     -29.908  -8.669  24.590  1.00  1.150          C  
ATOM   3576  CD1 LEU A 233     -29.622 -10.133  24.902  1.00  1.150          C  
ATOM   3577  CD2 LEU A 233     -30.985  -8.106  25.533  1.00  1.150          C  
ATOM   3578  H   LEU A 233     -28.849  -7.200  22.293  1.00  0.980          H  
ATOM   3579  HA  LEU A 233     -29.434  -5.881  24.761  1.00  0.980          H  
ATOM   3580 1HB  LEU A 233     -27.821  -8.381  24.134  1.00  1.380          H  
ATOM   3581 2HB  LEU A 233     -28.272  -7.895  25.770  1.00  1.380          H  
ATOM   3582  HG  LEU A 233     -30.267  -8.607  23.561  1.00  1.380          H  
ATOM   3583 1HD1 LEU A 233     -30.538 -10.714  24.790  1.00  1.380          H  
ATOM   3584 2HD1 LEU A 233     -28.870 -10.512  24.211  1.00  1.380          H  
ATOM   3585 3HD1 LEU A 233     -29.257 -10.227  25.924  1.00  1.380          H  
ATOM   3586 1HD2 LEU A 233     -31.899  -8.691  25.420  1.00  1.380          H  
ATOM   3587 2HD2 LEU A 233     -30.639  -8.173  26.564  1.00  1.380          H  
ATOM   3588 3HD2 LEU A 233     -31.204  -7.073  25.294  1.00  1.380          H  
ATOM   3589  N   PHE A 234     -26.265  -5.864  23.832  1.00  0.740          N  
ATOM   3590  CA  PHE A 234     -25.000  -5.193  24.129  1.00  0.720          C  
ATOM   3591  C   PHE A 234     -25.214  -3.695  24.109  1.00  0.630          C  
ATOM   3592  O   PHE A 234     -24.772  -2.994  25.020  1.00  0.590          O  
ATOM   3593  CB  PHE A 234     -23.897  -5.478  23.086  1.00  1.020          C  
ATOM   3594  CG  PHE A 234     -23.100  -6.784  23.146  1.00  1.020          C  
ATOM   3595  CD1 PHE A 234     -23.321  -7.828  22.258  1.00  1.020          C  
ATOM   3596  CD2 PHE A 234     -22.076  -6.925  24.060  1.00  1.020          C  
ATOM   3597  CE1 PHE A 234     -22.548  -8.977  22.289  1.00  1.020          C  
ATOM   3598  CE2 PHE A 234     -21.294  -8.069  24.099  1.00  1.020          C  
ATOM   3599  CZ  PHE A 234     -21.532  -9.096  23.211  1.00  1.020          C  
ATOM   3600  H   PHE A 234     -26.350  -6.485  23.024  1.00  0.890          H  
ATOM   3601  HA  PHE A 234     -24.662  -5.492  25.121  1.00  0.860          H  
ATOM   3602 1HB  PHE A 234     -24.344  -5.415  22.096  1.00  1.220          H  
ATOM   3603 2HB  PHE A 234     -23.176  -4.670  23.147  1.00  1.220          H  
ATOM   3604  HD1 PHE A 234     -24.093  -7.741  21.532  1.00  1.220          H  
ATOM   3605  HD2 PHE A 234     -21.880  -6.110  24.746  1.00  1.220          H  
ATOM   3606  HE1 PHE A 234     -22.741  -9.783  21.579  1.00  1.220          H  
ATOM   3607  HE2 PHE A 234     -20.485  -8.153  24.827  1.00  1.220          H  
ATOM   3608  HZ  PHE A 234     -20.916  -9.993  23.237  1.00  1.220          H  
ATOM   3609  N   PHE A 235     -25.918  -3.208  23.082  1.00  0.650          N  
ATOM   3610  CA  PHE A 235     -26.197  -1.795  22.921  1.00  0.620          C  
ATOM   3611  C   PHE A 235     -26.915  -1.263  24.145  1.00  0.610          C  
ATOM   3612  O   PHE A 235     -26.536  -0.226  24.691  1.00  0.580          O  
ATOM   3613  CB  PHE A 235     -27.040  -1.563  21.674  1.00  0.880          C  
ATOM   3614  CG  PHE A 235     -27.368  -0.151  21.394  1.00  0.880          C  
ATOM   3615  CD1 PHE A 235     -26.471   0.649  20.705  1.00  0.880          C  
ATOM   3616  CD2 PHE A 235     -28.573   0.394  21.805  1.00  0.880          C  
ATOM   3617  CE1 PHE A 235     -26.781   1.949  20.431  1.00  0.880          C  
ATOM   3618  CE2 PHE A 235     -28.874   1.702  21.526  1.00  0.880          C  
ATOM   3619  CZ  PHE A 235     -27.974   2.480  20.835  1.00  0.880          C  
ATOM   3620  H   PHE A 235     -26.237  -3.846  22.347  1.00  0.780          H  
ATOM   3621  HA  PHE A 235     -25.257  -1.259  22.814  1.00  0.740          H  
ATOM   3622 1HB  PHE A 235     -26.521  -1.976  20.809  1.00  1.060          H  
ATOM   3623 2HB  PHE A 235     -27.973  -2.108  21.765  1.00  1.060          H  
ATOM   3624  HD1 PHE A 235     -25.518   0.229  20.376  1.00  1.060          H  
ATOM   3625  HD2 PHE A 235     -29.289  -0.228  22.350  1.00  1.060          H  
ATOM   3626  HE1 PHE A 235     -26.088   2.560  19.906  1.00  1.060          H  
ATOM   3627  HE2 PHE A 235     -29.823   2.125  21.850  1.00  1.060          H  
ATOM   3628  HZ  PHE A 235     -28.207   3.522  20.613  1.00  1.060          H  
ATOM   3629  N   LEU A 236     -27.963  -1.965  24.583  1.00  0.660          N  
ATOM   3630  CA  LEU A 236     -28.731  -1.501  25.720  1.00  0.680          C  
ATOM   3631  C   LEU A 236     -27.871  -1.415  26.976  1.00  0.650          C  
ATOM   3632  O   LEU A 236     -27.965  -0.428  27.703  1.00  0.640          O  
ATOM   3633  CB  LEU A 236     -29.914  -2.448  25.951  1.00  0.940          C  
ATOM   3634  CG  LEU A 236     -31.030  -2.447  24.850  1.00  0.940          C  
ATOM   3635  CD1 LEU A 236     -31.994  -3.596  25.131  1.00  0.940          C  
ATOM   3636  CD2 LEU A 236     -31.769  -1.109  24.824  1.00  0.940          C  
ATOM   3637  H   LEU A 236     -28.245  -2.816  24.084  1.00  0.790          H  
ATOM   3638  HA  LEU A 236     -29.090  -0.502  25.503  1.00  0.820          H  
ATOM   3639 1HB  LEU A 236     -29.520  -3.465  26.013  1.00  1.130          H  
ATOM   3640 2HB  LEU A 236     -30.376  -2.203  26.905  1.00  1.130          H  
ATOM   3641  HG  LEU A 236     -30.581  -2.613  23.879  1.00  1.130          H  
ATOM   3642 1HD1 LEU A 236     -32.764  -3.621  24.361  1.00  1.130          H  
ATOM   3643 2HD1 LEU A 236     -31.448  -4.535  25.122  1.00  1.130          H  
ATOM   3644 3HD1 LEU A 236     -32.459  -3.456  26.104  1.00  1.130          H  
ATOM   3645 1HD2 LEU A 236     -32.537  -1.144  24.052  1.00  1.130          H  
ATOM   3646 2HD2 LEU A 236     -32.236  -0.930  25.793  1.00  1.130          H  
ATOM   3647 3HD2 LEU A 236     -31.086  -0.298  24.600  1.00  1.130          H  
ATOM   3648  N   VAL A 237     -26.986  -2.390  27.206  1.00  0.640          N  
ATOM   3649  CA  VAL A 237     -26.114  -2.337  28.379  1.00  0.620          C  
ATOM   3650  C   VAL A 237     -25.207  -1.113  28.319  1.00  0.560          C  
ATOM   3651  O   VAL A 237     -25.011  -0.429  29.329  1.00  0.570          O  
ATOM   3652  CB  VAL A 237     -25.255  -3.618  28.504  1.00  0.880          C  
ATOM   3653  CG1 VAL A 237     -24.179  -3.455  29.617  1.00  0.880          C  
ATOM   3654  CG2 VAL A 237     -26.161  -4.794  28.836  1.00  0.880          C  
ATOM   3655  H   VAL A 237     -26.972  -3.208  26.582  1.00  0.770          H  
ATOM   3656  HA  VAL A 237     -26.742  -2.258  29.265  1.00  0.740          H  
ATOM   3657  HB  VAL A 237     -24.745  -3.800  27.555  1.00  1.050          H  
ATOM   3658 1HG1 VAL A 237     -23.579  -4.364  29.687  1.00  1.050          H  
ATOM   3659 2HG1 VAL A 237     -23.538  -2.631  29.379  1.00  1.050          H  
ATOM   3660 3HG1 VAL A 237     -24.663  -3.266  30.576  1.00  1.050          H  
ATOM   3661 1HG2 VAL A 237     -25.567  -5.702  28.911  1.00  1.050          H  
ATOM   3662 2HG2 VAL A 237     -26.663  -4.608  29.783  1.00  1.050          H  
ATOM   3663 3HG2 VAL A 237     -26.904  -4.916  28.059  1.00  1.050          H  
ATOM   3664  N   ILE A 238     -24.649  -0.849  27.145  1.00  0.510          N  
ATOM   3665  CA  ILE A 238     -23.746   0.268  26.920  1.00  0.450          C  
ATOM   3666  C   ILE A 238     -24.476   1.592  27.157  1.00  0.480          C  
ATOM   3667  O   ILE A 238     -23.926   2.489  27.808  1.00  0.470          O  
ATOM   3668  CB  ILE A 238     -23.208   0.191  25.490  1.00  0.650          C  
ATOM   3669  CG1 ILE A 238     -22.350  -1.081  25.391  1.00  0.650          C  
ATOM   3670  CG2 ILE A 238     -22.339   1.468  25.173  1.00  0.650          C  
ATOM   3671  CD1 ILE A 238     -22.073  -1.510  23.997  1.00  0.650          C  
ATOM   3672  H   ILE A 238     -24.841  -1.499  26.371  1.00  0.610          H  
ATOM   3673  HA  ILE A 238     -22.915   0.192  27.620  1.00  0.540          H  
ATOM   3674  HB  ILE A 238     -24.033   0.110  24.787  1.00  0.780          H  
ATOM   3675 1HG1 ILE A 238     -21.410  -0.912  25.905  1.00  0.780          H  
ATOM   3676 2HG1 ILE A 238     -22.854  -1.886  25.897  1.00  0.780          H  
ATOM   3677 1HG2 ILE A 238     -21.942   1.416  24.164  1.00  0.780          H  
ATOM   3678 2HG2 ILE A 238     -22.938   2.362  25.263  1.00  0.780          H  
ATOM   3679 3HG2 ILE A 238     -21.509   1.528  25.882  1.00  0.780          H  
ATOM   3680 1HD1 ILE A 238     -21.500  -2.424  24.014  1.00  0.780          H  
ATOM   3681 2HD1 ILE A 238     -23.014  -1.700  23.507  1.00  0.780          H  
ATOM   3682 3HD1 ILE A 238     -21.530  -0.743  23.457  1.00  0.780          H  
ATOM   3683  N   MET A 239     -25.695   1.740  26.606  1.00  0.530          N  
ATOM   3684  CA  MET A 239     -26.457   2.971  26.804  1.00  0.590          C  
ATOM   3685  C   MET A 239     -26.801   3.166  28.281  1.00  0.640          C  
ATOM   3686  O   MET A 239     -26.760   4.295  28.782  1.00  0.660          O  
ATOM   3687  CB  MET A 239     -27.766   2.974  26.015  1.00  0.800          C  
ATOM   3688  CG  MET A 239     -27.677   2.967  24.483  1.00  0.800          C  
ATOM   3689  SD  MET A 239     -26.786   4.339  23.719  1.00  0.800          S  
ATOM   3690  CE  MET A 239     -25.250   3.508  23.359  1.00  0.800          C  
ATOM   3691  H   MET A 239     -26.081   0.980  26.037  1.00  0.640          H  
ATOM   3692  HA  MET A 239     -25.847   3.813  26.486  1.00  0.710          H  
ATOM   3693 1HB  MET A 239     -28.340   2.088  26.298  1.00  0.960          H  
ATOM   3694 2HB  MET A 239     -28.355   3.842  26.305  1.00  0.960          H  
ATOM   3695 1HG  MET A 239     -27.203   2.050  24.164  1.00  0.960          H  
ATOM   3696 2HG  MET A 239     -28.687   2.966  24.094  1.00  0.960          H  
ATOM   3697 1HE  MET A 239     -24.590   4.181  22.836  1.00  0.960          H  
ATOM   3698 2HE  MET A 239     -24.794   3.185  24.276  1.00  0.960          H  
ATOM   3699 3HE  MET A 239     -25.435   2.648  22.738  1.00  0.960          H  
ATOM   3700  N   VAL A 240     -27.127   2.073  28.990  1.00  0.680          N  
ATOM   3701  CA  VAL A 240     -27.428   2.163  30.411  1.00  0.750          C  
ATOM   3702  C   VAL A 240     -26.186   2.595  31.173  1.00  0.680          C  
ATOM   3703  O   VAL A 240     -26.302   3.414  32.078  1.00  0.710          O  
ATOM   3704  CB  VAL A 240     -28.011   0.857  30.986  1.00  1.020          C  
ATOM   3705  CG1 VAL A 240     -28.127   0.950  32.527  1.00  1.020          C  
ATOM   3706  CG2 VAL A 240     -29.406   0.633  30.401  1.00  1.020          C  
ATOM   3707  H   VAL A 240     -27.204   1.167  28.515  1.00  0.820          H  
ATOM   3708  HA  VAL A 240     -28.189   2.931  30.544  1.00  0.900          H  
ATOM   3709  HB  VAL A 240     -27.352   0.025  30.729  1.00  1.230          H  
ATOM   3710 1HG1 VAL A 240     -28.542   0.022  32.913  1.00  1.230          H  
ATOM   3711 2HG1 VAL A 240     -27.173   1.112  32.966  1.00  1.230          H  
ATOM   3712 3HG1 VAL A 240     -28.782   1.780  32.793  1.00  1.230          H  
ATOM   3713 1HG2 VAL A 240     -29.822  -0.292  30.795  1.00  1.230          H  
ATOM   3714 2HG2 VAL A 240     -30.049   1.468  30.673  1.00  1.230          H  
ATOM   3715 3HG2 VAL A 240     -29.355   0.570  29.329  1.00  1.230          H  
ATOM   3716  N   SER A 241     -25.014   2.029  30.843  1.00  0.610          N  
ATOM   3717  CA  SER A 241     -23.753   2.411  31.480  1.00  0.580          C  
ATOM   3718  C   SER A 241     -23.490   3.884  31.302  1.00  0.530          C  
ATOM   3719  O   SER A 241     -23.133   4.578  32.259  1.00  0.550          O  
ATOM   3720  CB  SER A 241     -22.609   1.617  30.907  1.00  0.820          C  
ATOM   3721  OG  SER A 241     -21.390   2.017  31.464  1.00  0.820          O  
ATOM   3722  H   SER A 241     -25.000   1.292  30.132  1.00  0.730          H  
ATOM   3723  HA  SER A 241     -23.820   2.229  32.536  1.00  0.700          H  
ATOM   3724 1HB  SER A 241     -22.783   0.563  31.113  1.00  0.990          H  
ATOM   3725 2HB  SER A 241     -22.576   1.737  29.830  1.00  0.990          H  
ATOM   3726  HG  SER A 241     -20.720   1.463  31.058  1.00  0.990          H  
ATOM   3727  N   PHE A 242     -23.677   4.368  30.081  1.00  0.500          N  
ATOM   3728  CA  PHE A 242     -23.528   5.771  29.761  1.00  0.500          C  
ATOM   3729  C   PHE A 242     -24.429   6.616  30.652  1.00  0.600          C  
ATOM   3730  O   PHE A 242     -23.967   7.571  31.292  1.00  0.630          O  
ATOM   3731  CB  PHE A 242     -23.867   5.943  28.283  1.00  0.700          C  
ATOM   3732  CG  PHE A 242     -24.020   7.310  27.761  1.00  0.700          C  
ATOM   3733  CD1 PHE A 242     -22.947   8.084  27.442  1.00  0.700          C  
ATOM   3734  CD2 PHE A 242     -25.294   7.810  27.553  1.00  0.700          C  
ATOM   3735  CE1 PHE A 242     -23.133   9.350  26.934  1.00  0.700          C  
ATOM   3736  CE2 PHE A 242     -25.481   9.064  27.042  1.00  0.700          C  
ATOM   3737  CZ  PHE A 242     -24.393   9.836  26.732  1.00  0.700          C  
ATOM   3738  H   PHE A 242     -23.927   3.716  29.329  1.00  0.600          H  
ATOM   3739  HA  PHE A 242     -22.492   6.061  29.934  1.00  0.600          H  
ATOM   3740 1HB  PHE A 242     -23.089   5.450  27.710  1.00  0.840          H  
ATOM   3741 2HB  PHE A 242     -24.770   5.415  28.068  1.00  0.840          H  
ATOM   3742  HD1 PHE A 242     -21.946   7.687  27.592  1.00  0.840          H  
ATOM   3743  HD2 PHE A 242     -26.159   7.185  27.800  1.00  0.840          H  
ATOM   3744  HE1 PHE A 242     -22.276   9.973  26.688  1.00  0.840          H  
ATOM   3745  HE2 PHE A 242     -26.489   9.449  26.880  1.00  0.840          H  
ATOM   3746  HZ  PHE A 242     -24.531  10.837  26.324  1.00  0.840          H  
ATOM   3747  N   ALA A 243     -25.716   6.264  30.705  1.00  0.660          N  
ATOM   3748  CA  ALA A 243     -26.636   6.998  31.543  1.00  0.760          C  
ATOM   3749  C   ALA A 243     -26.251   6.905  33.015  1.00  0.770          C  
ATOM   3750  O   ALA A 243     -26.239   7.912  33.710  1.00  0.810          O  
ATOM   3751  CB  ALA A 243     -28.042   6.469  31.353  1.00  1.020          C  
ATOM   3752  H   ALA A 243     -26.057   5.480  30.142  1.00  0.790          H  
ATOM   3753  HA  ALA A 243     -26.599   8.045  31.246  1.00  0.910          H  
ATOM   3754 1HB  ALA A 243     -28.734   7.041  31.967  1.00  1.230          H  
ATOM   3755 2HB  ALA A 243     -28.320   6.557  30.304  1.00  1.230          H  
ATOM   3756 3HB  ALA A 243     -28.071   5.419  31.648  1.00  1.230          H  
ATOM   3757  N   ASN A 244     -25.847   5.724  33.492  1.00  0.730          N  
ATOM   3758  CA  ASN A 244     -25.500   5.536  34.895  1.00  0.760          C  
ATOM   3759  C   ASN A 244     -24.339   6.444  35.272  1.00  0.730          C  
ATOM   3760  O   ASN A 244     -24.322   7.031  36.373  1.00  0.820          O  
ATOM   3761  CB  ASN A 244     -25.204   4.076  35.157  1.00  1.050          C  
ATOM   3762  CG  ASN A 244     -25.117   3.726  36.606  1.00  1.050          C  
ATOM   3763  OD1 ASN A 244     -24.035   3.468  37.159  1.00  1.050          O  
ATOM   3764  ND2 ASN A 244     -26.272   3.709  37.231  1.00  1.050          N  
ATOM   3765  H   ASN A 244     -25.846   4.912  32.882  1.00  0.880          H  
ATOM   3766  HA  ASN A 244     -26.354   5.836  35.503  1.00  0.910          H  
ATOM   3767 1HB  ASN A 244     -25.979   3.464  34.692  1.00  1.260          H  
ATOM   3768 2HB  ASN A 244     -24.266   3.822  34.674  1.00  1.260          H  
ATOM   3769 1HD2 ASN A 244     -26.348   3.473  38.198  1.00  1.260          H  
ATOM   3770 2HD2 ASN A 244     -27.107   3.924  36.723  1.00  1.260          H  
ATOM   3771  N   TYR A 245     -23.358   6.550  34.360  1.00  0.630          N  
ATOM   3772  CA  TYR A 245     -22.257   7.460  34.563  1.00  0.600          C  
ATOM   3773  C   TYR A 245     -22.767   8.869  34.697  1.00  0.690          C  
ATOM   3774  O   TYR A 245     -22.471   9.530  35.681  1.00  0.740          O  
ATOM   3775  CB  TYR A 245     -21.221   7.412  33.428  1.00  0.850          C  
ATOM   3776  CG  TYR A 245     -20.240   8.576  33.550  1.00  0.850          C  
ATOM   3777  CD1 TYR A 245     -19.251   8.560  34.501  1.00  0.850          C  
ATOM   3778  CD2 TYR A 245     -20.378   9.690  32.715  1.00  0.850          C  
ATOM   3779  CE1 TYR A 245     -18.420   9.648  34.640  1.00  0.850          C  
ATOM   3780  CE2 TYR A 245     -19.544  10.771  32.858  1.00  0.850          C  
ATOM   3781  CZ  TYR A 245     -18.574  10.751  33.821  1.00  0.850          C  
ATOM   3782  OH  TYR A 245     -17.761  11.833  33.993  1.00  0.850          O  
ATOM   3783  H   TYR A 245     -23.388   5.967  33.516  1.00  0.760          H  
ATOM   3784  HA  TYR A 245     -21.754   7.199  35.490  1.00  0.720          H  
ATOM   3785 1HB  TYR A 245     -20.663   6.476  33.472  1.00  1.020          H  
ATOM   3786 2HB  TYR A 245     -21.716   7.466  32.463  1.00  1.020          H  
ATOM   3787  HD1 TYR A 245     -19.136   7.698  35.162  1.00  1.020          H  
ATOM   3788  HD2 TYR A 245     -21.155   9.707  31.962  1.00  1.020          H  
ATOM   3789  HE1 TYR A 245     -17.652   9.640  35.405  1.00  1.020          H  
ATOM   3790  HE2 TYR A 245     -19.661  11.646  32.216  1.00  1.020          H  
ATOM   3791  HH  TYR A 245     -18.089  12.568  33.472  1.00  1.020          H  
ATOM   3792  N   LEU A 246     -23.562   9.333  33.735  1.00  0.760          N  
ATOM   3793  CA  LEU A 246     -24.008  10.714  33.775  1.00  0.950          C  
ATOM   3794  C   LEU A 246     -24.895  11.026  34.978  1.00  1.060          C  
ATOM   3795  O   LEU A 246     -24.719  12.068  35.613  1.00  1.170          O  
ATOM   3796  CB  LEU A 246     -24.692  11.069  32.453  1.00  1.250          C  
ATOM   3797  CG  LEU A 246     -23.741  11.127  31.189  1.00  1.250          C  
ATOM   3798  CD1 LEU A 246     -24.577  11.272  29.956  1.00  1.250          C  
ATOM   3799  CD2 LEU A 246     -22.730  12.317  31.291  1.00  1.250          C  
ATOM   3800  H   LEU A 246     -23.816   8.722  32.948  1.00  0.910          H  
ATOM   3801  HA  LEU A 246     -23.124  11.333  33.877  1.00  1.140          H  
ATOM   3802 1HB  LEU A 246     -25.455  10.310  32.257  1.00  1.500          H  
ATOM   3803 2HB  LEU A 246     -25.183  12.034  32.559  1.00  1.500          H  
ATOM   3804  HG  LEU A 246     -23.194  10.190  31.106  1.00  1.500          H  
ATOM   3805 1HD1 LEU A 246     -23.923  11.293  29.093  1.00  1.500          H  
ATOM   3806 2HD1 LEU A 246     -25.259  10.422  29.878  1.00  1.500          H  
ATOM   3807 3HD1 LEU A 246     -25.148  12.195  30.000  1.00  1.500          H  
ATOM   3808 1HD2 LEU A 246     -22.100  12.330  30.403  1.00  1.500          H  
ATOM   3809 2HD2 LEU A 246     -23.276  13.260  31.355  1.00  1.500          H  
ATOM   3810 3HD2 LEU A 246     -22.100  12.218  32.161  1.00  1.500          H  
ATOM   3811  N   VAL A 247     -25.786  10.112  35.362  1.00  1.090          N  
ATOM   3812  CA  VAL A 247     -26.658  10.351  36.505  1.00  1.250          C  
ATOM   3813  C   VAL A 247     -25.801  10.518  37.750  1.00  1.160          C  
ATOM   3814  O   VAL A 247     -26.014  11.438  38.547  1.00  1.300          O  
ATOM   3815  CB  VAL A 247     -27.688   9.207  36.687  1.00  1.690          C  
ATOM   3816  CG1 VAL A 247     -28.448   9.364  38.020  1.00  1.690          C  
ATOM   3817  CG2 VAL A 247     -28.697   9.238  35.523  1.00  1.690          C  
ATOM   3818  H   VAL A 247     -25.881   9.258  34.816  1.00  1.310          H  
ATOM   3819  HA  VAL A 247     -27.205  11.277  36.335  1.00  1.500          H  
ATOM   3820  HB  VAL A 247     -27.160   8.250  36.695  1.00  2.020          H  
ATOM   3821 1HG1 VAL A 247     -29.165   8.551  38.123  1.00  2.020          H  
ATOM   3822 2HG1 VAL A 247     -27.756   9.333  38.860  1.00  2.020          H  
ATOM   3823 3HG1 VAL A 247     -28.978  10.317  38.026  1.00  2.020          H  
ATOM   3824 1HG2 VAL A 247     -29.415   8.427  35.640  1.00  2.020          H  
ATOM   3825 2HG2 VAL A 247     -29.223  10.192  35.525  1.00  2.020          H  
ATOM   3826 3HG2 VAL A 247     -28.178   9.121  34.582  1.00  2.020          H  
ATOM   3827  N   GLY A 248     -24.806   9.654  37.899  1.00  1.000          N  
ATOM   3828  CA  GLY A 248     -23.918   9.683  39.034  1.00  0.980          C  
ATOM   3829  C   GLY A 248     -23.020  10.919  39.129  1.00  0.840          C  
ATOM   3830  O   GLY A 248     -22.431  11.166  40.184  1.00  1.110          O  
ATOM   3831  H   GLY A 248     -24.694   8.892  37.222  1.00  1.200          H  
ATOM   3832 1HA  GLY A 248     -24.520   9.605  39.929  1.00  1.180          H  
ATOM   3833 2HA  GLY A 248     -23.293   8.796  39.004  1.00  1.180          H  
ATOM   3834  N   THR A 249     -22.940  11.752  38.085  1.00  0.920          N  
ATOM   3835  CA  THR A 249     -22.040  12.894  38.163  1.00  0.970          C  
ATOM   3836  C   THR A 249     -22.642  14.004  38.981  1.00  1.130          C  
ATOM   3837  O   THR A 249     -21.939  14.943  39.369  1.00  1.900          O  
ATOM   3838  CB  THR A 249     -21.629  13.437  36.781  1.00  1.340          C  
ATOM   3839  OG1 THR A 249     -22.779  13.920  36.056  1.00  1.340          O  
ATOM   3840  CG2 THR A 249     -20.932  12.364  36.000  1.00  1.340          C  
ATOM   3841  H   THR A 249     -23.507  11.613  37.247  1.00  1.100          H  
ATOM   3842  HA  THR A 249     -21.129  12.573  38.664  1.00  1.160          H  
ATOM   3843  HB  THR A 249     -20.940  14.266  36.920  1.00  1.610          H  
ATOM   3844  HG1 THR A 249     -23.447  13.211  35.954  1.00  1.610          H  
ATOM   3845 1HG2 THR A 249     -20.626  12.702  35.053  1.00  1.610          H  
ATOM   3846 2HG2 THR A 249     -20.062  12.021  36.545  1.00  1.610          H  
ATOM   3847 3HG2 THR A 249     -21.594  11.581  35.872  1.00  1.610          H  
ATOM   3848  N   LEU A 250     -23.935  13.896  39.284  1.00  0.840          N  
ATOM   3849  CA  LEU A 250     -24.605  14.928  40.048  1.00  1.030          C  
ATOM   3850  C   LEU A 250     -24.790  14.561  41.524  1.00  0.840          C  
ATOM   3851  O   LEU A 250     -25.630  15.152  42.202  1.00  0.910          O  
ATOM   3852  CB  LEU A 250     -25.936  15.300  39.388  1.00  1.370          C  
ATOM   3853  CG  LEU A 250     -25.834  15.877  37.914  1.00  1.370          C  
ATOM   3854  CD1 LEU A 250     -27.244  16.158  37.404  1.00  1.370          C  
ATOM   3855  CD2 LEU A 250     -24.957  17.170  37.867  1.00  1.370          C  
ATOM   3856  H   LEU A 250     -24.471  13.078  38.967  1.00  1.010          H  
ATOM   3857  HA  LEU A 250     -23.975  15.810  40.044  1.00  1.240          H  
ATOM   3858 1HB  LEU A 250     -26.552  14.399  39.345  1.00  1.640          H  
ATOM   3859 2HB  LEU A 250     -26.444  16.037  40.008  1.00  1.640          H  
ATOM   3860  HG  LEU A 250     -25.385  15.122  37.263  1.00  1.640          H  
ATOM   3861 1HD1 LEU A 250     -27.192  16.529  36.380  1.00  1.640          H  
ATOM   3862 2HD1 LEU A 250     -27.826  15.235  37.426  1.00  1.640          H  
ATOM   3863 3HD1 LEU A 250     -27.720  16.904  38.038  1.00  1.640          H  
ATOM   3864 1HD2 LEU A 250     -24.914  17.536  36.841  1.00  1.640          H  
ATOM   3865 2HD2 LEU A 250     -25.397  17.936  38.505  1.00  1.640          H  
ATOM   3866 3HD2 LEU A 250     -23.942  16.963  38.199  1.00  1.640          H  
ATOM   3867  N   ILE A 251     -24.006  13.589  42.021  1.00  1.040          N  
ATOM   3868  CA  ILE A 251     -24.004  13.173  43.436  1.00  1.250          C  
ATOM   3869  C   ILE A 251     -23.003  14.012  44.377  1.00  1.990          C  
ATOM   3870  O   ILE A 251     -21.874  14.312  43.971  1.00  2.730          O  
ATOM   3871  CB  ILE A 251     -23.662  11.656  43.536  1.00  1.670          C  
ATOM   3872  CG1 ILE A 251     -24.777  10.824  42.843  1.00  1.670          C  
ATOM   3873  CG2 ILE A 251     -23.450  11.189  45.000  1.00  1.670          C  
ATOM   3874  CD1 ILE A 251     -24.447   9.334  42.661  1.00  1.670          C  
ATOM   3875  H   ILE A 251     -23.375  13.093  41.380  1.00  1.250          H  
ATOM   3876  HA  ILE A 251     -25.024  13.293  43.769  1.00  1.500          H  
ATOM   3877  HB  ILE A 251     -22.744  11.484  42.972  1.00  2.000          H  
ATOM   3878 1HG1 ILE A 251     -25.695  10.911  43.419  1.00  2.000          H  
ATOM   3879 2HG1 ILE A 251     -24.952  11.249  41.853  1.00  2.000          H  
ATOM   3880 1HG2 ILE A 251     -23.185  10.148  45.022  1.00  2.000          H  
ATOM   3881 2HG2 ILE A 251     -22.648  11.752  45.455  1.00  2.000          H  
ATOM   3882 3HG2 ILE A 251     -24.348  11.319  45.577  1.00  2.000          H  
ATOM   3883 1HD1 ILE A 251     -25.277   8.844  42.151  1.00  2.000          H  
ATOM   3884 2HD1 ILE A 251     -23.539   9.234  42.061  1.00  2.000          H  
ATOM   3885 3HD1 ILE A 251     -24.297   8.849  43.614  1.00  2.000          H  
ATOM   3886  N   PRO A 252     -23.442  14.457  45.597  1.00  2.220          N  
ATOM   3887  CA  PRO A 252     -22.688  15.180  46.647  1.00  2.580          C  
ATOM   3888  C   PRO A 252     -21.613  14.291  47.319  1.00  2.090          C  
ATOM   3889  O   PRO A 252     -21.734  13.070  47.267  1.00  1.670          O  
ATOM   3890  CB  PRO A 252     -23.801  15.591  47.632  1.00  3.870          C  
ATOM   3891  CG  PRO A 252     -24.891  14.596  47.435  1.00  3.870          C  
ATOM   3892  CD  PRO A 252     -24.879  14.278  45.965  1.00  3.870          C  
ATOM   3893  HA  PRO A 252     -22.240  16.071  46.187  1.00  3.100          H  
ATOM   3894 1HB  PRO A 252     -23.424  15.566  48.666  1.00  4.640          H  
ATOM   3895 2HB  PRO A 252     -24.121  16.625  47.432  1.00  4.640          H  
ATOM   3896 1HG  PRO A 252     -24.693  13.703  48.054  1.00  4.640          H  
ATOM   3897 2HG  PRO A 252     -25.854  15.011  47.776  1.00  4.640          H  
ATOM   3898 1HD  PRO A 252     -25.222  13.262  45.877  1.00  4.640          H  
ATOM   3899 2HD  PRO A 252     -25.514  14.984  45.400  1.00  4.640          H  
ATOM   3900  N   PRO A 253     -20.580  14.874  47.972  1.00  2.580          N  
ATOM   3901  CA  PRO A 253     -19.476  14.179  48.633  1.00  2.550          C  
ATOM   3902  C   PRO A 253     -19.822  13.419  49.916  1.00  2.170          C  
ATOM   3903  O   PRO A 253     -20.740  13.778  50.654  1.00  2.510          O  
ATOM   3904  CB  PRO A 253     -18.519  15.326  48.961  1.00  3.820          C  
ATOM   3905  CG  PRO A 253     -19.412  16.546  49.107  1.00  3.820          C  
ATOM   3906  CD  PRO A 253     -20.524  16.349  48.102  1.00  3.820          C  
ATOM   3907  HA  PRO A 253     -19.018  13.500  47.904  1.00  3.060          H  
ATOM   3908 1HB  PRO A 253     -17.966  15.095  49.886  1.00  4.590          H  
ATOM   3909 2HB  PRO A 253     -17.772  15.418  48.161  1.00  4.590          H  
ATOM   3910 1HG  PRO A 253     -19.793  16.604  50.141  1.00  4.590          H  
ATOM   3911 2HG  PRO A 253     -18.835  17.465  48.932  1.00  4.590          H  
ATOM   3912 1HD  PRO A 253     -21.445  16.753  48.517  1.00  4.590          H  
ATOM   3913 2HD  PRO A 253     -20.254  16.823  47.158  1.00  4.590          H  
ATOM   3914  N   SER A 254     -18.985  12.427  50.194  1.00  2.260          N  
ATOM   3915  CA  SER A 254     -18.975  11.551  51.368  1.00  2.420          C  
ATOM   3916  C   SER A 254     -17.560  10.994  51.438  1.00  2.150          C  
ATOM   3917  O   SER A 254     -16.753  11.281  50.562  1.00  2.440          O  
ATOM   3918  CB  SER A 254     -19.986  10.432  51.241  1.00  3.320          C  
ATOM   3919  OG  SER A 254     -19.578   9.491  50.285  1.00  3.320          O  
ATOM   3920  H   SER A 254     -18.285  12.235  49.502  1.00  2.710          H  
ATOM   3921  HA  SER A 254     -19.178  12.131  52.271  1.00  2.900          H  
ATOM   3922 1HB  SER A 254     -20.113   9.943  52.209  1.00  3.990          H  
ATOM   3923 2HB  SER A 254     -20.951  10.851  50.955  1.00  3.990          H  
ATOM   3924  HG  SER A 254     -20.318   8.883  50.190  1.00  3.990          H  
ATOM   3925  N   GLU A 255     -17.207  10.182  52.421  1.00  2.120          N  
ATOM   3926  CA  GLU A 255     -15.811   9.718  52.507  1.00  2.220          C  
ATOM   3927  C   GLU A 255     -15.290   9.033  51.225  1.00  2.400          C  
ATOM   3928  O   GLU A 255     -14.127   9.223  50.839  1.00  3.160          O  
ATOM   3929  CB  GLU A 255     -15.665   8.763  53.692  1.00  3.070          C  
ATOM   3930  CG  GLU A 255     -15.896   9.425  55.055  1.00  3.070          C  
ATOM   3931  CD  GLU A 255     -17.366   9.533  55.411  1.00  3.070          C  
ATOM   3932  OE1 GLU A 255     -18.177   9.115  54.603  1.00  3.070          O  
ATOM   3933  OE2 GLU A 255     -17.678  10.037  56.457  1.00  3.070          O  
ATOM   3934  H   GLU A 255     -17.880   9.902  53.140  1.00  2.540          H  
ATOM   3935  HA  GLU A 255     -15.185  10.588  52.699  1.00  2.660          H  
ATOM   3936 1HB  GLU A 255     -16.367   7.935  53.583  1.00  3.680          H  
ATOM   3937 2HB  GLU A 255     -14.662   8.338  53.692  1.00  3.680          H  
ATOM   3938 1HG  GLU A 255     -15.387   8.842  55.822  1.00  3.680          H  
ATOM   3939 2HG  GLU A 255     -15.455  10.421  55.040  1.00  3.680          H  
ATOM   3940  N   ASP A 256     -16.170   8.355  50.485  1.00  2.220          N  
ATOM   3941  CA  ASP A 256     -15.770   7.639  49.274  1.00  2.510          C  
ATOM   3942  C   ASP A 256     -15.643   8.555  48.051  1.00  2.110          C  
ATOM   3943  O   ASP A 256     -15.376   8.098  46.939  1.00  2.470          O  
ATOM   3944  CB  ASP A 256     -16.770   6.527  48.981  1.00  3.400          C  
ATOM   3945  CG  ASP A 256     -16.732   5.413  50.023  1.00  3.400          C  
ATOM   3946  OD1 ASP A 256     -15.727   5.242  50.676  1.00  3.400          O  
ATOM   3947  OD2 ASP A 256     -17.730   4.755  50.171  1.00  3.400          O  
ATOM   3948  H   ASP A 256     -17.119   8.254  50.827  1.00  2.660          H  
ATOM   3949  HA  ASP A 256     -14.796   7.185  49.455  1.00  3.010          H  
ATOM   3950 1HB  ASP A 256     -17.775   6.947  48.949  1.00  4.080          H  
ATOM   3951 2HB  ASP A 256     -16.561   6.099  48.001  1.00  4.080          H  
ATOM   3952  N   LYS A 257     -15.888   9.840  48.246  1.00  1.780          N  
ATOM   3953  CA  LYS A 257     -15.728  10.842  47.206  1.00  2.020          C  
ATOM   3954  C   LYS A 257     -14.742  11.907  47.678  1.00  1.730          C  
ATOM   3955  O   LYS A 257     -13.826  12.277  46.957  1.00  1.950          O  
ATOM   3956  CB  LYS A 257     -17.079  11.415  46.827  1.00  2.730          C  
ATOM   3957  CG  LYS A 257     -17.935  10.416  46.066  1.00  2.730          C  
ATOM   3958  CD  LYS A 257     -19.306  10.954  45.734  1.00  2.730          C  
ATOM   3959  CE  LYS A 257     -19.964  10.101  44.646  1.00  2.730          C  
ATOM   3960  NZ  LYS A 257     -20.344   8.736  45.135  1.00  2.730          N  
ATOM   3961  H   LYS A 257     -16.145  10.140  49.182  1.00  2.140          H  
ATOM   3962  HA  LYS A 257     -15.301  10.368  46.323  1.00  2.420          H  
ATOM   3963 1HB  LYS A 257     -17.607  11.674  47.728  1.00  3.280          H  
ATOM   3964 2HB  LYS A 257     -16.947  12.324  46.240  1.00  3.280          H  
ATOM   3965 1HG  LYS A 257     -17.415  10.138  45.143  1.00  3.280          H  
ATOM   3966 2HG  LYS A 257     -18.048   9.524  46.675  1.00  3.280          H  
ATOM   3967 1HD  LYS A 257     -19.932  10.903  46.632  1.00  3.280          H  
ATOM   3968 2HD  LYS A 257     -19.259  11.988  45.437  1.00  3.280          H  
ATOM   3969 1HE  LYS A 257     -20.838  10.612  44.287  1.00  3.280          H  
ATOM   3970 2HE  LYS A 257     -19.265   9.992  43.814  1.00  3.280          H  
ATOM   3971 1HZ  LYS A 257     -20.773   8.215  44.377  1.00  3.280          H  
ATOM   3972 2HZ  LYS A 257     -19.521   8.242  45.454  1.00  3.280          H  
ATOM   3973 3HZ  LYS A 257     -21.003   8.826  45.899  1.00  3.280          H  
ATOM   3974  N   ALA A 258     -14.859  12.313  48.940  1.00  1.490          N  
ATOM   3975  CA  ALA A 258     -14.025  13.327  49.565  1.00  1.560          C  
ATOM   3976  C   ALA A 258     -12.561  12.925  49.553  1.00  1.470          C  
ATOM   3977  O   ALA A 258     -11.700  13.790  49.521  1.00  1.710          O  
ATOM   3978  CB  ALA A 258     -14.491  13.581  50.989  1.00  2.160          C  
ATOM   3979  H   ALA A 258     -15.611  11.950  49.489  1.00  1.790          H  
ATOM   3980  HA  ALA A 258     -14.126  14.247  48.987  1.00  1.870          H  
ATOM   3981 1HB  ALA A 258     -13.880  14.361  51.439  1.00  2.590          H  
ATOM   3982 2HB  ALA A 258     -15.535  13.893  50.977  1.00  2.590          H  
ATOM   3983 3HB  ALA A 258     -14.393  12.662  51.563  1.00  2.590          H  
ATOM   3984  N   SER A 259     -12.274  11.614  49.629  1.00  1.350          N  
ATOM   3985  CA  SER A 259     -10.910  11.072  49.589  1.00  1.420          C  
ATOM   3986  C   SER A 259     -10.424  10.738  48.158  1.00  1.320          C  
ATOM   3987  O   SER A 259      -9.319  10.212  47.978  1.00  1.490          O  
ATOM   3988  CB  SER A 259     -10.814   9.846  50.472  1.00  1.960          C  
ATOM   3989  OG  SER A 259     -11.605   8.793  49.988  1.00  1.960          O  
ATOM   3990  H   SER A 259     -13.024  10.933  49.760  1.00  1.620          H  
ATOM   3991  HA  SER A 259     -10.241  11.825  50.004  1.00  1.700          H  
ATOM   3992 1HB  SER A 259      -9.773   9.527  50.533  1.00  2.350          H  
ATOM   3993 2HB  SER A 259     -11.133  10.110  51.469  1.00  2.350          H  
ATOM   3994  HG  SER A 259     -12.515   8.953  50.323  1.00  2.350          H  
ATOM   3995  N   LYS A 260     -11.259  10.986  47.150  1.00  1.170          N  
ATOM   3996  CA  LYS A 260     -10.967  10.696  45.753  1.00  1.140          C  
ATOM   3997  C   LYS A 260     -10.923  12.010  44.985  1.00  1.160          C  
ATOM   3998  O   LYS A 260     -11.065  13.082  45.556  1.00  1.730          O  
ATOM   3999  CB  LYS A 260     -12.021   9.760  45.158  1.00  1.610          C  
ATOM   4000  CG  LYS A 260     -12.196   8.425  45.890  1.00  1.610          C  
ATOM   4001  CD  LYS A 260     -10.972   7.516  45.798  1.00  1.610          C  
ATOM   4002  CE  LYS A 260     -11.260   6.177  46.472  1.00  1.610          C  
ATOM   4003  NZ  LYS A 260     -10.064   5.276  46.495  1.00  1.610          N  
ATOM   4004  H   LYS A 260     -12.153  11.443  47.340  1.00  1.400          H  
ATOM   4005  HA  LYS A 260      -9.983  10.237  45.677  1.00  1.370          H  
ATOM   4006 1HB  LYS A 260     -12.990  10.262  45.159  1.00  1.930          H  
ATOM   4007 2HB  LYS A 260     -11.774   9.532  44.132  1.00  1.930          H  
ATOM   4008 1HG  LYS A 260     -12.413   8.623  46.945  1.00  1.930          H  
ATOM   4009 2HG  LYS A 260     -13.055   7.903  45.463  1.00  1.930          H  
ATOM   4010 1HD  LYS A 260     -10.710   7.349  44.751  1.00  1.930          H  
ATOM   4011 2HD  LYS A 260     -10.125   7.980  46.304  1.00  1.930          H  
ATOM   4012 1HE  LYS A 260     -11.582   6.365  47.498  1.00  1.930          H  
ATOM   4013 2HE  LYS A 260     -12.067   5.678  45.935  1.00  1.930          H  
ATOM   4014 1HZ  LYS A 260     -10.307   4.408  46.954  1.00  1.930          H  
ATOM   4015 2HZ  LYS A 260      -9.761   5.081  45.552  1.00  1.930          H  
ATOM   4016 3HZ  LYS A 260      -9.315   5.728  47.005  1.00  1.930          H  
ATOM   4017  N   GLY A 261     -10.711  11.958  43.684  1.00  1.030          N  
ATOM   4018  CA  GLY A 261     -10.669  13.202  42.924  1.00  1.050          C  
ATOM   4019  C   GLY A 261     -12.050  13.789  42.566  1.00  1.020          C  
ATOM   4020  O   GLY A 261     -12.121  14.841  41.946  1.00  1.070          O  
ATOM   4021  H   GLY A 261     -10.566  11.071  43.226  1.00  1.240          H  
ATOM   4022 1HA  GLY A 261     -10.110  13.942  43.500  1.00  1.260          H  
ATOM   4023 2HA  GLY A 261     -10.100  13.036  42.008  1.00  1.260          H  
ATOM   4024  N   PHE A 262     -13.149  13.110  42.893  1.00  0.980          N  
ATOM   4025  CA  PHE A 262     -14.478  13.621  42.520  1.00  0.960          C  
ATOM   4026  C   PHE A 262     -15.010  14.651  43.495  1.00  0.960          C  
ATOM   4027  O   PHE A 262     -15.225  14.347  44.668  1.00  1.020          O  
ATOM   4028  CB  PHE A 262     -15.475  12.489  42.402  1.00  1.350          C  
ATOM   4029  CG  PHE A 262     -16.852  12.917  42.081  1.00  1.350          C  
ATOM   4030  CD1 PHE A 262     -17.212  13.335  40.830  1.00  1.350          C  
ATOM   4031  CD2 PHE A 262     -17.800  12.878  43.047  1.00  1.350          C  
ATOM   4032  CE1 PHE A 262     -18.527  13.703  40.566  1.00  1.350          C  
ATOM   4033  CE2 PHE A 262     -19.091  13.237  42.790  1.00  1.350          C  
ATOM   4034  CZ  PHE A 262     -19.454  13.641  41.552  1.00  1.350          C  
ATOM   4035  H   PHE A 262     -13.057  12.260  43.426  1.00  1.180          H  
ATOM   4036  HA  PHE A 262     -14.395  14.100  41.549  1.00  1.150          H  
ATOM   4037 1HB  PHE A 262     -15.164  11.853  41.623  1.00  1.620          H  
ATOM   4038 2HB  PHE A 262     -15.492  11.907  43.325  1.00  1.620          H  
ATOM   4039  HD1 PHE A 262     -16.459  13.366  40.046  1.00  1.620          H  
ATOM   4040  HD2 PHE A 262     -17.514  12.555  44.037  1.00  1.620          H  
ATOM   4041  HE1 PHE A 262     -18.837  14.026  39.573  1.00  1.620          H  
ATOM   4042  HE2 PHE A 262     -19.839  13.198  43.577  1.00  1.620          H  
ATOM   4043  HZ  PHE A 262     -20.495  13.923  41.351  1.00  1.620          H  
ATOM   4044  N   PHE A 263     -15.214  15.878  42.996  1.00  0.950          N  
ATOM   4045  CA  PHE A 263     -15.654  17.018  43.814  1.00  0.990          C  
ATOM   4046  C   PHE A 263     -17.058  17.558  43.496  1.00  0.930          C  
ATOM   4047  O   PHE A 263     -17.308  18.753  43.644  1.00  0.890          O  
ATOM   4048  CB  PHE A 263     -14.667  18.197  43.733  1.00  1.370          C  
ATOM   4049  CG  PHE A 263     -13.256  17.999  44.312  1.00  1.370          C  
ATOM   4050  CD1 PHE A 263     -12.807  16.825  44.928  1.00  1.370          C  
ATOM   4051  CD2 PHE A 263     -12.382  19.049  44.260  1.00  1.370          C  
ATOM   4052  CE1 PHE A 263     -11.550  16.732  45.428  1.00  1.370          C  
ATOM   4053  CE2 PHE A 263     -11.123  18.953  44.777  1.00  1.370          C  
ATOM   4054  CZ  PHE A 263     -10.708  17.801  45.356  1.00  1.370          C  
ATOM   4055  H   PHE A 263     -15.023  16.017  41.999  1.00  1.140          H  
ATOM   4056  HA  PHE A 263     -15.674  16.685  44.853  1.00  1.190          H  
ATOM   4057 1HB  PHE A 263     -14.554  18.476  42.685  1.00  1.640          H  
ATOM   4058 2HB  PHE A 263     -15.103  19.054  44.237  1.00  1.640          H  
ATOM   4059  HD1 PHE A 263     -13.436  15.972  45.025  1.00  1.640          H  
ATOM   4060  HD2 PHE A 263     -12.706  19.978  43.810  1.00  1.640          H  
ATOM   4061  HE1 PHE A 263     -11.232  15.791  45.891  1.00  1.640          H  
ATOM   4062  HE2 PHE A 263     -10.456  19.795  44.728  1.00  1.640          H  
ATOM   4063  HZ  PHE A 263      -9.713  17.740  45.748  1.00  1.640          H  
ATOM   4064  N   SER A 264     -17.954  16.712  43.013  1.00  1.140          N  
ATOM   4065  CA  SER A 264     -19.353  17.083  42.732  1.00  1.200          C  
ATOM   4066  C   SER A 264     -19.614  18.290  41.808  1.00  1.080          C  
ATOM   4067  O   SER A 264     -20.412  19.168  42.139  1.00  1.020          O  
ATOM   4068  CB  SER A 264     -20.091  17.296  44.039  1.00  1.660          C  
ATOM   4069  OG  SER A 264     -20.081  16.130  44.826  1.00  1.660          O  
ATOM   4070  H   SER A 264     -17.685  15.741  42.888  1.00  1.370          H  
ATOM   4071  HA  SER A 264     -19.820  16.228  42.252  1.00  1.440          H  
ATOM   4072 1HB  SER A 264     -19.632  18.114  44.590  1.00  1.990          H  
ATOM   4073 2HB  SER A 264     -21.121  17.579  43.832  1.00  1.990          H  
ATOM   4074  HG  SER A 264     -20.737  15.514  44.429  1.00  1.990          H  
ATOM   4075  N   TYR A 265     -18.971  18.302  40.641  1.00  1.080          N  
ATOM   4076  CA  TYR A 265     -19.163  19.318  39.585  1.00  1.040          C  
ATOM   4077  C   TYR A 265     -18.882  20.761  40.066  1.00  1.010          C  
ATOM   4078  O   TYR A 265     -19.657  21.691  39.842  1.00  1.070          O  
ATOM   4079  CB  TYR A 265     -20.609  19.150  39.050  1.00  1.470          C  
ATOM   4080  CG  TYR A 265     -21.012  19.928  37.807  1.00  1.470          C  
ATOM   4081  CD1 TYR A 265     -20.652  19.449  36.565  1.00  1.470          C  
ATOM   4082  CD2 TYR A 265     -21.770  21.085  37.903  1.00  1.470          C  
ATOM   4083  CE1 TYR A 265     -21.027  20.119  35.426  1.00  1.470          C  
ATOM   4084  CE2 TYR A 265     -22.145  21.760  36.766  1.00  1.470          C  
ATOM   4085  CZ  TYR A 265     -21.775  21.282  35.529  1.00  1.470          C  
ATOM   4086  OH  TYR A 265     -22.150  21.955  34.389  1.00  1.470          O  
ATOM   4087  H   TYR A 265     -18.316  17.551  40.491  1.00  1.300          H  
ATOM   4088  HA  TYR A 265     -18.476  19.100  38.776  1.00  1.250          H  
ATOM   4089 1HB  TYR A 265     -20.779  18.090  38.843  1.00  1.770          H  
ATOM   4090 2HB  TYR A 265     -21.309  19.424  39.833  1.00  1.770          H  
ATOM   4091  HD1 TYR A 265     -20.073  18.540  36.486  1.00  1.770          H  
ATOM   4092  HD2 TYR A 265     -22.065  21.461  38.884  1.00  1.770          H  
ATOM   4093  HE1 TYR A 265     -20.738  19.735  34.447  1.00  1.770          H  
ATOM   4094  HE2 TYR A 265     -22.737  22.672  36.846  1.00  1.770          H  
ATOM   4095  HH  TYR A 265     -22.662  22.732  34.629  1.00  1.770          H  
ATOM   4096  N   ARG A 266     -17.742  20.942  40.716  1.00  1.110          N  
ATOM   4097  CA  ARG A 266     -17.328  22.235  41.238  1.00  1.110          C  
ATOM   4098  C   ARG A 266     -16.754  23.106  40.111  1.00  1.090          C  
ATOM   4099  O   ARG A 266     -15.817  22.691  39.418  1.00  1.110          O  
ATOM   4100  CB  ARG A 266     -16.286  22.021  42.324  1.00  1.550          C  
ATOM   4101  CG  ARG A 266     -15.901  23.245  43.093  1.00  1.550          C  
ATOM   4102  CD  ARG A 266     -14.884  22.956  44.114  1.00  1.550          C  
ATOM   4103  NE  ARG A 266     -14.527  24.165  44.827  1.00  1.550          N  
ATOM   4104  CZ  ARG A 266     -15.077  24.622  45.960  1.00  1.550          C  
ATOM   4105  NH1 ARG A 266     -16.027  23.960  46.604  1.00  1.550          N  
ATOM   4106  NH2 ARG A 266     -14.637  25.776  46.403  1.00  1.550          N  
ATOM   4107  H   ARG A 266     -17.147  20.135  40.835  1.00  1.330          H  
ATOM   4108  HA  ARG A 266     -18.199  22.731  41.669  1.00  1.330          H  
ATOM   4109 1HB  ARG A 266     -16.662  21.284  43.039  1.00  1.860          H  
ATOM   4110 2HB  ARG A 266     -15.388  21.606  41.879  1.00  1.860          H  
ATOM   4111 1HG  ARG A 266     -15.498  23.989  42.426  1.00  1.860          H  
ATOM   4112 2HG  ARG A 266     -16.781  23.649  43.593  1.00  1.860          H  
ATOM   4113 1HD  ARG A 266     -15.273  22.232  44.807  1.00  1.860          H  
ATOM   4114 2HD  ARG A 266     -13.986  22.560  43.643  1.00  1.860          H  
ATOM   4115  HE  ARG A 266     -13.820  24.791  44.409  1.00  1.860          H  
ATOM   4116 1HH1 ARG A 266     -16.380  23.092  46.239  1.00  1.860          H  
ATOM   4117 2HH1 ARG A 266     -16.417  24.343  47.453  1.00  1.860          H  
ATOM   4118 1HH2 ARG A 266     -13.931  26.268  45.828  1.00  1.860          H  
ATOM   4119 2HH2 ARG A 266     -14.997  26.184  47.250  1.00  1.860          H  
ATOM   4120  N   ALA A 267     -17.216  24.363  40.012  1.00  1.080          N  
ATOM   4121  CA  ALA A 267     -16.746  25.275  38.956  1.00  1.100          C  
ATOM   4122  C   ALA A 267     -15.233  25.472  38.979  1.00  1.120          C  
ATOM   4123  O   ALA A 267     -14.611  25.583  37.923  1.00  1.130          O  
ATOM   4124  CB  ALA A 267     -17.419  26.624  39.088  1.00  1.530          C  
ATOM   4125  H   ALA A 267     -17.964  24.656  40.627  1.00  1.300          H  
ATOM   4126  HA  ALA A 267     -17.015  24.836  37.994  1.00  1.320          H  
ATOM   4127 1HB  ALA A 267     -17.088  27.275  38.280  1.00  1.840          H  
ATOM   4128 2HB  ALA A 267     -18.500  26.497  39.034  1.00  1.840          H  
ATOM   4129 3HB  ALA A 267     -17.153  27.074  40.044  1.00  1.840          H  
ATOM   4130  N   ASP A 268     -14.642  25.489  40.172  1.00  1.140          N  
ATOM   4131  CA  ASP A 268     -13.200  25.657  40.336  1.00  1.200          C  
ATOM   4132  C   ASP A 268     -12.404  24.563  39.645  1.00  1.150          C  
ATOM   4133  O   ASP A 268     -11.299  24.814  39.154  1.00  1.160          O  
ATOM   4134  CB  ASP A 268     -12.807  25.593  41.810  1.00  1.660          C  
ATOM   4135  CG  ASP A 268     -13.186  26.789  42.667  1.00  1.660          C  
ATOM   4136  OD1 ASP A 268     -13.446  27.848  42.156  1.00  1.660          O  
ATOM   4137  OD2 ASP A 268     -13.270  26.586  43.865  1.00  1.660          O  
ATOM   4138  H   ASP A 268     -15.230  25.437  40.988  1.00  1.370          H  
ATOM   4139  HA  ASP A 268     -12.912  26.621  39.915  1.00  1.440          H  
ATOM   4140 1HB  ASP A 268     -13.231  24.705  42.244  1.00  1.990          H  
ATOM   4141 2HB  ASP A 268     -11.736  25.467  41.869  1.00  1.990          H  
ATOM   4142  N   ILE A 269     -12.933  23.334  39.627  1.00  1.110          N  
ATOM   4143  CA  ILE A 269     -12.215  22.234  39.022  1.00  1.080          C  
ATOM   4144  C   ILE A 269     -12.353  22.360  37.533  1.00  1.090          C  
ATOM   4145  O   ILE A 269     -11.365  22.220  36.814  1.00  1.100          O  
ATOM   4146  CB  ILE A 269     -12.637  20.866  39.582  1.00  1.520          C  
ATOM   4147  CG1 ILE A 269     -12.337  20.840  41.131  1.00  1.520          C  
ATOM   4148  CG2 ILE A 269     -11.944  19.687  38.838  1.00  1.520          C  
ATOM   4149  CD1 ILE A 269     -10.866  21.177  41.579  1.00  1.520          C  
ATOM   4150  H   ILE A 269     -13.873  23.153  39.985  1.00  1.330          H  
ATOM   4151  HA  ILE A 269     -11.159  22.350  39.226  1.00  1.300          H  
ATOM   4152  HB  ILE A 269     -13.722  20.758  39.465  1.00  1.830          H  
ATOM   4153 1HG1 ILE A 269     -13.005  21.531  41.624  1.00  1.830          H  
ATOM   4154 2HG1 ILE A 269     -12.563  19.831  41.474  1.00  1.830          H  
ATOM   4155 1HG2 ILE A 269     -12.286  18.739  39.259  1.00  1.830          H  
ATOM   4156 2HG2 ILE A 269     -12.209  19.718  37.780  1.00  1.830          H  
ATOM   4157 3HG2 ILE A 269     -10.864  19.756  38.935  1.00  1.830          H  
ATOM   4158 1HD1 ILE A 269     -10.795  21.098  42.656  1.00  1.830          H  
ATOM   4159 2HD1 ILE A 269     -10.169  20.497  41.126  1.00  1.830          H  
ATOM   4160 3HD1 ILE A 269     -10.596  22.192  41.300  1.00  1.830          H  
ATOM   4161  N   PHE A 270     -13.554  22.679  37.057  1.00  1.130          N  
ATOM   4162  CA  PHE A 270     -13.712  22.891  35.627  1.00  1.160          C  
ATOM   4163  C   PHE A 270     -12.669  23.889  35.155  1.00  1.170          C  
ATOM   4164  O   PHE A 270     -11.963  23.643  34.183  1.00  1.190          O  
ATOM   4165  CB  PHE A 270     -15.104  23.427  35.305  1.00  1.610          C  
ATOM   4166  CG  PHE A 270     -15.300  23.812  33.879  1.00  1.610          C  
ATOM   4167  CD1 PHE A 270     -15.529  22.868  32.892  1.00  1.610          C  
ATOM   4168  CD2 PHE A 270     -15.269  25.149  33.523  1.00  1.610          C  
ATOM   4169  CE1 PHE A 270     -15.722  23.254  31.586  1.00  1.610          C  
ATOM   4170  CE2 PHE A 270     -15.462  25.533  32.229  1.00  1.610          C  
ATOM   4171  CZ  PHE A 270     -15.691  24.586  31.257  1.00  1.610          C  
ATOM   4172  H   PHE A 270     -14.353  22.759  37.699  1.00  1.360          H  
ATOM   4173  HA  PHE A 270     -13.544  21.950  35.105  1.00  1.390          H  
ATOM   4174 1HB  PHE A 270     -15.852  22.702  35.573  1.00  1.930          H  
ATOM   4175 2HB  PHE A 270     -15.293  24.304  35.910  1.00  1.930          H  
ATOM   4176  HD1 PHE A 270     -15.549  21.819  33.150  1.00  1.930          H  
ATOM   4177  HD2 PHE A 270     -15.091  25.903  34.290  1.00  1.930          H  
ATOM   4178  HE1 PHE A 270     -15.899  22.504  30.818  1.00  1.930          H  
ATOM   4179  HE2 PHE A 270     -15.435  26.590  31.966  1.00  1.930          H  
ATOM   4180  HZ  PHE A 270     -15.841  24.901  30.233  1.00  1.930          H  
ATOM   4181  N   VAL A 271     -12.556  25.022  35.850  1.00  1.160          N  
ATOM   4182  CA  VAL A 271     -11.593  26.026  35.437  1.00  1.200          C  
ATOM   4183  C   VAL A 271     -10.154  25.503  35.514  1.00  1.210          C  
ATOM   4184  O   VAL A 271      -9.382  25.678  34.569  1.00  1.240          O  
ATOM   4185  CB  VAL A 271     -11.753  27.306  36.272  1.00  1.660          C  
ATOM   4186  CG1 VAL A 271     -10.606  28.294  35.976  1.00  1.660          C  
ATOM   4187  CG2 VAL A 271     -13.102  27.934  35.930  1.00  1.660          C  
ATOM   4188  H   VAL A 271     -13.172  25.186  36.653  1.00  1.390          H  
ATOM   4189  HA  VAL A 271     -11.813  26.286  34.410  1.00  1.440          H  
ATOM   4190  HB  VAL A 271     -11.721  27.053  37.337  1.00  2.000          H  
ATOM   4191 1HG1 VAL A 271     -10.745  29.193  36.574  1.00  2.000          H  
ATOM   4192 2HG1 VAL A 271      -9.643  27.852  36.227  1.00  2.000          H  
ATOM   4193 3HG1 VAL A 271     -10.616  28.557  34.918  1.00  2.000          H  
ATOM   4194 1HG2 VAL A 271     -13.244  28.838  36.520  1.00  2.000          H  
ATOM   4195 2HG2 VAL A 271     -13.127  28.182  34.869  1.00  2.000          H  
ATOM   4196 3HG2 VAL A 271     -13.901  27.233  36.152  1.00  2.000          H  
ATOM   4197  N   GLN A 272      -9.781  24.840  36.613  1.00  1.210          N  
ATOM   4198  CA  GLN A 272      -8.427  24.308  36.766  1.00  1.240          C  
ATOM   4199  C   GLN A 272      -8.053  23.347  35.643  1.00  1.180          C  
ATOM   4200  O   GLN A 272      -6.908  23.330  35.183  1.00  1.200          O  
ATOM   4201  CB  GLN A 272      -8.272  23.573  38.100  1.00  1.720          C  
ATOM   4202  CG  GLN A 272      -6.841  23.043  38.370  1.00  1.720          C  
ATOM   4203  CD  GLN A 272      -6.677  22.335  39.717  1.00  1.720          C  
ATOM   4204  OE1 GLN A 272      -6.123  22.862  40.711  1.00  1.720          O  
ATOM   4205  NE2 GLN A 272      -7.166  21.104  39.769  1.00  1.720          N  
ATOM   4206  H   GLN A 272     -10.443  24.724  37.385  1.00  1.450          H  
ATOM   4207  HA  GLN A 272      -7.732  25.145  36.746  1.00  1.490          H  
ATOM   4208 1HB  GLN A 272      -8.576  24.232  38.889  1.00  2.070          H  
ATOM   4209 2HB  GLN A 272      -8.952  22.721  38.114  1.00  2.070          H  
ATOM   4210 1HG  GLN A 272      -6.586  22.320  37.593  1.00  2.070          H  
ATOM   4211 2HG  GLN A 272      -6.146  23.881  38.335  1.00  2.070          H  
ATOM   4212 1HE2 GLN A 272      -7.095  20.571  40.610  1.00  2.070          H  
ATOM   4213 2HE2 GLN A 272      -7.593  20.693  38.960  1.00  2.070          H  
ATOM   4214  N   ASN A 273      -9.017  22.559  35.179  1.00  1.130          N  
ATOM   4215  CA  ASN A 273      -8.757  21.576  34.145  1.00  1.100          C  
ATOM   4216  C   ASN A 273      -8.880  22.099  32.700  1.00  1.110          C  
ATOM   4217  O   ASN A 273      -8.766  21.307  31.759  1.00  1.060          O  
ATOM   4218  CB  ASN A 273      -9.629  20.346  34.347  1.00  1.550          C  
ATOM   4219  CG  ASN A 273      -9.214  19.447  35.526  1.00  1.550          C  
ATOM   4220  OD1 ASN A 273      -8.042  19.383  35.945  1.00  1.550          O  
ATOM   4221  ND2 ASN A 273     -10.184  18.725  36.030  1.00  1.550          N  
ATOM   4222  H   ASN A 273      -9.946  22.597  35.618  1.00  1.360          H  
ATOM   4223  HA  ASN A 273      -7.725  21.252  34.263  1.00  1.320          H  
ATOM   4224 1HB  ASN A 273     -10.657  20.679  34.532  1.00  1.860          H  
ATOM   4225 2HB  ASN A 273      -9.641  19.748  33.439  1.00  1.860          H  
ATOM   4226 1HD2 ASN A 273     -10.046  18.050  36.782  1.00  1.860          H  
ATOM   4227 2HD2 ASN A 273     -11.131  18.814  35.670  1.00  1.860          H  
ATOM   4228  N   LEU A 274      -9.075  23.411  32.496  1.00  1.210          N  
ATOM   4229  CA  LEU A 274      -9.140  23.948  31.134  1.00  1.240          C  
ATOM   4230  C   LEU A 274      -7.795  23.843  30.395  1.00  1.260          C  
ATOM   4231  O   LEU A 274      -7.782  23.643  29.176  1.00  1.360          O  
ATOM   4232  CB  LEU A 274      -9.619  25.410  31.141  1.00  1.720          C  
ATOM   4233  CG  LEU A 274     -11.111  25.656  31.537  1.00  1.720          C  
ATOM   4234  CD1 LEU A 274     -11.342  27.147  31.700  1.00  1.720          C  
ATOM   4235  CD2 LEU A 274     -12.073  25.096  30.481  1.00  1.720          C  
ATOM   4236  H   LEU A 274      -9.180  24.050  33.295  1.00  1.450          H  
ATOM   4237  HA  LEU A 274      -9.849  23.362  30.583  1.00  1.490          H  
ATOM   4238 1HB  LEU A 274      -9.004  25.957  31.859  1.00  2.070          H  
ATOM   4239 2HB  LEU A 274      -9.453  25.837  30.153  1.00  2.070          H  
ATOM   4240  HG  LEU A 274     -11.306  25.175  32.471  1.00  2.070          H  
ATOM   4241 1HD1 LEU A 274     -12.375  27.325  32.000  1.00  2.070          H  
ATOM   4242 2HD1 LEU A 274     -10.669  27.532  32.471  1.00  2.070          H  
ATOM   4243 3HD1 LEU A 274     -11.144  27.654  30.758  1.00  2.070          H  
ATOM   4244 1HD2 LEU A 274     -13.072  25.289  30.796  1.00  2.070          H  
ATOM   4245 2HD2 LEU A 274     -11.899  25.583  29.531  1.00  2.070          H  
ATOM   4246 3HD2 LEU A 274     -11.948  24.048  30.374  1.00  2.070          H  
ATOM   4247  N   VAL A 275      -6.687  23.959  31.156  1.00  1.220          N  
ATOM   4248  CA  VAL A 275      -5.260  23.966  30.757  1.00  1.240          C  
ATOM   4249  C   VAL A 275      -4.576  22.590  30.421  1.00  1.270          C  
ATOM   4250  O   VAL A 275      -4.670  21.647  31.208  1.00  1.280          O  
ATOM   4251  CB  VAL A 275      -4.469  24.620  31.926  1.00  1.730          C  
ATOM   4252  CG1 VAL A 275      -2.933  24.557  31.727  1.00  1.730          C  
ATOM   4253  CG2 VAL A 275      -4.905  26.078  32.049  1.00  1.730          C  
ATOM   4254  H   VAL A 275      -6.844  24.109  32.146  1.00  1.460          H  
ATOM   4255  HA  VAL A 275      -5.210  24.631  29.904  1.00  1.490          H  
ATOM   4256  HB  VAL A 275      -4.706  24.082  32.849  1.00  2.070          H  
ATOM   4257 1HG1 VAL A 275      -2.451  25.021  32.586  1.00  2.070          H  
ATOM   4258 2HG1 VAL A 275      -2.594  23.522  31.654  1.00  2.070          H  
ATOM   4259 3HG1 VAL A 275      -2.642  25.093  30.842  1.00  2.070          H  
ATOM   4260 1HG2 VAL A 275      -4.381  26.543  32.885  1.00  2.070          H  
ATOM   4261 2HG2 VAL A 275      -4.663  26.608  31.128  1.00  2.070          H  
ATOM   4262 3HG2 VAL A 275      -5.978  26.135  32.224  1.00  2.070          H  
ATOM   4263  N   PRO A 276      -3.790  22.474  29.299  1.00  1.310          N  
ATOM   4264  CA  PRO A 276      -3.055  21.268  28.798  1.00  1.350          C  
ATOM   4265  C   PRO A 276      -1.712  20.826  29.495  1.00  1.470          C  
ATOM   4266  O   PRO A 276      -0.599  20.927  28.948  1.00  1.970          O  
ATOM   4267  CB  PRO A 276      -2.764  21.675  27.348  1.00  2.030          C  
ATOM   4268  CG  PRO A 276      -2.619  23.163  27.378  1.00  2.030          C  
ATOM   4269  CD  PRO A 276      -3.656  23.638  28.373  1.00  2.030          C  
ATOM   4270  HA  PRO A 276      -3.750  20.419  28.814  1.00  1.620          H  
ATOM   4271 1HB  PRO A 276      -1.864  21.165  26.993  1.00  2.430          H  
ATOM   4272 2HB  PRO A 276      -3.582  21.350  26.695  1.00  2.430          H  
ATOM   4273 1HG  PRO A 276      -1.590  23.429  27.671  1.00  2.430          H  
ATOM   4274 2HG  PRO A 276      -2.781  23.574  26.368  1.00  2.430          H  
ATOM   4275 1HD  PRO A 276      -3.268  24.524  28.854  1.00  2.430          H  
ATOM   4276 2HD  PRO A 276      -4.612  23.825  27.852  1.00  2.430          H  
ATOM   4277  N   ASP A 277      -1.842  20.367  30.725  1.00  1.250          N  
ATOM   4278  CA  ASP A 277      -0.659  19.960  31.501  1.00  1.260          C  
ATOM   4279  C   ASP A 277      -0.250  18.468  31.257  1.00  1.250          C  
ATOM   4280  O   ASP A 277      -0.915  17.557  31.749  1.00  1.250          O  
ATOM   4281  CB  ASP A 277      -0.941  20.182  32.996  1.00  1.760          C  
ATOM   4282  CG  ASP A 277       0.271  19.952  33.894  1.00  1.760          C  
ATOM   4283  OD1 ASP A 277       1.321  19.705  33.364  1.00  1.760          O  
ATOM   4284  OD2 ASP A 277       0.133  20.041  35.098  1.00  1.760          O  
ATOM   4285  H   ASP A 277      -2.786  20.337  31.119  1.00  1.500          H  
ATOM   4286  HA  ASP A 277       0.177  20.592  31.205  1.00  1.510          H  
ATOM   4287 1HB  ASP A 277      -1.305  21.198  33.148  1.00  2.110          H  
ATOM   4288 2HB  ASP A 277      -1.734  19.503  33.308  1.00  2.110          H  
ATOM   4289  N   TRP A 278       0.848  18.233  30.507  1.00  1.290          N  
ATOM   4290  CA  TRP A 278       1.349  16.878  30.086  1.00  1.360          C  
ATOM   4291  C   TRP A 278       2.389  16.167  31.068  1.00  1.450          C  
ATOM   4292  O   TRP A 278       3.258  16.843  31.618  1.00  1.550          O  
ATOM   4293  CB  TRP A 278       2.029  17.056  28.729  1.00  1.880          C  
ATOM   4294  CG  TRP A 278       1.061  17.476  27.719  1.00  1.880          C  
ATOM   4295  CD1 TRP A 278       0.807  18.745  27.332  1.00  1.880          C  
ATOM   4296  CD2 TRP A 278       0.194  16.660  26.974  1.00  1.880          C  
ATOM   4297  NE1 TRP A 278      -0.170  18.764  26.409  1.00  1.880          N  
ATOM   4298  CE2 TRP A 278      -0.571  17.509  26.176  1.00  1.880          C  
ATOM   4299  CE3 TRP A 278      -0.005  15.318  26.913  1.00  1.880          C  
ATOM   4300  CZ2 TRP A 278      -1.530  17.046  25.349  1.00  1.880          C  
ATOM   4301  CZ3 TRP A 278      -0.948  14.855  26.074  1.00  1.880          C  
ATOM   4302  CH2 TRP A 278      -1.711  15.705  25.315  1.00  1.880          C  
ATOM   4303  H   TRP A 278       1.345  19.049  30.184  1.00  1.550          H  
ATOM   4304  HA  TRP A 278       0.481  16.231  29.974  1.00  1.630          H  
ATOM   4305 1HB  TRP A 278       2.808  17.810  28.801  1.00  2.250          H  
ATOM   4306 2HB  TRP A 278       2.496  16.118  28.412  1.00  2.250          H  
ATOM   4307  HD1 TRP A 278       1.304  19.631  27.720  1.00  2.250          H  
ATOM   4308  HE1 TRP A 278      -0.542  19.595  25.983  1.00  2.250          H  
ATOM   4309  HE3 TRP A 278       0.589  14.636  27.522  1.00  2.250          H  
ATOM   4310  HZ2 TRP A 278      -2.133  17.707  24.729  1.00  2.250          H  
ATOM   4311  HZ3 TRP A 278      -1.063  13.801  26.032  1.00  2.250          H  
ATOM   4312  HH2 TRP A 278      -2.461  15.320  24.662  1.00  2.250          H  
ATOM   4313  N   ARG A 279       2.357  14.807  31.220  1.00  1.670          N  
ATOM   4314  CA  ARG A 279       3.339  14.055  32.085  1.00  1.930          C  
ATOM   4315  C   ARG A 279       4.732  13.820  31.450  1.00  2.320          C  
ATOM   4316  O   ARG A 279       4.905  14.008  30.259  1.00  3.010          O  
ATOM   4317  CB  ARG A 279       2.799  12.701  32.555  1.00  2.600          C  
ATOM   4318  CG  ARG A 279       1.621  12.775  33.514  1.00  2.600          C  
ATOM   4319  CD  ARG A 279       1.210  11.443  34.095  1.00  2.600          C  
ATOM   4320  NE  ARG A 279       2.144  10.982  35.112  1.00  2.600          N  
ATOM   4321  CZ  ARG A 279       1.913   9.990  36.023  1.00  2.600          C  
ATOM   4322  NH1 ARG A 279       0.758   9.322  36.095  1.00  2.600          N  
ATOM   4323  NH2 ARG A 279       2.877   9.681  36.882  1.00  2.600          N  
ATOM   4324  H   ARG A 279       1.604  14.300  30.746  1.00  2.000          H  
ATOM   4325  HA  ARG A 279       3.492  14.655  32.983  1.00  2.320          H  
ATOM   4326 1HB  ARG A 279       2.480  12.128  31.686  1.00  3.120          H  
ATOM   4327 2HB  ARG A 279       3.586  12.137  33.046  1.00  3.120          H  
ATOM   4328 1HG  ARG A 279       1.877  13.437  34.343  1.00  3.120          H  
ATOM   4329 2HG  ARG A 279       0.796  13.171  32.999  1.00  3.120          H  
ATOM   4330 1HD  ARG A 279       0.236  11.507  34.531  1.00  3.120          H  
ATOM   4331 2HD  ARG A 279       1.191  10.705  33.295  1.00  3.120          H  
ATOM   4332  HE  ARG A 279       3.048  11.432  35.146  1.00  3.120          H  
ATOM   4333 1HH1 ARG A 279      -0.051   9.511  35.482  1.00  3.120          H  
ATOM   4334 2HH1 ARG A 279       0.648   8.600  36.792  1.00  3.120          H  
ATOM   4335 1HH2 ARG A 279       3.758  10.173  36.854  1.00  3.120          H  
ATOM   4336 2HH2 ARG A 279       2.729   8.957  37.571  1.00  3.120          H  
ATOM   4337  N   GLY A 280       5.709  13.372  32.270  1.00  2.400          N  
ATOM   4338  CA  GLY A 280       7.116  13.115  31.878  1.00  2.940          C  
ATOM   4339  C   GLY A 280       7.405  12.381  30.543  1.00  2.670          C  
ATOM   4340  O   GLY A 280       8.281  12.835  29.805  1.00  2.510          O  
ATOM   4341  H   GLY A 280       5.470  13.241  33.241  1.00  2.880          H  
ATOM   4342 1HA  GLY A 280       7.624  14.079  31.842  1.00  3.530          H  
ATOM   4343 2HA  GLY A 280       7.603  12.569  32.686  1.00  3.530          H  
ATOM   4344  N   PRO A 281       6.772  11.228  30.233  1.00  3.090          N  
ATOM   4345  CA  PRO A 281       6.959  10.469  28.998  1.00  3.250          C  
ATOM   4346  C   PRO A 281       6.601  11.419  27.864  1.00  2.680          C  
ATOM   4347  O   PRO A 281       5.752  12.285  28.046  1.00  3.030          O  
ATOM   4348  CB  PRO A 281       5.970   9.310  29.150  1.00  4.880          C  
ATOM   4349  CG  PRO A 281       5.786   9.172  30.657  1.00  4.880          C  
ATOM   4350  CD  PRO A 281       5.849  10.595  31.181  1.00  4.880          C  
ATOM   4351  HA  PRO A 281       7.999  10.126  28.919  1.00  3.900          H  
ATOM   4352 1HB  PRO A 281       5.036   9.548  28.621  1.00  5.850          H  
ATOM   4353 2HB  PRO A 281       6.383   8.404  28.681  1.00  5.850          H  
ATOM   4354 1HG  PRO A 281       4.824   8.681  30.875  1.00  5.850          H  
ATOM   4355 2HG  PRO A 281       6.572   8.532  31.081  1.00  5.850          H  
ATOM   4356 1HD  PRO A 281       4.858  11.042  31.092  1.00  5.850          H  
ATOM   4357 2HD  PRO A 281       6.237  10.612  32.204  1.00  5.850          H  
ATOM   4358  N   ASP A 282       7.183  11.272  26.679  1.00  2.300          N  
ATOM   4359  CA  ASP A 282       6.897  12.290  25.678  1.00  2.280          C  
ATOM   4360  C   ASP A 282       5.581  12.174  24.901  1.00  1.990          C  
ATOM   4361  O   ASP A 282       5.527  11.775  23.738  1.00  2.160          O  
ATOM   4362  CB  ASP A 282       8.095  12.356  24.726  1.00  3.200          C  
ATOM   4363  CG  ASP A 282       8.502  10.981  24.174  1.00  3.200          C  
ATOM   4364  OD1 ASP A 282       8.381  10.013  24.927  1.00  3.200          O  
ATOM   4365  OD2 ASP A 282       8.965  10.901  23.060  1.00  3.200          O  
ATOM   4366  H   ASP A 282       7.838  10.520  26.463  1.00  2.760          H  
ATOM   4367  HA  ASP A 282       6.865  13.243  26.198  1.00  2.740          H  
ATOM   4368 1HB  ASP A 282       7.855  13.013  23.890  1.00  3.840          H  
ATOM   4369 2HB  ASP A 282       8.946  12.789  25.253  1.00  3.840          H  
ATOM   4370  N   GLY A 283       4.528  12.639  25.584  1.00  1.680          N  
ATOM   4371  CA  GLY A 283       3.148  12.739  25.093  1.00  1.470          C  
ATOM   4372  C   GLY A 283       2.867  14.202  24.670  1.00  1.360          C  
ATOM   4373  O   GLY A 283       3.516  15.112  25.173  1.00  1.720          O  
ATOM   4374  H   GLY A 283       4.742  12.891  26.551  1.00  2.020          H  
ATOM   4375 1HA  GLY A 283       3.007  12.069  24.246  1.00  1.760          H  
ATOM   4376 2HA  GLY A 283       2.456  12.438  25.877  1.00  1.760          H  
ATOM   4377  N   THR A 284       1.948  14.401  23.732  1.00  1.350          N  
ATOM   4378  CA  THR A 284       1.562  15.721  23.207  1.00  1.270          C  
ATOM   4379  C   THR A 284       0.185  15.722  22.570  1.00  1.240          C  
ATOM   4380  O   THR A 284      -0.532  14.724  22.653  1.00  1.210          O  
ATOM   4381  CB  THR A 284       2.598  16.237  22.202  1.00  1.810          C  
ATOM   4382  OG1 THR A 284       2.285  17.605  21.861  1.00  1.810          O  
ATOM   4383  CG2 THR A 284       2.641  15.357  20.950  1.00  1.810          C  
ATOM   4384  H   THR A 284       1.479  13.584  23.380  1.00  1.620          H  
ATOM   4385  HA  THR A 284       1.536  16.422  24.044  1.00  1.520          H  
ATOM   4386  HB  THR A 284       3.580  16.219  22.679  1.00  2.170          H  
ATOM   4387  HG1 THR A 284       3.092  18.049  21.562  1.00  2.170          H  
ATOM   4388 1HG2 THR A 284       3.399  15.740  20.270  1.00  2.170          H  
ATOM   4389 2HG2 THR A 284       2.897  14.336  21.237  1.00  2.170          H  
ATOM   4390 3HG2 THR A 284       1.690  15.361  20.451  1.00  2.170          H  
ATOM   4391  N   PHE A 285      -0.179  16.825  21.902  1.00  1.320          N  
ATOM   4392  CA  PHE A 285      -1.516  16.925  21.298  1.00  1.370          C  
ATOM   4393  C   PHE A 285      -1.780  15.828  20.283  1.00  1.180          C  
ATOM   4394  O   PHE A 285      -2.752  15.086  20.413  1.00  1.010          O  
ATOM   4395  CB  PHE A 285      -1.742  18.258  20.587  1.00  1.900          C  
ATOM   4396  CG  PHE A 285      -3.130  18.360  19.926  1.00  1.900          C  
ATOM   4397  CD1 PHE A 285      -4.233  18.764  20.652  1.00  1.900          C  
ATOM   4398  CD2 PHE A 285      -3.324  18.031  18.595  1.00  1.900          C  
ATOM   4399  CE1 PHE A 285      -5.479  18.857  20.054  1.00  1.900          C  
ATOM   4400  CE2 PHE A 285      -4.563  18.104  18.003  1.00  1.900          C  
ATOM   4401  CZ  PHE A 285      -5.641  18.520  18.730  1.00  1.900          C  
ATOM   4402  H   PHE A 285       0.498  17.589  21.853  1.00  1.580          H  
ATOM   4403  HA  PHE A 285      -2.256  16.830  22.094  1.00  1.640          H  
ATOM   4404 1HB  PHE A 285      -1.642  19.074  21.299  1.00  2.280          H  
ATOM   4405 2HB  PHE A 285      -0.989  18.400  19.815  1.00  2.280          H  
ATOM   4406  HD1 PHE A 285      -4.111  19.020  21.704  1.00  2.280          H  
ATOM   4407  HD2 PHE A 285      -2.484  17.709  18.013  1.00  2.280          H  
ATOM   4408  HE1 PHE A 285      -6.343  19.194  20.641  1.00  2.280          H  
ATOM   4409  HE2 PHE A 285      -4.683  17.834  16.956  1.00  2.280          H  
ATOM   4410  HZ  PHE A 285      -6.621  18.582  18.265  1.00  2.280          H  
ATOM   4411  N   PHE A 286      -0.895  15.690  19.293  1.00  1.120          N  
ATOM   4412  CA  PHE A 286      -1.117  14.682  18.268  1.00  1.080          C  
ATOM   4413  C   PHE A 286      -0.941  13.279  18.805  1.00  1.050          C  
ATOM   4414  O   PHE A 286      -1.571  12.341  18.317  1.00  0.980          O  
ATOM   4415  CB  PHE A 286      -0.284  14.973  17.032  1.00  1.530          C  
ATOM   4416  CG  PHE A 286      -0.907  16.101  16.299  1.00  1.530          C  
ATOM   4417  CD1 PHE A 286      -2.111  15.911  15.609  1.00  1.530          C  
ATOM   4418  CD2 PHE A 286      -0.344  17.359  16.322  1.00  1.530          C  
ATOM   4419  CE1 PHE A 286      -2.730  16.950  14.983  1.00  1.530          C  
ATOM   4420  CE2 PHE A 286      -0.969  18.408  15.691  1.00  1.530          C  
ATOM   4421  CZ  PHE A 286      -2.167  18.203  15.033  1.00  1.530          C  
ATOM   4422  H   PHE A 286      -0.131  16.344  19.224  1.00  1.340          H  
ATOM   4423  HA  PHE A 286      -2.153  14.770  17.955  1.00  1.300          H  
ATOM   4424 1HB  PHE A 286       0.731  15.246  17.308  1.00  1.830          H  
ATOM   4425 2HB  PHE A 286      -0.228  14.115  16.385  1.00  1.830          H  
ATOM   4426  HD1 PHE A 286      -2.569  14.929  15.584  1.00  1.830          H  
ATOM   4427  HD2 PHE A 286       0.594  17.526  16.853  1.00  1.830          H  
ATOM   4428  HE1 PHE A 286      -3.673  16.789  14.457  1.00  1.830          H  
ATOM   4429  HE2 PHE A 286      -0.525  19.404  15.719  1.00  1.830          H  
ATOM   4430  HZ  PHE A 286      -2.659  19.040  14.541  1.00  1.830          H  
ATOM   4431  N   GLY A 287      -0.129  13.127  19.836  1.00  1.100          N  
ATOM   4432  CA  GLY A 287       0.015  11.834  20.475  1.00  1.100          C  
ATOM   4433  C   GLY A 287      -1.365  11.434  20.994  1.00  1.000          C  
ATOM   4434  O   GLY A 287      -1.864  10.334  20.720  1.00  0.920          O  
ATOM   4435  H   GLY A 287       0.406  13.917  20.164  1.00  1.320          H  
ATOM   4436 1HA  GLY A 287       0.387  11.100  19.760  1.00  1.320          H  
ATOM   4437 2HA  GLY A 287       0.725  11.903  21.297  1.00  1.320          H  
ATOM   4438  N   MET A 288      -1.983  12.346  21.736  1.00  1.030          N  
ATOM   4439  CA  MET A 288      -3.279  12.094  22.301  1.00  0.950          C  
ATOM   4440  C   MET A 288      -4.347  11.926  21.241  1.00  0.870          C  
ATOM   4441  O   MET A 288      -5.272  11.124  21.413  1.00  0.800          O  
ATOM   4442  CB  MET A 288      -3.635  13.228  23.208  1.00  1.360          C  
ATOM   4443  CG  MET A 288      -4.792  12.957  23.996  1.00  1.360          C  
ATOM   4444  SD  MET A 288      -4.499  11.589  25.049  1.00  1.360          S  
ATOM   4445  CE  MET A 288      -3.678  12.355  26.353  1.00  1.360          C  
ATOM   4446  H   MET A 288      -1.511  13.233  21.938  1.00  1.240          H  
ATOM   4447  HA  MET A 288      -3.220  11.166  22.863  1.00  1.140          H  
ATOM   4448 1HB  MET A 288      -2.795  13.406  23.837  1.00  1.630          H  
ATOM   4449 2HB  MET A 288      -3.804  14.132  22.619  1.00  1.630          H  
ATOM   4450 1HG  MET A 288      -5.031  13.821  24.602  1.00  1.630          H  
ATOM   4451 2HG  MET A 288      -5.644  12.735  23.359  1.00  1.630          H  
ATOM   4452 1HE  MET A 288      -3.469  11.640  27.143  1.00  1.630          H  
ATOM   4453 2HE  MET A 288      -2.790  12.747  26.003  1.00  1.630          H  
ATOM   4454 3HE  MET A 288      -4.304  13.154  26.729  1.00  1.630          H  
ATOM   4455  N   PHE A 289      -4.240  12.682  20.153  1.00  0.880          N  
ATOM   4456  CA  PHE A 289      -5.194  12.562  19.077  1.00  0.830          C  
ATOM   4457  C   PHE A 289      -5.148  11.122  18.566  1.00  0.800          C  
ATOM   4458  O   PHE A 289      -6.190  10.496  18.378  1.00  0.760          O  
ATOM   4459  CB  PHE A 289      -4.904  13.508  17.920  1.00  1.180          C  
ATOM   4460  CG  PHE A 289      -5.995  13.486  16.881  1.00  1.180          C  
ATOM   4461  CD1 PHE A 289      -6.990  14.418  16.945  1.00  1.180          C  
ATOM   4462  CD2 PHE A 289      -6.089  12.507  15.894  1.00  1.180          C  
ATOM   4463  CE1 PHE A 289      -8.020  14.395  16.061  1.00  1.180          C  
ATOM   4464  CE2 PHE A 289      -7.120  12.502  15.010  1.00  1.180          C  
ATOM   4465  CZ  PHE A 289      -8.082  13.450  15.093  1.00  1.180          C  
ATOM   4466  H   PHE A 289      -3.492  13.378  20.103  1.00  1.060          H  
ATOM   4467  HA  PHE A 289      -6.190  12.769  19.464  1.00  1.000          H  
ATOM   4468 1HB  PHE A 289      -4.795  14.528  18.301  1.00  1.420          H  
ATOM   4469 2HB  PHE A 289      -3.973  13.234  17.456  1.00  1.420          H  
ATOM   4470  HD1 PHE A 289      -6.958  15.184  17.720  1.00  1.420          H  
ATOM   4471  HD2 PHE A 289      -5.349  11.724  15.830  1.00  1.420          H  
ATOM   4472  HE1 PHE A 289      -8.800  15.127  16.137  1.00  1.420          H  
ATOM   4473  HE2 PHE A 289      -7.181  11.725  14.247  1.00  1.420          H  
ATOM   4474  HZ  PHE A 289      -8.912  13.448  14.398  1.00  1.420          H  
ATOM   4475  N   SER A 290      -3.932  10.579  18.323  1.00  0.820          N  
ATOM   4476  CA  SER A 290      -3.819   9.214  17.788  1.00  0.810          C  
ATOM   4477  C   SER A 290      -4.425   8.173  18.716  1.00  0.750          C  
ATOM   4478  O   SER A 290      -5.013   7.199  18.244  1.00  0.720          O  
ATOM   4479  CB  SER A 290      -2.369   8.800  17.611  1.00  1.140          C  
ATOM   4480  OG  SER A 290      -1.764   8.564  18.850  1.00  1.140          O  
ATOM   4481  H   SER A 290      -3.089  11.149  18.453  1.00  0.980          H  
ATOM   4482  HA  SER A 290      -4.341   9.174  16.836  1.00  0.970          H  
ATOM   4483 1HB  SER A 290      -2.326   7.907  17.010  1.00  1.370          H  
ATOM   4484 2HB  SER A 290      -1.818   9.561  17.095  1.00  1.370          H  
ATOM   4485  HG  SER A 290      -1.659   9.431  19.281  1.00  1.370          H  
ATOM   4486  N   ILE A 291      -4.373   8.426  20.025  1.00  0.760          N  
ATOM   4487  CA  ILE A 291      -4.967   7.510  20.983  1.00  0.730          C  
ATOM   4488  C   ILE A 291      -6.482   7.612  20.939  1.00  0.660          C  
ATOM   4489  O   ILE A 291      -7.156   6.592  20.932  1.00  0.620          O  
ATOM   4490  CB  ILE A 291      -4.432   7.724  22.410  1.00  1.030          C  
ATOM   4491  CG1 ILE A 291      -2.928   7.350  22.409  1.00  1.030          C  
ATOM   4492  CG2 ILE A 291      -5.246   6.843  23.430  1.00  1.030          C  
ATOM   4493  CD1 ILE A 291      -2.171   7.761  23.630  1.00  1.030          C  
ATOM   4494  H   ILE A 291      -3.817   9.232  20.329  1.00  0.910          H  
ATOM   4495  HA  ILE A 291      -4.695   6.501  20.694  1.00  0.880          H  
ATOM   4496  HB  ILE A 291      -4.515   8.781  22.680  1.00  1.240          H  
ATOM   4497 1HG1 ILE A 291      -2.837   6.273  22.293  1.00  1.240          H  
ATOM   4498 2HG1 ILE A 291      -2.454   7.827  21.548  1.00  1.240          H  
ATOM   4499 1HG2 ILE A 291      -4.871   6.975  24.431  1.00  1.240          H  
ATOM   4500 2HG2 ILE A 291      -6.299   7.123  23.417  1.00  1.240          H  
ATOM   4501 3HG2 ILE A 291      -5.154   5.789  23.153  1.00  1.240          H  
ATOM   4502 1HD1 ILE A 291      -1.130   7.460  23.522  1.00  1.240          H  
ATOM   4503 2HD1 ILE A 291      -2.227   8.845  23.743  1.00  1.240          H  
ATOM   4504 3HD1 ILE A 291      -2.588   7.283  24.496  1.00  1.240          H  
ATOM   4505  N   PHE A 292      -7.008   8.838  20.968  1.00  0.670          N  
ATOM   4506  CA  PHE A 292      -8.439   9.119  20.906  1.00  0.610          C  
ATOM   4507  C   PHE A 292      -9.126   8.657  19.618  1.00  0.570          C  
ATOM   4508  O   PHE A 292     -10.235   8.116  19.641  1.00  0.520          O  
ATOM   4509  CB  PHE A 292      -8.730  10.609  21.052  1.00  0.880          C  
ATOM   4510  CG  PHE A 292     -10.213  10.895  20.933  1.00  0.880          C  
ATOM   4511  CD1 PHE A 292     -11.099  10.691  21.993  1.00  0.880          C  
ATOM   4512  CD2 PHE A 292     -10.727  11.336  19.731  1.00  0.880          C  
ATOM   4513  CE1 PHE A 292     -12.439  10.926  21.832  1.00  0.880          C  
ATOM   4514  CE2 PHE A 292     -12.065  11.564  19.582  1.00  0.880          C  
ATOM   4515  CZ  PHE A 292     -12.912  11.359  20.625  1.00  0.880          C  
ATOM   4516  H   PHE A 292      -6.365   9.634  21.017  1.00  0.800          H  
ATOM   4517  HA  PHE A 292      -8.909   8.600  21.739  1.00  0.730          H  
ATOM   4518 1HB  PHE A 292      -8.359  10.985  21.996  1.00  1.050          H  
ATOM   4519 2HB  PHE A 292      -8.207  11.153  20.261  1.00  1.050          H  
ATOM   4520  HD1 PHE A 292     -10.741  10.336  22.943  1.00  1.050          H  
ATOM   4521  HD2 PHE A 292     -10.041  11.493  18.902  1.00  1.050          H  
ATOM   4522  HE1 PHE A 292     -13.128  10.759  22.656  1.00  1.050          H  
ATOM   4523  HE2 PHE A 292     -12.465  11.901  18.642  1.00  1.050          H  
ATOM   4524  HZ  PHE A 292     -13.964  11.539  20.494  1.00  1.050          H  
ATOM   4525  N   PHE A 293      -8.512   8.969  18.472  1.00  0.600          N  
ATOM   4526  CA  PHE A 293      -9.125   8.821  17.157  1.00  0.570          C  
ATOM   4527  C   PHE A 293      -9.881   7.532  16.865  1.00  0.500          C  
ATOM   4528  O   PHE A 293     -10.978   7.631  16.330  1.00  0.460          O  
ATOM   4529  CB  PHE A 293      -8.143   9.092  16.025  1.00  0.810          C  
ATOM   4530  CG  PHE A 293      -8.831   8.971  14.694  1.00  0.810          C  
ATOM   4531  CD1 PHE A 293      -9.632  10.008  14.232  1.00  0.810          C  
ATOM   4532  CD2 PHE A 293      -8.715   7.836  13.928  1.00  0.810          C  
ATOM   4533  CE1 PHE A 293     -10.303   9.911  13.041  1.00  0.810          C  
ATOM   4534  CE2 PHE A 293      -9.379   7.726  12.725  1.00  0.810          C  
ATOM   4535  CZ  PHE A 293     -10.178   8.768  12.285  1.00  0.810          C  
ATOM   4536  H   PHE A 293      -7.588   9.397  18.520  1.00  0.720          H  
ATOM   4537  HA  PHE A 293      -9.862   9.621  17.082  1.00  0.680          H  
ATOM   4538 1HB  PHE A 293      -7.762  10.089  16.136  1.00  0.970          H  
ATOM   4539 2HB  PHE A 293      -7.296   8.422  16.053  1.00  0.970          H  
ATOM   4540  HD1 PHE A 293      -9.729  10.903  14.838  1.00  0.970          H  
ATOM   4541  HD2 PHE A 293      -8.098   7.028  14.291  1.00  0.970          H  
ATOM   4542  HE1 PHE A 293     -10.935  10.736  12.698  1.00  0.970          H  
ATOM   4543  HE2 PHE A 293      -9.276   6.824  12.125  1.00  0.970          H  
ATOM   4544  HZ  PHE A 293     -10.702   8.690  11.344  1.00  0.970          H  
ATOM   4545  N   PRO A 294      -9.425   6.307  17.192  1.00  0.490          N  
ATOM   4546  CA  PRO A 294     -10.165   5.093  16.903  1.00  0.430          C  
ATOM   4547  C   PRO A 294     -11.588   5.141  17.480  1.00  0.370          C  
ATOM   4548  O   PRO A 294     -12.458   4.397  17.031  1.00  0.330          O  
ATOM   4549  CB  PRO A 294      -9.317   4.007  17.555  1.00  0.650          C  
ATOM   4550  CG  PRO A 294      -7.928   4.570  17.543  1.00  0.650          C  
ATOM   4551  CD  PRO A 294      -8.109   6.061  17.792  1.00  0.650          C  
ATOM   4552  HA  PRO A 294     -10.181   4.939  15.819  1.00  0.520          H  
ATOM   4553 1HB  PRO A 294      -9.685   3.809  18.569  1.00  0.770          H  
ATOM   4554 2HB  PRO A 294      -9.413   3.074  16.994  1.00  0.770          H  
ATOM   4555 1HG  PRO A 294      -7.356   4.076  18.317  1.00  0.770          H  
ATOM   4556 2HG  PRO A 294      -7.416   4.356  16.591  1.00  0.770          H  
ATOM   4557 1HD  PRO A 294      -8.142   6.227  18.847  1.00  0.770          H  
ATOM   4558 2HD  PRO A 294      -7.312   6.621  17.312  1.00  0.770          H  
ATOM   4559  N   SER A 295     -11.845   5.994  18.489  1.00  0.380          N  
ATOM   4560  CA  SER A 295     -13.167   6.103  19.104  1.00  0.340          C  
ATOM   4561  C   SER A 295     -14.175   6.719  18.139  1.00  0.320          C  
ATOM   4562  O   SER A 295     -15.383   6.681  18.355  1.00  0.300          O  
ATOM   4563  CB  SER A 295     -13.092   6.972  20.332  1.00  0.490          C  
ATOM   4564  OG  SER A 295     -12.861   8.292  19.991  1.00  0.490          O  
ATOM   4565  H   SER A 295     -11.133   6.647  18.831  1.00  0.460          H  
ATOM   4566  HA  SER A 295     -13.510   5.104  19.378  1.00  0.410          H  
ATOM   4567 1HB  SER A 295     -14.005   6.887  20.908  1.00  0.590          H  
ATOM   4568 2HB  SER A 295     -12.290   6.638  20.936  1.00  0.590          H  
ATOM   4569  HG  SER A 295     -11.899   8.359  19.831  1.00  0.590          H  
ATOM   4570  N   ALA A 296     -13.676   7.340  17.080  1.00  0.370          N  
ATOM   4571  CA  ALA A 296     -14.501   7.963  16.068  1.00  0.380          C  
ATOM   4572  C   ALA A 296     -14.706   7.044  14.860  1.00  0.360          C  
ATOM   4573  O   ALA A 296     -15.358   7.430  13.889  1.00  0.380          O  
ATOM   4574  CB  ALA A 296     -13.860   9.271  15.638  1.00  0.530          C  
ATOM   4575  H   ALA A 296     -12.666   7.359  16.960  1.00  0.440          H  
ATOM   4576  HA  ALA A 296     -15.478   8.167  16.504  1.00  0.460          H  
ATOM   4577 1HB  ALA A 296     -14.491   9.757  14.906  1.00  0.630          H  
ATOM   4578 2HB  ALA A 296     -13.747   9.914  16.507  1.00  0.630          H  
ATOM   4579 3HB  ALA A 296     -12.880   9.068  15.201  1.00  0.630          H  
ATOM   4580  N   THR A 297     -14.123   5.844  14.884  1.00  0.340          N  
ATOM   4581  CA  THR A 297     -14.200   4.969  13.723  1.00  0.330          C  
ATOM   4582  C   THR A 297     -15.349   3.995  13.862  1.00  0.290          C  
ATOM   4583  O   THR A 297     -15.871   3.816  14.952  1.00  0.300          O  
ATOM   4584  CB  THR A 297     -12.878   4.201  13.527  1.00  0.470          C  
ATOM   4585  OG1 THR A 297     -12.666   3.278  14.614  1.00  0.470          O  
ATOM   4586  CG2 THR A 297     -11.715   5.200  13.442  1.00  0.470          C  
ATOM   4587  H   THR A 297     -13.628   5.521  15.716  1.00  0.410          H  
ATOM   4588  HA  THR A 297     -14.380   5.582  12.841  1.00  0.400          H  
ATOM   4589  HB  THR A 297     -12.921   3.630  12.605  1.00  0.560          H  
ATOM   4590  HG1 THR A 297     -12.685   3.739  15.474  1.00  0.560          H  
ATOM   4591 1HG2 THR A 297     -10.780   4.674  13.304  1.00  0.560          H  
ATOM   4592 2HG2 THR A 297     -11.878   5.866  12.615  1.00  0.560          H  
ATOM   4593 3HG2 THR A 297     -11.665   5.782  14.354  1.00  0.560          H  
ATOM   4594  N   GLY A 298     -15.685   3.308  12.768  1.00  0.300          N  
ATOM   4595  CA  GLY A 298     -16.746   2.300  12.783  1.00  0.320          C  
ATOM   4596  C   GLY A 298     -17.991   2.728  12.002  1.00  0.330          C  
ATOM   4597  O   GLY A 298     -18.935   1.961  11.852  1.00  0.410          O  
ATOM   4598  H   GLY A 298     -15.194   3.504  11.907  1.00  0.360          H  
ATOM   4599 1HA  GLY A 298     -16.359   1.367  12.372  1.00  0.380          H  
ATOM   4600 2HA  GLY A 298     -17.026   2.091  13.817  1.00  0.380          H  
ATOM   4601  N   ILE A 299     -17.967   3.918  11.403  1.00  0.350          N  
ATOM   4602  CA  ILE A 299     -19.121   4.426  10.644  1.00  0.470          C  
ATOM   4603  C   ILE A 299     -19.505   3.566   9.426  1.00  0.670          C  
ATOM   4604  O   ILE A 299     -20.685   3.450   9.088  1.00  1.460          O  
ATOM   4605  CB  ILE A 299     -18.874   5.907  10.229  1.00  0.610          C  
ATOM   4606  CG1 ILE A 299     -17.623   6.054   9.261  1.00  0.610          C  
ATOM   4607  CG2 ILE A 299     -18.708   6.752  11.478  1.00  0.610          C  
ATOM   4608  CD1 ILE A 299     -17.413   7.473   8.680  1.00  0.610          C  
ATOM   4609  H   ILE A 299     -17.162   4.505  11.536  1.00  0.420          H  
ATOM   4610  HA  ILE A 299     -19.980   4.424  11.316  1.00  0.560          H  
ATOM   4611  HB  ILE A 299     -19.741   6.271   9.679  1.00  0.730          H  
ATOM   4612 1HG1 ILE A 299     -16.716   5.764   9.786  1.00  0.730          H  
ATOM   4613 2HG1 ILE A 299     -17.762   5.397   8.412  1.00  0.730          H  
ATOM   4614 1HG2 ILE A 299     -18.580   7.771  11.203  1.00  0.730          H  
ATOM   4615 2HG2 ILE A 299     -19.596   6.668  12.073  1.00  0.730          H  
ATOM   4616 3HG2 ILE A 299     -17.844   6.426  12.061  1.00  0.730          H  
ATOM   4617 1HD1 ILE A 299     -16.551   7.457   8.014  1.00  0.730          H  
ATOM   4618 2HD1 ILE A 299     -18.293   7.777   8.127  1.00  0.730          H  
ATOM   4619 3HD1 ILE A 299     -17.229   8.196   9.464  1.00  0.730          H  
ATOM   4620  N   LEU A 300     -18.541   2.849   8.847  1.00  0.530          N  
ATOM   4621  CA  LEU A 300     -18.788   1.967   7.707  1.00  0.510          C  
ATOM   4622  C   LEU A 300     -19.588   0.722   8.111  1.00  0.490          C  
ATOM   4623  O   LEU A 300     -20.104  -0.006   7.255  1.00  0.560          O  
ATOM   4624  CB  LEU A 300     -17.441   1.614   7.048  1.00  0.720          C  
ATOM   4625  CG  LEU A 300     -16.714   2.814   6.310  1.00  0.720          C  
ATOM   4626  CD1 LEU A 300     -15.292   2.438   5.927  1.00  0.720          C  
ATOM   4627  CD2 LEU A 300     -17.472   3.135   5.035  1.00  0.720          C  
ATOM   4628  H   LEU A 300     -17.589   2.967   9.157  1.00  0.640          H  
ATOM   4629  HA  LEU A 300     -19.396   2.510   6.992  1.00  0.610          H  
ATOM   4630 1HB  LEU A 300     -16.775   1.242   7.815  1.00  0.870          H  
ATOM   4631 2HB  LEU A 300     -17.603   0.818   6.318  1.00  0.870          H  
ATOM   4632  HG  LEU A 300     -16.685   3.687   6.957  1.00  0.870          H  
ATOM   4633 1HD1 LEU A 300     -14.820   3.271   5.413  1.00  0.870          H  
ATOM   4634 2HD1 LEU A 300     -14.731   2.217   6.822  1.00  0.870          H  
ATOM   4635 3HD1 LEU A 300     -15.297   1.567   5.275  1.00  0.870          H  
ATOM   4636 1HD2 LEU A 300     -16.975   3.943   4.519  1.00  0.870          H  
ATOM   4637 2HD2 LEU A 300     -17.482   2.281   4.412  1.00  0.870          H  
ATOM   4638 3HD2 LEU A 300     -18.487   3.417   5.241  1.00  0.870          H  
ATOM   4639  N   ALA A 301     -19.744   0.494   9.421  1.00  0.440          N  
ATOM   4640  CA  ALA A 301     -20.529  -0.626   9.893  1.00  0.450          C  
ATOM   4641  C   ALA A 301     -21.949  -0.492   9.364  1.00  0.510          C  
ATOM   4642  O   ALA A 301     -22.608  -1.488   9.074  1.00  0.560          O  
ATOM   4643  CB  ALA A 301     -20.532  -0.686  11.405  1.00  0.630          C  
ATOM   4644  H   ALA A 301     -19.333   1.121  10.117  1.00  0.530          H  
ATOM   4645  HA  ALA A 301     -20.094  -1.540   9.499  1.00  0.540          H  
ATOM   4646 1HB  ALA A 301     -21.107  -1.540  11.725  1.00  0.750          H  
ATOM   4647 2HB  ALA A 301     -19.509  -0.783  11.762  1.00  0.750          H  
ATOM   4648 3HB  ALA A 301     -20.968   0.225  11.807  1.00  0.750          H  
ATOM   4649  N   GLY A 302     -22.442   0.743   9.232  1.00  0.530          N  
ATOM   4650  CA  GLY A 302     -23.795   0.980   8.744  1.00  0.590          C  
ATOM   4651  C   GLY A 302     -23.946   0.440   7.329  1.00  0.740          C  
ATOM   4652  O   GLY A 302     -24.868  -0.298   7.001  1.00  1.060          O  
ATOM   4653  H   GLY A 302     -21.854   1.557   9.453  1.00  0.640          H  
ATOM   4654 1HA  GLY A 302     -24.523   0.520   9.412  1.00  0.710          H  
ATOM   4655 2HA  GLY A 302     -23.976   2.052   8.734  1.00  0.710          H  
ATOM   4656  N   ALA A 303     -23.009   0.811   6.473  1.00  0.610          N  
ATOM   4657  CA  ALA A 303     -22.982   0.388   5.075  1.00  0.700          C  
ATOM   4658  C   ALA A 303     -22.894  -1.138   4.931  1.00  0.730          C  
ATOM   4659  O   ALA A 303     -23.493  -1.738   4.029  1.00  0.800          O  
ATOM   4660  CB  ALA A 303     -21.808   1.049   4.375  1.00  0.940          C  
ATOM   4661  H   ALA A 303     -22.294   1.442   6.812  1.00  0.730          H  
ATOM   4662  HA  ALA A 303     -23.903   0.709   4.610  1.00  0.840          H  
ATOM   4663 1HB  ALA A 303     -21.792   0.765   3.337  1.00  1.130          H  
ATOM   4664 2HB  ALA A 303     -21.901   2.131   4.456  1.00  1.130          H  
ATOM   4665 3HB  ALA A 303     -20.885   0.732   4.852  1.00  1.130          H  
ATOM   4666  N   ASN A 304     -22.200  -1.789   5.860  1.00  0.710          N  
ATOM   4667  CA  ASN A 304     -22.011  -3.237   5.821  1.00  0.730          C  
ATOM   4668  C   ASN A 304     -23.290  -4.082   5.859  1.00  0.810          C  
ATOM   4669  O   ASN A 304     -23.235  -5.271   5.541  1.00  0.950          O  
ATOM   4670  CB  ASN A 304     -21.049  -3.693   6.894  1.00  1.010          C  
ATOM   4671  CG  ASN A 304     -19.621  -3.366   6.560  1.00  1.010          C  
ATOM   4672  OD1 ASN A 304     -19.264  -3.140   5.385  1.00  1.010          O  
ATOM   4673  ND2 ASN A 304     -18.774  -3.343   7.561  1.00  1.010          N  
ATOM   4674  H   ASN A 304     -21.694  -1.231   6.562  1.00  0.850          H  
ATOM   4675  HA  ASN A 304     -21.539  -3.465   4.881  1.00  0.880          H  
ATOM   4676 1HB  ASN A 304     -21.305  -3.220   7.834  1.00  1.220          H  
ATOM   4677 2HB  ASN A 304     -21.141  -4.768   7.031  1.00  1.220          H  
ATOM   4678 1HD2 ASN A 304     -17.812  -3.134   7.391  1.00  1.220          H  
ATOM   4679 2HD2 ASN A 304     -19.087  -3.536   8.489  1.00  1.220          H  
ATOM   4680  N   ILE A 305     -24.426  -3.501   6.252  1.00  0.790          N  
ATOM   4681  CA  ILE A 305     -25.678  -4.264   6.298  1.00  0.870          C  
ATOM   4682  C   ILE A 305     -26.665  -3.815   5.205  1.00  0.970          C  
ATOM   4683  O   ILE A 305     -27.844  -4.158   5.273  1.00  1.330          O  
ATOM   4684  CB  ILE A 305     -26.338  -4.136   7.710  1.00  1.190          C  
ATOM   4685  CG1 ILE A 305     -27.464  -5.201   7.948  1.00  1.190          C  
ATOM   4686  CG2 ILE A 305     -26.908  -2.750   7.883  1.00  1.190          C  
ATOM   4687  CD1 ILE A 305     -27.888  -5.370   9.415  1.00  1.190          C  
ATOM   4688  H   ILE A 305     -24.424  -2.501   6.496  1.00  0.950          H  
ATOM   4689  HA  ILE A 305     -25.448  -5.314   6.126  1.00  1.040          H  
ATOM   4690  HB  ILE A 305     -25.582  -4.299   8.463  1.00  1.420          H  
ATOM   4691 1HG1 ILE A 305     -28.354  -4.900   7.424  1.00  1.420          H  
ATOM   4692 2HG1 ILE A 305     -27.131  -6.168   7.561  1.00  1.420          H  
ATOM   4693 1HG2 ILE A 305     -27.323  -2.654   8.847  1.00  1.420          H  
ATOM   4694 2HG2 ILE A 305     -26.133  -2.043   7.777  1.00  1.420          H  
ATOM   4695 3HG2 ILE A 305     -27.672  -2.555   7.151  1.00  1.420          H  
ATOM   4696 1HD1 ILE A 305     -28.679  -6.121   9.467  1.00  1.420          H  
ATOM   4697 2HD1 ILE A 305     -27.034  -5.700  10.003  1.00  1.420          H  
ATOM   4698 3HD1 ILE A 305     -28.263  -4.435   9.819  1.00  1.420          H  
ATOM   4699  N   SER A 306     -26.191  -3.129   4.161  1.00  0.820          N  
ATOM   4700  CA  SER A 306     -27.080  -2.606   3.113  1.00  0.920          C  
ATOM   4701  C   SER A 306     -28.030  -3.646   2.526  1.00  1.070          C  
ATOM   4702  O   SER A 306     -29.231  -3.382   2.362  1.00  1.460          O  
ATOM   4703  CB  SER A 306     -26.286  -1.991   1.978  1.00  1.250          C  
ATOM   4704  OG  SER A 306     -27.152  -1.471   1.005  1.00  1.250          O  
ATOM   4705  H   SER A 306     -25.197  -2.885   4.129  1.00  0.980          H  
ATOM   4706  HA  SER A 306     -27.684  -1.823   3.558  1.00  1.100          H  
ATOM   4707 1HB  SER A 306     -25.633  -1.210   2.360  1.00  1.500          H  
ATOM   4708 2HB  SER A 306     -25.652  -2.744   1.529  1.00  1.500          H  
ATOM   4709  HG  SER A 306     -26.601  -1.216   0.261  1.00  1.500          H  
ATOM   4710  N   GLY A 307     -27.529  -4.849   2.258  1.00  1.020          N  
ATOM   4711  CA  GLY A 307     -28.351  -5.902   1.676  1.00  1.140          C  
ATOM   4712  C   GLY A 307     -29.624  -6.253   2.456  1.00  1.310          C  
ATOM   4713  O   GLY A 307     -30.552  -6.832   1.887  1.00  1.410          O  
ATOM   4714  H   GLY A 307     -26.521  -4.993   2.385  1.00  1.220          H  
ATOM   4715 1HA  GLY A 307     -28.634  -5.585   0.678  1.00  1.370          H  
ATOM   4716 2HA  GLY A 307     -27.739  -6.797   1.582  1.00  1.370          H  
ATOM   4717  N   ASP A 308     -29.654  -5.959   3.759  1.00  1.470          N  
ATOM   4718  CA  ASP A 308     -30.812  -6.271   4.582  1.00  1.770          C  
ATOM   4719  C   ASP A 308     -31.654  -5.057   4.973  1.00  1.590          C  
ATOM   4720  O   ASP A 308     -32.508  -5.186   5.840  1.00  1.480          O  
ATOM   4721  CB  ASP A 308     -30.384  -7.001   5.862  1.00  2.360          C  
ATOM   4722  CG  ASP A 308     -29.777  -8.400   5.632  1.00  2.360          C  
ATOM   4723  OD1 ASP A 308     -30.179  -9.090   4.723  1.00  2.360          O  
ATOM   4724  OD2 ASP A 308     -28.910  -8.767   6.393  1.00  2.360          O  
ATOM   4725  H   ASP A 308     -28.872  -5.448   4.175  1.00  1.760          H  
ATOM   4726  HA  ASP A 308     -31.451  -6.942   4.012  1.00  2.120          H  
ATOM   4727 1HB  ASP A 308     -29.655  -6.397   6.371  1.00  2.830          H  
ATOM   4728 2HB  ASP A 308     -31.240  -7.101   6.531  1.00  2.830          H  
ATOM   4729  N   LEU A 309     -31.423  -3.883   4.391  1.00  1.590          N  
ATOM   4730  CA  LEU A 309     -32.218  -2.731   4.821  1.00  1.480          C  
ATOM   4731  C   LEU A 309     -33.489  -2.530   4.020  1.00  1.640          C  
ATOM   4732  O   LEU A 309     -33.541  -2.791   2.816  1.00  1.770          O  
ATOM   4733  CB  LEU A 309     -31.374  -1.453   4.762  1.00  2.120          C  
ATOM   4734  CG  LEU A 309     -30.123  -1.426   5.659  1.00  2.120          C  
ATOM   4735  CD1 LEU A 309     -29.364  -0.183   5.376  1.00  2.120          C  
ATOM   4736  CD2 LEU A 309     -30.509  -1.488   7.149  1.00  2.120          C  
ATOM   4737  H   LEU A 309     -30.705  -3.788   3.661  1.00  1.910          H  
ATOM   4738  HA  LEU A 309     -32.532  -2.897   5.848  1.00  1.780          H  
ATOM   4739 1HB  LEU A 309     -31.036  -1.320   3.734  1.00  2.540          H  
ATOM   4740 2HB  LEU A 309     -32.003  -0.606   5.028  1.00  2.540          H  
ATOM   4741  HG  LEU A 309     -29.491  -2.272   5.411  1.00  2.540          H  
ATOM   4742 1HD1 LEU A 309     -28.458  -0.172   5.978  1.00  2.540          H  
ATOM   4743 2HD1 LEU A 309     -29.098  -0.157   4.324  1.00  2.540          H  
ATOM   4744 3HD1 LEU A 309     -29.968   0.676   5.615  1.00  2.540          H  
ATOM   4745 1HD2 LEU A 309     -29.607  -1.457   7.746  1.00  2.540          H  
ATOM   4746 2HD2 LEU A 309     -31.144  -0.638   7.412  1.00  2.540          H  
ATOM   4747 3HD2 LEU A 309     -31.035  -2.405   7.362  1.00  2.540          H  
ATOM   4748  N   LYS A 310     -34.516  -2.039   4.713  1.00  1.720          N  
ATOM   4749  CA  LYS A 310     -35.807  -1.710   4.116  1.00  1.900          C  
ATOM   4750  C   LYS A 310     -35.744  -0.593   3.086  1.00  1.830          C  
ATOM   4751  O   LYS A 310     -36.497  -0.596   2.114  1.00  1.920          O  
ATOM   4752  CB  LYS A 310     -36.820  -1.319   5.186  1.00  2.590          C  
ATOM   4753  CG  LYS A 310     -37.302  -2.478   6.052  1.00  2.590          C  
ATOM   4754  CD  LYS A 310     -38.240  -2.009   7.171  1.00  2.590          C  
ATOM   4755  CE  LYS A 310     -39.648  -1.700   6.654  1.00  2.590          C  
ATOM   4756  NZ  LYS A 310     -40.577  -1.376   7.762  1.00  2.590          N  
ATOM   4757  H   LYS A 310     -34.388  -1.908   5.724  1.00  2.060          H  
ATOM   4758  HA  LYS A 310     -36.173  -2.604   3.608  1.00  2.280          H  
ATOM   4759 1HB  LYS A 310     -36.372  -0.578   5.847  1.00  3.110          H  
ATOM   4760 2HB  LYS A 310     -37.675  -0.858   4.705  1.00  3.110          H  
ATOM   4761 1HG  LYS A 310     -37.835  -3.200   5.430  1.00  3.110          H  
ATOM   4762 2HG  LYS A 310     -36.447  -2.988   6.494  1.00  3.110          H  
ATOM   4763 1HD  LYS A 310     -38.297  -2.771   7.936  1.00  3.110          H  
ATOM   4764 2HD  LYS A 310     -37.833  -1.112   7.626  1.00  3.110          H  
ATOM   4765 1HE  LYS A 310     -39.611  -0.852   5.979  1.00  3.110          H  
ATOM   4766 2HE  LYS A 310     -40.031  -2.570   6.116  1.00  3.110          H  
ATOM   4767 1HZ  LYS A 310     -41.493  -1.182   7.388  1.00  3.110          H  
ATOM   4768 2HZ  LYS A 310     -40.631  -2.166   8.390  1.00  3.110          H  
ATOM   4769 3HZ  LYS A 310     -40.239  -0.570   8.263  1.00  3.110          H  
ATOM   4770  N   ASP A 311     -34.873   0.389   3.311  1.00  1.700          N  
ATOM   4771  CA  ASP A 311     -34.815   1.514   2.392  1.00  1.660          C  
ATOM   4772  C   ASP A 311     -33.386   2.078   2.255  1.00  1.480          C  
ATOM   4773  O   ASP A 311     -33.065   3.122   2.838  1.00  1.420          O  
ATOM   4774  CB  ASP A 311     -35.795   2.593   2.894  1.00  2.340          C  
ATOM   4775  CG  ASP A 311     -36.074   3.741   1.917  1.00  2.340          C  
ATOM   4776  OD1 ASP A 311     -35.686   3.640   0.781  1.00  2.340          O  
ATOM   4777  OD2 ASP A 311     -36.714   4.696   2.322  1.00  2.340          O  
ATOM   4778  H   ASP A 311     -34.287   0.353   4.133  1.00  2.040          H  
ATOM   4779  HA  ASP A 311     -35.160   1.185   1.412  1.00  1.990          H  
ATOM   4780 1HB  ASP A 311     -36.749   2.118   3.133  1.00  2.810          H  
ATOM   4781 2HB  ASP A 311     -35.410   3.021   3.816  1.00  2.810          H  
ATOM   4782  N   PRO A 312     -32.498   1.398   1.497  1.00  1.470          N  
ATOM   4783  CA  PRO A 312     -31.105   1.738   1.263  1.00  1.340          C  
ATOM   4784  C   PRO A 312     -31.124   3.104   0.624  1.00  1.480          C  
ATOM   4785  O   PRO A 312     -32.149   3.502   0.102  1.00  2.200          O  
ATOM   4786  CB  PRO A 312     -30.629   0.675   0.271  1.00  2.010          C  
ATOM   4787  CG  PRO A 312     -31.576  -0.478   0.458  1.00  2.010          C  
ATOM   4788  CD  PRO A 312     -32.914   0.161   0.780  1.00  2.010          C  
ATOM   4789  HA  PRO A 312     -30.539   1.723   2.206  1.00  1.610          H  
ATOM   4790 1HB  PRO A 312     -30.651   1.083  -0.738  1.00  2.410          H  
ATOM   4791 2HB  PRO A 312     -29.581   0.399   0.482  1.00  2.410          H  
ATOM   4792 1HG  PRO A 312     -31.610  -1.085  -0.460  1.00  2.410          H  
ATOM   4793 2HG  PRO A 312     -31.214  -1.150   1.258  1.00  2.410          H  
ATOM   4794 1HD  PRO A 312     -33.463   0.417  -0.141  1.00  2.410          H  
ATOM   4795 2HD  PRO A 312     -33.460  -0.540   1.404  1.00  2.410          H  
ATOM   4796  N   ALA A 313     -30.047   3.854   0.727  1.00  1.350          N  
ATOM   4797  CA  ALA A 313     -29.938   5.219   0.182  1.00  1.330          C  
ATOM   4798  C   ALA A 313     -30.645   6.240   1.082  1.00  1.330          C  
ATOM   4799  O   ALA A 313     -30.320   7.421   1.042  1.00  1.340          O  
ATOM   4800  CB  ALA A 313     -30.476   5.328  -1.249  1.00  1.870          C  
ATOM   4801  H   ALA A 313     -29.231   3.458   1.172  1.00  1.620          H  
ATOM   4802  HA  ALA A 313     -28.876   5.472   0.153  1.00  1.600          H  
ATOM   4803 1HB  ALA A 313     -30.318   6.338  -1.604  1.00  2.240          H  
ATOM   4804 2HB  ALA A 313     -29.931   4.629  -1.885  1.00  2.240          H  
ATOM   4805 3HB  ALA A 313     -31.527   5.126  -1.317  1.00  2.240          H  
ATOM   4806  N   ILE A 314     -31.599   5.813   1.903  1.00  1.360          N  
ATOM   4807  CA  ILE A 314     -32.208   6.715   2.859  1.00  1.390          C  
ATOM   4808  C   ILE A 314     -31.704   6.293   4.227  1.00  1.220          C  
ATOM   4809  O   ILE A 314     -31.137   7.084   4.982  1.00  1.130          O  
ATOM   4810  CB  ILE A 314     -33.741   6.644   2.807  1.00  1.930          C  
ATOM   4811  CG1 ILE A 314     -34.243   6.954   1.361  1.00  1.930          C  
ATOM   4812  CG2 ILE A 314     -34.367   7.578   3.860  1.00  1.930          C  
ATOM   4813  CD1 ILE A 314     -33.872   8.322   0.781  1.00  1.930          C  
ATOM   4814  H   ILE A 314     -31.913   4.838   1.891  1.00  1.630          H  
ATOM   4815  HA  ILE A 314     -31.875   7.733   2.680  1.00  1.670          H  
ATOM   4816  HB  ILE A 314     -34.054   5.622   3.023  1.00  2.320          H  
ATOM   4817 1HG1 ILE A 314     -33.844   6.179   0.698  1.00  2.320          H  
ATOM   4818 2HG1 ILE A 314     -35.332   6.862   1.362  1.00  2.320          H  
ATOM   4819 1HG2 ILE A 314     -35.453   7.481   3.810  1.00  2.320          H  
ATOM   4820 2HG2 ILE A 314     -34.028   7.298   4.857  1.00  2.320          H  
ATOM   4821 3HG2 ILE A 314     -34.083   8.608   3.668  1.00  2.320          H  
ATOM   4822 1HD1 ILE A 314     -34.283   8.397  -0.223  1.00  2.320          H  
ATOM   4823 2HD1 ILE A 314     -34.283   9.116   1.395  1.00  2.320          H  
ATOM   4824 3HD1 ILE A 314     -32.791   8.430   0.727  1.00  2.320          H  
ATOM   4825  N   ALA A 315     -31.893   5.013   4.543  1.00  1.210          N  
ATOM   4826  CA  ALA A 315     -31.520   4.464   5.829  1.00  1.100          C  
ATOM   4827  C   ALA A 315     -30.041   4.607   6.142  1.00  1.000          C  
ATOM   4828  O   ALA A 315     -29.684   4.889   7.287  1.00  0.940          O  
ATOM   4829  CB  ALA A 315     -31.887   2.991   5.878  1.00  1.580          C  
ATOM   4830  H   ALA A 315     -32.367   4.399   3.883  1.00  1.450          H  
ATOM   4831  HA  ALA A 315     -32.069   5.014   6.587  1.00  1.320          H  
ATOM   4832 1HB  ALA A 315     -31.635   2.574   6.843  1.00  1.900          H  
ATOM   4833 2HB  ALA A 315     -32.953   2.876   5.695  1.00  1.900          H  
ATOM   4834 3HB  ALA A 315     -31.334   2.469   5.103  1.00  1.900          H  
ATOM   4835  N   ILE A 316     -29.164   4.463   5.142  1.00  1.010          N  
ATOM   4836  CA  ILE A 316     -27.752   4.544   5.477  1.00  0.930          C  
ATOM   4837  C   ILE A 316     -27.317   5.973   5.760  1.00  0.910          C  
ATOM   4838  O   ILE A 316     -26.792   6.202   6.845  1.00  0.870          O  
ATOM   4839  CB  ILE A 316     -26.831   3.818   4.462  1.00  1.330          C  
ATOM   4840  CG1 ILE A 316     -27.100   2.337   4.548  1.00  1.330          C  
ATOM   4841  CG2 ILE A 316     -25.333   4.137   4.798  1.00  1.330          C  
ATOM   4842  CD1 ILE A 316     -26.524   1.527   3.409  1.00  1.330          C  
ATOM   4843  H   ILE A 316     -29.498   4.281   4.208  1.00  1.210          H  
ATOM   4844  HA  ILE A 316     -27.607   3.999   6.401  1.00  1.120          H  
ATOM   4845  HB  ILE A 316     -27.054   4.091   3.466  1.00  1.600          H  
ATOM   4846 1HG1 ILE A 316     -26.679   1.958   5.482  1.00  1.600          H  
ATOM   4847 2HG1 ILE A 316     -28.170   2.188   4.572  1.00  1.600          H  
ATOM   4848 1HG2 ILE A 316     -24.672   3.620   4.115  1.00  1.600          H  
ATOM   4849 2HG2 ILE A 316     -25.142   5.207   4.717  1.00  1.600          H  
ATOM   4850 3HG2 ILE A 316     -25.114   3.813   5.821  1.00  1.600          H  
ATOM   4851 1HD1 ILE A 316     -26.772   0.486   3.570  1.00  1.600          H  
ATOM   4852 2HD1 ILE A 316     -26.950   1.860   2.465  1.00  1.600          H  
ATOM   4853 3HD1 ILE A 316     -25.457   1.628   3.359  1.00  1.600          H  
ATOM   4854  N   PRO A 317     -27.487   6.976   4.867  1.00  0.960          N  
ATOM   4855  CA  PRO A 317     -27.165   8.360   5.162  1.00  0.950          C  
ATOM   4856  C   PRO A 317     -27.815   8.881   6.437  1.00  0.950          C  
ATOM   4857  O   PRO A 317     -27.197   9.640   7.187  1.00  0.910          O  
ATOM   4858  CB  PRO A 317     -27.741   9.087   3.948  1.00  1.420          C  
ATOM   4859  CG  PRO A 317     -27.656   8.100   2.840  1.00  1.420          C  
ATOM   4860  CD  PRO A 317     -27.981   6.773   3.483  1.00  1.420          C  
ATOM   4861  HA  PRO A 317     -26.076   8.472   5.214  1.00  1.140          H  
ATOM   4862 1HB  PRO A 317     -28.772   9.411   4.152  1.00  1.710          H  
ATOM   4863 2HB  PRO A 317     -27.158   9.978   3.768  1.00  1.710          H  
ATOM   4864 1HG  PRO A 317     -28.361   8.383   2.052  1.00  1.710          H  
ATOM   4865 2HG  PRO A 317     -26.668   8.112   2.380  1.00  1.710          H  
ATOM   4866 1HD  PRO A 317     -29.046   6.600   3.466  1.00  1.710          H  
ATOM   4867 2HD  PRO A 317     -27.428   6.049   2.934  1.00  1.710          H  
ATOM   4868  N   LYS A 318     -29.027   8.410   6.743  1.00  1.000          N  
ATOM   4869  CA  LYS A 318     -29.711   8.881   7.923  1.00  1.010          C  
ATOM   4870  C   LYS A 318     -29.077   8.283   9.154  1.00  0.910          C  
ATOM   4871  O   LYS A 318     -28.627   9.011  10.041  1.00  0.860          O  
ATOM   4872  CB  LYS A 318     -31.202   8.543   7.827  1.00  1.410          C  
ATOM   4873  CG  LYS A 318     -32.067   9.071   8.955  1.00  1.410          C  
ATOM   4874  CD  LYS A 318     -33.549   8.791   8.684  1.00  1.410          C  
ATOM   4875  CE  LYS A 318     -34.440   9.338   9.791  1.00  1.410          C  
ATOM   4876  NZ  LYS A 318     -34.511  10.837   9.774  1.00  1.410          N  
ATOM   4877  H   LYS A 318     -29.545   7.780   6.119  1.00  1.200          H  
ATOM   4878  HA  LYS A 318     -29.599   9.964   7.981  1.00  1.210          H  
ATOM   4879 1HB  LYS A 318     -31.595   8.930   6.887  1.00  1.690          H  
ATOM   4880 2HB  LYS A 318     -31.321   7.457   7.798  1.00  1.690          H  
ATOM   4881 1HG  LYS A 318     -31.788   8.560   9.877  1.00  1.690          H  
ATOM   4882 2HG  LYS A 318     -31.896  10.136   9.082  1.00  1.690          H  
ATOM   4883 1HD  LYS A 318     -33.840   9.243   7.737  1.00  1.690          H  
ATOM   4884 2HD  LYS A 318     -33.702   7.714   8.610  1.00  1.690          H  
ATOM   4885 1HE  LYS A 318     -35.443   8.937   9.669  1.00  1.690          H  
ATOM   4886 2HE  LYS A 318     -34.045   9.019  10.753  1.00  1.690          H  
ATOM   4887 1HZ  LYS A 318     -35.111  11.151  10.523  1.00  1.690          H  
ATOM   4888 2HZ  LYS A 318     -33.592  11.236   9.895  1.00  1.690          H  
ATOM   4889 3HZ  LYS A 318     -34.891  11.144   8.890  1.00  1.690          H  
ATOM   4890  N   GLY A 319     -29.052   6.957   9.242  1.00  0.900          N  
ATOM   4891  CA  GLY A 319     -28.492   6.333  10.414  1.00  0.830          C  
ATOM   4892  C   GLY A 319     -27.006   6.645  10.613  1.00  0.740          C  
ATOM   4893  O   GLY A 319     -26.560   6.803  11.752  1.00  0.660          O  
ATOM   4894  H   GLY A 319     -29.420   6.366   8.493  1.00  1.080          H  
ATOM   4895 1HA  GLY A 319     -29.048   6.703  11.268  1.00  1.000          H  
ATOM   4896 2HA  GLY A 319     -28.658   5.262  10.366  1.00  1.000          H  
ATOM   4897  N   THR A 320     -26.236   6.763   9.519  1.00  0.760          N  
ATOM   4898  CA  THR A 320     -24.805   7.023   9.622  1.00  0.710          C  
ATOM   4899  C   THR A 320     -24.558   8.387  10.227  1.00  0.690          C  
ATOM   4900  O   THR A 320     -23.824   8.515  11.211  1.00  0.620          O  
ATOM   4901  CB  THR A 320     -24.114   6.980   8.226  1.00  1.010          C  
ATOM   4902  OG1 THR A 320     -24.285   5.688   7.652  1.00  1.010          O  
ATOM   4903  CG2 THR A 320     -22.589   7.270   8.351  1.00  1.010          C  
ATOM   4904  H   THR A 320     -26.637   6.636   8.593  1.00  0.910          H  
ATOM   4905  HA  THR A 320     -24.356   6.268  10.267  1.00  0.850          H  
ATOM   4906  HB  THR A 320     -24.573   7.725   7.570  1.00  1.220          H  
ATOM   4907  HG1 THR A 320     -25.225   5.605   7.400  1.00  1.220          H  
ATOM   4908 1HG2 THR A 320     -22.132   7.225   7.362  1.00  1.220          H  
ATOM   4909 2HG2 THR A 320     -22.426   8.257   8.775  1.00  1.220          H  
ATOM   4910 3HG2 THR A 320     -22.133   6.518   8.997  1.00  1.220          H  
ATOM   4911  N   LEU A 321     -25.184   9.419   9.663  1.00  0.760          N  
ATOM   4912  CA  LEU A 321     -24.945  10.754  10.157  1.00  0.760          C  
ATOM   4913  C   LEU A 321     -25.506  10.924  11.568  1.00  0.700          C  
ATOM   4914  O   LEU A 321     -24.886  11.604  12.394  1.00  0.660          O  
ATOM   4915  CB  LEU A 321     -25.510  11.768   9.155  1.00  1.060          C  
ATOM   4916  CG  LEU A 321     -24.766  11.811   7.730  1.00  1.060          C  
ATOM   4917  CD1 LEU A 321     -25.556  12.712   6.783  1.00  1.060          C  
ATOM   4918  CD2 LEU A 321     -23.290  12.319   7.861  1.00  1.060          C  
ATOM   4919  H   LEU A 321     -25.804   9.286   8.858  1.00  0.910          H  
ATOM   4920  HA  LEU A 321     -23.875  10.901  10.227  1.00  0.910          H  
ATOM   4921 1HB  LEU A 321     -26.558  11.517   8.974  1.00  1.280          H  
ATOM   4922 2HB  LEU A 321     -25.465  12.760   9.596  1.00  1.280          H  
ATOM   4923  HG  LEU A 321     -24.761  10.803   7.303  1.00  1.280          H  
ATOM   4924 1HD1 LEU A 321     -25.075  12.710   5.812  1.00  1.280          H  
ATOM   4925 2HD1 LEU A 321     -26.573  12.322   6.685  1.00  1.280          H  
ATOM   4926 3HD1 LEU A 321     -25.590  13.727   7.173  1.00  1.280          H  
ATOM   4927 1HD2 LEU A 321     -22.825  12.332   6.875  1.00  1.280          H  
ATOM   4928 2HD2 LEU A 321     -23.282  13.329   8.272  1.00  1.280          H  
ATOM   4929 3HD2 LEU A 321     -22.714  11.670   8.503  1.00  1.280          H  
ATOM   4930  N   MET A 322     -26.665  10.306  11.873  1.00  0.700          N  
ATOM   4931  CA  MET A 322     -27.203  10.413  13.220  1.00  0.660          C  
ATOM   4932  C   MET A 322     -26.272   9.742  14.221  1.00  0.610          C  
ATOM   4933  O   MET A 322     -25.980  10.314  15.264  1.00  0.610          O  
ATOM   4934  CB  MET A 322     -28.600   9.823  13.320  1.00  0.940          C  
ATOM   4935  CG  MET A 322     -29.673  10.620  12.587  1.00  0.940          C  
ATOM   4936  SD  MET A 322     -31.294   9.811  12.593  1.00  0.940          S  
ATOM   4937  CE  MET A 322     -31.829  10.046  14.288  1.00  0.940          C  
ATOM   4938  H   MET A 322     -27.184   9.771  11.169  1.00  0.840          H  
ATOM   4939  HA  MET A 322     -27.269  11.467  13.478  1.00  0.790          H  
ATOM   4940 1HB  MET A 322     -28.594   8.811  12.908  1.00  1.130          H  
ATOM   4941 2HB  MET A 322     -28.875   9.754  14.360  1.00  1.130          H  
ATOM   4942 1HG  MET A 322     -29.772  11.595  13.063  1.00  1.130          H  
ATOM   4943 2HG  MET A 322     -29.370  10.784  11.555  1.00  1.130          H  
ATOM   4944 1HE  MET A 322     -32.811   9.595  14.424  1.00  1.130          H  
ATOM   4945 2HE  MET A 322     -31.131   9.580  14.960  1.00  1.130          H  
ATOM   4946 3HE  MET A 322     -31.886  11.113  14.508  1.00  1.130          H  
ATOM   4947  N   ALA A 323     -25.737   8.559  13.899  1.00  0.570          N  
ATOM   4948  CA  ALA A 323     -24.825   7.891  14.817  1.00  0.510          C  
ATOM   4949  C   ALA A 323     -23.587   8.749  15.093  1.00  0.470          C  
ATOM   4950  O   ALA A 323     -23.125   8.829  16.243  1.00  0.430          O  
ATOM   4951  CB  ALA A 323     -24.406   6.553  14.245  1.00  0.740          C  
ATOM   4952  H   ALA A 323     -25.993   8.086  13.026  1.00  0.680          H  
ATOM   4953  HA  ALA A 323     -25.349   7.730  15.758  1.00  0.610          H  
ATOM   4954 1HB  ALA A 323     -23.742   6.049  14.941  1.00  0.890          H  
ATOM   4955 2HB  ALA A 323     -25.297   5.946  14.074  1.00  0.890          H  
ATOM   4956 3HB  ALA A 323     -23.890   6.714  13.296  1.00  0.890          H  
ATOM   4957  N   ILE A 324     -23.070   9.437  14.057  1.00  0.500          N  
ATOM   4958  CA  ILE A 324     -21.898  10.296  14.225  1.00  0.490          C  
ATOM   4959  C   ILE A 324     -22.263  11.444  15.163  1.00  0.530          C  
ATOM   4960  O   ILE A 324     -21.498  11.776  16.076  1.00  0.530          O  
ATOM   4961  CB  ILE A 324     -21.381  10.845  12.868  1.00  0.690          C  
ATOM   4962  CG1 ILE A 324     -20.832   9.667  12.023  1.00  0.690          C  
ATOM   4963  CG2 ILE A 324     -20.249  11.921  13.108  1.00  0.690          C  
ATOM   4964  CD1 ILE A 324     -20.570   9.993  10.541  1.00  0.690          C  
ATOM   4965  H   ILE A 324     -23.473   9.296  13.121  1.00  0.600          H  
ATOM   4966  HA  ILE A 324     -21.102   9.714  14.686  1.00  0.590          H  
ATOM   4967  HB  ILE A 324     -22.211  11.293  12.318  1.00  0.830          H  
ATOM   4968 1HG1 ILE A 324     -19.911   9.329  12.479  1.00  0.830          H  
ATOM   4969 2HG1 ILE A 324     -21.543   8.850  12.067  1.00  0.830          H  
ATOM   4970 1HG2 ILE A 324     -19.889  12.302  12.164  1.00  0.830          H  
ATOM   4971 2HG2 ILE A 324     -20.637  12.757  13.691  1.00  0.830          H  
ATOM   4972 3HG2 ILE A 324     -19.418  11.465  13.650  1.00  0.830          H  
ATOM   4973 1HD1 ILE A 324     -20.195   9.109  10.034  1.00  0.830          H  
ATOM   4974 2HD1 ILE A 324     -21.496  10.303  10.077  1.00  0.830          H  
ATOM   4975 3HD1 ILE A 324     -19.846  10.774  10.449  1.00  0.830          H  
ATOM   4976  N   PHE A 325     -23.414  12.069  14.908  1.00  0.590          N  
ATOM   4977  CA  PHE A 325     -23.955  13.171  15.696  1.00  0.670          C  
ATOM   4978  C   PHE A 325     -24.142  12.802  17.160  1.00  0.580          C  
ATOM   4979  O   PHE A 325     -23.649  13.502  18.050  1.00  0.550          O  
ATOM   4980  CB  PHE A 325     -25.289  13.575  15.068  1.00  0.910          C  
ATOM   4981  CG  PHE A 325     -26.144  14.548  15.779  1.00  0.910          C  
ATOM   4982  CD1 PHE A 325     -25.892  15.905  15.739  1.00  0.910          C  
ATOM   4983  CD2 PHE A 325     -27.265  14.089  16.464  1.00  0.910          C  
ATOM   4984  CE1 PHE A 325     -26.741  16.785  16.371  1.00  0.910          C  
ATOM   4985  CE2 PHE A 325     -28.106  14.963  17.091  1.00  0.910          C  
ATOM   4986  CZ  PHE A 325     -27.852  16.310  17.046  1.00  0.910          C  
ATOM   4987  H   PHE A 325     -23.964  11.759  14.100  1.00  0.710          H  
ATOM   4988  HA  PHE A 325     -23.260  14.008  15.634  1.00  0.800          H  
ATOM   4989 1HB  PHE A 325     -25.095  13.968  14.072  1.00  1.090          H  
ATOM   4990 2HB  PHE A 325     -25.873  12.694  14.924  1.00  1.090          H  
ATOM   4991  HD1 PHE A 325     -25.022  16.275  15.198  1.00  1.090          H  
ATOM   4992  HD2 PHE A 325     -27.473  13.015  16.490  1.00  1.090          H  
ATOM   4993  HE1 PHE A 325     -26.540  17.857  16.336  1.00  1.090          H  
ATOM   4994  HE2 PHE A 325     -28.976  14.594  17.619  1.00  1.090          H  
ATOM   4995  HZ  PHE A 325     -28.524  17.005  17.545  1.00  1.090          H  
ATOM   4996  N   TRP A 326     -24.830  11.692  17.422  1.00  0.550          N  
ATOM   4997  CA  TRP A 326     -25.094  11.310  18.794  1.00  0.480          C  
ATOM   4998  C   TRP A 326     -23.816  10.952  19.516  1.00  0.460          C  
ATOM   4999  O   TRP A 326     -23.640  11.314  20.683  1.00  0.480          O  
ATOM   5000  CB  TRP A 326     -26.080  10.145  18.873  1.00  0.700          C  
ATOM   5001  CG  TRP A 326     -27.472  10.525  18.474  1.00  0.700          C  
ATOM   5002  CD1 TRP A 326     -28.193  10.021  17.431  1.00  0.700          C  
ATOM   5003  CD2 TRP A 326     -28.311  11.533  19.089  1.00  0.700          C  
ATOM   5004  NE1 TRP A 326     -29.421  10.635  17.369  1.00  0.700          N  
ATOM   5005  CE2 TRP A 326     -29.505  11.562  18.368  1.00  0.700          C  
ATOM   5006  CE3 TRP A 326     -28.145  12.408  20.179  1.00  0.700          C  
ATOM   5007  CZ2 TRP A 326     -30.531  12.425  18.695  1.00  0.700          C  
ATOM   5008  CZ3 TRP A 326     -29.170  13.273  20.500  1.00  0.700          C  
ATOM   5009  CH2 TRP A 326     -30.334  13.282  19.780  1.00  0.700          C  
ATOM   5010  H   TRP A 326     -25.201  11.137  16.653  1.00  0.660          H  
ATOM   5011  HA  TRP A 326     -25.525  12.168  19.295  1.00  0.580          H  
ATOM   5012 1HB  TRP A 326     -25.744   9.345  18.207  1.00  0.840          H  
ATOM   5013 2HB  TRP A 326     -26.102   9.745  19.883  1.00  0.840          H  
ATOM   5014  HD1 TRP A 326     -27.846   9.245  16.752  1.00  0.840          H  
ATOM   5015  HE1 TRP A 326     -30.149  10.447  16.699  1.00  0.840          H  
ATOM   5016  HE3 TRP A 326     -27.228  12.410  20.765  1.00  0.840          H  
ATOM   5017  HZ2 TRP A 326     -31.466  12.451  18.135  1.00  0.840          H  
ATOM   5018  HZ3 TRP A 326     -29.029  13.947  21.344  1.00  0.840          H  
ATOM   5019  HH2 TRP A 326     -31.124  13.977  20.061  1.00  0.840          H  
ATOM   5020  N   THR A 327     -22.899  10.277  18.827  1.00  0.440          N  
ATOM   5021  CA  THR A 327     -21.637   9.919  19.433  1.00  0.440          C  
ATOM   5022  C   THR A 327     -20.852  11.167  19.785  1.00  0.420          C  
ATOM   5023  O   THR A 327     -20.291  11.253  20.879  1.00  0.390          O  
ATOM   5024  CB  THR A 327     -20.787   9.057  18.514  1.00  0.620          C  
ATOM   5025  OG1 THR A 327     -21.494   7.840  18.207  1.00  0.620          O  
ATOM   5026  CG2 THR A 327     -19.503   8.753  19.262  1.00  0.620          C  
ATOM   5027  H   THR A 327     -23.089   9.966  17.874  1.00  0.530          H  
ATOM   5028  HA  THR A 327     -21.833   9.368  20.351  1.00  0.530          H  
ATOM   5029  HB  THR A 327     -20.568   9.589  17.586  1.00  0.740          H  
ATOM   5030  HG1 THR A 327     -22.197   8.050  17.541  1.00  0.740          H  
ATOM   5031 1HG2 THR A 327     -18.869   8.169  18.679  1.00  0.740          H  
ATOM   5032 2HG2 THR A 327     -18.985   9.668  19.489  1.00  0.740          H  
ATOM   5033 3HG2 THR A 327     -19.728   8.229  20.188  1.00  0.740          H  
ATOM   5034  N   THR A 328     -20.814  12.138  18.862  1.00  0.480          N  
ATOM   5035  CA  THR A 328     -20.089  13.385  19.057  1.00  0.510          C  
ATOM   5036  C   THR A 328     -20.582  14.094  20.287  1.00  0.530          C  
ATOM   5037  O   THR A 328     -19.777  14.524  21.120  1.00  0.530          O  
ATOM   5038  CB  THR A 328     -20.287  14.336  17.865  1.00  0.700          C  
ATOM   5039  OG1 THR A 328     -19.761  13.724  16.689  1.00  0.700          O  
ATOM   5040  CG2 THR A 328     -19.601  15.718  18.144  1.00  0.700          C  
ATOM   5041  H   THR A 328     -21.272  11.989  17.961  1.00  0.580          H  
ATOM   5042  HA  THR A 328     -19.030  13.162  19.178  1.00  0.610          H  
ATOM   5043  HB  THR A 328     -21.348  14.502  17.710  1.00  0.840          H  
ATOM   5044  HG1 THR A 328     -20.309  12.941  16.473  1.00  0.840          H  
ATOM   5045 1HG2 THR A 328     -19.761  16.373  17.294  1.00  0.840          H  
ATOM   5046 2HG2 THR A 328     -20.037  16.176  19.023  1.00  0.840          H  
ATOM   5047 3HG2 THR A 328     -18.542  15.598  18.310  1.00  0.840          H  
ATOM   5048  N   ILE A 329     -21.907  14.189  20.424  1.00  0.550          N  
ATOM   5049  CA  ILE A 329     -22.489  14.858  21.565  1.00  0.560          C  
ATOM   5050  C   ILE A 329     -22.085  14.145  22.826  1.00  0.520          C  
ATOM   5051  O   ILE A 329     -21.669  14.799  23.783  1.00  0.530          O  
ATOM   5052  CB  ILE A 329     -24.028  14.890  21.481  1.00  0.780          C  
ATOM   5053  CG1 ILE A 329     -24.452  15.809  20.329  1.00  0.780          C  
ATOM   5054  CG2 ILE A 329     -24.629  15.369  22.849  1.00  0.780          C  
ATOM   5055  CD1 ILE A 329     -25.893  15.680  19.928  1.00  0.780          C  
ATOM   5056  H   ILE A 329     -22.512  13.816  19.684  1.00  0.660          H  
ATOM   5057  HA  ILE A 329     -22.113  15.877  21.605  1.00  0.670          H  
ATOM   5058  HB  ILE A 329     -24.397  13.887  21.251  1.00  0.940          H  
ATOM   5059 1HG1 ILE A 329     -24.272  16.839  20.626  1.00  0.940          H  
ATOM   5060 2HG1 ILE A 329     -23.840  15.592  19.456  1.00  0.940          H  
ATOM   5061 1HG2 ILE A 329     -25.710  15.384  22.797  1.00  0.940          H  
ATOM   5062 2HG2 ILE A 329     -24.338  14.696  23.656  1.00  0.940          H  
ATOM   5063 3HG2 ILE A 329     -24.264  16.372  23.076  1.00  0.940          H  
ATOM   5064 1HD1 ILE A 329     -26.073  16.368  19.125  1.00  0.940          H  
ATOM   5065 2HD1 ILE A 329     -26.088  14.662  19.587  1.00  0.940          H  
ATOM   5066 3HD1 ILE A 329     -26.551  15.918  20.750  1.00  0.940          H  
ATOM   5067  N   SER A 330     -22.198  12.814  22.841  1.00  0.480          N  
ATOM   5068  CA  SER A 330     -21.836  12.043  24.010  1.00  0.450          C  
ATOM   5069  C   SER A 330     -20.372  12.202  24.393  1.00  0.440          C  
ATOM   5070  O   SER A 330     -20.077  12.397  25.574  1.00  0.440          O  
ATOM   5071  CB  SER A 330     -22.142  10.579  23.768  1.00  0.640          C  
ATOM   5072  OG  SER A 330     -23.524  10.368  23.683  1.00  0.640          O  
ATOM   5073  H   SER A 330     -22.577  12.316  22.029  1.00  0.580          H  
ATOM   5074  HA  SER A 330     -22.448  12.387  24.842  1.00  0.540          H  
ATOM   5075 1HB  SER A 330     -21.678  10.269  22.834  1.00  0.770          H  
ATOM   5076 2HB  SER A 330     -21.712   9.970  24.545  1.00  0.770          H  
ATOM   5077  HG  SER A 330     -23.636   9.427  23.563  1.00  0.770          H  
ATOM   5078  N   TYR A 331     -19.451  12.183  23.422  1.00  0.450          N  
ATOM   5079  CA  TYR A 331     -18.040  12.336  23.756  1.00  0.450          C  
ATOM   5080  C   TYR A 331     -17.756  13.726  24.306  1.00  0.500          C  
ATOM   5081  O   TYR A 331     -17.003  13.858  25.278  1.00  0.530          O  
ATOM   5082  CB  TYR A 331     -17.132  12.066  22.544  1.00  0.630          C  
ATOM   5083  CG  TYR A 331     -17.031  10.597  22.060  1.00  0.630          C  
ATOM   5084  CD1 TYR A 331     -17.450   9.516  22.848  1.00  0.630          C  
ATOM   5085  CD2 TYR A 331     -16.478  10.344  20.810  1.00  0.630          C  
ATOM   5086  CE1 TYR A 331     -17.325   8.224  22.373  1.00  0.630          C  
ATOM   5087  CE2 TYR A 331     -16.346   9.043  20.356  1.00  0.630          C  
ATOM   5088  CZ  TYR A 331     -16.778   7.986  21.144  1.00  0.630          C  
ATOM   5089  OH  TYR A 331     -16.678   6.683  20.712  1.00  0.630          O  
ATOM   5090  H   TYR A 331     -19.739  12.002  22.457  1.00  0.540          H  
ATOM   5091  HA  TYR A 331     -17.791  11.643  24.554  1.00  0.540          H  
ATOM   5092 1HB  TYR A 331     -17.493  12.665  21.704  1.00  0.760          H  
ATOM   5093 2HB  TYR A 331     -16.126  12.408  22.771  1.00  0.760          H  
ATOM   5094  HD1 TYR A 331     -17.886   9.666  23.824  1.00  0.760          H  
ATOM   5095  HD2 TYR A 331     -16.147  11.171  20.186  1.00  0.760          H  
ATOM   5096  HE1 TYR A 331     -17.660   7.386  22.970  1.00  0.760          H  
ATOM   5097  HE2 TYR A 331     -15.913   8.854  19.377  1.00  0.760          H  
ATOM   5098  HH  TYR A 331     -16.262   6.652  19.822  1.00  0.760          H  
ATOM   5099  N   LEU A 332     -18.349  14.770  23.710  1.00  0.530          N  
ATOM   5100  CA  LEU A 332     -18.118  16.119  24.206  1.00  0.580          C  
ATOM   5101  C   LEU A 332     -18.728  16.282  25.593  1.00  0.580          C  
ATOM   5102  O   LEU A 332     -18.122  16.905  26.474  1.00  0.610          O  
ATOM   5103  CB  LEU A 332     -18.742  17.152  23.257  1.00  0.790          C  
ATOM   5104  CG  LEU A 332     -18.098  17.301  21.850  1.00  0.790          C  
ATOM   5105  CD1 LEU A 332     -18.986  18.174  21.006  1.00  0.790          C  
ATOM   5106  CD2 LEU A 332     -16.684  17.915  21.943  1.00  0.790          C  
ATOM   5107  H   LEU A 332     -18.946  14.625  22.888  1.00  0.640          H  
ATOM   5108  HA  LEU A 332     -17.049  16.284  24.290  1.00  0.700          H  
ATOM   5109 1HB  LEU A 332     -19.787  16.869  23.104  1.00  0.950          H  
ATOM   5110 2HB  LEU A 332     -18.720  18.125  23.743  1.00  0.950          H  
ATOM   5111  HG  LEU A 332     -18.041  16.328  21.384  1.00  0.950          H  
ATOM   5112 1HD1 LEU A 332     -18.562  18.258  20.014  1.00  0.950          H  
ATOM   5113 2HD1 LEU A 332     -19.976  17.722  20.938  1.00  0.950          H  
ATOM   5114 3HD1 LEU A 332     -19.068  19.162  21.453  1.00  0.950          H  
ATOM   5115 1HD2 LEU A 332     -16.269  18.000  20.946  1.00  0.950          H  
ATOM   5116 2HD2 LEU A 332     -16.737  18.904  22.399  1.00  0.950          H  
ATOM   5117 3HD2 LEU A 332     -16.043  17.286  22.535  1.00  0.950          H  
ATOM   5118  N   ALA A 333     -19.931  15.715  25.794  1.00  0.550          N  
ATOM   5119  CA  ALA A 333     -20.633  15.799  27.063  1.00  0.550          C  
ATOM   5120  C   ALA A 333     -19.850  15.127  28.167  1.00  0.540          C  
ATOM   5121  O   ALA A 333     -19.747  15.675  29.271  1.00  0.560          O  
ATOM   5122  CB  ALA A 333     -22.004  15.146  26.950  1.00  0.770          C  
ATOM   5123  H   ALA A 333     -20.401  15.237  25.023  1.00  0.660          H  
ATOM   5124  HA  ALA A 333     -20.751  16.851  27.315  1.00  0.660          H  
ATOM   5125 1HB  ALA A 333     -22.530  15.234  27.900  1.00  0.920          H  
ATOM   5126 2HB  ALA A 333     -22.576  15.643  26.165  1.00  0.920          H  
ATOM   5127 3HB  ALA A 333     -21.883  14.095  26.697  1.00  0.920          H  
ATOM   5128  N   ILE A 334     -19.288  13.952  27.883  1.00  0.520          N  
ATOM   5129  CA  ILE A 334     -18.515  13.254  28.879  1.00  0.520          C  
ATOM   5130  C   ILE A 334     -17.203  13.938  29.134  1.00  0.560          C  
ATOM   5131  O   ILE A 334     -16.865  14.155  30.287  1.00  0.600          O  
ATOM   5132  CB  ILE A 334     -18.366  11.764  28.589  1.00  0.730          C  
ATOM   5133  CG1 ILE A 334     -19.732  11.124  28.750  1.00  0.730          C  
ATOM   5134  CG2 ILE A 334     -17.350  11.141  29.543  1.00  0.730          C  
ATOM   5135  CD1 ILE A 334     -19.831   9.759  28.259  1.00  0.730          C  
ATOM   5136  H   ILE A 334     -19.436  13.522  26.964  1.00  0.620          H  
ATOM   5137  HA  ILE A 334     -19.077  13.297  29.808  1.00  0.620          H  
ATOM   5138  HB  ILE A 334     -18.050  11.624  27.553  1.00  0.870          H  
ATOM   5139 1HG1 ILE A 334     -19.976  11.115  29.805  1.00  0.870          H  
ATOM   5140 2HG1 ILE A 334     -20.476  11.728  28.228  1.00  0.870          H  
ATOM   5141 1HG2 ILE A 334     -17.238  10.089  29.349  1.00  0.870          H  
ATOM   5142 2HG2 ILE A 334     -16.393  11.615  29.399  1.00  0.870          H  
ATOM   5143 3HG2 ILE A 334     -17.672  11.283  30.572  1.00  0.870          H  
ATOM   5144 1HD1 ILE A 334     -20.816   9.424  28.456  1.00  0.870          H  
ATOM   5145 2HD1 ILE A 334     -19.629   9.751  27.186  1.00  0.870          H  
ATOM   5146 3HD1 ILE A 334     -19.140   9.111  28.764  1.00  0.870          H  
ATOM   5147  N   SER A 335     -16.455  14.336  28.110  1.00  0.560          N  
ATOM   5148  CA  SER A 335     -15.199  15.002  28.429  1.00  0.620          C  
ATOM   5149  C   SER A 335     -15.444  16.245  29.282  1.00  0.670          C  
ATOM   5150  O   SER A 335     -14.747  16.466  30.283  1.00  0.700          O  
ATOM   5151  CB  SER A 335     -14.448  15.409  27.197  1.00  0.840          C  
ATOM   5152  OG  SER A 335     -13.265  16.057  27.573  1.00  0.840          O  
ATOM   5153  H   SER A 335     -16.728  14.165  27.138  1.00  0.670          H  
ATOM   5154  HA  SER A 335     -14.575  14.310  28.997  1.00  0.740          H  
ATOM   5155 1HB  SER A 335     -14.223  14.545  26.599  1.00  1.010          H  
ATOM   5156 2HB  SER A 335     -15.067  16.078  26.595  1.00  1.010          H  
ATOM   5157  HG  SER A 335     -12.656  15.348  27.883  1.00  1.010          H  
ATOM   5158  N   ALA A 336     -16.440  17.070  28.907  1.00  0.660          N  
ATOM   5159  CA  ALA A 336     -16.730  18.264  29.686  1.00  0.710          C  
ATOM   5160  C   ALA A 336     -17.135  17.913  31.114  1.00  0.720          C  
ATOM   5161  O   ALA A 336     -16.671  18.555  32.062  1.00  0.760          O  
ATOM   5162  CB  ALA A 336     -17.861  19.045  29.046  1.00  0.970          C  
ATOM   5163  H   ALA A 336     -16.993  16.869  28.068  1.00  0.790          H  
ATOM   5164  HA  ALA A 336     -15.829  18.876  29.719  1.00  0.850          H  
ATOM   5165 1HB  ALA A 336     -18.059  19.940  29.629  1.00  1.170          H  
ATOM   5166 2HB  ALA A 336     -17.613  19.320  28.043  1.00  1.170          H  
ATOM   5167 3HB  ALA A 336     -18.755  18.418  29.025  1.00  1.170          H  
ATOM   5168  N   THR A 337     -17.964  16.871  31.264  1.00  0.670          N  
ATOM   5169  CA  THR A 337     -18.450  16.427  32.557  1.00  0.690          C  
ATOM   5170  C   THR A 337     -17.329  15.879  33.426  1.00  0.710          C  
ATOM   5171  O   THR A 337     -17.291  16.153  34.619  1.00  0.750          O  
ATOM   5172  CB  THR A 337     -19.579  15.396  32.395  1.00  0.960          C  
ATOM   5173  OG1 THR A 337     -20.668  15.989  31.681  1.00  0.960          O  
ATOM   5174  CG2 THR A 337     -20.086  14.982  33.730  1.00  0.960          C  
ATOM   5175  H   THR A 337     -18.340  16.395  30.442  1.00  0.800          H  
ATOM   5176  HA  THR A 337     -18.871  17.289  33.069  1.00  0.830          H  
ATOM   5177  HB  THR A 337     -19.217  14.528  31.850  1.00  1.150          H  
ATOM   5178  HG1 THR A 337     -20.407  16.108  30.747  1.00  1.150          H  
ATOM   5179 1HG2 THR A 337     -20.898  14.283  33.572  1.00  1.150          H  
ATOM   5180 2HG2 THR A 337     -19.295  14.512  34.310  1.00  1.150          H  
ATOM   5181 3HG2 THR A 337     -20.458  15.852  34.270  1.00  1.150          H  
ATOM   5182  N   ILE A 338     -16.433  15.068  32.864  1.00  0.690          N  
ATOM   5183  CA  ILE A 338     -15.339  14.526  33.656  1.00  0.720          C  
ATOM   5184  C   ILE A 338     -14.457  15.671  34.107  1.00  0.780          C  
ATOM   5185  O   ILE A 338     -14.121  15.792  35.286  1.00  0.830          O  
ATOM   5186  CB  ILE A 338     -14.435  13.551  32.861  1.00  1.000          C  
ATOM   5187  CG1 ILE A 338     -15.188  12.268  32.485  1.00  1.000          C  
ATOM   5188  CG2 ILE A 338     -13.202  13.209  33.719  1.00  1.000          C  
ATOM   5189  CD1 ILE A 338     -14.485  11.415  31.459  1.00  1.000          C  
ATOM   5190  H   ILE A 338     -16.530  14.831  31.880  1.00  0.830          H  
ATOM   5191  HA  ILE A 338     -15.748  14.020  34.530  1.00  0.860          H  
ATOM   5192  HB  ILE A 338     -14.120  14.028  31.927  1.00  1.200          H  
ATOM   5193 1HG1 ILE A 338     -15.333  11.664  33.379  1.00  1.200          H  
ATOM   5194 2HG1 ILE A 338     -16.156  12.543  32.090  1.00  1.200          H  
ATOM   5195 1HG2 ILE A 338     -12.554  12.548  33.186  1.00  1.200          H  
ATOM   5196 2HG2 ILE A 338     -12.632  14.100  33.968  1.00  1.200          H  
ATOM   5197 3HG2 ILE A 338     -13.535  12.729  34.641  1.00  1.200          H  
ATOM   5198 1HD1 ILE A 338     -15.084  10.543  31.249  1.00  1.200          H  
ATOM   5199 2HD1 ILE A 338     -14.339  11.988  30.542  1.00  1.200          H  
ATOM   5200 3HD1 ILE A 338     -13.557  11.106  31.829  1.00  1.200          H  
ATOM   5201  N   GLY A 339     -14.079  16.537  33.165  1.00  0.800          N  
ATOM   5202  CA  GLY A 339     -13.204  17.654  33.474  1.00  0.870          C  
ATOM   5203  C   GLY A 339     -13.765  18.563  34.568  1.00  0.890          C  
ATOM   5204  O   GLY A 339     -13.024  19.043  35.426  1.00  0.960          O  
ATOM   5205  H   GLY A 339     -14.382  16.400  32.196  1.00  0.960          H  
ATOM   5206 1HA  GLY A 339     -12.227  17.277  33.772  1.00  1.040          H  
ATOM   5207 2HA  GLY A 339     -13.060  18.224  32.564  1.00  1.040          H  
ATOM   5208  N   SER A 340     -15.082  18.759  34.587  1.00  0.840          N  
ATOM   5209  CA  SER A 340     -15.734  19.592  35.589  1.00  0.860          C  
ATOM   5210  C   SER A 340     -15.940  18.902  36.930  1.00  0.870          C  
ATOM   5211  O   SER A 340     -16.322  19.548  37.905  1.00  0.910          O  
ATOM   5212  CB  SER A 340     -17.088  20.039  35.086  1.00  1.200          C  
ATOM   5213  OG  SER A 340     -17.976  18.973  35.061  1.00  1.200          O  
ATOM   5214  H   SER A 340     -15.659  18.391  33.822  1.00  1.010          H  
ATOM   5215  HA  SER A 340     -15.110  20.455  35.762  1.00  1.030          H  
ATOM   5216 1HB  SER A 340     -17.482  20.830  35.720  1.00  1.440          H  
ATOM   5217 2HB  SER A 340     -16.988  20.434  34.086  1.00  1.440          H  
ATOM   5218  HG  SER A 340     -18.689  19.242  34.481  1.00  1.440          H  
ATOM   5219  N   CYS A 341     -15.702  17.599  37.000  1.00  0.860          N  
ATOM   5220  CA  CYS A 341     -15.992  16.850  38.200  1.00  0.860          C  
ATOM   5221  C   CYS A 341     -14.791  16.248  38.895  1.00  0.910          C  
ATOM   5222  O   CYS A 341     -14.812  16.095  40.121  1.00  0.950          O  
ATOM   5223  CB  CYS A 341     -16.962  15.722  37.886  1.00  1.200          C  
ATOM   5224  SG  CYS A 341     -18.575  16.247  37.295  1.00  1.200          S  
ATOM   5225  H   CYS A 341     -15.278  17.120  36.205  1.00  1.030          H  
ATOM   5226  HA  CYS A 341     -16.475  17.523  38.901  1.00  1.030          H  
ATOM   5227 1HB  CYS A 341     -16.526  15.084  37.112  1.00  1.440          H  
ATOM   5228 2HB  CYS A 341     -17.089  15.142  38.744  1.00  1.440          H  
ATOM   5229  HG  CYS A 341     -18.099  16.687  36.096  1.00  1.440          H  
ATOM   5230  N   VAL A 342     -13.765  15.853  38.143  1.00  0.900          N  
ATOM   5231  CA  VAL A 342     -12.672  15.138  38.763  1.00  0.940          C  
ATOM   5232  C   VAL A 342     -11.315  15.840  38.630  1.00  1.010          C  
ATOM   5233  O   VAL A 342     -10.944  16.344  37.567  1.00  1.010          O  
ATOM   5234  CB  VAL A 342     -12.606  13.703  38.201  1.00  1.300          C  
ATOM   5235  CG1 VAL A 342     -11.484  12.902  38.879  1.00  1.300          C  
ATOM   5236  CG2 VAL A 342     -13.933  13.024  38.407  1.00  1.300          C  
ATOM   5237  H   VAL A 342     -13.778  15.991  37.131  1.00  1.080          H  
ATOM   5238  HA  VAL A 342     -12.899  15.054  39.810  1.00  1.130          H  
ATOM   5239  HB  VAL A 342     -12.384  13.754  37.141  1.00  1.560          H  
ATOM   5240 1HG1 VAL A 342     -11.437  11.906  38.465  1.00  1.560          H  
ATOM   5241 2HG1 VAL A 342     -10.539  13.383  38.735  1.00  1.560          H  
ATOM   5242 3HG1 VAL A 342     -11.684  12.833  39.933  1.00  1.560          H  
ATOM   5243 1HG2 VAL A 342     -13.892  12.032  38.002  1.00  1.560          H  
ATOM   5244 2HG2 VAL A 342     -14.145  12.975  39.466  1.00  1.560          H  
ATOM   5245 3HG2 VAL A 342     -14.717  13.575  37.904  1.00  1.560          H  
ATOM   5246  N   VAL A 343     -10.619  15.888  39.758  1.00  1.080          N  
ATOM   5247  CA  VAL A 343      -9.279  16.423  39.911  1.00  1.180          C  
ATOM   5248  C   VAL A 343      -8.251  15.568  39.167  1.00  1.160          C  
ATOM   5249  O   VAL A 343      -8.258  14.332  39.255  1.00  1.150          O  
ATOM   5250  CB  VAL A 343      -8.933  16.494  41.409  1.00  1.610          C  
ATOM   5251  CG1 VAL A 343      -7.488  16.903  41.664  1.00  1.610          C  
ATOM   5252  CG2 VAL A 343      -9.804  17.464  42.025  1.00  1.610          C  
ATOM   5253  H   VAL A 343     -11.079  15.487  40.578  1.00  1.300          H  
ATOM   5254  HA  VAL A 343      -9.265  17.431  39.495  1.00  1.420          H  
ATOM   5255  HB  VAL A 343      -9.086  15.520  41.860  1.00  1.930          H  
ATOM   5256 1HG1 VAL A 343      -7.307  16.943  42.741  1.00  1.930          H  
ATOM   5257 2HG1 VAL A 343      -6.827  16.184  41.240  1.00  1.930          H  
ATOM   5258 3HG1 VAL A 343      -7.297  17.883  41.232  1.00  1.930          H  
ATOM   5259 1HG2 VAL A 343      -9.551  17.490  43.049  1.00  1.930          H  
ATOM   5260 2HG2 VAL A 343      -9.633  18.420  41.584  1.00  1.930          H  
ATOM   5261 3HG2 VAL A 343     -10.854  17.186  41.903  1.00  1.930          H  
ATOM   5262  N   ARG A 344      -7.358  16.244  38.455  1.00  1.190          N  
ATOM   5263  CA  ARG A 344      -6.305  15.609  37.680  1.00  1.180          C  
ATOM   5264  C   ARG A 344      -5.424  14.609  38.460  1.00  1.150          C  
ATOM   5265  O   ARG A 344      -5.063  13.555  37.933  1.00  1.130          O  
ATOM   5266  CB  ARG A 344      -5.408  16.691  37.075  1.00  1.660          C  
ATOM   5267  CG  ARG A 344      -4.345  16.160  36.164  1.00  1.660          C  
ATOM   5268  CD  ARG A 344      -3.478  17.171  35.512  1.00  1.660          C  
ATOM   5269  NE  ARG A 344      -4.186  17.996  34.522  1.00  1.660          N  
ATOM   5270  CZ  ARG A 344      -4.507  19.305  34.642  1.00  1.660          C  
ATOM   5271  NH1 ARG A 344      -4.222  20.006  35.730  1.00  1.660          N  
ATOM   5272  NH2 ARG A 344      -5.103  19.890  33.629  1.00  1.660          N  
ATOM   5273  H   ARG A 344      -7.431  17.251  38.434  1.00  1.430          H  
ATOM   5274  HA  ARG A 344      -6.779  15.082  36.863  1.00  1.420          H  
ATOM   5275 1HB  ARG A 344      -6.022  17.385  36.501  1.00  1.990          H  
ATOM   5276 2HB  ARG A 344      -4.922  17.257  37.869  1.00  1.990          H  
ATOM   5277 1HG  ARG A 344      -3.706  15.455  36.689  1.00  1.990          H  
ATOM   5278 2HG  ARG A 344      -4.853  15.672  35.370  1.00  1.990          H  
ATOM   5279 1HD  ARG A 344      -3.035  17.814  36.262  1.00  1.990          H  
ATOM   5280 2HD  ARG A 344      -2.678  16.646  34.987  1.00  1.990          H  
ATOM   5281  HE  ARG A 344      -4.444  17.539  33.621  1.00  1.990          H  
ATOM   5282 1HH1 ARG A 344      -3.758  19.576  36.511  1.00  1.990          H  
ATOM   5283 2HH1 ARG A 344      -4.464  20.988  35.768  1.00  1.990          H  
ATOM   5284 1HH2 ARG A 344      -5.307  19.353  32.790  1.00  1.990          H  
ATOM   5285 2HH2 ARG A 344      -5.327  20.874  33.668  1.00  1.990          H  
ATOM   5286  N   ASP A 345      -5.030  14.951  39.694  1.00  1.150          N  
ATOM   5287  CA  ASP A 345      -4.080  14.129  40.468  1.00  1.120          C  
ATOM   5288  C   ASP A 345      -4.380  14.232  41.990  1.00  1.150          C  
ATOM   5289  O   ASP A 345      -4.428  15.335  42.543  1.00  1.230          O  
ATOM   5290  CB  ASP A 345      -2.643  14.589  40.110  1.00  1.580          C  
ATOM   5291  CG  ASP A 345      -1.480  13.662  40.567  1.00  1.580          C  
ATOM   5292  OD1 ASP A 345      -1.716  12.756  41.315  1.00  1.580          O  
ATOM   5293  OD2 ASP A 345      -0.352  13.881  40.120  1.00  1.580          O  
ATOM   5294  H   ASP A 345      -5.368  15.812  40.093  1.00  1.380          H  
ATOM   5295  HA  ASP A 345      -4.195  13.086  40.170  1.00  1.340          H  
ATOM   5296 1HB  ASP A 345      -2.573  14.709  39.031  1.00  1.900          H  
ATOM   5297 2HB  ASP A 345      -2.473  15.571  40.550  1.00  1.900          H  
ATOM   5298  N   ALA A 346      -4.679  13.092  42.640  1.00  1.130          N  
ATOM   5299  CA  ALA A 346      -5.069  13.039  44.051  1.00  1.140          C  
ATOM   5300  C   ALA A 346      -4.277  11.997  44.915  1.00  1.360          C  
ATOM   5301  O   ALA A 346      -4.196  10.791  44.622  1.00  1.400          O  
ATOM   5302  CB  ALA A 346      -6.555  12.660  44.060  1.00  1.590          C  
ATOM   5303  H   ALA A 346      -4.632  12.214  42.126  1.00  1.360          H  
ATOM   5304  HA  ALA A 346      -4.910  14.024  44.491  1.00  1.370          H  
ATOM   5305 1HB  ALA A 346      -6.943  12.595  45.030  1.00  1.910          H  
ATOM   5306 2HB  ALA A 346      -7.120  13.403  43.492  1.00  1.910          H  
ATOM   5307 3HB  ALA A 346      -6.665  11.684  43.589  1.00  1.910          H  
ATOM   5308  N   SER A 347      -3.775  12.420  46.081  1.00  1.520          N  
ATOM   5309  CA  SER A 347      -3.101  11.517  47.030  1.00  1.780          C  
ATOM   5310  C   SER A 347      -4.142  10.898  47.948  1.00  1.710          C  
ATOM   5311  O   SER A 347      -4.090  11.089  49.161  1.00  1.720          O  
ATOM   5312  CB  SER A 347      -2.149  12.281  47.904  1.00  2.390          C  
ATOM   5313  OG  SER A 347      -2.853  13.258  48.592  1.00  2.390          O  
ATOM   5314  H   SER A 347      -3.815  13.402  46.325  1.00  1.820          H  
ATOM   5315  HA  SER A 347      -2.577  10.731  46.494  1.00  2.140          H  
ATOM   5316 1HB  SER A 347      -1.661  11.605  48.604  1.00  2.870          H  
ATOM   5317 2HB  SER A 347      -1.386  12.741  47.308  1.00  2.870          H  
ATOM   5318  HG  SER A 347      -3.373  12.764  49.272  1.00  2.870          H  
ATOM   5319  N   GLY A 348      -5.108  10.207  47.371  1.00  1.830          N  
ATOM   5320  CA  GLY A 348      -6.238   9.689  48.135  1.00  1.830          C  
ATOM   5321  C   GLY A 348      -5.891   8.744  49.288  1.00  2.010          C  
ATOM   5322  O   GLY A 348      -5.311   7.668  49.092  1.00  2.480          O  
ATOM   5323  H   GLY A 348      -5.029  10.081  46.364  1.00  2.200          H  
ATOM   5324 1HA  GLY A 348      -6.795  10.535  48.539  1.00  2.200          H  
ATOM   5325 2HA  GLY A 348      -6.922   9.184  47.453  1.00  2.200          H  
ATOM   5326  N   VAL A 349      -6.266   9.178  50.490  1.00  1.800          N  
ATOM   5327  CA  VAL A 349      -6.109   8.462  51.752  1.00  1.970          C  
ATOM   5328  C   VAL A 349      -7.031   9.151  52.763  1.00  1.930          C  
ATOM   5329  O   VAL A 349      -7.200  10.368  52.722  1.00  1.800          O  
ATOM   5330  CB  VAL A 349      -4.612   8.383  52.185  1.00  2.690          C  
ATOM   5331  CG1 VAL A 349      -4.056   9.733  52.466  1.00  2.690          C  
ATOM   5332  CG2 VAL A 349      -4.445   7.477  53.421  1.00  2.690          C  
ATOM   5333  H   VAL A 349      -6.711  10.087  50.519  1.00  2.160          H  
ATOM   5334  HA  VAL A 349      -6.455   7.437  51.616  1.00  2.360          H  
ATOM   5335  HB  VAL A 349      -4.045   7.966  51.359  1.00  3.230          H  
ATOM   5336 1HG1 VAL A 349      -3.004   9.647  52.729  1.00  3.230          H  
ATOM   5337 2HG1 VAL A 349      -4.157  10.342  51.570  1.00  3.230          H  
ATOM   5338 3HG1 VAL A 349      -4.588  10.186  53.278  1.00  3.230          H  
ATOM   5339 1HG2 VAL A 349      -3.388   7.414  53.674  1.00  3.230          H  
ATOM   5340 2HG2 VAL A 349      -4.975   7.862  54.268  1.00  3.230          H  
ATOM   5341 3HG2 VAL A 349      -4.817   6.479  53.187  1.00  3.230          H  
ATOM   5342  N   LEU A 350      -7.558   8.426  53.741  1.00  2.190          N  
ATOM   5343  CA  LEU A 350      -8.456   9.060  54.715  1.00  2.350          C  
ATOM   5344  C   LEU A 350      -7.723   9.889  55.766  1.00  2.140          C  
ATOM   5345  O   LEU A 350      -8.343  10.538  56.606  1.00  1.960          O  
ATOM   5346  CB  LEU A 350      -9.313   7.992  55.414  1.00  3.230          C  
ATOM   5347  CG  LEU A 350     -10.338   7.197  54.520  1.00  3.230          C  
ATOM   5348  CD1 LEU A 350     -10.961   6.088  55.357  1.00  3.230          C  
ATOM   5349  CD2 LEU A 350     -11.450   8.139  53.989  1.00  3.230          C  
ATOM   5350  H   LEU A 350      -7.391   7.429  53.784  1.00  2.630          H  
ATOM   5351  HA  LEU A 350      -9.109   9.741  54.175  1.00  2.820          H  
ATOM   5352 1HB  LEU A 350      -8.642   7.267  55.874  1.00  3.870          H  
ATOM   5353 2HB  LEU A 350      -9.877   8.477  56.211  1.00  3.870          H  
ATOM   5354  HG  LEU A 350      -9.815   6.746  53.679  1.00  3.870          H  
ATOM   5355 1HD1 LEU A 350     -11.664   5.522  54.745  1.00  3.870          H  
ATOM   5356 2HD1 LEU A 350     -10.180   5.420  55.720  1.00  3.870          H  
ATOM   5357 3HD1 LEU A 350     -11.489   6.524  56.205  1.00  3.870          H  
ATOM   5358 1HD2 LEU A 350     -12.152   7.567  53.375  1.00  3.870          H  
ATOM   5359 2HD2 LEU A 350     -11.985   8.585  54.827  1.00  3.870          H  
ATOM   5360 3HD2 LEU A 350     -11.019   8.916  53.389  1.00  3.870          H  
ATOM   5361  N   ASN A 351      -6.402   9.877  55.712  1.00  2.350          N  
ATOM   5362  CA  ASN A 351      -5.597  10.656  56.628  1.00  2.330          C  
ATOM   5363  C   ASN A 351      -5.293  12.025  56.020  1.00  2.510          C  
ATOM   5364  O   ASN A 351      -4.735  12.912  56.676  1.00  2.610          O  
ATOM   5365  CB  ASN A 351      -4.312   9.914  56.912  1.00  3.270          C  
ATOM   5366  CG  ASN A 351      -4.547   8.635  57.647  1.00  3.270          C  
ATOM   5367  OD1 ASN A 351      -5.467   8.509  58.464  1.00  3.270          O  
ATOM   5368  ND2 ASN A 351      -3.728   7.658  57.360  1.00  3.270          N  
ATOM   5369  H   ASN A 351      -5.962   9.314  55.003  1.00  2.820          H  
ATOM   5370  HA  ASN A 351      -6.153  10.812  57.554  1.00  2.800          H  
ATOM   5371 1HB  ASN A 351      -3.805   9.697  55.971  1.00  3.920          H  
ATOM   5372 2HB  ASN A 351      -3.651  10.545  57.504  1.00  3.920          H  
ATOM   5373 1HD2 ASN A 351      -3.831   6.771  57.814  1.00  3.920          H  
ATOM   5374 2HD2 ASN A 351      -2.996   7.793  56.693  1.00  3.920          H  
ATOM   5375  N   ASP A 352      -5.654  12.213  54.751  1.00  2.930          N  
ATOM   5376  CA  ASP A 352      -5.362  13.454  54.060  1.00  3.380          C  
ATOM   5377  C   ASP A 352      -6.534  14.373  54.294  1.00  2.850          C  
ATOM   5378  O   ASP A 352      -7.449  14.455  53.461  1.00  3.060          O  
ATOM   5379  CB  ASP A 352      -5.116  13.223  52.570  1.00  4.550          C  
ATOM   5380  CG  ASP A 352      -4.552  14.424  51.830  1.00  4.550          C  
ATOM   5381  OD1 ASP A 352      -4.052  15.323  52.460  1.00  4.550          O  
ATOM   5382  OD2 ASP A 352      -4.651  14.449  50.610  1.00  4.550          O  
ATOM   5383  H   ASP A 352      -6.196  11.502  54.252  1.00  3.520          H  
ATOM   5384  HA  ASP A 352      -4.473  13.912  54.495  1.00  4.060          H  
ATOM   5385 1HB  ASP A 352      -4.409  12.434  52.460  1.00  5.460          H  
ATOM   5386 2HB  ASP A 352      -6.042  12.903  52.089  1.00  5.460          H  
ATOM   5387  N   THR A 353      -6.551  14.972  55.467  1.00  2.290          N  
ATOM   5388  CA  THR A 353      -7.663  15.784  55.889  1.00  1.850          C  
ATOM   5389  C   THR A 353      -7.590  17.138  55.215  1.00  1.690          C  
ATOM   5390  O   THR A 353      -6.566  17.527  54.660  1.00  1.770          O  
ATOM   5391  CB  THR A 353      -7.683  15.911  57.421  1.00  2.770          C  
ATOM   5392  OG1 THR A 353      -6.498  16.583  57.857  1.00  2.770          O  
ATOM   5393  CG2 THR A 353      -7.724  14.511  58.036  1.00  2.770          C  
ATOM   5394  H   THR A 353      -5.752  14.819  56.091  1.00  2.750          H  
ATOM   5395  HA  THR A 353      -8.588  15.299  55.575  1.00  2.220          H  
ATOM   5396  HB  THR A 353      -8.557  16.477  57.736  1.00  3.320          H  
ATOM   5397  HG1 THR A 353      -6.527  16.696  58.811  1.00  3.320          H  
ATOM   5398 1HG2 THR A 353      -7.735  14.590  59.121  1.00  3.320          H  
ATOM   5399 2HG2 THR A 353      -8.622  13.992  57.700  1.00  3.320          H  
ATOM   5400 3HG2 THR A 353      -6.854  13.942  57.732  1.00  3.320          H  
ATOM   5401  N   VAL A 354      -8.672  17.887  55.316  1.00  1.660          N  
ATOM   5402  CA  VAL A 354      -8.771  19.187  54.663  1.00  1.770          C  
ATOM   5403  C   VAL A 354      -8.111  20.355  55.384  1.00  1.900          C  
ATOM   5404  O   VAL A 354      -8.121  21.467  54.846  1.00  1.950          O  
ATOM   5405  CB  VAL A 354     -10.253  19.542  54.422  1.00  2.430          C  
ATOM   5406  CG1 VAL A 354     -10.897  18.482  53.545  1.00  2.430          C  
ATOM   5407  CG2 VAL A 354     -10.994  19.669  55.759  1.00  2.430          C  
ATOM   5408  H   VAL A 354      -9.458  17.514  55.827  1.00  1.990          H  
ATOM   5409  HA  VAL A 354      -8.291  19.087  53.689  1.00  2.120          H  
ATOM   5410  HB  VAL A 354     -10.311  20.486  53.893  1.00  2.920          H  
ATOM   5411 1HG1 VAL A 354     -11.939  18.750  53.357  1.00  2.920          H  
ATOM   5412 2HG1 VAL A 354     -10.365  18.432  52.605  1.00  2.920          H  
ATOM   5413 3HG1 VAL A 354     -10.857  17.513  54.035  1.00  2.920          H  
ATOM   5414 1HG2 VAL A 354     -12.035  19.931  55.568  1.00  2.920          H  
ATOM   5415 2HG2 VAL A 354     -10.959  18.732  56.303  1.00  2.920          H  
ATOM   5416 3HG2 VAL A 354     -10.537  20.452  56.367  1.00  2.920          H  
ATOM   5417  N   THR A 355      -7.567  20.114  56.575  1.00  2.300          N  
ATOM   5418  CA  THR A 355      -6.970  21.150  57.402  1.00  2.610          C  
ATOM   5419  C   THR A 355      -5.938  21.973  56.614  1.00  2.530          C  
ATOM   5420  O   THR A 355      -4.959  21.406  56.128  1.00  2.720          O  
ATOM   5421  CB  THR A 355      -6.270  20.492  58.621  1.00  3.530          C  
ATOM   5422  OG1 THR A 355      -7.236  19.742  59.382  1.00  3.530          O  
ATOM   5423  CG2 THR A 355      -5.618  21.532  59.527  1.00  3.530          C  
ATOM   5424  H   THR A 355      -7.579  19.166  56.930  1.00  2.760          H  
ATOM   5425  HA  THR A 355      -7.784  21.763  57.763  1.00  3.130          H  
ATOM   5426  HB  THR A 355      -5.503  19.809  58.253  1.00  4.240          H  
ATOM   5427  HG1 THR A 355      -6.776  19.192  60.024  1.00  4.240          H  
ATOM   5428 1HG2 THR A 355      -5.134  21.024  60.357  1.00  4.240          H  
ATOM   5429 2HG2 THR A 355      -4.867  22.102  58.971  1.00  4.240          H  
ATOM   5430 3HG2 THR A 355      -6.369  22.207  59.916  1.00  4.240          H  
ATOM   5431  N   PRO A 356      -6.068  23.322  56.581  1.00  2.360          N  
ATOM   5432  CA  PRO A 356      -5.244  24.252  55.828  1.00  2.280          C  
ATOM   5433  C   PRO A 356      -3.803  24.333  56.261  1.00  2.640          C  
ATOM   5434  O   PRO A 356      -3.466  24.145  57.430  1.00  3.010          O  
ATOM   5435  CB  PRO A 356      -5.940  25.599  56.059  1.00  3.420          C  
ATOM   5436  CG  PRO A 356      -6.685  25.442  57.351  1.00  3.420          C  
ATOM   5437  CD  PRO A 356      -7.122  24.002  57.381  1.00  3.420          C  
ATOM   5438  HA  PRO A 356      -5.292  24.003  54.766  1.00  2.740          H  
ATOM   5439 1HB  PRO A 356      -5.180  26.403  56.099  1.00  4.100          H  
ATOM   5440 2HB  PRO A 356      -6.599  25.828  55.210  1.00  4.100          H  
ATOM   5441 1HG  PRO A 356      -6.016  25.694  58.192  1.00  4.100          H  
ATOM   5442 2HG  PRO A 356      -7.531  26.146  57.396  1.00  4.100          H  
ATOM   5443 1HD  PRO A 356      -7.112  23.701  58.422  1.00  4.100          H  
ATOM   5444 2HD  PRO A 356      -8.111  23.880  56.906  1.00  4.100          H  
ATOM   5445  N   GLY A 357      -2.995  24.668  55.281  1.00  2.680          N  
ATOM   5446  CA  GLY A 357      -1.571  24.906  55.347  1.00  3.110          C  
ATOM   5447  C   GLY A 357      -1.313  26.319  54.849  1.00  3.050          C  
ATOM   5448  O   GLY A 357      -2.110  27.231  55.076  1.00  2.730          O  
ATOM   5449  H   GLY A 357      -3.428  24.780  54.374  1.00  3.220          H  
ATOM   5450 1HA  GLY A 357      -1.227  24.801  56.375  1.00  3.730          H  
ATOM   5451 2HA  GLY A 357      -1.035  24.181  54.745  1.00  3.730          H  
ATOM   5452  N   TRP A 358      -0.165  26.521  54.225  1.00  3.480          N  
ATOM   5453  CA  TRP A 358       0.237  27.838  53.752  1.00  3.470          C  
ATOM   5454  C   TRP A 358      -0.687  28.446  52.683  1.00  3.170          C  
ATOM   5455  O   TRP A 358      -1.058  27.807  51.692  1.00  3.590          O  
ATOM   5456  CB  TRP A 358       1.643  27.754  53.159  1.00  4.860          C  
ATOM   5457  CG  TRP A 358       2.698  27.482  54.168  1.00  4.860          C  
ATOM   5458  CD1 TRP A 358       3.344  26.300  54.381  1.00  4.860          C  
ATOM   5459  CD2 TRP A 358       3.250  28.417  55.116  1.00  4.860          C  
ATOM   5460  NE1 TRP A 358       4.252  26.437  55.396  1.00  4.860          N  
ATOM   5461  CE2 TRP A 358       4.208  27.725  55.858  1.00  4.860          C  
ATOM   5462  CE3 TRP A 358       3.013  29.766  55.392  1.00  4.860          C  
ATOM   5463  CZ2 TRP A 358       4.933  28.335  56.864  1.00  4.860          C  
ATOM   5464  CZ3 TRP A 358       3.739  30.378  56.401  1.00  4.860          C  
ATOM   5465  CH2 TRP A 358       4.675  29.680  57.119  1.00  4.860          C  
ATOM   5466  H   TRP A 358       0.464  25.744  54.091  1.00  4.180          H  
ATOM   5467  HA  TRP A 358       0.255  28.508  54.612  1.00  4.160          H  
ATOM   5468 1HB  TRP A 358       1.674  26.963  52.410  1.00  5.830          H  
ATOM   5469 2HB  TRP A 358       1.887  28.686  52.660  1.00  5.830          H  
ATOM   5470  HD1 TRP A 358       3.167  25.380  53.827  1.00  5.830          H  
ATOM   5471  HE1 TRP A 358       4.858  25.709  55.748  1.00  5.830          H  
ATOM   5472  HE3 TRP A 358       2.274  30.327  54.827  1.00  5.830          H  
ATOM   5473  HZ2 TRP A 358       5.682  27.797  57.446  1.00  5.830          H  
ATOM   5474  HZ3 TRP A 358       3.549  31.430  56.610  1.00  5.830          H  
ATOM   5475  HH2 TRP A 358       5.229  30.191  57.905  1.00  5.830          H  
ATOM   5476  N   GLY A 359      -0.926  29.754  52.813  1.00  2.790          N  
ATOM   5477  CA  GLY A 359      -1.763  30.525  51.888  1.00  2.820          C  
ATOM   5478  C   GLY A 359      -1.055  30.828  50.571  1.00  2.320          C  
ATOM   5479  O   GLY A 359      -1.607  31.470  49.683  1.00  2.400          O  
ATOM   5480  H   GLY A 359      -0.580  30.226  53.637  1.00  3.350          H  
ATOM   5481 1HA  GLY A 359      -2.681  29.970  51.689  1.00  3.380          H  
ATOM   5482 2HA  GLY A 359      -2.059  31.458  52.365  1.00  3.380          H  
ATOM   5483  N   ALA A 360       0.178  30.343  50.448  1.00  2.190          N  
ATOM   5484  CA  ALA A 360       1.005  30.498  49.261  1.00  1.880          C  
ATOM   5485  C   ALA A 360       0.606  29.485  48.185  1.00  1.760          C  
ATOM   5486  O   ALA A 360       1.147  29.493  47.081  1.00  1.850          O  
ATOM   5487  CB  ALA A 360       2.468  30.319  49.625  1.00  2.760          C  
ATOM   5488  H   ALA A 360       0.567  29.854  51.239  1.00  2.630          H  
ATOM   5489  HA  ALA A 360       0.847  31.499  48.861  1.00  2.260          H  
ATOM   5490 1HB  ALA A 360       3.081  30.454  48.734  1.00  3.310          H  
ATOM   5491 2HB  ALA A 360       2.749  31.055  50.376  1.00  3.310          H  
ATOM   5492 3HB  ALA A 360       2.620  29.316  50.022  1.00  3.310          H  
ATOM   5493  N   CYS A 361      -0.324  28.599  48.518  1.00  1.890          N  
ATOM   5494  CA  CYS A 361      -0.816  27.564  47.626  1.00  1.960          C  
ATOM   5495  C   CYS A 361      -1.408  28.170  46.340  1.00  1.710          C  
ATOM   5496  O   CYS A 361      -2.270  29.038  46.394  1.00  1.630          O  
ATOM   5497  CB  CYS A 361      -1.882  26.756  48.367  1.00  2.720          C  
ATOM   5498  SG  CYS A 361      -2.565  25.354  47.484  1.00  2.720          S  
ATOM   5499  H   CYS A 361      -0.693  28.628  49.468  1.00  2.270          H  
ATOM   5500  HA  CYS A 361       0.011  26.908  47.360  1.00  2.350          H  
ATOM   5501 1HB  CYS A 361      -1.455  26.390  49.298  1.00  3.260          H  
ATOM   5502 2HB  CYS A 361      -2.706  27.417  48.635  1.00  3.260          H  
ATOM   5503  N   GLU A 362      -0.936  27.689  45.178  1.00  1.730          N  
ATOM   5504  CA  GLU A 362      -1.398  28.198  43.877  1.00  1.600          C  
ATOM   5505  C   GLU A 362      -2.566  27.425  43.197  1.00  1.390          C  
ATOM   5506  O   GLU A 362      -3.248  27.988  42.340  1.00  1.350          O  
ATOM   5507  CB  GLU A 362      -0.225  28.238  42.890  1.00  2.290          C  
ATOM   5508  CG  GLU A 362       0.894  29.217  43.252  1.00  2.290          C  
ATOM   5509  CD  GLU A 362       2.032  29.198  42.246  1.00  2.290          C  
ATOM   5510  OE1 GLU A 362       2.005  28.362  41.375  1.00  2.290          O  
ATOM   5511  OE2 GLU A 362       2.913  30.021  42.344  1.00  2.290          O  
ATOM   5512  H   GLU A 362      -0.219  26.981  45.204  1.00  2.080          H  
ATOM   5513  HA  GLU A 362      -1.737  29.222  44.034  1.00  1.920          H  
ATOM   5514 1HB  GLU A 362       0.213  27.245  42.814  1.00  2.750          H  
ATOM   5515 2HB  GLU A 362      -0.596  28.506  41.901  1.00  2.750          H  
ATOM   5516 1HG  GLU A 362       0.479  30.223  43.299  1.00  2.750          H  
ATOM   5517 2HG  GLU A 362       1.279  28.969  44.242  1.00  2.750          H  
ATOM   5518  N   GLY A 363      -2.789  26.138  43.533  1.00  1.340          N  
ATOM   5519  CA  GLY A 363      -3.802  25.332  42.816  1.00  1.200          C  
ATOM   5520  C   GLY A 363      -5.240  25.507  43.307  1.00  1.120          C  
ATOM   5521  O   GLY A 363      -5.488  26.168  44.309  1.00  1.170          O  
ATOM   5522  H   GLY A 363      -2.242  25.715  44.267  1.00  1.610          H  
ATOM   5523 1HA  GLY A 363      -3.759  25.577  41.753  1.00  1.440          H  
ATOM   5524 2HA  GLY A 363      -3.529  24.280  42.894  1.00  1.440          H  
ATOM   5525  N   LEU A 364      -6.197  24.852  42.627  1.00  1.140          N  
ATOM   5526  CA  LEU A 364      -7.606  24.984  43.006  1.00  1.120          C  
ATOM   5527  C   LEU A 364      -8.103  23.824  43.836  1.00  1.100          C  
ATOM   5528  O   LEU A 364      -9.087  23.953  44.544  1.00  1.140          O  
ATOM   5529  CB  LEU A 364      -8.518  25.087  41.777  1.00  1.580          C  
ATOM   5530  CG  LEU A 364      -8.742  26.481  41.092  1.00  1.580          C  
ATOM   5531  CD1 LEU A 364      -9.296  27.514  42.104  1.00  1.580          C  
ATOM   5532  CD2 LEU A 364      -7.438  26.961  40.456  1.00  1.580          C  
ATOM   5533  H   LEU A 364      -5.962  24.287  41.809  1.00  1.370          H  
ATOM   5534  HA  LEU A 364      -7.704  25.873  43.616  1.00  1.340          H  
ATOM   5535 1HB  LEU A 364      -8.129  24.430  41.039  1.00  1.890          H  
ATOM   5536 2HB  LEU A 364      -9.497  24.708  42.058  1.00  1.890          H  
ATOM   5537  HG  LEU A 364      -9.495  26.357  40.308  1.00  1.890          H  
ATOM   5538 1HD1 LEU A 364      -9.478  28.454  41.587  1.00  1.890          H  
ATOM   5539 2HD1 LEU A 364     -10.229  27.155  42.524  1.00  1.890          H  
ATOM   5540 3HD1 LEU A 364      -8.593  27.693  42.904  1.00  1.890          H  
ATOM   5541 1HD2 LEU A 364      -7.614  27.909  39.951  1.00  1.890          H  
ATOM   5542 2HD2 LEU A 364      -6.676  27.104  41.218  1.00  1.890          H  
ATOM   5543 3HD2 LEU A 364      -7.092  26.225  39.732  1.00  1.890          H  
ATOM   5544  N   ALA A 365      -7.428  22.674  43.813  1.00  1.130          N  
ATOM   5545  CA  ALA A 365      -7.915  21.555  44.640  1.00  1.110          C  
ATOM   5546  C   ALA A 365      -7.889  22.006  46.096  1.00  1.100          C  
ATOM   5547  O   ALA A 365      -8.776  21.695  46.892  1.00  1.100          O  
ATOM   5548  CB  ALA A 365      -7.091  20.287  44.441  1.00  1.560          C  
ATOM   5549  H   ALA A 365      -6.617  22.576  43.214  1.00  1.360          H  
ATOM   5550  HA  ALA A 365      -8.944  21.352  44.362  1.00  1.330          H  
ATOM   5551 1HB  ALA A 365      -7.492  19.488  45.069  1.00  1.870          H  
ATOM   5552 2HB  ALA A 365      -7.136  19.982  43.396  1.00  1.870          H  
ATOM   5553 3HB  ALA A 365      -6.052  20.471  44.719  1.00  1.870          H  
ATOM   5554  N   CYS A 366      -6.904  22.858  46.352  1.00  1.210          N  
ATOM   5555  CA  CYS A 366      -6.530  23.516  47.574  1.00  1.380          C  
ATOM   5556  C   CYS A 366      -7.726  24.336  48.078  1.00  1.470          C  
ATOM   5557  O   CYS A 366      -7.815  24.664  49.262  1.00  1.650          O  
ATOM   5558  CB  CYS A 366      -5.343  24.403  47.208  1.00  1.860          C  
ATOM   5559  SG  CYS A 366      -4.322  24.967  48.500  1.00  1.860          S  
ATOM   5560  H   CYS A 366      -6.267  23.013  45.585  1.00  1.450          H  
ATOM   5561  HA  CYS A 366      -6.249  22.768  48.318  1.00  1.660          H  
ATOM   5562 1HB  CYS A 366      -4.719  23.870  46.496  1.00  2.240          H  
ATOM   5563 2HB  CYS A 366      -5.725  25.285  46.689  1.00  2.240          H  
ATOM   5564  N   SER A 367      -8.629  24.721  47.150  1.00  1.410          N  
ATOM   5565  CA  SER A 367      -9.837  25.493  47.430  1.00  1.570          C  
ATOM   5566  C   SER A 367     -11.052  24.611  47.817  1.00  1.510          C  
ATOM   5567  O   SER A 367     -12.074  25.139  48.243  1.00  1.750          O  
ATOM   5568  CB  SER A 367     -10.243  26.385  46.254  1.00  2.130          C  
ATOM   5569  OG  SER A 367      -9.301  27.396  46.000  1.00  2.130          O  
ATOM   5570  H   SER A 367      -8.518  24.417  46.197  1.00  1.690          H  
ATOM   5571  HA  SER A 367      -9.622  26.145  48.276  1.00  1.880          H  
ATOM   5572 1HB  SER A 367     -10.385  25.788  45.365  1.00  2.560          H  
ATOM   5573 2HB  SER A 367     -11.207  26.843  46.476  1.00  2.560          H  
ATOM   5574  HG  SER A 367      -9.634  27.875  45.235  1.00  2.560          H  
ATOM   5575  N   TYR A 368     -10.961  23.280  47.687  1.00  1.270          N  
ATOM   5576  CA  TYR A 368     -12.023  22.321  48.053  1.00  1.240          C  
ATOM   5577  C   TYR A 368     -11.768  21.913  49.489  1.00  1.250          C  
ATOM   5578  O   TYR A 368     -12.684  21.717  50.296  1.00  1.270          O  
ATOM   5579  CB  TYR A 368     -11.986  21.101  47.152  1.00  1.750          C  
ATOM   5580  CG  TYR A 368     -13.026  20.056  47.445  1.00  1.750          C  
ATOM   5581  CD1 TYR A 368     -14.316  20.271  47.063  1.00  1.750          C  
ATOM   5582  CD2 TYR A 368     -12.671  18.863  48.078  1.00  1.750          C  
ATOM   5583  CE1 TYR A 368     -15.270  19.325  47.292  1.00  1.750          C  
ATOM   5584  CE2 TYR A 368     -13.635  17.903  48.310  1.00  1.750          C  
ATOM   5585  CZ  TYR A 368     -14.934  18.143  47.912  1.00  1.750          C  
ATOM   5586  OH  TYR A 368     -15.911  17.223  48.127  1.00  1.750          O  
ATOM   5587  H   TYR A 368     -10.093  22.883  47.334  1.00  1.520          H  
ATOM   5588  HA  TYR A 368     -12.996  22.807  47.992  1.00  1.490          H  
ATOM   5589 1HB  TYR A 368     -12.107  21.425  46.120  1.00  2.100          H  
ATOM   5590 2HB  TYR A 368     -11.010  20.629  47.233  1.00  2.100          H  
ATOM   5591  HD1 TYR A 368     -14.577  21.193  46.579  1.00  2.100          H  
ATOM   5592  HD2 TYR A 368     -11.636  18.687  48.381  1.00  2.100          H  
ATOM   5593  HE1 TYR A 368     -16.299  19.506  46.980  1.00  2.100          H  
ATOM   5594  HE2 TYR A 368     -13.370  16.964  48.799  1.00  2.100          H  
ATOM   5595  HH  TYR A 368     -16.748  17.579  47.810  1.00  2.100          H  
ATOM   5596  N   GLY A 369     -10.475  21.789  49.762  1.00  1.340          N  
ATOM   5597  CA  GLY A 369      -9.882  21.419  51.028  1.00  1.420          C  
ATOM   5598  C   GLY A 369      -8.388  21.358  50.810  1.00  1.370          C  
ATOM   5599  O   GLY A 369      -7.940  21.243  49.684  1.00  1.210          O  
ATOM   5600  H   GLY A 369      -9.835  21.948  48.981  1.00  1.610          H  
ATOM   5601 1HA  GLY A 369     -10.129  22.154  51.795  1.00  1.700          H  
ATOM   5602 2HA  GLY A 369     -10.258  20.450  51.342  1.00  1.700          H  
ATOM   5603  N   TRP A 370      -7.592  21.367  51.874  1.00  1.560          N  
ATOM   5604  CA  TRP A 370      -6.126  21.301  51.764  1.00  1.580          C  
ATOM   5605  C   TRP A 370      -5.597  20.011  51.164  1.00  1.450          C  
ATOM   5606  O   TRP A 370      -4.453  19.946  50.716  1.00  1.520          O  
ATOM   5607  CB  TRP A 370      -5.477  21.468  53.109  1.00  2.200          C  
ATOM   5608  CG  TRP A 370      -3.997  21.613  53.014  1.00  2.200          C  
ATOM   5609  CD1 TRP A 370      -3.075  20.703  53.408  1.00  2.200          C  
ATOM   5610  CD2 TRP A 370      -3.251  22.732  52.485  1.00  2.200          C  
ATOM   5611  NE1 TRP A 370      -1.812  21.168  53.149  1.00  2.200          N  
ATOM   5612  CE2 TRP A 370      -1.902  22.400  52.581  1.00  2.200          C  
ATOM   5613  CE3 TRP A 370      -3.612  23.964  51.946  1.00  2.200          C  
ATOM   5614  CZ2 TRP A 370      -0.908  23.251  52.145  1.00  2.200          C  
ATOM   5615  CZ3 TRP A 370      -2.612  24.818  51.529  1.00  2.200          C  
ATOM   5616  CH2 TRP A 370      -1.296  24.470  51.620  1.00  2.200          C  
ATOM   5617  H   TRP A 370      -7.988  21.475  52.812  1.00  1.870          H  
ATOM   5618  HA  TRP A 370      -5.808  22.119  51.118  1.00  1.900          H  
ATOM   5619 1HB  TRP A 370      -5.905  22.305  53.605  1.00  2.640          H  
ATOM   5620 2HB  TRP A 370      -5.683  20.587  53.718  1.00  2.640          H  
ATOM   5621  HD1 TRP A 370      -3.311  19.738  53.856  1.00  2.640          H  
ATOM   5622  HE1 TRP A 370      -0.960  20.669  53.347  1.00  2.640          H  
ATOM   5623  HE3 TRP A 370      -4.658  24.254  51.857  1.00  2.640          H  
ATOM   5624  HZ2 TRP A 370       0.149  22.991  52.214  1.00  2.640          H  
ATOM   5625  HZ3 TRP A 370      -2.900  25.786  51.117  1.00  2.640          H  
ATOM   5626  HH2 TRP A 370      -0.542  25.179  51.274  1.00  2.640          H  
ATOM   5627  N   ASN A 371      -6.396  18.971  51.243  1.00  1.460          N  
ATOM   5628  CA  ASN A 371      -5.989  17.674  50.786  1.00  1.590          C  
ATOM   5629  C   ASN A 371      -5.842  17.608  49.284  1.00  1.770          C  
ATOM   5630  O   ASN A 371      -6.142  18.559  48.564  1.00  2.590          O  
ATOM   5631  CB  ASN A 371      -6.971  16.661  51.330  1.00  2.170          C  
ATOM   5632  CG  ASN A 371      -8.401  16.874  50.983  1.00  2.170          C  
ATOM   5633  OD1 ASN A 371      -8.812  17.691  50.147  1.00  2.170          O  
ATOM   5634  ND2 ASN A 371      -9.207  16.101  51.663  1.00  2.170          N  
ATOM   5635  H   ASN A 371      -7.322  19.104  51.611  1.00  1.750          H  
ATOM   5636  HA  ASN A 371      -5.010  17.449  51.218  1.00  1.910          H  
ATOM   5637 1HB  ASN A 371      -6.729  15.690  50.947  1.00  2.610          H  
ATOM   5638 2HB  ASN A 371      -6.871  16.622  52.392  1.00  2.610          H  
ATOM   5639 1HD2 ASN A 371     -10.197  16.137  51.519  1.00  2.610          H  
ATOM   5640 2HD2 ASN A 371      -8.793  15.457  52.345  1.00  2.610          H  
ATOM   5641  N   PHE A 372      -5.349  16.481  48.803  1.00  1.360          N  
ATOM   5642  CA  PHE A 372      -5.084  16.281  47.369  1.00  1.500          C  
ATOM   5643  C   PHE A 372      -4.084  17.273  46.821  1.00  1.460          C  
ATOM   5644  O   PHE A 372      -4.044  17.548  45.620  1.00  1.680          O  
ATOM   5645  CB  PHE A 372      -6.341  16.414  46.542  1.00  2.040          C  
ATOM   5646  CG  PHE A 372      -7.343  15.584  47.030  1.00  2.040          C  
ATOM   5647  CD1 PHE A 372      -7.160  14.249  47.019  1.00  2.040          C  
ATOM   5648  CD2 PHE A 372      -8.487  16.105  47.508  1.00  2.040          C  
ATOM   5649  CE1 PHE A 372      -8.098  13.434  47.449  1.00  2.040          C  
ATOM   5650  CE2 PHE A 372      -9.441  15.289  47.948  1.00  2.040          C  
ATOM   5651  CZ  PHE A 372      -9.230  13.955  47.901  1.00  2.040          C  
ATOM   5652  H   PHE A 372      -5.110  15.722  49.460  1.00  1.630          H  
ATOM   5653  HA  PHE A 372      -4.658  15.287  47.243  1.00  1.800          H  
ATOM   5654 1HB  PHE A 372      -6.699  17.441  46.534  1.00  2.450          H  
ATOM   5655 2HB  PHE A 372      -6.133  16.135  45.507  1.00  2.450          H  
ATOM   5656  HD1 PHE A 372      -6.238  13.845  46.655  1.00  2.450          H  
ATOM   5657  HD2 PHE A 372      -8.622  17.188  47.539  1.00  2.450          H  
ATOM   5658  HE1 PHE A 372      -7.956  12.354  47.429  1.00  2.450          H  
ATOM   5659  HE2 PHE A 372     -10.384  15.684  48.338  1.00  2.450          H  
ATOM   5660  HZ  PHE A 372      -9.977  13.315  48.221  1.00  2.450          H  
ATOM   5661  N   THR A 373      -3.279  17.810  47.697  1.00  1.280          N  
ATOM   5662  CA  THR A 373      -2.267  18.741  47.283  1.00  1.300          C  
ATOM   5663  C   THR A 373      -0.903  18.095  47.239  1.00  1.220          C  
ATOM   5664  O   THR A 373      -0.764  16.916  47.542  1.00  1.010          O  
ATOM   5665  CB  THR A 373      -2.195  19.978  48.186  1.00  1.810          C  
ATOM   5666  OG1 THR A 373      -1.313  20.936  47.561  1.00  1.810          O  
ATOM   5667  CG2 THR A 373      -1.673  19.616  49.593  1.00  1.810          C  
ATOM   5668  H   THR A 373      -3.378  17.562  48.670  1.00  1.540          H  
ATOM   5669  HA  THR A 373      -2.505  19.086  46.277  1.00  1.560          H  
ATOM   5670  HB  THR A 373      -3.197  20.415  48.279  1.00  2.170          H  
ATOM   5671  HG1 THR A 373      -1.394  21.787  48.023  1.00  2.170          H  
ATOM   5672 1HG2 THR A 373      -1.642  20.518  50.203  1.00  2.170          H  
ATOM   5673 2HG2 THR A 373      -2.342  18.896  50.055  1.00  2.170          H  
ATOM   5674 3HG2 THR A 373      -0.689  19.188  49.547  1.00  2.170          H  
ATOM   5675  N   GLU A 374       0.106  18.905  46.848  1.00  2.060          N  
ATOM   5676  CA  GLU A 374       1.548  18.565  46.703  1.00  2.320          C  
ATOM   5677  C   GLU A 374       1.917  17.364  45.804  1.00  1.920          C  
ATOM   5678  O   GLU A 374       2.950  16.714  46.000  1.00  1.710          O  
ATOM   5679  CB  GLU A 374       2.185  18.374  48.086  1.00  3.140          C  
ATOM   5680  CG  GLU A 374       2.247  19.648  48.943  1.00  3.140          C  
ATOM   5681  CD  GLU A 374       3.260  20.660  48.433  1.00  3.140          C  
ATOM   5682  OE1 GLU A 374       4.323  20.259  48.001  1.00  3.140          O  
ATOM   5683  OE2 GLU A 374       2.967  21.832  48.473  1.00  3.140          O  
ATOM   5684  H   GLU A 374      -0.177  19.869  46.671  1.00  2.470          H  
ATOM   5685  HA  GLU A 374       2.031  19.441  46.264  1.00  2.780          H  
ATOM   5686 1HB  GLU A 374       1.622  17.626  48.645  1.00  3.770          H  
ATOM   5687 2HB  GLU A 374       3.190  17.998  47.968  1.00  3.770          H  
ATOM   5688 1HG  GLU A 374       1.278  20.125  48.939  1.00  3.770          H  
ATOM   5689 2HG  GLU A 374       2.487  19.376  49.968  1.00  3.770          H  
ATOM   5690  N   CYS A 375       1.185  17.152  44.706  1.00  2.120          N  
ATOM   5691  CA  CYS A 375       1.512  16.057  43.790  1.00  2.110          C  
ATOM   5692  C   CYS A 375       2.586  16.476  42.800  1.00  2.170          C  
ATOM   5693  O   CYS A 375       2.995  15.708  41.923  1.00  2.440          O  
ATOM   5694  CB  CYS A 375       0.269  15.564  43.042  1.00  2.960          C  
ATOM   5695  SG  CYS A 375      -0.979  14.762  44.105  1.00  2.960          S  
ATOM   5696  H   CYS A 375       0.364  17.717  44.524  1.00  2.540          H  
ATOM   5697  HA  CYS A 375       1.909  15.230  44.379  1.00  2.530          H  
ATOM   5698 1HB  CYS A 375      -0.208  16.401  42.533  1.00  3.550          H  
ATOM   5699 2HB  CYS A 375       0.570  14.847  42.277  1.00  3.550          H  
ATOM   5700  N   THR A 376       3.083  17.689  42.988  1.00  2.150          N  
ATOM   5701  CA  THR A 376       4.132  18.269  42.191  1.00  2.330          C  
ATOM   5702  C   THR A 376       5.455  17.639  42.597  1.00  2.080          C  
ATOM   5703  O   THR A 376       6.448  17.706  41.862  1.00  2.140          O  
ATOM   5704  CB  THR A 376       4.168  19.791  42.394  1.00  3.190          C  
ATOM   5705  OG1 THR A 376       4.414  20.074  43.777  1.00  3.190          O  
ATOM   5706  CG2 THR A 376       2.825  20.386  41.999  1.00  3.190          C  
ATOM   5707  H   THR A 376       2.702  18.258  43.728  1.00  2.580          H  
ATOM   5708  HA  THR A 376       3.948  18.050  41.139  1.00  2.800          H  
ATOM   5709  HB  THR A 376       4.963  20.224  41.787  1.00  3.830          H  
ATOM   5710  HG1 THR A 376       4.638  21.007  43.882  1.00  3.830          H  
ATOM   5711 1HG2 THR A 376       2.850  21.465  42.149  1.00  3.830          H  
ATOM   5712 2HG2 THR A 376       2.631  20.169  40.950  1.00  3.830          H  
ATOM   5713 3HG2 THR A 376       2.034  19.957  42.608  1.00  3.830          H  
ATOM   5714  N   GLN A 377       5.463  16.924  43.733  1.00  2.010          N  
ATOM   5715  CA  GLN A 377       6.665  16.251  44.195  1.00  2.100          C  
ATOM   5716  C   GLN A 377       6.815  14.921  43.451  1.00  2.090          C  
ATOM   5717  O   GLN A 377       6.626  13.832  44.008  1.00  2.530          O  
ATOM   5718  CB  GLN A 377       6.608  16.010  45.706  1.00  2.900          C  
ATOM   5719  CG  GLN A 377       6.568  17.285  46.543  1.00  2.900          C  
ATOM   5720  CD  GLN A 377       6.535  16.998  48.034  1.00  2.900          C  
ATOM   5721  OE1 GLN A 377       7.164  16.038  48.505  1.00  2.900          O  
ATOM   5722  NE2 GLN A 377       5.813  17.816  48.787  1.00  2.900          N  
ATOM   5723  H   GLN A 377       4.616  16.882  44.309  1.00  2.410          H  
ATOM   5724  HA  GLN A 377       7.530  16.873  43.967  1.00  2.520          H  
ATOM   5725 1HB  GLN A 377       5.710  15.434  45.944  1.00  3.480          H  
ATOM   5726 2HB  GLN A 377       7.470  15.421  46.015  1.00  3.480          H  
ATOM   5727 1HG  GLN A 377       7.448  17.882  46.324  1.00  3.480          H  
ATOM   5728 2HG  GLN A 377       5.662  17.847  46.290  1.00  3.480          H  
ATOM   5729 1HE2 GLN A 377       5.754  17.672  49.770  1.00  3.480          H  
ATOM   5730 2HE2 GLN A 377       5.299  18.609  48.371  1.00  3.480          H  
ATOM   5731  N   GLN A 378       7.104  15.047  42.158  1.00  2.250          N  
ATOM   5732  CA  GLN A 378       7.262  13.956  41.195  1.00  2.660          C  
ATOM   5733  C   GLN A 378       6.086  12.976  41.181  1.00  2.450          C  
ATOM   5734  O   GLN A 378       6.299  11.771  41.052  1.00  2.730          O  
ATOM   5735  CB  GLN A 378       8.555  13.169  41.475  1.00  3.560          C  
ATOM   5736  CG  GLN A 378       9.838  13.986  41.380  1.00  3.560          C  
ATOM   5737  CD  GLN A 378      11.100  13.134  41.590  1.00  3.560          C  
ATOM   5738  OE1 GLN A 378      11.161  11.972  41.179  1.00  3.560          O  
ATOM   5739  NE2 GLN A 378      12.111  13.717  42.230  1.00  3.560          N  
ATOM   5740  H   GLN A 378       7.191  16.016  41.833  1.00  2.700          H  
ATOM   5741  HA  GLN A 378       7.332  14.397  40.201  1.00  3.190          H  
ATOM   5742 1HB  GLN A 378       8.506  12.729  42.472  1.00  4.270          H  
ATOM   5743 2HB  GLN A 378       8.636  12.347  40.764  1.00  4.270          H  
ATOM   5744 1HG  GLN A 378       9.891  14.442  40.394  1.00  4.270          H  
ATOM   5745 2HG  GLN A 378       9.815  14.757  42.148  1.00  4.270          H  
ATOM   5746 1HE2 GLN A 378      12.959  13.209  42.393  1.00  4.270          H  
ATOM   5747 2HE2 GLN A 378      12.029  14.661  42.548  1.00  4.270          H  
ATOM   5748  N   HIS A 379       4.848  13.477  41.282  1.00  2.280          N  
ATOM   5749  CA  HIS A 379       3.652  12.647  41.277  1.00  2.460          C  
ATOM   5750  C   HIS A 379       3.629  11.602  42.386  1.00  1.910          C  
ATOM   5751  O   HIS A 379       3.096  10.503  42.196  1.00  2.290          O  
ATOM   5752  CB  HIS A 379       3.446  11.957  39.922  1.00  3.370          C  
ATOM   5753  CG  HIS A 379       3.281  12.902  38.785  1.00  3.370          C  
ATOM   5754  ND1 HIS A 379       2.148  13.682  38.615  1.00  3.370          N  
ATOM   5755  CD2 HIS A 379       4.105  13.201  37.758  1.00  3.370          C  
ATOM   5756  CE1 HIS A 379       2.289  14.414  37.526  1.00  3.370          C  
ATOM   5757  NE2 HIS A 379       3.470  14.139  36.984  1.00  3.370          N  
ATOM   5758  H   HIS A 379       4.679  14.477  41.387  1.00  2.740          H  
ATOM   5759  HA  HIS A 379       2.783  13.288  41.436  1.00  2.950          H  
ATOM   5760 1HB  HIS A 379       4.276  11.292  39.702  1.00  4.050          H  
ATOM   5761 2HB  HIS A 379       2.544  11.346  39.969  1.00  4.050          H  
ATOM   5762  HD1 HIS A 379       1.280  13.674  39.198  1.00  4.050          H  
ATOM   5763  HD2 HIS A 379       5.095  12.841  37.480  1.00  4.050          H  
ATOM   5764  HE1 HIS A 379       1.499  15.099  37.221  1.00  4.050          H  
ATOM   5765  N   SER A 380       4.110  11.951  43.589  1.00  1.710          N  
ATOM   5766  CA  SER A 380       4.064  11.028  44.724  1.00  1.870          C  
ATOM   5767  C   SER A 380       2.656  11.019  45.325  1.00  1.870          C  
ATOM   5768  O   SER A 380       2.438  11.446  46.459  1.00  2.450          O  
ATOM   5769  CB  SER A 380       5.066  11.452  45.788  1.00  2.550          C  
ATOM   5770  OG  SER A 380       6.386  11.395  45.309  1.00  2.550          O  
ATOM   5771  H   SER A 380       4.586  12.843  43.720  1.00  2.050          H  
ATOM   5772  HA  SER A 380       4.308  10.025  44.375  1.00  2.240          H  
ATOM   5773 1HB  SER A 380       4.842  12.471  46.113  1.00  3.060          H  
ATOM   5774 2HB  SER A 380       4.964  10.802  46.654  1.00  3.060          H  
ATOM   5775  HG  SER A 380       6.518  12.217  44.782  1.00  3.060          H  
ATOM   5776  N   CYS A 381       1.718  10.500  44.535  1.00  1.480          N  
ATOM   5777  CA  CYS A 381       0.279  10.468  44.790  1.00  1.420          C  
ATOM   5778  C   CYS A 381      -0.299   9.128  44.362  1.00  1.460          C  
ATOM   5779  O   CYS A 381       0.452   8.223  43.996  1.00  1.710          O  
ATOM   5780  CB  CYS A 381      -0.412  11.669  44.133  1.00  2.010          C  
ATOM   5781  SG  CYS A 381       0.072  13.223  44.933  1.00  2.010          S  
ATOM   5782  H   CYS A 381       2.060  10.149  43.640  1.00  1.780          H  
ATOM   5783  HA  CYS A 381       0.126  10.566  45.865  1.00  1.700          H  
ATOM   5784 1HB  CYS A 381      -0.132  11.727  43.075  1.00  2.410          H  
ATOM   5785 2HB  CYS A 381      -1.487  11.576  44.175  1.00  2.410          H  
ATOM   5786  N   HIS A 382      -1.611   8.933  44.538  1.00  1.500          N  
ATOM   5787  CA  HIS A 382      -2.173   7.606  44.347  1.00  1.670          C  
ATOM   5788  C   HIS A 382      -3.106   7.406  43.156  1.00  1.570          C  
ATOM   5789  O   HIS A 382      -2.969   6.433  42.419  1.00  2.170          O  
ATOM   5790  CB  HIS A 382      -2.974   7.263  45.607  1.00  2.270          C  
ATOM   5791  CG  HIS A 382      -2.163   7.273  46.874  1.00  2.270          C  
ATOM   5792  ND1 HIS A 382      -2.742   7.424  48.114  1.00  2.270          N  
ATOM   5793  CD2 HIS A 382      -0.827   7.166  47.097  1.00  2.270          C  
ATOM   5794  CE1 HIS A 382      -1.808   7.420  49.040  1.00  2.270          C  
ATOM   5795  NE2 HIS A 382      -0.635   7.265  48.452  1.00  2.270          N  
ATOM   5796  H   HIS A 382      -2.246   9.699  44.759  1.00  1.800          H  
ATOM   5797  HA  HIS A 382      -1.362   6.888  44.243  1.00  2.000          H  
ATOM   5798 1HB  HIS A 382      -3.790   7.977  45.726  1.00  2.720          H  
ATOM   5799 2HB  HIS A 382      -3.422   6.277  45.494  1.00  2.720          H  
ATOM   5800  HD1 HIS A 382      -3.738   7.416  48.339  1.00  2.720          H  
ATOM   5801  HD2 HIS A 382       0.032   7.036  46.437  1.00  2.720          H  
ATOM   5802  HE1 HIS A 382      -2.075   7.534  50.088  1.00  2.720          H  
ATOM   5803  N   TYR A 383      -4.086   8.306  43.011  1.00  1.470          N  
ATOM   5804  CA  TYR A 383      -5.209   8.171  42.089  1.00  1.350          C  
ATOM   5805  C   TYR A 383      -5.519   9.477  41.370  1.00  1.330          C  
ATOM   5806  O   TYR A 383      -4.867  10.475  41.634  1.00  1.500          O  
ATOM   5807  CB  TYR A 383      -6.402   7.708  42.958  1.00  1.940          C  
ATOM   5808  CG  TYR A 383      -7.737   7.593  42.309  1.00  1.940          C  
ATOM   5809  CD1 TYR A 383      -8.059   6.478  41.567  1.00  1.940          C  
ATOM   5810  CD2 TYR A 383      -8.657   8.633  42.466  1.00  1.940          C  
ATOM   5811  CE1 TYR A 383      -9.274   6.389  40.963  1.00  1.940          C  
ATOM   5812  CE2 TYR A 383      -9.862   8.546  41.858  1.00  1.940          C  
ATOM   5813  CZ  TYR A 383     -10.177   7.420  41.104  1.00  1.940          C  
ATOM   5814  OH  TYR A 383     -11.375   7.317  40.493  1.00  1.940          O  
ATOM   5815  H   TYR A 383      -4.088   9.133  43.608  1.00  1.760          H  
ATOM   5816  HA  TYR A 383      -4.946   7.434  41.355  1.00  1.620          H  
ATOM   5817 1HB  TYR A 383      -6.159   6.732  43.383  1.00  2.330          H  
ATOM   5818 2HB  TYR A 383      -6.500   8.398  43.799  1.00  2.330          H  
ATOM   5819  HD1 TYR A 383      -7.355   5.676  41.466  1.00  2.330          H  
ATOM   5820  HD2 TYR A 383      -8.399   9.515  43.056  1.00  2.330          H  
ATOM   5821  HE1 TYR A 383      -9.529   5.507  40.372  1.00  2.330          H  
ATOM   5822  HE2 TYR A 383     -10.557   9.353  41.963  1.00  2.330          H  
ATOM   5823  HH  TYR A 383     -11.451   6.443  40.099  1.00  2.330          H  
ATOM   5824  N   GLY A 384      -6.494   9.494  40.475  1.00  1.340          N  
ATOM   5825  CA  GLY A 384      -6.847  10.720  39.774  1.00  1.360          C  
ATOM   5826  C   GLY A 384      -6.858  10.443  38.291  1.00  1.270          C  
ATOM   5827  O   GLY A 384      -6.339   9.410  37.824  1.00  1.720          O  
ATOM   5828  H   GLY A 384      -6.976   8.633  40.234  1.00  1.610          H  
ATOM   5829 1HA  GLY A 384      -7.832  11.063  40.097  1.00  1.630          H  
ATOM   5830 2HA  GLY A 384      -6.135  11.512  40.001  1.00  1.630          H  
ATOM   5831  N   LEU A 385      -7.336  11.407  37.527  1.00  1.310          N  
ATOM   5832  CA  LEU A 385      -7.497  11.220  36.088  1.00  1.070          C  
ATOM   5833  C   LEU A 385      -6.224  10.863  35.328  1.00  1.010          C  
ATOM   5834  O   LEU A 385      -6.293  10.171  34.315  1.00  0.960          O  
ATOM   5835  CB  LEU A 385      -8.035  12.483  35.480  1.00  1.590          C  
ATOM   5836  CG  LEU A 385      -9.404  12.903  35.846  1.00  1.590          C  
ATOM   5837  CD1 LEU A 385      -9.660  14.321  35.367  1.00  1.590          C  
ATOM   5838  CD2 LEU A 385     -10.379  12.004  35.201  1.00  1.590          C  
ATOM   5839  H   LEU A 385      -7.659  12.273  37.980  1.00  1.570          H  
ATOM   5840  HA  LEU A 385      -8.188  10.399  35.937  1.00  1.280          H  
ATOM   5841 1HB  LEU A 385      -7.345  13.284  35.667  1.00  1.910          H  
ATOM   5842 2HB  LEU A 385      -8.076  12.266  34.428  1.00  1.910          H  
ATOM   5843  HG  LEU A 385      -9.505  12.869  36.899  1.00  1.910          H  
ATOM   5844 1HD1 LEU A 385     -10.669  14.623  35.642  1.00  1.910          H  
ATOM   5845 2HD1 LEU A 385      -8.953  15.003  35.830  1.00  1.910          H  
ATOM   5846 3HD1 LEU A 385      -9.561  14.373  34.287  1.00  1.910          H  
ATOM   5847 1HD2 LEU A 385     -11.359  12.322  35.484  1.00  1.910          H  
ATOM   5848 2HD2 LEU A 385     -10.265  12.065  34.120  1.00  1.910          H  
ATOM   5849 3HD2 LEU A 385     -10.234  11.001  35.515  1.00  1.910          H  
ATOM   5850  N   ILE A 386      -5.058  11.328  35.779  1.00  1.170          N  
ATOM   5851  CA  ILE A 386      -3.834  10.973  35.050  1.00  1.130          C  
ATOM   5852  C   ILE A 386      -3.119   9.735  35.613  1.00  1.150          C  
ATOM   5853  O   ILE A 386      -2.084   9.332  35.068  1.00  1.230          O  
ATOM   5854  CB  ILE A 386      -2.817  12.129  35.042  1.00  1.600          C  
ATOM   5855  CG1 ILE A 386      -2.262  12.402  36.493  1.00  1.600          C  
ATOM   5856  CG2 ILE A 386      -3.488  13.302  34.493  1.00  1.600          C  
ATOM   5857  CD1 ILE A 386      -1.128  13.400  36.600  1.00  1.600          C  
ATOM   5858  H   ILE A 386      -5.037  11.952  36.598  1.00  1.400          H  
ATOM   5859  HA  ILE A 386      -4.110  10.768  34.022  1.00  1.360          H  
ATOM   5860  HB  ILE A 386      -1.984  11.874  34.411  1.00  1.920          H  
ATOM   5861 1HG1 ILE A 386      -3.053  12.736  37.115  1.00  1.920          H  
ATOM   5862 2HG1 ILE A 386      -1.877  11.474  36.899  1.00  1.920          H  
ATOM   5863 1HG2 ILE A 386      -2.818  14.143  34.451  1.00  1.920          H  
ATOM   5864 2HG2 ILE A 386      -3.842  13.067  33.495  1.00  1.920          H  
ATOM   5865 3HG2 ILE A 386      -4.319  13.528  35.133  1.00  1.920          H  
ATOM   5866 1HD1 ILE A 386      -0.831  13.473  37.646  1.00  1.920          H  
ATOM   5867 2HD1 ILE A 386      -0.287  13.072  36.024  1.00  1.920          H  
ATOM   5868 3HD1 ILE A 386      -1.439  14.374  36.255  1.00  1.920          H  
ATOM   5869  N   ASN A 387      -3.625   9.179  36.727  1.00  1.180          N  
ATOM   5870  CA  ASN A 387      -2.999   8.042  37.421  1.00  1.240          C  
ATOM   5871  C   ASN A 387      -3.673   6.692  37.146  1.00  1.230          C  
ATOM   5872  O   ASN A 387      -2.983   5.668  37.000  1.00  1.380          O  
ATOM   5873  CB  ASN A 387      -2.971   8.326  38.908  1.00  1.710          C  
ATOM   5874  CG  ASN A 387      -2.070   9.498  39.254  1.00  1.710          C  
ATOM   5875  OD1 ASN A 387      -1.024   9.696  38.619  1.00  1.710          O  
ATOM   5876  ND2 ASN A 387      -2.465  10.273  40.230  1.00  1.710          N  
ATOM   5877  H   ASN A 387      -4.512   9.539  37.076  1.00  1.420          H  
ATOM   5878  HA  ASN A 387      -1.972   7.955  37.068  1.00  1.490          H  
ATOM   5879 1HB  ASN A 387      -3.975   8.554  39.226  1.00  2.050          H  
ATOM   5880 2HB  ASN A 387      -2.646   7.439  39.457  1.00  2.050          H  
ATOM   5881 1HD2 ASN A 387      -1.935  11.096  40.512  1.00  2.050          H  
ATOM   5882 2HD2 ASN A 387      -3.323  10.091  40.726  1.00  2.050          H  
ATOM   5883  N   TYR A 388      -5.009   6.694  37.096  1.00  1.240          N  
ATOM   5884  CA  TYR A 388      -5.810   5.497  36.814  1.00  1.290          C  
ATOM   5885  C   TYR A 388      -6.679   5.699  35.608  1.00  1.260          C  
ATOM   5886  O   TYR A 388      -6.664   6.754  34.987  1.00  2.150          O  
ATOM   5887  CB  TYR A 388      -6.650   4.992  37.988  1.00  1.790          C  
ATOM   5888  CG  TYR A 388      -5.899   4.251  39.039  1.00  1.790          C  
ATOM   5889  CD1 TYR A 388      -5.316   4.886  40.039  1.00  1.790          C  
ATOM   5890  CD2 TYR A 388      -5.844   2.863  38.973  1.00  1.790          C  
ATOM   5891  CE1 TYR A 388      -4.672   4.175  41.023  1.00  1.790          C  
ATOM   5892  CE2 TYR A 388      -5.197   2.147  39.935  1.00  1.790          C  
ATOM   5893  CZ  TYR A 388      -4.613   2.807  40.969  1.00  1.790          C  
ATOM   5894  OH  TYR A 388      -3.957   2.119  41.961  1.00  1.790          O  
ATOM   5895  H   TYR A 388      -5.492   7.583  37.245  1.00  1.490          H  
ATOM   5896  HA  TYR A 388      -5.125   4.689  36.564  1.00  1.550          H  
ATOM   5897 1HB  TYR A 388      -7.134   5.846  38.465  1.00  2.140          H  
ATOM   5898 2HB  TYR A 388      -7.438   4.348  37.635  1.00  2.140          H  
ATOM   5899  HD1 TYR A 388      -5.374   5.943  40.059  1.00  2.140          H  
ATOM   5900  HD2 TYR A 388      -6.317   2.339  38.157  1.00  2.140          H  
ATOM   5901  HE1 TYR A 388      -4.216   4.672  41.839  1.00  2.140          H  
ATOM   5902  HE2 TYR A 388      -5.156   1.059  39.880  1.00  2.140          H  
ATOM   5903  HH  TYR A 388      -3.917   1.189  41.732  1.00  2.140          H  
ATOM   5904  N   TYR A 389      -7.362   4.642  35.194  1.00  0.940          N  
ATOM   5905  CA  TYR A 389      -8.236   4.707  34.036  1.00  0.840          C  
ATOM   5906  C   TYR A 389      -9.655   4.311  34.412  1.00  0.830          C  
ATOM   5907  O   TYR A 389     -10.512   4.115  33.565  1.00  0.980          O  
ATOM   5908  CB  TYR A 389      -7.680   3.789  32.961  1.00  1.220          C  
ATOM   5909  CG  TYR A 389      -6.274   4.178  32.533  1.00  1.220          C  
ATOM   5910  CD1 TYR A 389      -5.186   3.505  33.068  1.00  1.220          C  
ATOM   5911  CD2 TYR A 389      -6.065   5.202  31.619  1.00  1.220          C  
ATOM   5912  CE1 TYR A 389      -3.909   3.851  32.686  1.00  1.220          C  
ATOM   5913  CE2 TYR A 389      -4.791   5.534  31.233  1.00  1.220          C  
ATOM   5914  CZ  TYR A 389      -3.718   4.869  31.763  1.00  1.220          C  
ATOM   5915  OH  TYR A 389      -2.447   5.201  31.368  1.00  1.220          O  
ATOM   5916  H   TYR A 389      -7.311   3.752  35.706  1.00  1.130          H  
ATOM   5917  HA  TYR A 389      -8.258   5.731  33.662  1.00  1.010          H  
ATOM   5918 1HB  TYR A 389      -7.656   2.763  33.334  1.00  1.460          H  
ATOM   5919 2HB  TYR A 389      -8.326   3.804  32.093  1.00  1.460          H  
ATOM   5920  HD1 TYR A 389      -5.340   2.703  33.791  1.00  1.460          H  
ATOM   5921  HD2 TYR A 389      -6.912   5.737  31.198  1.00  1.460          H  
ATOM   5922  HE1 TYR A 389      -3.053   3.322  33.104  1.00  1.460          H  
ATOM   5923  HE2 TYR A 389      -4.631   6.323  30.510  1.00  1.460          H  
ATOM   5924  HH  TYR A 389      -2.500   5.801  30.620  1.00  1.460          H  
ATOM   5925  N   GLN A 390      -9.881   4.164  35.702  1.00  0.810          N  
ATOM   5926  CA  GLN A 390     -11.139   3.704  36.267  1.00  0.840          C  
ATOM   5927  C   GLN A 390     -12.041   4.805  36.807  1.00  0.830          C  
ATOM   5928  O   GLN A 390     -13.055   4.514  37.447  1.00  1.060          O  
ATOM   5929  CB  GLN A 390     -10.821   2.710  37.376  1.00  1.160          C  
ATOM   5930  CG  GLN A 390     -10.367   1.347  36.889  1.00  1.160          C  
ATOM   5931  CD  GLN A 390      -8.976   1.321  36.215  1.00  1.160          C  
ATOM   5932  OE1 GLN A 390      -8.045   2.105  36.529  1.00  1.160          O  
ATOM   5933  NE2 GLN A 390      -8.839   0.360  35.303  1.00  1.160          N  
ATOM   5934  H   GLN A 390      -9.114   4.368  36.328  1.00  0.970          H  
ATOM   5935  HA  GLN A 390     -11.688   3.185  35.480  1.00  1.010          H  
ATOM   5936 1HB  GLN A 390     -10.039   3.117  38.018  1.00  1.400          H  
ATOM   5937 2HB  GLN A 390     -11.705   2.559  37.996  1.00  1.400          H  
ATOM   5938 1HG  GLN A 390     -10.339   0.664  37.746  1.00  1.400          H  
ATOM   5939 2HG  GLN A 390     -11.092   0.988  36.161  1.00  1.400          H  
ATOM   5940 1HE2 GLN A 390      -7.939   0.178  34.832  1.00  1.400          H  
ATOM   5941 2HE2 GLN A 390      -9.603  -0.248  35.099  1.00  1.400          H  
ATOM   5942  N   THR A 391     -11.700   6.054  36.526  1.00  0.870          N  
ATOM   5943  CA  THR A 391     -12.434   7.207  37.037  1.00  0.860          C  
ATOM   5944  C   THR A 391     -13.922   7.163  36.750  1.00  0.770          C  
ATOM   5945  O   THR A 391     -14.715   7.526  37.615  1.00  0.760          O  
ATOM   5946  CB  THR A 391     -11.873   8.516  36.475  1.00  1.210          C  
ATOM   5947  OG1 THR A 391     -10.501   8.653  36.869  1.00  1.210          O  
ATOM   5948  CG2 THR A 391     -12.683   9.691  37.029  1.00  1.210          C  
ATOM   5949  H   THR A 391     -10.875   6.222  35.968  1.00  1.040          H  
ATOM   5950  HA  THR A 391     -12.311   7.231  38.117  1.00  1.030          H  
ATOM   5951  HB  THR A 391     -11.933   8.508  35.390  1.00  1.450          H  
ATOM   5952  HG1 THR A 391     -10.098   9.351  36.359  1.00  1.450          H  
ATOM   5953 1HG2 THR A 391     -12.291  10.604  36.654  1.00  1.450          H  
ATOM   5954 2HG2 THR A 391     -13.726   9.626  36.738  1.00  1.450          H  
ATOM   5955 3HG2 THR A 391     -12.616   9.690  38.117  1.00  1.450          H  
ATOM   5956  N   MET A 392     -14.315   6.781  35.535  1.00  0.740          N  
ATOM   5957  CA  MET A 392     -15.735   6.747  35.196  1.00  0.690          C  
ATOM   5958  C   MET A 392     -16.501   5.685  35.957  1.00  0.670          C  
ATOM   5959  O   MET A 392     -17.720   5.761  36.035  1.00  0.650          O  
ATOM   5960  CB  MET A 392     -15.963   6.598  33.704  1.00  0.990          C  
ATOM   5961  CG  MET A 392     -15.616   7.840  32.937  1.00  0.990          C  
ATOM   5962  SD  MET A 392     -15.776   7.666  31.156  1.00  0.990          S  
ATOM   5963  CE  MET A 392     -17.539   7.593  30.885  1.00  0.990          C  
ATOM   5964  H   MET A 392     -13.620   6.479  34.865  1.00  0.890          H  
ATOM   5965  HA  MET A 392     -16.165   7.704  35.490  1.00  0.830          H  
ATOM   5966 1HB  MET A 392     -15.360   5.774  33.319  1.00  1.180          H  
ATOM   5967 2HB  MET A 392     -17.010   6.354  33.530  1.00  1.180          H  
ATOM   5968 1HG  MET A 392     -16.252   8.650  33.252  1.00  1.180          H  
ATOM   5969 2HG  MET A 392     -14.616   8.105  33.184  1.00  1.180          H  
ATOM   5970 1HE  MET A 392     -17.725   7.477  29.814  1.00  1.180          H  
ATOM   5971 2HE  MET A 392     -17.963   6.746  31.414  1.00  1.180          H  
ATOM   5972 3HE  MET A 392     -18.000   8.510  31.240  1.00  1.180          H  
ATOM   5973  N   SER A 393     -15.820   4.645  36.448  1.00  0.720          N  
ATOM   5974  CA  SER A 393     -16.515   3.626  37.206  1.00  0.760          C  
ATOM   5975  C   SER A 393     -16.728   4.194  38.605  1.00  0.860          C  
ATOM   5976  O   SER A 393     -17.800   4.075  39.200  1.00  1.050          O  
ATOM   5977  CB  SER A 393     -15.699   2.341  37.247  1.00  1.050          C  
ATOM   5978  OG  SER A 393     -15.560   1.781  35.965  1.00  1.050          O  
ATOM   5979  H   SER A 393     -14.807   4.576  36.375  1.00  0.860          H  
ATOM   5980  HA  SER A 393     -17.486   3.431  36.758  1.00  0.910          H  
ATOM   5981 1HB  SER A 393     -14.717   2.544  37.669  1.00  1.260          H  
ATOM   5982 2HB  SER A 393     -16.190   1.628  37.892  1.00  1.260          H  
ATOM   5983  HG  SER A 393     -15.035   0.982  36.076  1.00  1.260          H  
ATOM   5984  N   MET A 394     -15.704   4.890  39.117  1.00  0.840          N  
ATOM   5985  CA  MET A 394     -15.789   5.518  40.439  1.00  0.900          C  
ATOM   5986  C   MET A 394     -16.884   6.587  40.474  1.00  0.810          C  
ATOM   5987  O   MET A 394     -17.726   6.609  41.382  1.00  0.850          O  
ATOM   5988  CB  MET A 394     -14.426   6.097  40.839  1.00  1.240          C  
ATOM   5989  CG  MET A 394     -14.357   6.813  42.229  1.00  1.240          C  
ATOM   5990  SD  MET A 394     -14.881   8.579  42.215  1.00  1.240          S  
ATOM   5991  CE  MET A 394     -13.513   9.353  41.344  1.00  1.240          C  
ATOM   5992  H   MET A 394     -14.830   4.932  38.583  1.00  1.010          H  
ATOM   5993  HA  MET A 394     -16.059   4.752  41.164  1.00  1.080          H  
ATOM   5994 1HB  MET A 394     -13.692   5.294  40.848  1.00  1.480          H  
ATOM   5995 2HB  MET A 394     -14.113   6.796  40.076  1.00  1.480          H  
ATOM   5996 1HG  MET A 394     -14.993   6.280  42.938  1.00  1.480          H  
ATOM   5997 2HG  MET A 394     -13.333   6.769  42.602  1.00  1.480          H  
ATOM   5998 1HE  MET A 394     -13.653  10.405  41.255  1.00  1.480          H  
ATOM   5999 2HE  MET A 394     -12.634   9.168  41.896  1.00  1.480          H  
ATOM   6000 3HE  MET A 394     -13.414   8.931  40.351  1.00  1.480          H  
ATOM   6001  N   VAL A 395     -16.916   7.454  39.462  1.00  0.820          N  
ATOM   6002  CA  VAL A 395     -17.941   8.476  39.436  1.00  0.750          C  
ATOM   6003  C   VAL A 395     -19.132   7.958  38.687  1.00  0.810          C  
ATOM   6004  O   VAL A 395     -19.362   8.343  37.551  1.00  1.440          O  
ATOM   6005  CB  VAL A 395     -17.475   9.757  38.718  1.00  1.080          C  
ATOM   6006  CG1 VAL A 395     -18.569  10.839  38.815  1.00  1.080          C  
ATOM   6007  CG2 VAL A 395     -16.231  10.234  39.319  1.00  1.080          C  
ATOM   6008  H   VAL A 395     -16.207   7.406  38.727  1.00  0.980          H  
ATOM   6009  HA  VAL A 395     -18.232   8.717  40.458  1.00  0.900          H  
ATOM   6010  HB  VAL A 395     -17.303   9.542  37.668  1.00  1.290          H  
ATOM   6011 1HG1 VAL A 395     -18.228  11.737  38.308  1.00  1.290          H  
ATOM   6012 2HG1 VAL A 395     -19.501  10.525  38.365  1.00  1.290          H  
ATOM   6013 3HG1 VAL A 395     -18.749  11.050  39.861  1.00  1.290          H  
ATOM   6014 1HG2 VAL A 395     -15.919  11.126  38.814  1.00  1.290          H  
ATOM   6015 2HG2 VAL A 395     -16.414  10.438  40.358  1.00  1.290          H  
ATOM   6016 3HG2 VAL A 395     -15.469   9.473  39.220  1.00  1.290          H  
ATOM   6017  N   SER A 396     -19.895   7.114  39.318  1.00  0.830          N  
ATOM   6018  CA  SER A 396     -21.074   6.578  38.673  1.00  0.810          C  
ATOM   6019  C   SER A 396     -22.000   6.073  39.723  1.00  1.020          C  
ATOM   6020  O   SER A 396     -21.581   5.820  40.853  1.00  1.090          O  
ATOM   6021  CB  SER A 396     -20.753   5.435  37.741  1.00  1.140          C  
ATOM   6022  OG  SER A 396     -20.375   4.277  38.443  1.00  1.140          O  
ATOM   6023  H   SER A 396     -19.594   6.828  40.255  1.00  1.000          H  
ATOM   6024  HA  SER A 396     -21.565   7.371  38.108  1.00  0.970          H  
ATOM   6025 1HB  SER A 396     -21.633   5.218  37.138  1.00  1.370          H  
ATOM   6026 2HB  SER A 396     -19.964   5.730  37.066  1.00  1.370          H  
ATOM   6027  HG  SER A 396     -19.428   4.376  38.687  1.00  1.370          H  
ATOM   6028  N   GLY A 397     -23.252   5.854  39.346  1.00  1.040          N  
ATOM   6029  CA  GLY A 397     -24.173   5.242  40.280  1.00  0.920          C  
ATOM   6030  C   GLY A 397     -23.624   3.913  40.787  1.00  1.200          C  
ATOM   6031  O   GLY A 397     -23.356   3.787  41.982  1.00  2.100          O  
ATOM   6032  H   GLY A 397     -23.557   6.142  38.410  1.00  1.250          H  
ATOM   6033 1HA  GLY A 397     -24.346   5.916  41.118  1.00  1.100          H  
ATOM   6034 2HA  GLY A 397     -25.132   5.080  39.791  1.00  1.100          H  
ATOM   6035  N   PHE A 398     -23.409   2.948  39.884  1.00  1.040          N  
ATOM   6036  CA  PHE A 398     -22.909   1.639  40.281  1.00  1.120          C  
ATOM   6037  C   PHE A 398     -21.655   1.253  39.507  1.00  1.030          C  
ATOM   6038  O   PHE A 398     -21.729   0.863  38.338  1.00  0.980          O  
ATOM   6039  CB  PHE A 398     -23.982   0.584  40.045  1.00  1.540          C  
ATOM   6040  CG  PHE A 398     -25.229   0.841  40.798  1.00  1.540          C  
ATOM   6041  CD1 PHE A 398     -26.293   1.459  40.168  1.00  1.540          C  
ATOM   6042  CD2 PHE A 398     -25.346   0.506  42.133  1.00  1.540          C  
ATOM   6043  CE1 PHE A 398     -27.455   1.730  40.847  1.00  1.540          C  
ATOM   6044  CE2 PHE A 398     -26.508   0.777  42.821  1.00  1.540          C  
ATOM   6045  CZ  PHE A 398     -27.565   1.389  42.176  1.00  1.540          C  
ATOM   6046  H   PHE A 398     -23.623   3.138  38.909  1.00  1.250          H  
ATOM   6047  HA  PHE A 398     -22.660   1.668  41.342  1.00  1.340          H  
ATOM   6048 1HB  PHE A 398     -24.233   0.576  38.997  1.00  1.840          H  
ATOM   6049 2HB  PHE A 398     -23.614  -0.401  40.311  1.00  1.840          H  
ATOM   6050  HD1 PHE A 398     -26.197   1.721  39.123  1.00  1.840          H  
ATOM   6051  HD2 PHE A 398     -24.510   0.029  42.643  1.00  1.840          H  
ATOM   6052  HE1 PHE A 398     -28.289   2.213  40.337  1.00  1.840          H  
ATOM   6053  HE2 PHE A 398     -26.593   0.511  43.874  1.00  1.840          H  
ATOM   6054  HZ  PHE A 398     -28.484   1.603  42.719  1.00  1.840          H  
ATOM   6055  N   ALA A 399     -20.507   1.240  40.174  1.00  1.030          N  
ATOM   6056  CA  ALA A 399     -19.272   0.957  39.451  1.00  0.970          C  
ATOM   6057  C   ALA A 399     -19.277  -0.416  38.732  1.00  0.910          C  
ATOM   6058  O   ALA A 399     -18.705  -0.501  37.637  1.00  0.840          O  
ATOM   6059  CB  ALA A 399     -18.071   1.068  40.392  1.00  1.380          C  
ATOM   6060  H   ALA A 399     -20.487   1.530  41.145  1.00  1.240          H  
ATOM   6061  HA  ALA A 399     -19.159   1.729  38.686  1.00  1.160          H  
ATOM   6062 1HB  ALA A 399     -17.159   0.922  39.832  1.00  1.660          H  
ATOM   6063 2HB  ALA A 399     -18.067   2.067  40.830  1.00  1.660          H  
ATOM   6064 3HB  ALA A 399     -18.101   0.346  41.183  1.00  1.660          H  
ATOM   6065  N   PRO A 400     -19.839  -1.529  39.295  1.00  0.950          N  
ATOM   6066  CA  PRO A 400     -19.917  -2.813  38.611  1.00  0.910          C  
ATOM   6067  C   PRO A 400     -20.741  -2.760  37.320  1.00  0.850          C  
ATOM   6068  O   PRO A 400     -20.557  -3.596  36.431  1.00  0.790          O  
ATOM   6069  CB  PRO A 400     -20.599  -3.709  39.656  1.00  1.360          C  
ATOM   6070  CG  PRO A 400     -20.303  -3.052  40.989  1.00  1.360          C  
ATOM   6071  CD  PRO A 400     -20.337  -1.575  40.701  1.00  1.360          C  
ATOM   6072  HA  PRO A 400     -18.897  -3.168  38.406  1.00  1.090          H  
ATOM   6073 1HB  PRO A 400     -21.679  -3.770  39.445  1.00  1.640          H  
ATOM   6074 2HB  PRO A 400     -20.203  -4.733  39.586  1.00  1.640          H  
ATOM   6075 1HG  PRO A 400     -21.051  -3.361  41.739  1.00  1.640          H  
ATOM   6076 2HG  PRO A 400     -19.325  -3.385  41.367  1.00  1.640          H  
ATOM   6077 1HD  PRO A 400     -21.371  -1.237  40.769  1.00  1.640          H  
ATOM   6078 2HD  PRO A 400     -19.691  -1.072  41.400  1.00  1.640          H  
ATOM   6079  N   LEU A 401     -21.670  -1.796  37.237  1.00  0.880          N  
ATOM   6080  CA  LEU A 401     -22.516  -1.613  36.073  1.00  0.840          C  
ATOM   6081  C   LEU A 401     -21.639  -1.086  34.965  1.00  0.760          C  
ATOM   6082  O   LEU A 401     -21.686  -1.563  33.827  1.00  0.720          O  
ATOM   6083  CB  LEU A 401     -23.671  -0.665  36.416  1.00  1.190          C  
ATOM   6084  CG  LEU A 401     -24.801  -0.479  35.407  1.00  1.190          C  
ATOM   6085  CD1 LEU A 401     -26.062  -0.041  36.168  1.00  1.190          C  
ATOM   6086  CD2 LEU A 401     -24.416   0.563  34.413  1.00  1.190          C  
ATOM   6087  H   LEU A 401     -21.787  -1.103  37.973  1.00  1.060          H  
ATOM   6088  HA  LEU A 401     -22.922  -2.577  35.772  1.00  1.010          H  
ATOM   6089 1HB  LEU A 401     -24.116  -1.019  37.337  1.00  1.430          H  
ATOM   6090 2HB  LEU A 401     -23.262   0.322  36.595  1.00  1.430          H  
ATOM   6091  HG  LEU A 401     -25.014  -1.418  34.895  1.00  1.430          H  
ATOM   6092 1HD1 LEU A 401     -26.883   0.102  35.465  1.00  1.430          H  
ATOM   6093 2HD1 LEU A 401     -26.337  -0.807  36.894  1.00  1.430          H  
ATOM   6094 3HD1 LEU A 401     -25.866   0.889  36.686  1.00  1.430          H  
ATOM   6095 1HD2 LEU A 401     -25.215   0.709  33.725  1.00  1.430          H  
ATOM   6096 2HD2 LEU A 401     -24.208   1.479  34.931  1.00  1.430          H  
ATOM   6097 3HD2 LEU A 401     -23.549   0.274  33.854  1.00  1.430          H  
ATOM   6098  N   ILE A 402     -20.841  -0.076  35.317  1.00  0.740          N  
ATOM   6099  CA  ILE A 402     -19.966   0.562  34.351  1.00  0.680          C  
ATOM   6100  C   ILE A 402     -18.960  -0.469  33.873  1.00  0.650          C  
ATOM   6101  O   ILE A 402     -18.694  -0.561  32.673  1.00  0.590          O  
ATOM   6102  CB  ILE A 402     -19.226   1.788  34.926  1.00  0.980          C  
ATOM   6103  CG1 ILE A 402     -20.246   2.898  35.381  1.00  0.980          C  
ATOM   6104  CG2 ILE A 402     -18.208   2.358  33.877  1.00  0.980          C  
ATOM   6105  CD1 ILE A 402     -21.206   3.443  34.346  1.00  0.980          C  
ATOM   6106  H   ILE A 402     -20.910   0.260  36.285  1.00  0.890          H  
ATOM   6107  HA  ILE A 402     -20.553   0.872  33.498  1.00  0.820          H  
ATOM   6108  HB  ILE A 402     -18.678   1.482  35.817  1.00  1.170          H  
ATOM   6109 1HG1 ILE A 402     -20.837   2.502  36.211  1.00  1.170          H  
ATOM   6110 2HG1 ILE A 402     -19.662   3.738  35.743  1.00  1.170          H  
ATOM   6111 1HG2 ILE A 402     -17.683   3.209  34.306  1.00  1.170          H  
ATOM   6112 2HG2 ILE A 402     -17.479   1.596  33.610  1.00  1.170          H  
ATOM   6113 3HG2 ILE A 402     -18.731   2.675  32.977  1.00  1.170          H  
ATOM   6114 1HD1 ILE A 402     -21.826   4.201  34.809  1.00  1.170          H  
ATOM   6115 2HD1 ILE A 402     -20.668   3.886  33.514  1.00  1.170          H  
ATOM   6116 3HD1 ILE A 402     -21.844   2.653  33.980  1.00  1.170          H  
ATOM   6117  N   THR A 403     -18.423  -1.269  34.799  1.00  0.690          N  
ATOM   6118  CA  THR A 403     -17.463  -2.301  34.428  1.00  0.690          C  
ATOM   6119  C   THR A 403     -18.095  -3.233  33.393  1.00  0.680          C  
ATOM   6120  O   THR A 403     -17.467  -3.565  32.380  1.00  0.640          O  
ATOM   6121  CB  THR A 403     -17.001  -3.108  35.656  1.00  0.970          C  
ATOM   6122  OG1 THR A 403     -16.361  -2.230  36.603  1.00  0.970          O  
ATOM   6123  CG2 THR A 403     -16.003  -4.184  35.225  1.00  0.970          C  
ATOM   6124  H   THR A 403     -18.664  -1.126  35.782  1.00  0.830          H  
ATOM   6125  HA  THR A 403     -16.595  -1.831  33.980  1.00  0.830          H  
ATOM   6126  HB  THR A 403     -17.861  -3.579  36.128  1.00  1.160          H  
ATOM   6127  HG1 THR A 403     -17.019  -1.610  36.965  1.00  1.160          H  
ATOM   6128 1HG2 THR A 403     -15.692  -4.734  36.102  1.00  1.160          H  
ATOM   6129 2HG2 THR A 403     -16.467  -4.866  34.519  1.00  1.160          H  
ATOM   6130 3HG2 THR A 403     -15.135  -3.719  34.757  1.00  1.160          H  
ATOM   6131  N   ALA A 404     -19.337  -3.679  33.641  1.00  0.720          N  
ATOM   6132  CA  ALA A 404     -20.017  -4.530  32.678  1.00  0.730          C  
ATOM   6133  C   ALA A 404     -20.184  -3.809  31.341  1.00  0.660          C  
ATOM   6134  O   ALA A 404     -20.027  -4.428  30.284  1.00  0.650          O  
ATOM   6135  CB  ALA A 404     -21.373  -4.947  33.208  1.00  1.020          C  
ATOM   6136  H   ALA A 404     -19.804  -3.448  34.525  1.00  0.860          H  
ATOM   6137  HA  ALA A 404     -19.405  -5.416  32.517  1.00  0.880          H  
ATOM   6138 1HB  ALA A 404     -21.864  -5.599  32.489  1.00  1.220          H  
ATOM   6139 2HB  ALA A 404     -21.244  -5.473  34.153  1.00  1.220          H  
ATOM   6140 3HB  ALA A 404     -21.984  -4.061  33.370  1.00  1.220          H  
ATOM   6141  N   GLY A 405     -20.486  -2.502  31.391  1.00  0.620          N  
ATOM   6142  CA  GLY A 405     -20.639  -1.660  30.209  1.00  0.560          C  
ATOM   6143  C   GLY A 405     -19.364  -1.614  29.391  1.00  0.500          C  
ATOM   6144  O   GLY A 405     -19.410  -1.680  28.159  1.00  0.460          O  
ATOM   6145  H   GLY A 405     -20.680  -2.091  32.310  1.00  0.740          H  
ATOM   6146 1HA  GLY A 405     -21.452  -2.028  29.596  1.00  0.670          H  
ATOM   6147 2HA  GLY A 405     -20.897  -0.658  30.530  1.00  0.670          H  
ATOM   6148  N   ILE A 406     -18.225  -1.569  30.074  1.00  0.510          N  
ATOM   6149  CA  ILE A 406     -16.941  -1.571  29.410  1.00  0.480          C  
ATOM   6150  C   ILE A 406     -16.741  -2.868  28.676  1.00  0.510          C  
ATOM   6151  O   ILE A 406     -16.354  -2.854  27.502  1.00  0.470          O  
ATOM   6152  CB  ILE A 406     -15.780  -1.390  30.394  1.00  0.680          C  
ATOM   6153  CG1 ILE A 406     -15.832   0.008  30.966  1.00  0.680          C  
ATOM   6154  CG2 ILE A 406     -14.464  -1.670  29.678  1.00  0.680          C  
ATOM   6155  CD1 ILE A 406     -14.937   0.278  32.165  1.00  0.680          C  
ATOM   6156  H   ILE A 406     -18.294  -1.463  31.091  1.00  0.610          H  
ATOM   6157  HA  ILE A 406     -16.921  -0.756  28.689  1.00  0.580          H  
ATOM   6158  HB  ILE A 406     -15.887  -2.081  31.221  1.00  0.820          H  
ATOM   6159 1HG1 ILE A 406     -15.561   0.643  30.196  1.00  0.820          H  
ATOM   6160 2HG1 ILE A 406     -16.854   0.232  31.248  1.00  0.820          H  
ATOM   6161 1HG2 ILE A 406     -13.673  -1.549  30.373  1.00  0.820          H  
ATOM   6162 2HG2 ILE A 406     -14.417  -2.686  29.293  1.00  0.820          H  
ATOM   6163 3HG2 ILE A 406     -14.341  -0.972  28.849  1.00  0.820          H  
ATOM   6164 1HD1 ILE A 406     -15.058   1.315  32.475  1.00  0.820          H  
ATOM   6165 2HD1 ILE A 406     -15.217  -0.368  32.982  1.00  0.820          H  
ATOM   6166 3HD1 ILE A 406     -13.898   0.104  31.913  1.00  0.820          H  
ATOM   6167  N   PHE A 407     -16.997  -3.988  29.359  1.00  0.570          N  
ATOM   6168  CA  PHE A 407     -16.832  -5.290  28.745  1.00  0.610          C  
ATOM   6169  C   PHE A 407     -17.762  -5.408  27.548  1.00  0.590          C  
ATOM   6170  O   PHE A 407     -17.353  -5.890  26.491  1.00  0.590          O  
ATOM   6171  CB  PHE A 407     -17.144  -6.400  29.752  1.00  0.840          C  
ATOM   6172  CG  PHE A 407     -16.129  -6.601  30.894  1.00  0.840          C  
ATOM   6173  CD1 PHE A 407     -16.560  -7.145  32.099  1.00  0.840          C  
ATOM   6174  CD2 PHE A 407     -14.775  -6.275  30.785  1.00  0.840          C  
ATOM   6175  CE1 PHE A 407     -15.686  -7.354  33.139  1.00  0.840          C  
ATOM   6176  CE2 PHE A 407     -13.924  -6.498  31.826  1.00  0.840          C  
ATOM   6177  CZ  PHE A 407     -14.371  -7.031  32.997  1.00  0.840          C  
ATOM   6178  H   PHE A 407     -17.289  -3.915  30.343  1.00  0.680          H  
ATOM   6179  HA  PHE A 407     -15.816  -5.386  28.379  1.00  0.730          H  
ATOM   6180 1HB  PHE A 407     -18.112  -6.190  30.206  1.00  1.010          H  
ATOM   6181 2HB  PHE A 407     -17.242  -7.342  29.220  1.00  1.010          H  
ATOM   6182  HD1 PHE A 407     -17.610  -7.409  32.218  1.00  1.010          H  
ATOM   6183  HD2 PHE A 407     -14.373  -5.848  29.878  1.00  1.010          H  
ATOM   6184  HE1 PHE A 407     -16.046  -7.781  34.077  1.00  1.010          H  
ATOM   6185  HE2 PHE A 407     -12.881  -6.252  31.723  1.00  1.010          H  
ATOM   6186  HZ  PHE A 407     -13.675  -7.198  33.812  1.00  1.010          H  
ATOM   6187  N   GLY A 408     -19.001  -4.930  27.696  1.00  0.580          N  
ATOM   6188  CA  GLY A 408     -19.983  -4.956  26.630  1.00  0.570          C  
ATOM   6189  C   GLY A 408     -19.474  -4.200  25.412  1.00  0.500          C  
ATOM   6190  O   GLY A 408     -19.411  -4.749  24.313  1.00  0.520          O  
ATOM   6191  H   GLY A 408     -19.290  -4.568  28.607  1.00  0.700          H  
ATOM   6192 1HA  GLY A 408     -20.201  -5.989  26.369  1.00  0.680          H  
ATOM   6193 2HA  GLY A 408     -20.908  -4.499  26.988  1.00  0.680          H  
ATOM   6194  N   ALA A 409     -19.105  -2.930  25.599  1.00  0.440          N  
ATOM   6195  CA  ALA A 409     -18.615  -2.078  24.513  1.00  0.370          C  
ATOM   6196  C   ALA A 409     -17.372  -2.635  23.862  1.00  0.360          C  
ATOM   6197  O   ALA A 409     -17.201  -2.598  22.637  1.00  0.320          O  
ATOM   6198  CB  ALA A 409     -18.306  -0.699  25.072  1.00  0.550          C  
ATOM   6199  H   ALA A 409     -19.181  -2.531  26.540  1.00  0.530          H  
ATOM   6200  HA  ALA A 409     -19.371  -2.006  23.745  1.00  0.440          H  
ATOM   6201 1HB  ALA A 409     -17.949  -0.061  24.287  1.00  0.660          H  
ATOM   6202 2HB  ALA A 409     -19.198  -0.270  25.511  1.00  0.660          H  
ATOM   6203 3HB  ALA A 409     -17.535  -0.787  25.839  1.00  0.660          H  
ATOM   6204  N   THR A 410     -16.498  -3.179  24.672  1.00  0.400          N  
ATOM   6205  CA  THR A 410     -15.259  -3.687  24.175  1.00  0.410          C  
ATOM   6206  C   THR A 410     -15.441  -4.945  23.338  1.00  0.460          C  
ATOM   6207  O   THR A 410     -14.869  -5.063  22.246  1.00  0.450          O  
ATOM   6208  CB  THR A 410     -14.338  -3.950  25.351  1.00  0.570          C  
ATOM   6209  OG1 THR A 410     -14.126  -2.726  26.070  1.00  0.570          O  
ATOM   6210  CG2 THR A 410     -13.088  -4.409  24.850  1.00  0.570          C  
ATOM   6211  H   THR A 410     -16.665  -3.191  25.680  1.00  0.480          H  
ATOM   6212  HA  THR A 410     -14.807  -2.922  23.546  1.00  0.490          H  
ATOM   6213  HB  THR A 410     -14.770  -4.692  26.022  1.00  0.680          H  
ATOM   6214  HG1 THR A 410     -14.956  -2.497  26.536  1.00  0.680          H  
ATOM   6215 1HG2 THR A 410     -12.464  -4.544  25.670  1.00  0.680          H  
ATOM   6216 2HG2 THR A 410     -13.197  -5.345  24.309  1.00  0.680          H  
ATOM   6217 3HG2 THR A 410     -12.667  -3.674  24.191  1.00  0.680          H  
ATOM   6218  N   LEU A 411     -16.209  -5.901  23.857  1.00  0.520          N  
ATOM   6219  CA  LEU A 411     -16.399  -7.156  23.171  1.00  0.580          C  
ATOM   6220  C   LEU A 411     -17.310  -7.011  21.969  1.00  0.560          C  
ATOM   6221  O   LEU A 411     -17.079  -7.679  20.960  1.00  0.600          O  
ATOM   6222  CB  LEU A 411     -16.967  -8.199  24.136  1.00  0.790          C  
ATOM   6223  CG  LEU A 411     -16.032  -8.654  25.318  1.00  0.790          C  
ATOM   6224  CD1 LEU A 411     -16.847  -9.546  26.246  1.00  0.790          C  
ATOM   6225  CD2 LEU A 411     -14.780  -9.405  24.797  1.00  0.790          C  
ATOM   6226  H   LEU A 411     -16.661  -5.757  24.764  1.00  0.620          H  
ATOM   6227  HA  LEU A 411     -15.434  -7.492  22.809  1.00  0.700          H  
ATOM   6228 1HB  LEU A 411     -17.869  -7.774  24.584  1.00  0.950          H  
ATOM   6229 2HB  LEU A 411     -17.253  -9.080  23.566  1.00  0.950          H  
ATOM   6230  HG  LEU A 411     -15.711  -7.779  25.882  1.00  0.950          H  
ATOM   6231 1HD1 LEU A 411     -16.233  -9.859  27.084  1.00  0.950          H  
ATOM   6232 2HD1 LEU A 411     -17.708  -8.987  26.616  1.00  0.950          H  
ATOM   6233 3HD1 LEU A 411     -17.187 -10.425  25.703  1.00  0.950          H  
ATOM   6234 1HD2 LEU A 411     -14.167  -9.711  25.643  1.00  0.950          H  
ATOM   6235 2HD2 LEU A 411     -15.091 -10.287  24.249  1.00  0.950          H  
ATOM   6236 3HD2 LEU A 411     -14.190  -8.764  24.152  1.00  0.950          H  
ATOM   6237  N   SER A 412     -18.344  -6.154  22.040  1.00  0.550          N  
ATOM   6238  CA  SER A 412     -19.242  -6.039  20.902  1.00  0.560          C  
ATOM   6239  C   SER A 412     -18.492  -5.461  19.720  1.00  0.500          C  
ATOM   6240  O   SER A 412     -18.636  -5.947  18.594  1.00  0.490          O  
ATOM   6241  CB  SER A 412     -20.355  -5.080  21.206  1.00  0.780          C  
ATOM   6242  OG  SER A 412     -19.854  -3.775  21.230  1.00  0.780          O  
ATOM   6243  H   SER A 412     -18.549  -5.608  22.881  1.00  0.660          H  
ATOM   6244  HA  SER A 412     -19.635  -7.024  20.648  1.00  0.670          H  
ATOM   6245 1HB  SER A 412     -21.140  -5.170  20.464  1.00  0.940          H  
ATOM   6246 2HB  SER A 412     -20.774  -5.315  22.164  1.00  0.940          H  
ATOM   6247  HG  SER A 412     -20.541  -3.225  21.610  1.00  0.940          H  
ATOM   6248  N   SER A 413     -17.613  -4.491  19.984  1.00  0.470          N  
ATOM   6249  CA  SER A 413     -16.806  -3.896  18.943  1.00  0.430          C  
ATOM   6250  C   SER A 413     -15.833  -4.922  18.383  1.00  0.400          C  
ATOM   6251  O   SER A 413     -15.670  -5.021  17.163  1.00  0.370          O  
ATOM   6252  CB  SER A 413     -16.078  -2.701  19.461  1.00  0.620          C  
ATOM   6253  OG  SER A 413     -15.288  -2.134  18.452  1.00  0.620          O  
ATOM   6254  H   SER A 413     -17.567  -4.095  20.929  1.00  0.560          H  
ATOM   6255  HA  SER A 413     -17.466  -3.570  18.138  1.00  0.520          H  
ATOM   6256 1HB  SER A 413     -16.797  -1.963  19.828  1.00  0.740          H  
ATOM   6257 2HB  SER A 413     -15.475  -3.009  20.300  1.00  0.740          H  
ATOM   6258  HG  SER A 413     -14.725  -1.470  18.887  1.00  0.740          H  
ATOM   6259  N   ALA A 414     -15.143  -5.676  19.265  1.00  0.440          N  
ATOM   6260  CA  ALA A 414     -14.190  -6.668  18.788  1.00  0.440          C  
ATOM   6261  C   ALA A 414     -14.870  -7.734  17.926  1.00  0.460          C  
ATOM   6262  O   ALA A 414     -14.343  -8.082  16.866  1.00  0.430          O  
ATOM   6263  CB  ALA A 414     -13.492  -7.343  19.956  1.00  0.620          C  
ATOM   6264  H   ALA A 414     -15.259  -5.535  20.274  1.00  0.530          H  
ATOM   6265  HA  ALA A 414     -13.450  -6.151  18.180  1.00  0.530          H  
ATOM   6266 1HB  ALA A 414     -12.763  -8.048  19.578  1.00  0.740          H  
ATOM   6267 2HB  ALA A 414     -12.994  -6.612  20.568  1.00  0.740          H  
ATOM   6268 3HB  ALA A 414     -14.231  -7.866  20.561  1.00  0.740          H  
ATOM   6269  N   LEU A 415     -16.060  -8.220  18.333  1.00  0.510          N  
ATOM   6270  CA  LEU A 415     -16.757  -9.222  17.528  1.00  0.510          C  
ATOM   6271  C   LEU A 415     -17.174  -8.643  16.194  1.00  0.460          C  
ATOM   6272  O   LEU A 415     -17.065  -9.312  15.164  1.00  0.460          O  
ATOM   6273  CB  LEU A 415     -18.013  -9.768  18.237  1.00  0.710          C  
ATOM   6274  CG  LEU A 415     -17.819 -10.711  19.467  1.00  0.710          C  
ATOM   6275  CD1 LEU A 415     -19.168 -10.927  20.149  1.00  0.710          C  
ATOM   6276  CD2 LEU A 415     -17.243 -12.107  18.995  1.00  0.710          C  
ATOM   6277  H   LEU A 415     -16.463  -7.917  19.224  1.00  0.610          H  
ATOM   6278  HA  LEU A 415     -16.072 -10.043  17.339  1.00  0.610          H  
ATOM   6279 1HB  LEU A 415     -18.591  -8.908  18.583  1.00  0.860          H  
ATOM   6280 2HB  LEU A 415     -18.617 -10.306  17.500  1.00  0.860          H  
ATOM   6281  HG  LEU A 415     -17.153 -10.241  20.179  1.00  0.860          H  
ATOM   6282 1HD1 LEU A 415     -19.043 -11.580  21.012  1.00  0.860          H  
ATOM   6283 2HD1 LEU A 415     -19.570  -9.965  20.476  1.00  0.860          H  
ATOM   6284 3HD1 LEU A 415     -19.852 -11.386  19.439  1.00  0.860          H  
ATOM   6285 1HD2 LEU A 415     -17.124 -12.762  19.855  1.00  0.860          H  
ATOM   6286 2HD2 LEU A 415     -17.935 -12.570  18.291  1.00  0.860          H  
ATOM   6287 3HD2 LEU A 415     -16.282 -11.986  18.512  1.00  0.860          H  
ATOM   6288  N   ALA A 416     -17.667  -7.404  16.193  1.00  0.440          N  
ATOM   6289  CA  ALA A 416     -18.078  -6.794  14.951  1.00  0.440          C  
ATOM   6290  C   ALA A 416     -16.899  -6.648  13.998  1.00  0.440          C  
ATOM   6291  O   ALA A 416     -17.034  -6.904  12.795  1.00  0.490          O  
ATOM   6292  CB  ALA A 416     -18.693  -5.451  15.230  1.00  0.620          C  
ATOM   6293  H   ALA A 416     -17.795  -6.886  17.069  1.00  0.530          H  
ATOM   6294  HA  ALA A 416     -18.817  -7.443  14.482  1.00  0.530          H  
ATOM   6295 1HB  ALA A 416     -19.023  -5.006  14.296  1.00  0.740          H  
ATOM   6296 2HB  ALA A 416     -19.542  -5.571  15.900  1.00  0.740          H  
ATOM   6297 3HB  ALA A 416     -17.948  -4.814  15.703  1.00  0.740          H  
ATOM   6298  N   CYS A 417     -15.732  -6.261  14.542  1.00  0.420          N  
ATOM   6299  CA  CYS A 417     -14.516  -6.080  13.757  1.00  0.450          C  
ATOM   6300  C   CYS A 417     -14.031  -7.412  13.193  1.00  0.560          C  
ATOM   6301  O   CYS A 417     -13.577  -7.491  12.049  1.00  0.820          O  
ATOM   6302  CB  CYS A 417     -13.402  -5.476  14.619  1.00  0.620          C  
ATOM   6303  SG  CYS A 417     -13.649  -3.768  15.130  1.00  0.620          S  
ATOM   6304  H   CYS A 417     -15.714  -6.024  15.538  1.00  0.500          H  
ATOM   6305  HA  CYS A 417     -14.733  -5.400  12.936  1.00  0.540          H  
ATOM   6306 1HB  CYS A 417     -13.301  -6.062  15.522  1.00  0.740          H  
ATOM   6307 2HB  CYS A 417     -12.461  -5.529  14.081  1.00  0.740          H  
ATOM   6308  HG  CYS A 417     -14.624  -4.050  16.045  1.00  0.740          H  
ATOM   6309  N   LEU A 418     -14.141  -8.466  13.993  1.00  0.450          N  
ATOM   6310  CA  LEU A 418     -13.709  -9.795  13.606  1.00  0.520          C  
ATOM   6311  C   LEU A 418     -14.497 -10.309  12.406  1.00  0.580          C  
ATOM   6312  O   LEU A 418     -13.914 -10.806  11.430  1.00  0.840          O  
ATOM   6313  CB  LEU A 418     -13.868 -10.696  14.834  1.00  0.700          C  
ATOM   6314  CG  LEU A 418     -13.554 -12.154  14.725  1.00  0.700          C  
ATOM   6315  CD1 LEU A 418     -12.080 -12.373  14.328  1.00  0.700          C  
ATOM   6316  CD2 LEU A 418     -13.866 -12.776  16.080  1.00  0.700          C  
ATOM   6317  H   LEU A 418     -14.474  -8.321  14.952  1.00  0.540          H  
ATOM   6318  HA  LEU A 418     -12.663  -9.738  13.325  1.00  0.620          H  
ATOM   6319 1HB  LEU A 418     -13.252 -10.282  15.632  1.00  0.840          H  
ATOM   6320 2HB  LEU A 418     -14.900 -10.626  15.157  1.00  0.840          H  
ATOM   6321  HG  LEU A 418     -14.185 -12.600  13.974  1.00  0.840          H  
ATOM   6322 1HD1 LEU A 418     -11.878 -13.436  14.261  1.00  0.840          H  
ATOM   6323 2HD1 LEU A 418     -11.883 -11.920  13.361  1.00  0.840          H  
ATOM   6324 3HD1 LEU A 418     -11.427 -11.926  15.077  1.00  0.840          H  
ATOM   6325 1HD2 LEU A 418     -13.689 -13.827  16.043  1.00  0.840          H  
ATOM   6326 2HD2 LEU A 418     -13.229 -12.322  16.837  1.00  0.840          H  
ATOM   6327 3HD2 LEU A 418     -14.911 -12.602  16.336  1.00  0.840          H  
ATOM   6328  N   VAL A 419     -15.815 -10.161  12.471  1.00  0.560          N  
ATOM   6329  CA  VAL A 419     -16.683 -10.603  11.399  1.00  0.660          C  
ATOM   6330  C   VAL A 419     -16.510  -9.751  10.159  1.00  0.660          C  
ATOM   6331  O   VAL A 419     -16.395 -10.279   9.045  1.00  0.690          O  
ATOM   6332  CB  VAL A 419     -18.134 -10.602  11.868  1.00  0.880          C  
ATOM   6333  CG1 VAL A 419     -19.073 -10.926  10.689  1.00  0.880          C  
ATOM   6334  CG2 VAL A 419     -18.252 -11.613  12.995  1.00  0.880          C  
ATOM   6335  H   VAL A 419     -16.222  -9.748  13.319  1.00  0.670          H  
ATOM   6336  HA  VAL A 419     -16.422 -11.611  11.124  1.00  0.790          H  
ATOM   6337  HB  VAL A 419     -18.403  -9.611  12.244  1.00  1.060          H  
ATOM   6338 1HG1 VAL A 419     -20.101 -10.930  11.042  1.00  1.060          H  
ATOM   6339 2HG1 VAL A 419     -18.968 -10.182   9.904  1.00  1.060          H  
ATOM   6340 3HG1 VAL A 419     -18.821 -11.907  10.290  1.00  1.060          H  
ATOM   6341 1HG2 VAL A 419     -19.279 -11.639  13.365  1.00  1.060          H  
ATOM   6342 2HG2 VAL A 419     -17.973 -12.578  12.625  1.00  1.060          H  
ATOM   6343 3HG2 VAL A 419     -17.592 -11.350  13.813  1.00  1.060          H  
ATOM   6344  N   SER A 420     -16.492  -8.430  10.336  1.00  0.600          N  
ATOM   6345  CA  SER A 420     -16.354  -7.528   9.213  1.00  0.580          C  
ATOM   6346  C   SER A 420     -15.075  -7.768   8.436  1.00  0.550          C  
ATOM   6347  O   SER A 420     -15.114  -7.896   7.208  1.00  0.500          O  
ATOM   6348  CB  SER A 420     -16.380  -6.098   9.701  1.00  0.820          C  
ATOM   6349  OG  SER A 420     -16.215  -5.199   8.642  1.00  0.820          O  
ATOM   6350  H   SER A 420     -16.604  -8.023  11.269  1.00  0.720          H  
ATOM   6351  HA  SER A 420     -17.198  -7.687   8.543  1.00  0.700          H  
ATOM   6352 1HB  SER A 420     -17.325  -5.905  10.206  1.00  0.980          H  
ATOM   6353 2HB  SER A 420     -15.585  -5.953  10.435  1.00  0.980          H  
ATOM   6354  HG  SER A 420     -16.265  -4.333   9.045  1.00  0.980          H  
ATOM   6355  N   ALA A 421     -13.926  -7.871   9.123  1.00  0.630          N  
ATOM   6356  CA  ALA A 421     -12.680  -8.055   8.391  1.00  0.660          C  
ATOM   6357  C   ALA A 421     -12.714  -9.327   7.559  1.00  0.690          C  
ATOM   6358  O   ALA A 421     -12.319  -9.309   6.389  1.00  0.680          O  
ATOM   6359  CB  ALA A 421     -11.501  -8.119   9.353  1.00  0.910          C  
ATOM   6360  H   ALA A 421     -13.916  -7.788  10.144  1.00  0.760          H  
ATOM   6361  HA  ALA A 421     -12.553  -7.207   7.718  1.00  0.790          H  
ATOM   6362 1HB  ALA A 421     -10.576  -8.234   8.792  1.00  1.090          H  
ATOM   6363 2HB  ALA A 421     -11.455  -7.213   9.936  1.00  1.090          H  
ATOM   6364 3HB  ALA A 421     -11.632  -8.969  10.025  1.00  1.090          H  
ATOM   6365  N   ALA A 422     -13.238 -10.428   8.128  1.00  0.730          N  
ATOM   6366  CA  ALA A 422     -13.287 -11.681   7.391  1.00  0.730          C  
ATOM   6367  C   ALA A 422     -14.134 -11.548   6.128  1.00  0.710          C  
ATOM   6368  O   ALA A 422     -13.729 -11.999   5.046  1.00  0.750          O  
ATOM   6369  CB  ALA A 422     -13.856 -12.773   8.284  1.00  1.020          C  
ATOM   6370  H   ALA A 422     -13.557 -10.413   9.106  1.00  0.880          H  
ATOM   6371  HA  ALA A 422     -12.271 -11.947   7.099  1.00  0.880          H  
ATOM   6372 1HB  ALA A 422     -13.880 -13.718   7.752  1.00  1.230          H  
ATOM   6373 2HB  ALA A 422     -13.233 -12.873   9.171  1.00  1.230          H  
ATOM   6374 3HB  ALA A 422     -14.870 -12.505   8.585  1.00  1.230          H  
ATOM   6375  N   LYS A 423     -15.286 -10.874   6.245  1.00  0.680          N  
ATOM   6376  CA  LYS A 423     -16.164 -10.686   5.096  1.00  0.700          C  
ATOM   6377  C   LYS A 423     -15.560  -9.799   4.019  1.00  0.660          C  
ATOM   6378  O   LYS A 423     -15.706 -10.098   2.828  1.00  0.690          O  
ATOM   6379  CB  LYS A 423     -17.519 -10.133   5.522  1.00  0.970          C  
ATOM   6380  CG  LYS A 423     -18.402 -11.135   6.256  1.00  0.970          C  
ATOM   6381  CD  LYS A 423     -19.735 -10.513   6.639  1.00  0.970          C  
ATOM   6382  CE  LYS A 423     -20.659 -11.533   7.292  1.00  0.970          C  
ATOM   6383  NZ  LYS A 423     -21.962 -10.929   7.685  1.00  0.970          N  
ATOM   6384  H   LYS A 423     -15.581 -10.541   7.174  1.00  0.820          H  
ATOM   6385  HA  LYS A 423     -16.334 -11.662   4.647  1.00  0.840          H  
ATOM   6386 1HB  LYS A 423     -17.358  -9.282   6.192  1.00  1.170          H  
ATOM   6387 2HB  LYS A 423     -18.057  -9.769   4.649  1.00  1.170          H  
ATOM   6388 1HG  LYS A 423     -18.575 -12.004   5.618  1.00  1.170          H  
ATOM   6389 2HG  LYS A 423     -17.889 -11.469   7.161  1.00  1.170          H  
ATOM   6390 1HD  LYS A 423     -19.558  -9.695   7.340  1.00  1.170          H  
ATOM   6391 2HD  LYS A 423     -20.220 -10.111   5.751  1.00  1.170          H  
ATOM   6392 1HE  LYS A 423     -20.845 -12.344   6.589  1.00  1.170          H  
ATOM   6393 2HE  LYS A 423     -20.179 -11.945   8.177  1.00  1.170          H  
ATOM   6394 1HZ  LYS A 423     -22.541 -11.645   8.105  1.00  1.170          H  
ATOM   6395 2HZ  LYS A 423     -21.807 -10.184   8.349  1.00  1.170          H  
ATOM   6396 3HZ  LYS A 423     -22.426 -10.559   6.866  1.00  1.170          H  
ATOM   6397  N   VAL A 424     -14.884  -8.715   4.407  1.00  0.610          N  
ATOM   6398  CA  VAL A 424     -14.292  -7.850   3.396  1.00  0.600          C  
ATOM   6399  C   VAL A 424     -13.208  -8.615   2.658  1.00  0.640          C  
ATOM   6400  O   VAL A 424     -13.125  -8.527   1.429  1.00  0.650          O  
ATOM   6401  CB  VAL A 424     -13.728  -6.544   3.977  1.00  0.840          C  
ATOM   6402  CG1 VAL A 424     -12.951  -5.748   2.860  1.00  0.840          C  
ATOM   6403  CG2 VAL A 424     -14.869  -5.705   4.524  1.00  0.840          C  
ATOM   6404  H   VAL A 424     -14.829  -8.486   5.408  1.00  0.730          H  
ATOM   6405  HA  VAL A 424     -15.068  -7.579   2.681  1.00  0.720          H  
ATOM   6406  HB  VAL A 424     -13.031  -6.781   4.785  1.00  1.010          H  
ATOM   6407 1HG1 VAL A 424     -12.553  -4.822   3.280  1.00  1.010          H  
ATOM   6408 2HG1 VAL A 424     -12.122  -6.339   2.474  1.00  1.010          H  
ATOM   6409 3HG1 VAL A 424     -13.626  -5.510   2.042  1.00  1.010          H  
ATOM   6410 1HG2 VAL A 424     -14.466  -4.808   4.942  1.00  1.010          H  
ATOM   6411 2HG2 VAL A 424     -15.565  -5.462   3.723  1.00  1.010          H  
ATOM   6412 3HG2 VAL A 424     -15.395  -6.258   5.302  1.00  1.010          H  
ATOM   6413  N   PHE A 425     -12.362  -9.352   3.394  1.00  0.670          N  
ATOM   6414  CA  PHE A 425     -11.315 -10.110   2.735  1.00  0.740          C  
ATOM   6415  C   PHE A 425     -11.939 -11.091   1.737  1.00  0.780          C  
ATOM   6416  O   PHE A 425     -11.453 -11.202   0.609  1.00  0.810          O  
ATOM   6417  CB  PHE A 425     -10.420 -10.859   3.745  1.00  1.010          C  
ATOM   6418  CG  PHE A 425      -9.353  -9.990   4.516  1.00  1.010          C  
ATOM   6419  CD1 PHE A 425      -9.347  -9.920   5.930  1.00  1.010          C  
ATOM   6420  CD2 PHE A 425      -8.359  -9.267   3.828  1.00  1.010          C  
ATOM   6421  CE1 PHE A 425      -8.391  -9.164   6.615  1.00  1.010          C  
ATOM   6422  CE2 PHE A 425      -7.410  -8.515   4.524  1.00  1.010          C  
ATOM   6423  CZ  PHE A 425      -7.430  -8.468   5.910  1.00  1.010          C  
ATOM   6424  H   PHE A 425     -12.448  -9.370   4.416  1.00  0.800          H  
ATOM   6425  HA  PHE A 425     -10.689  -9.426   2.182  1.00  0.890          H  
ATOM   6426 1HB  PHE A 425     -11.068 -11.325   4.494  1.00  1.210          H  
ATOM   6427 2HB  PHE A 425      -9.897 -11.665   3.232  1.00  1.210          H  
ATOM   6428  HD1 PHE A 425     -10.103 -10.470   6.494  1.00  1.210          H  
ATOM   6429  HD2 PHE A 425      -8.331  -9.300   2.738  1.00  1.210          H  
ATOM   6430  HE1 PHE A 425      -8.405  -9.121   7.704  1.00  1.210          H  
ATOM   6431  HE2 PHE A 425      -6.645  -7.959   3.981  1.00  1.210          H  
ATOM   6432  HZ  PHE A 425      -6.690  -7.876   6.440  1.00  1.210          H  
ATOM   6433  N   GLN A 426     -13.033 -11.783   2.121  1.00  0.810          N  
ATOM   6434  CA  GLN A 426     -13.691 -12.714   1.203  1.00  0.870          C  
ATOM   6435  C   GLN A 426     -14.180 -12.011  -0.055  1.00  0.830          C  
ATOM   6436  O   GLN A 426     -14.052 -12.558  -1.154  1.00  0.860          O  
ATOM   6437  CB  GLN A 426     -14.891 -13.428   1.864  1.00  1.190          C  
ATOM   6438  CG  GLN A 426     -15.630 -14.480   0.940  1.00  1.190          C  
ATOM   6439  CD  GLN A 426     -16.788 -15.233   1.650  1.00  1.190          C  
ATOM   6440  OE1 GLN A 426     -17.624 -14.606   2.314  1.00  1.190          O  
ATOM   6441  NE2 GLN A 426     -16.817 -16.575   1.527  1.00  1.190          N  
ATOM   6442  H   GLN A 426     -13.385 -11.691   3.081  1.00  0.970          H  
ATOM   6443  HA  GLN A 426     -12.962 -13.468   0.910  1.00  1.040          H  
ATOM   6444 1HB  GLN A 426     -14.550 -13.936   2.764  1.00  1.430          H  
ATOM   6445 2HB  GLN A 426     -15.624 -12.682   2.175  1.00  1.430          H  
ATOM   6446 1HG  GLN A 426     -16.056 -13.955   0.082  1.00  1.430          H  
ATOM   6447 2HG  GLN A 426     -14.919 -15.217   0.596  1.00  1.430          H  
ATOM   6448 1HE2 GLN A 426     -17.555 -17.126   2.000  1.00  1.430          H  
ATOM   6449 2HE2 GLN A 426     -16.099 -17.061   0.968  1.00  1.430          H  
ATOM   6450  N   CYS A 427     -14.753 -10.815   0.098  1.00  0.790          N  
ATOM   6451  CA  CYS A 427     -15.289 -10.066  -1.036  1.00  0.780          C  
ATOM   6452  C   CYS A 427     -14.171  -9.685  -2.024  1.00  0.780          C  
ATOM   6453  O   CYS A 427     -14.326  -9.821  -3.243  1.00  0.800          O  
ATOM   6454  CB  CYS A 427     -15.951  -8.794  -0.538  1.00  1.100          C  
ATOM   6455  SG  CYS A 427     -17.424  -9.046   0.454  1.00  1.100          S  
ATOM   6456  H   CYS A 427     -14.875 -10.455   1.050  1.00  0.950          H  
ATOM   6457  HA  CYS A 427     -16.025 -10.684  -1.547  1.00  0.940          H  
ATOM   6458 1HB  CYS A 427     -15.244  -8.188   0.026  1.00  1.320          H  
ATOM   6459 2HB  CYS A 427     -16.250  -8.250  -1.398  1.00  1.320          H  
ATOM   6460  HG  CYS A 427     -16.782  -9.606   1.514  1.00  1.320          H  
ATOM   6461  N   LEU A 428     -13.022  -9.248  -1.489  1.00  0.760          N  
ATOM   6462  CA  LEU A 428     -11.870  -8.903  -2.319  1.00  0.780          C  
ATOM   6463  C   LEU A 428     -11.371 -10.112  -3.092  1.00  0.830          C  
ATOM   6464  O   LEU A 428     -10.980 -10.020  -4.273  1.00  0.850          O  
ATOM   6465  CB  LEU A 428     -10.734  -8.407  -1.410  1.00  1.080          C  
ATOM   6466  CG  LEU A 428     -10.882  -7.041  -0.789  1.00  1.080          C  
ATOM   6467  CD1 LEU A 428      -9.917  -6.898   0.334  1.00  1.080          C  
ATOM   6468  CD2 LEU A 428     -10.499  -6.018  -1.843  1.00  1.080          C  
ATOM   6469  H   LEU A 428     -12.978  -9.117  -0.472  1.00  0.910          H  
ATOM   6470  HA  LEU A 428     -12.167  -8.133  -3.026  1.00  0.940          H  
ATOM   6471 1HB  LEU A 428     -10.610  -9.124  -0.602  1.00  1.300          H  
ATOM   6472 2HB  LEU A 428      -9.824  -8.394  -1.991  1.00  1.300          H  
ATOM   6473  HG  LEU A 428     -11.904  -6.884  -0.433  1.00  1.300          H  
ATOM   6474 1HD1 LEU A 428      -9.992  -5.919   0.754  1.00  1.300          H  
ATOM   6475 2HD1 LEU A 428     -10.132  -7.620   1.095  1.00  1.300          H  
ATOM   6476 3HD1 LEU A 428      -8.939  -7.062  -0.052  1.00  1.300          H  
ATOM   6477 1HD2 LEU A 428     -10.570  -5.018  -1.432  1.00  1.300          H  
ATOM   6478 2HD2 LEU A 428      -9.477  -6.197  -2.167  1.00  1.300          H  
ATOM   6479 3HD2 LEU A 428     -11.153  -6.110  -2.689  1.00  1.300          H  
ATOM   6480  N   CYS A 429     -11.390 -11.265  -2.416  1.00  0.840          N  
ATOM   6481  CA  CYS A 429     -10.972 -12.517  -3.004  1.00  0.890          C  
ATOM   6482  C   CYS A 429     -11.943 -12.939  -4.105  1.00  0.910          C  
ATOM   6483  O   CYS A 429     -11.511 -13.310  -5.190  1.00  0.930          O  
ATOM   6484  CB  CYS A 429     -10.948 -13.603  -1.939  1.00  1.230          C  
ATOM   6485  SG  CYS A 429      -9.724 -13.340  -0.701  1.00  1.230          S  
ATOM   6486  H   CYS A 429     -11.660 -11.244  -1.425  1.00  1.010          H  
ATOM   6487  HA  CYS A 429      -9.975 -12.394  -3.424  1.00  1.070          H  
ATOM   6488 1HB  CYS A 429     -11.905 -13.650  -1.447  1.00  1.470          H  
ATOM   6489 2HB  CYS A 429     -10.769 -14.577  -2.391  1.00  1.470          H  
ATOM   6490  HG  CYS A 429      -8.682 -13.944  -1.312  1.00  1.470          H  
ATOM   6491  N   GLU A 430     -13.262 -12.813  -3.868  1.00  0.900          N  
ATOM   6492  CA  GLU A 430     -14.267 -13.211  -4.863  1.00  0.920          C  
ATOM   6493  C   GLU A 430     -14.099 -12.485  -6.190  1.00  0.930          C  
ATOM   6494  O   GLU A 430     -14.179 -13.104  -7.251  1.00  0.960          O  
ATOM   6495  CB  GLU A 430     -15.705 -12.978  -4.366  1.00  1.280          C  
ATOM   6496  CG  GLU A 430     -16.778 -13.451  -5.389  1.00  1.280          C  
ATOM   6497  CD  GLU A 430     -18.214 -13.327  -4.941  1.00  1.280          C  
ATOM   6498  OE1 GLU A 430     -18.460 -12.841  -3.865  1.00  1.280          O  
ATOM   6499  OE2 GLU A 430     -19.063 -13.740  -5.702  1.00  1.280          O  
ATOM   6500  H   GLU A 430     -13.574 -12.507  -2.942  1.00  1.080          H  
ATOM   6501  HA  GLU A 430     -14.150 -14.277  -5.048  1.00  1.100          H  
ATOM   6502 1HB  GLU A 430     -15.858 -13.505  -3.423  1.00  1.540          H  
ATOM   6503 2HB  GLU A 430     -15.857 -11.912  -4.177  1.00  1.540          H  
ATOM   6504 1HG  GLU A 430     -16.660 -12.870  -6.294  1.00  1.540          H  
ATOM   6505 2HG  GLU A 430     -16.575 -14.491  -5.639  1.00  1.540          H  
ATOM   6506  N   ASP A 431     -13.802 -11.182  -6.138  1.00  0.910          N  
ATOM   6507  CA  ASP A 431     -13.614 -10.402  -7.368  1.00  0.940          C  
ATOM   6508  C   ASP A 431     -12.238 -10.605  -7.992  1.00  1.010          C  
ATOM   6509  O   ASP A 431     -11.956 -10.067  -9.064  1.00  1.090          O  
ATOM   6510  CB  ASP A 431     -13.779  -8.890  -7.114  1.00  1.300          C  
ATOM   6511  CG  ASP A 431     -15.214  -8.371  -6.906  1.00  1.300          C  
ATOM   6512  OD1 ASP A 431     -16.129  -8.838  -7.549  1.00  1.300          O  
ATOM   6513  OD2 ASP A 431     -15.369  -7.471  -6.114  1.00  1.300          O  
ATOM   6514  H   ASP A 431     -13.786 -10.717  -5.219  1.00  1.090          H  
ATOM   6515  HA  ASP A 431     -14.367 -10.722  -8.088  1.00  1.130          H  
ATOM   6516 1HB  ASP A 431     -13.203  -8.636  -6.216  1.00  1.560          H  
ATOM   6517 2HB  ASP A 431     -13.333  -8.339  -7.942  1.00  1.560          H  
ATOM   6518  N   GLN A 432     -11.363 -11.323  -7.282  1.00  1.000          N  
ATOM   6519  CA  GLN A 432      -9.991 -11.615  -7.661  1.00  1.080          C  
ATOM   6520  C   GLN A 432      -9.218 -10.366  -8.067  1.00  1.070          C  
ATOM   6521  O   GLN A 432      -8.419 -10.412  -9.002  1.00  1.110          O  
ATOM   6522  CB  GLN A 432     -10.032 -12.649  -8.779  1.00  1.480          C  
ATOM   6523  CG  GLN A 432     -10.622 -13.991  -8.353  1.00  1.480          C  
ATOM   6524  CD  GLN A 432      -9.704 -14.939  -7.618  1.00  1.480          C  
ATOM   6525  OE1 GLN A 432      -8.701 -15.439  -8.179  1.00  1.480          O  
ATOM   6526  NE2 GLN A 432     -10.048 -15.214  -6.380  1.00  1.480          N  
ATOM   6527  H   GLN A 432     -11.688 -11.779  -6.431  1.00  1.200          H  
ATOM   6528  HA  GLN A 432      -9.495 -12.056  -6.795  1.00  1.300          H  
ATOM   6529 1HB  GLN A 432     -10.648 -12.282  -9.593  1.00  1.780          H  
ATOM   6530 2HB  GLN A 432      -9.029 -12.821  -9.160  1.00  1.780          H  
ATOM   6531 1HG  GLN A 432     -11.445 -13.773  -7.678  1.00  1.780          H  
ATOM   6532 2HG  GLN A 432     -11.009 -14.481  -9.156  1.00  1.780          H  
ATOM   6533 1HE2 GLN A 432      -9.521 -15.854  -5.840  1.00  1.780          H  
ATOM   6534 2HE2 GLN A 432     -10.876 -14.766  -5.973  1.00  1.780          H  
ATOM   6535  N   LEU A 433      -9.383  -9.264  -7.312  1.00  1.050          N  
ATOM   6536  CA  LEU A 433      -8.678  -8.027  -7.679  1.00  1.030          C  
ATOM   6537  C   LEU A 433      -7.184  -8.189  -7.527  1.00  1.030          C  
ATOM   6538  O   LEU A 433      -6.399  -7.620  -8.289  1.00  1.060          O  
ATOM   6539  CB  LEU A 433      -9.109  -6.830  -6.823  1.00  1.450          C  
ATOM   6540  CG  LEU A 433     -10.548  -6.324  -6.987  1.00  1.450          C  
ATOM   6541  CD1 LEU A 433     -10.762  -5.195  -5.996  1.00  1.450          C  
ATOM   6542  CD2 LEU A 433     -10.809  -5.858  -8.405  1.00  1.450          C  
ATOM   6543  H   LEU A 433     -10.013  -9.317  -6.502  1.00  1.260          H  
ATOM   6544  HA  LEU A 433      -8.870  -7.820  -8.728  1.00  1.240          H  
ATOM   6545 1HB  LEU A 433      -8.985  -7.102  -5.780  1.00  1.740          H  
ATOM   6546 2HB  LEU A 433      -8.437  -5.997  -7.035  1.00  1.740          H  
ATOM   6547  HG  LEU A 433     -11.242  -7.124  -6.743  1.00  1.740          H  
ATOM   6548 1HD1 LEU A 433     -11.784  -4.824  -6.070  1.00  1.740          H  
ATOM   6549 2HD1 LEU A 433     -10.585  -5.557  -4.988  1.00  1.740          H  
ATOM   6550 3HD1 LEU A 433     -10.072  -4.389  -6.229  1.00  1.740          H  
ATOM   6551 1HD2 LEU A 433     -11.836  -5.511  -8.463  1.00  1.740          H  
ATOM   6552 2HD2 LEU A 433     -10.124  -5.042  -8.654  1.00  1.740          H  
ATOM   6553 3HD2 LEU A 433     -10.679  -6.672  -9.110  1.00  1.740          H  
ATOM   6554  N   TYR A 434      -6.808  -8.959  -6.514  1.00  1.010          N  
ATOM   6555  CA  TYR A 434      -5.433  -9.280  -6.190  1.00  1.040          C  
ATOM   6556  C   TYR A 434      -5.319 -10.807  -6.243  1.00  1.070          C  
ATOM   6557  O   TYR A 434      -5.329 -11.448  -5.200  1.00  1.110          O  
ATOM   6558  CB  TYR A 434      -5.105  -8.779  -4.786  1.00  1.440          C  
ATOM   6559  CG  TYR A 434      -5.341  -7.308  -4.594  1.00  1.440          C  
ATOM   6560  CD1 TYR A 434      -6.543  -6.880  -4.031  1.00  1.440          C  
ATOM   6561  CD2 TYR A 434      -4.378  -6.389  -4.964  1.00  1.440          C  
ATOM   6562  CE1 TYR A 434      -6.764  -5.544  -3.833  1.00  1.440          C  
ATOM   6563  CE2 TYR A 434      -4.604  -5.051  -4.768  1.00  1.440          C  
ATOM   6564  CZ  TYR A 434      -5.787  -4.632  -4.197  1.00  1.440          C  
ATOM   6565  OH  TYR A 434      -5.995  -3.316  -3.966  1.00  1.440          O  
ATOM   6566  H   TYR A 434      -7.538  -9.348  -5.937  1.00  1.210          H  
ATOM   6567  HA  TYR A 434      -4.766  -8.818  -6.901  1.00  1.250          H  
ATOM   6568 1HB  TYR A 434      -5.712  -9.310  -4.060  1.00  1.730          H  
ATOM   6569 2HB  TYR A 434      -4.062  -8.992  -4.556  1.00  1.730          H  
ATOM   6570  HD1 TYR A 434      -7.301  -7.607  -3.738  1.00  1.730          H  
ATOM   6571  HD2 TYR A 434      -3.442  -6.726  -5.400  1.00  1.730          H  
ATOM   6572  HE1 TYR A 434      -7.693  -5.204  -3.380  1.00  1.730          H  
ATOM   6573  HE2 TYR A 434      -3.844  -4.318  -5.049  1.00  1.730          H  
ATOM   6574  HH  TYR A 434      -6.780  -3.214  -3.429  1.00  1.730          H  
ATOM   6575  N   PRO A 435      -5.080 -11.424  -7.398  1.00  1.110          N  
ATOM   6576  CA  PRO A 435      -5.219 -12.853  -7.639  1.00  1.190          C  
ATOM   6577  C   PRO A 435      -4.664 -13.850  -6.615  1.00  1.270          C  
ATOM   6578  O   PRO A 435      -5.321 -14.859  -6.373  1.00  1.340          O  
ATOM   6579  CB  PRO A 435      -4.480 -13.004  -8.972  1.00  1.780          C  
ATOM   6580  CG  PRO A 435      -4.696 -11.682  -9.660  1.00  1.780          C  
ATOM   6581  CD  PRO A 435      -4.631 -10.665  -8.569  1.00  1.780          C  
ATOM   6582  HA  PRO A 435      -6.291 -13.061  -7.797  1.00  1.430          H  
ATOM   6583 1HB  PRO A 435      -3.417 -13.233  -8.792  1.00  2.140          H  
ATOM   6584 2HB  PRO A 435      -4.899 -13.853  -9.532  1.00  2.140          H  
ATOM   6585 1HG  PRO A 435      -3.940 -11.518 -10.438  1.00  2.140          H  
ATOM   6586 2HG  PRO A 435      -5.679 -11.674 -10.163  1.00  2.140          H  
ATOM   6587 1HD  PRO A 435      -3.615 -10.318  -8.433  1.00  2.140          H  
ATOM   6588 2HD  PRO A 435      -5.326  -9.857  -8.825  1.00  2.140          H  
ATOM   6589  N   LEU A 436      -3.568 -13.615  -5.893  1.00  1.300          N  
ATOM   6590  CA  LEU A 436      -3.246 -14.772  -5.038  1.00  1.440          C  
ATOM   6591  C   LEU A 436      -3.610 -14.562  -3.595  1.00  1.350          C  
ATOM   6592  O   LEU A 436      -3.193 -15.330  -2.717  1.00  1.540          O  
ATOM   6593  CB  LEU A 436      -1.757 -15.100  -5.162  1.00  1.960          C  
ATOM   6594  CG  LEU A 436      -1.261 -15.474  -6.596  1.00  1.960          C  
ATOM   6595  CD1 LEU A 436       0.242 -15.667  -6.552  1.00  1.960          C  
ATOM   6596  CD2 LEU A 436      -1.961 -16.762  -7.104  1.00  1.960          C  
ATOM   6597  H   LEU A 436      -2.997 -12.785  -5.959  1.00  1.560          H  
ATOM   6598  HA  LEU A 436      -3.788 -15.648  -5.360  1.00  1.730          H  
ATOM   6599 1HB  LEU A 436      -1.186 -14.236  -4.827  1.00  2.350          H  
ATOM   6600 2HB  LEU A 436      -1.530 -15.938  -4.503  1.00  2.350          H  
ATOM   6601  HG  LEU A 436      -1.479 -14.656  -7.281  1.00  2.350          H  
ATOM   6602 1HD1 LEU A 436       0.609 -15.911  -7.548  1.00  2.350          H  
ATOM   6603 2HD1 LEU A 436       0.717 -14.748  -6.207  1.00  2.350          H  
ATOM   6604 3HD1 LEU A 436       0.486 -16.478  -5.867  1.00  2.350          H  
ATOM   6605 1HD2 LEU A 436      -1.589 -17.002  -8.100  1.00  2.350          H  
ATOM   6606 2HD2 LEU A 436      -1.739 -17.589  -6.430  1.00  2.350          H  
ATOM   6607 3HD2 LEU A 436      -3.037 -16.627  -7.163  1.00  2.350          H  
ATOM   6608  N   ILE A 437      -4.646 -13.756  -3.386  1.00  1.120          N  
ATOM   6609  CA  ILE A 437      -5.228 -13.688  -2.059  1.00  1.030          C  
ATOM   6610  C   ILE A 437      -6.450 -14.584  -2.169  1.00  1.080          C  
ATOM   6611  O   ILE A 437      -7.163 -14.808  -1.199  1.00  1.030          O  
ATOM   6612  CB  ILE A 437      -5.664 -12.266  -1.571  1.00  1.480          C  
ATOM   6613  CG1 ILE A 437      -6.892 -11.692  -2.391  1.00  1.480          C  
ATOM   6614  CG2 ILE A 437      -4.464 -11.330  -1.685  1.00  1.480          C  
ATOM   6615  CD1 ILE A 437      -7.546 -10.421  -1.813  1.00  1.480          C  
ATOM   6616  H   ILE A 437      -4.959 -13.130  -4.141  1.00  1.340          H  
ATOM   6617  HA  ILE A 437      -4.544 -14.113  -1.325  1.00  1.240          H  
ATOM   6618  HB  ILE A 437      -5.971 -12.326  -0.531  1.00  1.770          H  
ATOM   6619 1HG1 ILE A 437      -6.586 -11.463  -3.351  1.00  1.770          H  
ATOM   6620 2HG1 ILE A 437      -7.651 -12.439  -2.455  1.00  1.770          H  
ATOM   6621 1HG2 ILE A 437      -4.714 -10.339  -1.322  1.00  1.770          H  
ATOM   6622 2HG2 ILE A 437      -3.645 -11.732  -1.093  1.00  1.770          H  
ATOM   6623 3HG2 ILE A 437      -4.156 -11.264  -2.731  1.00  1.770          H  
ATOM   6624 1HD1 ILE A 437      -8.369 -10.141  -2.463  1.00  1.770          H  
ATOM   6625 2HD1 ILE A 437      -7.929 -10.629  -0.813  1.00  1.770          H  
ATOM   6626 3HD1 ILE A 437      -6.837  -9.604  -1.767  1.00  1.770          H  
ATOM   6627  N   GLY A 438      -6.693 -15.108  -3.374  1.00  1.190          N  
ATOM   6628  CA  GLY A 438      -7.873 -15.884  -3.717  1.00  1.260          C  
ATOM   6629  C   GLY A 438      -8.203 -17.136  -2.891  1.00  1.320          C  
ATOM   6630  O   GLY A 438      -9.371 -17.514  -2.802  1.00  1.330          O  
ATOM   6631  H   GLY A 438      -6.045 -14.920  -4.143  1.00  1.430          H  
ATOM   6632 1HA  GLY A 438      -8.733 -15.215  -3.694  1.00  1.510          H  
ATOM   6633 2HA  GLY A 438      -7.763 -16.186  -4.757  1.00  1.510          H  
ATOM   6634  N   PHE A 439      -7.250 -17.743  -2.206  1.00  1.370          N  
ATOM   6635  CA  PHE A 439      -7.537 -18.980  -1.446  1.00  1.460          C  
ATOM   6636  C   PHE A 439      -8.290 -18.700  -0.148  1.00  1.410          C  
ATOM   6637  O   PHE A 439      -8.864 -19.592   0.501  1.00  1.470          O  
ATOM   6638  CB  PHE A 439      -6.186 -19.617  -1.182  1.00  2.010          C  
ATOM   6639  CG  PHE A 439      -5.525 -19.881  -2.502  1.00  2.010          C  
ATOM   6640  CD1 PHE A 439      -4.573 -18.969  -2.991  1.00  2.010          C  
ATOM   6641  CD2 PHE A 439      -5.866 -20.966  -3.287  1.00  2.010          C  
ATOM   6642  CE1 PHE A 439      -3.995 -19.147  -4.223  1.00  2.010          C  
ATOM   6643  CE2 PHE A 439      -5.278 -21.145  -4.524  1.00  2.010          C  
ATOM   6644  CZ  PHE A 439      -4.344 -20.232  -4.993  1.00  2.010          C  
ATOM   6645  H   PHE A 439      -6.298 -17.411  -2.261  1.00  1.640          H  
ATOM   6646  HA  PHE A 439      -8.142 -19.638  -2.071  1.00  1.750          H  
ATOM   6647 1HB  PHE A 439      -5.558 -18.944  -0.594  1.00  2.410          H  
ATOM   6648 2HB  PHE A 439      -6.300 -20.555  -0.644  1.00  2.410          H  
ATOM   6649  HD1 PHE A 439      -4.290 -18.095  -2.390  1.00  2.410          H  
ATOM   6650  HD2 PHE A 439      -6.611 -21.679  -2.929  1.00  2.410          H  
ATOM   6651  HE1 PHE A 439      -3.265 -18.423  -4.588  1.00  2.410          H  
ATOM   6652  HE2 PHE A 439      -5.552 -22.001  -5.141  1.00  2.410          H  
ATOM   6653  HZ  PHE A 439      -3.891 -20.375  -5.976  1.00  2.410          H  
ATOM   6654  N   PHE A 440      -8.351 -17.420   0.175  1.00  1.310          N  
ATOM   6655  CA  PHE A 440      -8.934 -17.001   1.408  1.00  1.310          C  
ATOM   6656  C   PHE A 440     -10.449 -16.821   1.261  1.00  1.300          C  
ATOM   6657  O   PHE A 440     -11.102 -16.401   2.209  1.00  1.310          O  
ATOM   6658  CB  PHE A 440      -8.304 -15.680   1.807  1.00  1.830          C  
ATOM   6659  CG  PHE A 440      -6.794 -15.702   1.952  1.00  1.830          C  
ATOM   6660  CD1 PHE A 440      -6.105 -14.507   1.842  1.00  1.830          C  
ATOM   6661  CD2 PHE A 440      -6.055 -16.878   2.140  1.00  1.830          C  
ATOM   6662  CE1 PHE A 440      -4.735 -14.467   1.923  1.00  1.830          C  
ATOM   6663  CE2 PHE A 440      -4.685 -16.831   2.220  1.00  1.830          C  
ATOM   6664  CZ  PHE A 440      -4.027 -15.627   2.113  1.00  1.830          C  
ATOM   6665  H   PHE A 440      -7.926 -16.704  -0.427  1.00  1.570          H  
ATOM   6666  HA  PHE A 440      -8.749 -17.751   2.167  1.00  1.570          H  
ATOM   6667 1HB  PHE A 440      -8.522 -14.973   1.068  1.00  2.200          H  
ATOM   6668 2HB  PHE A 440      -8.747 -15.323   2.721  1.00  2.200          H  
ATOM   6669  HD1 PHE A 440      -6.670 -13.587   1.678  1.00  2.200          H  
ATOM   6670  HD2 PHE A 440      -6.555 -17.834   2.219  1.00  2.200          H  
ATOM   6671  HE1 PHE A 440      -4.210 -13.517   1.831  1.00  2.200          H  
ATOM   6672  HE2 PHE A 440      -4.111 -17.742   2.364  1.00  2.200          H  
ATOM   6673  HZ  PHE A 440      -2.940 -15.597   2.173  1.00  2.200          H  
ATOM   6674  N   GLY A 441     -11.030 -17.150   0.084  1.00  1.290          N  
ATOM   6675  CA  GLY A 441     -12.490 -16.992  -0.153  1.00  1.290          C  
ATOM   6676  C   GLY A 441     -13.513 -18.176   0.188  1.00  1.410          C  
ATOM   6677  O   GLY A 441     -14.711 -18.066  -0.127  1.00  1.450          O  
ATOM   6678  H   GLY A 441     -10.439 -17.478  -0.689  1.00  1.550          H  
ATOM   6679 1HA  GLY A 441     -12.805 -16.105   0.390  1.00  1.550          H  
ATOM   6680 2HA  GLY A 441     -12.619 -16.737  -1.205  1.00  1.550          H  
ATOM   6681  N   LYS A 442     -13.050 -19.304   0.757  1.00  1.480          N  
ATOM   6682  CA  LYS A 442     -13.903 -20.492   1.029  1.00  1.600          C  
ATOM   6683  C   LYS A 442     -14.602 -20.507   2.404  1.00  1.640          C  
ATOM   6684  O   LYS A 442     -13.952 -20.338   3.448  1.00  1.810          O  
ATOM   6685  CB  LYS A 442     -13.058 -21.761   0.883  1.00  2.190          C  
ATOM   6686  CG  LYS A 442     -13.830 -23.077   1.042  1.00  2.190          C  
ATOM   6687  CD  LYS A 442     -12.928 -24.291   0.803  1.00  2.190          C  
ATOM   6688  CE  LYS A 442     -13.696 -25.594   0.996  1.00  2.190          C  
ATOM   6689  NZ  LYS A 442     -12.834 -26.791   0.768  1.00  2.190          N  
ATOM   6690  H   LYS A 442     -12.069 -19.336   1.007  1.00  1.780          H  
ATOM   6691  HA  LYS A 442     -14.686 -20.517   0.271  1.00  1.920          H  
ATOM   6692 1HB  LYS A 442     -12.584 -21.767  -0.099  1.00  2.630          H  
ATOM   6693 2HB  LYS A 442     -12.263 -21.748   1.628  1.00  2.630          H  
ATOM   6694 1HG  LYS A 442     -14.245 -23.147   2.053  1.00  2.630          H  
ATOM   6695 2HG  LYS A 442     -14.655 -23.101   0.332  1.00  2.630          H  
ATOM   6696 1HD  LYS A 442     -12.530 -24.257  -0.213  1.00  2.630          H  
ATOM   6697 2HD  LYS A 442     -12.093 -24.265   1.503  1.00  2.630          H  
ATOM   6698 1HE  LYS A 442     -14.088 -25.628   2.012  1.00  2.630          H  
ATOM   6699 2HE  LYS A 442     -14.531 -25.623   0.296  1.00  2.630          H  
ATOM   6700 1HZ  LYS A 442     -13.380 -27.631   0.906  1.00  2.630          H  
ATOM   6701 2HZ  LYS A 442     -12.475 -26.776  -0.177  1.00  2.630          H  
ATOM   6702 3HZ  LYS A 442     -12.063 -26.782   1.420  1.00  2.630          H  
ATOM   6703  N   GLY A 443     -15.915 -20.754   2.401  1.00  1.570          N  
ATOM   6704  CA  GLY A 443     -16.656 -20.799   3.650  1.00  1.620          C  
ATOM   6705  C   GLY A 443     -17.392 -22.110   3.966  1.00  1.760          C  
ATOM   6706  O   GLY A 443     -17.202 -23.131   3.308  1.00  1.820          O  
ATOM   6707  H   GLY A 443     -16.394 -20.891   1.523  1.00  1.880          H  
ATOM   6708 1HA  GLY A 443     -15.976 -20.581   4.468  1.00  1.940          H  
ATOM   6709 2HA  GLY A 443     -17.351 -19.990   3.633  1.00  1.940          H  
ATOM   6710  N   TYR A 444     -18.265 -22.040   4.971  1.00  1.880          N  
ATOM   6711  CA  TYR A 444     -19.043 -23.160   5.511  1.00  2.100          C  
ATOM   6712  C   TYR A 444     -19.969 -23.809   4.460  1.00  1.900          C  
ATOM   6713  O   TYR A 444     -20.707 -23.137   3.738  1.00  2.280          O  
ATOM   6714  CB  TYR A 444     -19.800 -22.670   6.738  1.00  2.850          C  
ATOM   6715  CG  TYR A 444     -20.494 -23.732   7.520  1.00  2.850          C  
ATOM   6716  CD1 TYR A 444     -19.719 -24.556   8.321  1.00  2.850          C  
ATOM   6717  CD2 TYR A 444     -21.868 -23.888   7.484  1.00  2.850          C  
ATOM   6718  CE1 TYR A 444     -20.303 -25.537   9.071  1.00  2.850          C  
ATOM   6719  CE2 TYR A 444     -22.451 -24.882   8.250  1.00  2.850          C  
ATOM   6720  CZ  TYR A 444     -21.673 -25.700   9.034  1.00  2.850          C  
ATOM   6721  OH  TYR A 444     -22.255 -26.686   9.792  1.00  2.850          O  
ATOM   6722  H   TYR A 444     -18.320 -21.130   5.433  1.00  2.260          H  
ATOM   6723  HA  TYR A 444     -18.339 -23.926   5.836  1.00  2.520          H  
ATOM   6724 1HB  TYR A 444     -19.115 -22.155   7.404  1.00  3.420          H  
ATOM   6725 2HB  TYR A 444     -20.524 -21.957   6.424  1.00  3.420          H  
ATOM   6726  HD1 TYR A 444     -18.637 -24.423   8.354  1.00  3.420          H  
ATOM   6727  HD2 TYR A 444     -22.483 -23.234   6.864  1.00  3.420          H  
ATOM   6728  HE1 TYR A 444     -19.687 -26.183   9.698  1.00  3.420          H  
ATOM   6729  HE2 TYR A 444     -23.522 -25.022   8.247  1.00  3.420          H  
ATOM   6730  HH  TYR A 444     -21.582 -27.119  10.325  1.00  3.420          H  
ATOM   6731  N   GLY A 445     -20.003 -25.137   4.413  1.00  1.850          N  
ATOM   6732  CA  GLY A 445     -20.809 -25.848   3.413  1.00  1.830          C  
ATOM   6733  C   GLY A 445     -22.300 -25.481   3.317  1.00  1.810          C  
ATOM   6734  O   GLY A 445     -22.873 -25.548   2.229  1.00  2.050          O  
ATOM   6735  H   GLY A 445     -19.403 -25.673   5.026  1.00  2.220          H  
ATOM   6736 1HA  GLY A 445     -20.351 -25.693   2.436  1.00  2.200          H  
ATOM   6737 2HA  GLY A 445     -20.729 -26.917   3.609  1.00  2.200          H  
ATOM   6738  N   LYS A 446     -22.947 -25.105   4.420  1.00  1.880          N  
ATOM   6739  CA  LYS A 446     -24.363 -24.757   4.332  1.00  2.140          C  
ATOM   6740  C   LYS A 446     -24.630 -23.267   4.085  1.00  2.000          C  
ATOM   6741  O   LYS A 446     -25.796 -22.883   3.953  1.00  2.550          O  
ATOM   6742  CB  LYS A 446     -25.109 -25.178   5.590  1.00  2.890          C  
ATOM   6743  CG  LYS A 446     -25.143 -26.677   5.825  1.00  2.890          C  
ATOM   6744  CD  LYS A 446     -25.932 -27.023   7.084  1.00  2.890          C  
ATOM   6745  CE  LYS A 446     -25.983 -28.532   7.317  1.00  2.890          C  
ATOM   6746  NZ  LYS A 446     -26.734 -28.881   8.561  1.00  2.890          N  
ATOM   6747  H   LYS A 446     -22.471 -25.079   5.312  1.00  2.260          H  
ATOM   6748  HA  LYS A 446     -24.792 -25.302   3.492  1.00  2.570          H  
ATOM   6749 1HB  LYS A 446     -24.683 -24.684   6.439  1.00  3.470          H  
ATOM   6750 2HB  LYS A 446     -26.142 -24.841   5.515  1.00  3.470          H  
ATOM   6751 1HG  LYS A 446     -25.602 -27.164   4.964  1.00  3.470          H  
ATOM   6752 2HG  LYS A 446     -24.124 -27.046   5.928  1.00  3.470          H  
ATOM   6753 1HD  LYS A 446     -25.465 -26.549   7.948  1.00  3.470          H  
ATOM   6754 2HD  LYS A 446     -26.950 -26.644   6.989  1.00  3.470          H  
ATOM   6755 1HE  LYS A 446     -26.468 -29.008   6.466  1.00  3.470          H  
ATOM   6756 2HE  LYS A 446     -24.964 -28.913   7.402  1.00  3.470          H  
ATOM   6757 1HZ  LYS A 446     -26.744 -29.885   8.680  1.00  3.470          H  
ATOM   6758 2HZ  LYS A 446     -26.284 -28.453   9.359  1.00  3.470          H  
ATOM   6759 3HZ  LYS A 446     -27.684 -28.543   8.490  1.00  3.470          H  
ATOM   6760  N   ASN A 447     -23.579 -22.413   4.119  1.00  1.420          N  
ATOM   6761  CA  ASN A 447     -23.775 -20.967   3.922  1.00  1.340          C  
ATOM   6762  C   ASN A 447     -22.599 -20.069   3.457  1.00  1.360          C  
ATOM   6763  O   ASN A 447     -22.791 -18.851   3.412  1.00  1.820          O  
ATOM   6764  CB  ASN A 447     -24.427 -20.382   5.163  1.00  1.910          C  
ATOM   6765  CG  ASN A 447     -23.611 -20.522   6.367  1.00  1.910          C  
ATOM   6766  OD1 ASN A 447     -22.377 -20.473   6.317  1.00  1.910          O  
ATOM   6767  ND2 ASN A 447     -24.284 -20.704   7.488  1.00  1.910          N  
ATOM   6768  H   ASN A 447     -22.637 -22.793   4.183  1.00  1.700          H  
ATOM   6769  HA  ASN A 447     -24.518 -20.875   3.129  1.00  1.610          H  
ATOM   6770 1HB  ASN A 447     -24.619 -19.323   5.000  1.00  2.290          H  
ATOM   6771 2HB  ASN A 447     -25.391 -20.854   5.338  1.00  2.290          H  
ATOM   6772 1HD2 ASN A 447     -23.817 -20.803   8.369  1.00  2.290          H  
ATOM   6773 2HD2 ASN A 447     -25.286 -20.734   7.467  1.00  2.290          H  
ATOM   6774  N   LYS A 448     -21.428 -20.634   3.138  1.00  1.230          N  
ATOM   6775  CA  LYS A 448     -20.227 -19.941   2.688  1.00  1.280          C  
ATOM   6776  C   LYS A 448     -19.715 -18.912   3.687  1.00  1.270          C  
ATOM   6777  O   LYS A 448     -18.812 -18.128   3.352  1.00  0.960          O  
ATOM   6778  CB  LYS A 448     -20.469 -19.269   1.334  1.00  1.770          C  
ATOM   6779  CG  LYS A 448     -20.881 -20.233   0.231  1.00  1.770          C  
ATOM   6780  CD  LYS A 448     -21.038 -19.522  -1.103  1.00  1.770          C  
ATOM   6781  CE  LYS A 448     -21.487 -20.487  -2.195  1.00  1.770          C  
ATOM   6782  NZ  LYS A 448     -21.683 -19.798  -3.501  1.00  1.770          N  
ATOM   6783  H   LYS A 448     -21.347 -21.630   3.224  1.00  1.480          H  
ATOM   6784  HA  LYS A 448     -19.455 -20.694   2.552  1.00  1.540          H  
ATOM   6785 1HB  LYS A 448     -21.240 -18.505   1.430  1.00  2.130          H  
ATOM   6786 2HB  LYS A 448     -19.557 -18.768   1.013  1.00  2.130          H  
ATOM   6787 1HG  LYS A 448     -20.126 -21.013   0.138  1.00  2.130          H  
ATOM   6788 2HG  LYS A 448     -21.827 -20.701   0.498  1.00  2.130          H  
ATOM   6789 1HD  LYS A 448     -21.779 -18.728  -1.003  1.00  2.130          H  
ATOM   6790 2HD  LYS A 448     -20.088 -19.074  -1.391  1.00  2.130          H  
ATOM   6791 1HE  LYS A 448     -20.734 -21.264  -2.314  1.00  2.130          H  
ATOM   6792 2HE  LYS A 448     -22.428 -20.949  -1.896  1.00  2.130          H  
ATOM   6793 1HZ  LYS A 448     -21.980 -20.471  -4.194  1.00  2.130          H  
ATOM   6794 2HZ  LYS A 448     -22.389 -19.082  -3.403  1.00  2.130          H  
ATOM   6795 3HZ  LYS A 448     -20.814 -19.375  -3.794  1.00  2.130          H  
ATOM   6796  N   GLU A 449     -20.227 -18.950   4.951  1.00  1.730          N  
ATOM   6797  CA  GLU A 449     -19.731 -18.047   5.973  1.00  1.840          C  
ATOM   6798  C   GLU A 449     -18.264 -18.227   5.838  1.00  1.760          C  
ATOM   6799  O   GLU A 449     -17.808 -19.373   5.890  1.00  1.820          O  
ATOM   6800  CB  GLU A 449     -20.192 -18.451   7.385  1.00  2.530          C  
ATOM   6801  CG  GLU A 449     -19.619 -17.602   8.555  1.00  2.530          C  
ATOM   6802  CD  GLU A 449     -20.118 -16.200   8.582  1.00  2.530          C  
ATOM   6803  OE1 GLU A 449     -21.295 -16.001   8.415  1.00  2.530          O  
ATOM   6804  OE2 GLU A 449     -19.306 -15.304   8.765  1.00  2.530          O  
ATOM   6805  H   GLU A 449     -20.991 -19.592   5.188  1.00  2.080          H  
ATOM   6806  HA  GLU A 449     -20.051 -17.033   5.744  1.00  2.210          H  
ATOM   6807 1HB  GLU A 449     -21.278 -18.379   7.439  1.00  3.040          H  
ATOM   6808 2HB  GLU A 449     -19.929 -19.492   7.567  1.00  3.040          H  
ATOM   6809 1HG  GLU A 449     -19.888 -18.083   9.495  1.00  3.040          H  
ATOM   6810 2HG  GLU A 449     -18.529 -17.594   8.491  1.00  3.040          H  
ATOM   6811  N   PRO A 450     -17.457 -17.168   5.675  1.00  1.640          N  
ATOM   6812  CA  PRO A 450     -16.043 -17.254   5.430  1.00  1.570          C  
ATOM   6813  C   PRO A 450     -15.244 -17.728   6.592  1.00  1.560          C  
ATOM   6814  O   PRO A 450     -14.446 -16.977   7.126  1.00  1.520          O  
ATOM   6815  CB  PRO A 450     -15.678 -15.807   5.071  1.00  2.350          C  
ATOM   6816  CG  PRO A 450     -16.654 -14.973   5.816  1.00  2.350          C  
ATOM   6817  CD  PRO A 450     -17.956 -15.776   5.716  1.00  2.350          C  
ATOM   6818  HA  PRO A 450     -15.880 -17.907   4.560  1.00  1.880          H  
ATOM   6819 1HB  PRO A 450     -14.648 -15.589   5.352  1.00  2.830          H  
ATOM   6820 2HB  PRO A 450     -15.726 -15.677   4.016  1.00  2.830          H  
ATOM   6821 1HG  PRO A 450     -16.318 -14.807   6.853  1.00  2.830          H  
ATOM   6822 2HG  PRO A 450     -16.729 -13.984   5.342  1.00  2.830          H  
ATOM   6823 1HD  PRO A 450     -18.547 -15.573   6.572  1.00  2.830          H  
ATOM   6824 2HD  PRO A 450     -18.480 -15.535   4.773  1.00  2.830          H  
ATOM   6825  N   VAL A 451     -15.406 -18.994   6.931  1.00  1.620          N  
ATOM   6826  CA  VAL A 451     -14.680 -19.631   8.004  1.00  1.640          C  
ATOM   6827  C   VAL A 451     -13.198 -19.412   7.775  1.00  1.650          C  
ATOM   6828  O   VAL A 451     -12.464 -19.072   8.705  1.00  1.720          O  
ATOM   6829  CB  VAL A 451     -15.030 -21.136   8.073  1.00  2.290          C  
ATOM   6830  CG1 VAL A 451     -14.079 -21.886   9.036  1.00  2.290          C  
ATOM   6831  CG2 VAL A 451     -16.491 -21.283   8.558  1.00  2.290          C  
ATOM   6832  H   VAL A 451     -16.124 -19.504   6.438  1.00  1.940          H  
ATOM   6833  HA  VAL A 451     -14.970 -19.161   8.936  1.00  1.970          H  
ATOM   6834  HB  VAL A 451     -14.925 -21.578   7.080  1.00  2.750          H  
ATOM   6835 1HG1 VAL A 451     -14.353 -22.940   9.062  1.00  2.750          H  
ATOM   6836 2HG1 VAL A 451     -13.049 -21.799   8.695  1.00  2.750          H  
ATOM   6837 3HG1 VAL A 451     -14.151 -21.483  10.029  1.00  2.750          H  
ATOM   6838 1HG2 VAL A 451     -16.760 -22.339   8.600  1.00  2.750          H  
ATOM   6839 2HG2 VAL A 451     -16.594 -20.846   9.549  1.00  2.750          H  
ATOM   6840 3HG2 VAL A 451     -17.158 -20.771   7.876  1.00  2.750          H  
ATOM   6841  N   ARG A 452     -12.722 -19.609   6.541  1.00  1.570          N  
ATOM   6842  CA  ARG A 452     -11.318 -19.386   6.288  1.00  1.580          C  
ATOM   6843  C   ARG A 452     -10.932 -17.949   6.594  1.00  1.560          C  
ATOM   6844  O   ARG A 452      -9.861 -17.712   7.139  1.00  1.680          O  
ATOM   6845  CB  ARG A 452     -10.957 -19.704   4.841  1.00  2.210          C  
ATOM   6846  CG  ARG A 452      -9.487 -19.433   4.437  1.00  2.210          C  
ATOM   6847  CD  ARG A 452      -8.502 -20.271   5.162  1.00  2.210          C  
ATOM   6848  NE  ARG A 452      -7.119 -19.938   4.802  1.00  2.210          N  
ATOM   6849  CZ  ARG A 452      -6.426 -20.436   3.754  1.00  2.210          C  
ATOM   6850  NH1 ARG A 452      -6.981 -21.279   2.909  1.00  2.210          N  
ATOM   6851  NH2 ARG A 452      -5.167 -20.072   3.584  1.00  2.210          N  
ATOM   6852  H   ARG A 452     -13.329 -19.890   5.763  1.00  1.880          H  
ATOM   6853  HA  ARG A 452     -10.754 -20.045   6.945  1.00  1.900          H  
ATOM   6854 1HB  ARG A 452     -11.183 -20.747   4.630  1.00  2.650          H  
ATOM   6855 2HB  ARG A 452     -11.581 -19.101   4.176  1.00  2.650          H  
ATOM   6856 1HG  ARG A 452      -9.387 -19.655   3.377  1.00  2.650          H  
ATOM   6857 2HG  ARG A 452      -9.243 -18.395   4.600  1.00  2.650          H  
ATOM   6858 1HD  ARG A 452      -8.602 -20.097   6.230  1.00  2.650          H  
ATOM   6859 2HD  ARG A 452      -8.676 -21.322   4.955  1.00  2.650          H  
ATOM   6860  HE  ARG A 452      -6.626 -19.301   5.417  1.00  2.650          H  
ATOM   6861 1HH1 ARG A 452      -7.940 -21.562   3.023  1.00  2.650          H  
ATOM   6862 2HH1 ARG A 452      -6.447 -21.646   2.135  1.00  2.650          H  
ATOM   6863 1HH2 ARG A 452      -4.734 -19.428   4.235  1.00  2.650          H  
ATOM   6864 2HH2 ARG A 452      -4.632 -20.441   2.811  1.00  2.650          H  
ATOM   6865  N   GLY A 453     -11.824 -16.997   6.297  1.00  1.460          N  
ATOM   6866  CA  GLY A 453     -11.610 -15.560   6.455  1.00  1.490          C  
ATOM   6867  C   GLY A 453     -11.258 -15.145   7.877  1.00  1.430          C  
ATOM   6868  O   GLY A 453     -10.711 -14.060   8.109  1.00  1.480          O  
ATOM   6869  H   GLY A 453     -12.717 -17.277   5.913  1.00  1.750          H  
ATOM   6870 1HA  GLY A 453     -10.836 -15.229   5.769  1.00  1.790          H  
ATOM   6871 2HA  GLY A 453     -12.518 -15.040   6.154  1.00  1.790          H  
ATOM   6872  N   TYR A 454     -11.525 -15.991   8.840  1.00  1.380          N  
ATOM   6873  CA  TYR A 454     -11.192 -15.605  10.174  1.00  1.320          C  
ATOM   6874  C   TYR A 454      -9.837 -16.154  10.628  1.00  1.220          C  
ATOM   6875  O   TYR A 454      -9.381 -15.810  11.709  1.00  1.120          O  
ATOM   6876  CB  TYR A 454     -12.259 -16.134  11.100  1.00  1.870          C  
ATOM   6877  CG  TYR A 454     -13.633 -15.572  10.916  1.00  1.870          C  
ATOM   6878  CD1 TYR A 454     -14.481 -16.134  10.002  1.00  1.870          C  
ATOM   6879  CD2 TYR A 454     -14.054 -14.544  11.698  1.00  1.870          C  
ATOM   6880  CE1 TYR A 454     -15.760 -15.672   9.840  1.00  1.870          C  
ATOM   6881  CE2 TYR A 454     -15.327 -14.072  11.561  1.00  1.870          C  
ATOM   6882  CZ  TYR A 454     -16.192 -14.636  10.622  1.00  1.870          C  
ATOM   6883  OH  TYR A 454     -17.471 -14.156  10.474  1.00  1.870          O  
ATOM   6884  H   TYR A 454     -11.929 -16.918   8.662  1.00  1.660          H  
ATOM   6885  HA  TYR A 454     -11.169 -14.521  10.233  1.00  1.580          H  
ATOM   6886 1HB  TYR A 454     -12.301 -17.212  11.001  1.00  2.250          H  
ATOM   6887 2HB  TYR A 454     -11.973 -15.914  12.071  1.00  2.250          H  
ATOM   6888  HD1 TYR A 454     -14.127 -16.959   9.409  1.00  2.250          H  
ATOM   6889  HD2 TYR A 454     -13.384 -14.115  12.428  1.00  2.250          H  
ATOM   6890  HE1 TYR A 454     -16.426 -16.132   9.105  1.00  2.250          H  
ATOM   6891  HE2 TYR A 454     -15.653 -13.264  12.194  1.00  2.250          H  
ATOM   6892  HH  TYR A 454     -17.985 -14.709   9.825  1.00  2.250          H  
ATOM   6893  N   LEU A 455      -9.186 -16.967   9.806  1.00  1.260          N  
ATOM   6894  CA  LEU A 455      -7.975 -17.667  10.194  1.00  1.250          C  
ATOM   6895  C   LEU A 455      -6.594 -16.999  10.356  1.00  1.350          C  
ATOM   6896  O   LEU A 455      -6.380 -16.725  11.528  1.00  1.530          O  
ATOM   6897  CB  LEU A 455      -7.778 -18.857   9.235  1.00  1.750          C  
ATOM   6898  CG  LEU A 455      -6.533 -19.806   9.487  1.00  1.750          C  
ATOM   6899  CD1 LEU A 455      -6.625 -20.449  10.879  1.00  1.750          C  
ATOM   6900  CD2 LEU A 455      -6.500 -20.883   8.407  1.00  1.750          C  
ATOM   6901  H   LEU A 455      -9.581 -17.163   8.881  1.00  1.510          H  
ATOM   6902  HA  LEU A 455      -8.211 -18.089  11.169  1.00  1.500          H  
ATOM   6903 1HB  LEU A 455      -8.677 -19.471   9.273  1.00  2.100          H  
ATOM   6904 2HB  LEU A 455      -7.697 -18.470   8.227  1.00  2.100          H  
ATOM   6905  HG  LEU A 455      -5.611 -19.232   9.439  1.00  2.100          H  
ATOM   6906 1HD1 LEU A 455      -5.765 -21.099  11.032  1.00  2.100          H  
ATOM   6907 2HD1 LEU A 455      -6.629 -19.686  11.654  1.00  2.100          H  
ATOM   6908 3HD1 LEU A 455      -7.540 -21.036  10.947  1.00  2.100          H  
ATOM   6909 1HD2 LEU A 455      -5.640 -21.537   8.570  1.00  2.100          H  
ATOM   6910 2HD2 LEU A 455      -7.417 -21.473   8.446  1.00  2.100          H  
ATOM   6911 3HD2 LEU A 455      -6.412 -20.415   7.440  1.00  2.100          H  
ATOM   6912  N   LEU A 456      -6.071 -16.133   9.457  1.00  1.290          N  
ATOM   6913  CA  LEU A 456      -6.501 -14.887   8.821  1.00  1.430          C  
ATOM   6914  C   LEU A 456      -6.825 -13.839   9.867  1.00  1.390          C  
ATOM   6915  O   LEU A 456      -5.905 -13.420  10.554  1.00  1.430          O  
ATOM   6916  CB  LEU A 456      -7.478 -15.020   7.651  1.00  1.950          C  
ATOM   6917  CG  LEU A 456      -6.924 -15.879   6.419  1.00  1.950          C  
ATOM   6918  CD1 LEU A 456      -7.940 -15.913   5.349  1.00  1.950          C  
ATOM   6919  CD2 LEU A 456      -5.613 -15.310   5.841  1.00  1.950          C  
ATOM   6920  H   LEU A 456      -5.595 -16.671   8.751  1.00  1.550          H  
ATOM   6921  HA  LEU A 456      -5.627 -14.469   8.343  1.00  1.720          H  
ATOM   6922 1HB  LEU A 456      -8.387 -15.449   7.967  1.00  2.340          H  
ATOM   6923 2HB  LEU A 456      -7.700 -14.018   7.281  1.00  2.340          H  
ATOM   6924  HG  LEU A 456      -6.765 -16.895   6.749  1.00  2.340          H  
ATOM   6925 1HD1 LEU A 456      -7.574 -16.530   4.547  1.00  2.340          H  
ATOM   6926 2HD1 LEU A 456      -8.827 -16.306   5.698  1.00  2.340          H  
ATOM   6927 3HD1 LEU A 456      -8.118 -14.903   4.991  1.00  2.340          H  
ATOM   6928 1HD2 LEU A 456      -5.302 -15.932   5.008  1.00  2.340          H  
ATOM   6929 2HD2 LEU A 456      -5.781 -14.293   5.483  1.00  2.340          H  
ATOM   6930 3HD2 LEU A 456      -4.819 -15.305   6.570  1.00  2.340          H  
ATOM   6931  N   ALA A 457      -8.039 -13.398  10.065  1.00  1.340          N  
ATOM   6932  CA  ALA A 457      -8.178 -12.331  11.068  1.00  1.320          C  
ATOM   6933  C   ALA A 457      -7.621 -12.687  12.475  1.00  1.270          C  
ATOM   6934  O   ALA A 457      -7.209 -11.783  13.213  1.00  1.380          O  
ATOM   6935  CB  ALA A 457      -9.650 -11.951  11.197  1.00  1.860          C  
ATOM   6936  H   ALA A 457      -8.842 -13.708   9.508  1.00  1.610          H  
ATOM   6937  HA  ALA A 457      -7.629 -11.468  10.705  1.00  1.580          H  
ATOM   6938 1HB  ALA A 457      -9.754 -11.122  11.897  1.00  2.230          H  
ATOM   6939 2HB  ALA A 457     -10.040 -11.656  10.220  1.00  2.230          H  
ATOM   6940 3HB  ALA A 457     -10.208 -12.808  11.566  1.00  2.230          H  
ATOM   6941  N   TYR A 458      -7.709 -13.950  12.904  1.00  1.200          N  
ATOM   6942  CA  TYR A 458      -7.225 -14.349  14.226  1.00  1.180          C  
ATOM   6943  C   TYR A 458      -5.771 -14.113  14.473  1.00  1.220          C  
ATOM   6944  O   TYR A 458      -5.430 -13.462  15.458  1.00  1.460          O  
ATOM   6945  CB  TYR A 458      -7.489 -15.824  14.480  1.00  1.660          C  
ATOM   6946  CG  TYR A 458      -6.856 -16.449  15.749  1.00  1.660          C  
ATOM   6947  CD1 TYR A 458      -7.371 -16.245  17.020  1.00  1.660          C  
ATOM   6948  CD2 TYR A 458      -5.759 -17.291  15.596  1.00  1.660          C  
ATOM   6949  CE1 TYR A 458      -6.815 -16.877  18.103  1.00  1.660          C  
ATOM   6950  CE2 TYR A 458      -5.200 -17.911  16.693  1.00  1.660          C  
ATOM   6951  CZ  TYR A 458      -5.740 -17.710  17.946  1.00  1.660          C  
ATOM   6952  OH  TYR A 458      -5.210 -18.350  19.051  1.00  1.660          O  
ATOM   6953  H   TYR A 458      -8.133 -14.660  12.305  1.00  1.440          H  
ATOM   6954  HA  TYR A 458      -7.775 -13.766  14.963  1.00  1.420          H  
ATOM   6955 1HB  TYR A 458      -8.524 -15.978  14.501  1.00  1.990          H  
ATOM   6956 2HB  TYR A 458      -7.140 -16.384  13.658  1.00  1.990          H  
ATOM   6957  HD1 TYR A 458      -8.204 -15.606  17.170  1.00  1.990          H  
ATOM   6958  HD2 TYR A 458      -5.344 -17.467  14.602  1.00  1.990          H  
ATOM   6959  HE1 TYR A 458      -7.223 -16.728  19.085  1.00  1.990          H  
ATOM   6960  HE2 TYR A 458      -4.345 -18.576  16.567  1.00  1.990          H  
ATOM   6961  HH  TYR A 458      -5.793 -18.207  19.827  1.00  1.990          H  
ATOM   6962  N   ALA A 459      -4.916 -14.663  13.621  1.00  1.160          N  
ATOM   6963  CA  ALA A 459      -3.485 -14.533  13.818  1.00  1.270          C  
ATOM   6964  C   ALA A 459      -2.961 -13.091  13.738  1.00  1.320          C  
ATOM   6965  O   ALA A 459      -1.745 -12.993  13.878  1.00  1.370          O  
ATOM   6966  CB  ALA A 459      -2.774 -15.385  12.788  1.00  1.730          C  
ATOM   6967  H   ALA A 459      -5.291 -15.213  12.835  1.00  1.390          H  
ATOM   6968  HA  ALA A 459      -3.257 -14.917  14.810  1.00  1.520          H  
ATOM   6969 1HB  ALA A 459      -1.700 -15.345  12.954  1.00  2.080          H  
ATOM   6970 2HB  ALA A 459      -3.120 -16.414  12.881  1.00  2.080          H  
ATOM   6971 3HB  ALA A 459      -3.005 -15.017  11.791  1.00  2.080          H  
ATOM   6972  N   ILE A 460      -3.592 -12.389  12.783  1.00  1.360          N  
ATOM   6973  CA  ILE A 460      -3.347 -10.955  12.816  1.00  1.470          C  
ATOM   6974  C   ILE A 460      -3.588 -10.326  14.170  1.00  1.300          C  
ATOM   6975  O   ILE A 460      -2.677  -9.699  14.728  1.00  1.230          O  
ATOM   6976  CB  ILE A 460      -4.239 -10.200  11.786  1.00  2.010          C  
ATOM   6977  CG1 ILE A 460      -3.838 -10.566  10.319  1.00  2.010          C  
ATOM   6978  CG2 ILE A 460      -4.066  -8.645  11.999  1.00  2.010          C  
ATOM   6979  CD1 ILE A 460      -4.867 -10.130   9.253  1.00  2.010          C  
ATOM   6980  H   ILE A 460      -3.389 -12.730  11.857  1.00  1.630          H  
ATOM   6981  HA  ILE A 460      -2.304 -10.790  12.551  1.00  1.760          H  
ATOM   6982  HB  ILE A 460      -5.284 -10.483  11.922  1.00  2.420          H  
ATOM   6983 1HG1 ILE A 460      -2.880 -10.102  10.087  1.00  2.420          H  
ATOM   6984 2HG1 ILE A 460      -3.731 -11.646  10.243  1.00  2.420          H  
ATOM   6985 1HG2 ILE A 460      -4.660  -8.096  11.296  1.00  2.420          H  
ATOM   6986 2HG2 ILE A 460      -4.366  -8.340  13.000  1.00  2.420          H  
ATOM   6987 3HG2 ILE A 460      -3.025  -8.395  11.847  1.00  2.420          H  
ATOM   6988 1HD1 ILE A 460      -4.517 -10.436   8.269  1.00  2.420          H  
ATOM   6989 2HD1 ILE A 460      -5.819 -10.614   9.458  1.00  2.420          H  
ATOM   6990 3HD1 ILE A 460      -5.003  -9.057   9.261  1.00  2.420          H  
ATOM   6991  N   ALA A 461      -4.763 -10.533  14.747  1.00  1.290          N  
ATOM   6992  CA  ALA A 461      -5.010  -9.914  16.031  1.00  1.230          C  
ATOM   6993  C   ALA A 461      -4.005 -10.385  17.071  1.00  1.250          C  
ATOM   6994  O   ALA A 461      -3.466  -9.573  17.823  1.00  1.170          O  
ATOM   6995  CB  ALA A 461      -6.420 -10.219  16.506  1.00  1.750          C  
ATOM   6996  H   ALA A 461      -5.501 -11.066  14.262  1.00  1.550          H  
ATOM   6997  HA  ALA A 461      -4.900  -8.842  15.901  1.00  1.480          H  
ATOM   6998 1HB  ALA A 461      -6.608  -9.726  17.458  1.00  2.100          H  
ATOM   6999 2HB  ALA A 461      -7.132  -9.861  15.763  1.00  2.100          H  
ATOM   7000 3HB  ALA A 461      -6.528 -11.295  16.624  1.00  2.100          H  
ATOM   7001  N   VAL A 462      -3.655 -11.669  17.053  1.00  1.360          N  
ATOM   7002  CA  VAL A 462      -2.734 -12.168  18.058  1.00  1.410          C  
ATOM   7003  C   VAL A 462      -1.387 -11.408  17.981  1.00  1.350          C  
ATOM   7004  O   VAL A 462      -0.855 -10.982  19.012  1.00  1.350          O  
ATOM   7005  CB  VAL A 462      -2.525 -13.688  17.948  1.00  1.950          C  
ATOM   7006  CG1 VAL A 462      -1.376 -14.136  18.877  1.00  1.950          C  
ATOM   7007  CG2 VAL A 462      -3.834 -14.396  18.359  1.00  1.950          C  
ATOM   7008  H   VAL A 462      -4.121 -12.304  16.397  1.00  1.630          H  
ATOM   7009  HA  VAL A 462      -3.164 -11.985  19.034  1.00  1.690          H  
ATOM   7010  HB  VAL A 462      -2.263 -13.949  16.922  1.00  2.340          H  
ATOM   7011 1HG1 VAL A 462      -1.249 -15.215  18.797  1.00  2.340          H  
ATOM   7012 2HG1 VAL A 462      -0.443 -13.650  18.594  1.00  2.340          H  
ATOM   7013 3HG1 VAL A 462      -1.613 -13.877  19.903  1.00  2.340          H  
ATOM   7014 1HG2 VAL A 462      -3.705 -15.475  18.284  1.00  2.340          H  
ATOM   7015 2HG2 VAL A 462      -4.079 -14.132  19.385  1.00  2.340          H  
ATOM   7016 3HG2 VAL A 462      -4.644 -14.088  17.707  1.00  2.340          H  
ATOM   7017  N   ALA A 463      -0.854 -11.170  16.773  1.00  1.300          N  
ATOM   7018  CA  ALA A 463       0.400 -10.422  16.661  1.00  1.260          C  
ATOM   7019  C   ALA A 463       0.316  -9.038  17.333  1.00  1.170          C  
ATOM   7020  O   ALA A 463       1.287  -8.577  17.945  1.00  1.210          O  
ATOM   7021  CB  ALA A 463       0.748 -10.240  15.194  1.00  1.780          C  
ATOM   7022  H   ALA A 463      -1.284 -11.568  15.928  1.00  1.560          H  
ATOM   7023  HA  ALA A 463       1.180 -10.998  17.157  1.00  1.510          H  
ATOM   7024 1HB  ALA A 463       1.692  -9.709  15.107  1.00  2.140          H  
ATOM   7025 2HB  ALA A 463       0.829 -11.217  14.716  1.00  2.140          H  
ATOM   7026 3HB  ALA A 463      -0.042  -9.663  14.707  1.00  2.140          H  
ATOM   7027  N   PHE A 464      -0.842  -8.383  17.228  1.00  1.090          N  
ATOM   7028  CA  PHE A 464      -1.023  -7.071  17.851  1.00  0.980          C  
ATOM   7029  C   PHE A 464      -1.319  -7.170  19.354  1.00  0.960          C  
ATOM   7030  O   PHE A 464      -0.977  -6.266  20.104  1.00  0.940          O  
ATOM   7031  CB  PHE A 464      -2.086  -6.281  17.108  1.00  1.420          C  
ATOM   7032  CG  PHE A 464      -1.602  -5.829  15.791  1.00  1.420          C  
ATOM   7033  CD1 PHE A 464      -1.982  -6.499  14.653  1.00  1.420          C  
ATOM   7034  CD2 PHE A 464      -0.732  -4.762  15.676  1.00  1.420          C  
ATOM   7035  CE1 PHE A 464      -1.506  -6.125  13.430  1.00  1.420          C  
ATOM   7036  CE2 PHE A 464      -0.262  -4.392  14.439  1.00  1.420          C  
ATOM   7037  CZ  PHE A 464      -0.648  -5.070  13.323  1.00  1.420          C  
ATOM   7038  H   PHE A 464      -1.602  -8.813  16.682  1.00  1.310          H  
ATOM   7039  HA  PHE A 464      -0.087  -6.526  17.742  1.00  1.180          H  
ATOM   7040 1HB  PHE A 464      -2.926  -6.933  16.933  1.00  1.700          H  
ATOM   7041 2HB  PHE A 464      -2.413  -5.420  17.692  1.00  1.700          H  
ATOM   7042  HD1 PHE A 464      -2.662  -7.341  14.734  1.00  1.700          H  
ATOM   7043  HD2 PHE A 464      -0.412  -4.221  16.570  1.00  1.700          H  
ATOM   7044  HE1 PHE A 464      -1.806  -6.661  12.543  1.00  1.700          H  
ATOM   7045  HE2 PHE A 464       0.424  -3.575  14.336  1.00  1.700          H  
ATOM   7046  HZ  PHE A 464      -0.268  -4.772  12.349  1.00  1.700          H  
ATOM   7047  N   ILE A 465      -1.948  -8.266  19.793  1.00  0.990          N  
ATOM   7048  CA  ILE A 465      -2.266  -8.498  21.210  1.00  0.960          C  
ATOM   7049  C   ILE A 465      -0.986  -8.599  22.018  1.00  1.020          C  
ATOM   7050  O   ILE A 465      -0.906  -8.080  23.128  1.00  1.020          O  
ATOM   7051  CB  ILE A 465      -3.164  -9.731  21.434  1.00  1.360          C  
ATOM   7052  CG1 ILE A 465      -4.584  -9.425  20.858  1.00  1.360          C  
ATOM   7053  CG2 ILE A 465      -3.229 -10.077  22.950  1.00  1.360          C  
ATOM   7054  CD1 ILE A 465      -5.486 -10.612  20.704  1.00  1.360          C  
ATOM   7055  H   ILE A 465      -2.241  -8.953  19.093  1.00  1.190          H  
ATOM   7056  HA  ILE A 465      -2.814  -7.636  21.575  1.00  1.150          H  
ATOM   7057  HB  ILE A 465      -2.758 -10.577  20.888  1.00  1.630          H  
ATOM   7058 1HG1 ILE A 465      -5.079  -8.712  21.517  1.00  1.630          H  
ATOM   7059 2HG1 ILE A 465      -4.468  -8.964  19.898  1.00  1.630          H  
ATOM   7060 1HG2 ILE A 465      -3.853 -10.938  23.094  1.00  1.630          H  
ATOM   7061 2HG2 ILE A 465      -2.236 -10.307  23.336  1.00  1.630          H  
ATOM   7062 3HG2 ILE A 465      -3.640  -9.231  23.503  1.00  1.630          H  
ATOM   7063 1HD1 ILE A 465      -6.438 -10.281  20.292  1.00  1.630          H  
ATOM   7064 2HD1 ILE A 465      -5.038 -11.319  20.029  1.00  1.630          H  
ATOM   7065 3HD1 ILE A 465      -5.659 -11.093  21.661  1.00  1.630          H  
ATOM   7066  N   ILE A 466       0.014  -9.279  21.457  1.00  1.090          N  
ATOM   7067  CA  ILE A 466       1.301  -9.427  22.125  1.00  1.160          C  
ATOM   7068  C   ILE A 466       1.863  -8.035  22.443  1.00  1.160          C  
ATOM   7069  O   ILE A 466       2.478  -7.836  23.506  1.00  1.200          O  
ATOM   7070  CB  ILE A 466       2.289 -10.287  21.322  1.00  1.600          C  
ATOM   7071  CG1 ILE A 466       1.724 -11.774  21.184  1.00  1.600          C  
ATOM   7072  CG2 ILE A 466       3.682 -10.271  21.999  1.00  1.600          C  
ATOM   7073  CD1 ILE A 466       1.434 -12.546  22.495  1.00  1.600          C  
ATOM   7074  H   ILE A 466      -0.172  -9.728  20.553  1.00  1.310          H  
ATOM   7075  HA  ILE A 466       1.139  -9.917  23.068  1.00  1.390          H  
ATOM   7076  HB  ILE A 466       2.372  -9.884  20.307  1.00  1.920          H  
ATOM   7077 1HG1 ILE A 466       0.803 -11.736  20.621  1.00  1.920          H  
ATOM   7078 2HG1 ILE A 466       2.450 -12.351  20.613  1.00  1.920          H  
ATOM   7079 1HG2 ILE A 466       4.371 -10.877  21.415  1.00  1.920          H  
ATOM   7080 2HG2 ILE A 466       4.066  -9.254  22.049  1.00  1.920          H  
ATOM   7081 3HG2 ILE A 466       3.615 -10.672  23.007  1.00  1.920          H  
ATOM   7082 1HD1 ILE A 466       1.065 -13.540  22.241  1.00  1.920          H  
ATOM   7083 2HD1 ILE A 466       2.344 -12.646  23.083  1.00  1.920          H  
ATOM   7084 3HD1 ILE A 466       0.678 -12.040  23.083  1.00  1.920          H  
ATOM   7085  N   ILE A 467       1.667  -7.065  21.545  1.00  1.130          N  
ATOM   7086  CA  ILE A 467       2.091  -5.709  21.848  1.00  1.140          C  
ATOM   7087  C   ILE A 467       0.939  -5.213  22.736  1.00  1.080          C  
ATOM   7088  O   ILE A 467       0.044  -4.484  22.328  1.00  1.540          O  
ATOM   7089  CB  ILE A 467       2.144  -4.851  20.560  1.00  1.590          C  
ATOM   7090  CG1 ILE A 467       3.082  -5.518  19.508  1.00  1.590          C  
ATOM   7091  CG2 ILE A 467       2.612  -3.423  20.914  1.00  1.590          C  
ATOM   7092  CD1 ILE A 467       2.996  -4.904  18.107  1.00  1.590          C  
ATOM   7093  H   ILE A 467       1.170  -7.268  20.685  1.00  1.360          H  
ATOM   7094  HA  ILE A 467       3.030  -5.698  22.392  1.00  1.370          H  
ATOM   7095  HB  ILE A 467       1.145  -4.804  20.122  1.00  1.910          H  
ATOM   7096 1HG1 ILE A 467       4.106  -5.452  19.858  1.00  1.910          H  
ATOM   7097 2HG1 ILE A 467       2.814  -6.574  19.417  1.00  1.910          H  
ATOM   7098 1HG2 ILE A 467       2.630  -2.798  20.031  1.00  1.910          H  
ATOM   7099 2HG2 ILE A 467       1.928  -2.994  21.633  1.00  1.910          H  
ATOM   7100 3HG2 ILE A 467       3.610  -3.463  21.348  1.00  1.910          H  
ATOM   7101 1HD1 ILE A 467       3.671  -5.443  17.442  1.00  1.910          H  
ATOM   7102 2HD1 ILE A 467       1.974  -4.997  17.735  1.00  1.910          H  
ATOM   7103 3HD1 ILE A 467       3.279  -3.861  18.128  1.00  1.910          H  
ATOM   7104  N   ALA A 468       1.004  -5.613  23.982  1.00  1.210          N  
ATOM   7105  CA  ALA A 468      -0.091  -5.511  24.925  1.00  1.080          C  
ATOM   7106  C   ALA A 468      -0.269  -4.166  25.582  1.00  1.130          C  
ATOM   7107  O   ALA A 468      -0.224  -4.084  26.808  1.00  1.750          O  
ATOM   7108  CB  ALA A 468       0.138  -6.567  25.987  1.00  1.560          C  
ATOM   7109  H   ALA A 468       1.809  -6.193  24.201  1.00  1.450          H  
ATOM   7110  HA  ALA A 468      -1.012  -5.739  24.386  1.00  1.300          H  
ATOM   7111 1HB  ALA A 468      -0.652  -6.569  26.665  1.00  1.880          H  
ATOM   7112 2HB  ALA A 468       0.204  -7.530  25.498  1.00  1.880          H  
ATOM   7113 3HB  ALA A 468       1.061  -6.362  26.517  1.00  1.880          H  
ATOM   7114  N   GLU A 469      -0.519  -3.139  24.776  1.00  0.940          N  
ATOM   7115  CA  GLU A 469      -0.755  -1.784  25.271  1.00  0.900          C  
ATOM   7116  C   GLU A 469      -1.662  -0.992  24.318  1.00  0.830          C  
ATOM   7117  O   GLU A 469      -1.332  -0.755  23.147  1.00  0.860          O  
ATOM   7118  CB  GLU A 469       0.595  -1.074  25.480  1.00  1.280          C  
ATOM   7119  CG  GLU A 469       0.532   0.340  26.087  1.00  1.280          C  
ATOM   7120  CD  GLU A 469       1.910   0.910  26.348  1.00  1.280          C  
ATOM   7121  OE1 GLU A 469       2.864   0.251  26.020  1.00  1.280          O  
ATOM   7122  OE2 GLU A 469       2.018   2.001  26.858  1.00  1.280          O  
ATOM   7123  H   GLU A 469      -0.536  -3.354  23.773  1.00  1.130          H  
ATOM   7124  HA  GLU A 469      -1.263  -1.854  26.236  1.00  1.080          H  
ATOM   7125 1HB  GLU A 469       1.218  -1.682  26.138  1.00  1.530          H  
ATOM   7126 2HB  GLU A 469       1.112  -1.004  24.528  1.00  1.530          H  
ATOM   7127 1HG  GLU A 469       0.015   0.992  25.392  1.00  1.530          H  
ATOM   7128 2HG  GLU A 469      -0.038   0.310  27.014  1.00  1.530          H  
ATOM   7129  N   LEU A 470      -2.772  -0.473  24.845  1.00  0.800          N  
ATOM   7130  CA  LEU A 470      -3.706   0.259  23.974  1.00  0.780          C  
ATOM   7131  C   LEU A 470      -3.095   1.482  23.306  1.00  0.760          C  
ATOM   7132  O   LEU A 470      -3.424   1.807  22.160  1.00  0.730          O  
ATOM   7133  CB  LEU A 470      -4.926   0.749  24.766  1.00  1.100          C  
ATOM   7134  CG  LEU A 470      -5.942  -0.291  25.272  1.00  1.100          C  
ATOM   7135  CD1 LEU A 470      -6.937   0.404  26.198  1.00  1.100          C  
ATOM   7136  CD2 LEU A 470      -6.669  -0.893  24.104  1.00  1.100          C  
ATOM   7137  H   LEU A 470      -3.007  -0.673  25.837  1.00  0.960          H  
ATOM   7138  HA  LEU A 470      -4.024  -0.418  23.185  1.00  0.940          H  
ATOM   7139 1HB  LEU A 470      -4.563   1.285  25.628  1.00  1.320          H  
ATOM   7140 2HB  LEU A 470      -5.471   1.459  24.144  1.00  1.320          H  
ATOM   7141  HG  LEU A 470      -5.440  -1.070  25.835  1.00  1.320          H  
ATOM   7142 1HD1 LEU A 470      -7.656  -0.301  26.567  1.00  1.320          H  
ATOM   7143 2HD1 LEU A 470      -6.415   0.821  27.033  1.00  1.320          H  
ATOM   7144 3HD1 LEU A 470      -7.450   1.197  25.658  1.00  1.320          H  
ATOM   7145 1HD2 LEU A 470      -7.385  -1.579  24.442  1.00  1.320          H  
ATOM   7146 2HD2 LEU A 470      -7.172  -0.104  23.562  1.00  1.320          H  
ATOM   7147 3HD2 LEU A 470      -5.982  -1.412  23.449  1.00  1.320          H  
ATOM   7148  N   ASN A 471      -2.187   2.152  24.002  1.00  0.790          N  
ATOM   7149  CA  ASN A 471      -1.600   3.385  23.508  1.00  0.810          C  
ATOM   7150  C   ASN A 471      -0.541   3.159  22.429  1.00  0.840          C  
ATOM   7151  O   ASN A 471      -0.024   4.125  21.864  1.00  0.900          O  
ATOM   7152  CB  ASN A 471      -0.995   4.163  24.658  1.00  1.130          C  
ATOM   7153  CG  ASN A 471      -2.031   4.675  25.649  1.00  1.130          C  
ATOM   7154  OD1 ASN A 471      -3.232   4.790  25.371  1.00  1.130          O  
ATOM   7155  ND2 ASN A 471      -1.559   4.997  26.826  1.00  1.130          N  
ATOM   7156  H   ASN A 471      -1.944   1.835  24.930  1.00  0.950          H  
ATOM   7157  HA  ASN A 471      -2.394   3.982  23.059  1.00  0.970          H  
ATOM   7158 1HB  ASN A 471      -0.280   3.527  25.189  1.00  1.350          H  
ATOM   7159 2HB  ASN A 471      -0.440   5.013  24.264  1.00  1.350          H  
ATOM   7160 1HD2 ASN A 471      -2.151   5.363  27.544  1.00  1.350          H  
ATOM   7161 2HD2 ASN A 471      -0.588   4.875  27.024  1.00  1.350          H  
ATOM   7162  N   THR A 472      -0.198   1.896  22.141  1.00  0.840          N  
ATOM   7163  CA  THR A 472       0.776   1.610  21.100  1.00  0.880          C  
ATOM   7164  C   THR A 472       0.066   0.977  19.907  1.00  0.800          C  
ATOM   7165  O   THR A 472       0.567   1.037  18.784  1.00  0.780          O  
ATOM   7166  CB  THR A 472       1.893   0.682  21.603  1.00  1.220          C  
ATOM   7167  OG1 THR A 472       1.339  -0.576  21.974  1.00  1.220          O  
ATOM   7168  CG2 THR A 472       2.525   1.311  22.816  1.00  1.220          C  
ATOM   7169  H   THR A 472      -0.629   1.106  22.627  1.00  1.010          H  
ATOM   7170  HA  THR A 472       1.228   2.543  20.767  1.00  1.060          H  
ATOM   7171  HB  THR A 472       2.643   0.534  20.828  1.00  1.460          H  
ATOM   7172  HG1 THR A 472       1.215  -1.118  21.192  1.00  1.460          H  
ATOM   7173 1HG2 THR A 472       3.310   0.662  23.200  1.00  1.460          H  
ATOM   7174 2HG2 THR A 472       2.946   2.275  22.548  1.00  1.460          H  
ATOM   7175 3HG2 THR A 472       1.776   1.451  23.580  1.00  1.460          H  
ATOM   7176  N   ILE A 473      -1.147   0.445  20.127  1.00  0.780          N  
ATOM   7177  CA  ILE A 473      -1.913  -0.161  19.038  1.00  0.710          C  
ATOM   7178  C   ILE A 473      -2.766   0.924  18.363  1.00  0.670          C  
ATOM   7179  O   ILE A 473      -2.857   0.976  17.133  1.00  0.650          O  
ATOM   7180  CB  ILE A 473      -2.847  -1.325  19.471  1.00  1.020          C  
ATOM   7181  CG1 ILE A 473      -2.047  -2.508  20.065  1.00  1.020          C  
ATOM   7182  CG2 ILE A 473      -3.578  -1.852  18.181  1.00  1.020          C  
ATOM   7183  CD1 ILE A 473      -2.923  -3.573  20.764  1.00  1.020          C  
ATOM   7184  H   ILE A 473      -1.487   0.381  21.089  1.00  0.940          H  
ATOM   7185  HA  ILE A 473      -1.217  -0.553  18.308  1.00  0.850          H  
ATOM   7186  HB  ILE A 473      -3.571  -0.977  20.214  1.00  1.230          H  
ATOM   7187 1HG1 ILE A 473      -1.478  -2.995  19.273  1.00  1.230          H  
ATOM   7188 2HG1 ILE A 473      -1.341  -2.119  20.808  1.00  1.230          H  
ATOM   7189 1HG2 ILE A 473      -4.238  -2.675  18.413  1.00  1.230          H  
ATOM   7190 2HG2 ILE A 473      -4.161  -1.065  17.732  1.00  1.230          H  
ATOM   7191 3HG2 ILE A 473      -2.832  -2.195  17.459  1.00  1.230          H  
ATOM   7192 1HD1 ILE A 473      -2.269  -4.352  21.161  1.00  1.230          H  
ATOM   7193 2HD1 ILE A 473      -3.474  -3.111  21.586  1.00  1.230          H  
ATOM   7194 3HD1 ILE A 473      -3.622  -4.026  20.074  1.00  1.230          H  
ATOM   7195  N   ALA A 474      -3.380   1.809  19.161  1.00  0.670          N  
ATOM   7196  CA  ALA A 474      -4.299   2.804  18.625  1.00  0.630          C  
ATOM   7197  C   ALA A 474      -3.725   3.651  17.461  1.00  0.650          C  
ATOM   7198  O   ALA A 474      -4.492   3.918  16.537  1.00  0.610          O  
ATOM   7199  CB  ALA A 474      -4.778   3.711  19.767  1.00  0.900          C  
ATOM   7200  H   ALA A 474      -3.277   1.739  20.180  1.00  0.800          H  
ATOM   7201  HA  ALA A 474      -5.166   2.275  18.237  1.00  0.760          H  
ATOM   7202 1HB  ALA A 474      -5.501   4.430  19.405  1.00  1.080          H  
ATOM   7203 2HB  ALA A 474      -5.239   3.092  20.538  1.00  1.080          H  
ATOM   7204 3HB  ALA A 474      -3.975   4.255  20.213  1.00  1.080          H  
ATOM   7205  N   PRO A 475      -2.449   4.120  17.432  1.00  0.710          N  
ATOM   7206  CA  PRO A 475      -1.876   4.857  16.307  1.00  0.740          C  
ATOM   7207  C   PRO A 475      -1.798   4.045  14.999  1.00  0.730          C  
ATOM   7208  O   PRO A 475      -1.723   4.621  13.910  1.00  0.740          O  
ATOM   7209  CB  PRO A 475      -0.472   5.209  16.815  1.00  1.110          C  
ATOM   7210  CG  PRO A 475      -0.579   5.141  18.323  1.00  1.110          C  
ATOM   7211  CD  PRO A 475      -1.524   4.010  18.580  1.00  1.110          C  
ATOM   7212  HA  PRO A 475      -2.471   5.765  16.151  1.00  0.890          H  
ATOM   7213 1HB  PRO A 475       0.260   4.493  16.410  1.00  1.330          H  
ATOM   7214 2HB  PRO A 475      -0.179   6.206  16.450  1.00  1.330          H  
ATOM   7215 1HG  PRO A 475       0.411   4.966  18.779  1.00  1.330          H  
ATOM   7216 2HG  PRO A 475      -0.949   6.096  18.732  1.00  1.330          H  
ATOM   7217 1HD  PRO A 475      -0.969   3.087  18.517  1.00  1.330          H  
ATOM   7218 2HD  PRO A 475      -1.980   4.149  19.543  1.00  1.330          H  
ATOM   7219  N   ILE A 476      -1.830   2.711  15.105  1.00  0.710          N  
ATOM   7220  CA  ILE A 476      -1.747   1.835  13.946  1.00  0.700          C  
ATOM   7221  C   ILE A 476      -3.120   1.852  13.332  1.00  0.640          C  
ATOM   7222  O   ILE A 476      -3.294   2.046  12.124  1.00  0.650          O  
ATOM   7223  CB  ILE A 476      -1.331   0.406  14.348  1.00  0.980          C  
ATOM   7224  CG1 ILE A 476       0.094   0.466  14.937  1.00  0.980          C  
ATOM   7225  CG2 ILE A 476      -1.417  -0.542  13.135  1.00  0.980          C  
ATOM   7226  CD1 ILE A 476       0.544  -0.785  15.623  1.00  0.980          C  
ATOM   7227  H   ILE A 476      -1.945   2.263  16.014  1.00  0.850          H  
ATOM   7228  HA  ILE A 476      -1.032   2.237  13.229  1.00  0.840          H  
ATOM   7229  HB  ILE A 476      -1.991   0.033  15.119  1.00  1.180          H  
ATOM   7230 1HG1 ILE A 476       0.798   0.706  14.145  1.00  1.180          H  
ATOM   7231 2HG1 ILE A 476       0.122   1.268  15.681  1.00  1.180          H  
ATOM   7232 1HG2 ILE A 476      -1.135  -1.549  13.417  1.00  1.180          H  
ATOM   7233 2HG2 ILE A 476      -2.432  -0.561  12.763  1.00  1.180          H  
ATOM   7234 3HG2 ILE A 476      -0.752  -0.186  12.349  1.00  1.180          H  
ATOM   7235 1HD1 ILE A 476       1.546  -0.632  16.024  1.00  1.180          H  
ATOM   7236 2HD1 ILE A 476      -0.132  -1.022  16.429  1.00  1.180          H  
ATOM   7237 3HD1 ILE A 476       0.564  -1.577  14.932  1.00  1.180          H  
ATOM   7238  N   ILE A 477      -4.102   1.668  14.202  1.00  0.590          N  
ATOM   7239  CA  ILE A 477      -5.494   1.660  13.805  1.00  0.540          C  
ATOM   7240  C   ILE A 477      -5.872   2.973  13.191  1.00  0.540          C  
ATOM   7241  O   ILE A 477      -6.519   2.995  12.139  1.00  0.530          O  
ATOM   7242  CB  ILE A 477      -6.408   1.404  15.006  1.00  0.780          C  
ATOM   7243  CG1 ILE A 477      -6.197   0.036  15.429  1.00  0.780          C  
ATOM   7244  CG2 ILE A 477      -7.862   1.677  14.665  1.00  0.780          C  
ATOM   7245  CD1 ILE A 477      -6.755  -0.296  16.707  1.00  0.780          C  
ATOM   7246  H   ILE A 477      -3.835   1.525  15.181  1.00  0.710          H  
ATOM   7247  HA  ILE A 477      -5.644   0.873  13.067  1.00  0.650          H  
ATOM   7248  HB  ILE A 477      -6.109   2.047  15.829  1.00  0.930          H  
ATOM   7249 1HG1 ILE A 477      -6.630  -0.626  14.680  1.00  0.930          H  
ATOM   7250 2HG1 ILE A 477      -5.132  -0.141  15.479  1.00  0.930          H  
ATOM   7251 1HG2 ILE A 477      -8.502   1.491  15.506  1.00  0.930          H  
ATOM   7252 2HG2 ILE A 477      -7.993   2.713  14.374  1.00  0.930          H  
ATOM   7253 3HG2 ILE A 477      -8.145   1.021  13.847  1.00  0.930          H  
ATOM   7254 1HD1 ILE A 477      -6.518  -1.332  16.876  1.00  0.930          H  
ATOM   7255 2HD1 ILE A 477      -6.307   0.325  17.473  1.00  0.930          H  
ATOM   7256 3HD1 ILE A 477      -7.819  -0.170  16.727  1.00  0.930          H  
ATOM   7257  N   SER A 478      -5.461   4.063  13.836  1.00  0.560          N  
ATOM   7258  CA  SER A 478      -5.765   5.378  13.343  1.00  0.590          C  
ATOM   7259  C   SER A 478      -5.253   5.549  11.929  1.00  0.650          C  
ATOM   7260  O   SER A 478      -6.018   5.955  11.055  1.00  0.660          O  
ATOM   7261  CB  SER A 478      -5.146   6.425  14.245  1.00  0.810          C  
ATOM   7262  OG  SER A 478      -5.420   7.712  13.784  1.00  0.810          O  
ATOM   7263  H   SER A 478      -4.954   3.970  14.721  1.00  0.670          H  
ATOM   7264  HA  SER A 478      -6.843   5.496  13.331  1.00  0.710          H  
ATOM   7265 1HB  SER A 478      -5.529   6.303  15.262  1.00  0.980          H  
ATOM   7266 2HB  SER A 478      -4.070   6.273  14.284  1.00  0.980          H  
ATOM   7267  HG  SER A 478      -5.030   8.303  14.422  1.00  0.980          H  
ATOM   7268  N   ASN A 479      -3.996   5.176  11.658  1.00  0.690          N  
ATOM   7269  CA  ASN A 479      -3.483   5.339  10.305  1.00  0.750          C  
ATOM   7270  C   ASN A 479      -4.214   4.493   9.266  1.00  0.710          C  
ATOM   7271  O   ASN A 479      -4.461   4.972   8.153  1.00  0.740          O  
ATOM   7272  CB  ASN A 479      -2.019   5.023  10.279  1.00  1.030          C  
ATOM   7273  CG  ASN A 479      -1.234   6.071  10.934  1.00  1.030          C  
ATOM   7274  OD1 ASN A 479      -1.648   7.227  11.080  1.00  1.030          O  
ATOM   7275  ND2 ASN A 479      -0.099   5.680  11.388  1.00  1.030          N  
ATOM   7276  H   ASN A 479      -3.377   4.841  12.405  1.00  0.830          H  
ATOM   7277  HA  ASN A 479      -3.619   6.380  10.017  1.00  0.900          H  
ATOM   7278 1HB  ASN A 479      -1.846   4.075  10.799  1.00  1.230          H  
ATOM   7279 2HB  ASN A 479      -1.680   4.908   9.250  1.00  1.230          H  
ATOM   7280 1HD2 ASN A 479       0.489   6.322  11.875  1.00  1.230          H  
ATOM   7281 2HD2 ASN A 479       0.165   4.722  11.281  1.00  1.230          H  
ATOM   7282  N   PHE A 480      -4.598   3.251   9.602  1.00  0.660          N  
ATOM   7283  CA  PHE A 480      -5.323   2.471   8.600  1.00  0.640          C  
ATOM   7284  C   PHE A 480      -6.700   3.085   8.328  1.00  0.610          C  
ATOM   7285  O   PHE A 480      -7.117   3.205   7.169  1.00  0.630          O  
ATOM   7286  CB  PHE A 480      -5.548   1.010   9.005  1.00  0.900          C  
ATOM   7287  CG  PHE A 480      -4.433   0.019   8.846  1.00  0.900          C  
ATOM   7288  CD1 PHE A 480      -3.647  -0.386   9.905  1.00  0.900          C  
ATOM   7289  CD2 PHE A 480      -4.213  -0.559   7.601  1.00  0.900          C  
ATOM   7290  CE1 PHE A 480      -2.656  -1.332   9.715  1.00  0.900          C  
ATOM   7291  CE2 PHE A 480      -3.234  -1.491   7.409  1.00  0.900          C  
ATOM   7292  CZ  PHE A 480      -2.450  -1.881   8.468  1.00  0.900          C  
ATOM   7293  H   PHE A 480      -4.330   2.856  10.513  1.00  0.790          H  
ATOM   7294  HA  PHE A 480      -4.751   2.485   7.673  1.00  0.770          H  
ATOM   7295 1HB  PHE A 480      -5.909   0.972  10.035  1.00  1.080          H  
ATOM   7296 2HB  PHE A 480      -6.311   0.657   8.371  1.00  1.080          H  
ATOM   7297  HD1 PHE A 480      -3.818   0.040  10.891  1.00  1.080          H  
ATOM   7298  HD2 PHE A 480      -4.839  -0.272   6.768  1.00  1.080          H  
ATOM   7299  HE1 PHE A 480      -2.037  -1.652  10.548  1.00  1.080          H  
ATOM   7300  HE2 PHE A 480      -3.082  -1.930   6.420  1.00  1.080          H  
ATOM   7301  HZ  PHE A 480      -1.671  -2.628   8.323  1.00  1.080          H  
ATOM   7302  N   PHE A 481      -7.417   3.503   9.380  1.00  0.570          N  
ATOM   7303  CA  PHE A 481      -8.730   4.094   9.145  1.00  0.550          C  
ATOM   7304  C   PHE A 481      -8.647   5.420   8.433  1.00  0.600          C  
ATOM   7305  O   PHE A 481      -9.472   5.691   7.563  1.00  0.620          O  
ATOM   7306  CB  PHE A 481      -9.551   4.261  10.408  1.00  0.780          C  
ATOM   7307  CG  PHE A 481     -10.295   3.040  10.804  1.00  0.780          C  
ATOM   7308  CD1 PHE A 481      -9.950   2.342  11.913  1.00  0.780          C  
ATOM   7309  CD2 PHE A 481     -11.365   2.590  10.041  1.00  0.780          C  
ATOM   7310  CE1 PHE A 481     -10.647   1.209  12.292  1.00  0.780          C  
ATOM   7311  CE2 PHE A 481     -12.059   1.462  10.408  1.00  0.780          C  
ATOM   7312  CZ  PHE A 481     -11.698   0.774  11.537  1.00  0.780          C  
ATOM   7313  H   PHE A 481      -7.053   3.398  10.335  1.00  0.680          H  
ATOM   7314  HA  PHE A 481      -9.280   3.412   8.499  1.00  0.660          H  
ATOM   7315 1HB  PHE A 481      -8.880   4.531  11.227  1.00  0.930          H  
ATOM   7316 2HB  PHE A 481     -10.252   5.068  10.283  1.00  0.930          H  
ATOM   7317  HD1 PHE A 481      -9.120   2.696  12.492  1.00  0.930          H  
ATOM   7318  HD2 PHE A 481     -11.655   3.143   9.142  1.00  0.930          H  
ATOM   7319  HE1 PHE A 481     -10.365   0.657  13.187  1.00  0.930          H  
ATOM   7320  HE2 PHE A 481     -12.892   1.113   9.814  1.00  0.930          H  
ATOM   7321  HZ  PHE A 481     -12.247  -0.120  11.833  1.00  0.930          H  
ATOM   7322  N   LEU A 482      -7.681   6.262   8.790  1.00  0.650          N  
ATOM   7323  CA  LEU A 482      -7.547   7.534   8.113  1.00  0.710          C  
ATOM   7324  C   LEU A 482      -7.205   7.310   6.645  1.00  0.740          C  
ATOM   7325  O   LEU A 482      -7.721   8.035   5.796  1.00  0.770          O  
ATOM   7326  CB  LEU A 482      -6.525   8.416   8.820  1.00  0.970          C  
ATOM   7327  CG  LEU A 482      -6.934   9.012  10.219  1.00  0.970          C  
ATOM   7328  CD1 LEU A 482      -5.727   9.608  10.903  1.00  0.970          C  
ATOM   7329  CD2 LEU A 482      -7.970  10.133  10.030  1.00  0.970          C  
ATOM   7330  H   LEU A 482      -7.033   6.026   9.545  1.00  0.780          H  
ATOM   7331  HA  LEU A 482      -8.507   8.036   8.148  1.00  0.850          H  
ATOM   7332 1HB  LEU A 482      -5.639   7.812   8.977  1.00  1.160          H  
ATOM   7333 2HB  LEU A 482      -6.289   9.245   8.159  1.00  1.160          H  
ATOM   7334  HG  LEU A 482      -7.332   8.224  10.845  1.00  1.160          H  
ATOM   7335 1HD1 LEU A 482      -6.025  10.009  11.868  1.00  1.160          H  
ATOM   7336 2HD1 LEU A 482      -4.976   8.831  11.055  1.00  1.160          H  
ATOM   7337 3HD1 LEU A 482      -5.315  10.404  10.288  1.00  1.160          H  
ATOM   7338 1HD2 LEU A 482      -8.231  10.547  11.000  1.00  1.160          H  
ATOM   7339 2HD2 LEU A 482      -7.537  10.915   9.410  1.00  1.160          H  
ATOM   7340 3HD2 LEU A 482      -8.861   9.747   9.555  1.00  1.160          H  
ATOM   7341  N   CYS A 483      -6.377   6.295   6.314  1.00  0.740          N  
ATOM   7342  CA  CYS A 483      -6.093   6.033   4.905  1.00  0.770          C  
ATOM   7343  C   CYS A 483      -7.376   5.652   4.174  1.00  0.750          C  
ATOM   7344  O   CYS A 483      -7.639   6.167   3.083  1.00  0.780          O  
ATOM   7345  CB  CYS A 483      -5.104   4.878   4.727  1.00  1.070          C  
ATOM   7346  SG  CYS A 483      -3.439   5.198   5.196  1.00  1.070          S  
ATOM   7347  H   CYS A 483      -5.907   5.747   7.040  1.00  0.890          H  
ATOM   7348  HA  CYS A 483      -5.681   6.933   4.457  1.00  0.920          H  
ATOM   7349 1HB  CYS A 483      -5.432   4.069   5.357  1.00  1.280          H  
ATOM   7350 2HB  CYS A 483      -5.114   4.530   3.697  1.00  1.280          H  
ATOM   7351  HG  CYS A 483      -3.728   5.353   6.521  1.00  1.280          H  
ATOM   7352  N   SER A 484      -8.203   4.796   4.794  1.00  0.690          N  
ATOM   7353  CA  SER A 484      -9.462   4.377   4.189  1.00  0.670          C  
ATOM   7354  C   SER A 484     -10.374   5.566   3.961  1.00  0.680          C  
ATOM   7355  O   SER A 484     -10.912   5.756   2.865  1.00  0.710          O  
ATOM   7356  CB  SER A 484     -10.166   3.369   5.082  1.00  0.950          C  
ATOM   7357  OG  SER A 484     -11.402   2.990   4.548  1.00  0.950          O  
ATOM   7358  H   SER A 484      -7.919   4.385   5.691  1.00  0.830          H  
ATOM   7359  HA  SER A 484      -9.247   3.912   3.227  1.00  0.800          H  
ATOM   7360 1HB  SER A 484      -9.535   2.490   5.203  1.00  1.140          H  
ATOM   7361 2HB  SER A 484     -10.314   3.797   6.069  1.00  1.140          H  
ATOM   7362  HG  SER A 484     -11.737   2.313   5.136  1.00  1.140          H  
ATOM   7363  N   TYR A 485     -10.518   6.403   4.985  1.00  0.670          N  
ATOM   7364  CA  TYR A 485     -11.387   7.555   4.901  1.00  0.700          C  
ATOM   7365  C   TYR A 485     -10.880   8.547   3.865  1.00  0.770          C  
ATOM   7366  O   TYR A 485     -11.678   9.106   3.107  1.00  0.800          O  
ATOM   7367  CB  TYR A 485     -11.487   8.210   6.274  1.00  0.970          C  
ATOM   7368  CG  TYR A 485     -12.135   7.317   7.362  1.00  0.970          C  
ATOM   7369  CD1 TYR A 485     -11.860   7.592   8.687  1.00  0.970          C  
ATOM   7370  CD2 TYR A 485     -12.973   6.210   7.045  1.00  0.970          C  
ATOM   7371  CE1 TYR A 485     -12.397   6.804   9.675  1.00  0.970          C  
ATOM   7372  CE2 TYR A 485     -13.503   5.441   8.043  1.00  0.970          C  
ATOM   7373  CZ  TYR A 485     -13.213   5.728   9.348  1.00  0.970          C  
ATOM   7374  OH  TYR A 485     -13.722   4.955  10.347  1.00  0.970          O  
ATOM   7375  H   TYR A 485     -10.044   6.197   5.869  1.00  0.800          H  
ATOM   7376  HA  TYR A 485     -12.369   7.238   4.568  1.00  0.840          H  
ATOM   7377 1HB  TYR A 485     -10.484   8.478   6.612  1.00  1.160          H  
ATOM   7378 2HB  TYR A 485     -12.057   9.128   6.199  1.00  1.160          H  
ATOM   7379  HD1 TYR A 485     -11.214   8.431   8.946  1.00  1.160          H  
ATOM   7380  HD2 TYR A 485     -13.209   5.952   6.023  1.00  1.160          H  
ATOM   7381  HE1 TYR A 485     -12.178   7.022  10.712  1.00  1.160          H  
ATOM   7382  HE2 TYR A 485     -14.143   4.595   7.797  1.00  1.160          H  
ATOM   7383  HH  TYR A 485     -13.180   5.083  11.126  1.00  1.160          H  
ATOM   7384  N   ALA A 486      -9.558   8.777   3.818  1.00  0.800          N  
ATOM   7385  CA  ALA A 486      -9.002   9.701   2.849  1.00  0.870          C  
ATOM   7386  C   ALA A 486      -9.283   9.205   1.442  1.00  0.890          C  
ATOM   7387  O   ALA A 486      -9.678   9.994   0.591  1.00  0.940          O  
ATOM   7388  CB  ALA A 486      -7.509   9.874   3.064  1.00  1.190          C  
ATOM   7389  H   ALA A 486      -8.933   8.320   4.481  1.00  0.960          H  
ATOM   7390  HA  ALA A 486      -9.490  10.661   2.978  1.00  1.040          H  
ATOM   7391 1HB  ALA A 486      -7.125  10.580   2.343  1.00  1.430          H  
ATOM   7392 2HB  ALA A 486      -7.319  10.241   4.071  1.00  1.430          H  
ATOM   7393 3HB  ALA A 486      -7.015   8.911   2.937  1.00  1.430          H  
ATOM   7394  N   LEU A 487      -9.140   7.897   1.196  1.00  0.860          N  
ATOM   7395  CA  LEU A 487      -9.429   7.347  -0.121  1.00  0.880          C  
ATOM   7396  C   LEU A 487     -10.897   7.475  -0.493  1.00  0.880          C  
ATOM   7397  O   LEU A 487     -11.217   7.823  -1.633  1.00  0.930          O  
ATOM   7398  CB  LEU A 487      -9.007   5.885  -0.180  1.00  1.220          C  
ATOM   7399  CG  LEU A 487      -7.515   5.572  -0.209  1.00  1.220          C  
ATOM   7400  CD1 LEU A 487      -7.324   4.044   0.023  1.00  1.220          C  
ATOM   7401  CD2 LEU A 487      -6.948   5.989  -1.590  1.00  1.220          C  
ATOM   7402  H   LEU A 487      -8.769   7.280   1.929  1.00  1.030          H  
ATOM   7403  HA  LEU A 487      -8.864   7.915  -0.847  1.00  1.060          H  
ATOM   7404 1HB  LEU A 487      -9.403   5.410   0.711  1.00  1.470          H  
ATOM   7405 2HB  LEU A 487      -9.452   5.434  -1.053  1.00  1.470          H  
ATOM   7406  HG  LEU A 487      -7.002   6.115   0.586  1.00  1.470          H  
ATOM   7407 1HD1 LEU A 487      -6.276   3.796   0.011  1.00  1.470          H  
ATOM   7408 2HD1 LEU A 487      -7.741   3.771   0.995  1.00  1.470          H  
ATOM   7409 3HD1 LEU A 487      -7.831   3.486  -0.755  1.00  1.470          H  
ATOM   7410 1HD2 LEU A 487      -5.916   5.777  -1.647  1.00  1.470          H  
ATOM   7411 2HD2 LEU A 487      -7.461   5.439  -2.365  1.00  1.470          H  
ATOM   7412 3HD2 LEU A 487      -7.080   7.049  -1.756  1.00  1.470          H  
ATOM   7413  N   ILE A 488     -11.804   7.261   0.464  1.00  0.830          N  
ATOM   7414  CA  ILE A 488     -13.227   7.408   0.176  1.00  0.840          C  
ATOM   7415  C   ILE A 488     -13.514   8.851  -0.214  1.00  0.900          C  
ATOM   7416  O   ILE A 488     -14.201   9.108  -1.207  1.00  0.950          O  
ATOM   7417  CB  ILE A 488     -14.102   7.010   1.390  1.00  1.170          C  
ATOM   7418  CG1 ILE A 488     -13.986   5.487   1.627  1.00  1.170          C  
ATOM   7419  CG2 ILE A 488     -15.579   7.437   1.145  1.00  1.170          C  
ATOM   7420  CD1 ILE A 488     -14.521   5.006   2.955  1.00  1.170          C  
ATOM   7421  H   ILE A 488     -11.492   6.930   1.385  1.00  1.000          H  
ATOM   7422  HA  ILE A 488     -13.485   6.765  -0.662  1.00  1.010          H  
ATOM   7423  HB  ILE A 488     -13.725   7.510   2.285  1.00  1.410          H  
ATOM   7424 1HG1 ILE A 488     -14.528   4.973   0.837  1.00  1.410          H  
ATOM   7425 2HG1 ILE A 488     -12.940   5.203   1.565  1.00  1.410          H  
ATOM   7426 1HG2 ILE A 488     -16.194   7.172   1.990  1.00  1.410          H  
ATOM   7427 2HG2 ILE A 488     -15.640   8.505   1.004  1.00  1.410          H  
ATOM   7428 3HG2 ILE A 488     -15.952   6.938   0.257  1.00  1.410          H  
ATOM   7429 1HD1 ILE A 488     -14.386   3.926   3.019  1.00  1.410          H  
ATOM   7430 2HD1 ILE A 488     -13.971   5.485   3.761  1.00  1.410          H  
ATOM   7431 3HD1 ILE A 488     -15.572   5.240   3.048  1.00  1.410          H  
ATOM   7432  N   ASN A 489     -12.989   9.794   0.562  1.00  0.910          N  
ATOM   7433  CA  ASN A 489     -13.220  11.199   0.301  1.00  0.960          C  
ATOM   7434  C   ASN A 489     -12.548  11.699  -0.983  1.00  1.030          C  
ATOM   7435  O   ASN A 489     -13.183  12.407  -1.779  1.00  1.080          O  
ATOM   7436  CB  ASN A 489     -12.712  11.964   1.495  1.00  1.320          C  
ATOM   7437  CG  ASN A 489     -13.557  11.856   2.674  1.00  1.320          C  
ATOM   7438  OD1 ASN A 489     -14.782  11.834   2.584  1.00  1.320          O  
ATOM   7439  ND2 ASN A 489     -12.931  11.742   3.814  1.00  1.320          N  
ATOM   7440  H   ASN A 489     -12.437   9.517   1.380  1.00  1.090          H  
ATOM   7441  HA  ASN A 489     -14.291  11.355   0.191  1.00  1.150          H  
ATOM   7442 1HB  ASN A 489     -11.719  11.595   1.755  1.00  1.590          H  
ATOM   7443 2HB  ASN A 489     -12.626  12.980   1.240  1.00  1.590          H  
ATOM   7444 1HD2 ASN A 489     -13.445  11.613   4.672  1.00  1.590          H  
ATOM   7445 2HD2 ASN A 489     -11.936  11.752   3.837  1.00  1.590          H  
ATOM   7446  N   PHE A 490     -11.301  11.275  -1.246  1.00  1.030          N  
ATOM   7447  CA  PHE A 490     -10.622  11.701  -2.457  1.00  1.090          C  
ATOM   7448  C   PHE A 490     -11.314  11.136  -3.663  1.00  1.120          C  
ATOM   7449  O   PHE A 490     -11.482  11.841  -4.650  1.00  1.180          O  
ATOM   7450  CB  PHE A 490      -9.160  11.234  -2.544  1.00  1.500          C  
ATOM   7451  CG  PHE A 490      -8.123  11.992  -1.777  1.00  1.500          C  
ATOM   7452  CD1 PHE A 490      -7.335  11.337  -0.850  1.00  1.500          C  
ATOM   7453  CD2 PHE A 490      -7.904  13.356  -2.000  1.00  1.500          C  
ATOM   7454  CE1 PHE A 490      -6.361  12.005  -0.157  1.00  1.500          C  
ATOM   7455  CE2 PHE A 490      -6.920  14.037  -1.293  1.00  1.500          C  
ATOM   7456  CZ  PHE A 490      -6.149  13.358  -0.370  1.00  1.500          C  
ATOM   7457  H   PHE A 490     -10.805  10.696  -0.575  1.00  1.240          H  
ATOM   7458  HA  PHE A 490     -10.657  12.787  -2.509  1.00  1.310          H  
ATOM   7459 1HB  PHE A 490      -9.120  10.199  -2.207  1.00  1.800          H  
ATOM   7460 2HB  PHE A 490      -8.855  11.235  -3.576  1.00  1.800          H  
ATOM   7461  HD1 PHE A 490      -7.490  10.272  -0.674  1.00  1.800          H  
ATOM   7462  HD2 PHE A 490      -8.511  13.885  -2.737  1.00  1.800          H  
ATOM   7463  HE1 PHE A 490      -5.758  11.460   0.556  1.00  1.800          H  
ATOM   7464  HE2 PHE A 490      -6.754  15.102  -1.466  1.00  1.800          H  
ATOM   7465  HZ  PHE A 490      -5.375  13.883   0.186  1.00  1.800          H  
ATOM   7466  N   SER A 491     -11.693   9.859  -3.610  1.00  1.080          N  
ATOM   7467  CA  SER A 491     -12.343   9.224  -4.734  1.00  1.100          C  
ATOM   7468  C   SER A 491     -13.708   9.821  -5.049  1.00  1.130          C  
ATOM   7469  O   SER A 491     -14.063   9.934  -6.225  1.00  1.180          O  
ATOM   7470  CB  SER A 491     -12.441   7.761  -4.452  1.00  1.530          C  
ATOM   7471  OG  SER A 491     -13.238   7.537  -3.342  1.00  1.530          O  
ATOM   7472  H   SER A 491     -11.514   9.292  -2.782  1.00  1.300          H  
ATOM   7473  HA  SER A 491     -11.703   9.356  -5.605  1.00  1.320          H  
ATOM   7474 1HB  SER A 491     -12.848   7.252  -5.320  1.00  1.840          H  
ATOM   7475 2HB  SER A 491     -11.456   7.376  -4.266  1.00  1.840          H  
ATOM   7476  HG  SER A 491     -12.666   7.721  -2.575  1.00  1.840          H  
ATOM   7477  N   CYS A 492     -14.452  10.274  -4.030  1.00  1.100          N  
ATOM   7478  CA  CYS A 492     -15.732  10.921  -4.288  1.00  1.130          C  
ATOM   7479  C   CYS A 492     -15.466  12.263  -4.978  1.00  1.200          C  
ATOM   7480  O   CYS A 492     -16.165  12.652  -5.926  1.00  1.260          O  
ATOM   7481  CB  CYS A 492     -16.502  11.096  -2.990  1.00  1.570          C  
ATOM   7482  SG  CYS A 492     -17.045   9.531  -2.312  1.00  1.570          S  
ATOM   7483  H   CYS A 492     -14.152  10.081  -3.070  1.00  1.320          H  
ATOM   7484  HA  CYS A 492     -16.318  10.290  -4.956  1.00  1.360          H  
ATOM   7485 1HB  CYS A 492     -15.870  11.590  -2.246  1.00  1.880          H  
ATOM   7486 2HB  CYS A 492     -17.373  11.714  -3.157  1.00  1.880          H  
ATOM   7487  HG  CYS A 492     -15.805   9.114  -1.935  1.00  1.880          H  
ATOM   7488  N   PHE A 493     -14.433  12.977  -4.497  1.00  1.200          N  
ATOM   7489  CA  PHE A 493     -14.021  14.227  -5.119  1.00  1.260          C  
ATOM   7490  C   PHE A 493     -13.592  14.017  -6.564  1.00  1.310          C  
ATOM   7491  O   PHE A 493     -14.047  14.723  -7.464  1.00  1.380          O  
ATOM   7492  CB  PHE A 493     -12.875  14.907  -4.358  1.00  1.740          C  
ATOM   7493  CG  PHE A 493     -12.279  16.047  -5.144  1.00  1.740          C  
ATOM   7494  CD1 PHE A 493     -12.926  17.253  -5.259  1.00  1.740          C  
ATOM   7495  CD2 PHE A 493     -11.060  15.891  -5.786  1.00  1.740          C  
ATOM   7496  CE1 PHE A 493     -12.405  18.270  -5.983  1.00  1.740          C  
ATOM   7497  CE2 PHE A 493     -10.523  16.919  -6.514  1.00  1.740          C  
ATOM   7498  CZ  PHE A 493     -11.199  18.111  -6.613  1.00  1.740          C  
ATOM   7499  H   PHE A 493     -13.931  12.648  -3.669  1.00  1.440          H  
ATOM   7500  HA  PHE A 493     -14.866  14.900  -5.107  1.00  1.510          H  
ATOM   7501 1HB  PHE A 493     -13.249  15.297  -3.409  1.00  2.090          H  
ATOM   7502 2HB  PHE A 493     -12.096  14.194  -4.135  1.00  2.090          H  
ATOM   7503  HD1 PHE A 493     -13.858  17.385  -4.767  1.00  2.090          H  
ATOM   7504  HD2 PHE A 493     -10.527  14.937  -5.708  1.00  2.090          H  
ATOM   7505  HE1 PHE A 493     -12.948  19.208  -6.059  1.00  2.090          H  
ATOM   7506  HE2 PHE A 493      -9.565  16.790  -7.016  1.00  2.090          H  
ATOM   7507  HZ  PHE A 493     -10.776  18.926  -7.191  1.00  2.090          H  
ATOM   7508  N   HIS A 494     -12.718  13.047  -6.801  1.00  1.280          N  
ATOM   7509  CA  HIS A 494     -12.203  12.816  -8.131  1.00  1.340          C  
ATOM   7510  C   HIS A 494     -13.288  12.329  -9.080  1.00  1.350          C  
ATOM   7511  O   HIS A 494     -13.349  12.767 -10.234  1.00  1.400          O  
ATOM   7512  CB  HIS A 494     -11.056  11.804  -8.119  1.00  1.850          C  
ATOM   7513  CG  HIS A 494      -9.790  12.326  -7.504  1.00  1.850          C  
ATOM   7514  ND1 HIS A 494      -9.132  13.445  -7.973  1.00  1.850          N  
ATOM   7515  CD2 HIS A 494      -9.052  11.856  -6.480  1.00  1.850          C  
ATOM   7516  CE1 HIS A 494      -8.052  13.650  -7.236  1.00  1.850          C  
ATOM   7517  NE2 HIS A 494      -7.976  12.695  -6.331  1.00  1.850          N  
ATOM   7518  H   HIS A 494     -12.367  12.491  -6.028  1.00  1.540          H  
ATOM   7519  HA  HIS A 494     -11.785  13.730  -8.500  1.00  1.610          H  
ATOM   7520 1HB  HIS A 494     -11.366  10.924  -7.556  1.00  2.220          H  
ATOM   7521 2HB  HIS A 494     -10.842  11.485  -9.137  1.00  2.220          H  
ATOM   7522  HD1 HIS A 494      -9.187  13.782  -8.913  1.00  2.220          H  
ATOM   7523  HD2 HIS A 494      -9.175  10.995  -5.831  1.00  2.220          H  
ATOM   7524  HE1 HIS A 494      -7.395  14.494  -7.442  1.00  2.220          H  
ATOM   7525  N   ALA A 495     -14.173  11.434  -8.621  1.00  1.310          N  
ATOM   7526  CA  ALA A 495     -15.239  10.945  -9.478  1.00  1.330          C  
ATOM   7527  C   ALA A 495     -16.092  12.107  -9.902  1.00  1.390          C  
ATOM   7528  O   ALA A 495     -16.513  12.217 -11.064  1.00  1.430          O  
ATOM   7529  CB  ALA A 495     -16.080   9.908  -8.751  1.00  1.850          C  
ATOM   7530  H   ALA A 495     -14.094  11.055  -7.676  1.00  1.570          H  
ATOM   7531  HA  ALA A 495     -14.793  10.498 -10.364  1.00  1.600          H  
ATOM   7532 1HB  ALA A 495     -16.872   9.548  -9.403  1.00  2.220          H  
ATOM   7533 2HB  ALA A 495     -15.448   9.077  -8.454  1.00  2.220          H  
ATOM   7534 3HB  ALA A 495     -16.520  10.361  -7.859  1.00  2.220          H  
ATOM   7535  N   SER A 496     -16.297  13.033  -8.971  1.00  1.390          N  
ATOM   7536  CA  SER A 496     -17.097  14.187  -9.265  1.00  1.440          C  
ATOM   7537  C   SER A 496     -16.390  15.140 -10.235  1.00  1.490          C  
ATOM   7538  O   SER A 496     -16.947  15.485 -11.279  1.00  1.530          O  
ATOM   7539  CB  SER A 496     -17.408  14.921  -7.967  1.00  2.000          C  
ATOM   7540  OG  SER A 496     -18.167  14.117  -7.082  1.00  2.000          O  
ATOM   7541  H   SER A 496     -15.970  12.886  -8.011  1.00  1.670          H  
ATOM   7542  HA  SER A 496     -18.023  13.858  -9.728  1.00  1.730          H  
ATOM   7543 1HB  SER A 496     -16.488  15.225  -7.482  1.00  2.400          H  
ATOM   7544 2HB  SER A 496     -17.964  15.822  -8.201  1.00  2.400          H  
ATOM   7545  HG  SER A 496     -17.496  13.559  -6.609  1.00  2.400          H  
ATOM   7546  N   ILE A 497     -15.143  15.532  -9.942  1.00  1.470          N  
ATOM   7547  CA  ILE A 497     -14.459  16.528 -10.772  1.00  1.510          C  
ATOM   7548  C   ILE A 497     -14.122  16.022 -12.177  1.00  1.560          C  
ATOM   7549  O   ILE A 497     -14.033  16.816 -13.113  1.00  1.640          O  
ATOM   7550  CB  ILE A 497     -13.238  17.145 -10.045  1.00  2.100          C  
ATOM   7551  CG1 ILE A 497     -12.846  18.497 -10.714  1.00  2.100          C  
ATOM   7552  CG2 ILE A 497     -12.093  16.201 -10.079  1.00  2.100          C  
ATOM   7553  CD1 ILE A 497     -11.923  19.377  -9.875  1.00  2.100          C  
ATOM   7554  H   ILE A 497     -14.702  15.178  -9.092  1.00  1.760          H  
ATOM   7555  HA  ILE A 497     -15.154  17.353 -10.905  1.00  1.810          H  
ATOM   7556  HB  ILE A 497     -13.501  17.332  -9.006  1.00  2.520          H  
ATOM   7557 1HG1 ILE A 497     -12.348  18.287 -11.662  1.00  2.520          H  
ATOM   7558 2HG1 ILE A 497     -13.755  19.058 -10.925  1.00  2.520          H  
ATOM   7559 1HG2 ILE A 497     -11.248  16.600  -9.538  1.00  2.520          H  
ATOM   7560 2HG2 ILE A 497     -12.425  15.321  -9.625  1.00  2.520          H  
ATOM   7561 3HG2 ILE A 497     -11.794  15.997 -11.101  1.00  2.520          H  
ATOM   7562 1HD1 ILE A 497     -11.709  20.297 -10.421  1.00  2.520          H  
ATOM   7563 2HD1 ILE A 497     -12.420  19.622  -8.935  1.00  2.520          H  
ATOM   7564 3HD1 ILE A 497     -10.991  18.865  -9.670  1.00  2.520          H  
ATOM   7565  N   THR A 498     -13.955  14.710 -12.340  1.00  1.510          N  
ATOM   7566  CA  THR A 498     -13.665  14.130 -13.642  1.00  1.540          C  
ATOM   7567  C   THR A 498     -14.931  13.700 -14.404  1.00  1.560          C  
ATOM   7568  O   THR A 498     -14.824  13.131 -15.494  1.00  1.580          O  
ATOM   7569  CB  THR A 498     -12.706  12.923 -13.525  1.00  2.140          C  
ATOM   7570  OG1 THR A 498     -13.299  11.892 -12.727  1.00  2.140          O  
ATOM   7571  CG2 THR A 498     -11.375  13.327 -12.909  1.00  2.140          C  
ATOM   7572  H   THR A 498     -13.970  14.093 -11.526  1.00  1.810          H  
ATOM   7573  HA  THR A 498     -13.165  14.888 -14.242  1.00  1.850          H  
ATOM   7574  HB  THR A 498     -12.523  12.529 -14.522  1.00  2.570          H  
ATOM   7575  HG1 THR A 498     -13.397  12.213 -11.811  1.00  2.570          H  
ATOM   7576 1HG2 THR A 498     -10.722  12.457 -12.856  1.00  2.570          H  
ATOM   7577 2HG2 THR A 498     -10.910  14.097 -13.521  1.00  2.570          H  
ATOM   7578 3HG2 THR A 498     -11.542  13.711 -11.907  1.00  2.570          H  
ATOM   7579  N   ASN A 499     -16.133  13.959 -13.848  1.00  1.560          N  
ATOM   7580  CA  ASN A 499     -17.393  13.564 -14.490  1.00  1.580          C  
ATOM   7581  C   ASN A 499     -17.415  12.074 -14.815  1.00  1.550          C  
ATOM   7582  O   ASN A 499     -17.781  11.684 -15.924  1.00  1.580          O  
ATOM   7583  CB  ASN A 499     -17.626  14.400 -15.759  1.00  2.200          C  
ATOM   7584  CG  ASN A 499     -19.076  14.372 -16.354  1.00  2.200          C  
ATOM   7585  OD1 ASN A 499     -20.084  14.177 -15.668  1.00  2.200          O  
ATOM   7586  ND2 ASN A 499     -19.153  14.610 -17.660  1.00  2.200          N  
ATOM   7587  H   ASN A 499     -16.189  14.456 -12.954  1.00  1.870          H  
ATOM   7588  HA  ASN A 499     -18.206  13.754 -13.785  1.00  1.900          H  
ATOM   7589 1HB  ASN A 499     -17.361  15.436 -15.547  1.00  2.640          H  
ATOM   7590 2HB  ASN A 499     -16.948  14.055 -16.539  1.00  2.640          H  
ATOM   7591 1HD2 ASN A 499     -20.061  14.635 -18.161  1.00  2.640          H  
ATOM   7592 2HD2 ASN A 499     -18.308  14.765 -18.167  1.00  2.640          H  
ATOM   7593  N   SER A 500     -17.015  11.237 -13.856  1.00  1.490          N  
ATOM   7594  CA  SER A 500     -16.979   9.807 -14.084  1.00  1.470          C  
ATOM   7595  C   SER A 500     -18.364   9.289 -14.512  1.00  1.480          C  
ATOM   7596  O   SER A 500     -19.360   9.614 -13.854  1.00  1.470          O  
ATOM   7597  CB  SER A 500     -16.539   9.114 -12.812  1.00  2.070          C  
ATOM   7598  OG  SER A 500     -16.541   7.723 -12.961  1.00  2.070          O  
ATOM   7599  H   SER A 500     -16.730  11.607 -12.943  1.00  1.790          H  
ATOM   7600  HA  SER A 500     -16.221   9.622 -14.832  1.00  1.760          H  
ATOM   7601 1HB  SER A 500     -15.538   9.455 -12.547  1.00  2.480          H  
ATOM   7602 2HB  SER A 500     -17.204   9.401 -11.999  1.00  2.480          H  
ATOM   7603  HG  SER A 500     -16.328   7.362 -12.097  1.00  2.480          H  
ATOM   7604  N   PRO A 501     -18.481   8.506 -15.602  1.00  1.500          N  
ATOM   7605  CA  PRO A 501     -19.720   7.927 -16.077  1.00  1.510          C  
ATOM   7606  C   PRO A 501     -20.369   7.146 -14.965  1.00  1.460          C  
ATOM   7607  O   PRO A 501     -19.685   6.433 -14.233  1.00  1.430          O  
ATOM   7608  CB  PRO A 501     -19.243   7.001 -17.198  1.00  2.270          C  
ATOM   7609  CG  PRO A 501     -17.962   7.633 -17.680  1.00  2.270          C  
ATOM   7610  CD  PRO A 501     -17.319   8.222 -16.457  1.00  2.270          C  
ATOM   7611  HA  PRO A 501     -20.387   8.724 -16.447  1.00  1.810          H  
ATOM   7612 1HB  PRO A 501     -19.104   5.979 -16.809  1.00  2.720          H  
ATOM   7613 2HB  PRO A 501     -20.014   6.947 -17.988  1.00  2.720          H  
ATOM   7614 1HG  PRO A 501     -17.310   6.880 -18.132  1.00  2.720          H  
ATOM   7615 2HG  PRO A 501     -18.189   8.373 -18.460  1.00  2.720          H  
ATOM   7616 1HD  PRO A 501     -16.629   7.512 -15.969  1.00  2.720          H  
ATOM   7617 2HD  PRO A 501     -16.832   9.157 -16.785  1.00  2.720          H  
ATOM   7618  N   GLY A 502     -21.676   7.265 -14.829  1.00  1.470          N  
ATOM   7619  CA  GLY A 502     -22.398   6.544 -13.792  1.00  1.460          C  
ATOM   7620  C   GLY A 502     -22.359   7.184 -12.397  1.00  1.430          C  
ATOM   7621  O   GLY A 502     -23.027   6.682 -11.490  1.00  1.450          O  
ATOM   7622  H   GLY A 502     -22.184   7.852 -15.480  1.00  1.760          H  
ATOM   7623 1HA  GLY A 502     -23.438   6.437 -14.102  1.00  1.750          H  
ATOM   7624 2HA  GLY A 502     -21.995   5.534 -13.727  1.00  1.750          H  
ATOM   7625  N   TRP A 503     -21.572   8.247 -12.197  1.00  1.410          N  
ATOM   7626  CA  TRP A 503     -21.527   8.874 -10.881  1.00  1.380          C  
ATOM   7627  C   TRP A 503     -22.621   9.942 -10.780  1.00  1.410          C  
ATOM   7628  O   TRP A 503     -22.609  10.954 -11.492  1.00  1.430          O  
ATOM   7629  CB  TRP A 503     -20.116   9.423 -10.644  1.00  1.940          C  
ATOM   7630  CG  TRP A 503     -19.868  10.131  -9.357  1.00  1.940          C  
ATOM   7631  CD1 TRP A 503     -19.641  11.449  -9.265  1.00  1.940          C  
ATOM   7632  CD2 TRP A 503     -19.800   9.616  -7.991  1.00  1.940          C  
ATOM   7633  NE1 TRP A 503     -19.420  11.807  -7.969  1.00  1.940          N  
ATOM   7634  CE2 TRP A 503     -19.516  10.708  -7.172  1.00  1.940          C  
ATOM   7635  CE3 TRP A 503     -19.947   8.344  -7.412  1.00  1.940          C  
ATOM   7636  CZ2 TRP A 503     -19.369  10.587  -5.796  1.00  1.940          C  
ATOM   7637  CZ3 TRP A 503     -19.807   8.227  -6.021  1.00  1.940          C  
ATOM   7638  CH2 TRP A 503     -19.526   9.319  -5.241  1.00  1.940          C  
ATOM   7639  H   TRP A 503     -20.985   8.629 -12.949  1.00  1.690          H  
ATOM   7640  HA  TRP A 503     -21.719   8.118 -10.125  1.00  1.660          H  
ATOM   7641 1HB  TRP A 503     -19.403   8.602 -10.721  1.00  2.330          H  
ATOM   7642 2HB  TRP A 503     -19.874  10.120 -11.445  1.00  2.330          H  
ATOM   7643  HD1 TRP A 503     -19.622  12.128 -10.114  1.00  2.330          H  
ATOM   7644  HE1 TRP A 503     -19.209  12.754  -7.662  1.00  2.330          H  
ATOM   7645  HE3 TRP A 503     -20.164   7.470  -8.029  1.00  2.330          H  
ATOM   7646  HZ2 TRP A 503     -19.141  11.449  -5.163  1.00  2.330          H  
ATOM   7647  HZ3 TRP A 503     -19.921   7.251  -5.570  1.00  2.330          H  
ATOM   7648  HH2 TRP A 503     -19.422   9.191  -4.164  1.00  2.330          H  
ATOM   7649  N   ARG A 504     -23.568   9.706  -9.879  1.00  1.440          N  
ATOM   7650  CA  ARG A 504     -24.724  10.559  -9.650  1.00  1.470          C  
ATOM   7651  C   ARG A 504     -25.015  10.681  -8.136  1.00  1.510          C  
ATOM   7652  O   ARG A 504     -25.992  10.109  -7.635  1.00  1.530          O  
ATOM   7653  CB  ARG A 504     -25.952   9.963 -10.330  1.00  2.050          C  
ATOM   7654  CG  ARG A 504     -25.895   9.851 -11.871  1.00  2.050          C  
ATOM   7655  CD  ARG A 504     -25.941  11.168 -12.561  1.00  2.050          C  
ATOM   7656  NE  ARG A 504     -25.956  11.014 -14.017  1.00  2.050          N  
ATOM   7657  CZ  ARG A 504     -24.865  10.925 -14.827  1.00  2.050          C  
ATOM   7658  NH1 ARG A 504     -23.631  10.961 -14.342  1.00  2.050          N  
ATOM   7659  NH2 ARG A 504     -25.047  10.796 -16.144  1.00  2.050          N  
ATOM   7660  H   ARG A 504     -23.499   8.863  -9.327  1.00  1.730          H  
ATOM   7661  HA  ARG A 504     -24.531  11.539 -10.071  1.00  1.760          H  
ATOM   7662 1HB  ARG A 504     -26.115   8.956  -9.942  1.00  2.460          H  
ATOM   7663 2HB  ARG A 504     -26.831  10.556 -10.074  1.00  2.460          H  
ATOM   7664 1HG  ARG A 504     -24.989   9.330 -12.172  1.00  2.460          H  
ATOM   7665 2HG  ARG A 504     -26.755   9.275 -12.208  1.00  2.460          H  
ATOM   7666 1HD  ARG A 504     -26.847  11.695 -12.266  1.00  2.460          H  
ATOM   7667 2HD  ARG A 504     -25.077  11.765 -12.291  1.00  2.460          H  
ATOM   7668  HE  ARG A 504     -26.864  10.979 -14.461  1.00  2.460          H  
ATOM   7669 1HH1 ARG A 504     -23.438  11.049 -13.328  1.00  2.460          H  
ATOM   7670 2HH1 ARG A 504     -22.840  10.908 -14.975  1.00  2.460          H  
ATOM   7671 1HH2 ARG A 504     -25.980  10.768 -16.527  1.00  2.460          H  
ATOM   7672 2HH2 ARG A 504     -24.234  10.718 -16.787  1.00  2.460          H  
ATOM   7673  N   PRO A 505     -24.221  11.451  -7.380  1.00  1.530          N  
ATOM   7674  CA  PRO A 505     -24.262  11.578  -5.931  1.00  1.580          C  
ATOM   7675  C   PRO A 505     -25.409  12.489  -5.524  1.00  1.570          C  
ATOM   7676  O   PRO A 505     -25.193  13.629  -5.109  1.00  1.580          O  
ATOM   7677  CB  PRO A 505     -22.912  12.216  -5.617  1.00  2.370          C  
ATOM   7678  CG  PRO A 505     -22.624  13.074  -6.818  1.00  2.370          C  
ATOM   7679  CD  PRO A 505     -23.189  12.299  -8.010  1.00  2.370          C  
ATOM   7680  HA  PRO A 505     -24.356  10.580  -5.472  1.00  1.900          H  
ATOM   7681 1HB  PRO A 505     -22.974  12.789  -4.685  1.00  2.840          H  
ATOM   7682 2HB  PRO A 505     -22.159  11.432  -5.468  1.00  2.840          H  
ATOM   7683 1HG  PRO A 505     -23.091  14.065  -6.692  1.00  2.840          H  
ATOM   7684 2HG  PRO A 505     -21.546  13.250  -6.899  1.00  2.840          H  
ATOM   7685 1HD  PRO A 505     -23.630  13.011  -8.717  1.00  2.840          H  
ATOM   7686 2HD  PRO A 505     -22.404  11.693  -8.460  1.00  2.840          H  
ATOM   7687  N   SER A 506     -26.638  12.003  -5.609  1.00  1.590          N  
ATOM   7688  CA  SER A 506     -27.776  12.910  -5.455  1.00  1.560          C  
ATOM   7689  C   SER A 506     -28.253  13.032  -4.022  1.00  1.420          C  
ATOM   7690  O   SER A 506     -29.263  12.476  -3.589  1.00  1.380          O  
ATOM   7691  CB  SER A 506     -28.930  12.450  -6.328  1.00  2.200          C  
ATOM   7692  OG  SER A 506     -28.611  12.534  -7.695  1.00  2.200          O  
ATOM   7693  H   SER A 506     -26.767  11.043  -5.938  1.00  1.910          H  
ATOM   7694  HA  SER A 506     -27.468  13.900  -5.792  1.00  1.870          H  
ATOM   7695 1HB  SER A 506     -29.183  11.420  -6.075  1.00  2.640          H  
ATOM   7696 2HB  SER A 506     -29.805  13.062  -6.119  1.00  2.640          H  
ATOM   7697  HG  SER A 506     -29.397  12.245  -8.166  1.00  2.640          H  
ATOM   7698  N   PHE A 507     -27.475  13.820  -3.308  1.00  1.370          N  
ATOM   7699  CA  PHE A 507     -27.618  14.088  -1.892  1.00  1.270          C  
ATOM   7700  C   PHE A 507     -27.430  15.623  -1.682  1.00  1.550          C  
ATOM   7701  O   PHE A 507     -26.452  16.221  -2.138  1.00  1.980          O  
ATOM   7702  CB  PHE A 507     -26.594  13.180  -1.175  1.00  1.820          C  
ATOM   7703  CG  PHE A 507     -26.637  13.070   0.323  1.00  1.820          C  
ATOM   7704  CD1 PHE A 507     -27.746  12.502   0.932  1.00  1.820          C  
ATOM   7705  CD2 PHE A 507     -25.558  13.421   1.122  1.00  1.820          C  
ATOM   7706  CE1 PHE A 507     -27.792  12.321   2.287  1.00  1.820          C  
ATOM   7707  CE2 PHE A 507     -25.603  13.224   2.479  1.00  1.820          C  
ATOM   7708  CZ  PHE A 507     -26.721  12.681   3.062  1.00  1.820          C  
ATOM   7709  H   PHE A 507     -26.669  14.190  -3.824  1.00  1.640          H  
ATOM   7710  HA  PHE A 507     -28.625  13.814  -1.574  1.00  1.520          H  
ATOM   7711 1HB  PHE A 507     -26.707  12.165  -1.574  1.00  2.180          H  
ATOM   7712 2HB  PHE A 507     -25.595  13.500  -1.456  1.00  2.180          H  
ATOM   7713  HD1 PHE A 507     -28.596  12.191   0.315  1.00  2.180          H  
ATOM   7714  HD2 PHE A 507     -24.670  13.838   0.677  1.00  2.180          H  
ATOM   7715  HE1 PHE A 507     -28.678  11.877   2.747  1.00  2.180          H  
ATOM   7716  HE2 PHE A 507     -24.753  13.495   3.090  1.00  2.180          H  
ATOM   7717  HZ  PHE A 507     -26.758  12.526   4.137  1.00  2.180          H  
ATOM   7718  N   GLN A 508     -28.388  16.270  -1.007  1.00  1.380          N  
ATOM   7719  CA  GLN A 508     -28.398  17.733  -0.804  1.00  1.540          C  
ATOM   7720  C   GLN A 508     -27.305  18.226   0.127  1.00  1.470          C  
ATOM   7721  O   GLN A 508     -27.058  19.430   0.241  1.00  1.680          O  
ATOM   7722  CB  GLN A 508     -29.770  18.204  -0.292  1.00  2.090          C  
ATOM   7723  CG  GLN A 508     -30.134  17.824   1.153  1.00  2.090          C  
ATOM   7724  CD  GLN A 508     -30.739  16.441   1.276  1.00  2.090          C  
ATOM   7725  OE1 GLN A 508     -30.351  15.510   0.556  1.00  2.090          O  
ATOM   7726  NE2 GLN A 508     -31.704  16.295   2.168  1.00  2.090          N  
ATOM   7727  H   GLN A 508     -29.168  15.724  -0.635  1.00  1.660          H  
ATOM   7728  HA  GLN A 508     -28.231  18.201  -1.774  1.00  1.850          H  
ATOM   7729 1HB  GLN A 508     -29.817  19.290  -0.361  1.00  2.510          H  
ATOM   7730 2HB  GLN A 508     -30.549  17.808  -0.942  1.00  2.510          H  
ATOM   7731 1HG  GLN A 508     -29.257  17.875   1.777  1.00  2.510          H  
ATOM   7732 2HG  GLN A 508     -30.870  18.538   1.515  1.00  2.510          H  
ATOM   7733 1HE2 GLN A 508     -32.147  15.406   2.288  1.00  2.510          H  
ATOM   7734 2HE2 GLN A 508     -31.998  17.075   2.725  1.00  2.510          H  
ATOM   7735  N   TYR A 509     -26.680  17.291   0.819  1.00  1.310          N  
ATOM   7736  CA  TYR A 509     -25.623  17.641   1.732  1.00  1.260          C  
ATOM   7737  C   TYR A 509     -24.253  17.300   1.152  1.00  1.200          C  
ATOM   7738  O   TYR A 509     -23.247  17.464   1.838  1.00  1.350          O  
ATOM   7739  CB  TYR A 509     -25.778  16.900   3.050  1.00  1.780          C  
ATOM   7740  CG  TYR A 509     -27.059  17.133   3.750  1.00  1.780          C  
ATOM   7741  CD1 TYR A 509     -27.998  16.124   3.772  1.00  1.780          C  
ATOM   7742  CD2 TYR A 509     -27.316  18.338   4.366  1.00  1.780          C  
ATOM   7743  CE1 TYR A 509     -29.188  16.308   4.415  1.00  1.780          C  
ATOM   7744  CE2 TYR A 509     -28.518  18.531   5.010  1.00  1.780          C  
ATOM   7745  CZ  TYR A 509     -29.452  17.518   5.037  1.00  1.780          C  
ATOM   7746  OH  TYR A 509     -30.652  17.704   5.680  1.00  1.780          O  
ATOM   7747  H   TYR A 509     -26.963  16.332   0.678  1.00  1.570          H  
ATOM   7748  HA  TYR A 509     -25.652  18.715   1.912  1.00  1.510          H  
ATOM   7749 1HB  TYR A 509     -25.678  15.858   2.878  1.00  2.140          H  
ATOM   7750 2HB  TYR A 509     -24.975  17.197   3.720  1.00  2.140          H  
ATOM   7751  HD1 TYR A 509     -27.796  15.185   3.282  1.00  2.140          H  
ATOM   7752  HD2 TYR A 509     -26.574  19.136   4.344  1.00  2.140          H  
ATOM   7753  HE1 TYR A 509     -29.926  15.507   4.432  1.00  2.140          H  
ATOM   7754  HE2 TYR A 509     -28.729  19.482   5.500  1.00  2.140          H  
ATOM   7755  HH  TYR A 509     -30.668  18.576   6.084  1.00  2.140          H  
ATOM   7756  N   TYR A 510     -24.190  16.823  -0.096  1.00  1.270          N  
ATOM   7757  CA  TYR A 510     -22.898  16.454  -0.672  1.00  1.220          C  
ATOM   7758  C   TYR A 510     -22.281  17.552  -1.533  1.00  1.290          C  
ATOM   7759  O   TYR A 510     -22.929  18.154  -2.388  1.00  1.380          O  
ATOM   7760  CB  TYR A 510     -22.988  15.169  -1.503  1.00  1.730          C  
ATOM   7761  CG  TYR A 510     -21.677  14.818  -2.217  1.00  1.730          C  
ATOM   7762  CD1 TYR A 510     -20.621  14.223  -1.526  1.00  1.730          C  
ATOM   7763  CD2 TYR A 510     -21.538  15.100  -3.567  1.00  1.730          C  
ATOM   7764  CE1 TYR A 510     -19.449  13.922  -2.190  1.00  1.730          C  
ATOM   7765  CE2 TYR A 510     -20.367  14.799  -4.220  1.00  1.730          C  
ATOM   7766  CZ  TYR A 510     -19.331  14.215  -3.543  1.00  1.730          C  
ATOM   7767  OH  TYR A 510     -18.174  13.918  -4.202  1.00  1.730          O  
ATOM   7768  H   TYR A 510     -25.032  16.724  -0.671  1.00  1.520          H  
ATOM   7769  HA  TYR A 510     -22.207  16.266   0.149  1.00  1.460          H  
ATOM   7770 1HB  TYR A 510     -23.244  14.338  -0.869  1.00  2.070          H  
ATOM   7771 2HB  TYR A 510     -23.777  15.269  -2.253  1.00  2.070          H  
ATOM   7772  HD1 TYR A 510     -20.720  13.992  -0.462  1.00  2.070          H  
ATOM   7773  HD2 TYR A 510     -22.362  15.566  -4.112  1.00  2.070          H  
ATOM   7774  HE1 TYR A 510     -18.624  13.456  -1.653  1.00  2.070          H  
ATOM   7775  HE2 TYR A 510     -20.261  15.023  -5.282  1.00  2.070          H  
ATOM   7776  HH  TYR A 510     -18.249  14.195  -5.133  1.00  2.070          H  
ATOM   7777  N   ASN A 511     -20.993  17.774  -1.341  1.00  1.260          N  
ATOM   7778  CA  ASN A 511     -20.243  18.737  -2.133  1.00  1.340          C  
ATOM   7779  C   ASN A 511     -18.835  18.185  -2.303  1.00  1.320          C  
ATOM   7780  O   ASN A 511     -18.190  17.857  -1.305  1.00  1.260          O  
ATOM   7781  CB  ASN A 511     -20.213  20.111  -1.484  1.00  1.840          C  
ATOM   7782  CG  ASN A 511     -19.634  21.201  -2.408  1.00  1.840          C  
ATOM   7783  OD1 ASN A 511     -18.565  21.065  -3.044  1.00  1.840          O  
ATOM   7784  ND2 ASN A 511     -20.349  22.306  -2.486  1.00  1.840          N  
ATOM   7785  H   ASN A 511     -20.523  17.272  -0.599  1.00  1.510          H  
ATOM   7786  HA  ASN A 511     -20.692  18.817  -3.125  1.00  1.610          H  
ATOM   7787 1HB  ASN A 511     -21.227  20.394  -1.201  1.00  2.210          H  
ATOM   7788 2HB  ASN A 511     -19.620  20.071  -0.572  1.00  2.210          H  
ATOM   7789 1HD2 ASN A 511     -20.043  23.067  -3.065  1.00  2.210          H  
ATOM   7790 2HD2 ASN A 511     -21.205  22.392  -1.968  1.00  2.210          H  
ATOM   7791  N   LYS A 512     -18.338  18.092  -3.551  1.00  1.390          N  
ATOM   7792  CA  LYS A 512     -17.005  17.538  -3.805  1.00  1.420          C  
ATOM   7793  C   LYS A 512     -15.911  18.301  -3.051  1.00  1.390          C  
ATOM   7794  O   LYS A 512     -14.903  17.716  -2.678  1.00  1.360          O  
ATOM   7795  CB  LYS A 512     -16.710  17.509  -5.311  1.00  1.980          C  
ATOM   7796  CG  LYS A 512     -16.510  18.861  -6.009  1.00  1.980          C  
ATOM   7797  CD  LYS A 512     -16.234  18.637  -7.511  1.00  1.980          C  
ATOM   7798  CE  LYS A 512     -16.040  19.940  -8.274  1.00  1.980          C  
ATOM   7799  NZ  LYS A 512     -17.342  20.656  -8.510  1.00  1.980          N  
ATOM   7800  H   LYS A 512     -18.917  18.383  -4.325  1.00  1.670          H  
ATOM   7801  HA  LYS A 512     -16.997  16.507  -3.449  1.00  1.700          H  
ATOM   7802 1HB  LYS A 512     -15.852  16.898  -5.513  1.00  2.370          H  
ATOM   7803 2HB  LYS A 512     -17.550  17.028  -5.805  1.00  2.370          H  
ATOM   7804 1HG  LYS A 512     -17.390  19.486  -5.874  1.00  2.370          H  
ATOM   7805 2HG  LYS A 512     -15.650  19.378  -5.580  1.00  2.370          H  
ATOM   7806 1HD  LYS A 512     -15.333  18.031  -7.615  1.00  2.370          H  
ATOM   7807 2HD  LYS A 512     -17.061  18.095  -7.960  1.00  2.370          H  
ATOM   7808 1HE  LYS A 512     -15.384  20.579  -7.701  1.00  2.370          H  
ATOM   7809 2HE  LYS A 512     -15.572  19.726  -9.233  1.00  2.370          H  
ATOM   7810 1HZ  LYS A 512     -17.169  21.513  -9.015  1.00  2.370          H  
ATOM   7811 2HZ  LYS A 512     -17.951  20.064  -9.061  1.00  2.370          H  
ATOM   7812 3HZ  LYS A 512     -17.798  20.869  -7.635  1.00  2.370          H  
ATOM   7813  N   TRP A 513     -16.112  19.584  -2.775  1.00  1.400          N  
ATOM   7814  CA  TRP A 513     -15.102  20.317  -2.049  1.00  1.400          C  
ATOM   7815  C   TRP A 513     -15.160  19.960  -0.556  1.00  1.300          C  
ATOM   7816  O   TRP A 513     -14.156  20.107   0.143  1.00  1.270          O  
ATOM   7817  CB  TRP A 513     -15.257  21.812  -2.280  1.00  1.960          C  
ATOM   7818  CG  TRP A 513     -15.055  22.172  -3.734  1.00  1.960          C  
ATOM   7819  CD1 TRP A 513     -16.006  22.661  -4.573  1.00  1.960          C  
ATOM   7820  CD2 TRP A 513     -13.849  22.038  -4.538  1.00  1.960          C  
ATOM   7821  NE1 TRP A 513     -15.483  22.853  -5.826  1.00  1.960          N  
ATOM   7822  CE2 TRP A 513     -14.168  22.470  -5.824  1.00  1.960          C  
ATOM   7823  CE3 TRP A 513     -12.554  21.594  -4.274  1.00  1.960          C  
ATOM   7824  CZ2 TRP A 513     -13.238  22.469  -6.852  1.00  1.960          C  
ATOM   7825  CZ3 TRP A 513     -11.623  21.597  -5.309  1.00  1.960          C  
ATOM   7826  CH2 TRP A 513     -11.960  22.020  -6.560  1.00  1.960          C  
ATOM   7827  H   TRP A 513     -16.958  20.070  -3.074  1.00  1.680          H  
ATOM   7828  HA  TRP A 513     -14.129  20.021  -2.430  1.00  1.680          H  
ATOM   7829 1HB  TRP A 513     -16.255  22.126  -1.978  1.00  2.350          H  
ATOM   7830 2HB  TRP A 513     -14.536  22.360  -1.678  1.00  2.350          H  
ATOM   7831  HD1 TRP A 513     -17.036  22.875  -4.290  1.00  2.350          H  
ATOM   7832  HE1 TRP A 513     -15.985  23.218  -6.617  1.00  2.350          H  
ATOM   7833  HE3 TRP A 513     -12.279  21.257  -3.282  1.00  2.350          H  
ATOM   7834  HZ2 TRP A 513     -13.487  22.805  -7.859  1.00  2.350          H  
ATOM   7835  HZ3 TRP A 513     -10.615  21.253  -5.100  1.00  2.350          H  
ATOM   7836  HH2 TRP A 513     -11.205  22.006  -7.346  1.00  2.350          H  
ATOM   7837  N   ALA A 514     -16.334  19.539  -0.033  1.00  1.270          N  
ATOM   7838  CA  ALA A 514     -16.390  19.120   1.356  1.00  1.180          C  
ATOM   7839  C   ALA A 514     -15.604  17.834   1.419  1.00  1.100          C  
ATOM   7840  O   ALA A 514     -14.785  17.637   2.318  1.00  1.040          O  
ATOM   7841  CB  ALA A 514     -17.813  18.919   1.838  1.00  1.690          C  
ATOM   7842  H   ALA A 514     -17.162  19.415  -0.606  1.00  1.520          H  
ATOM   7843  HA  ALA A 514     -15.897  19.868   1.975  1.00  1.420          H  
ATOM   7844 1HB  ALA A 514     -17.799  18.586   2.876  1.00  2.030          H  
ATOM   7845 2HB  ALA A 514     -18.358  19.857   1.763  1.00  2.030          H  
ATOM   7846 3HB  ALA A 514     -18.302  18.167   1.224  1.00  2.030          H  
ATOM   7847  N   ALA A 515     -15.834  16.970   0.413  1.00  1.110          N  
ATOM   7848  CA  ALA A 515     -15.143  15.697   0.343  1.00  1.070          C  
ATOM   7849  C   ALA A 515     -13.648  15.928   0.238  1.00  1.090          C  
ATOM   7850  O   ALA A 515     -12.877  15.258   0.922  1.00  1.040          O  
ATOM   7851  CB  ALA A 515     -15.635  14.870  -0.838  1.00  1.510          C  
ATOM   7852  H   ALA A 515     -16.541  17.212  -0.288  1.00  1.330          H  
ATOM   7853  HA  ALA A 515     -15.343  15.147   1.260  1.00  1.280          H  
ATOM   7854 1HB  ALA A 515     -15.116  13.911  -0.855  1.00  1.820          H  
ATOM   7855 2HB  ALA A 515     -16.704  14.702  -0.734  1.00  1.820          H  
ATOM   7856 3HB  ALA A 515     -15.441  15.398  -1.764  1.00  1.820          H  
ATOM   7857  N   LEU A 516     -13.223  16.918  -0.551  1.00  1.180          N  
ATOM   7858  CA  LEU A 516     -11.804  17.154  -0.656  1.00  1.210          C  
ATOM   7859  C   LEU A 516     -11.260  17.673   0.664  1.00  1.180          C  
ATOM   7860  O   LEU A 516     -10.194  17.236   1.089  1.00  1.170          O  
ATOM   7861  CB  LEU A 516     -11.460  18.117  -1.783  1.00  1.680          C  
ATOM   7862  CG  LEU A 516      -9.939  18.359  -2.020  1.00  1.680          C  
ATOM   7863  CD1 LEU A 516      -9.217  17.030  -2.370  1.00  1.680          C  
ATOM   7864  CD2 LEU A 516      -9.772  19.351  -3.126  1.00  1.680          C  
ATOM   7865  H   LEU A 516     -13.881  17.433  -1.135  1.00  1.420          H  
ATOM   7866  HA  LEU A 516     -11.342  16.196  -0.866  1.00  1.450          H  
ATOM   7867 1HB  LEU A 516     -11.897  17.746  -2.695  1.00  2.020          H  
ATOM   7868 2HB  LEU A 516     -11.921  19.078  -1.557  1.00  2.020          H  
ATOM   7869  HG  LEU A 516      -9.498  18.750  -1.125  1.00  2.020          H  
ATOM   7870 1HD1 LEU A 516      -8.160  17.235  -2.532  1.00  2.020          H  
ATOM   7871 2HD1 LEU A 516      -9.306  16.316  -1.563  1.00  2.020          H  
ATOM   7872 3HD1 LEU A 516      -9.645  16.609  -3.277  1.00  2.020          H  
ATOM   7873 1HD2 LEU A 516      -8.712  19.539  -3.293  1.00  2.020          H  
ATOM   7874 2HD2 LEU A 516     -10.217  18.959  -4.033  1.00  2.020          H  
ATOM   7875 3HD2 LEU A 516     -10.260  20.273  -2.845  1.00  2.020          H  
ATOM   7876  N   PHE A 517     -11.975  18.592   1.330  1.00  1.160          N  
ATOM   7877  CA  PHE A 517     -11.518  19.107   2.612  1.00  1.110          C  
ATOM   7878  C   PHE A 517     -11.318  17.930   3.554  1.00  1.070          C  
ATOM   7879  O   PHE A 517     -10.276  17.819   4.198  1.00  1.060          O  
ATOM   7880  CB  PHE A 517     -12.509  20.109   3.195  1.00  1.570          C  
ATOM   7881  CG  PHE A 517     -12.099  20.701   4.519  1.00  1.570          C  
ATOM   7882  CD1 PHE A 517     -11.180  21.736   4.581  1.00  1.570          C  
ATOM   7883  CD2 PHE A 517     -12.638  20.238   5.694  1.00  1.570          C  
ATOM   7884  CE1 PHE A 517     -10.823  22.283   5.795  1.00  1.570          C  
ATOM   7885  CE2 PHE A 517     -12.293  20.776   6.903  1.00  1.570          C  
ATOM   7886  CZ  PHE A 517     -11.384  21.802   6.958  1.00  1.570          C  
ATOM   7887  H   PHE A 517     -12.840  18.965   0.927  1.00  1.390          H  
ATOM   7888  HA  PHE A 517     -10.561  19.605   2.470  1.00  1.330          H  
ATOM   7889 1HB  PHE A 517     -12.660  20.919   2.482  1.00  1.890          H  
ATOM   7890 2HB  PHE A 517     -13.474  19.621   3.325  1.00  1.890          H  
ATOM   7891  HD1 PHE A 517     -10.740  22.119   3.660  1.00  1.890          H  
ATOM   7892  HD2 PHE A 517     -13.341  19.444   5.651  1.00  1.890          H  
ATOM   7893  HE1 PHE A 517     -10.100  23.098   5.834  1.00  1.890          H  
ATOM   7894  HE2 PHE A 517     -12.737  20.391   7.818  1.00  1.890          H  
ATOM   7895  HZ  PHE A 517     -11.104  22.234   7.917  1.00  1.890          H  
ATOM   7896  N   GLY A 518     -12.309  17.039   3.616  1.00  1.040          N  
ATOM   7897  CA  GLY A 518     -12.248  15.849   4.445  1.00  1.020          C  
ATOM   7898  C   GLY A 518     -11.003  15.037   4.126  1.00  0.980          C  
ATOM   7899  O   GLY A 518     -10.265  14.648   5.036  1.00  0.940          O  
ATOM   7900  H   GLY A 518     -13.149  17.209   3.055  1.00  1.250          H  
ATOM   7901 1HA  GLY A 518     -12.257  16.131   5.497  1.00  1.220          H  
ATOM   7902 2HA  GLY A 518     -13.122  15.235   4.262  1.00  1.220          H  
ATOM   7903  N   ALA A 519     -10.773  14.746   2.841  1.00  1.020          N  
ATOM   7904  CA  ALA A 519      -9.607  13.966   2.452  1.00  1.010          C  
ATOM   7905  C   ALA A 519      -8.302  14.641   2.860  1.00  1.040          C  
ATOM   7906  O   ALA A 519      -7.395  13.976   3.370  1.00  1.010          O  
ATOM   7907  CB  ALA A 519      -9.597  13.756   0.969  1.00  1.420          C  
ATOM   7908  H   ALA A 519     -11.439  15.064   2.127  1.00  1.220          H  
ATOM   7909  HA  ALA A 519      -9.668  13.006   2.953  1.00  1.210          H  
ATOM   7910 1HB  ALA A 519      -8.762  13.158   0.744  1.00  1.700          H  
ATOM   7911 2HB  ALA A 519     -10.472  13.267   0.641  1.00  1.700          H  
ATOM   7912 3HB  ALA A 519      -9.522  14.716   0.467  1.00  1.700          H  
ATOM   7913  N   ILE A 520      -8.225  15.965   2.704  1.00  1.090          N  
ATOM   7914  CA  ILE A 520      -7.030  16.695   3.082  1.00  1.130          C  
ATOM   7915  C   ILE A 520      -6.815  16.629   4.574  1.00  1.090          C  
ATOM   7916  O   ILE A 520      -5.702  16.346   5.010  1.00  1.090          O  
ATOM   7917  CB  ILE A 520      -7.068  18.160   2.613  1.00  1.570          C  
ATOM   7918  CG1 ILE A 520      -6.992  18.188   1.058  1.00  1.570          C  
ATOM   7919  CG2 ILE A 520      -5.899  18.968   3.273  1.00  1.570          C  
ATOM   7920  CD1 ILE A 520      -7.321  19.527   0.438  1.00  1.570          C  
ATOM   7921  H   ILE A 520      -9.004  16.456   2.252  1.00  1.310          H  
ATOM   7922  HA  ILE A 520      -6.178  16.218   2.601  1.00  1.360          H  
ATOM   7923  HB  ILE A 520      -8.025  18.603   2.899  1.00  1.880          H  
ATOM   7924 1HG1 ILE A 520      -5.987  17.906   0.754  1.00  1.880          H  
ATOM   7925 2HG1 ILE A 520      -7.689  17.451   0.662  1.00  1.880          H  
ATOM   7926 1HG2 ILE A 520      -5.930  20.000   2.949  1.00  1.880          H  
ATOM   7927 2HG2 ILE A 520      -5.984  18.950   4.360  1.00  1.880          H  
ATOM   7928 3HG2 ILE A 520      -4.943  18.526   2.984  1.00  1.880          H  
ATOM   7929 1HD1 ILE A 520      -7.246  19.447  -0.645  1.00  1.880          H  
ATOM   7930 2HD1 ILE A 520      -8.339  19.810   0.714  1.00  1.880          H  
ATOM   7931 3HD1 ILE A 520      -6.631  20.285   0.783  1.00  1.880          H  
ATOM   7932  N   ILE A 521      -7.854  16.882   5.367  1.00  1.060          N  
ATOM   7933  CA  ILE A 521      -7.687  16.850   6.807  1.00  1.030          C  
ATOM   7934  C   ILE A 521      -7.270  15.465   7.253  1.00  0.990          C  
ATOM   7935  O   ILE A 521      -6.399  15.351   8.113  1.00  0.990          O  
ATOM   7936  CB  ILE A 521      -8.953  17.316   7.569  1.00  1.450          C  
ATOM   7937  CG1 ILE A 521      -9.273  18.830   7.272  1.00  1.450          C  
ATOM   7938  CG2 ILE A 521      -8.792  17.083   9.082  1.00  1.450          C  
ATOM   7939  CD1 ILE A 521      -8.205  19.858   7.666  1.00  1.450          C  
ATOM   7940  H   ILE A 521      -8.761  17.112   4.951  1.00  1.270          H  
ATOM   7941  HA  ILE A 521      -6.874  17.516   7.068  1.00  1.240          H  
ATOM   7942  HB  ILE A 521      -9.810  16.739   7.208  1.00  1.740          H  
ATOM   7943 1HG1 ILE A 521      -9.451  18.941   6.210  1.00  1.740          H  
ATOM   7944 2HG1 ILE A 521     -10.185  19.080   7.800  1.00  1.740          H  
ATOM   7945 1HG2 ILE A 521      -9.699  17.395   9.597  1.00  1.740          H  
ATOM   7946 2HG2 ILE A 521      -8.624  16.039   9.275  1.00  1.740          H  
ATOM   7947 3HG2 ILE A 521      -7.945  17.646   9.463  1.00  1.740          H  
ATOM   7948 1HD1 ILE A 521      -8.566  20.849   7.407  1.00  1.740          H  
ATOM   7949 2HD1 ILE A 521      -8.015  19.820   8.735  1.00  1.740          H  
ATOM   7950 3HD1 ILE A 521      -7.282  19.674   7.128  1.00  1.740          H  
ATOM   7951  N   SER A 522      -7.878  14.415   6.697  1.00  0.940          N  
ATOM   7952  CA  SER A 522      -7.530  13.056   7.080  1.00  0.900          C  
ATOM   7953  C   SER A 522      -6.046  12.770   6.812  1.00  0.940          C  
ATOM   7954  O   SER A 522      -5.339  12.248   7.686  1.00  0.930          O  
ATOM   7955  CB  SER A 522      -8.405  12.081   6.328  1.00  1.280          C  
ATOM   7956  OG  SER A 522      -8.121  10.776   6.698  1.00  1.280          O  
ATOM   7957  H   SER A 522      -8.622  14.559   6.008  1.00  1.130          H  
ATOM   7958  HA  SER A 522      -7.718  12.944   8.146  1.00  1.080          H  
ATOM   7959 1HB  SER A 522      -9.449  12.302   6.525  1.00  1.530          H  
ATOM   7960 2HB  SER A 522      -8.247  12.206   5.258  1.00  1.530          H  
ATOM   7961  HG  SER A 522      -8.738  10.222   6.211  1.00  1.530          H  
ATOM   7962  N   VAL A 523      -5.545  13.162   5.628  1.00  1.000          N  
ATOM   7963  CA  VAL A 523      -4.134  12.962   5.307  1.00  1.050          C  
ATOM   7964  C   VAL A 523      -3.222  13.782   6.210  1.00  1.070          C  
ATOM   7965  O   VAL A 523      -2.186  13.278   6.667  1.00  1.070          O  
ATOM   7966  CB  VAL A 523      -3.830  13.262   3.832  1.00  1.450          C  
ATOM   7967  CG1 VAL A 523      -2.311  13.224   3.577  1.00  1.450          C  
ATOM   7968  CG2 VAL A 523      -4.510  12.232   2.981  1.00  1.450          C  
ATOM   7969  H   VAL A 523      -6.177  13.577   4.932  1.00  1.200          H  
ATOM   7970  HA  VAL A 523      -3.909  11.920   5.478  1.00  1.260          H  
ATOM   7971  HB  VAL A 523      -4.201  14.261   3.577  1.00  1.740          H  
ATOM   7972 1HG1 VAL A 523      -2.117  13.429   2.526  1.00  1.740          H  
ATOM   7973 2HG1 VAL A 523      -1.806  13.976   4.177  1.00  1.740          H  
ATOM   7974 3HG1 VAL A 523      -1.928  12.236   3.832  1.00  1.740          H  
ATOM   7975 1HG2 VAL A 523      -4.294  12.447   1.947  1.00  1.740          H  
ATOM   7976 2HG2 VAL A 523      -4.141  11.240   3.234  1.00  1.740          H  
ATOM   7977 3HG2 VAL A 523      -5.578  12.273   3.152  1.00  1.740          H  
ATOM   7978  N   VAL A 524      -3.575  15.048   6.438  1.00  1.090          N  
ATOM   7979  CA  VAL A 524      -2.781  15.906   7.292  1.00  1.120          C  
ATOM   7980  C   VAL A 524      -2.701  15.308   8.686  1.00  1.080          C  
ATOM   7981  O   VAL A 524      -1.615  15.258   9.260  1.00  1.110          O  
ATOM   7982  CB  VAL A 524      -3.340  17.343   7.298  1.00  1.560          C  
ATOM   7983  CG1 VAL A 524      -2.667  18.182   8.363  1.00  1.560          C  
ATOM   7984  CG2 VAL A 524      -3.085  17.980   5.925  1.00  1.560          C  
ATOM   7985  H   VAL A 524      -4.426  15.420   6.005  1.00  1.310          H  
ATOM   7986  HA  VAL A 524      -1.770  15.947   6.883  1.00  1.340          H  
ATOM   7987  HB  VAL A 524      -4.412  17.311   7.502  1.00  1.870          H  
ATOM   7988 1HG1 VAL A 524      -3.076  19.190   8.343  1.00  1.870          H  
ATOM   7989 2HG1 VAL A 524      -2.856  17.744   9.325  1.00  1.870          H  
ATOM   7990 3HG1 VAL A 524      -1.592  18.220   8.181  1.00  1.870          H  
ATOM   7991 1HG2 VAL A 524      -3.488  18.991   5.909  1.00  1.870          H  
ATOM   7992 2HG2 VAL A 524      -2.014  18.011   5.735  1.00  1.870          H  
ATOM   7993 3HG2 VAL A 524      -3.559  17.395   5.150  1.00  1.870          H  
ATOM   7994  N   ILE A 525      -3.820  14.823   9.222  1.00  1.020          N  
ATOM   7995  CA  ILE A 525      -3.760  14.211  10.528  1.00  1.000          C  
ATOM   7996  C   ILE A 525      -2.835  13.014  10.498  1.00  0.990          C  
ATOM   7997  O   ILE A 525      -1.958  12.921  11.348  1.00  1.030          O  
ATOM   7998  CB  ILE A 525      -5.135  13.759  11.022  1.00  1.410          C  
ATOM   7999  CG1 ILE A 525      -6.005  14.973  11.320  1.00  1.410          C  
ATOM   8000  CG2 ILE A 525      -4.973  12.876  12.256  1.00  1.410          C  
ATOM   8001  CD1 ILE A 525      -7.433  14.625  11.491  1.00  1.410          C  
ATOM   8002  H   ILE A 525      -4.712  14.908   8.727  1.00  1.220          H  
ATOM   8003  HA  ILE A 525      -3.365  14.936  11.232  1.00  1.200          H  
ATOM   8004  HB  ILE A 525      -5.629  13.189  10.229  1.00  1.690          H  
ATOM   8005 1HG1 ILE A 525      -5.652  15.459  12.227  1.00  1.690          H  
ATOM   8006 2HG1 ILE A 525      -5.920  15.678  10.499  1.00  1.690          H  
ATOM   8007 1HG2 ILE A 525      -5.923  12.542  12.575  1.00  1.690          H  
ATOM   8008 2HG2 ILE A 525      -4.381  12.008  12.023  1.00  1.690          H  
ATOM   8009 3HG2 ILE A 525      -4.488  13.441  13.057  1.00  1.690          H  
ATOM   8010 1HD1 ILE A 525      -8.001  15.520  11.673  1.00  1.690          H  
ATOM   8011 2HD1 ILE A 525      -7.754  14.166  10.571  1.00  1.690          H  
ATOM   8012 3HD1 ILE A 525      -7.584  13.947  12.306  1.00  1.690          H  
ATOM   8013  N   MET A 526      -2.939  12.122   9.508  1.00  0.970          N  
ATOM   8014  CA  MET A 526      -2.039  10.970   9.553  1.00  0.990          C  
ATOM   8015  C   MET A 526      -0.585  11.363   9.650  1.00  1.050          C  
ATOM   8016  O   MET A 526       0.152  10.809  10.477  1.00  1.060          O  
ATOM   8017  CB  MET A 526      -2.158  10.102   8.318  1.00  1.380          C  
ATOM   8018  CG  MET A 526      -3.352   9.344   8.245  1.00  1.380          C  
ATOM   8019  SD  MET A 526      -3.341   8.168   6.928  1.00  1.380          S  
ATOM   8020  CE  MET A 526      -3.744   9.131   5.480  1.00  1.380          C  
ATOM   8021  H   MET A 526      -3.663  12.221   8.786  1.00  1.160          H  
ATOM   8022  HA  MET A 526      -2.284  10.379  10.436  1.00  1.190          H  
ATOM   8023 1HB  MET A 526      -2.085  10.728   7.430  1.00  1.650          H  
ATOM   8024 2HB  MET A 526      -1.344   9.396   8.296  1.00  1.650          H  
ATOM   8025 1HG  MET A 526      -3.479   8.813   9.181  1.00  1.650          H  
ATOM   8026 2HG  MET A 526      -4.177  10.024   8.104  1.00  1.650          H  
ATOM   8027 1HE  MET A 526      -3.767   8.482   4.608  1.00  1.650          H  
ATOM   8028 2HE  MET A 526      -4.727   9.597   5.613  1.00  1.650          H  
ATOM   8029 3HE  MET A 526      -2.987   9.890   5.334  1.00  1.650          H  
ATOM   8030  N   PHE A 527      -0.167  12.354   8.859  1.00  1.100          N  
ATOM   8031  CA  PHE A 527       1.231  12.763   8.908  1.00  1.160          C  
ATOM   8032  C   PHE A 527       1.598  13.462  10.213  1.00  1.160          C  
ATOM   8033  O   PHE A 527       2.755  13.405  10.637  1.00  1.210          O  
ATOM   8034  CB  PHE A 527       1.608  13.631   7.714  1.00  1.600          C  
ATOM   8035  CG  PHE A 527       1.872  12.844   6.442  1.00  1.600          C  
ATOM   8036  CD1 PHE A 527       0.974  12.824   5.405  1.00  1.600          C  
ATOM   8037  CD2 PHE A 527       3.050  12.122   6.298  1.00  1.600          C  
ATOM   8038  CE1 PHE A 527       1.250  12.109   4.255  1.00  1.600          C  
ATOM   8039  CE2 PHE A 527       3.327  11.414   5.168  1.00  1.600          C  
ATOM   8040  CZ  PHE A 527       2.430  11.403   4.139  1.00  1.600          C  
ATOM   8041  H   PHE A 527      -0.824  12.779   8.191  1.00  1.320          H  
ATOM   8042  HA  PHE A 527       1.832  11.859   8.847  1.00  1.390          H  
ATOM   8043 1HB  PHE A 527       0.790  14.334   7.520  1.00  1.920          H  
ATOM   8044 2HB  PHE A 527       2.494  14.211   7.952  1.00  1.920          H  
ATOM   8045  HD1 PHE A 527       0.044  13.382   5.493  1.00  1.920          H  
ATOM   8046  HD2 PHE A 527       3.767  12.117   7.099  1.00  1.920          H  
ATOM   8047  HE1 PHE A 527       0.535  12.103   3.435  1.00  1.920          H  
ATOM   8048  HE2 PHE A 527       4.259  10.865   5.095  1.00  1.920          H  
ATOM   8049  HZ  PHE A 527       2.645  10.839   3.232  1.00  1.920          H  
ATOM   8050  N   LEU A 528       0.631  14.121  10.859  1.00  1.120          N  
ATOM   8051  CA  LEU A 528       0.893  14.781  12.129  1.00  1.130          C  
ATOM   8052  C   LEU A 528       0.918  13.780  13.280  1.00  1.100          C  
ATOM   8053  O   LEU A 528       1.576  14.027  14.294  1.00  1.180          O  
ATOM   8054  CB  LEU A 528      -0.134  15.887  12.381  1.00  1.580          C  
ATOM   8055  CG  LEU A 528      -0.079  17.100  11.397  1.00  1.580          C  
ATOM   8056  CD1 LEU A 528      -1.256  17.975  11.632  1.00  1.580          C  
ATOM   8057  CD2 LEU A 528       1.187  17.913  11.616  1.00  1.580          C  
ATOM   8058  H   LEU A 528      -0.306  14.195  10.447  1.00  1.340          H  
ATOM   8059  HA  LEU A 528       1.880  15.224  12.081  1.00  1.360          H  
ATOM   8060 1HB  LEU A 528      -1.128  15.444  12.317  1.00  1.890          H  
ATOM   8061 2HB  LEU A 528       0.009  16.265  13.388  1.00  1.890          H  
ATOM   8062  HG  LEU A 528      -0.107  16.740  10.380  1.00  1.890          H  
ATOM   8063 1HD1 LEU A 528      -1.231  18.813  10.939  1.00  1.890          H  
ATOM   8064 2HD1 LEU A 528      -2.170  17.402  11.485  1.00  1.890          H  
ATOM   8065 3HD1 LEU A 528      -1.216  18.344  12.619  1.00  1.890          H  
ATOM   8066 1HD2 LEU A 528       1.192  18.756  10.926  1.00  1.890          H  
ATOM   8067 2HD2 LEU A 528       1.206  18.284  12.643  1.00  1.890          H  
ATOM   8068 3HD2 LEU A 528       2.067  17.310  11.436  1.00  1.890          H  
ATOM   8069  N   LEU A 529       0.267  12.622  13.121  1.00  1.010          N  
ATOM   8070  CA  LEU A 529       0.290  11.652  14.201  1.00  0.970          C  
ATOM   8071  C   LEU A 529       1.602  10.887  14.116  1.00  1.000          C  
ATOM   8072  O   LEU A 529       2.322  10.780  15.110  1.00  1.020          O  
ATOM   8073  CB  LEU A 529      -0.869  10.646  14.078  1.00  1.370          C  
ATOM   8074  CG  LEU A 529      -2.287  11.222  14.127  1.00  1.370          C  
ATOM   8075  CD1 LEU A 529      -3.297  10.076  13.964  1.00  1.370          C  
ATOM   8076  CD2 LEU A 529      -2.492  12.038  15.333  1.00  1.370          C  
ATOM   8077  H   LEU A 529      -0.305  12.467  12.285  1.00  1.210          H  
ATOM   8078  HA  LEU A 529       0.272  12.159  15.159  1.00  1.160          H  
ATOM   8079 1HB  LEU A 529      -0.770  10.133  13.117  1.00  1.650          H  
ATOM   8080 2HB  LEU A 529      -0.773   9.908  14.868  1.00  1.650          H  
ATOM   8081  HG  LEU A 529      -2.412  11.857  13.309  1.00  1.650          H  
ATOM   8082 1HD1 LEU A 529      -4.309  10.474  13.949  1.00  1.650          H  
ATOM   8083 2HD1 LEU A 529      -3.102   9.552  13.023  1.00  1.650          H  
ATOM   8084 3HD1 LEU A 529      -3.193   9.385  14.782  1.00  1.650          H  
ATOM   8085 1HD2 LEU A 529      -3.456  12.458  15.297  1.00  1.650          H  
ATOM   8086 2HD2 LEU A 529      -2.383  11.451  16.200  1.00  1.650          H  
ATOM   8087 3HD2 LEU A 529      -1.783  12.834  15.352  1.00  1.650          H  
ATOM   8088  N   THR A 530       1.896  10.314  12.948  1.00  1.020          N  
ATOM   8089  CA  THR A 530       3.167   9.630  12.755  1.00  1.110          C  
ATOM   8090  C   THR A 530       3.626   9.813  11.313  1.00  1.160          C  
ATOM   8091  O   THR A 530       3.130   9.132  10.413  1.00  1.230          O  
ATOM   8092  CB  THR A 530       3.082   8.135  13.109  1.00  1.520          C  
ATOM   8093  OG1 THR A 530       2.649   7.974  14.456  1.00  1.520          O  
ATOM   8094  CG2 THR A 530       4.468   7.511  12.988  1.00  1.520          C  
ATOM   8095  H   THR A 530       1.247  10.424  12.162  1.00  1.220          H  
ATOM   8096  HA  THR A 530       3.911  10.090  13.404  1.00  1.330          H  
ATOM   8097  HB  THR A 530       2.377   7.656  12.451  1.00  1.820          H  
ATOM   8098  HG1 THR A 530       1.771   8.352  14.545  1.00  1.820          H  
ATOM   8099 1HG2 THR A 530       4.413   6.456  13.245  1.00  1.820          H  
ATOM   8100 2HG2 THR A 530       4.836   7.621  11.997  1.00  1.820          H  
ATOM   8101 3HG2 THR A 530       5.145   8.014  13.676  1.00  1.820          H  
ATOM   8102  N   TRP A 531       4.627  10.648  11.082  1.00  1.170          N  
ATOM   8103  CA  TRP A 531       5.015  10.941   9.706  1.00  1.220          C  
ATOM   8104  C   TRP A 531       5.460   9.694   8.941  1.00  1.240          C  
ATOM   8105  O   TRP A 531       5.010   9.444   7.818  1.00  1.260          O  
ATOM   8106  CB  TRP A 531       6.128  11.987   9.700  1.00  1.690          C  
ATOM   8107  CG  TRP A 531       6.521  12.472   8.344  1.00  1.690          C  
ATOM   8108  CD1 TRP A 531       5.951  13.520   7.694  1.00  1.690          C  
ATOM   8109  CD2 TRP A 531       7.558  11.975   7.464  1.00  1.690          C  
ATOM   8110  NE1 TRP A 531       6.545  13.705   6.481  1.00  1.690          N  
ATOM   8111  CE2 TRP A 531       7.532  12.775   6.321  1.00  1.690          C  
ATOM   8112  CE3 TRP A 531       8.493  10.943   7.550  1.00  1.690          C  
ATOM   8113  CZ2 TRP A 531       8.403  12.579   5.272  1.00  1.690          C  
ATOM   8114  CZ3 TRP A 531       9.362  10.756   6.499  1.00  1.690          C  
ATOM   8115  CH2 TRP A 531       9.324  11.549   5.393  1.00  1.690          C  
ATOM   8116  H   TRP A 531       5.035  11.156  11.856  1.00  1.400          H  
ATOM   8117  HA  TRP A 531       4.149  11.363   9.204  1.00  1.460          H  
ATOM   8118 1HB  TRP A 531       5.800  12.852  10.279  1.00  2.030          H  
ATOM   8119 2HB  TRP A 531       7.013  11.585  10.186  1.00  2.030          H  
ATOM   8120  HD1 TRP A 531       5.134  14.125   8.088  1.00  2.030          H  
ATOM   8121  HE1 TRP A 531       6.300  14.422   5.809  1.00  2.030          H  
ATOM   8122  HE3 TRP A 531       8.541  10.307   8.424  1.00  2.030          H  
ATOM   8123  HZ2 TRP A 531       8.385  13.204   4.379  1.00  2.030          H  
ATOM   8124  HZ3 TRP A 531      10.080   9.966   6.568  1.00  2.030          H  
ATOM   8125  HH2 TRP A 531      10.031  11.365   4.585  1.00  2.030          H  
ATOM   8126  N   TRP A 532       6.328   8.886   9.551  1.00  1.240          N  
ATOM   8127  CA  TRP A 532       6.819   7.705   8.855  1.00  1.270          C  
ATOM   8128  C   TRP A 532       5.748   6.677   8.579  1.00  1.210          C  
ATOM   8129  O   TRP A 532       5.703   6.110   7.490  1.00  1.250          O  
ATOM   8130  CB  TRP A 532       7.931   7.029   9.648  1.00  1.770          C  
ATOM   8131  CG  TRP A 532       9.251   7.637   9.442  1.00  1.770          C  
ATOM   8132  CD1 TRP A 532       9.991   8.370  10.321  1.00  1.770          C  
ATOM   8133  CD2 TRP A 532      10.027   7.547   8.237  1.00  1.770          C  
ATOM   8134  NE1 TRP A 532      11.174   8.743   9.738  1.00  1.770          N  
ATOM   8135  CE2 TRP A 532      11.212   8.246   8.462  1.00  1.770          C  
ATOM   8136  CE3 TRP A 532       9.813   6.932   6.997  1.00  1.770          C  
ATOM   8137  CZ2 TRP A 532      12.189   8.354   7.492  1.00  1.770          C  
ATOM   8138  CZ3 TRP A 532      10.791   7.042   6.026  1.00  1.770          C  
ATOM   8139  CH2 TRP A 532      11.948   7.735   6.265  1.00  1.770          C  
ATOM   8140  H   TRP A 532       6.658   9.115  10.475  1.00  1.490          H  
ATOM   8141  HA  TRP A 532       7.226   8.031   7.899  1.00  1.520          H  
ATOM   8142 1HB  TRP A 532       7.697   7.070  10.710  1.00  2.120          H  
ATOM   8143 2HB  TRP A 532       7.992   5.977   9.368  1.00  2.120          H  
ATOM   8144  HD1 TRP A 532       9.693   8.623  11.337  1.00  2.120          H  
ATOM   8145  HE1 TRP A 532      11.902   9.292  10.177  1.00  2.120          H  
ATOM   8146  HE3 TRP A 532       8.892   6.378   6.799  1.00  2.120          H  
ATOM   8147  HZ2 TRP A 532      13.117   8.900   7.663  1.00  2.120          H  
ATOM   8148  HZ3 TRP A 532      10.618   6.563   5.063  1.00  2.120          H  
ATOM   8149  HH2 TRP A 532      12.697   7.802   5.478  1.00  2.120          H  
ATOM   8150  N   ALA A 533       4.895   6.404   9.556  1.00  1.130          N  
ATOM   8151  CA  ALA A 533       3.858   5.416   9.354  1.00  1.080          C  
ATOM   8152  C   ALA A 533       2.899   5.861   8.274  1.00  1.070          C  
ATOM   8153  O   ALA A 533       2.451   5.041   7.470  1.00  1.040          O  
ATOM   8154  CB  ALA A 533       3.105   5.172  10.627  1.00  1.530          C  
ATOM   8155  H   ALA A 533       4.972   6.887  10.433  1.00  1.360          H  
ATOM   8156  HA  ALA A 533       4.331   4.489   9.034  1.00  1.300          H  
ATOM   8157 1HB  ALA A 533       2.346   4.413  10.456  1.00  1.840          H  
ATOM   8158 2HB  ALA A 533       3.789   4.834  11.401  1.00  1.840          H  
ATOM   8159 3HB  ALA A 533       2.639   6.090  10.922  1.00  1.840          H  
ATOM   8160  N   ALA A 534       2.569   7.163   8.256  1.00  1.100          N  
ATOM   8161  CA  ALA A 534       1.667   7.698   7.255  1.00  1.090          C  
ATOM   8162  C   ALA A 534       2.268   7.528   5.875  1.00  1.110          C  
ATOM   8163  O   ALA A 534       1.586   7.092   4.949  1.00  1.080          O  
ATOM   8164  CB  ALA A 534       1.399   9.159   7.536  1.00  1.530          C  
ATOM   8165  H   ALA A 534       2.928   7.806   8.968  1.00  1.320          H  
ATOM   8166  HA  ALA A 534       0.731   7.141   7.299  1.00  1.310          H  
ATOM   8167 1HB  ALA A 534       0.712   9.573   6.797  1.00  1.840          H  
ATOM   8168 2HB  ALA A 534       0.977   9.249   8.529  1.00  1.840          H  
ATOM   8169 3HB  ALA A 534       2.338   9.694   7.502  1.00  1.840          H  
ATOM   8170  N   LEU A 535       3.573   7.786   5.759  1.00  1.160          N  
ATOM   8171  CA  LEU A 535       4.262   7.668   4.489  1.00  1.200          C  
ATOM   8172  C   LEU A 535       4.253   6.228   4.005  1.00  1.160          C  
ATOM   8173  O   LEU A 535       4.036   5.964   2.816  1.00  1.160          O  
ATOM   8174  CB  LEU A 535       5.711   8.155   4.638  1.00  1.660          C  
ATOM   8175  CG  LEU A 535       6.606   8.151   3.380  1.00  1.660          C  
ATOM   8176  CD1 LEU A 535       6.011   9.066   2.300  1.00  1.660          C  
ATOM   8177  CD2 LEU A 535       7.976   8.629   3.790  1.00  1.660          C  
ATOM   8178  H   LEU A 535       4.074   8.171   6.567  1.00  1.390          H  
ATOM   8179  HA  LEU A 535       3.733   8.285   3.769  1.00  1.440          H  
ATOM   8180 1HB  LEU A 535       5.703   9.159   5.045  1.00  2.000          H  
ATOM   8181 2HB  LEU A 535       6.198   7.516   5.374  1.00  2.000          H  
ATOM   8182  HG  LEU A 535       6.678   7.140   2.973  1.00  2.000          H  
ATOM   8183 1HD1 LEU A 535       6.664   9.062   1.426  1.00  2.000          H  
ATOM   8184 2HD1 LEU A 535       5.027   8.710   2.000  1.00  2.000          H  
ATOM   8185 3HD1 LEU A 535       5.929  10.082   2.687  1.00  2.000          H  
ATOM   8186 1HD2 LEU A 535       8.645   8.639   2.930  1.00  2.000          H  
ATOM   8187 2HD2 LEU A 535       7.877   9.623   4.185  1.00  2.000          H  
ATOM   8188 3HD2 LEU A 535       8.374   7.970   4.552  1.00  2.000          H  
ATOM   8189  N   ILE A 536       4.509   5.293   4.918  1.00  1.130          N  
ATOM   8190  CA  ILE A 536       4.529   3.886   4.580  1.00  1.090          C  
ATOM   8191  C   ILE A 536       3.153   3.418   4.156  1.00  1.030          C  
ATOM   8192  O   ILE A 536       3.030   2.740   3.134  1.00  1.020          O  
ATOM   8193  CB  ILE A 536       5.043   3.053   5.765  1.00  1.540          C  
ATOM   8194  CG1 ILE A 536       6.547   3.395   5.990  1.00  1.540          C  
ATOM   8195  CG2 ILE A 536       4.825   1.532   5.485  1.00  1.540          C  
ATOM   8196  CD1 ILE A 536       7.112   2.930   7.314  1.00  1.540          C  
ATOM   8197  H   ILE A 536       4.729   5.587   5.875  1.00  1.360          H  
ATOM   8198  HA  ILE A 536       5.211   3.745   3.744  1.00  1.310          H  
ATOM   8199  HB  ILE A 536       4.505   3.342   6.668  1.00  1.850          H  
ATOM   8200 1HG1 ILE A 536       7.126   2.933   5.192  1.00  1.850          H  
ATOM   8201 2HG1 ILE A 536       6.677   4.471   5.922  1.00  1.850          H  
ATOM   8202 1HG2 ILE A 536       5.185   0.946   6.321  1.00  1.850          H  
ATOM   8203 2HG2 ILE A 536       3.766   1.315   5.345  1.00  1.850          H  
ATOM   8204 3HG2 ILE A 536       5.368   1.248   4.582  1.00  1.850          H  
ATOM   8205 1HD1 ILE A 536       8.161   3.217   7.375  1.00  1.850          H  
ATOM   8206 2HD1 ILE A 536       6.560   3.408   8.126  1.00  1.850          H  
ATOM   8207 3HD1 ILE A 536       7.031   1.853   7.405  1.00  1.850          H  
ATOM   8208  N   ALA A 537       2.120   3.749   4.941  1.00  0.990          N  
ATOM   8209  CA  ALA A 537       0.766   3.329   4.624  1.00  0.930          C  
ATOM   8210  C   ALA A 537       0.324   3.872   3.274  1.00  0.960          C  
ATOM   8211  O   ALA A 537      -0.329   3.164   2.505  1.00  0.940          O  
ATOM   8212  CB  ALA A 537      -0.180   3.786   5.709  1.00  1.330          C  
ATOM   8213  H   ALA A 537       2.284   4.298   5.790  1.00  1.190          H  
ATOM   8214  HA  ALA A 537       0.754   2.242   4.575  1.00  1.120          H  
ATOM   8215 1HB  ALA A 537      -1.176   3.436   5.480  1.00  1.590          H  
ATOM   8216 2HB  ALA A 537       0.141   3.374   6.664  1.00  1.590          H  
ATOM   8217 3HB  ALA A 537      -0.172   4.877   5.764  1.00  1.590          H  
ATOM   8218  N   ILE A 538       0.701   5.111   2.967  1.00  1.010          N  
ATOM   8219  CA  ILE A 538       0.377   5.699   1.688  1.00  1.050          C  
ATOM   8220  C   ILE A 538       1.127   4.957   0.589  1.00  1.080          C  
ATOM   8221  O   ILE A 538       0.545   4.675  -0.456  1.00  1.080          O  
ATOM   8222  CB  ILE A 538       0.586   7.215   1.704  1.00  1.450          C  
ATOM   8223  CG1 ILE A 538      -0.517   7.817   2.676  1.00  1.450          C  
ATOM   8224  CG2 ILE A 538       0.474   7.782   0.262  1.00  1.450          C  
ATOM   8225  CD1 ILE A 538      -0.310   9.243   3.094  1.00  1.450          C  
ATOM   8226  H   ILE A 538       1.202   5.677   3.659  1.00  1.210          H  
ATOM   8227  HA  ILE A 538      -0.685   5.550   1.514  1.00  1.260          H  
ATOM   8228  HB  ILE A 538       1.567   7.448   2.127  1.00  1.740          H  
ATOM   8229 1HG1 ILE A 538      -1.482   7.747   2.179  1.00  1.740          H  
ATOM   8230 2HG1 ILE A 538      -0.555   7.208   3.580  1.00  1.740          H  
ATOM   8231 1HG2 ILE A 538       0.608   8.858   0.275  1.00  1.740          H  
ATOM   8232 2HG2 ILE A 538       1.243   7.341  -0.371  1.00  1.740          H  
ATOM   8233 3HG2 ILE A 538      -0.509   7.543  -0.152  1.00  1.740          H  
ATOM   8234 1HD1 ILE A 538      -1.114   9.548   3.758  1.00  1.740          H  
ATOM   8235 2HD1 ILE A 538       0.635   9.303   3.621  1.00  1.740          H  
ATOM   8236 3HD1 ILE A 538      -0.294   9.895   2.228  1.00  1.740          H  
ATOM   8237  N   GLY A 539       2.417   4.653   0.791  1.00  1.110          N  
ATOM   8238  CA  GLY A 539       3.160   3.889  -0.203  1.00  1.150          C  
ATOM   8239  C   GLY A 539       2.467   2.545  -0.486  1.00  1.100          C  
ATOM   8240  O   GLY A 539       2.386   2.127  -1.648  1.00  1.110          O  
ATOM   8241  H   GLY A 539       2.901   4.973   1.637  1.00  1.330          H  
ATOM   8242 1HA  GLY A 539       3.249   4.468  -1.120  1.00  1.380          H  
ATOM   8243 2HA  GLY A 539       4.168   3.711   0.172  1.00  1.380          H  
ATOM   8244  N   VAL A 540       1.916   1.901   0.562  1.00  1.040          N  
ATOM   8245  CA  VAL A 540       1.180   0.648   0.387  1.00  1.000          C  
ATOM   8246  C   VAL A 540      -0.041   0.886  -0.475  1.00  0.980          C  
ATOM   8247  O   VAL A 540      -0.305   0.112  -1.395  1.00  0.990          O  
ATOM   8248  CB  VAL A 540       0.738   0.030   1.734  1.00  1.420          C  
ATOM   8249  CG1 VAL A 540      -0.224  -1.162   1.483  1.00  1.420          C  
ATOM   8250  CG2 VAL A 540       1.969  -0.441   2.502  1.00  1.420          C  
ATOM   8251  H   VAL A 540       2.086   2.286   1.498  1.00  1.250          H  
ATOM   8252  HA  VAL A 540       1.831  -0.064  -0.119  1.00  1.200          H  
ATOM   8253  HB  VAL A 540       0.208   0.771   2.316  1.00  1.700          H  
ATOM   8254 1HG1 VAL A 540      -0.526  -1.585   2.439  1.00  1.700          H  
ATOM   8255 2HG1 VAL A 540      -1.115  -0.832   0.952  1.00  1.700          H  
ATOM   8256 3HG1 VAL A 540       0.284  -1.924   0.892  1.00  1.700          H  
ATOM   8257 1HG2 VAL A 540       1.662  -0.869   3.454  1.00  1.700          H  
ATOM   8258 2HG2 VAL A 540       2.495  -1.192   1.917  1.00  1.700          H  
ATOM   8259 3HG2 VAL A 540       2.629   0.394   2.683  1.00  1.700          H  
ATOM   8260  N   VAL A 541      -0.782   1.950  -0.188  1.00  0.950          N  
ATOM   8261  CA  VAL A 541      -1.949   2.277  -0.978  1.00  0.940          C  
ATOM   8262  C   VAL A 541      -1.597   2.535  -2.430  1.00  1.000          C  
ATOM   8263  O   VAL A 541      -2.308   2.065  -3.317  1.00  1.000          O  
ATOM   8264  CB  VAL A 541      -2.669   3.500  -0.406  1.00  1.320          C  
ATOM   8265  CG1 VAL A 541      -3.724   3.980  -1.352  1.00  1.320          C  
ATOM   8266  CG2 VAL A 541      -3.321   3.121   0.901  1.00  1.320          C  
ATOM   8267  H   VAL A 541      -0.530   2.517   0.630  1.00  1.140          H  
ATOM   8268  HA  VAL A 541      -2.631   1.428  -0.935  1.00  1.130          H  
ATOM   8269  HB  VAL A 541      -1.955   4.302  -0.250  1.00  1.580          H  
ATOM   8270 1HG1 VAL A 541      -4.184   4.825  -0.888  1.00  1.580          H  
ATOM   8271 2HG1 VAL A 541      -3.299   4.285  -2.305  1.00  1.580          H  
ATOM   8272 3HG1 VAL A 541      -4.456   3.197  -1.523  1.00  1.580          H  
ATOM   8273 1HG2 VAL A 541      -3.837   3.982   1.322  1.00  1.580          H  
ATOM   8274 2HG2 VAL A 541      -4.027   2.329   0.703  1.00  1.580          H  
ATOM   8275 3HG2 VAL A 541      -2.574   2.773   1.603  1.00  1.580          H  
ATOM   8276  N   LEU A 542      -0.535   3.301  -2.682  1.00  1.060          N  
ATOM   8277  CA  LEU A 542      -0.153   3.597  -4.049  1.00  1.120          C  
ATOM   8278  C   LEU A 542       0.209   2.310  -4.771  1.00  1.120          C  
ATOM   8279  O   LEU A 542      -0.188   2.125  -5.926  1.00  1.150          O  
ATOM   8280  CB  LEU A 542       1.016   4.579  -4.056  1.00  1.540          C  
ATOM   8281  CG  LEU A 542       0.697   6.022  -3.545  1.00  1.540          C  
ATOM   8282  CD1 LEU A 542       1.998   6.788  -3.414  1.00  1.540          C  
ATOM   8283  CD2 LEU A 542      -0.264   6.744  -4.497  1.00  1.540          C  
ATOM   8284  H   LEU A 542      -0.008   3.694  -1.898  1.00  1.270          H  
ATOM   8285  HA  LEU A 542      -1.003   4.028  -4.560  1.00  1.340          H  
ATOM   8286 1HB  LEU A 542       1.801   4.172  -3.418  1.00  1.850          H  
ATOM   8287 2HB  LEU A 542       1.403   4.654  -5.071  1.00  1.850          H  
ATOM   8288  HG  LEU A 542       0.238   5.963  -2.563  1.00  1.850          H  
ATOM   8289 1HD1 LEU A 542       1.794   7.789  -3.035  1.00  1.850          H  
ATOM   8290 2HD1 LEU A 542       2.654   6.269  -2.717  1.00  1.850          H  
ATOM   8291 3HD1 LEU A 542       2.483   6.859  -4.384  1.00  1.850          H  
ATOM   8292 1HD2 LEU A 542      -0.460   7.743  -4.111  1.00  1.850          H  
ATOM   8293 2HD2 LEU A 542       0.188   6.819  -5.486  1.00  1.850          H  
ATOM   8294 3HD2 LEU A 542      -1.202   6.211  -4.572  1.00  1.850          H  
ATOM   8295  N   PHE A 543       0.910   1.395  -4.090  1.00  1.110          N  
ATOM   8296  CA  PHE A 543       1.209   0.105  -4.683  1.00  1.110          C  
ATOM   8297  C   PHE A 543      -0.049  -0.629  -5.063  1.00  1.090          C  
ATOM   8298  O   PHE A 543      -0.160  -1.131  -6.181  1.00  1.110          O  
ATOM   8299  CB  PHE A 543       2.006  -0.806  -3.754  1.00  1.550          C  
ATOM   8300  CG  PHE A 543       2.047  -2.216  -4.291  1.00  1.550          C  
ATOM   8301  CD1 PHE A 543       2.880  -2.574  -5.335  1.00  1.550          C  
ATOM   8302  CD2 PHE A 543       1.203  -3.189  -3.748  1.00  1.550          C  
ATOM   8303  CE1 PHE A 543       2.867  -3.867  -5.826  1.00  1.550          C  
ATOM   8304  CE2 PHE A 543       1.191  -4.469  -4.240  1.00  1.550          C  
ATOM   8305  CZ  PHE A 543       2.022  -4.808  -5.278  1.00  1.550          C  
ATOM   8306  H   PHE A 543       1.268   1.614  -3.155  1.00  1.330          H  
ATOM   8307  HA  PHE A 543       1.793   0.272  -5.585  1.00  1.330          H  
ATOM   8308 1HB  PHE A 543       3.022  -0.433  -3.647  1.00  1.860          H  
ATOM   8309 2HB  PHE A 543       1.553  -0.820  -2.769  1.00  1.860          H  
ATOM   8310  HD1 PHE A 543       3.543  -1.829  -5.776  1.00  1.860          H  
ATOM   8311  HD2 PHE A 543       0.539  -2.917  -2.925  1.00  1.860          H  
ATOM   8312  HE1 PHE A 543       3.523  -4.140  -6.652  1.00  1.860          H  
ATOM   8313  HE2 PHE A 543       0.523  -5.215  -3.810  1.00  1.860          H  
ATOM   8314  HZ  PHE A 543       2.014  -5.823  -5.668  1.00  1.860          H  
ATOM   8315  N   LEU A 544      -1.000  -0.722  -4.126  1.00  1.040          N  
ATOM   8316  CA  LEU A 544      -2.214  -1.469  -4.379  1.00  1.010          C  
ATOM   8317  C   LEU A 544      -2.990  -0.863  -5.537  1.00  1.020          C  
ATOM   8318  O   LEU A 544      -3.514  -1.600  -6.386  1.00  1.030          O  
ATOM   8319  CB  LEU A 544      -3.100  -1.454  -3.127  1.00  1.430          C  
ATOM   8320  CG  LEU A 544      -2.588  -2.214  -1.873  1.00  1.430          C  
ATOM   8321  CD1 LEU A 544      -3.553  -1.916  -0.708  1.00  1.430          C  
ATOM   8322  CD2 LEU A 544      -2.471  -3.704  -2.150  1.00  1.430          C  
ATOM   8323  H   LEU A 544      -0.843  -0.292  -3.209  1.00  1.250          H  
ATOM   8324  HA  LEU A 544      -1.946  -2.484  -4.649  1.00  1.210          H  
ATOM   8325 1HB  LEU A 544      -3.239  -0.413  -2.834  1.00  1.710          H  
ATOM   8326 2HB  LEU A 544      -4.067  -1.856  -3.389  1.00  1.710          H  
ATOM   8327  HG  LEU A 544      -1.617  -1.850  -1.598  1.00  1.710          H  
ATOM   8328 1HD1 LEU A 544      -3.204  -2.417   0.194  1.00  1.710          H  
ATOM   8329 2HD1 LEU A 544      -3.592  -0.842  -0.527  1.00  1.710          H  
ATOM   8330 3HD1 LEU A 544      -4.541  -2.272  -0.956  1.00  1.710          H  
ATOM   8331 1HD2 LEU A 544      -2.116  -4.209  -1.253  1.00  1.710          H  
ATOM   8332 2HD2 LEU A 544      -3.428  -4.088  -2.422  1.00  1.710          H  
ATOM   8333 3HD2 LEU A 544      -1.774  -3.889  -2.954  1.00  1.710          H  
ATOM   8334  N   LEU A 545      -3.037   0.471  -5.611  1.00  1.030          N  
ATOM   8335  CA  LEU A 545      -3.742   1.098  -6.708  1.00  1.050          C  
ATOM   8336  C   LEU A 545      -3.068   0.753  -8.020  1.00  1.110          C  
ATOM   8337  O   LEU A 545      -3.744   0.331  -8.955  1.00  1.130          O  
ATOM   8338  CB  LEU A 545      -3.764   2.631  -6.531  1.00  1.460          C  
ATOM   8339  CG  LEU A 545      -4.661   3.209  -5.383  1.00  1.460          C  
ATOM   8340  CD1 LEU A 545      -4.347   4.687  -5.189  1.00  1.460          C  
ATOM   8341  CD2 LEU A 545      -6.122   3.048  -5.749  1.00  1.460          C  
ATOM   8342  H   LEU A 545      -2.615   1.044  -4.872  1.00  1.240          H  
ATOM   8343  HA  LEU A 545      -4.755   0.706  -6.739  1.00  1.260          H  
ATOM   8344 1HB  LEU A 545      -2.741   2.956  -6.333  1.00  1.750          H  
ATOM   8345 2HB  LEU A 545      -4.087   3.078  -7.468  1.00  1.750          H  
ATOM   8346  HG  LEU A 545      -4.455   2.686  -4.455  1.00  1.750          H  
ATOM   8347 1HD1 LEU A 545      -4.969   5.090  -4.388  1.00  1.750          H  
ATOM   8348 2HD1 LEU A 545      -3.300   4.799  -4.921  1.00  1.750          H  
ATOM   8349 3HD1 LEU A 545      -4.546   5.231  -6.110  1.00  1.750          H  
ATOM   8350 1HD2 LEU A 545      -6.744   3.454  -4.963  1.00  1.750          H  
ATOM   8351 2HD2 LEU A 545      -6.323   3.575  -6.679  1.00  1.750          H  
ATOM   8352 3HD2 LEU A 545      -6.347   2.008  -5.874  1.00  1.750          H  
ATOM   8353  N   LEU A 546      -1.736   0.841  -8.079  1.00  1.140          N  
ATOM   8354  CA  LEU A 546      -1.023   0.531  -9.309  1.00  1.190          C  
ATOM   8355  C   LEU A 546      -1.177  -0.921  -9.690  1.00  1.170          C  
ATOM   8356  O   LEU A 546      -1.298  -1.250 -10.873  1.00  1.200          O  
ATOM   8357  CB  LEU A 546       0.455   0.886  -9.164  1.00  1.650          C  
ATOM   8358  CG  LEU A 546       0.784   2.397  -9.090  1.00  1.650          C  
ATOM   8359  CD1 LEU A 546       2.242   2.555  -8.701  1.00  1.650          C  
ATOM   8360  CD2 LEU A 546       0.515   3.073 -10.458  1.00  1.650          C  
ATOM   8361  H   LEU A 546      -1.211   1.178  -7.265  1.00  1.370          H  
ATOM   8362  HA  LEU A 546      -1.448   1.119 -10.104  1.00  1.430          H  
ATOM   8363 1HB  LEU A 546       0.817   0.427  -8.240  1.00  1.980          H  
ATOM   8364 2HB  LEU A 546       1.003   0.456  -9.999  1.00  1.980          H  
ATOM   8365  HG  LEU A 546       0.170   2.870  -8.326  1.00  1.980          H  
ATOM   8366 1HD1 LEU A 546       2.486   3.614  -8.632  1.00  1.980          H  
ATOM   8367 2HD1 LEU A 546       2.407   2.082  -7.730  1.00  1.980          H  
ATOM   8368 3HD1 LEU A 546       2.877   2.084  -9.448  1.00  1.980          H  
ATOM   8369 1HD2 LEU A 546       0.764   4.131 -10.385  1.00  1.980          H  
ATOM   8370 2HD2 LEU A 546       1.138   2.608 -11.218  1.00  1.980          H  
ATOM   8371 3HD2 LEU A 546      -0.523   2.981 -10.742  1.00  1.980          H  
ATOM   8372  N   TYR A 547      -1.186  -1.800  -8.693  1.00  1.130          N  
ATOM   8373  CA  TYR A 547      -1.321  -3.213  -8.941  1.00  1.110          C  
ATOM   8374  C   TYR A 547      -2.605  -3.463  -9.720  1.00  1.110          C  
ATOM   8375  O   TYR A 547      -2.574  -4.090 -10.783  1.00  1.140          O  
ATOM   8376  CB  TYR A 547      -1.369  -3.992  -7.629  1.00  1.560          C  
ATOM   8377  CG  TYR A 547      -1.403  -5.452  -7.842  1.00  1.560          C  
ATOM   8378  CD1 TYR A 547      -0.204  -6.119  -7.895  1.00  1.560          C  
ATOM   8379  CD2 TYR A 547      -2.595  -6.132  -8.039  1.00  1.560          C  
ATOM   8380  CE1 TYR A 547      -0.174  -7.459  -8.116  1.00  1.560          C  
ATOM   8381  CE2 TYR A 547      -2.565  -7.473  -8.277  1.00  1.560          C  
ATOM   8382  CZ  TYR A 547      -1.354  -8.144  -8.307  1.00  1.560          C  
ATOM   8383  OH  TYR A 547      -1.302  -9.494  -8.538  1.00  1.560          O  
ATOM   8384  H   TYR A 547      -1.036  -1.476  -7.736  1.00  1.360          H  
ATOM   8385  HA  TYR A 547      -0.479  -3.551  -9.544  1.00  1.330          H  
ATOM   8386 1HB  TYR A 547      -0.497  -3.743  -7.018  1.00  1.870          H  
ATOM   8387 2HB  TYR A 547      -2.252  -3.710  -7.064  1.00  1.870          H  
ATOM   8388  HD1 TYR A 547       0.726  -5.572  -7.756  1.00  1.870          H  
ATOM   8389  HD2 TYR A 547      -3.553  -5.608  -8.016  1.00  1.870          H  
ATOM   8390  HE1 TYR A 547       0.780  -7.985  -8.150  1.00  1.870          H  
ATOM   8391  HE2 TYR A 547      -3.491  -7.996  -8.443  1.00  1.870          H  
ATOM   8392  HH  TYR A 547      -0.390  -9.794  -8.462  1.00  1.870          H  
ATOM   8393  N   VAL A 548      -3.737  -2.954  -9.203  1.00  1.090          N  
ATOM   8394  CA  VAL A 548      -5.030  -3.153  -9.857  1.00  1.090          C  
ATOM   8395  C   VAL A 548      -5.076  -2.429 -11.208  1.00  1.130          C  
ATOM   8396  O   VAL A 548      -5.573  -2.987 -12.193  1.00  1.150          O  
ATOM   8397  CB  VAL A 548      -6.220  -2.747  -8.956  1.00  1.530          C  
ATOM   8398  CG1 VAL A 548      -7.573  -2.831  -9.760  1.00  1.530          C  
ATOM   8399  CG2 VAL A 548      -6.277  -3.690  -7.732  1.00  1.530          C  
ATOM   8400  H   VAL A 548      -3.674  -2.432  -8.317  1.00  1.310          H  
ATOM   8401  HA  VAL A 548      -5.141  -4.220 -10.045  1.00  1.310          H  
ATOM   8402  HB  VAL A 548      -6.078  -1.717  -8.620  1.00  1.830          H  
ATOM   8403 1HG1 VAL A 548      -8.395  -2.556  -9.116  1.00  1.830          H  
ATOM   8404 2HG1 VAL A 548      -7.559  -2.165 -10.622  1.00  1.830          H  
ATOM   8405 3HG1 VAL A 548      -7.725  -3.854 -10.106  1.00  1.830          H  
ATOM   8406 1HG2 VAL A 548      -7.107  -3.401  -7.083  1.00  1.830          H  
ATOM   8407 2HG2 VAL A 548      -6.413  -4.722  -8.061  1.00  1.830          H  
ATOM   8408 3HG2 VAL A 548      -5.342  -3.606  -7.182  1.00  1.830          H  
ATOM   8409  N   ILE A 549      -4.534  -1.200 -11.277  1.00  1.150          N  
ATOM   8410  CA  ILE A 549      -4.531  -0.424 -12.519  1.00  1.210          C  
ATOM   8411  C   ILE A 549      -3.897  -1.196 -13.647  1.00  1.240          C  
ATOM   8412  O   ILE A 549      -4.412  -1.168 -14.759  1.00  1.270          O  
ATOM   8413  CB  ILE A 549      -3.776   0.924 -12.358  1.00  1.670          C  
ATOM   8414  CG1 ILE A 549      -4.599   1.867 -11.457  1.00  1.670          C  
ATOM   8415  CG2 ILE A 549      -3.463   1.570 -13.745  1.00  1.670          C  
ATOM   8416  CD1 ILE A 549      -3.857   3.081 -10.911  1.00  1.670          C  
ATOM   8417  H   ILE A 549      -4.142  -0.777 -10.432  1.00  1.380          H  
ATOM   8418  HA  ILE A 549      -5.564  -0.208 -12.787  1.00  1.450          H  
ATOM   8419  HB  ILE A 549      -2.843   0.735 -11.854  1.00  2.000          H  
ATOM   8420 1HG1 ILE A 549      -5.434   2.235 -12.047  1.00  2.000          H  
ATOM   8421 2HG1 ILE A 549      -4.999   1.300 -10.641  1.00  2.000          H  
ATOM   8422 1HG2 ILE A 549      -2.919   2.495 -13.607  1.00  2.000          H  
ATOM   8423 2HG2 ILE A 549      -2.850   0.907 -14.354  1.00  2.000          H  
ATOM   8424 3HG2 ILE A 549      -4.398   1.773 -14.270  1.00  2.000          H  
ATOM   8425 1HD1 ILE A 549      -4.547   3.669 -10.306  1.00  2.000          H  
ATOM   8426 2HD1 ILE A 549      -3.032   2.760 -10.293  1.00  2.000          H  
ATOM   8427 3HD1 ILE A 549      -3.482   3.695 -11.720  1.00  2.000          H  
ATOM   8428  N   TYR A 550      -2.774  -1.853 -13.407  1.00  1.240          N  
ATOM   8429  CA  TYR A 550      -2.196  -2.637 -14.478  1.00  1.270          C  
ATOM   8430  C   TYR A 550      -2.754  -4.067 -14.579  1.00  1.260          C  
ATOM   8431  O   TYR A 550      -2.848  -4.604 -15.683  1.00  1.290          O  
ATOM   8432  CB  TYR A 550      -0.684  -2.596 -14.374  1.00  1.770          C  
ATOM   8433  CG  TYR A 550      -0.179  -1.222 -14.757  1.00  1.770          C  
ATOM   8434  CD1 TYR A 550       0.162  -0.301 -13.776  1.00  1.770          C  
ATOM   8435  CD2 TYR A 550      -0.085  -0.873 -16.109  1.00  1.770          C  
ATOM   8436  CE1 TYR A 550       0.591   0.953 -14.132  1.00  1.770          C  
ATOM   8437  CE2 TYR A 550       0.349   0.385 -16.463  1.00  1.770          C  
ATOM   8438  CZ  TYR A 550       0.685   1.298 -15.477  1.00  1.770          C  
ATOM   8439  OH  TYR A 550       1.116   2.558 -15.820  1.00  1.770          O  
ATOM   8440  H   TYR A 550      -2.322  -1.779 -12.488  1.00  1.490          H  
ATOM   8441  HA  TYR A 550      -2.450  -2.144 -15.414  1.00  1.520          H  
ATOM   8442 1HB  TYR A 550      -0.376  -2.814 -13.348  1.00  2.120          H  
ATOM   8443 2HB  TYR A 550      -0.237  -3.339 -15.035  1.00  2.120          H  
ATOM   8444  HD1 TYR A 550       0.087  -0.566 -12.726  1.00  2.120          H  
ATOM   8445  HD2 TYR A 550      -0.357  -1.594 -16.885  1.00  2.120          H  
ATOM   8446  HE1 TYR A 550       0.855   1.674 -13.364  1.00  2.120          H  
ATOM   8447  HE2 TYR A 550       0.424   0.661 -17.517  1.00  2.120          H  
ATOM   8448  HH  TYR A 550       1.131   2.644 -16.776  1.00  2.120          H  
ATOM   8449  N   LYS A 551      -3.144  -4.698 -13.466  1.00  1.220          N  
ATOM   8450  CA  LYS A 551      -3.592  -6.084 -13.550  1.00  1.230          C  
ATOM   8451  C   LYS A 551      -4.933  -6.223 -14.268  1.00  1.260          C  
ATOM   8452  O   LYS A 551      -5.139  -7.172 -15.038  1.00  1.330          O  
ATOM   8453  CB  LYS A 551      -3.678  -6.695 -12.139  1.00  1.720          C  
ATOM   8454  CG  LYS A 551      -4.060  -8.205 -12.059  1.00  1.720          C  
ATOM   8455  CD  LYS A 551      -3.067  -9.115 -12.828  1.00  1.720          C  
ATOM   8456  CE  LYS A 551      -1.648  -9.109 -12.220  1.00  1.720          C  
ATOM   8457  NZ  LYS A 551      -0.725 -10.010 -12.973  1.00  1.720          N  
ATOM   8458  H   LYS A 551      -3.072  -4.260 -12.548  1.00  1.460          H  
ATOM   8459  HA  LYS A 551      -2.845  -6.628 -14.127  1.00  1.480          H  
ATOM   8460 1HB  LYS A 551      -2.741  -6.540 -11.614  1.00  2.060          H  
ATOM   8461 2HB  LYS A 551      -4.436  -6.150 -11.574  1.00  2.060          H  
ATOM   8462 1HG  LYS A 551      -4.078  -8.509 -11.011  1.00  2.060          H  
ATOM   8463 2HG  LYS A 551      -5.060  -8.349 -12.469  1.00  2.060          H  
ATOM   8464 1HD  LYS A 551      -3.442 -10.137 -12.782  1.00  2.060          H  
ATOM   8465 2HD  LYS A 551      -3.012  -8.837 -13.880  1.00  2.060          H  
ATOM   8466 1HE  LYS A 551      -1.237  -8.105 -12.250  1.00  2.060          H  
ATOM   8467 2HE  LYS A 551      -1.703  -9.442 -11.186  1.00  2.060          H  
ATOM   8468 1HZ  LYS A 551       0.195  -9.983 -12.566  1.00  2.060          H  
ATOM   8469 2HZ  LYS A 551      -1.069 -10.954 -12.969  1.00  2.060          H  
ATOM   8470 3HZ  LYS A 551      -0.680  -9.656 -13.951  1.00  2.060          H  
ATOM   8471  N   LYS A 552      -5.858  -5.303 -14.008  1.00  1.240          N  
ATOM   8472  CA  LYS A 552      -7.161  -5.383 -14.634  1.00  1.310          C  
ATOM   8473  C   LYS A 552      -7.046  -5.439 -16.178  1.00  1.330          C  
ATOM   8474  O   LYS A 552      -7.618  -6.361 -16.784  1.00  1.350          O  
ATOM   8475  CB  LYS A 552      -8.059  -4.238 -14.123  1.00  1.810          C  
ATOM   8476  CG  LYS A 552      -9.483  -4.191 -14.694  1.00  1.810          C  
ATOM   8477  CD  LYS A 552     -10.232  -2.941 -14.186  1.00  1.810          C  
ATOM   8478  CE  LYS A 552      -9.913  -1.691 -15.035  1.00  1.810          C  
ATOM   8479  NZ  LYS A 552     -10.597  -0.468 -14.508  1.00  1.810          N  
ATOM   8480  H   LYS A 552      -5.658  -4.541 -13.351  1.00  1.490          H  
ATOM   8481  HA  LYS A 552      -7.626  -6.316 -14.313  1.00  1.570          H  
ATOM   8482 1HB  LYS A 552      -8.192  -4.392 -13.051  1.00  2.170          H  
ATOM   8483 2HB  LYS A 552      -7.585  -3.282 -14.198  1.00  2.170          H  
ATOM   8484 1HG  LYS A 552      -9.444  -4.162 -15.785  1.00  2.170          H  
ATOM   8485 2HG  LYS A 552     -10.029  -5.087 -14.394  1.00  2.170          H  
ATOM   8486 1HD  LYS A 552     -11.301  -3.118 -14.208  1.00  2.170          H  
ATOM   8487 2HD  LYS A 552      -9.940  -2.733 -13.151  1.00  2.170          H  
ATOM   8488 1HE  LYS A 552      -8.842  -1.507 -15.057  1.00  2.170          H  
ATOM   8489 2HE  LYS A 552     -10.262  -1.872 -16.053  1.00  2.170          H  
ATOM   8490 1HZ  LYS A 552     -10.391   0.328 -15.082  1.00  2.170          H  
ATOM   8491 2HZ  LYS A 552     -11.590  -0.605 -14.482  1.00  2.170          H  
ATOM   8492 3HZ  LYS A 552     -10.243  -0.271 -13.562  1.00  2.170          H  
ATOM   8493  N   PRO A 553      -6.385  -4.472 -16.870  1.00  1.340          N  
ATOM   8494  CA  PRO A 553      -6.143  -4.514 -18.292  1.00  1.390          C  
ATOM   8495  C   PRO A 553      -5.226  -5.653 -18.780  1.00  1.450          C  
ATOM   8496  O   PRO A 553      -5.353  -6.083 -19.926  1.00  1.560          O  
ATOM   8497  CB  PRO A 553      -5.559  -3.118 -18.554  1.00  2.080          C  
ATOM   8498  CG  PRO A 553      -5.038  -2.650 -17.287  1.00  2.080          C  
ATOM   8499  CD  PRO A 553      -5.952  -3.210 -16.259  1.00  2.080          C  
ATOM   8500  HA  PRO A 553      -7.118  -4.590 -18.785  1.00  1.670          H  
ATOM   8501 1HB  PRO A 553      -4.789  -3.163 -19.277  1.00  2.500          H  
ATOM   8502 2HB  PRO A 553      -6.320  -2.470 -18.945  1.00  2.500          H  
ATOM   8503 1HG  PRO A 553      -4.002  -2.980 -17.170  1.00  2.500          H  
ATOM   8504 2HG  PRO A 553      -5.017  -1.553 -17.258  1.00  2.500          H  
ATOM   8505 1HD  PRO A 553      -5.389  -3.325 -15.362  1.00  2.500          H  
ATOM   8506 2HD  PRO A 553      -6.792  -2.527 -16.135  1.00  2.500          H  
ATOM   8507  N   GLU A 554      -4.351  -6.231 -17.931  1.00  1.430          N  
ATOM   8508  CA  GLU A 554      -3.545  -7.342 -18.455  1.00  1.510          C  
ATOM   8509  C   GLU A 554      -4.422  -8.477 -18.909  1.00  1.530          C  
ATOM   8510  O   GLU A 554      -4.160  -9.120 -19.932  1.00  1.610          O  
ATOM   8511  CB  GLU A 554      -2.546  -7.926 -17.445  1.00  2.080          C  
ATOM   8512  CG  GLU A 554      -1.299  -7.120 -17.137  1.00  2.080          C  
ATOM   8513  CD  GLU A 554      -0.474  -7.786 -16.058  1.00  2.080          C  
ATOM   8514  OE1 GLU A 554      -0.912  -8.818 -15.577  1.00  2.080          O  
ATOM   8515  OE2 GLU A 554       0.568  -7.289 -15.711  1.00  2.080          O  
ATOM   8516  H   GLU A 554      -4.165  -5.876 -16.987  1.00  1.720          H  
ATOM   8517  HA  GLU A 554      -3.007  -6.982 -19.309  1.00  1.810          H  
ATOM   8518 1HB  GLU A 554      -3.063  -8.083 -16.498  1.00  2.500          H  
ATOM   8519 2HB  GLU A 554      -2.222  -8.904 -17.797  1.00  2.500          H  
ATOM   8520 1HG  GLU A 554      -0.701  -7.070 -18.043  1.00  2.500          H  
ATOM   8521 2HG  GLU A 554      -1.547  -6.126 -16.861  1.00  2.500          H  
ATOM   8522  N   VAL A 555      -5.469  -8.726 -18.143  1.00  1.480          N  
ATOM   8523  CA  VAL A 555      -6.348  -9.811 -18.490  1.00  1.520          C  
ATOM   8524  C   VAL A 555      -7.228  -9.402 -19.659  1.00  1.570          C  
ATOM   8525  O   VAL A 555      -7.353 -10.131 -20.653  1.00  1.670          O  
ATOM   8526  CB  VAL A 555      -7.267 -10.164 -17.322  1.00  2.110          C  
ATOM   8527  CG1 VAL A 555      -8.252 -11.280 -17.780  1.00  2.110          C  
ATOM   8528  CG2 VAL A 555      -6.432 -10.531 -16.110  1.00  2.110          C  
ATOM   8529  H   VAL A 555      -5.597  -8.152 -17.296  1.00  1.780          H  
ATOM   8530  HA  VAL A 555      -5.749 -10.677 -18.771  1.00  1.820          H  
ATOM   8531  HB  VAL A 555      -7.876  -9.294 -17.066  1.00  2.530          H  
ATOM   8532 1HG1 VAL A 555      -8.923 -11.519 -16.991  1.00  2.530          H  
ATOM   8533 2HG1 VAL A 555      -8.840 -10.957 -18.630  1.00  2.530          H  
ATOM   8534 3HG1 VAL A 555      -7.696 -12.176 -18.054  1.00  2.530          H  
ATOM   8535 1HG2 VAL A 555      -7.098 -10.765 -15.279  1.00  2.530          H  
ATOM   8536 2HG2 VAL A 555      -5.813 -11.386 -16.349  1.00  2.530          H  
ATOM   8537 3HG2 VAL A 555      -5.789  -9.691 -15.831  1.00  2.530          H  
ATOM   8538  N   ASN A 556      -7.856  -8.228 -19.529  1.00  1.540          N  
ATOM   8539  CA  ASN A 556      -8.822  -7.753 -20.509  1.00  1.590          C  
ATOM   8540  C   ASN A 556      -8.266  -7.519 -21.924  1.00  1.670          C  
ATOM   8541  O   ASN A 556      -8.908  -7.884 -22.911  1.00  1.740          O  
ATOM   8542  CB  ASN A 556      -9.460  -6.476 -19.999  1.00  2.210          C  
ATOM   8543  CG  ASN A 556     -10.652  -6.060 -20.787  1.00  2.210          C  
ATOM   8544  OD1 ASN A 556     -11.651  -6.791 -20.844  1.00  2.210          O  
ATOM   8545  ND2 ASN A 556     -10.578  -4.910 -21.395  1.00  2.210          N  
ATOM   8546  H   ASN A 556      -7.689  -7.661 -18.688  1.00  1.850          H  
ATOM   8547  HA  ASN A 556      -9.601  -8.509 -20.593  1.00  1.910          H  
ATOM   8548 1HB  ASN A 556      -9.729  -6.588 -18.958  1.00  2.650          H  
ATOM   8549 2HB  ASN A 556      -8.730  -5.676 -20.055  1.00  2.650          H  
ATOM   8550 1HD2 ASN A 556     -11.346  -4.582 -21.946  1.00  2.650          H  
ATOM   8551 2HD2 ASN A 556      -9.742  -4.360 -21.325  1.00  2.650          H  
ATOM   8552  N   TRP A 557      -7.105  -6.863 -22.036  1.00  1.680          N  
ATOM   8553  CA  TRP A 557      -6.553  -6.524 -23.346  1.00  1.760          C  
ATOM   8554  C   TRP A 557      -5.462  -7.473 -23.855  1.00  1.910          C  
ATOM   8555  O   TRP A 557      -5.107  -7.418 -25.032  1.00  2.230          O  
ATOM   8556  CB  TRP A 557      -5.976  -5.128 -23.304  1.00  2.430          C  
ATOM   8557  CG  TRP A 557      -6.970  -4.052 -23.029  1.00  2.430          C  
ATOM   8558  CD1 TRP A 557      -7.200  -3.502 -21.826  1.00  2.430          C  
ATOM   8559  CD2 TRP A 557      -7.834  -3.361 -23.950  1.00  2.430          C  
ATOM   8560  NE1 TRP A 557      -8.157  -2.537 -21.914  1.00  2.430          N  
ATOM   8561  CE2 TRP A 557      -8.551  -2.424 -23.203  1.00  2.430          C  
ATOM   8562  CE3 TRP A 557      -8.050  -3.450 -25.323  1.00  2.430          C  
ATOM   8563  CZ2 TRP A 557      -9.473  -1.573 -23.778  1.00  2.430          C  
ATOM   8564  CZ3 TRP A 557      -8.978  -2.594 -25.903  1.00  2.430          C  
ATOM   8565  CH2 TRP A 557      -9.671  -1.677 -25.147  1.00  2.430          C  
ATOM   8566  H   TRP A 557      -6.593  -6.575 -21.201  1.00  2.020          H  
ATOM   8567  HA  TRP A 557      -7.372  -6.535 -24.064  1.00  2.110          H  
ATOM   8568 1HB  TRP A 557      -5.252  -5.111 -22.540  1.00  2.920          H  
ATOM   8569 2HB  TRP A 557      -5.475  -4.923 -24.238  1.00  2.920          H  
ATOM   8570  HD1 TRP A 557      -6.699  -3.794 -20.933  1.00  2.920          H  
ATOM   8571  HE1 TRP A 557      -8.508  -1.979 -21.145  1.00  2.920          H  
ATOM   8572  HE3 TRP A 557      -7.501  -4.171 -25.926  1.00  2.920          H  
ATOM   8573  HZ2 TRP A 557     -10.026  -0.839 -23.194  1.00  2.920          H  
ATOM   8574  HZ3 TRP A 557      -9.141  -2.665 -26.977  1.00  2.920          H  
ATOM   8575  HH2 TRP A 557     -10.389  -1.019 -25.634  1.00  2.920          H  
ATOM   8576  N   GLY A 558      -4.907  -8.331 -22.990  1.00  1.740          N  
ATOM   8577  CA  GLY A 558      -3.851  -9.262 -23.402  1.00  1.880          C  
ATOM   8578  C   GLY A 558      -2.416  -8.705 -23.484  1.00  1.900          C  
ATOM   8579  O   GLY A 558      -1.575  -9.266 -24.192  1.00  2.260          O  
ATOM   8580  H   GLY A 558      -5.199  -8.360 -22.015  1.00  2.090          H  
ATOM   8581 1HA  GLY A 558      -3.852 -10.094 -22.697  1.00  2.260          H  
ATOM   8582 2HA  GLY A 558      -4.120  -9.686 -24.368  1.00  2.260          H  
ATOM   8583  N   SER A 559      -2.128  -7.603 -22.801  1.00  1.880          N  
ATOM   8584  CA  SER A 559      -0.786  -7.015 -22.840  1.00  1.890          C  
ATOM   8585  C   SER A 559      -0.486  -6.318 -21.524  1.00  1.720          C  
ATOM   8586  O   SER A 559      -1.224  -6.492 -20.574  1.00  1.770          O  
ATOM   8587  CB  SER A 559      -0.630  -6.064 -24.010  1.00  2.640          C  
ATOM   8588  OG  SER A 559       0.729  -5.722 -24.176  1.00  2.640          O  
ATOM   8589  H   SER A 559      -2.832  -7.192 -22.205  1.00  2.260          H  
ATOM   8590  HA  SER A 559      -0.059  -7.818 -22.965  1.00  2.270          H  
ATOM   8591 1HB  SER A 559      -1.000  -6.540 -24.918  1.00  3.170          H  
ATOM   8592 2HB  SER A 559      -1.222  -5.170 -23.847  1.00  3.170          H  
ATOM   8593  HG  SER A 559       0.791  -5.205 -25.019  1.00  3.170          H  
ATOM   8594  N   SER A 560       0.601  -5.563 -21.453  1.00  1.870          N  
ATOM   8595  CA  SER A 560       0.999  -4.911 -20.192  1.00  1.760          C  
ATOM   8596  C   SER A 560       0.840  -3.398 -20.228  1.00  1.690          C  
ATOM   8597  O   SER A 560      -0.218  -2.854 -19.889  1.00  1.380          O  
ATOM   8598  CB  SER A 560       2.440  -5.258 -19.865  1.00  2.510          C  
ATOM   8599  OG  SER A 560       3.324  -4.753 -20.840  1.00  2.510          O  
ATOM   8600  H   SER A 560       1.157  -5.470 -22.300  1.00  2.240          H  
ATOM   8601  HA  SER A 560       0.364  -5.294 -19.392  1.00  2.110          H  
ATOM   8602 1HB  SER A 560       2.698  -4.852 -18.885  1.00  3.010          H  
ATOM   8603 2HB  SER A 560       2.541  -6.341 -19.804  1.00  3.010          H  
ATOM   8604  HG  SER A 560       4.203  -5.082 -20.592  1.00  3.010          H  
ATOM   8605  N   VAL A 561       1.898  -2.715 -20.642  1.00  2.120          N  
ATOM   8606  CA  VAL A 561       1.890  -1.264 -20.736  1.00  2.210          C  
ATOM   8607  C   VAL A 561       0.854  -0.832 -21.753  1.00  2.190          C  
ATOM   8608  O   VAL A 561       0.134   0.148 -21.544  1.00  2.230          O  
ATOM   8609  CB  VAL A 561       3.285  -0.728 -21.108  1.00  3.060          C  
ATOM   8610  CG1 VAL A 561       3.227   0.778 -21.404  1.00  3.060          C  
ATOM   8611  CG2 VAL A 561       4.235  -1.005 -19.946  1.00  3.060          C  
ATOM   8612  H   VAL A 561       2.726  -3.243 -20.896  1.00  2.540          H  
ATOM   8613  HA  VAL A 561       1.614  -0.854 -19.763  1.00  2.650          H  
ATOM   8614  HB  VAL A 561       3.641  -1.232 -22.005  1.00  3.670          H  
ATOM   8615 1HG1 VAL A 561       4.225   1.134 -21.660  1.00  3.670          H  
ATOM   8616 2HG1 VAL A 561       2.556   0.981 -22.239  1.00  3.670          H  
ATOM   8617 3HG1 VAL A 561       2.870   1.310 -20.522  1.00  3.670          H  
ATOM   8618 1HG2 VAL A 561       5.232  -0.641 -20.194  1.00  3.670          H  
ATOM   8619 2HG2 VAL A 561       3.872  -0.494 -19.054  1.00  3.670          H  
ATOM   8620 3HG2 VAL A 561       4.279  -2.075 -19.755  1.00  3.670          H  
ATOM   8621  N   GLN A 562       0.809  -1.556 -22.871  1.00  2.230          N  
ATOM   8622  CA  GLN A 562      -0.130  -1.258 -23.933  1.00  2.180          C  
ATOM   8623  C   GLN A 562      -1.546  -1.410 -23.426  1.00  1.980          C  
ATOM   8624  O   GLN A 562      -2.398  -0.585 -23.739  1.00  1.890          O  
ATOM   8625  CB  GLN A 562       0.059  -2.233 -25.085  1.00  3.070          C  
ATOM   8626  CG  GLN A 562       1.332  -2.090 -25.861  1.00  3.070          C  
ATOM   8627  CD  GLN A 562       1.476  -3.217 -26.865  1.00  3.070          C  
ATOM   8628  OE1 GLN A 562       1.123  -4.374 -26.563  1.00  3.070          O  
ATOM   8629  NE2 GLN A 562       1.987  -2.905 -28.050  1.00  3.070          N  
ATOM   8630  H   GLN A 562       1.441  -2.336 -22.953  1.00  2.680          H  
ATOM   8631  HA  GLN A 562       0.019  -0.233 -24.270  1.00  2.620          H  
ATOM   8632 1HB  GLN A 562       0.006  -3.237 -24.705  1.00  3.690          H  
ATOM   8633 2HB  GLN A 562      -0.755  -2.112 -25.785  1.00  3.690          H  
ATOM   8634 1HG  GLN A 562       1.308  -1.146 -26.403  1.00  3.690          H  
ATOM   8635 2HG  GLN A 562       2.181  -2.114 -25.179  1.00  3.690          H  
ATOM   8636 1HE2 GLN A 562       2.104  -3.613 -28.748  1.00  3.690          H  
ATOM   8637 2HE2 GLN A 562       2.258  -1.961 -28.251  1.00  3.690          H  
ATOM   8638  N   ALA A 563      -1.780  -2.454 -22.623  1.00  1.910          N  
ATOM   8639  CA  ALA A 563      -3.102  -2.742 -22.084  1.00  1.760          C  
ATOM   8640  C   ALA A 563      -3.557  -1.590 -21.209  1.00  1.610          C  
ATOM   8641  O   ALA A 563      -4.721  -1.183 -21.254  1.00  1.520          O  
ATOM   8642  CB  ALA A 563      -3.077  -4.042 -21.320  1.00  2.520          C  
ATOM   8643  H   ALA A 563      -0.992  -3.041 -22.378  1.00  2.290          H  
ATOM   8644  HA  ALA A 563      -3.800  -2.834 -22.907  1.00  2.110          H  
ATOM   8645 1HB  ALA A 563      -4.038  -4.254 -20.954  1.00  3.030          H  
ATOM   8646 2HB  ALA A 563      -2.778  -4.827 -21.982  1.00  3.030          H  
ATOM   8647 3HB  ALA A 563      -2.383  -3.982 -20.485  1.00  3.030          H  
ATOM   8648  N   GLY A 564      -2.617  -1.042 -20.437  1.00  1.610          N  
ATOM   8649  CA  GLY A 564      -2.872   0.111 -19.591  1.00  1.510          C  
ATOM   8650  C   GLY A 564      -3.347   1.281 -20.457  1.00  1.530          C  
ATOM   8651  O   GLY A 564      -4.382   1.905 -20.178  1.00  1.340          O  
ATOM   8652  H   GLY A 564      -1.698  -1.497 -20.399  1.00  1.930          H  
ATOM   8653 1HA  GLY A 564      -3.623  -0.135 -18.843  1.00  1.810          H  
ATOM   8654 2HA  GLY A 564      -1.955   0.382 -19.068  1.00  1.810          H  
ATOM   8655  N   SER A 565      -2.575   1.591 -21.504  1.00  1.780          N  
ATOM   8656  CA  SER A 565      -2.923   2.683 -22.402  1.00  1.840          C  
ATOM   8657  C   SER A 565      -4.262   2.452 -23.095  1.00  1.810          C  
ATOM   8658  O   SER A 565      -5.039   3.398 -23.260  1.00  1.830          O  
ATOM   8659  CB  SER A 565      -1.840   2.878 -23.448  1.00  2.550          C  
ATOM   8660  OG  SER A 565      -0.646   3.333 -22.867  1.00  2.550          O  
ATOM   8661  H   SER A 565      -1.710   1.060 -21.664  1.00  2.140          H  
ATOM   8662  HA  SER A 565      -2.997   3.595 -21.813  1.00  2.210          H  
ATOM   8663 1HB  SER A 565      -1.660   1.931 -23.956  1.00  3.060          H  
ATOM   8664 2HB  SER A 565      -2.180   3.589 -24.196  1.00  3.060          H  
ATOM   8665  HG  SER A 565      -0.004   3.374 -23.580  1.00  3.060          H  
ATOM   8666  N   TYR A 566      -4.549   1.206 -23.495  1.00  1.800          N  
ATOM   8667  CA  TYR A 566      -5.804   0.890 -24.165  1.00  1.790          C  
ATOM   8668  C   TYR A 566      -6.977   1.128 -23.228  1.00  1.680          C  
ATOM   8669  O   TYR A 566      -7.993   1.704 -23.633  1.00  1.670          O  
ATOM   8670  CB  TYR A 566      -5.828  -0.567 -24.616  1.00  2.510          C  
ATOM   8671  CG  TYR A 566      -4.835  -0.977 -25.692  1.00  2.510          C  
ATOM   8672  CD1 TYR A 566      -4.387  -2.288 -25.706  1.00  2.510          C  
ATOM   8673  CD2 TYR A 566      -4.365  -0.085 -26.649  1.00  2.510          C  
ATOM   8674  CE1 TYR A 566      -3.485  -2.713 -26.648  1.00  2.510          C  
ATOM   8675  CE2 TYR A 566      -3.461  -0.513 -27.595  1.00  2.510          C  
ATOM   8676  CZ  TYR A 566      -3.020  -1.814 -27.600  1.00  2.510          C  
ATOM   8677  OH  TYR A 566      -2.122  -2.221 -28.560  1.00  2.510          O  
ATOM   8678  H   TYR A 566      -3.844   0.474 -23.374  1.00  2.160          H  
ATOM   8679  HA  TYR A 566      -5.931   1.553 -25.015  1.00  2.150          H  
ATOM   8680 1HB  TYR A 566      -5.667  -1.206 -23.751  1.00  3.010          H  
ATOM   8681 2HB  TYR A 566      -6.809  -0.778 -24.992  1.00  3.010          H  
ATOM   8682  HD1 TYR A 566      -4.752  -2.975 -24.967  1.00  3.010          H  
ATOM   8683  HD2 TYR A 566      -4.694   0.946 -26.669  1.00  3.010          H  
ATOM   8684  HE1 TYR A 566      -3.139  -3.747 -26.647  1.00  3.010          H  
ATOM   8685  HE2 TYR A 566      -3.093   0.186 -28.346  1.00  3.010          H  
ATOM   8686  HH  TYR A 566      -1.851  -3.125 -28.384  1.00  3.010          H  
ATOM   8687  N   ASN A 567      -6.832   0.712 -21.967  1.00  1.590          N  
ATOM   8688  CA  ASN A 567      -7.867   0.913 -20.975  1.00  1.470          C  
ATOM   8689  C   ASN A 567      -8.136   2.392 -20.776  1.00  1.370          C  
ATOM   8690  O   ASN A 567      -9.295   2.813 -20.715  1.00  1.380          O  
ATOM   8691  CB  ASN A 567      -7.482   0.270 -19.665  1.00  2.110          C  
ATOM   8692  CG  ASN A 567      -8.550   0.373 -18.650  1.00  2.110          C  
ATOM   8693  OD1 ASN A 567      -9.649  -0.177 -18.799  1.00  2.110          O  
ATOM   8694  ND2 ASN A 567      -8.256   1.100 -17.606  1.00  2.110          N  
ATOM   8695  H   ASN A 567      -5.988   0.188 -21.708  1.00  1.910          H  
ATOM   8696  HA  ASN A 567      -8.788   0.460 -21.336  1.00  1.760          H  
ATOM   8697 1HB  ASN A 567      -7.265  -0.758 -19.850  1.00  2.530          H  
ATOM   8698 2HB  ASN A 567      -6.572   0.730 -19.282  1.00  2.530          H  
ATOM   8699 1HD2 ASN A 567      -8.927   1.253 -16.885  1.00  2.530          H  
ATOM   8700 2HD2 ASN A 567      -7.351   1.518 -17.544  1.00  2.530          H  
ATOM   8701  N   LEU A 568      -7.067   3.182 -20.656  1.00  1.860          N  
ATOM   8702  CA  LEU A 568      -7.222   4.609 -20.468  1.00  1.790          C  
ATOM   8703  C   LEU A 568      -7.873   5.254 -21.677  1.00  1.580          C  
ATOM   8704  O   LEU A 568      -8.727   6.130 -21.516  1.00  1.510          O  
ATOM   8705  CB  LEU A 568      -5.855   5.259 -20.230  1.00  2.530          C  
ATOM   8706  CG  LEU A 568      -5.146   4.933 -18.891  1.00  2.530          C  
ATOM   8707  CD1 LEU A 568      -3.724   5.462 -18.955  1.00  2.530          C  
ATOM   8708  CD2 LEU A 568      -5.899   5.572 -17.716  1.00  2.530          C  
ATOM   8709  H   LEU A 568      -6.127   2.770 -20.675  1.00  2.230          H  
ATOM   8710  HA  LEU A 568      -7.867   4.773 -19.614  1.00  2.150          H  
ATOM   8711 1HB  LEU A 568      -5.191   4.941 -21.034  1.00  3.040          H  
ATOM   8712 2HB  LEU A 568      -5.971   6.338 -20.295  1.00  3.040          H  
ATOM   8713  HG  LEU A 568      -5.107   3.856 -18.751  1.00  3.040          H  
ATOM   8714 1HD1 LEU A 568      -3.208   5.228 -18.025  1.00  3.040          H  
ATOM   8715 2HD1 LEU A 568      -3.199   4.991 -19.785  1.00  3.040          H  
ATOM   8716 3HD1 LEU A 568      -3.738   6.540 -19.099  1.00  3.040          H  
ATOM   8717 1HD2 LEU A 568      -5.378   5.336 -16.789  1.00  3.040          H  
ATOM   8718 2HD2 LEU A 568      -5.933   6.654 -17.848  1.00  3.040          H  
ATOM   8719 3HD2 LEU A 568      -6.910   5.186 -17.657  1.00  3.040          H  
ATOM   8720  N   ALA A 569      -7.480   4.837 -22.889  1.00  1.570          N  
ATOM   8721  CA  ALA A 569      -8.058   5.390 -24.103  1.00  1.520          C  
ATOM   8722  C   ALA A 569      -9.549   5.104 -24.167  1.00  1.480          C  
ATOM   8723  O   ALA A 569     -10.342   5.983 -24.522  1.00  1.500          O  
ATOM   8724  CB  ALA A 569      -7.371   4.805 -25.321  1.00  2.150          C  
ATOM   8725  H   ALA A 569      -6.729   4.146 -22.971  1.00  1.880          H  
ATOM   8726  HA  ALA A 569      -7.915   6.469 -24.089  1.00  1.820          H  
ATOM   8727 1HB  ALA A 569      -7.797   5.238 -26.224  1.00  2.580          H  
ATOM   8728 2HB  ALA A 569      -6.305   5.026 -25.273  1.00  2.580          H  
ATOM   8729 3HB  ALA A 569      -7.516   3.726 -25.330  1.00  2.580          H  
ATOM   8730  N   LEU A 570      -9.941   3.888 -23.772  1.00  1.460          N  
ATOM   8731  CA  LEU A 570     -11.342   3.528 -23.763  1.00  1.440          C  
ATOM   8732  C   LEU A 570     -12.086   4.349 -22.733  1.00  1.480          C  
ATOM   8733  O   LEU A 570     -13.139   4.910 -23.043  1.00  1.500          O  
ATOM   8734  CB  LEU A 570     -11.516   2.029 -23.478  1.00  2.020          C  
ATOM   8735  CG  LEU A 570     -12.986   1.483 -23.383  1.00  2.020          C  
ATOM   8736  CD1 LEU A 570     -13.740   1.729 -24.694  1.00  2.020          C  
ATOM   8737  CD2 LEU A 570     -12.929  -0.015 -23.069  1.00  2.020          C  
ATOM   8738  H   LEU A 570      -9.237   3.181 -23.534  1.00  1.750          H  
ATOM   8739  HA  LEU A 570     -11.746   3.753 -24.745  1.00  1.730          H  
ATOM   8740 1HB  LEU A 570     -11.000   1.476 -24.261  1.00  2.430          H  
ATOM   8741 2HB  LEU A 570     -11.018   1.806 -22.533  1.00  2.430          H  
ATOM   8742  HG  LEU A 570     -13.519   2.000 -22.583  1.00  2.430          H  
ATOM   8743 1HD1 LEU A 570     -14.754   1.338 -24.602  1.00  2.430          H  
ATOM   8744 2HD1 LEU A 570     -13.795   2.796 -24.904  1.00  2.430          H  
ATOM   8745 3HD1 LEU A 570     -13.230   1.222 -25.511  1.00  2.430          H  
ATOM   8746 1HD2 LEU A 570     -13.942  -0.410 -22.986  1.00  2.430          H  
ATOM   8747 2HD2 LEU A 570     -12.404  -0.537 -23.868  1.00  2.430          H  
ATOM   8748 3HD2 LEU A 570     -12.400  -0.169 -22.126  1.00  2.430          H  
ATOM   8749  N   SER A 571     -11.526   4.458 -21.521  1.00  1.530          N  
ATOM   8750  CA  SER A 571     -12.153   5.202 -20.437  1.00  1.600          C  
ATOM   8751  C   SER A 571     -12.386   6.638 -20.868  1.00  1.600          C  
ATOM   8752  O   SER A 571     -13.462   7.197 -20.625  1.00  1.630          O  
ATOM   8753  CB  SER A 571     -11.282   5.164 -19.198  1.00  2.210          C  
ATOM   8754  OG  SER A 571     -11.875   5.868 -18.141  1.00  2.210          O  
ATOM   8755  H   SER A 571     -10.652   3.964 -21.322  1.00  1.840          H  
ATOM   8756  HA  SER A 571     -13.114   4.744 -20.209  1.00  1.920          H  
ATOM   8757 1HB  SER A 571     -11.111   4.127 -18.907  1.00  2.650          H  
ATOM   8758 2HB  SER A 571     -10.312   5.598 -19.428  1.00  2.650          H  
ATOM   8759  HG  SER A 571     -11.263   5.803 -17.408  1.00  2.650          H  
ATOM   8760  N   TYR A 572     -11.380   7.237 -21.519  1.00  1.590          N  
ATOM   8761  CA  TYR A 572     -11.481   8.583 -22.052  1.00  1.600          C  
ATOM   8762  C   TYR A 572     -12.659   8.717 -22.996  1.00  1.580          C  
ATOM   8763  O   TYR A 572     -13.498   9.603 -22.797  1.00  1.900          O  
ATOM   8764  CB  TYR A 572     -10.181   8.965 -22.758  1.00  2.240          C  
ATOM   8765  CG  TYR A 572     -10.241  10.226 -23.595  1.00  2.240          C  
ATOM   8766  CD1 TYR A 572     -10.232  11.481 -23.018  1.00  2.240          C  
ATOM   8767  CD2 TYR A 572     -10.270  10.099 -24.980  1.00  2.240          C  
ATOM   8768  CE1 TYR A 572     -10.263  12.604 -23.828  1.00  2.240          C  
ATOM   8769  CE2 TYR A 572     -10.291  11.210 -25.774  1.00  2.240          C  
ATOM   8770  CZ  TYR A 572     -10.291  12.456 -25.216  1.00  2.240          C  
ATOM   8771  OH  TYR A 572     -10.312  13.562 -26.035  1.00  2.240          O  
ATOM   8772  H   TYR A 572     -10.497   6.734 -21.636  1.00  1.910          H  
ATOM   8773  HA  TYR A 572     -11.640   9.267 -21.220  1.00  1.920          H  
ATOM   8774 1HB  TYR A 572      -9.396   9.088 -22.014  1.00  2.680          H  
ATOM   8775 2HB  TYR A 572      -9.876   8.153 -23.401  1.00  2.680          H  
ATOM   8776  HD1 TYR A 572     -10.203  11.587 -21.934  1.00  2.680          H  
ATOM   8777  HD2 TYR A 572     -10.271   9.105 -25.435  1.00  2.680          H  
ATOM   8778  HE1 TYR A 572     -10.259  13.597 -23.381  1.00  2.680          H  
ATOM   8779  HE2 TYR A 572     -10.310  11.104 -26.853  1.00  2.680          H  
ATOM   8780  HH  TYR A 572     -10.453  14.351 -25.504  1.00  2.680          H  
ATOM   8781  N   SER A 573     -12.761   7.819 -23.987  1.00  1.530          N  
ATOM   8782  CA  SER A 573     -13.861   7.884 -24.942  1.00  1.520          C  
ATOM   8783  C   SER A 573     -15.217   7.746 -24.248  1.00  1.540          C  
ATOM   8784  O   SER A 573     -16.194   8.423 -24.602  1.00  1.510          O  
ATOM   8785  CB  SER A 573     -13.727   6.797 -25.996  1.00  2.130          C  
ATOM   8786  OG  SER A 573     -12.603   6.999 -26.812  1.00  2.130          O  
ATOM   8787  H   SER A 573     -12.029   7.106 -24.108  1.00  1.840          H  
ATOM   8788  HA  SER A 573     -13.819   8.846 -25.431  1.00  1.820          H  
ATOM   8789 1HB  SER A 573     -13.649   5.826 -25.501  1.00  2.560          H  
ATOM   8790 2HB  SER A 573     -14.626   6.779 -26.609  1.00  2.560          H  
ATOM   8791  HG  SER A 573     -12.623   6.298 -27.467  1.00  2.560          H  
ATOM   8792  N   VAL A 574     -15.296   6.869 -23.254  1.00  1.630          N  
ATOM   8793  CA  VAL A 574     -16.554   6.701 -22.552  1.00  1.650          C  
ATOM   8794  C   VAL A 574     -16.881   8.007 -21.821  1.00  1.670          C  
ATOM   8795  O   VAL A 574     -18.029   8.444 -21.814  1.00  1.710          O  
ATOM   8796  CB  VAL A 574     -16.521   5.505 -21.581  1.00  2.300          C  
ATOM   8797  CG1 VAL A 574     -17.817   5.470 -20.753  1.00  2.300          C  
ATOM   8798  CG2 VAL A 574     -16.358   4.198 -22.378  1.00  2.300          C  
ATOM   8799  H   VAL A 574     -14.476   6.293 -23.031  1.00  1.960          H  
ATOM   8800  HA  VAL A 574     -17.337   6.514 -23.286  1.00  1.980          H  
ATOM   8801  HB  VAL A 574     -15.680   5.629 -20.894  1.00  2.760          H  
ATOM   8802 1HG1 VAL A 574     -17.785   4.633 -20.058  1.00  2.760          H  
ATOM   8803 2HG1 VAL A 574     -17.934   6.380 -20.204  1.00  2.760          H  
ATOM   8804 3HG1 VAL A 574     -18.669   5.353 -21.423  1.00  2.760          H  
ATOM   8805 1HG2 VAL A 574     -16.322   3.352 -21.694  1.00  2.760          H  
ATOM   8806 2HG2 VAL A 574     -17.201   4.082 -23.057  1.00  2.760          H  
ATOM   8807 3HG2 VAL A 574     -15.445   4.226 -22.953  1.00  2.760          H  
ATOM   8808  N   GLY A 575     -15.888   8.611 -21.160  1.00  1.650          N  
ATOM   8809  CA  GLY A 575     -16.075   9.886 -20.475  1.00  1.690          C  
ATOM   8810  C   GLY A 575     -16.528  10.998 -21.436  1.00  1.730          C  
ATOM   8811  O   GLY A 575     -17.366  11.827 -21.086  1.00  1.830          O  
ATOM   8812  H   GLY A 575     -14.967   8.162 -21.121  1.00  1.980          H  
ATOM   8813 1HA  GLY A 575     -16.804   9.771 -19.678  1.00  2.030          H  
ATOM   8814 2HA  GLY A 575     -15.132  10.172 -20.009  1.00  2.030          H  
ATOM   8815  N   LEU A 576     -16.044  10.982 -22.682  1.00  1.680          N  
ATOM   8816  CA  LEU A 576     -16.445  11.997 -23.663  1.00  1.710          C  
ATOM   8817  C   LEU A 576     -17.947  11.947 -23.905  1.00  1.720          C  
ATOM   8818  O   LEU A 576     -18.608  12.980 -24.070  1.00  1.750          O  
ATOM   8819  CB  LEU A 576     -15.781  11.781 -25.033  1.00  2.380          C  
ATOM   8820  CG  LEU A 576     -14.278  11.994 -25.195  1.00  2.380          C  
ATOM   8821  CD1 LEU A 576     -13.912  11.540 -26.622  1.00  2.380          C  
ATOM   8822  CD2 LEU A 576     -13.928  13.461 -24.959  1.00  2.380          C  
ATOM   8823  H   LEU A 576     -15.311  10.299 -22.897  1.00  2.020          H  
ATOM   8824  HA  LEU A 576     -16.200  12.979 -23.270  1.00  2.050          H  
ATOM   8825 1HB  LEU A 576     -16.003  10.770 -25.360  1.00  2.860          H  
ATOM   8826 2HB  LEU A 576     -16.254  12.450 -25.734  1.00  2.860          H  
ATOM   8827  HG  LEU A 576     -13.727  11.380 -24.495  1.00  2.860          H  
ATOM   8828 1HD1 LEU A 576     -12.857  11.669 -26.796  1.00  2.860          H  
ATOM   8829 2HD1 LEU A 576     -14.172  10.509 -26.772  1.00  2.860          H  
ATOM   8830 3HD1 LEU A 576     -14.470  12.120 -27.331  1.00  2.860          H  
ATOM   8831 1HD2 LEU A 576     -12.870  13.608 -25.101  1.00  2.860          H  
ATOM   8832 2HD2 LEU A 576     -14.476  14.084 -25.664  1.00  2.860          H  
ATOM   8833 3HD2 LEU A 576     -14.190  13.747 -23.946  1.00  2.860          H  
ATOM   8834  N   ASN A 577     -18.512  10.751 -23.873  1.00  1.730          N  
ATOM   8835  CA  ASN A 577     -19.932  10.583 -24.135  1.00  1.750          C  
ATOM   8836  C   ASN A 577     -20.851  11.249 -23.089  1.00  1.700          C  
ATOM   8837  O   ASN A 577     -22.050  11.410 -23.330  1.00  1.790          O  
ATOM   8838  CB  ASN A 577     -20.274   9.116 -24.288  1.00  2.440          C  
ATOM   8839  CG  ASN A 577     -19.765   8.522 -25.588  1.00  2.440          C  
ATOM   8840  OD1 ASN A 577     -19.508   9.215 -26.583  1.00  2.440          O  
ATOM   8841  ND2 ASN A 577     -19.608   7.225 -25.588  1.00  2.440          N  
ATOM   8842  H   ASN A 577     -17.906   9.928 -23.745  1.00  2.080          H  
ATOM   8843  HA  ASN A 577     -20.138  11.062 -25.077  1.00  2.100          H  
ATOM   8844 1HB  ASN A 577     -19.858   8.555 -23.458  1.00  2.930          H  
ATOM   8845 2HB  ASN A 577     -21.355   8.995 -24.250  1.00  2.930          H  
ATOM   8846 1HD2 ASN A 577     -19.270   6.762 -26.406  1.00  2.930          H  
ATOM   8847 2HD2 ASN A 577     -19.817   6.695 -24.766  1.00  2.930          H  
ATOM   8848  N   GLU A 578     -20.306  11.624 -21.923  1.00  1.630          N  
ATOM   8849  CA  GLU A 578     -21.056  12.246 -20.819  1.00  1.620          C  
ATOM   8850  C   GLU A 578     -21.078  13.784 -20.879  1.00  1.560          C  
ATOM   8851  O   GLU A 578     -21.500  14.448 -19.926  1.00  2.040          O  
ATOM   8852  CB  GLU A 578     -20.449  11.828 -19.464  1.00  2.270          C  
ATOM   8853  CG  GLU A 578     -20.536  10.345 -19.064  1.00  2.270          C  
ATOM   8854  CD  GLU A 578     -21.940   9.878 -18.680  1.00  2.270          C  
ATOM   8855  OE1 GLU A 578     -22.658  10.651 -18.067  1.00  2.270          O  
ATOM   8856  OE2 GLU A 578     -22.272   8.749 -18.950  1.00  2.270          O  
ATOM   8857  H   GLU A 578     -19.298  11.503 -21.781  1.00  1.960          H  
ATOM   8858  HA  GLU A 578     -22.085  11.889 -20.864  1.00  1.940          H  
ATOM   8859 1HB  GLU A 578     -19.393  12.096 -19.454  1.00  2.730          H  
ATOM   8860 2HB  GLU A 578     -20.927  12.398 -18.667  1.00  2.730          H  
ATOM   8861 1HG  GLU A 578     -20.167   9.734 -19.892  1.00  2.730          H  
ATOM   8862 2HG  GLU A 578     -19.864  10.199 -18.221  1.00  2.730          H  
ATOM   8863  N   VAL A 579     -20.541  14.347 -21.940  1.00  1.200          N  
ATOM   8864  CA  VAL A 579     -20.441  15.795 -22.095  1.00  1.170          C  
ATOM   8865  C   VAL A 579     -21.591  16.422 -22.868  1.00  1.000          C  
ATOM   8866  O   VAL A 579     -21.994  15.924 -23.921  1.00  1.470          O  
ATOM   8867  CB  VAL A 579     -19.096  16.126 -22.791  1.00  1.650          C  
ATOM   8868  CG1 VAL A 579     -18.949  17.648 -23.049  1.00  1.650          C  
ATOM   8869  CG2 VAL A 579     -17.951  15.606 -21.917  1.00  1.650          C  
ATOM   8870  H   VAL A 579     -20.167  13.749 -22.683  1.00  1.440          H  
ATOM   8871  HA  VAL A 579     -20.428  16.240 -21.099  1.00  1.400          H  
ATOM   8872  HB  VAL A 579     -19.063  15.622 -23.760  1.00  1.980          H  
ATOM   8873 1HG1 VAL A 579     -17.997  17.835 -23.542  1.00  1.980          H  
ATOM   8874 2HG1 VAL A 579     -19.750  18.004 -23.692  1.00  1.980          H  
ATOM   8875 3HG1 VAL A 579     -18.979  18.188 -22.103  1.00  1.980          H  
ATOM   8876 1HG2 VAL A 579     -16.999  15.807 -22.405  1.00  1.980          H  
ATOM   8877 2HG2 VAL A 579     -17.981  16.104 -20.950  1.00  1.980          H  
ATOM   8878 3HG2 VAL A 579     -18.057  14.526 -21.771  1.00  1.980          H  
ATOM   8879  N   GLU A 580     -22.116  17.527 -22.339  1.00  0.940          N  
ATOM   8880  CA  GLU A 580     -23.200  18.256 -22.972  1.00  0.950          C  
ATOM   8881  C   GLU A 580     -22.830  18.758 -24.365  1.00  0.840          C  
ATOM   8882  O   GLU A 580     -21.742  19.279 -24.599  1.00  1.200          O  
ATOM   8883  CB  GLU A 580     -23.600  19.458 -22.108  1.00  1.330          C  
ATOM   8884  CG  GLU A 580     -24.159  19.097 -20.733  1.00  1.330          C  
ATOM   8885  CD  GLU A 580     -23.085  18.920 -19.682  1.00  1.330          C  
ATOM   8886  OE1 GLU A 580     -21.923  18.899 -20.042  1.00  1.330          O  
ATOM   8887  OE2 GLU A 580     -23.420  18.822 -18.528  1.00  1.330          O  
ATOM   8888  H   GLU A 580     -21.749  17.878 -21.450  1.00  1.130          H  
ATOM   8889  HA  GLU A 580     -24.053  17.584 -23.069  1.00  1.140          H  
ATOM   8890 1HB  GLU A 580     -22.737  20.106 -21.966  1.00  1.590          H  
ATOM   8891 2HB  GLU A 580     -24.360  20.039 -22.631  1.00  1.590          H  
ATOM   8892 1HG  GLU A 580     -24.842  19.882 -20.410  1.00  1.590          H  
ATOM   8893 2HG  GLU A 580     -24.726  18.171 -20.819  1.00  1.590          H  
ATOM   8894  N   ASP A 581     -23.785  18.630 -25.276  1.00  1.290          N  
ATOM   8895  CA  ASP A 581     -23.714  19.059 -26.667  1.00  1.780          C  
ATOM   8896  C   ASP A 581     -24.405  20.392 -26.921  1.00  1.740          C  
ATOM   8897  O   ASP A 581     -24.566  20.823 -28.065  1.00  2.410          O  
ATOM   8898  CB  ASP A 581     -24.290  17.950 -27.541  1.00  2.300          C  
ATOM   8899  CG  ASP A 581     -25.705  17.602 -27.115  1.00  2.300          C  
ATOM   8900  OD1 ASP A 581     -26.075  18.022 -26.026  1.00  2.300          O  
ATOM   8901  OD2 ASP A 581     -26.394  16.918 -27.831  1.00  2.300          O  
ATOM   8902  H   ASP A 581     -24.667  18.176 -25.013  1.00  1.550          H  
ATOM   8903  HA  ASP A 581     -22.658  19.174 -26.927  1.00  2.140          H  
ATOM   8904 1HB  ASP A 581     -24.300  18.268 -28.585  1.00  2.760          H  
ATOM   8905 2HB  ASP A 581     -23.666  17.059 -27.469  1.00  2.760          H  
ATOM   8906  N   HIS A 582     -24.738  21.074 -25.836  1.00  1.560          N  
ATOM   8907  CA  HIS A 582     -25.397  22.370 -25.875  1.00  2.010          C  
ATOM   8908  C   HIS A 582     -24.411  23.485 -25.582  1.00  2.010          C  
ATOM   8909  O   HIS A 582     -24.800  24.623 -25.323  1.00  2.620          O  
ATOM   8910  CB  HIS A 582     -26.540  22.411 -24.866  1.00  2.630          C  
ATOM   8911  CG  HIS A 582     -27.626  21.442 -25.175  1.00  2.630          C  
ATOM   8912  ND1 HIS A 582     -28.542  21.645 -26.191  1.00  2.630          N  
ATOM   8913  CD2 HIS A 582     -27.936  20.254 -24.620  1.00  2.630          C  
ATOM   8914  CE1 HIS A 582     -29.368  20.617 -26.240  1.00  2.630          C  
ATOM   8915  NE2 HIS A 582     -29.024  19.762 -25.297  1.00  2.630          N  
ATOM   8916  H   HIS A 582     -24.569  20.634 -24.942  1.00  1.870          H  
ATOM   8917  HA  HIS A 582     -25.810  22.541 -26.869  1.00  2.410          H  
ATOM   8918 1HB  HIS A 582     -26.153  22.185 -23.871  1.00  3.160          H  
ATOM   8919 2HB  HIS A 582     -26.969  23.411 -24.834  1.00  3.160          H  
ATOM   8920  HD2 HIS A 582     -27.417  19.768 -23.793  1.00  3.160          H  
ATOM   8921  HE1 HIS A 582     -30.191  20.493 -26.941  1.00  3.160          H  
ATOM   8922  HE2 HIS A 582     -29.475  18.880 -25.105  1.00  3.160          H  
ATOM   8923  N   ILE A 583     -23.131  23.150 -25.617  1.00  2.070          N  
ATOM   8924  CA  ILE A 583     -22.077  24.120 -25.403  1.00  2.620          C  
ATOM   8925  C   ILE A 583     -21.841  24.783 -26.742  1.00  2.180          C  
ATOM   8926  O   ILE A 583     -21.530  24.109 -27.724  1.00  1.970          O  
ATOM   8927  CB  ILE A 583     -20.801  23.434 -24.880  1.00  3.450          C  
ATOM   8928  CG1 ILE A 583     -21.122  22.760 -23.514  1.00  3.450          C  
ATOM   8929  CG2 ILE A 583     -19.643  24.469 -24.773  1.00  3.450          C  
ATOM   8930  CD1 ILE A 583     -20.057  21.804 -23.009  1.00  3.450          C  
ATOM   8931  H   ILE A 583     -22.892  22.190 -25.827  1.00  2.480          H  
ATOM   8932  HA  ILE A 583     -22.407  24.873 -24.687  1.00  3.140          H  
ATOM   8933  HB  ILE A 583     -20.514  22.642 -25.568  1.00  4.140          H  
ATOM   8934 1HG1 ILE A 583     -21.269  23.537 -22.768  1.00  4.140          H  
ATOM   8935 2HG1 ILE A 583     -22.047  22.193 -23.608  1.00  4.140          H  
ATOM   8936 1HG2 ILE A 583     -18.740  23.986 -24.417  1.00  4.140          H  
ATOM   8937 2HG2 ILE A 583     -19.441  24.896 -25.747  1.00  4.140          H  
ATOM   8938 3HG2 ILE A 583     -19.923  25.264 -24.079  1.00  4.140          H  
ATOM   8939 1HD1 ILE A 583     -20.381  21.378 -22.056  1.00  4.140          H  
ATOM   8940 2HD1 ILE A 583     -19.924  20.997 -23.734  1.00  4.140          H  
ATOM   8941 3HD1 ILE A 583     -19.116  22.319 -22.864  1.00  4.140          H  
ATOM   8942  N   LYS A 584     -22.005  26.097 -26.798  1.00  2.520          N  
ATOM   8943  CA  LYS A 584     -21.921  26.791 -28.072  1.00  2.530          C  
ATOM   8944  C   LYS A 584     -20.556  27.340 -28.445  1.00  2.350          C  
ATOM   8945  O   LYS A 584     -20.420  27.937 -29.505  1.00  2.680          O  
ATOM   8946  CB  LYS A 584     -22.977  27.888 -28.098  1.00  3.540          C  
ATOM   8947  CG  LYS A 584     -24.418  27.349 -27.883  1.00  3.540          C  
ATOM   8948  CD  LYS A 584     -24.884  26.405 -29.012  1.00  3.540          C  
ATOM   8949  CE  LYS A 584     -26.304  25.903 -28.807  1.00  3.540          C  
ATOM   8950  NZ  LYS A 584     -26.729  25.068 -29.934  1.00  3.540          N  
ATOM   8951  H   LYS A 584     -22.249  26.612 -25.956  1.00  3.020          H  
ATOM   8952  HA  LYS A 584     -22.159  26.076 -28.853  1.00  3.040          H  
ATOM   8953 1HB  LYS A 584     -22.767  28.618 -27.313  1.00  4.250          H  
ATOM   8954 2HB  LYS A 584     -22.943  28.409 -29.055  1.00  4.250          H  
ATOM   8955 1HG  LYS A 584     -24.468  26.816 -26.931  1.00  4.250          H  
ATOM   8956 2HG  LYS A 584     -25.082  28.191 -27.827  1.00  4.250          H  
ATOM   8957 1HD  LYS A 584     -24.820  26.912 -29.978  1.00  4.250          H  
ATOM   8958 2HD  LYS A 584     -24.258  25.520 -29.046  1.00  4.250          H  
ATOM   8959 1HE  LYS A 584     -26.350  25.315 -27.887  1.00  4.250          H  
ATOM   8960 2HE  LYS A 584     -26.982  26.733 -28.734  1.00  4.250          H  
ATOM   8961 1HZ  LYS A 584     -27.673  24.745 -29.791  1.00  4.250          H  
ATOM   8962 2HZ  LYS A 584     -26.688  25.666 -30.787  1.00  4.250          H  
ATOM   8963 3HZ  LYS A 584     -26.113  24.276 -30.031  1.00  4.250          H  
ATOM   8964  N   ASN A 585     -19.557  27.164 -27.600  1.00  2.250          N  
ATOM   8965  CA  ASN A 585     -18.223  27.646 -27.943  1.00  2.350          C  
ATOM   8966  C   ASN A 585     -17.758  26.855 -29.178  1.00  2.040          C  
ATOM   8967  O   ASN A 585     -17.819  25.621 -29.185  1.00  2.230          O  
ATOM   8968  CB  ASN A 585     -17.294  27.483 -26.763  1.00  3.250          C  
ATOM   8969  CG  ASN A 585     -17.682  28.376 -25.590  1.00  3.250          C  
ATOM   8970  OD1 ASN A 585     -18.168  29.522 -25.715  1.00  3.250          O  
ATOM   8971  ND2 ASN A 585     -17.478  27.845 -24.413  1.00  3.250          N  
ATOM   8972  H   ASN A 585     -19.738  26.677 -26.737  1.00  2.700          H  
ATOM   8973  HA  ASN A 585     -18.274  28.700 -28.222  1.00  2.820          H  
ATOM   8974 1HB  ASN A 585     -17.306  26.444 -26.433  1.00  3.900          H  
ATOM   8975 2HB  ASN A 585     -16.275  27.720 -27.065  1.00  3.900          H  
ATOM   8976 1HD2 ASN A 585     -17.708  28.361 -23.585  1.00  3.900          H  
ATOM   8977 2HD2 ASN A 585     -17.089  26.927 -24.333  1.00  3.900          H  
ATOM   8978  N   TYR A 586     -17.269  27.527 -30.229  1.00  1.950          N  
ATOM   8979  CA  TYR A 586     -16.911  26.768 -31.445  1.00  1.760          C  
ATOM   8980  C   TYR A 586     -15.785  25.728 -31.258  1.00  1.610          C  
ATOM   8981  O   TYR A 586     -15.965  24.569 -31.623  1.00  2.230          O  
ATOM   8982  CB  TYR A 586     -16.526  27.683 -32.590  1.00  2.540          C  
ATOM   8983  CG  TYR A 586     -16.380  26.931 -33.886  1.00  2.540          C  
ATOM   8984  CD1 TYR A 586     -17.527  26.760 -34.650  1.00  2.540          C  
ATOM   8985  CD2 TYR A 586     -15.184  26.388 -34.306  1.00  2.540          C  
ATOM   8986  CE1 TYR A 586     -17.480  26.076 -35.822  1.00  2.540          C  
ATOM   8987  CE2 TYR A 586     -15.147  25.681 -35.483  1.00  2.540          C  
ATOM   8988  CZ  TYR A 586     -16.293  25.535 -36.242  1.00  2.540          C  
ATOM   8989  OH  TYR A 586     -16.269  24.856 -37.421  1.00  2.540          O  
ATOM   8990  H   TYR A 586     -17.213  28.540 -30.214  1.00  2.340          H  
ATOM   8991  HA  TYR A 586     -17.800  26.217 -31.752  1.00  2.110          H  
ATOM   8992 1HB  TYR A 586     -17.300  28.413 -32.719  1.00  3.050          H  
ATOM   8993 2HB  TYR A 586     -15.595  28.205 -32.376  1.00  3.050          H  
ATOM   8994  HD1 TYR A 586     -18.477  27.184 -34.312  1.00  3.050          H  
ATOM   8995  HD2 TYR A 586     -14.291  26.508 -33.713  1.00  3.050          H  
ATOM   8996  HE1 TYR A 586     -18.386  25.955 -36.422  1.00  3.050          H  
ATOM   8997  HE2 TYR A 586     -14.222  25.243 -35.827  1.00  3.050          H  
ATOM   8998  HH  TYR A 586     -15.372  24.553 -37.593  1.00  3.050          H  
ATOM   8999  N   ARG A 587     -14.621  26.142 -30.700  1.00  1.470          N  
ATOM   9000  CA  ARG A 587     -13.472  25.229 -30.438  1.00  1.520          C  
ATOM   9001  C   ARG A 587     -12.894  24.399 -31.652  1.00  1.270          C  
ATOM   9002  O   ARG A 587     -13.069  23.194 -31.658  1.00  1.040          O  
ATOM   9003  CB  ARG A 587     -13.896  24.248 -29.347  1.00  2.110          C  
ATOM   9004  CG  ARG A 587     -14.212  24.889 -27.990  1.00  2.110          C  
ATOM   9005  CD  ARG A 587     -14.988  23.970 -27.109  1.00  2.110          C  
ATOM   9006  NE  ARG A 587     -16.367  23.856 -27.583  1.00  2.110          N  
ATOM   9007  CZ  ARG A 587     -17.283  22.942 -27.240  1.00  2.110          C  
ATOM   9008  NH1 ARG A 587     -17.033  21.970 -26.376  1.00  2.110          N  
ATOM   9009  NH2 ARG A 587     -18.456  23.066 -27.818  1.00  2.110          N  
ATOM   9010  H   ARG A 587     -14.554  27.113 -30.433  1.00  1.760          H  
ATOM   9011  HA  ARG A 587     -12.666  25.839 -30.031  1.00  1.820          H  
ATOM   9012 1HB  ARG A 587     -14.765  23.677 -29.659  1.00  2.530          H  
ATOM   9013 2HB  ARG A 587     -13.093  23.534 -29.175  1.00  2.530          H  
ATOM   9014 1HG  ARG A 587     -13.287  25.155 -27.485  1.00  2.530          H  
ATOM   9015 2HG  ARG A 587     -14.815  25.781 -28.145  1.00  2.530          H  
ATOM   9016 1HD  ARG A 587     -14.531  22.982 -27.126  1.00  2.530          H  
ATOM   9017 2HD  ARG A 587     -15.003  24.358 -26.091  1.00  2.530          H  
ATOM   9018  HE  ARG A 587     -16.700  24.554 -28.264  1.00  2.530          H  
ATOM   9019 1HH1 ARG A 587     -16.125  21.895 -25.945  1.00  2.530          H  
ATOM   9020 2HH1 ARG A 587     -17.755  21.297 -26.151  1.00  2.530          H  
ATOM   9021 1HH2 ARG A 587     -18.570  23.852 -28.482  1.00  2.530          H  
ATOM   9022 2HH2 ARG A 587     -19.214  22.422 -27.635  1.00  2.530          H  
ATOM   9023  N   PRO A 588     -12.153  24.969 -32.629  1.00  1.330          N  
ATOM   9024  CA  PRO A 588     -11.760  24.316 -33.893  1.00  1.220          C  
ATOM   9025  C   PRO A 588     -11.140  22.908 -33.751  1.00  1.170          C  
ATOM   9026  O   PRO A 588     -10.179  22.701 -32.998  1.00  1.160          O  
ATOM   9027  CB  PRO A 588     -10.741  25.328 -34.412  1.00  1.830          C  
ATOM   9028  CG  PRO A 588     -11.196  26.648 -33.855  1.00  1.830          C  
ATOM   9029  CD  PRO A 588     -11.668  26.333 -32.465  1.00  1.830          C  
ATOM   9030  HA  PRO A 588     -12.634  24.265 -34.555  1.00  1.460          H  
ATOM   9031 1HB  PRO A 588      -9.778  25.061 -34.077  1.00  2.200          H  
ATOM   9032 2HB  PRO A 588     -10.698  25.321 -35.483  1.00  2.200          H  
ATOM   9033 1HG  PRO A 588     -10.370  27.370 -33.844  1.00  2.200          H  
ATOM   9034 2HG  PRO A 588     -11.982  27.068 -34.496  1.00  2.200          H  
ATOM   9035 1HD  PRO A 588     -10.825  26.358 -31.754  1.00  2.200          H  
ATOM   9036 2HD  PRO A 588     -12.474  27.017 -32.180  1.00  2.200          H  
ATOM   9037  N   GLN A 589     -11.686  21.986 -34.557  1.00  1.170          N  
ATOM   9038  CA  GLN A 589     -11.343  20.565 -34.597  1.00  1.170          C  
ATOM   9039  C   GLN A 589     -10.990  20.138 -36.034  1.00  1.070          C  
ATOM   9040  O   GLN A 589     -11.877  19.782 -36.812  1.00  0.990          O  
ATOM   9041  CB  GLN A 589     -12.516  19.723 -34.077  1.00  1.640          C  
ATOM   9042  CG  GLN A 589     -12.945  19.986 -32.642  1.00  1.640          C  
ATOM   9043  CD  GLN A 589     -13.909  18.935 -32.111  1.00  1.640          C  
ATOM   9044  OE1 GLN A 589     -13.519  17.789 -31.891  1.00  1.640          O  
ATOM   9045  NE2 GLN A 589     -15.163  19.313 -31.907  1.00  1.640          N  
ATOM   9046  H   GLN A 589     -12.475  22.269 -35.140  1.00  1.400          H  
ATOM   9047  HA  GLN A 589     -10.507  20.409 -33.951  1.00  1.400          H  
ATOM   9048 1HB  GLN A 589     -13.378  19.876 -34.687  1.00  1.970          H  
ATOM   9049 2HB  GLN A 589     -12.255  18.700 -34.135  1.00  1.970          H  
ATOM   9050 1HG  GLN A 589     -12.096  20.023 -32.001  1.00  1.970          H  
ATOM   9051 2HG  GLN A 589     -13.459  20.940 -32.623  1.00  1.970          H  
ATOM   9052 1HE2 GLN A 589     -15.835  18.653 -31.565  1.00  1.970          H  
ATOM   9053 2HE2 GLN A 589     -15.442  20.258 -32.087  1.00  1.970          H  
ATOM   9054  N   CYS A 590      -9.739  20.270 -36.448  1.00  1.090          N  
ATOM   9055  CA  CYS A 590      -9.449  20.090 -37.881  1.00  1.010          C  
ATOM   9056  C   CYS A 590      -9.106  18.686 -38.411  1.00  0.990          C  
ATOM   9057  O   CYS A 590      -8.244  17.999 -37.866  1.00  1.080          O  
ATOM   9058  CB  CYS A 590      -8.291  21.012 -38.266  1.00  1.450          C  
ATOM   9059  SG  CYS A 590      -8.659  22.791 -38.100  1.00  1.450          S  
ATOM   9060  H   CYS A 590      -9.022  20.507 -35.751  1.00  1.310          H  
ATOM   9061  HA  CYS A 590     -10.329  20.425 -38.429  1.00  1.210          H  
ATOM   9062 1HB  CYS A 590      -7.422  20.785 -37.644  1.00  1.740          H  
ATOM   9063 2HB  CYS A 590      -8.013  20.813 -39.292  1.00  1.740          H  
ATOM   9064  HG  CYS A 590      -9.760  22.777 -38.857  1.00  1.740          H  
ATOM   9065  N   LEU A 591      -9.734  18.327 -39.546  1.00  0.880          N  
ATOM   9066  CA  LEU A 591      -9.426  17.121 -40.325  1.00  0.880          C  
ATOM   9067  C   LEU A 591      -8.582  17.616 -41.479  1.00  0.880          C  
ATOM   9068  O   LEU A 591      -9.060  18.422 -42.286  1.00  0.820          O  
ATOM   9069  CB  LEU A 591     -10.680  16.412 -40.860  1.00  1.230          C  
ATOM   9070  CG  LEU A 591     -10.434  15.175 -41.822  1.00  1.230          C  
ATOM   9071  CD1 LEU A 591      -9.714  14.013 -41.074  1.00  1.230          C  
ATOM   9072  CD2 LEU A 591     -11.778  14.724 -42.381  1.00  1.230          C  
ATOM   9073  H   LEU A 591     -10.460  18.950 -39.907  1.00  1.060          H  
ATOM   9074  HA  LEU A 591      -8.858  16.438 -39.713  1.00  1.060          H  
ATOM   9075 1HB  LEU A 591     -11.235  16.045 -40.018  1.00  1.480          H  
ATOM   9076 2HB  LEU A 591     -11.296  17.145 -41.387  1.00  1.480          H  
ATOM   9077  HG  LEU A 591      -9.793  15.484 -42.651  1.00  1.480          H  
ATOM   9078 1HD1 LEU A 591      -9.555  13.181 -41.761  1.00  1.480          H  
ATOM   9079 2HD1 LEU A 591      -8.748  14.346 -40.697  1.00  1.480          H  
ATOM   9080 3HD1 LEU A 591     -10.328  13.680 -40.239  1.00  1.480          H  
ATOM   9081 1HD2 LEU A 591     -11.634  13.909 -43.067  1.00  1.480          H  
ATOM   9082 2HD2 LEU A 591     -12.433  14.405 -41.566  1.00  1.480          H  
ATOM   9083 3HD2 LEU A 591     -12.228  15.556 -42.907  1.00  1.480          H  
ATOM   9084  N   VAL A 592      -7.349  17.158 -41.567  1.00  0.960          N  
ATOM   9085  CA  VAL A 592      -6.481  17.762 -42.547  1.00  0.980          C  
ATOM   9086  C   VAL A 592      -6.046  16.783 -43.614  1.00  1.010          C  
ATOM   9087  O   VAL A 592      -5.406  15.766 -43.332  1.00  1.100          O  
ATOM   9088  CB  VAL A 592      -5.232  18.286 -41.808  1.00  1.360          C  
ATOM   9089  CG1 VAL A 592      -4.326  19.041 -42.767  1.00  1.360          C  
ATOM   9090  CG2 VAL A 592      -5.624  19.097 -40.587  1.00  1.360          C  
ATOM   9091  H   VAL A 592      -7.030  16.464 -40.887  1.00  1.150          H  
ATOM   9092  HA  VAL A 592      -7.002  18.575 -43.036  1.00  1.180          H  
ATOM   9093  HB  VAL A 592      -4.670  17.432 -41.466  1.00  1.640          H  
ATOM   9094 1HG1 VAL A 592      -3.430  19.361 -42.238  1.00  1.640          H  
ATOM   9095 2HG1 VAL A 592      -4.047  18.422 -43.603  1.00  1.640          H  
ATOM   9096 3HG1 VAL A 592      -4.844  19.912 -43.146  1.00  1.640          H  
ATOM   9097 1HG2 VAL A 592      -4.721  19.386 -40.088  1.00  1.640          H  
ATOM   9098 2HG2 VAL A 592      -6.184  19.968 -40.872  1.00  1.640          H  
ATOM   9099 3HG2 VAL A 592      -6.225  18.493 -39.904  1.00  1.640          H  
ATOM   9100  N   LEU A 593      -6.314  17.106 -44.864  1.00  0.960          N  
ATOM   9101  CA  LEU A 593      -5.893  16.200 -45.911  1.00  1.010          C  
ATOM   9102  C   LEU A 593      -4.442  16.508 -46.283  1.00  1.150          C  
ATOM   9103  O   LEU A 593      -4.175  17.121 -47.323  1.00  1.040          O  
ATOM   9104  CB  LEU A 593      -6.819  16.247 -47.126  1.00  1.390          C  
ATOM   9105  CG  LEU A 593      -8.314  15.884 -46.866  1.00  1.390          C  
ATOM   9106  CD1 LEU A 593      -9.044  15.965 -48.176  1.00  1.390          C  
ATOM   9107  CD2 LEU A 593      -8.468  14.470 -46.232  1.00  1.390          C  
ATOM   9108  H   LEU A 593      -6.806  17.980 -45.066  1.00  1.150          H  
ATOM   9109  HA  LEU A 593      -5.910  15.199 -45.525  1.00  1.210          H  
ATOM   9110 1HB  LEU A 593      -6.791  17.256 -47.535  1.00  1.670          H  
ATOM   9111 2HB  LEU A 593      -6.432  15.557 -47.878  1.00  1.670          H  
ATOM   9112  HG  LEU A 593      -8.744  16.624 -46.191  1.00  1.670          H  
ATOM   9113 1HD1 LEU A 593     -10.090  15.753 -48.008  1.00  1.670          H  
ATOM   9114 2HD1 LEU A 593      -8.942  16.944 -48.593  1.00  1.670          H  
ATOM   9115 3HD1 LEU A 593      -8.627  15.239 -48.872  1.00  1.670          H  
ATOM   9116 1HD2 LEU A 593      -9.526  14.258 -46.073  1.00  1.670          H  
ATOM   9117 2HD2 LEU A 593      -8.044  13.720 -46.902  1.00  1.670          H  
ATOM   9118 3HD2 LEU A 593      -7.957  14.424 -45.272  1.00  1.670          H  
ATOM   9119  N   THR A 594      -3.520  16.086 -45.372  1.00  1.450          N  
ATOM   9120  CA  THR A 594      -2.058  16.310 -45.395  1.00  1.650          C  
ATOM   9121  C   THR A 594      -1.325  15.442 -46.370  1.00  1.690          C  
ATOM   9122  O   THR A 594      -0.179  15.710 -46.715  1.00  1.750          O  
ATOM   9123  CB  THR A 594      -1.383  15.939 -44.062  1.00  2.230          C  
ATOM   9124  OG1 THR A 594      -1.628  14.535 -43.798  1.00  2.230          O  
ATOM   9125  CG2 THR A 594      -1.881  16.741 -42.945  1.00  2.230          C  
ATOM   9126  H   THR A 594      -3.929  15.620 -44.561  1.00  1.740          H  
ATOM   9127  HA  THR A 594      -1.864  17.349 -45.644  1.00  1.980          H  
ATOM   9128  HB  THR A 594      -0.308  16.098 -44.159  1.00  2.680          H  
ATOM   9129  HG1 THR A 594      -1.133  13.957 -44.459  1.00  2.680          H  
ATOM   9130 1HG2 THR A 594      -1.360  16.437 -42.055  1.00  2.680          H  
ATOM   9131 2HG2 THR A 594      -1.689  17.794 -43.141  1.00  2.680          H  
ATOM   9132 3HG2 THR A 594      -2.934  16.564 -42.832  1.00  2.680          H  
ATOM   9133  N   GLY A 595      -1.950  14.379 -46.789  1.00  1.930          N  
ATOM   9134  CA  GLY A 595      -1.248  13.460 -47.644  1.00  2.060          C  
ATOM   9135  C   GLY A 595      -0.263  12.719 -46.755  1.00  2.430          C  
ATOM   9136  O   GLY A 595      -0.354  12.795 -45.524  1.00  2.910          O  
ATOM   9137  H   GLY A 595      -2.906  14.227 -46.480  1.00  2.320          H  
ATOM   9138 1HA  GLY A 595      -1.941  12.784 -48.113  1.00  2.470          H  
ATOM   9139 2HA  GLY A 595      -0.726  14.012 -48.424  1.00  2.470          H  
ATOM   9140  N   PRO A 596       0.683  11.967 -47.319  1.00  2.470          N  
ATOM   9141  CA  PRO A 596       1.679  11.236 -46.573  1.00  2.770          C  
ATOM   9142  C   PRO A 596       2.470  12.292 -45.788  1.00  3.400          C  
ATOM   9143  O   PRO A 596       2.695  13.369 -46.330  1.00  3.320          O  
ATOM   9144  CB  PRO A 596       2.507  10.559 -47.677  1.00  4.160          C  
ATOM   9145  CG  PRO A 596       1.574  10.524 -48.882  1.00  4.160          C  
ATOM   9146  CD  PRO A 596       0.758  11.806 -48.772  1.00  4.160          C  
ATOM   9147  HA  PRO A 596       1.157  10.517 -45.925  1.00  3.320          H  
ATOM   9148 1HB  PRO A 596       3.431  11.101 -47.852  1.00  4.990          H  
ATOM   9149 2HB  PRO A 596       2.793   9.543 -47.358  1.00  4.990          H  
ATOM   9150 1HG  PRO A 596       2.161  10.471 -49.815  1.00  4.990          H  
ATOM   9151 2HG  PRO A 596       0.948   9.619 -48.852  1.00  4.990          H  
ATOM   9152 1HD  PRO A 596       1.298  12.659 -49.221  1.00  4.990          H  
ATOM   9153 2HD  PRO A 596      -0.230  11.654 -49.219  1.00  4.990          H  
ATOM   9154  N   PRO A 597       2.956  11.985 -44.578  1.00  4.200          N  
ATOM   9155  CA  PRO A 597       3.682  12.859 -43.657  1.00  4.950          C  
ATOM   9156  C   PRO A 597       4.952  13.509 -44.161  1.00  4.840          C  
ATOM   9157  O   PRO A 597       5.434  14.482 -43.584  1.00  5.430          O  
ATOM   9158  CB  PRO A 597       4.046  11.914 -42.535  1.00  7.430          C  
ATOM   9159  CG  PRO A 597       3.982  10.531 -43.122  1.00  7.430          C  
ATOM   9160  CD  PRO A 597       2.853  10.602 -44.104  1.00  7.430          C  
ATOM   9161  HA  PRO A 597       2.983  13.628 -43.292  1.00  5.940          H  
ATOM   9162 1HB  PRO A 597       5.034  12.165 -42.221  1.00  8.910          H  
ATOM   9163 2HB  PRO A 597       3.404  12.093 -41.709  1.00  8.910          H  
ATOM   9164 1HG  PRO A 597       4.948  10.270 -43.581  1.00  8.910          H  
ATOM   9165 2HG  PRO A 597       3.804   9.788 -42.331  1.00  8.910          H  
ATOM   9166 1HD  PRO A 597       3.043   9.875 -44.897  1.00  8.910          H  
ATOM   9167 2HD  PRO A 597       1.879  10.439 -43.593  1.00  8.910          H  
ATOM   9168  N   ASN A 598       5.506  12.983 -45.237  1.00  4.300          N  
ATOM   9169  CA  ASN A 598       6.737  13.538 -45.753  1.00  4.010          C  
ATOM   9170  C   ASN A 598       6.467  14.707 -46.690  1.00  3.190          C  
ATOM   9171  O   ASN A 598       7.403  15.344 -47.184  1.00  3.240          O  
ATOM   9172  CB  ASN A 598       7.542  12.446 -46.415  1.00  5.730          C  
ATOM   9173  CG  ASN A 598       8.071  11.442 -45.385  1.00  5.730          C  
ATOM   9174  OD1 ASN A 598       8.403  11.792 -44.232  1.00  5.730          O  
ATOM   9175  ND2 ASN A 598       8.148  10.200 -45.787  1.00  5.730          N  
ATOM   9176  H   ASN A 598       5.078  12.199 -45.702  1.00  5.160          H  
ATOM   9177  HA  ASN A 598       7.316  13.928 -44.916  1.00  4.810          H  
ATOM   9178 1HB  ASN A 598       6.918  11.923 -47.141  1.00  6.880          H  
ATOM   9179 2HB  ASN A 598       8.380  12.885 -46.957  1.00  6.880          H  
ATOM   9180 1HD2 ASN A 598       8.484   9.493 -45.163  1.00  6.880          H  
ATOM   9181 2HD2 ASN A 598       7.878   9.953 -46.717  1.00  6.880          H  
ATOM   9182  N   PHE A 599       5.185  15.006 -46.911  1.00  2.720          N  
ATOM   9183  CA  PHE A 599       4.790  16.083 -47.785  1.00  2.130          C  
ATOM   9184  C   PHE A 599       3.864  17.020 -47.028  1.00  2.140          C  
ATOM   9185  O   PHE A 599       3.206  16.628 -46.066  1.00  2.620          O  
ATOM   9186  CB  PHE A 599       4.137  15.522 -49.030  1.00  3.220          C  
ATOM   9187  CG  PHE A 599       5.075  14.599 -49.755  1.00  3.220          C  
ATOM   9188  CD1 PHE A 599       4.956  13.240 -49.573  1.00  3.220          C  
ATOM   9189  CD2 PHE A 599       6.101  15.075 -50.561  1.00  3.220          C  
ATOM   9190  CE1 PHE A 599       5.817  12.363 -50.180  1.00  3.220          C  
ATOM   9191  CE2 PHE A 599       6.973  14.198 -51.174  1.00  3.220          C  
ATOM   9192  CZ  PHE A 599       6.827  12.841 -50.983  1.00  3.220          C  
ATOM   9193  H   PHE A 599       4.441  14.452 -46.475  1.00  3.260          H  
ATOM   9194  HA  PHE A 599       5.674  16.645 -48.081  1.00  2.560          H  
ATOM   9195 1HB  PHE A 599       3.237  14.967 -48.752  1.00  3.860          H  
ATOM   9196 2HB  PHE A 599       3.848  16.328 -49.681  1.00  3.860          H  
ATOM   9197  HD1 PHE A 599       4.163  12.879 -48.933  1.00  3.860          H  
ATOM   9198  HD2 PHE A 599       6.218  16.146 -50.703  1.00  3.860          H  
ATOM   9199  HE1 PHE A 599       5.703  11.291 -50.022  1.00  3.860          H  
ATOM   9200  HE2 PHE A 599       7.779  14.574 -51.806  1.00  3.860          H  
ATOM   9201  HZ  PHE A 599       7.514  12.147 -51.462  1.00  3.860          H  
ATOM   9202  N   ARG A 600       3.831  18.276 -47.454  1.00  1.930          N  
ATOM   9203  CA  ARG A 600       3.028  19.321 -46.851  1.00  1.880          C  
ATOM   9204  C   ARG A 600       3.377  19.567 -45.367  1.00  1.800          C  
ATOM   9205  O   ARG A 600       2.478  19.880 -44.581  1.00  1.720          O  
ATOM   9206  CB  ARG A 600       1.531  18.978 -46.968  1.00  2.650          C  
ATOM   9207  CG  ARG A 600       1.032  18.731 -48.407  1.00  2.650          C  
ATOM   9208  CD  ARG A 600      -0.438  18.592 -48.516  1.00  2.650          C  
ATOM   9209  NE  ARG A 600      -0.827  18.489 -49.908  1.00  2.650          N  
ATOM   9210  CZ  ARG A 600      -2.034  18.118 -50.385  1.00  2.650          C  
ATOM   9211  NH1 ARG A 600      -3.029  17.756 -49.597  1.00  2.650          N  
ATOM   9212  NH2 ARG A 600      -2.229  18.108 -51.693  1.00  2.650          N  
ATOM   9213  H   ARG A 600       4.386  18.565 -48.259  1.00  2.320          H  
ATOM   9214  HA  ARG A 600       3.218  20.244 -47.385  1.00  2.260          H  
ATOM   9215 1HB  ARG A 600       1.281  18.102 -46.373  1.00  3.180          H  
ATOM   9216 2HB  ARG A 600       0.945  19.806 -46.578  1.00  3.180          H  
ATOM   9217 1HG  ARG A 600       1.360  19.450 -49.100  1.00  3.180          H  
ATOM   9218 2HG  ARG A 600       1.436  17.763 -48.712  1.00  3.180          H  
ATOM   9219 1HD  ARG A 600      -0.766  17.711 -48.004  1.00  3.180          H  
ATOM   9220 2HD  ARG A 600      -0.920  19.468 -48.085  1.00  3.180          H  
ATOM   9221  HE  ARG A 600      -0.128  18.745 -50.587  1.00  3.180          H  
ATOM   9222 1HH1 ARG A 600      -2.952  17.713 -48.574  1.00  3.180          H  
ATOM   9223 2HH1 ARG A 600      -3.908  17.478 -49.998  1.00  3.180          H  
ATOM   9224 1HH2 ARG A 600      -1.485  18.374 -52.324  1.00  3.180          H  
ATOM   9225 2HH2 ARG A 600      -3.126  17.829 -52.056  1.00  3.180          H  
ATOM   9226  N   PRO A 601       4.678  19.544 -44.945  1.00  1.860          N  
ATOM   9227  CA  PRO A 601       5.072  19.773 -43.567  1.00  1.850          C  
ATOM   9228  C   PRO A 601       4.669  21.162 -43.092  1.00  1.790          C  
ATOM   9229  O   PRO A 601       4.369  21.364 -41.918  1.00  1.780          O  
ATOM   9230  CB  PRO A 601       6.591  19.661 -43.638  1.00  2.780          C  
ATOM   9231  CG  PRO A 601       6.939  19.954 -45.075  1.00  2.780          C  
ATOM   9232  CD  PRO A 601       5.820  19.404 -45.876  1.00  2.780          C  
ATOM   9233  HA  PRO A 601       4.653  18.979 -42.938  1.00  2.220          H  
ATOM   9234 1HB  PRO A 601       7.061  20.367 -42.923  1.00  3.330          H  
ATOM   9235 2HB  PRO A 601       6.889  18.654 -43.349  1.00  3.330          H  
ATOM   9236 1HG  PRO A 601       7.069  21.031 -45.218  1.00  3.330          H  
ATOM   9237 2HG  PRO A 601       7.898  19.475 -45.324  1.00  3.330          H  
ATOM   9238 1HD  PRO A 601       5.692  19.999 -46.798  1.00  3.330          H  
ATOM   9239 2HD  PRO A 601       6.059  18.349 -46.070  1.00  3.330          H  
ATOM   9240  N   ALA A 602       4.577  22.099 -44.041  1.00  1.760          N  
ATOM   9241  CA  ALA A 602       4.151  23.449 -43.760  1.00  1.730          C  
ATOM   9242  C   ALA A 602       2.737  23.440 -43.219  1.00  1.590          C  
ATOM   9243  O   ALA A 602       2.380  24.270 -42.380  1.00  1.570          O  
ATOM   9244  CB  ALA A 602       4.256  24.308 -44.999  1.00  2.430          C  
ATOM   9245  H   ALA A 602       4.875  21.898 -44.985  1.00  2.110          H  
ATOM   9246  HA  ALA A 602       4.806  23.859 -42.989  1.00  2.080          H  
ATOM   9247 1HB  ALA A 602       3.954  25.329 -44.782  1.00  2.920          H  
ATOM   9248 2HB  ALA A 602       5.286  24.312 -45.359  1.00  2.920          H  
ATOM   9249 3HB  ALA A 602       3.622  23.903 -45.746  1.00  2.920          H  
ATOM   9250  N   LEU A 603       1.898  22.546 -43.756  1.00  1.510          N  
ATOM   9251  CA  LEU A 603       0.517  22.513 -43.372  1.00  1.400          C  
ATOM   9252  C   LEU A 603       0.432  22.006 -41.944  1.00  1.420          C  
ATOM   9253  O   LEU A 603      -0.273  22.592 -41.130  1.00  1.400          O  
ATOM   9254  CB  LEU A 603      -0.262  21.615 -44.359  1.00  2.000          C  
ATOM   9255  CG  LEU A 603      -1.799  21.510 -44.223  1.00  2.000          C  
ATOM   9256  CD1 LEU A 603      -2.424  22.877 -44.394  1.00  2.000          C  
ATOM   9257  CD2 LEU A 603      -2.333  20.557 -45.314  1.00  2.000          C  
ATOM   9258  H   LEU A 603       2.215  21.835 -44.410  1.00  1.810          H  
ATOM   9259  HA  LEU A 603       0.131  23.526 -43.410  1.00  1.680          H  
ATOM   9260 1HB  LEU A 603      -0.040  21.953 -45.369  1.00  2.400          H  
ATOM   9261 2HB  LEU A 603       0.123  20.604 -44.254  1.00  2.400          H  
ATOM   9262  HG  LEU A 603      -2.059  21.133 -43.234  1.00  2.400          H  
ATOM   9263 1HD1 LEU A 603      -3.495  22.787 -44.309  1.00  2.400          H  
ATOM   9264 2HD1 LEU A 603      -2.070  23.560 -43.635  1.00  2.400          H  
ATOM   9265 3HD1 LEU A 603      -2.171  23.264 -45.376  1.00  2.400          H  
ATOM   9266 1HD2 LEU A 603      -3.419  20.473 -45.241  1.00  2.400          H  
ATOM   9267 2HD2 LEU A 603      -2.070  20.947 -46.298  1.00  2.400          H  
ATOM   9268 3HD2 LEU A 603      -1.885  19.582 -45.183  1.00  2.400          H  
ATOM   9269  N   VAL A 604       1.184  20.952 -41.598  1.00  1.500          N  
ATOM   9270  CA  VAL A 604       1.066  20.499 -40.207  1.00  1.560          C  
ATOM   9271  C   VAL A 604       1.673  21.513 -39.227  1.00  1.610          C  
ATOM   9272  O   VAL A 604       1.142  21.687 -38.135  1.00  1.600          O  
ATOM   9273  CB  VAL A 604       1.612  19.067 -39.966  1.00  2.160          C  
ATOM   9274  CG1 VAL A 604       0.812  18.074 -40.814  1.00  2.160          C  
ATOM   9275  CG2 VAL A 604       3.085  18.984 -40.276  1.00  2.160          C  
ATOM   9276  H   VAL A 604       1.756  20.496 -42.316  1.00  1.800          H  
ATOM   9277  HA  VAL A 604       0.003  20.435 -39.982  1.00  1.870          H  
ATOM   9278  HB  VAL A 604       1.450  18.802 -38.934  1.00  2.590          H  
ATOM   9279 1HG1 VAL A 604       1.160  17.056 -40.627  1.00  2.590          H  
ATOM   9280 2HG1 VAL A 604      -0.243  18.149 -40.547  1.00  2.590          H  
ATOM   9281 3HG1 VAL A 604       0.935  18.309 -41.873  1.00  2.590          H  
ATOM   9282 1HG2 VAL A 604       3.434  17.974 -40.096  1.00  2.590          H  
ATOM   9283 2HG2 VAL A 604       3.218  19.233 -41.301  1.00  2.590          H  
ATOM   9284 3HG2 VAL A 604       3.659  19.675 -39.654  1.00  2.590          H  
ATOM   9285  N   ASP A 605       2.736  22.229 -39.606  1.00  1.690          N  
ATOM   9286  CA  ASP A 605       3.273  23.231 -38.687  1.00  1.780          C  
ATOM   9287  C   ASP A 605       2.311  24.399 -38.488  1.00  1.660          C  
ATOM   9288  O   ASP A 605       2.133  24.883 -37.361  1.00  1.680          O  
ATOM   9289  CB  ASP A 605       4.577  23.819 -39.207  1.00  2.460          C  
ATOM   9290  CG  ASP A 605       5.752  22.910 -39.141  1.00  2.460          C  
ATOM   9291  OD1 ASP A 605       5.708  21.933 -38.463  1.00  2.460          O  
ATOM   9292  OD2 ASP A 605       6.729  23.223 -39.763  1.00  2.460          O  
ATOM   9293  H   ASP A 605       3.201  22.038 -40.501  1.00  2.030          H  
ATOM   9294  HA  ASP A 605       3.450  22.753 -37.724  1.00  2.140          H  
ATOM   9295 1HB  ASP A 605       4.437  24.119 -40.248  1.00  2.950          H  
ATOM   9296 2HB  ASP A 605       4.807  24.713 -38.635  1.00  2.950          H  
ATOM   9297  N   PHE A 606       1.673  24.847 -39.577  1.00  1.550          N  
ATOM   9298  CA  PHE A 606       0.727  25.950 -39.519  1.00  1.430          C  
ATOM   9299  C   PHE A 606      -0.524  25.545 -38.744  1.00  1.410          C  
ATOM   9300  O   PHE A 606      -0.926  26.219 -37.782  1.00  1.400          O  
ATOM   9301  CB  PHE A 606       0.329  26.379 -40.925  1.00  2.050          C  
ATOM   9302  CG  PHE A 606      -0.556  27.552 -40.948  1.00  2.050          C  
ATOM   9303  CD1 PHE A 606      -0.012  28.819 -40.823  1.00  2.050          C  
ATOM   9304  CD2 PHE A 606      -1.927  27.415 -41.074  1.00  2.050          C  
ATOM   9305  CE1 PHE A 606      -0.814  29.910 -40.836  1.00  2.050          C  
ATOM   9306  CE2 PHE A 606      -2.733  28.516 -41.081  1.00  2.050          C  
ATOM   9307  CZ  PHE A 606      -2.174  29.763 -40.968  1.00  2.050          C  
ATOM   9308  H   PHE A 606       1.879  24.438 -40.495  1.00  1.860          H  
ATOM   9309  HA  PHE A 606       1.201  26.789 -39.011  1.00  1.720          H  
ATOM   9310 1HB  PHE A 606       1.214  26.606 -41.493  1.00  2.460          H  
ATOM   9311 2HB  PHE A 606      -0.172  25.553 -41.433  1.00  2.460          H  
ATOM   9312  HD1 PHE A 606       1.071  28.933 -40.718  1.00  2.460          H  
ATOM   9313  HD2 PHE A 606      -2.357  26.418 -41.162  1.00  2.460          H  
ATOM   9314  HE1 PHE A 606      -0.382  30.895 -40.736  1.00  2.460          H  
ATOM   9315  HE2 PHE A 606      -3.813  28.409 -41.176  1.00  2.460          H  
ATOM   9316  HZ  PHE A 606      -2.814  30.643 -40.976  1.00  2.460          H  
ATOM   9317  N   VAL A 607      -1.114  24.408 -39.160  1.00  1.400          N  
ATOM   9318  CA  VAL A 607      -2.332  23.867 -38.586  1.00  1.340          C  
ATOM   9319  C   VAL A 607      -2.039  23.485 -37.143  1.00  1.390          C  
ATOM   9320  O   VAL A 607      -2.923  23.515 -36.316  1.00  1.360          O  
ATOM   9321  CB  VAL A 607      -2.932  22.696 -39.387  1.00  1.900          C  
ATOM   9322  CG1 VAL A 607      -4.164  22.139 -38.650  1.00  1.900          C  
ATOM   9323  CG2 VAL A 607      -3.343  23.168 -40.763  1.00  1.900          C  
ATOM   9324  H   VAL A 607      -0.704  23.898 -39.942  1.00  1.680          H  
ATOM   9325  HA  VAL A 607      -3.084  24.654 -38.579  1.00  1.610          H  
ATOM   9326  HB  VAL A 607      -2.188  21.903 -39.474  1.00  2.280          H  
ATOM   9327 1HG1 VAL A 607      -4.579  21.338 -39.199  1.00  2.280          H  
ATOM   9328 2HG1 VAL A 607      -3.904  21.794 -37.679  1.00  2.280          H  
ATOM   9329 3HG1 VAL A 607      -4.913  22.927 -38.552  1.00  2.280          H  
ATOM   9330 1HG2 VAL A 607      -3.751  22.328 -41.316  1.00  2.280          H  
ATOM   9331 2HG2 VAL A 607      -4.093  23.948 -40.664  1.00  2.280          H  
ATOM   9332 3HG2 VAL A 607      -2.486  23.563 -41.289  1.00  2.280          H  
ATOM   9333  N   GLY A 608      -0.816  23.057 -36.843  1.00  1.500          N  
ATOM   9334  CA  GLY A 608      -0.419  22.714 -35.491  1.00  1.570          C  
ATOM   9335  C   GLY A 608      -0.185  23.932 -34.582  1.00  1.630          C  
ATOM   9336  O   GLY A 608      -0.004  23.761 -33.378  1.00  1.670          O  
ATOM   9337  H   GLY A 608      -0.111  22.930 -37.564  1.00  1.800          H  
ATOM   9338 1HA  GLY A 608      -1.175  22.066 -35.049  1.00  1.880          H  
ATOM   9339 2HA  GLY A 608       0.498  22.138 -35.554  1.00  1.880          H  
ATOM   9340  N   THR A 609      -0.181  25.156 -35.133  1.00  1.690          N  
ATOM   9341  CA  THR A 609       0.026  26.362 -34.342  1.00  1.780          C  
ATOM   9342  C   THR A 609      -1.372  26.866 -34.016  1.00  1.720          C  
ATOM   9343  O   THR A 609      -1.702  27.170 -32.863  1.00  1.850          O  
ATOM   9344  CB  THR A 609       0.902  27.384 -35.088  1.00  2.460          C  
ATOM   9345  OG1 THR A 609       2.175  26.764 -35.403  1.00  2.460          O  
ATOM   9346  CG2 THR A 609       1.163  28.599 -34.180  1.00  2.460          C  
ATOM   9347  H   THR A 609      -0.366  25.270 -36.127  1.00  2.030          H  
ATOM   9348  HA  THR A 609       0.529  26.108 -33.419  1.00  2.140          H  
ATOM   9349  HB  THR A 609       0.414  27.692 -36.011  1.00  2.950          H  
ATOM   9350  HG1 THR A 609       2.042  26.111 -36.148  1.00  2.950          H  
ATOM   9351 1HG2 THR A 609       1.799  29.306 -34.698  1.00  2.950          H  
ATOM   9352 2HG2 THR A 609       0.225  29.082 -33.924  1.00  2.950          H  
ATOM   9353 3HG2 THR A 609       1.659  28.271 -33.269  1.00  2.950          H  
ATOM   9354  N   PHE A 610      -2.221  26.907 -35.034  1.00  1.590          N  
ATOM   9355  CA  PHE A 610      -3.615  27.233 -34.821  1.00  1.520          C  
ATOM   9356  C   PHE A 610      -4.173  26.119 -33.970  1.00  1.540          C  
ATOM   9357  O   PHE A 610      -4.122  24.983 -34.394  1.00  1.740          O  
ATOM   9358  CB  PHE A 610      -4.334  27.265 -36.170  1.00  2.160          C  
ATOM   9359  CG  PHE A 610      -5.821  27.376 -36.106  1.00  2.160          C  
ATOM   9360  CD1 PHE A 610      -6.457  28.346 -35.397  1.00  2.160          C  
ATOM   9361  CD2 PHE A 610      -6.595  26.457 -36.817  1.00  2.160          C  
ATOM   9362  CE1 PHE A 610      -7.844  28.410 -35.386  1.00  2.160          C  
ATOM   9363  CE2 PHE A 610      -7.966  26.525 -36.811  1.00  2.160          C  
ATOM   9364  CZ  PHE A 610      -8.587  27.510 -36.096  1.00  2.160          C  
ATOM   9365  H   PHE A 610      -1.879  26.674 -35.970  1.00  1.910          H  
ATOM   9366  HA  PHE A 610      -3.701  28.188 -34.301  1.00  1.820          H  
ATOM   9367 1HB  PHE A 610      -3.960  28.099 -36.758  1.00  2.590          H  
ATOM   9368 2HB  PHE A 610      -4.085  26.351 -36.717  1.00  2.590          H  
ATOM   9369  HD1 PHE A 610      -5.870  29.082 -34.848  1.00  2.590          H  
ATOM   9370  HD2 PHE A 610      -6.092  25.671 -37.388  1.00  2.590          H  
ATOM   9371  HE1 PHE A 610      -8.339  29.198 -34.829  1.00  2.590          H  
ATOM   9372  HE2 PHE A 610      -8.555  25.803 -37.378  1.00  2.590          H  
ATOM   9373  HZ  PHE A 610      -9.670  27.579 -36.098  1.00  2.590          H  
ATOM   9374  N   THR A 611      -4.695  26.426 -32.783  1.00  1.810          N  
ATOM   9375  CA  THR A 611      -5.212  25.409 -31.853  1.00  1.800          C  
ATOM   9376  C   THR A 611      -4.101  24.628 -31.144  1.00  1.800          C  
ATOM   9377  O   THR A 611      -4.381  23.593 -30.550  1.00  2.050          O  
ATOM   9378  CB  THR A 611      -6.200  24.353 -32.441  1.00  2.520          C  
ATOM   9379  OG1 THR A 611      -5.504  23.330 -33.165  1.00  2.520          O  
ATOM   9380  CG2 THR A 611      -7.231  24.955 -33.306  1.00  2.520          C  
ATOM   9381  H   THR A 611      -4.687  27.394 -32.503  1.00  2.170          H  
ATOM   9382  HA  THR A 611      -5.765  25.936 -31.080  1.00  2.160          H  
ATOM   9383  HB  THR A 611      -6.716  23.875 -31.606  1.00  3.030          H  
ATOM   9384  HG1 THR A 611      -4.957  23.732 -33.832  1.00  3.030          H  
ATOM   9385 1HG2 THR A 611      -7.876  24.148 -33.633  1.00  3.030          H  
ATOM   9386 2HG2 THR A 611      -7.799  25.691 -32.746  1.00  3.030          H  
ATOM   9387 3HG2 THR A 611      -6.789  25.419 -34.156  1.00  3.030          H  
ATOM   9388  N   ARG A 612      -2.822  24.995 -31.263  1.00  1.760          N  
ATOM   9389  CA  ARG A 612      -1.854  24.145 -30.573  1.00  1.890          C  
ATOM   9390  C   ARG A 612      -2.268  23.970 -29.110  1.00  2.160          C  
ATOM   9391  O   ARG A 612      -2.431  24.941 -28.351  1.00  2.380          O  
ATOM   9392  CB  ARG A 612      -0.442  24.708 -30.593  1.00  2.590          C  
ATOM   9393  CG  ARG A 612       0.669  23.721 -30.197  1.00  2.590          C  
ATOM   9394  CD  ARG A 612       2.010  24.361 -30.257  1.00  2.590          C  
ATOM   9395  NE  ARG A 612       2.401  24.704 -31.635  1.00  2.590          N  
ATOM   9396  CZ  ARG A 612       3.031  23.876 -32.520  1.00  2.590          C  
ATOM   9397  NH1 ARG A 612       3.361  22.645 -32.179  1.00  2.590          N  
ATOM   9398  NH2 ARG A 612       3.321  24.323 -33.737  1.00  2.590          N  
ATOM   9399  H   ARG A 612      -2.535  25.814 -31.802  1.00  2.110          H  
ATOM   9400  HA  ARG A 612      -1.838  23.170 -31.064  1.00  2.270          H  
ATOM   9401 1HB  ARG A 612      -0.229  25.181 -31.518  1.00  3.110          H  
ATOM   9402 2HB  ARG A 612      -0.374  25.459 -29.842  1.00  3.110          H  
ATOM   9403 1HG  ARG A 612       0.507  23.362 -29.185  1.00  3.110          H  
ATOM   9404 2HG  ARG A 612       0.660  22.875 -30.888  1.00  3.110          H  
ATOM   9405 1HD  ARG A 612       1.990  25.281 -29.675  1.00  3.110          H  
ATOM   9406 2HD  ARG A 612       2.757  23.687 -29.838  1.00  3.110          H  
ATOM   9407  HE  ARG A 612       2.177  25.632 -31.955  1.00  3.110          H  
ATOM   9408 1HH1 ARG A 612       3.114  22.261 -31.266  1.00  3.110          H  
ATOM   9409 2HH1 ARG A 612       3.880  22.032 -32.823  1.00  3.110          H  
ATOM   9410 1HH2 ARG A 612       3.051  25.270 -34.020  1.00  3.110          H  
ATOM   9411 2HH2 ARG A 612       3.777  23.715 -34.401  1.00  3.110          H  
ATOM   9412  N   ASN A 613      -2.389  22.699 -28.724  1.00  2.380          N  
ATOM   9413  CA  ASN A 613      -2.787  22.196 -27.402  1.00  2.820          C  
ATOM   9414  C   ASN A 613      -4.236  22.528 -26.983  1.00  2.750          C  
ATOM   9415  O   ASN A 613      -4.622  22.290 -25.834  1.00  3.190          O  
ATOM   9416  CB  ASN A 613      -1.815  22.654 -26.329  1.00  3.770          C  
ATOM   9417  CG  ASN A 613      -0.447  22.102 -26.545  1.00  3.770          C  
ATOM   9418  OD1 ASN A 613      -0.288  20.954 -26.978  1.00  3.770          O  
ATOM   9419  ND2 ASN A 613       0.555  22.886 -26.249  1.00  3.770          N  
ATOM   9420  H   ASN A 613      -2.233  22.014 -29.452  1.00  2.860          H  
ATOM   9421  HA  ASN A 613      -2.724  21.114 -27.447  1.00  3.380          H  
ATOM   9422 1HB  ASN A 613      -1.764  23.738 -26.297  1.00  4.530          H  
ATOM   9423 2HB  ASN A 613      -2.171  22.321 -25.355  1.00  4.530          H  
ATOM   9424 1HD2 ASN A 613       1.495  22.564 -26.371  1.00  4.530          H  
ATOM   9425 2HD2 ASN A 613       0.383  23.805 -25.895  1.00  4.530          H  
ATOM   9426  N   LEU A 614      -5.041  23.015 -27.923  1.00  2.310          N  
ATOM   9427  CA  LEU A 614      -6.451  23.333 -27.730  1.00  2.340          C  
ATOM   9428  C   LEU A 614      -7.319  22.451 -28.616  1.00  2.110          C  
ATOM   9429  O   LEU A 614      -6.886  22.004 -29.670  1.00  2.380          O  
ATOM   9430  CB  LEU A 614      -6.751  24.795 -28.111  1.00  3.260          C  
ATOM   9431  CG  LEU A 614      -5.956  25.909 -27.407  1.00  3.260          C  
ATOM   9432  CD1 LEU A 614      -6.329  27.270 -28.047  1.00  3.260          C  
ATOM   9433  CD2 LEU A 614      -6.261  25.910 -25.914  1.00  3.260          C  
ATOM   9434  H   LEU A 614      -4.647  23.176 -28.845  1.00  2.770          H  
ATOM   9435  HA  LEU A 614      -6.720  23.145 -26.694  1.00  2.810          H  
ATOM   9436 1HB  LEU A 614      -6.577  24.892 -29.168  1.00  3.920          H  
ATOM   9437 2HB  LEU A 614      -7.807  24.982 -27.929  1.00  3.920          H  
ATOM   9438  HG  LEU A 614      -4.887  25.740 -27.555  1.00  3.920          H  
ATOM   9439 1HD1 LEU A 614      -5.760  28.065 -27.565  1.00  3.920          H  
ATOM   9440 2HD1 LEU A 614      -6.094  27.254 -29.107  1.00  3.920          H  
ATOM   9441 3HD1 LEU A 614      -7.394  27.459 -27.917  1.00  3.920          H  
ATOM   9442 1HD2 LEU A 614      -5.690  26.701 -25.432  1.00  3.920          H  
ATOM   9443 2HD2 LEU A 614      -7.324  26.081 -25.754  1.00  3.920          H  
ATOM   9444 3HD2 LEU A 614      -5.976  24.952 -25.477  1.00  3.920          H  
ATOM   9445  N   SER A 615      -8.540  22.185 -28.183  1.00  2.190          N  
ATOM   9446  CA  SER A 615      -9.523  21.463 -28.998  1.00  1.980          C  
ATOM   9447  C   SER A 615      -9.029  20.174 -29.698  1.00  1.860          C  
ATOM   9448  O   SER A 615      -8.687  19.212 -29.007  1.00  2.210          O  
ATOM   9449  CB  SER A 615     -10.162  22.377 -29.987  1.00  2.860          C  
ATOM   9450  OG  SER A 615     -11.242  21.710 -30.539  1.00  2.860          O  
ATOM   9451  H   SER A 615      -8.821  22.530 -27.277  1.00  2.630          H  
ATOM   9452  HA  SER A 615     -10.324  21.155 -28.325  1.00  2.380          H  
ATOM   9453 1HB  SER A 615     -10.506  23.280 -29.491  1.00  3.430          H  
ATOM   9454 2HB  SER A 615      -9.446  22.671 -30.742  1.00  3.430          H  
ATOM   9455  HG  SER A 615     -11.716  22.332 -31.118  1.00  3.430          H  
ATOM   9456  N   LEU A 616      -9.037  20.123 -31.061  1.00  1.630          N  
ATOM   9457  CA  LEU A 616      -8.657  18.888 -31.801  1.00  1.510          C  
ATOM   9458  C   LEU A 616      -8.017  19.042 -33.202  1.00  1.440          C  
ATOM   9459  O   LEU A 616      -8.316  19.970 -33.957  1.00  1.390          O  
ATOM   9460  CB  LEU A 616      -9.891  17.964 -31.961  1.00  2.160          C  
ATOM   9461  CG  LEU A 616      -9.765  16.584 -32.779  1.00  2.160          C  
ATOM   9462  CD1 LEU A 616      -8.875  15.584 -32.050  1.00  2.160          C  
ATOM   9463  CD2 LEU A 616     -11.160  15.993 -32.970  1.00  2.160          C  
ATOM   9464  H   LEU A 616      -9.319  20.962 -31.584  1.00  1.960          H  
ATOM   9465  HA  LEU A 616      -7.930  18.369 -31.177  1.00  1.810          H  
ATOM   9466 1HB  LEU A 616     -10.270  17.741 -30.986  1.00  2.590          H  
ATOM   9467 2HB  LEU A 616     -10.617  18.507 -32.462  1.00  2.590          H  
ATOM   9468  HG  LEU A 616      -9.344  16.768 -33.759  1.00  2.590          H  
ATOM   9469 1HD1 LEU A 616      -8.831  14.666 -32.640  1.00  2.590          H  
ATOM   9470 2HD1 LEU A 616      -7.875  15.974 -31.924  1.00  2.590          H  
ATOM   9471 3HD1 LEU A 616      -9.293  15.363 -31.077  1.00  2.590          H  
ATOM   9472 1HD2 LEU A 616     -11.095  15.070 -33.524  1.00  2.590          H  
ATOM   9473 2HD2 LEU A 616     -11.612  15.796 -32.008  1.00  2.590          H  
ATOM   9474 3HD2 LEU A 616     -11.790  16.670 -33.511  1.00  2.590          H  
ATOM   9475  N   MET A 617      -7.115  18.108 -33.533  1.00  1.460          N  
ATOM   9476  CA  MET A 617      -6.559  17.953 -34.889  1.00  1.400          C  
ATOM   9477  C   MET A 617      -6.392  16.440 -35.244  1.00  1.400          C  
ATOM   9478  O   MET A 617      -5.950  15.673 -34.379  1.00  1.500          O  
ATOM   9479  CB  MET A 617      -5.230  18.707 -34.996  1.00  1.980          C  
ATOM   9480  CG  MET A 617      -4.446  18.557 -36.331  1.00  1.980          C  
ATOM   9481  SD  MET A 617      -2.937  19.576 -36.319  1.00  1.980          S  
ATOM   9482  CE  MET A 617      -2.033  19.147 -37.816  1.00  1.980          C  
ATOM   9483  H   MET A 617      -6.844  17.436 -32.832  1.00  1.750          H  
ATOM   9484  HA  MET A 617      -7.262  18.379 -35.605  1.00  1.680          H  
ATOM   9485 1HB  MET A 617      -5.433  19.774 -34.882  1.00  2.380          H  
ATOM   9486 2HB  MET A 617      -4.592  18.428 -34.168  1.00  2.380          H  
ATOM   9487 1HG  MET A 617      -4.166  17.519 -36.503  1.00  2.380          H  
ATOM   9488 2HG  MET A 617      -5.079  18.883 -37.160  1.00  2.380          H  
ATOM   9489 1HE  MET A 617      -1.120  19.747 -37.865  1.00  2.380          H  
ATOM   9490 2HE  MET A 617      -1.771  18.095 -37.786  1.00  2.380          H  
ATOM   9491 3HE  MET A 617      -2.646  19.351 -38.690  1.00  2.380          H  
ATOM   9492  N   ILE A 618      -6.807  16.040 -36.495  1.00  1.290          N  
ATOM   9493  CA  ILE A 618      -6.703  14.695 -37.128  1.00  1.290          C  
ATOM   9494  C   ILE A 618      -6.149  14.803 -38.565  1.00  1.240          C  
ATOM   9495  O   ILE A 618      -6.746  15.483 -39.396  1.00  1.140          O  
ATOM   9496  CB  ILE A 618      -8.104  14.020 -37.280  1.00  1.810          C  
ATOM   9497  CG1 ILE A 618      -8.840  13.879 -35.913  1.00  1.810          C  
ATOM   9498  CG2 ILE A 618      -7.920  12.600 -37.951  1.00  1.810          C  
ATOM   9499  CD1 ILE A 618     -10.321  13.481 -36.044  1.00  1.810          C  
ATOM   9500  H   ILE A 618      -7.217  16.772 -37.071  1.00  1.550          H  
ATOM   9501  HA  ILE A 618      -6.040  14.074 -36.536  1.00  1.550          H  
ATOM   9502  HB  ILE A 618      -8.731  14.638 -37.920  1.00  2.170          H  
ATOM   9503 1HG1 ILE A 618      -8.353  13.132 -35.320  1.00  2.170          H  
ATOM   9504 2HG1 ILE A 618      -8.792  14.828 -35.385  1.00  2.170          H  
ATOM   9505 1HG2 ILE A 618      -8.878  12.123 -38.093  1.00  2.170          H  
ATOM   9506 2HG2 ILE A 618      -7.447  12.689 -38.925  1.00  2.170          H  
ATOM   9507 3HG2 ILE A 618      -7.296  11.971 -37.310  1.00  2.170          H  
ATOM   9508 1HD1 ILE A 618     -10.765  13.409 -35.057  1.00  2.170          H  
ATOM   9509 2HD1 ILE A 618     -10.839  14.245 -36.620  1.00  2.170          H  
ATOM   9510 3HD1 ILE A 618     -10.426  12.528 -36.539  1.00  2.170          H  
ATOM   9511  N   CYS A 619      -5.091  14.101 -38.902  1.00  1.330          N  
ATOM   9512  CA  CYS A 619      -4.648  14.191 -40.289  1.00  1.290          C  
ATOM   9513  C   CYS A 619      -5.184  12.983 -41.055  1.00  1.240          C  
ATOM   9514  O   CYS A 619      -5.345  11.909 -40.482  1.00  1.340          O  
ATOM   9515  CB  CYS A 619      -3.142  14.345 -40.315  1.00  1.820          C  
ATOM   9516  SG  CYS A 619      -2.597  15.884 -39.527  1.00  1.820          S  
ATOM   9517  H   CYS A 619      -4.597  13.560 -38.184  1.00  1.600          H  
ATOM   9518  HA  CYS A 619      -5.062  15.087 -40.748  1.00  1.550          H  
ATOM   9519 1HB  CYS A 619      -2.698  13.556 -39.767  1.00  2.190          H  
ATOM   9520 2HB  CYS A 619      -2.773  14.311 -41.341  1.00  2.190          H  
ATOM   9521  HG  CYS A 619      -3.272  16.684 -40.349  1.00  2.190          H  
ATOM   9522  N   GLY A 620      -5.427  13.114 -42.339  1.00  1.190          N  
ATOM   9523  CA  GLY A 620      -5.902  11.945 -43.034  1.00  1.180          C  
ATOM   9524  C   GLY A 620      -5.718  12.010 -44.512  1.00  1.210          C  
ATOM   9525  O   GLY A 620      -5.353  13.022 -45.101  1.00  1.220          O  
ATOM   9526  H   GLY A 620      -5.308  14.013 -42.801  1.00  1.430          H  
ATOM   9527 1HA  GLY A 620      -5.363  11.077 -42.659  1.00  1.420          H  
ATOM   9528 2HA  GLY A 620      -6.954  11.780 -42.798  1.00  1.420          H  
ATOM   9529  N   HIS A 621      -5.956  10.894 -45.104  1.00  1.240          N  
ATOM   9530  CA  HIS A 621      -5.732  10.754 -46.507  1.00  1.310          C  
ATOM   9531  C   HIS A 621      -6.134   9.403 -46.869  1.00  1.340          C  
ATOM   9532  O   HIS A 621      -6.397   8.580 -45.976  1.00  1.320          O  
ATOM   9533  CB  HIS A 621      -4.217  10.916 -46.802  1.00  1.810          C  
ATOM   9534  CG  HIS A 621      -3.819  10.921 -48.214  1.00  1.810          C  
ATOM   9535  ND1 HIS A 621      -4.284  11.851 -49.115  1.00  1.810          N  
ATOM   9536  CD2 HIS A 621      -2.937  10.146 -48.883  1.00  1.810          C  
ATOM   9537  CE1 HIS A 621      -3.737  11.620 -50.299  1.00  1.810          C  
ATOM   9538  NE2 HIS A 621      -2.912  10.594 -50.180  1.00  1.810          N  
ATOM   9539  H   HIS A 621      -6.258  10.109 -44.514  1.00  1.490          H  
ATOM   9540  HA  HIS A 621      -6.317  11.475 -47.080  1.00  1.570          H  
ATOM   9541 1HB  HIS A 621      -3.819  11.820 -46.369  1.00  2.170          H  
ATOM   9542 2HB  HIS A 621      -3.684  10.090 -46.325  1.00  2.170          H  
ATOM   9543  HD2 HIS A 621      -2.363   9.316 -48.469  1.00  2.170          H  
ATOM   9544  HE1 HIS A 621      -3.926  12.185 -51.211  1.00  2.170          H  
ATOM   9545  HE2 HIS A 621      -2.353  10.193 -50.918  1.00  2.170          H  
ATOM   9546  N   VAL A 622      -6.150   9.145 -48.145  1.00  1.370          N  
ATOM   9547  CA  VAL A 622      -6.207   7.777 -48.423  1.00  1.420          C  
ATOM   9548  C   VAL A 622      -4.991   7.329 -49.148  1.00  1.570          C  
ATOM   9549  O   VAL A 622      -4.486   7.962 -50.080  1.00  1.570          O  
ATOM   9550  CB  VAL A 622      -7.454   7.341 -49.179  1.00  1.970          C  
ATOM   9551  CG1 VAL A 622      -8.665   7.625 -48.363  1.00  1.970          C  
ATOM   9552  CG2 VAL A 622      -7.504   7.982 -50.459  1.00  1.970          C  
ATOM   9553  H   VAL A 622      -6.035   9.866 -48.850  1.00  1.640          H  
ATOM   9554  HA  VAL A 622      -6.211   7.255 -47.495  1.00  1.700          H  
ATOM   9555  HB  VAL A 622      -7.407   6.257 -49.318  1.00  2.360          H  
ATOM   9556 1HG1 VAL A 622      -9.514   7.263 -48.882  1.00  2.360          H  
ATOM   9557 2HG1 VAL A 622      -8.568   7.105 -47.431  1.00  2.360          H  
ATOM   9558 3HG1 VAL A 622      -8.764   8.694 -48.180  1.00  2.360          H  
ATOM   9559 1HG2 VAL A 622      -8.373   7.638 -50.996  1.00  2.360          H  
ATOM   9560 2HG2 VAL A 622      -7.543   9.025 -50.320  1.00  2.360          H  
ATOM   9561 3HG2 VAL A 622      -6.638   7.738 -51.008  1.00  2.360          H  
ATOM   9562  N   LEU A 623      -4.575   6.180 -48.729  1.00  1.710          N  
ATOM   9563  CA  LEU A 623      -3.527   5.466 -49.363  1.00  1.910          C  
ATOM   9564  C   LEU A 623      -4.257   4.843 -50.530  1.00  1.930          C  
ATOM   9565  O   LEU A 623      -5.349   4.299 -50.340  1.00  1.870          O  
ATOM   9566  CB  LEU A 623      -2.927   4.460 -48.371  1.00  2.590          C  
ATOM   9567  CG  LEU A 623      -1.825   3.507 -48.857  1.00  2.590          C  
ATOM   9568  CD1 LEU A 623      -0.588   4.266 -49.281  1.00  2.590          C  
ATOM   9569  CD2 LEU A 623      -1.468   2.582 -47.693  1.00  2.590          C  
ATOM   9570  H   LEU A 623      -5.077   5.772 -47.936  1.00  2.050          H  
ATOM   9571  HA  LEU A 623      -2.769   6.158 -49.723  1.00  2.290          H  
ATOM   9572 1HB  LEU A 623      -2.520   5.027 -47.523  1.00  3.110          H  
ATOM   9573 2HB  LEU A 623      -3.738   3.862 -47.986  1.00  3.110          H  
ATOM   9574  HG  LEU A 623      -2.189   2.927 -49.702  1.00  3.110          H  
ATOM   9575 1HD1 LEU A 623       0.183   3.556 -49.602  1.00  3.110          H  
ATOM   9576 2HD1 LEU A 623      -0.817   4.931 -50.105  1.00  3.110          H  
ATOM   9577 3HD1 LEU A 623      -0.216   4.845 -48.446  1.00  3.110          H  
ATOM   9578 1HD2 LEU A 623      -0.693   1.887 -48.003  1.00  3.110          H  
ATOM   9579 2HD2 LEU A 623      -1.103   3.181 -46.867  1.00  3.110          H  
ATOM   9580 3HD2 LEU A 623      -2.339   2.030 -47.375  1.00  3.110          H  
ATOM   9581  N   ILE A 624      -3.751   5.051 -51.738  1.00  2.040          N  
ATOM   9582  CA  ILE A 624      -4.437   4.552 -52.921  1.00  2.080          C  
ATOM   9583  C   ILE A 624      -4.063   3.146 -53.306  1.00  2.180          C  
ATOM   9584  O   ILE A 624      -2.884   2.838 -53.508  1.00  2.320          O  
ATOM   9585  CB  ILE A 624      -4.255   5.502 -54.136  1.00  2.900          C  
ATOM   9586  CG1 ILE A 624      -4.853   6.928 -53.831  1.00  2.900          C  
ATOM   9587  CG2 ILE A 624      -4.900   4.891 -55.419  1.00  2.900          C  
ATOM   9588  CD1 ILE A 624      -6.389   6.969 -53.579  1.00  2.900          C  
ATOM   9589  H   ILE A 624      -2.871   5.536 -51.829  1.00  2.450          H  
ATOM   9590  HA  ILE A 624      -5.481   4.532 -52.695  1.00  2.500          H  
ATOM   9591  HB  ILE A 624      -3.194   5.645 -54.318  1.00  3.480          H  
ATOM   9592 1HG1 ILE A 624      -4.367   7.316 -52.933  1.00  3.480          H  
ATOM   9593 2HG1 ILE A 624      -4.628   7.589 -54.664  1.00  3.480          H  
ATOM   9594 1HG2 ILE A 624      -4.744   5.570 -56.255  1.00  3.480          H  
ATOM   9595 2HG2 ILE A 624      -4.439   3.935 -55.657  1.00  3.480          H  
ATOM   9596 3HG2 ILE A 624      -5.969   4.738 -55.274  1.00  3.480          H  
ATOM   9597 1HD1 ILE A 624      -6.679   7.994 -53.373  1.00  3.480          H  
ATOM   9598 2HD1 ILE A 624      -6.923   6.624 -54.455  1.00  3.480          H  
ATOM   9599 3HD1 ILE A 624      -6.662   6.346 -52.739  1.00  3.480          H  
ATOM   9600  N   GLY A 625      -5.104   2.329 -53.455  1.00  2.130          N  
ATOM   9601  CA  GLY A 625      -5.017   0.930 -53.855  1.00  2.190          C  
ATOM   9602  C   GLY A 625      -5.890   0.046 -52.964  1.00  2.080          C  
ATOM   9603  O   GLY A 625      -6.585   0.565 -52.106  1.00  1.920          O  
ATOM   9604  H   GLY A 625      -6.021   2.739 -53.240  1.00  2.560          H  
ATOM   9605 1HA  GLY A 625      -5.352   0.869 -54.888  1.00  2.630          H  
ATOM   9606 2HA  GLY A 625      -3.988   0.597 -53.822  1.00  2.630          H  
ATOM   9607  N   PRO A 626      -5.984  -1.269 -53.246  1.00  2.160          N  
ATOM   9608  CA  PRO A 626      -6.752  -2.264 -52.499  1.00  2.090          C  
ATOM   9609  C   PRO A 626      -6.242  -2.400 -51.072  1.00  2.050          C  
ATOM   9610  O   PRO A 626      -5.039  -2.435 -50.857  1.00  2.170          O  
ATOM   9611  CB  PRO A 626      -6.476  -3.560 -53.281  1.00  3.130          C  
ATOM   9612  CG  PRO A 626      -6.064  -3.103 -54.659  1.00  3.130          C  
ATOM   9613  CD  PRO A 626      -5.286  -1.829 -54.424  1.00  3.130          C  
ATOM   9614  HA  PRO A 626      -7.817  -1.998 -52.512  1.00  2.510          H  
ATOM   9615 1HB  PRO A 626      -5.691  -4.145 -52.781  1.00  3.760          H  
ATOM   9616 2HB  PRO A 626      -7.378  -4.187 -53.295  1.00  3.760          H  
ATOM   9617 1HG  PRO A 626      -5.458  -3.883 -55.150  1.00  3.760          H  
ATOM   9618 2HG  PRO A 626      -6.950  -2.950 -55.290  1.00  3.760          H  
ATOM   9619 1HD  PRO A 626      -4.232  -2.058 -54.176  1.00  3.760          H  
ATOM   9620 2HD  PRO A 626      -5.378  -1.218 -55.318  1.00  3.760          H  
ATOM   9621  N   HIS A 627      -7.124  -2.645 -50.114  1.00  1.920          N  
ATOM   9622  CA  HIS A 627      -6.700  -2.840 -48.728  1.00  1.920          C  
ATOM   9623  C   HIS A 627      -5.600  -3.882 -48.570  1.00  2.090          C  
ATOM   9624  O   HIS A 627      -4.537  -3.637 -47.989  1.00  2.160          O  
ATOM   9625  CB  HIS A 627      -7.912  -3.229 -47.903  1.00  2.690          C  
ATOM   9626  CG  HIS A 627      -8.834  -2.114 -47.811  1.00  2.690          C  
ATOM   9627  ND1 HIS A 627      -9.618  -1.721 -48.877  1.00  2.690          N  
ATOM   9628  CD2 HIS A 627      -9.122  -1.275 -46.798  1.00  2.690          C  
ATOM   9629  CE1 HIS A 627     -10.337  -0.670 -48.521  1.00  2.690          C  
ATOM   9630  NE2 HIS A 627     -10.061  -0.384 -47.266  1.00  2.690          N  
ATOM   9631  H   HIS A 627      -8.125  -2.615 -50.305  1.00  2.300          H  
ATOM   9632  HA  HIS A 627      -6.328  -1.914 -48.328  1.00  2.300          H  
ATOM   9633 1HB  HIS A 627      -8.421  -4.082 -48.349  1.00  3.230          H  
ATOM   9634 2HB  HIS A 627      -7.606  -3.503 -46.898  1.00  3.230          H  
ATOM   9635  HD2 HIS A 627      -8.685  -1.292 -45.799  1.00  3.230          H  
ATOM   9636  HE1 HIS A 627     -11.041  -0.129 -49.153  1.00  3.230          H  
ATOM   9637  HE2 HIS A 627     -10.470   0.379 -46.740  1.00  3.230          H  
ATOM   9638  N   LYS A 628      -5.832  -5.070 -49.094  1.00  2.220          N  
ATOM   9639  CA  LYS A 628      -4.886  -6.166 -48.907  1.00  2.430          C  
ATOM   9640  C   LYS A 628      -3.485  -5.913 -49.479  1.00  2.500          C  
ATOM   9641  O   LYS A 628      -2.527  -6.573 -49.074  1.00  2.680          O  
ATOM   9642  CB  LYS A 628      -5.463  -7.456 -49.501  1.00  3.320          C  
ATOM   9643  CG  LYS A 628      -5.575  -7.473 -51.027  1.00  3.320          C  
ATOM   9644  CD  LYS A 628      -6.236  -8.752 -51.529  1.00  3.320          C  
ATOM   9645  CE  LYS A 628      -6.306  -8.782 -53.056  1.00  3.320          C  
ATOM   9646  NZ  LYS A 628      -6.977 -10.014 -53.559  1.00  3.320          N  
ATOM   9647  H   LYS A 628      -6.697  -5.221 -49.592  1.00  2.660          H  
ATOM   9648  HA  LYS A 628      -4.767  -6.319 -47.835  1.00  2.920          H  
ATOM   9649 1HB  LYS A 628      -4.836  -8.298 -49.206  1.00  3.980          H  
ATOM   9650 2HB  LYS A 628      -6.456  -7.630 -49.089  1.00  3.980          H  
ATOM   9651 1HG  LYS A 628      -6.129  -6.604 -51.379  1.00  3.980          H  
ATOM   9652 2HG  LYS A 628      -4.577  -7.443 -51.442  1.00  3.980          H  
ATOM   9653 1HD  LYS A 628      -5.664  -9.613 -51.182  1.00  3.980          H  
ATOM   9654 2HD  LYS A 628      -7.247  -8.824 -51.126  1.00  3.980          H  
ATOM   9655 1HE  LYS A 628      -6.859  -7.910 -53.403  1.00  3.980          H  
ATOM   9656 2HE  LYS A 628      -5.293  -8.740 -53.460  1.00  3.980          H  
ATOM   9657 1HZ  LYS A 628      -7.004  -9.995 -54.570  1.00  3.980          H  
ATOM   9658 2HZ  LYS A 628      -6.465 -10.829 -53.252  1.00  3.980          H  
ATOM   9659 3HZ  LYS A 628      -7.921 -10.056 -53.201  1.00  3.980          H  
ATOM   9660  N   GLN A 629      -3.357  -4.996 -50.444  1.00  2.410          N  
ATOM   9661  CA  GLN A 629      -2.071  -4.723 -51.069  1.00  2.520          C  
ATOM   9662  C   GLN A 629      -1.442  -3.451 -50.527  1.00  2.470          C  
ATOM   9663  O   GLN A 629      -0.380  -3.026 -51.005  1.00  2.550          O  
ATOM   9664  CB  GLN A 629      -2.205  -4.590 -52.589  1.00  3.480          C  
ATOM   9665  CG  GLN A 629      -2.642  -5.838 -53.307  1.00  3.480          C  
ATOM   9666  CD  GLN A 629      -2.672  -5.645 -54.803  1.00  3.480          C  
ATOM   9667  OE1 GLN A 629      -2.950  -4.550 -55.299  1.00  3.480          O  
ATOM   9668  NE2 GLN A 629      -2.382  -6.708 -55.538  1.00  3.480          N  
ATOM   9669  H   GLN A 629      -4.156  -4.417 -50.707  1.00  2.890          H  
ATOM   9670  HA  GLN A 629      -1.398  -5.550 -50.852  1.00  3.020          H  
ATOM   9671 1HB  GLN A 629      -2.928  -3.802 -52.810  1.00  4.180          H  
ATOM   9672 2HB  GLN A 629      -1.252  -4.287 -53.010  1.00  4.180          H  
ATOM   9673 1HG  GLN A 629      -1.964  -6.654 -53.064  1.00  4.180          H  
ATOM   9674 2HG  GLN A 629      -3.646  -6.075 -52.992  1.00  4.180          H  
ATOM   9675 1HE2 GLN A 629      -2.383  -6.643 -56.538  1.00  4.180          H  
ATOM   9676 2HE2 GLN A 629      -2.158  -7.579 -55.099  1.00  4.180          H  
ATOM   9677  N   ARG A 630      -2.105  -2.827 -49.558  1.00  2.440          N  
ATOM   9678  CA  ARG A 630      -1.659  -1.556 -49.034  1.00  2.420          C  
ATOM   9679  C   ARG A 630      -1.527  -1.498 -47.506  1.00  2.420          C  
ATOM   9680  O   ARG A 630      -0.653  -0.786 -47.009  1.00  2.500          O  
ATOM   9681  CB  ARG A 630      -2.596  -0.467 -49.544  1.00  3.400          C  
ATOM   9682  CG  ARG A 630      -2.604  -0.231 -51.056  1.00  3.400          C  
ATOM   9683  CD  ARG A 630      -1.340   0.355 -51.580  1.00  3.400          C  
ATOM   9684  NE  ARG A 630      -1.409   0.551 -53.015  1.00  3.400          N  
ATOM   9685  CZ  ARG A 630      -1.055  -0.354 -53.961  1.00  3.400          C  
ATOM   9686  NH1 ARG A 630      -0.586  -1.554 -53.636  1.00  3.400          N  
ATOM   9687  NH2 ARG A 630      -1.183  -0.030 -55.242  1.00  3.400          N  
ATOM   9688  H   ARG A 630      -2.956  -3.247 -49.181  1.00  2.930          H  
ATOM   9689  HA  ARG A 630      -0.669  -1.362 -49.432  1.00  2.900          H  
ATOM   9690 1HB  ARG A 630      -3.602  -0.768 -49.329  1.00  4.080          H  
ATOM   9691 2HB  ARG A 630      -2.419   0.452 -49.053  1.00  4.080          H  
ATOM   9692 1HG  ARG A 630      -2.814  -1.160 -51.583  1.00  4.080          H  
ATOM   9693 2HG  ARG A 630      -3.400   0.480 -51.272  1.00  4.080          H  
ATOM   9694 1HD  ARG A 630      -1.175   1.325 -51.120  1.00  4.080          H  
ATOM   9695 2HD  ARG A 630      -0.494  -0.283 -51.366  1.00  4.080          H  
ATOM   9696  HE  ARG A 630      -1.789   1.453 -53.334  1.00  4.080          H  
ATOM   9697 1HH1 ARG A 630      -0.475  -1.850 -52.649  1.00  4.080          H  
ATOM   9698 2HH1 ARG A 630      -0.333  -2.208 -54.363  1.00  4.080          H  
ATOM   9699 1HH2 ARG A 630      -1.530   0.888 -55.507  1.00  4.080          H  
ATOM   9700 2HH2 ARG A 630      -0.924  -0.690 -55.959  1.00  4.080          H  
ATOM   9701  N   MET A 631      -2.278  -2.313 -46.754  1.00  2.380          N  
ATOM   9702  CA  MET A 631      -2.229  -2.224 -45.291  1.00  2.410          C  
ATOM   9703  C   MET A 631      -0.815  -2.276 -44.679  1.00  2.550          C  
ATOM   9704  O   MET A 631      -0.544  -1.469 -43.793  1.00  2.570          O  
ATOM   9705  CB  MET A 631      -3.163  -3.263 -44.664  1.00  3.360          C  
ATOM   9706  CG  MET A 631      -4.638  -2.903 -44.772  1.00  3.360          C  
ATOM   9707  SD  MET A 631      -5.733  -4.022 -43.907  1.00  3.360          S  
ATOM   9708  CE  MET A 631      -5.769  -5.430 -45.036  1.00  3.360          C  
ATOM   9709  H   MET A 631      -2.977  -2.903 -47.206  1.00  2.860          H  
ATOM   9710  HA  MET A 631      -2.641  -1.263 -45.014  1.00  2.890          H  
ATOM   9711 1HB  MET A 631      -3.049  -4.207 -45.167  1.00  4.030          H  
ATOM   9712 2HB  MET A 631      -2.911  -3.407 -43.612  1.00  4.030          H  
ATOM   9713 1HG  MET A 631      -4.770  -1.916 -44.336  1.00  4.030          H  
ATOM   9714 2HG  MET A 631      -4.941  -2.852 -45.794  1.00  4.030          H  
ATOM   9715 1HE  MET A 631      -6.418  -6.204 -44.626  1.00  4.030          H  
ATOM   9716 2HE  MET A 631      -6.149  -5.119 -45.996  1.00  4.030          H  
ATOM   9717 3HE  MET A 631      -4.767  -5.833 -45.158  1.00  4.030          H  
ATOM   9718  N   PRO A 632       0.132  -3.149 -45.085  1.00  2.650          N  
ATOM   9719  CA  PRO A 632       1.493  -3.130 -44.553  1.00  2.770          C  
ATOM   9720  C   PRO A 632       2.153  -1.735 -44.658  1.00  2.750          C  
ATOM   9721  O   PRO A 632       2.934  -1.337 -43.786  1.00  2.800          O  
ATOM   9722  CB  PRO A 632       2.197  -4.162 -45.443  1.00  4.160          C  
ATOM   9723  CG  PRO A 632       1.086  -5.127 -45.852  1.00  4.160          C  
ATOM   9724  CD  PRO A 632      -0.132  -4.244 -46.054  1.00  4.160          C  
ATOM   9725  HA  PRO A 632       1.470  -3.464 -43.504  1.00  3.320          H  
ATOM   9726 1HB  PRO A 632       2.671  -3.659 -46.298  1.00  4.990          H  
ATOM   9727 2HB  PRO A 632       3.001  -4.653 -44.874  1.00  4.990          H  
ATOM   9728 1HG  PRO A 632       1.367  -5.671 -46.770  1.00  4.990          H  
ATOM   9729 2HG  PRO A 632       0.932  -5.884 -45.068  1.00  4.990          H  
ATOM   9730 1HD  PRO A 632      -0.139  -3.882 -47.090  1.00  4.990          H  
ATOM   9731 2HD  PRO A 632      -1.029  -4.804 -45.807  1.00  4.990          H  
ATOM   9732  N   GLU A 633       1.813  -0.974 -45.713  1.00  2.690          N  
ATOM   9733  CA  GLU A 633       2.384   0.343 -45.910  1.00  2.680          C  
ATOM   9734  C   GLU A 633       1.647   1.298 -45.020  1.00  2.570          C  
ATOM   9735  O   GLU A 633       2.240   2.175 -44.399  1.00  2.600          O  
ATOM   9736  CB  GLU A 633       2.310   0.785 -47.369  1.00  3.760          C  
ATOM   9737  CG  GLU A 633       2.939   2.137 -47.621  1.00  3.760          C  
ATOM   9738  CD  GLU A 633       2.953   2.535 -49.058  1.00  3.760          C  
ATOM   9739  OE1 GLU A 633       2.514   1.764 -49.874  1.00  3.760          O  
ATOM   9740  OE2 GLU A 633       3.398   3.619 -49.347  1.00  3.760          O  
ATOM   9741  H   GLU A 633       1.144  -1.282 -46.417  1.00  3.230          H  
ATOM   9742  HA  GLU A 633       3.429   0.327 -45.609  1.00  3.220          H  
ATOM   9743 1HB  GLU A 633       2.819   0.052 -47.993  1.00  4.510          H  
ATOM   9744 2HB  GLU A 633       1.280   0.820 -47.688  1.00  4.510          H  
ATOM   9745 1HG  GLU A 633       2.374   2.867 -47.072  1.00  4.510          H  
ATOM   9746 2HG  GLU A 633       3.956   2.139 -47.229  1.00  4.510          H  
ATOM   9747  N   LEU A 634       0.336   1.129 -44.956  1.00  2.470          N  
ATOM   9748  CA  LEU A 634      -0.516   1.992 -44.165  1.00  2.330          C  
ATOM   9749  C   LEU A 634       0.033   2.036 -42.736  1.00  2.370          C  
ATOM   9750  O   LEU A 634       0.129   3.098 -42.109  1.00  2.360          O  
ATOM   9751  CB  LEU A 634      -1.913   1.369 -44.077  1.00  3.320          C  
ATOM   9752  CG  LEU A 634      -3.019   2.187 -43.515  1.00  3.320          C  
ATOM   9753  CD1 LEU A 634      -3.320   3.257 -44.513  1.00  3.320          C  
ATOM   9754  CD2 LEU A 634      -4.217   1.322 -43.196  1.00  3.320          C  
ATOM   9755  H   LEU A 634      -0.073   0.385 -45.527  1.00  2.960          H  
ATOM   9756  HA  LEU A 634      -0.505   2.992 -44.584  1.00  2.800          H  
ATOM   9757 1HB  LEU A 634      -2.193   1.057 -45.070  1.00  3.980          H  
ATOM   9758 2HB  LEU A 634      -1.852   0.498 -43.451  1.00  3.980          H  
ATOM   9759  HG  LEU A 634      -2.692   2.679 -42.597  1.00  3.980          H  
ATOM   9760 1HD1 LEU A 634      -4.101   3.869 -44.147  1.00  3.980          H  
ATOM   9761 2HD1 LEU A 634      -2.458   3.859 -44.699  1.00  3.980          H  
ATOM   9762 3HD1 LEU A 634      -3.628   2.825 -45.435  1.00  3.980          H  
ATOM   9763 1HD2 LEU A 634      -5.014   1.956 -42.790  1.00  3.980          H  
ATOM   9764 2HD2 LEU A 634      -4.574   0.833 -44.067  1.00  3.980          H  
ATOM   9765 3HD2 LEU A 634      -3.935   0.573 -42.456  1.00  3.980          H  
ATOM   9766  N   GLN A 635       0.426   0.855 -42.236  1.00  2.440          N  
ATOM   9767  CA  GLN A 635       0.968   0.714 -40.893  1.00  2.480          C  
ATOM   9768  C   GLN A 635       2.301   1.457 -40.747  1.00  2.580          C  
ATOM   9769  O   GLN A 635       2.498   2.195 -39.773  1.00  2.580          O  
ATOM   9770  CB  GLN A 635       1.151  -0.773 -40.592  1.00  3.460          C  
ATOM   9771  CG  GLN A 635      -0.162  -1.539 -40.445  1.00  3.460          C  
ATOM   9772  CD  GLN A 635       0.038  -3.041 -40.352  1.00  3.460          C  
ATOM   9773  OE1 GLN A 635       1.097  -3.567 -40.709  1.00  3.460          O  
ATOM   9774  NE2 GLN A 635      -0.982  -3.742 -39.878  1.00  3.460          N  
ATOM   9775  H   GLN A 635       0.290   0.028 -42.827  1.00  2.930          H  
ATOM   9776  HA  GLN A 635       0.258   1.139 -40.187  1.00  2.980          H  
ATOM   9777 1HB  GLN A 635       1.719  -1.235 -41.401  1.00  4.150          H  
ATOM   9778 2HB  GLN A 635       1.724  -0.894 -39.675  1.00  4.150          H  
ATOM   9779 1HG  GLN A 635      -0.654  -1.205 -39.534  1.00  4.150          H  
ATOM   9780 2HG  GLN A 635      -0.795  -1.329 -41.302  1.00  4.150          H  
ATOM   9781 1HE2 GLN A 635      -0.911  -4.737 -39.796  1.00  4.150          H  
ATOM   9782 2HE2 GLN A 635      -1.826  -3.280 -39.602  1.00  4.150          H  
ATOM   9783  N   LEU A 636       3.195   1.323 -41.735  1.00  2.660          N  
ATOM   9784  CA  LEU A 636       4.470   2.034 -41.675  1.00  2.760          C  
ATOM   9785  C   LEU A 636       4.263   3.547 -41.712  1.00  2.680          C  
ATOM   9786  O   LEU A 636       4.952   4.295 -41.000  1.00  2.720          O  
ATOM   9787  CB  LEU A 636       5.366   1.618 -42.847  1.00  3.820          C  
ATOM   9788  CG  LEU A 636       5.916   0.167 -42.837  1.00  3.820          C  
ATOM   9789  CD1 LEU A 636       6.574  -0.106 -44.181  1.00  3.820          C  
ATOM   9790  CD2 LEU A 636       6.934  -0.021 -41.695  1.00  3.820          C  
ATOM   9791  H   LEU A 636       3.014   0.657 -42.498  1.00  3.190          H  
ATOM   9792  HA  LEU A 636       4.951   1.792 -40.734  1.00  3.310          H  
ATOM   9793 1HB  LEU A 636       4.791   1.741 -43.766  1.00  4.590          H  
ATOM   9794 2HB  LEU A 636       6.215   2.296 -42.888  1.00  4.590          H  
ATOM   9795  HG  LEU A 636       5.094  -0.536 -42.708  1.00  4.590          H  
ATOM   9796 1HD1 LEU A 636       6.954  -1.127 -44.198  1.00  4.590          H  
ATOM   9797 2HD1 LEU A 636       5.840   0.019 -44.976  1.00  4.590          H  
ATOM   9798 3HD1 LEU A 636       7.397   0.589 -44.335  1.00  4.590          H  
ATOM   9799 1HD2 LEU A 636       7.310  -1.044 -41.719  1.00  4.590          H  
ATOM   9800 2HD2 LEU A 636       7.765   0.674 -41.826  1.00  4.590          H  
ATOM   9801 3HD2 LEU A 636       6.465   0.158 -40.735  1.00  4.590          H  
ATOM   9802  N   ILE A 637       3.296   3.995 -42.518  1.00  2.580          N  
ATOM   9803  CA  ILE A 637       3.001   5.412 -42.633  1.00  2.500          C  
ATOM   9804  C   ILE A 637       2.497   5.927 -41.306  1.00  2.410          C  
ATOM   9805  O   ILE A 637       2.939   6.976 -40.846  1.00  2.390          O  
ATOM   9806  CB  ILE A 637       1.960   5.739 -43.724  1.00  3.530          C  
ATOM   9807  CG1 ILE A 637       2.537   5.434 -45.127  1.00  3.530          C  
ATOM   9808  CG2 ILE A 637       1.598   7.248 -43.619  1.00  3.530          C  
ATOM   9809  CD1 ILE A 637       1.493   5.416 -46.230  1.00  3.530          C  
ATOM   9810  H   ILE A 637       2.788   3.315 -43.090  1.00  3.100          H  
ATOM   9811  HA  ILE A 637       3.921   5.937 -42.878  1.00  3.000          H  
ATOM   9812  HB  ILE A 637       1.059   5.131 -43.582  1.00  4.240          H  
ATOM   9813 1HG1 ILE A 637       3.282   6.187 -45.372  1.00  4.240          H  
ATOM   9814 2HG1 ILE A 637       3.026   4.464 -45.103  1.00  4.240          H  
ATOM   9815 1HG2 ILE A 637       0.867   7.512 -44.373  1.00  4.240          H  
ATOM   9816 2HG2 ILE A 637       1.182   7.482 -42.653  1.00  4.240          H  
ATOM   9817 3HG2 ILE A 637       2.497   7.822 -43.764  1.00  4.240          H  
ATOM   9818 1HD1 ILE A 637       1.980   5.192 -47.181  1.00  4.240          H  
ATOM   9819 2HD1 ILE A 637       0.755   4.645 -46.010  1.00  4.240          H  
ATOM   9820 3HD1 ILE A 637       0.994   6.373 -46.309  1.00  4.240          H  
ATOM   9821  N   ALA A 638       1.572   5.209 -40.668  1.00  2.360          N  
ATOM   9822  CA  ALA A 638       1.031   5.667 -39.401  1.00  2.300          C  
ATOM   9823  C   ALA A 638       2.122   5.865 -38.361  1.00  2.420          C  
ATOM   9824  O   ALA A 638       2.082   6.837 -37.587  1.00  2.400          O  
ATOM   9825  CB  ALA A 638       0.005   4.676 -38.899  1.00  3.240          C  
ATOM   9826  H   ALA A 638       1.205   4.353 -41.099  1.00  2.830          H  
ATOM   9827  HA  ALA A 638       0.560   6.623 -39.565  1.00  2.760          H  
ATOM   9828 1HB  ALA A 638      -0.422   5.031 -37.965  1.00  3.890          H  
ATOM   9829 2HB  ALA A 638      -0.781   4.564 -39.647  1.00  3.890          H  
ATOM   9830 3HB  ALA A 638       0.491   3.710 -38.737  1.00  3.890          H  
ATOM   9831  N   ASN A 639       3.123   4.984 -38.347  1.00  2.560          N  
ATOM   9832  CA  ASN A 639       4.194   5.160 -37.385  1.00  2.680          C  
ATOM   9833  C   ASN A 639       5.038   6.390 -37.729  1.00  2.700          C  
ATOM   9834  O   ASN A 639       5.345   7.204 -36.849  1.00  2.730          O  
ATOM   9835  CB  ASN A 639       5.045   3.913 -37.319  1.00  3.700          C  
ATOM   9836  CG  ASN A 639       4.340   2.784 -36.620  1.00  3.700          C  
ATOM   9837  OD1 ASN A 639       3.379   2.990 -35.868  1.00  3.700          O  
ATOM   9838  ND2 ASN A 639       4.803   1.582 -36.846  1.00  3.700          N  
ATOM   9839  H   ASN A 639       3.080   4.158 -38.960  1.00  3.070          H  
ATOM   9840  HA  ASN A 639       3.753   5.335 -36.404  1.00  3.220          H  
ATOM   9841 1HB  ASN A 639       5.290   3.594 -38.337  1.00  4.440          H  
ATOM   9842 2HB  ASN A 639       5.979   4.130 -36.806  1.00  4.440          H  
ATOM   9843 1HD2 ASN A 639       4.374   0.793 -36.405  1.00  4.440          H  
ATOM   9844 2HD2 ASN A 639       5.581   1.451 -37.458  1.00  4.440          H  
ATOM   9845  N   GLY A 640       5.375   6.561 -39.014  1.00  2.690          N  
ATOM   9846  CA  GLY A 640       6.177   7.705 -39.442  1.00  2.720          C  
ATOM   9847  C   GLY A 640       5.455   9.027 -39.177  1.00  2.590          C  
ATOM   9848  O   GLY A 640       6.050  10.003 -38.704  1.00  2.580          O  
ATOM   9849  H   GLY A 640       5.101   5.852 -39.706  1.00  3.230          H  
ATOM   9850 1HA  GLY A 640       7.132   7.693 -38.919  1.00  3.260          H  
ATOM   9851 2HA  GLY A 640       6.389   7.609 -40.507  1.00  3.260          H  
ATOM   9852  N   HIS A 641       4.156   9.049 -39.466  1.00  2.510          N  
ATOM   9853  CA  HIS A 641       3.326  10.227 -39.301  1.00  2.380          C  
ATOM   9854  C   HIS A 641       3.291  10.630 -37.841  1.00  2.370          C  
ATOM   9855  O   HIS A 641       3.459  11.812 -37.514  1.00  2.340          O  
ATOM   9856  CB  HIS A 641       1.893   9.996 -39.787  1.00  3.380          C  
ATOM   9857  CG  HIS A 641       1.099  11.262 -39.836  1.00  3.380          C  
ATOM   9858  ND1 HIS A 641       0.986  12.027 -40.979  1.00  3.380          N  
ATOM   9859  CD2 HIS A 641       0.455  11.931 -38.881  1.00  3.380          C  
ATOM   9860  CE1 HIS A 641       0.291  13.106 -40.717  1.00  3.380          C  
ATOM   9861  NE2 HIS A 641      -0.042  13.077 -39.453  1.00  3.380          N  
ATOM   9862  H   HIS A 641       3.732   8.211 -39.856  1.00  3.010          H  
ATOM   9863  HA  HIS A 641       3.755  11.054 -39.843  1.00  2.860          H  
ATOM   9864 1HB  HIS A 641       1.902   9.550 -40.780  1.00  4.060          H  
ATOM   9865 2HB  HIS A 641       1.393   9.296 -39.121  1.00  4.060          H  
ATOM   9866  HD2 HIS A 641       0.366  11.618 -37.847  1.00  4.060          H  
ATOM   9867  HE1 HIS A 641       0.038  13.893 -41.431  1.00  4.060          H  
ATOM   9868  HE2 HIS A 641      -0.579  13.795 -38.981  1.00  4.060          H  
ATOM   9869  N   THR A 642       3.051   9.651 -36.962  1.00  2.410          N  
ATOM   9870  CA  THR A 642       2.978   9.904 -35.538  1.00  2.420          C  
ATOM   9871  C   THR A 642       4.281  10.527 -35.060  1.00  2.500          C  
ATOM   9872  O   THR A 642       4.261  11.500 -34.297  1.00  2.470          O  
ATOM   9873  CB  THR A 642       2.714   8.603 -34.751  1.00  3.380          C  
ATOM   9874  OG1 THR A 642       1.462   8.030 -35.172  1.00  3.380          O  
ATOM   9875  CG2 THR A 642       2.641   8.922 -33.254  1.00  3.380          C  
ATOM   9876  H   THR A 642       2.888   8.700 -37.297  1.00  2.890          H  
ATOM   9877  HA  THR A 642       2.167  10.604 -35.346  1.00  2.900          H  
ATOM   9878  HB  THR A 642       3.516   7.886 -34.941  1.00  4.060          H  
ATOM   9879  HG1 THR A 642       1.577   7.624 -36.065  1.00  4.060          H  
ATOM   9880 1HG2 THR A 642       2.445   8.005 -32.704  1.00  4.060          H  
ATOM   9881 2HG2 THR A 642       3.581   9.350 -32.909  1.00  4.060          H  
ATOM   9882 3HG2 THR A 642       1.835   9.633 -33.075  1.00  4.060          H  
ATOM   9883  N   LYS A 643       5.420   9.964 -35.492  1.00  2.600          N  
ATOM   9884  CA  LYS A 643       6.709  10.503 -35.092  1.00  2.680          C  
ATOM   9885  C   LYS A 643       6.862  11.951 -35.538  1.00  2.600          C  
ATOM   9886  O   LYS A 643       7.363  12.776 -34.771  1.00  2.630          O  
ATOM   9887  CB  LYS A 643       7.851   9.650 -35.640  1.00  3.720          C  
ATOM   9888  CG  LYS A 643       7.990   8.287 -34.965  1.00  3.720          C  
ATOM   9889  CD  LYS A 643       9.118   7.465 -35.582  1.00  3.720          C  
ATOM   9890  CE  LYS A 643       9.236   6.098 -34.919  1.00  3.720          C  
ATOM   9891  NZ  LYS A 643      10.315   5.271 -35.534  1.00  3.720          N  
ATOM   9892  H   LYS A 643       5.378   9.130 -36.090  1.00  3.120          H  
ATOM   9893  HA  LYS A 643       6.763  10.485 -34.005  1.00  3.220          H  
ATOM   9894 1HB  LYS A 643       7.688   9.477 -36.704  1.00  4.460          H  
ATOM   9895 2HB  LYS A 643       8.792  10.186 -35.534  1.00  4.460          H  
ATOM   9896 1HG  LYS A 643       8.191   8.433 -33.904  1.00  4.460          H  
ATOM   9897 2HG  LYS A 643       7.055   7.742 -35.062  1.00  4.460          H  
ATOM   9898 1HD  LYS A 643       8.916   7.325 -36.646  1.00  4.460          H  
ATOM   9899 2HD  LYS A 643      10.061   7.997 -35.473  1.00  4.460          H  
ATOM   9900 1HE  LYS A 643       9.452   6.232 -33.861  1.00  4.460          H  
ATOM   9901 2HE  LYS A 643       8.285   5.571 -35.022  1.00  4.460          H  
ATOM   9902 1HZ  LYS A 643      10.360   4.374 -35.068  1.00  4.460          H  
ATOM   9903 2HZ  LYS A 643      10.116   5.130 -36.514  1.00  4.460          H  
ATOM   9904 3HZ  LYS A 643      11.202   5.744 -35.436  1.00  4.460          H  
ATOM   9905  N   TRP A 644       6.414  12.284 -36.752  1.00  2.510          N  
ATOM   9906  CA  TRP A 644       6.509  13.670 -37.172  1.00  2.450          C  
ATOM   9907  C   TRP A 644       5.628  14.594 -36.325  1.00  2.340          C  
ATOM   9908  O   TRP A 644       6.080  15.667 -35.915  1.00  2.340          O  
ATOM   9909  CB  TRP A 644       6.159  13.845 -38.639  1.00  3.450          C  
ATOM   9910  CG  TRP A 644       7.258  13.498 -39.606  1.00  3.450          C  
ATOM   9911  CD1 TRP A 644       7.247  12.523 -40.550  1.00  3.450          C  
ATOM   9912  CD2 TRP A 644       8.548  14.141 -39.718  1.00  3.450          C  
ATOM   9913  NE1 TRP A 644       8.407  12.550 -41.274  1.00  3.450          N  
ATOM   9914  CE2 TRP A 644       9.218  13.525 -40.772  1.00  3.450          C  
ATOM   9915  CE3 TRP A 644       9.174  15.177 -39.025  1.00  3.450          C  
ATOM   9916  CZ2 TRP A 644      10.482  13.918 -41.160  1.00  3.450          C  
ATOM   9917  CZ3 TRP A 644      10.441  15.566 -39.405  1.00  3.450          C  
ATOM   9918  CH2 TRP A 644      11.080  14.955 -40.447  1.00  3.450          C  
ATOM   9919  H   TRP A 644       6.077  11.553 -37.391  1.00  3.010          H  
ATOM   9920  HA  TRP A 644       7.540  13.975 -37.042  1.00  2.940          H  
ATOM   9921 1HB  TRP A 644       5.302  13.207 -38.874  1.00  4.140          H  
ATOM   9922 2HB  TRP A 644       5.854  14.865 -38.822  1.00  4.140          H  
ATOM   9923  HD1 TRP A 644       6.430  11.846 -40.718  1.00  4.140          H  
ATOM   9924  HE1 TRP A 644       8.620  11.946 -42.081  1.00  4.140          H  
ATOM   9925  HE3 TRP A 644       8.673  15.670 -38.199  1.00  4.140          H  
ATOM   9926  HZ2 TRP A 644      11.007  13.440 -41.988  1.00  4.140          H  
ATOM   9927  HZ3 TRP A 644      10.917  16.375 -38.854  1.00  4.140          H  
ATOM   9928  HH2 TRP A 644      12.079  15.288 -40.726  1.00  4.140          H  
ATOM   9929  N   LEU A 645       4.409  14.167 -35.980  1.00  2.270          N  
ATOM   9930  CA  LEU A 645       3.562  15.017 -35.142  1.00  2.190          C  
ATOM   9931  C   LEU A 645       4.260  15.249 -33.804  1.00  2.310          C  
ATOM   9932  O   LEU A 645       4.217  16.350 -33.245  1.00  2.280          O  
ATOM   9933  CB  LEU A 645       2.187  14.370 -34.887  1.00  3.100          C  
ATOM   9934  CG  LEU A 645       1.191  14.248 -36.092  1.00  3.100          C  
ATOM   9935  CD1 LEU A 645      -0.016  13.389 -35.639  1.00  3.100          C  
ATOM   9936  CD2 LEU A 645       0.709  15.644 -36.548  1.00  3.100          C  
ATOM   9937  H   LEU A 645       4.063  13.277 -36.357  1.00  2.720          H  
ATOM   9938  HA  LEU A 645       3.435  15.978 -35.629  1.00  2.630          H  
ATOM   9939 1HB  LEU A 645       2.362  13.360 -34.511  1.00  3.720          H  
ATOM   9940 2HB  LEU A 645       1.685  14.938 -34.096  1.00  3.720          H  
ATOM   9941  HG  LEU A 645       1.685  13.747 -36.924  1.00  3.720          H  
ATOM   9942 1HD1 LEU A 645      -0.730  13.280 -36.456  1.00  3.720          H  
ATOM   9943 2HD1 LEU A 645       0.328  12.403 -35.332  1.00  3.720          H  
ATOM   9944 3HD1 LEU A 645      -0.508  13.862 -34.802  1.00  3.720          H  
ATOM   9945 1HD2 LEU A 645       0.010  15.534 -37.375  1.00  3.720          H  
ATOM   9946 2HD2 LEU A 645       0.215  16.133 -35.725  1.00  3.720          H  
ATOM   9947 3HD2 LEU A 645       1.548  16.245 -36.874  1.00  3.720          H  
ATOM   9948  N   ASN A 646       4.941  14.226 -33.282  1.00  2.450          N  
ATOM   9949  CA  ASN A 646       5.637  14.417 -32.021  1.00  2.570          C  
ATOM   9950  C   ASN A 646       6.787  15.426 -32.192  1.00  2.610          C  
ATOM   9951  O   ASN A 646       6.918  16.370 -31.409  1.00  2.630          O  
ATOM   9952  CB  ASN A 646       6.167  13.091 -31.512  1.00  3.550          C  
ATOM   9953  CG  ASN A 646       5.081  12.167 -31.022  1.00  3.550          C  
ATOM   9954  OD1 ASN A 646       3.956  12.577 -30.715  1.00  3.550          O  
ATOM   9955  ND2 ASN A 646       5.407  10.905 -30.935  1.00  3.550          N  
ATOM   9956  H   ASN A 646       4.902  13.306 -33.737  1.00  2.940          H  
ATOM   9957  HA  ASN A 646       4.937  14.827 -31.294  1.00  3.080          H  
ATOM   9958 1HB  ASN A 646       6.710  12.591 -32.309  1.00  4.260          H  
ATOM   9959 2HB  ASN A 646       6.870  13.271 -30.702  1.00  4.260          H  
ATOM   9960 1HD2 ASN A 646       4.738  10.239 -30.606  1.00  4.260          H  
ATOM   9961 2HD2 ASN A 646       6.326  10.606 -31.187  1.00  4.260          H  
ATOM   9962  N   LYS A 647       7.562  15.292 -33.276  1.00  2.610          N  
ATOM   9963  CA  LYS A 647       8.698  16.178 -33.570  1.00  2.650          C  
ATOM   9964  C   LYS A 647       8.287  17.637 -33.731  1.00  2.530          C  
ATOM   9965  O   LYS A 647       9.013  18.548 -33.329  1.00  2.570          O  
ATOM   9966  CB  LYS A 647       9.440  15.706 -34.825  1.00  3.690          C  
ATOM   9967  CG  LYS A 647      10.255  14.426 -34.632  1.00  3.690          C  
ATOM   9968  CD  LYS A 647      10.901  13.957 -35.937  1.00  3.690          C  
ATOM   9969  CE  LYS A 647      11.748  12.707 -35.715  1.00  3.690          C  
ATOM   9970  NZ  LYS A 647      12.348  12.196 -36.983  1.00  3.690          N  
ATOM   9971  H   LYS A 647       7.389  14.493 -33.894  1.00  3.130          H  
ATOM   9972  HA  LYS A 647       9.388  16.126 -32.730  1.00  3.180          H  
ATOM   9973 1HB  LYS A 647       8.719  15.526 -35.615  1.00  4.430          H  
ATOM   9974 2HB  LYS A 647      10.111  16.491 -35.168  1.00  4.430          H  
ATOM   9975 1HG  LYS A 647      11.039  14.617 -33.900  1.00  4.430          H  
ATOM   9976 2HG  LYS A 647       9.616  13.643 -34.243  1.00  4.430          H  
ATOM   9977 1HD  LYS A 647      10.117  13.715 -36.654  1.00  4.430          H  
ATOM   9978 2HD  LYS A 647      11.522  14.748 -36.353  1.00  4.430          H  
ATOM   9979 1HE  LYS A 647      12.551  12.948 -35.020  1.00  4.430          H  
ATOM   9980 2HE  LYS A 647      11.125  11.924 -35.278  1.00  4.430          H  
ATOM   9981 1HZ  LYS A 647      12.903  11.375 -36.785  1.00  4.430          H  
ATOM   9982 2HZ  LYS A 647      11.610  11.949 -37.631  1.00  4.430          H  
ATOM   9983 3HZ  LYS A 647      12.936  12.907 -37.394  1.00  4.430          H  
ATOM   9984  N   ARG A 648       7.100  17.857 -34.287  1.00  2.390          N  
ATOM   9985  CA  ARG A 648       6.587  19.199 -34.522  1.00  2.250          C  
ATOM   9986  C   ARG A 648       5.722  19.701 -33.364  1.00  2.230          C  
ATOM   9987  O   ARG A 648       5.110  20.774 -33.477  1.00  2.140          O  
ATOM   9988  CB  ARG A 648       5.768  19.239 -35.810  1.00  3.210          C  
ATOM   9989  CG  ARG A 648       6.546  19.419 -37.131  1.00  3.210          C  
ATOM   9990  CD  ARG A 648       7.400  18.271 -37.449  1.00  3.210          C  
ATOM   9991  NE  ARG A 648       8.056  18.384 -38.738  1.00  3.210          N  
ATOM   9992  CZ  ARG A 648       7.544  17.952 -39.911  1.00  3.210          C  
ATOM   9993  NH1 ARG A 648       6.339  17.420 -39.961  1.00  3.210          N  
ATOM   9994  NH2 ARG A 648       8.278  18.050 -41.002  1.00  3.210          N  
ATOM   9995  H   ARG A 648       6.575  17.047 -34.635  1.00  2.870          H  
ATOM   9996  HA  ARG A 648       7.435  19.873 -34.635  1.00  2.700          H  
ATOM   9997 1HB  ARG A 648       5.183  18.321 -35.889  1.00  3.850          H  
ATOM   9998 2HB  ARG A 648       5.070  20.068 -35.762  1.00  3.850          H  
ATOM   9999 1HG  ARG A 648       5.832  19.547 -37.944  1.00  3.850          H  
ATOM  10000 2HG  ARG A 648       7.175  20.308 -37.066  1.00  3.850          H  
ATOM  10001 1HD  ARG A 648       8.183  18.194 -36.705  1.00  3.850          H  
ATOM  10002 2HD  ARG A 648       6.819  17.368 -37.443  1.00  3.850          H  
ATOM  10003  HE  ARG A 648       8.986  18.778 -38.754  1.00  3.850          H  
ATOM  10004 1HH1 ARG A 648       5.777  17.370 -39.127  1.00  3.850          H  
ATOM  10005 2HH1 ARG A 648       5.956  17.078 -40.829  1.00  3.850          H  
ATOM  10006 1HH2 ARG A 648       9.200  18.462 -40.942  1.00  3.850          H  
ATOM  10007 2HH2 ARG A 648       7.927  17.700 -41.882  1.00  3.850          H  
ATOM  10008  N   LYS A 649       5.677  18.928 -32.265  1.00  2.340          N  
ATOM  10009  CA  LYS A 649       4.924  19.228 -31.057  1.00  2.360          C  
ATOM  10010  C   LYS A 649       3.442  19.477 -31.323  1.00  2.230          C  
ATOM  10011  O   LYS A 649       2.857  20.430 -30.790  1.00  2.210          O  
ATOM  10012  CB  LYS A 649       5.567  20.421 -30.341  1.00  3.300          C  
ATOM  10013  CG  LYS A 649       7.013  20.176 -29.926  1.00  3.300          C  
ATOM  10014  CD  LYS A 649       7.593  21.364 -29.175  1.00  3.300          C  
ATOM  10015  CE  LYS A 649       9.055  21.127 -28.815  1.00  3.300          C  
ATOM  10016  NZ  LYS A 649       9.654  22.298 -28.114  1.00  3.300          N  
ATOM  10017  H   LYS A 649       6.215  18.058 -32.245  1.00  2.810          H  
ATOM  10018  HA  LYS A 649       4.996  18.357 -30.403  1.00  2.830          H  
ATOM  10019 1HB  LYS A 649       5.552  21.294 -30.985  1.00  3.960          H  
ATOM  10020 2HB  LYS A 649       4.994  20.661 -29.447  1.00  3.960          H  
ATOM  10021 1HG  LYS A 649       7.061  19.288 -29.296  1.00  3.960          H  
ATOM  10022 2HG  LYS A 649       7.615  19.991 -30.820  1.00  3.960          H  
ATOM  10023 1HD  LYS A 649       7.516  22.257 -29.798  1.00  3.960          H  
ATOM  10024 2HD  LYS A 649       7.024  21.529 -28.261  1.00  3.960          H  
ATOM  10025 1HE  LYS A 649       9.124  20.255 -28.167  1.00  3.960          H  
ATOM  10026 2HE  LYS A 649       9.620  20.935 -29.728  1.00  3.960          H  
ATOM  10027 1HZ  LYS A 649      10.621  22.101 -27.893  1.00  3.960          H  
ATOM  10028 2HZ  LYS A 649       9.606  23.112 -28.711  1.00  3.960          H  
ATOM  10029 3HZ  LYS A 649       9.146  22.478 -27.260  1.00  3.960          H  
ATOM  10030  N   ILE A 650       2.832  18.617 -32.137  1.00  2.150          N  
ATOM  10031  CA  ILE A 650       1.431  18.750 -32.486  1.00  2.030          C  
ATOM  10032  C   ILE A 650       0.530  17.765 -31.746  1.00  2.050          C  
ATOM  10033  O   ILE A 650       0.645  16.545 -31.895  1.00  2.070          O  
ATOM  10034  CB  ILE A 650       1.250  18.556 -33.995  1.00  2.890          C  
ATOM  10035  CG1 ILE A 650       2.067  19.612 -34.735  1.00  2.890          C  
ATOM  10036  CG2 ILE A 650      -0.207  18.638 -34.345  1.00  2.890          C  
ATOM  10037  CD1 ILE A 650       2.160  19.434 -36.230  1.00  2.890          C  
ATOM  10038  H   ILE A 650       3.376  17.844 -32.536  1.00  2.580          H  
ATOM  10039  HA  ILE A 650       1.113  19.759 -32.229  1.00  2.440          H  
ATOM  10040  HB  ILE A 650       1.643  17.580 -34.277  1.00  3.470          H  
ATOM  10041 1HG1 ILE A 650       1.654  20.578 -34.507  1.00  3.470          H  
ATOM  10042 2HG1 ILE A 650       3.066  19.584 -34.354  1.00  3.470          H  
ATOM  10043 1HG2 ILE A 650      -0.343  18.484 -35.400  1.00  3.470          H  
ATOM  10044 2HG2 ILE A 650      -0.738  17.882 -33.819  1.00  3.470          H  
ATOM  10045 3HG2 ILE A 650      -0.601  19.615 -34.067  1.00  3.470          H  
ATOM  10046 1HD1 ILE A 650       2.776  20.234 -36.646  1.00  3.470          H  
ATOM  10047 2HD1 ILE A 650       2.615  18.474 -36.459  1.00  3.470          H  
ATOM  10048 3HD1 ILE A 650       1.180  19.485 -36.677  1.00  3.470          H  
ATOM  10049  N   LYS A 651      -0.424  18.300 -30.995  1.00  2.060          N  
ATOM  10050  CA  LYS A 651      -1.344  17.474 -30.218  1.00  2.100          C  
ATOM  10051  C   LYS A 651      -2.445  16.929 -31.122  1.00  1.940          C  
ATOM  10052  O   LYS A 651      -3.574  17.422 -31.104  1.00  1.890          O  
ATOM  10053  CB  LYS A 651      -1.981  18.289 -29.084  1.00  2.920          C  
ATOM  10054  CG  LYS A 651      -2.869  17.484 -28.110  1.00  2.920          C  
ATOM  10055  CD  LYS A 651      -3.472  18.391 -27.037  1.00  2.920          C  
ATOM  10056  CE  LYS A 651      -4.321  17.619 -26.042  1.00  2.920          C  
ATOM  10057  NZ  LYS A 651      -4.982  18.533 -25.055  1.00  2.920          N  
ATOM  10058  H   LYS A 651      -0.478  19.306 -30.935  1.00  2.470          H  
ATOM  10059  HA  LYS A 651      -0.795  16.630 -29.799  1.00  2.520          H  
ATOM  10060 1HB  LYS A 651      -1.192  18.767 -28.498  1.00  3.510          H  
ATOM  10061 2HB  LYS A 651      -2.595  19.084 -29.510  1.00  3.510          H  
ATOM  10062 1HG  LYS A 651      -3.681  16.995 -28.647  1.00  3.510          H  
ATOM  10063 2HG  LYS A 651      -2.265  16.717 -27.629  1.00  3.510          H  
ATOM  10064 1HD  LYS A 651      -2.670  18.901 -26.498  1.00  3.510          H  
ATOM  10065 2HD  LYS A 651      -4.105  19.139 -27.517  1.00  3.510          H  
ATOM  10066 1HE  LYS A 651      -5.088  17.059 -26.576  1.00  3.510          H  
ATOM  10067 2HE  LYS A 651      -3.684  16.920 -25.501  1.00  3.510          H  
ATOM  10068 1HZ  LYS A 651      -5.532  17.992 -24.405  1.00  3.510          H  
ATOM  10069 2HZ  LYS A 651      -4.283  19.059 -24.546  1.00  3.510          H  
ATOM  10070 3HZ  LYS A 651      -5.591  19.177 -25.551  1.00  3.510          H  
ATOM  10071  N   ALA A 652      -2.121  15.897 -31.897  1.00  1.900          N  
ATOM  10072  CA  ALA A 652      -3.049  15.403 -32.918  1.00  1.760          C  
ATOM  10073  C   ALA A 652      -3.033  13.901 -33.133  1.00  1.730          C  
ATOM  10074  O   ALA A 652      -2.130  13.182 -32.702  1.00  1.820          O  
ATOM  10075  CB  ALA A 652      -2.742  16.051 -34.254  1.00  2.520          C  
ATOM  10076  H   ALA A 652      -1.162  15.543 -31.831  1.00  2.280          H  
ATOM  10077  HA  ALA A 652      -4.057  15.679 -32.612  1.00  2.110          H  
ATOM  10078 1HB  ALA A 652      -3.453  15.712 -35.001  1.00  3.020          H  
ATOM  10079 2HB  ALA A 652      -2.807  17.111 -34.153  1.00  3.020          H  
ATOM  10080 3HB  ALA A 652      -1.753  15.778 -34.562  1.00  3.020          H  
ATOM  10081  N   PHE A 653      -4.092  13.468 -33.814  1.00  1.610          N  
ATOM  10082  CA  PHE A 653      -4.383  12.099 -34.226  1.00  1.570          C  
ATOM  10083  C   PHE A 653      -4.131  11.919 -35.727  1.00  1.540          C  
ATOM  10084  O   PHE A 653      -3.891  12.898 -36.446  1.00  1.560          O  
ATOM  10085  CB  PHE A 653      -5.855  11.800 -33.965  1.00  2.210          C  
ATOM  10086  CG  PHE A 653      -6.275  11.804 -32.532  1.00  2.210          C  
ATOM  10087  CD1 PHE A 653      -6.566  12.996 -31.897  1.00  2.210          C  
ATOM  10088  CD2 PHE A 653      -6.429  10.619 -31.823  1.00  2.210          C  
ATOM  10089  CE1 PHE A 653      -6.987  13.012 -30.581  1.00  2.210          C  
ATOM  10090  CE2 PHE A 653      -6.856  10.633 -30.508  1.00  2.210          C  
ATOM  10091  CZ  PHE A 653      -7.134  11.832 -29.887  1.00  2.210          C  
ATOM  10092  H   PHE A 653      -4.776  14.183 -34.078  1.00  1.930          H  
ATOM  10093  HA  PHE A 653      -3.746  11.414 -33.666  1.00  1.880          H  
ATOM  10094 1HB  PHE A 653      -6.429  12.550 -34.469  1.00  2.660          H  
ATOM  10095 2HB  PHE A 653      -6.123  10.841 -34.400  1.00  2.660          H  
ATOM  10096  HD1 PHE A 653      -6.457  13.934 -32.447  1.00  2.660          H  
ATOM  10097  HD2 PHE A 653      -6.216   9.668 -32.311  1.00  2.660          H  
ATOM  10098  HE1 PHE A 653      -7.208  13.961 -30.092  1.00  2.660          H  
ATOM  10099  HE2 PHE A 653      -6.975   9.696 -29.962  1.00  2.660          H  
ATOM  10100  HZ  PHE A 653      -7.470  11.846 -28.851  1.00  2.660          H  
ATOM  10101  N   TYR A 654      -4.160  10.665 -36.200  1.00  1.510          N  
ATOM  10102  CA  TYR A 654      -3.993  10.369 -37.636  1.00  1.500          C  
ATOM  10103  C   TYR A 654      -4.889   9.204 -38.125  1.00  1.490          C  
ATOM  10104  O   TYR A 654      -4.885   8.134 -37.507  1.00  1.670          O  
ATOM  10105  CB  TYR A 654      -2.517  10.087 -37.919  1.00  2.100          C  
ATOM  10106  CG  TYR A 654      -2.171   9.761 -39.365  1.00  2.100          C  
ATOM  10107  CD1 TYR A 654      -2.458  10.662 -40.337  1.00  2.100          C  
ATOM  10108  CD2 TYR A 654      -1.511   8.607 -39.691  1.00  2.100          C  
ATOM  10109  CE1 TYR A 654      -2.129  10.457 -41.633  1.00  2.100          C  
ATOM  10110  CE2 TYR A 654      -1.156   8.386 -41.003  1.00  2.100          C  
ATOM  10111  CZ  TYR A 654      -1.470   9.320 -41.976  1.00  2.100          C  
ATOM  10112  OH  TYR A 654      -1.145   9.113 -43.297  1.00  2.100          O  
ATOM  10113  H   TYR A 654      -4.322   9.896 -35.564  1.00  1.810          H  
ATOM  10114  HA  TYR A 654      -4.292  11.250 -38.201  1.00  1.800          H  
ATOM  10115 1HB  TYR A 654      -1.943  10.959 -37.623  1.00  2.520          H  
ATOM  10116 2HB  TYR A 654      -2.183   9.257 -37.298  1.00  2.520          H  
ATOM  10117  HD1 TYR A 654      -2.957  11.540 -40.069  1.00  2.520          H  
ATOM  10118  HD2 TYR A 654      -1.269   7.882 -38.918  1.00  2.520          H  
ATOM  10119  HE1 TYR A 654      -2.386  11.201 -42.388  1.00  2.520          H  
ATOM  10120  HE2 TYR A 654      -0.636   7.474 -41.287  1.00  2.520          H  
ATOM  10121  HH  TYR A 654      -0.972   8.149 -43.457  1.00  2.520          H  
ATOM  10122  N   SER A 655      -5.646   9.421 -39.250  1.00  1.350          N  
ATOM  10123  CA  SER A 655      -6.568   8.450 -39.873  1.00  1.310          C  
ATOM  10124  C   SER A 655      -6.220   8.205 -41.331  1.00  1.310          C  
ATOM  10125  O   SER A 655      -6.537   8.977 -42.259  1.00  1.260          O  
ATOM  10126  CB  SER A 655      -7.996   8.952 -39.780  1.00  1.850          C  
ATOM  10127  OG  SER A 655      -8.878   8.061 -40.404  1.00  1.850          O  
ATOM  10128  H   SER A 655      -5.588  10.337 -39.686  1.00  1.620          H  
ATOM  10129  HA  SER A 655      -6.490   7.503 -39.340  1.00  1.570          H  
ATOM  10130 1HB  SER A 655      -8.271   9.076 -38.734  1.00  2.220          H  
ATOM  10131 2HB  SER A 655      -8.066   9.933 -40.256  1.00  2.220          H  
ATOM  10132  HG  SER A 655      -9.755   8.431 -40.292  1.00  2.220          H  
ATOM  10133  N   ASP A 656      -5.520   7.115 -41.491  1.00  1.410          N  
ATOM  10134  CA  ASP A 656      -4.998   6.765 -42.769  1.00  1.480          C  
ATOM  10135  C   ASP A 656      -5.880   5.629 -43.217  1.00  1.510          C  
ATOM  10136  O   ASP A 656      -5.955   4.578 -42.572  1.00  1.620          O  
ATOM  10137  CB  ASP A 656      -3.526   6.423 -42.654  1.00  2.040          C  
ATOM  10138  CG  ASP A 656      -2.771   6.391 -43.992  1.00  2.040          C  
ATOM  10139  OD1 ASP A 656      -3.389   6.245 -45.002  1.00  2.040          O  
ATOM  10140  OD2 ASP A 656      -1.560   6.548 -43.977  1.00  2.040          O  
ATOM  10141  H   ASP A 656      -5.330   6.533 -40.688  1.00  1.690          H  
ATOM  10142  HA  ASP A 656      -5.115   7.595 -43.468  1.00  1.780          H  
ATOM  10143 1HB  ASP A 656      -3.097   7.104 -42.012  1.00  2.450          H  
ATOM  10144 2HB  ASP A 656      -3.424   5.443 -42.187  1.00  2.450          H  
ATOM  10145  N   VAL A 657      -6.658   5.906 -44.233  1.00  1.400          N  
ATOM  10146  CA  VAL A 657      -7.651   5.003 -44.759  1.00  1.410          C  
ATOM  10147  C   VAL A 657      -7.211   4.508 -46.118  1.00  1.490          C  
ATOM  10148  O   VAL A 657      -6.465   5.179 -46.810  1.00  1.490          O  
ATOM  10149  CB  VAL A 657      -9.023   5.726 -44.779  1.00  1.970          C  
ATOM  10150  CG1 VAL A 657     -10.126   4.894 -45.467  1.00  1.970          C  
ATOM  10151  CG2 VAL A 657      -9.416   5.993 -43.329  1.00  1.970          C  
ATOM  10152  H   VAL A 657      -6.527   6.810 -44.703  1.00  1.680          H  
ATOM  10153  HA  VAL A 657      -7.728   4.145 -44.092  1.00  1.690          H  
ATOM  10154  HB  VAL A 657      -8.929   6.671 -45.299  1.00  2.360          H  
ATOM  10155 1HG1 VAL A 657     -11.066   5.448 -45.431  1.00  2.360          H  
ATOM  10156 2HG1 VAL A 657      -9.874   4.708 -46.512  1.00  2.360          H  
ATOM  10157 3HG1 VAL A 657     -10.249   3.945 -44.949  1.00  2.360          H  
ATOM  10158 1HG2 VAL A 657     -10.368   6.516 -43.300  1.00  2.360          H  
ATOM  10159 2HG2 VAL A 657      -9.507   5.049 -42.797  1.00  2.360          H  
ATOM  10160 3HG2 VAL A 657      -8.654   6.606 -42.844  1.00  2.360          H  
ATOM  10161  N   ILE A 658      -7.584   3.299 -46.473  1.00  1.560          N  
ATOM  10162  CA  ILE A 658      -7.248   2.820 -47.803  1.00  1.640          C  
ATOM  10163  C   ILE A 658      -8.469   2.910 -48.694  1.00  1.600          C  
ATOM  10164  O   ILE A 658      -9.580   2.559 -48.284  1.00  1.570          O  
ATOM  10165  CB  ILE A 658      -6.685   1.392 -47.797  1.00  2.260          C  
ATOM  10166  CG1 ILE A 658      -5.426   1.370 -47.011  1.00  2.260          C  
ATOM  10167  CG2 ILE A 658      -6.407   0.958 -49.248  1.00  2.260          C  
ATOM  10168  CD1 ILE A 658      -4.939   0.018 -46.668  1.00  2.260          C  
ATOM  10169  H   ILE A 658      -8.153   2.742 -45.848  1.00  1.870          H  
ATOM  10170  HA  ILE A 658      -6.482   3.463 -48.233  1.00  1.970          H  
ATOM  10171  HB  ILE A 658      -7.371   0.723 -47.336  1.00  2.720          H  
ATOM  10172 1HG1 ILE A 658      -4.667   1.860 -47.591  1.00  2.720          H  
ATOM  10173 2HG1 ILE A 658      -5.578   1.924 -46.095  1.00  2.720          H  
ATOM  10174 1HG2 ILE A 658      -5.995  -0.012 -49.306  1.00  2.720          H  
ATOM  10175 2HG2 ILE A 658      -7.333   0.953 -49.813  1.00  2.720          H  
ATOM  10176 3HG2 ILE A 658      -5.703   1.655 -49.713  1.00  2.720          H  
ATOM  10177 1HD1 ILE A 658      -4.027   0.112 -46.122  1.00  2.720          H  
ATOM  10178 2HD1 ILE A 658      -5.690  -0.482 -46.062  1.00  2.720          H  
ATOM  10179 3HD1 ILE A 658      -4.753  -0.556 -47.527  1.00  2.720          H  
ATOM  10180  N   ALA A 659      -8.272   3.453 -49.887  1.00  1.640          N  
ATOM  10181  CA  ALA A 659      -9.349   3.577 -50.860  1.00  1.640          C  
ATOM  10182  C   ALA A 659      -8.783   3.529 -52.271  1.00  1.800          C  
ATOM  10183  O   ALA A 659      -7.616   3.814 -52.500  1.00  1.860          O  
ATOM  10184  CB  ALA A 659     -10.132   4.862 -50.650  1.00  2.300          C  
ATOM  10185  H   ALA A 659      -7.317   3.744 -50.130  1.00  1.970          H  
ATOM  10186  HA  ALA A 659     -10.018   2.726 -50.736  1.00  1.970          H  
ATOM  10187 1HB  ALA A 659     -10.944   4.921 -51.377  1.00  2.760          H  
ATOM  10188 2HB  ALA A 659     -10.546   4.874 -49.643  1.00  2.760          H  
ATOM  10189 3HB  ALA A 659      -9.482   5.700 -50.781  1.00  2.760          H  
ATOM  10190  N   GLU A 660      -9.608   3.180 -53.242  1.00  1.880          N  
ATOM  10191  CA  GLU A 660      -9.177   3.203 -54.635  1.00  2.050          C  
ATOM  10192  C   GLU A 660      -9.251   4.611 -55.236  1.00  2.030          C  
ATOM  10193  O   GLU A 660      -8.816   4.830 -56.366  1.00  2.190          O  
ATOM  10194  CB  GLU A 660     -10.020   2.233 -55.473  1.00  2.800          C  
ATOM  10195  CG  GLU A 660     -11.471   2.680 -55.793  1.00  2.800          C  
ATOM  10196  CD  GLU A 660     -12.462   2.397 -54.699  1.00  2.800          C  
ATOM  10197  OE1 GLU A 660     -12.072   2.401 -53.541  1.00  2.800          O  
ATOM  10198  OE2 GLU A 660     -13.605   2.179 -55.014  1.00  2.800          O  
ATOM  10199  H   GLU A 660     -10.565   2.891 -53.035  1.00  2.260          H  
ATOM  10200  HA  GLU A 660      -8.138   2.875 -54.677  1.00  2.460          H  
ATOM  10201 1HB  GLU A 660      -9.519   2.055 -56.424  1.00  3.360          H  
ATOM  10202 2HB  GLU A 660     -10.079   1.275 -54.956  1.00  3.360          H  
ATOM  10203 1HG  GLU A 660     -11.499   3.740 -56.023  1.00  3.360          H  
ATOM  10204 2HG  GLU A 660     -11.788   2.150 -56.689  1.00  3.360          H  
ATOM  10205  N   ASP A 661      -9.859   5.545 -54.495  1.00  1.850          N  
ATOM  10206  CA  ASP A 661     -10.086   6.918 -54.951  1.00  1.810          C  
ATOM  10207  C   ASP A 661     -10.208   7.907 -53.788  1.00  1.660          C  
ATOM  10208  O   ASP A 661     -11.016   7.703 -52.868  1.00  1.560          O  
ATOM  10209  CB  ASP A 661     -11.318   7.023 -55.857  1.00  2.550          C  
ATOM  10210  CG  ASP A 661     -11.439   8.425 -56.544  1.00  2.550          C  
ATOM  10211  OD1 ASP A 661     -10.950   9.415 -55.974  1.00  2.550          O  
ATOM  10212  OD2 ASP A 661     -11.999   8.486 -57.621  1.00  2.550          O  
ATOM  10213  H   ASP A 661     -10.179   5.268 -53.580  1.00  2.220          H  
ATOM  10214  HA  ASP A 661      -9.223   7.217 -55.546  1.00  2.170          H  
ATOM  10215 1HB  ASP A 661     -11.255   6.258 -56.637  1.00  3.060          H  
ATOM  10216 2HB  ASP A 661     -12.220   6.825 -55.276  1.00  3.060          H  
ATOM  10217  N   LEU A 662      -9.385   8.958 -53.808  1.00  1.630          N  
ATOM  10218  CA  LEU A 662      -9.417   9.956 -52.743  1.00  1.500          C  
ATOM  10219  C   LEU A 662     -10.776  10.629 -52.554  1.00  1.390          C  
ATOM  10220  O   LEU A 662     -11.255  10.756 -51.434  1.00  1.290          O  
ATOM  10221  CB  LEU A 662      -8.359  11.057 -52.974  1.00  2.150          C  
ATOM  10222  CG  LEU A 662      -8.294  12.261 -51.904  1.00  2.150          C  
ATOM  10223  CD1 LEU A 662      -7.917  11.746 -50.478  1.00  2.150          C  
ATOM  10224  CD2 LEU A 662      -7.280  13.295 -52.381  1.00  2.150          C  
ATOM  10225  H   LEU A 662      -8.769   9.082 -54.602  1.00  1.960          H  
ATOM  10226  HA  LEU A 662      -9.203   9.462 -51.819  1.00  1.800          H  
ATOM  10227 1HB  LEU A 662      -7.378  10.583 -52.989  1.00  2.580          H  
ATOM  10228 2HB  LEU A 662      -8.539  11.500 -53.956  1.00  2.580          H  
ATOM  10229  HG  LEU A 662      -9.272  12.735 -51.839  1.00  2.580          H  
ATOM  10230 1HD1 LEU A 662      -7.887  12.586 -49.782  1.00  2.580          H  
ATOM  10231 2HD1 LEU A 662      -8.657  11.028 -50.131  1.00  2.580          H  
ATOM  10232 3HD1 LEU A 662      -6.937  11.278 -50.514  1.00  2.580          H  
ATOM  10233 1HD2 LEU A 662      -7.246  14.129 -51.676  1.00  2.580          H  
ATOM  10234 2HD2 LEU A 662      -6.292  12.840 -52.448  1.00  2.580          H  
ATOM  10235 3HD2 LEU A 662      -7.574  13.668 -53.364  1.00  2.580          H  
ATOM  10236  N   ARG A 663     -11.473  11.045 -53.597  1.00  1.480          N  
ATOM  10237  CA  ARG A 663     -12.702  11.804 -53.260  1.00  1.390          C  
ATOM  10238  C   ARG A 663     -13.784  10.992 -52.480  1.00  1.330          C  
ATOM  10239  O   ARG A 663     -14.538  11.550 -51.659  1.00  1.210          O  
ATOM  10240  CB  ARG A 663     -13.319  12.456 -54.498  1.00  1.980          C  
ATOM  10241  CG  ARG A 663     -13.877  11.529 -55.565  1.00  1.980          C  
ATOM  10242  CD  ARG A 663     -14.368  12.303 -56.750  1.00  1.980          C  
ATOM  10243  NE  ARG A 663     -14.921  11.421 -57.770  1.00  1.980          N  
ATOM  10244  CZ  ARG A 663     -14.223  10.825 -58.776  1.00  1.980          C  
ATOM  10245  NH1 ARG A 663     -12.924  11.046 -58.959  1.00  1.980          N  
ATOM  10246  NH2 ARG A 663     -14.863  10.002 -59.599  1.00  1.980          N  
ATOM  10247  H   ARG A 663     -11.165  10.822 -54.558  1.00  1.780          H  
ATOM  10248  HA  ARG A 663     -12.395  12.628 -52.615  1.00  1.670          H  
ATOM  10249 1HB  ARG A 663     -14.126  13.117 -54.187  1.00  2.380          H  
ATOM  10250 2HB  ARG A 663     -12.562  13.079 -54.985  1.00  2.380          H  
ATOM  10251 1HG  ARG A 663     -13.096  10.850 -55.904  1.00  2.380          H  
ATOM  10252 2HG  ARG A 663     -14.711  10.956 -55.169  1.00  2.380          H  
ATOM  10253 1HD  ARG A 663     -15.152  12.990 -56.432  1.00  2.380          H  
ATOM  10254 2HD  ARG A 663     -13.549  12.873 -57.185  1.00  2.380          H  
ATOM  10255  HE  ARG A 663     -15.903  11.201 -57.699  1.00  2.380          H  
ATOM  10256 1HH1 ARG A 663     -12.378  11.693 -58.362  1.00  2.380          H  
ATOM  10257 2HH1 ARG A 663     -12.434  10.576 -59.700  1.00  2.380          H  
ATOM  10258 1HH2 ARG A 663     -15.847   9.823 -59.470  1.00  2.380          H  
ATOM  10259 2HH2 ARG A 663     -14.362   9.548 -60.348  1.00  2.380          H  
ATOM  10260  N   ARG A 664     -13.832   9.672 -52.728  1.00  1.420          N  
ATOM  10261  CA  ARG A 664     -14.797   8.815 -52.045  1.00  1.390          C  
ATOM  10262  C   ARG A 664     -14.360   8.691 -50.626  1.00  1.280          C  
ATOM  10263  O   ARG A 664     -15.150   8.760 -49.668  1.00  1.210          O  
ATOM  10264  CB  ARG A 664     -14.896   7.429 -52.676  1.00  1.960          C  
ATOM  10265  CG  ARG A 664     -15.982   6.535 -52.043  1.00  1.960          C  
ATOM  10266  CD  ARG A 664     -16.118   5.187 -52.711  1.00  1.960          C  
ATOM  10267  NE  ARG A 664     -14.980   4.282 -52.467  1.00  1.960          N  
ATOM  10268  CZ  ARG A 664     -14.806   3.538 -51.341  1.00  1.960          C  
ATOM  10269  NH1 ARG A 664     -15.669   3.602 -50.351  1.00  1.960          N  
ATOM  10270  NH2 ARG A 664     -13.770   2.731 -51.244  1.00  1.960          N  
ATOM  10271  H   ARG A 664     -13.203   9.273 -53.419  1.00  1.700          H  
ATOM  10272  HA  ARG A 664     -15.780   9.290 -52.074  1.00  1.670          H  
ATOM  10273 1HB  ARG A 664     -15.116   7.528 -53.736  1.00  2.350          H  
ATOM  10274 2HB  ARG A 664     -13.936   6.914 -52.585  1.00  2.350          H  
ATOM  10275 1HG  ARG A 664     -15.739   6.372 -50.994  1.00  2.350          H  
ATOM  10276 2HG  ARG A 664     -16.944   7.045 -52.107  1.00  2.350          H  
ATOM  10277 1HD  ARG A 664     -17.027   4.699 -52.365  1.00  2.350          H  
ATOM  10278 2HD  ARG A 664     -16.193   5.339 -53.789  1.00  2.350          H  
ATOM  10279  HE  ARG A 664     -14.285   4.170 -53.213  1.00  2.350          H  
ATOM  10280 1HH1 ARG A 664     -16.470   4.210 -50.412  1.00  2.350          H  
ATOM  10281 2HH1 ARG A 664     -15.531   3.038 -49.524  1.00  2.350          H  
ATOM  10282 1HH2 ARG A 664     -13.112   2.648 -52.030  1.00  2.350          H  
ATOM  10283 2HH2 ARG A 664     -13.634   2.171 -50.421  1.00  2.350          H  
ATOM  10284  N   GLY A 665     -13.063   8.448 -50.511  1.00  1.300          N  
ATOM  10285  CA  GLY A 665     -12.433   8.270 -49.242  1.00  1.230          C  
ATOM  10286  C   GLY A 665     -12.605   9.491 -48.368  1.00  1.130          C  
ATOM  10287  O   GLY A 665     -12.816   9.347 -47.167  1.00  1.080          O  
ATOM  10288  H   GLY A 665     -12.472   8.366 -51.348  1.00  1.560          H  
ATOM  10289 1HA  GLY A 665     -12.830   7.385 -48.746  1.00  1.480          H  
ATOM  10290 2HA  GLY A 665     -11.381   8.105 -49.421  1.00  1.480          H  
ATOM  10291  N   VAL A 666     -12.549  10.688 -48.962  1.00  1.100          N  
ATOM  10292  CA  VAL A 666     -12.717  11.913 -48.202  1.00  1.000          C  
ATOM  10293  C   VAL A 666     -14.126  12.024 -47.658  1.00  0.960          C  
ATOM  10294  O   VAL A 666     -14.290  12.378 -46.497  1.00  0.900          O  
ATOM  10295  CB  VAL A 666     -12.353  13.176 -48.981  1.00  1.440          C  
ATOM  10296  CG1 VAL A 666     -12.727  14.403 -48.151  1.00  1.440          C  
ATOM  10297  CG2 VAL A 666     -10.887  13.198 -49.258  1.00  1.440          C  
ATOM  10298  H   VAL A 666     -12.319  10.713 -49.957  1.00  1.320          H  
ATOM  10299  HA  VAL A 666     -12.036  11.871 -47.357  1.00  1.200          H  
ATOM  10300  HB  VAL A 666     -12.909  13.189 -49.915  1.00  1.730          H  
ATOM  10301 1HG1 VAL A 666     -12.476  15.299 -48.682  1.00  1.730          H  
ATOM  10302 2HG1 VAL A 666     -13.776  14.390 -47.957  1.00  1.730          H  
ATOM  10303 3HG1 VAL A 666     -12.184  14.386 -47.204  1.00  1.730          H  
ATOM  10304 1HG2 VAL A 666     -10.631  14.087 -49.820  1.00  1.730          H  
ATOM  10305 2HG2 VAL A 666     -10.339  13.182 -48.321  1.00  1.730          H  
ATOM  10306 3HG2 VAL A 666     -10.632  12.340 -49.822  1.00  1.730          H  
ATOM  10307  N   GLN A 667     -15.156  11.716 -48.455  1.00  1.020          N  
ATOM  10308  CA  GLN A 667     -16.512  11.800 -47.909  1.00  1.030          C  
ATOM  10309  C   GLN A 667     -16.620  10.899 -46.676  1.00  1.020          C  
ATOM  10310  O   GLN A 667     -17.208  11.292 -45.659  1.00  1.000          O  
ATOM  10311  CB  GLN A 667     -17.540  11.366 -48.951  1.00  1.440          C  
ATOM  10312  CG  GLN A 667     -17.704  12.330 -50.093  1.00  1.440          C  
ATOM  10313  CD  GLN A 667     -18.655  11.812 -51.164  1.00  1.440          C  
ATOM  10314  OE1 GLN A 667     -18.889  10.599 -51.269  1.00  1.440          O  
ATOM  10315  NE2 GLN A 667     -19.200  12.722 -51.952  1.00  1.440          N  
ATOM  10316  H   GLN A 667     -14.980  11.479 -49.441  1.00  1.220          H  
ATOM  10317  HA  GLN A 667     -16.709  12.827 -47.610  1.00  1.240          H  
ATOM  10318 1HB  GLN A 667     -17.238  10.403 -49.369  1.00  1.730          H  
ATOM  10319 2HB  GLN A 667     -18.509  11.231 -48.475  1.00  1.730          H  
ATOM  10320 1HG  GLN A 667     -18.112  13.257 -49.698  1.00  1.730          H  
ATOM  10321 2HG  GLN A 667     -16.736  12.519 -50.554  1.00  1.730          H  
ATOM  10322 1HE2 GLN A 667     -19.835  12.461 -52.674  1.00  1.730          H  
ATOM  10323 2HE2 GLN A 667     -18.966  13.715 -51.805  1.00  1.730          H  
ATOM  10324  N   ILE A 668     -15.996   9.718 -46.752  1.00  1.060          N  
ATOM  10325  CA  ILE A 668     -15.982   8.805 -45.626  1.00  1.060          C  
ATOM  10326  C   ILE A 668     -15.215   9.418 -44.464  1.00  0.990          C  
ATOM  10327  O   ILE A 668     -15.704   9.387 -43.341  1.00  0.990          O  
ATOM  10328  CB  ILE A 668     -15.388   7.441 -46.013  1.00  1.480          C  
ATOM  10329  CG1 ILE A 668     -16.365   6.760 -46.995  1.00  1.480          C  
ATOM  10330  CG2 ILE A 668     -15.130   6.583 -44.739  1.00  1.480          C  
ATOM  10331  CD1 ILE A 668     -15.819   5.563 -47.713  1.00  1.480          C  
ATOM  10332  H   ILE A 668     -15.562   9.449 -47.645  1.00  1.270          H  
ATOM  10333  HA  ILE A 668     -17.007   8.644 -45.305  1.00  1.270          H  
ATOM  10334  HB  ILE A 668     -14.454   7.588 -46.540  1.00  1.780          H  
ATOM  10335 1HG1 ILE A 668     -17.250   6.455 -46.443  1.00  1.780          H  
ATOM  10336 2HG1 ILE A 668     -16.663   7.490 -47.750  1.00  1.780          H  
ATOM  10337 1HG2 ILE A 668     -14.712   5.624 -45.015  1.00  1.780          H  
ATOM  10338 2HG2 ILE A 668     -14.426   7.086 -44.076  1.00  1.780          H  
ATOM  10339 3HG2 ILE A 668     -16.071   6.430 -44.208  1.00  1.780          H  
ATOM  10340 1HD1 ILE A 668     -16.593   5.185 -48.367  1.00  1.780          H  
ATOM  10341 2HD1 ILE A 668     -14.948   5.861 -48.303  1.00  1.780          H  
ATOM  10342 3HD1 ILE A 668     -15.534   4.792 -47.009  1.00  1.780          H  
ATOM  10343  N   LEU A 669     -14.025   9.976 -44.698  1.00  0.970          N  
ATOM  10344  CA  LEU A 669     -13.279  10.569 -43.594  1.00  0.950          C  
ATOM  10345  C   LEU A 669     -14.051  11.717 -42.950  1.00  0.900          C  
ATOM  10346  O   LEU A 669     -14.166  11.787 -41.725  1.00  0.910          O  
ATOM  10347  CB  LEU A 669     -11.928  11.128 -44.092  1.00  1.340          C  
ATOM  10348  CG  LEU A 669     -10.820  10.133 -44.517  1.00  1.340          C  
ATOM  10349  CD1 LEU A 669      -9.688  10.896 -45.252  1.00  1.340          C  
ATOM  10350  CD2 LEU A 669     -10.240   9.472 -43.274  1.00  1.340          C  
ATOM  10351  H   LEU A 669     -13.633   9.954 -45.642  1.00  1.160          H  
ATOM  10352  HA  LEU A 669     -13.115   9.803 -42.843  1.00  1.140          H  
ATOM  10353 1HB  LEU A 669     -12.123  11.793 -44.928  1.00  1.610          H  
ATOM  10354 2HB  LEU A 669     -11.511  11.710 -43.286  1.00  1.610          H  
ATOM  10355  HG  LEU A 669     -11.230   9.378 -45.187  1.00  1.610          H  
ATOM  10356 1HD1 LEU A 669      -8.908  10.187 -45.542  1.00  1.610          H  
ATOM  10357 2HD1 LEU A 669     -10.081  11.376 -46.143  1.00  1.610          H  
ATOM  10358 3HD1 LEU A 669      -9.261  11.652 -44.594  1.00  1.610          H  
ATOM  10359 1HD2 LEU A 669      -9.449   8.794 -43.575  1.00  1.610          H  
ATOM  10360 2HD2 LEU A 669      -9.821  10.231 -42.612  1.00  1.610          H  
ATOM  10361 3HD2 LEU A 669     -11.009   8.917 -42.746  1.00  1.610          H  
ATOM  10362  N   MET A 670     -14.670  12.579 -43.753  1.00  0.870          N  
ATOM  10363  CA  MET A 670     -15.409  13.684 -43.175  1.00  0.840          C  
ATOM  10364  C   MET A 670     -16.593  13.263 -42.320  1.00  0.890          C  
ATOM  10365  O   MET A 670     -16.848  13.884 -41.286  1.00  0.950          O  
ATOM  10366  CB  MET A 670     -15.853  14.701 -44.220  1.00  1.190          C  
ATOM  10367  CG  MET A 670     -14.775  15.618 -44.756  1.00  1.190          C  
ATOM  10368  SD  MET A 670     -15.463  17.011 -45.696  1.00  1.190          S  
ATOM  10369  CE  MET A 670     -15.800  16.475 -47.349  1.00  1.190          C  
ATOM  10370  H   MET A 670     -14.589  12.476 -44.760  1.00  1.040          H  
ATOM  10371  HA  MET A 670     -14.730  14.208 -42.507  1.00  1.010          H  
ATOM  10372 1HB  MET A 670     -16.221  14.139 -45.077  1.00  1.430          H  
ATOM  10373 2HB  MET A 670     -16.653  15.269 -43.859  1.00  1.430          H  
ATOM  10374 1HG  MET A 670     -14.209  16.021 -43.930  1.00  1.430          H  
ATOM  10375 2HG  MET A 670     -14.098  15.054 -45.398  1.00  1.430          H  
ATOM  10376 1HE  MET A 670     -16.220  17.297 -47.902  1.00  1.430          H  
ATOM  10377 2HE  MET A 670     -14.894  16.193 -47.816  1.00  1.430          H  
ATOM  10378 3HE  MET A 670     -16.488  15.647 -47.348  1.00  1.430          H  
ATOM  10379  N   GLN A 671     -17.314  12.217 -42.705  1.00  0.930          N  
ATOM  10380  CA  GLN A 671     -18.445  11.802 -41.890  1.00  1.000          C  
ATOM  10381  C   GLN A 671     -18.094  10.784 -40.785  1.00  1.040          C  
ATOM  10382  O   GLN A 671     -18.761  10.744 -39.747  1.00  1.130          O  
ATOM  10383  CB  GLN A 671     -19.550  11.255 -42.795  1.00  1.370          C  
ATOM  10384  CG  GLN A 671     -20.167  12.324 -43.694  1.00  1.370          C  
ATOM  10385  CD  GLN A 671     -21.262  11.798 -44.609  1.00  1.370          C  
ATOM  10386  OE1 GLN A 671     -21.096  10.794 -45.310  1.00  1.370          O  
ATOM  10387  NE2 GLN A 671     -22.408  12.468 -44.589  1.00  1.370          N  
ATOM  10388  H   GLN A 671     -17.119  11.756 -43.604  1.00  1.120          H  
ATOM  10389  HA  GLN A 671     -18.840  12.687 -41.397  1.00  1.200          H  
ATOM  10390 1HB  GLN A 671     -19.132  10.476 -43.438  1.00  1.650          H  
ATOM  10391 2HB  GLN A 671     -20.335  10.805 -42.192  1.00  1.650          H  
ATOM  10392 1HG  GLN A 671     -20.582  13.119 -43.077  1.00  1.650          H  
ATOM  10393 2HG  GLN A 671     -19.374  12.721 -44.321  1.00  1.650          H  
ATOM  10394 1HE2 GLN A 671     -23.172  12.170 -45.161  1.00  1.650          H  
ATOM  10395 2HE2 GLN A 671     -22.512  13.267 -43.994  1.00  1.650          H  
ATOM  10396  N   ALA A 672     -17.089   9.935 -41.015  1.00  1.010          N  
ATOM  10397  CA  ALA A 672     -16.723   8.874 -40.080  1.00  1.070          C  
ATOM  10398  C   ALA A 672     -15.588   9.184 -39.089  1.00  1.110          C  
ATOM  10399  O   ALA A 672     -15.557   8.591 -38.012  1.00  1.260          O  
ATOM  10400  CB  ALA A 672     -16.318   7.636 -40.861  1.00  1.470          C  
ATOM  10401  H   ALA A 672     -16.578   9.985 -41.892  1.00  1.210          H  
ATOM  10402  HA  ALA A 672     -17.614   8.645 -39.496  1.00  1.280          H  
ATOM  10403 1HB  ALA A 672     -16.110   6.823 -40.169  1.00  1.770          H  
ATOM  10404 2HB  ALA A 672     -17.123   7.350 -41.532  1.00  1.770          H  
ATOM  10405 3HB  ALA A 672     -15.424   7.854 -41.438  1.00  1.770          H  
ATOM  10406  N   ALA A 673     -14.601  10.011 -39.464  1.00  1.020          N  
ATOM  10407  CA  ALA A 673     -13.426  10.215 -38.615  1.00  1.060          C  
ATOM  10408  C   ALA A 673     -13.757  10.830 -37.266  1.00  1.170          C  
ATOM  10409  O   ALA A 673     -14.534  11.777 -37.170  1.00  1.740          O  
ATOM  10410  CB  ALA A 673     -12.412  11.116 -39.325  1.00  1.470          C  
ATOM  10411  H   ALA A 673     -14.633  10.529 -40.342  1.00  1.220          H  
ATOM  10412  HA  ALA A 673     -12.976   9.239 -38.437  1.00  1.270          H  
ATOM  10413 1HB  ALA A 673     -11.526  11.231 -38.703  1.00  1.760          H  
ATOM  10414 2HB  ALA A 673     -12.134  10.671 -40.281  1.00  1.760          H  
ATOM  10415 3HB  ALA A 673     -12.862  12.095 -39.501  1.00  1.760          H  
ATOM  10416  N   GLY A 674     -13.059  10.382 -36.235  1.00  1.100          N  
ATOM  10417  CA  GLY A 674     -13.226  10.971 -34.917  1.00  1.160          C  
ATOM  10418  C   GLY A 674     -13.810  10.018 -33.910  1.00  0.980          C  
ATOM  10419  O   GLY A 674     -14.170   8.891 -34.227  1.00  1.530          O  
ATOM  10420  H   GLY A 674     -12.436   9.597 -36.358  1.00  1.320          H  
ATOM  10421 1HA  GLY A 674     -12.265  11.334 -34.555  1.00  1.390          H  
ATOM  10422 2HA  GLY A 674     -13.870  11.831 -34.994  1.00  1.390          H  
ATOM  10423  N   LEU A 675     -13.815  10.447 -32.669  1.00  1.070          N  
ATOM  10424  CA  LEU A 675     -14.337   9.640 -31.568  1.00  1.190          C  
ATOM  10425  C   LEU A 675     -15.685  10.211 -31.213  1.00  1.190          C  
ATOM  10426  O   LEU A 675     -15.966  11.356 -31.563  1.00  1.470          O  
ATOM  10427  CB  LEU A 675     -13.429   9.715 -30.336  1.00  1.620          C  
ATOM  10428  CG  LEU A 675     -11.947   9.344 -30.522  1.00  1.620          C  
ATOM  10429  CD1 LEU A 675     -11.220   9.617 -29.206  1.00  1.620          C  
ATOM  10430  CD2 LEU A 675     -11.814   7.879 -30.930  1.00  1.620          C  
ATOM  10431  H   LEU A 675     -13.484  11.404 -32.506  1.00  1.280          H  
ATOM  10432  HA  LEU A 675     -14.468   8.608 -31.889  1.00  1.430          H  
ATOM  10433 1HB  LEU A 675     -13.484  10.691 -29.930  1.00  1.940          H  
ATOM  10434 2HB  LEU A 675     -13.833   9.037 -29.585  1.00  1.940          H  
ATOM  10435  HG  LEU A 675     -11.504   9.974 -31.294  1.00  1.940          H  
ATOM  10436 1HD1 LEU A 675     -10.162   9.378 -29.315  1.00  1.940          H  
ATOM  10437 2HD1 LEU A 675     -11.328  10.672 -28.951  1.00  1.940          H  
ATOM  10438 3HD1 LEU A 675     -11.649   9.005 -28.408  1.00  1.940          H  
ATOM  10439 1HD2 LEU A 675     -10.759   7.634 -31.049  1.00  1.940          H  
ATOM  10440 2HD2 LEU A 675     -12.248   7.243 -30.159  1.00  1.940          H  
ATOM  10441 3HD2 LEU A 675     -12.328   7.707 -31.875  1.00  1.940          H  
ATOM  10442  N   GLY A 676     -16.523   9.477 -30.505  1.00  1.230          N  
ATOM  10443  CA  GLY A 676     -17.775  10.096 -30.114  1.00  1.250          C  
ATOM  10444  C   GLY A 676     -17.470  11.384 -29.364  1.00  1.370          C  
ATOM  10445  O   GLY A 676     -16.631  11.411 -28.468  1.00  2.020          O  
ATOM  10446  H   GLY A 676     -16.300   8.530 -30.235  1.00  1.480          H  
ATOM  10447 1HA  GLY A 676     -18.379  10.305 -30.996  1.00  1.500          H  
ATOM  10448 2HA  GLY A 676     -18.344   9.419 -29.474  1.00  1.500          H  
ATOM  10449  N   ARG A 677     -18.157  12.450 -29.757  1.00  1.380          N  
ATOM  10450  CA  ARG A 677     -18.040  13.806 -29.210  1.00  1.440          C  
ATOM  10451  C   ARG A 677     -16.687  14.511 -29.472  1.00  1.390          C  
ATOM  10452  O   ARG A 677     -16.491  15.617 -28.970  1.00  1.500          O  
ATOM  10453  CB  ARG A 677     -18.291  13.810 -27.705  1.00  1.990          C  
ATOM  10454  CG  ARG A 677     -19.730  13.802 -27.276  1.00  1.990          C  
ATOM  10455  CD  ARG A 677     -20.374  12.503 -27.590  1.00  1.990          C  
ATOM  10456  NE  ARG A 677     -21.604  12.336 -26.870  1.00  1.990          N  
ATOM  10457  CZ  ARG A 677     -22.455  11.298 -26.999  1.00  1.990          C  
ATOM  10458  NH1 ARG A 677     -22.210  10.327 -27.858  1.00  1.990          N  
ATOM  10459  NH2 ARG A 677     -23.538  11.255 -26.244  1.00  1.990          N  
ATOM  10460  H   ARG A 677     -18.813  12.309 -30.512  1.00  1.660          H  
ATOM  10461  HA  ARG A 677     -18.818  14.412 -29.675  1.00  1.730          H  
ATOM  10462 1HB  ARG A 677     -17.845  12.968 -27.230  1.00  2.390          H  
ATOM  10463 2HB  ARG A 677     -17.833  14.693 -27.262  1.00  2.390          H  
ATOM  10464 1HG  ARG A 677     -19.791  13.958 -26.197  1.00  2.390          H  
ATOM  10465 2HG  ARG A 677     -20.273  14.593 -27.790  1.00  2.390          H  
ATOM  10466 1HD  ARG A 677     -20.608  12.466 -28.647  1.00  2.390          H  
ATOM  10467 2HD  ARG A 677     -19.702  11.690 -27.329  1.00  2.390          H  
ATOM  10468  HE  ARG A 677     -21.817  13.038 -26.173  1.00  2.390          H  
ATOM  10469 1HH1 ARG A 677     -21.376  10.348 -28.422  1.00  2.390          H  
ATOM  10470 2HH1 ARG A 677     -22.850   9.552 -27.940  1.00  2.390          H  
ATOM  10471 1HH2 ARG A 677     -23.712  11.995 -25.568  1.00  2.390          H  
ATOM  10472 2HH2 ARG A 677     -24.184  10.484 -26.321  1.00  2.390          H  
ATOM  10473  N   MET A 678     -15.786  13.885 -30.264  1.00  1.330          N  
ATOM  10474  CA  MET A 678     -14.482  14.412 -30.716  1.00  1.300          C  
ATOM  10475  C   MET A 678     -14.315  14.263 -32.228  1.00  1.170          C  
ATOM  10476  O   MET A 678     -13.294  13.766 -32.719  1.00  1.160          O  
ATOM  10477  CB  MET A 678     -13.305  13.854 -29.924  1.00  1.830          C  
ATOM  10478  CG  MET A 678     -13.235  14.359 -28.482  1.00  1.830          C  
ATOM  10479  SD  MET A 678     -12.949  16.148 -28.313  1.00  1.830          S  
ATOM  10480  CE  MET A 678     -11.230  16.318 -28.744  1.00  1.830          C  
ATOM  10481  H   MET A 678     -16.035  12.963 -30.628  1.00  1.600          H  
ATOM  10482  HA  MET A 678     -14.480  15.486 -30.531  1.00  1.560          H  
ATOM  10483 1HB  MET A 678     -13.395  12.803 -29.874  1.00  2.200          H  
ATOM  10484 2HB  MET A 678     -12.374  14.080 -30.429  1.00  2.200          H  
ATOM  10485 1HG  MET A 678     -14.189  14.162 -28.025  1.00  2.200          H  
ATOM  10486 2HG  MET A 678     -12.464  13.826 -27.930  1.00  2.200          H  
ATOM  10487 1HE  MET A 678     -10.937  17.371 -28.682  1.00  2.200          H  
ATOM  10488 2HE  MET A 678     -10.620  15.732 -28.059  1.00  2.200          H  
ATOM  10489 3HE  MET A 678     -11.080  15.964 -29.743  1.00  2.200          H  
ATOM  10490  N   LYS A 679     -15.399  14.530 -32.945  1.00  1.170          N  
ATOM  10491  CA  LYS A 679     -15.416  14.515 -34.398  1.00  1.090          C  
ATOM  10492  C   LYS A 679     -14.876  15.863 -34.862  1.00  1.060          C  
ATOM  10493  O   LYS A 679     -15.086  16.849 -34.165  1.00  1.110          O  
ATOM  10494  CB  LYS A 679     -16.838  14.265 -34.920  1.00  1.560          C  
ATOM  10495  CG  LYS A 679     -17.374  12.861 -34.652  1.00  1.560          C  
ATOM  10496  CD  LYS A 679     -18.789  12.697 -35.206  1.00  1.560          C  
ATOM  10497  CE  LYS A 679     -19.310  11.282 -35.006  1.00  1.560          C  
ATOM  10498  NZ  LYS A 679     -20.714  11.128 -35.503  1.00  1.560          N  
ATOM  10499  H   LYS A 679     -16.214  14.862 -32.448  1.00  1.400          H  
ATOM  10500  HA  LYS A 679     -14.768  13.730 -34.739  1.00  1.310          H  
ATOM  10501 1HB  LYS A 679     -17.517  14.966 -34.441  1.00  1.870          H  
ATOM  10502 2HB  LYS A 679     -16.891  14.453 -35.989  1.00  1.870          H  
ATOM  10503 1HG  LYS A 679     -16.713  12.133 -35.139  1.00  1.870          H  
ATOM  10504 2HG  LYS A 679     -17.366  12.661 -33.578  1.00  1.870          H  
ATOM  10505 1HD  LYS A 679     -19.461  13.396 -34.706  1.00  1.870          H  
ATOM  10506 2HD  LYS A 679     -18.787  12.921 -36.275  1.00  1.870          H  
ATOM  10507 1HE  LYS A 679     -18.666  10.591 -35.551  1.00  1.870          H  
ATOM  10508 2HE  LYS A 679     -19.279  11.032 -33.945  1.00  1.870          H  
ATOM  10509 1HZ  LYS A 679     -21.019  10.176 -35.361  1.00  1.870          H  
ATOM  10510 2HZ  LYS A 679     -21.325  11.755 -34.997  1.00  1.870          H  
ATOM  10511 3HZ  LYS A 679     -20.760  11.348 -36.489  1.00  1.870          H  
ATOM  10512  N   PRO A 680     -14.210  15.949 -36.019  1.00  1.020          N  
ATOM  10513  CA  PRO A 680     -13.694  17.172 -36.594  1.00  0.980          C  
ATOM  10514  C   PRO A 680     -14.840  18.076 -37.036  1.00  0.950          C  
ATOM  10515  O   PRO A 680     -15.921  17.579 -37.345  1.00  0.940          O  
ATOM  10516  CB  PRO A 680     -12.858  16.654 -37.769  1.00  1.470          C  
ATOM  10517  CG  PRO A 680     -13.478  15.321 -38.137  1.00  1.470          C  
ATOM  10518  CD  PRO A 680     -13.979  14.745 -36.839  1.00  1.470          C  
ATOM  10519  HA  PRO A 680     -13.057  17.667 -35.867  1.00  1.180          H  
ATOM  10520 1HB  PRO A 680     -12.892  17.387 -38.591  1.00  1.760          H  
ATOM  10521 2HB  PRO A 680     -11.799  16.578 -37.467  1.00  1.760          H  
ATOM  10522 1HG  PRO A 680     -14.295  15.470 -38.866  1.00  1.760          H  
ATOM  10523 2HG  PRO A 680     -12.740  14.664 -38.625  1.00  1.760          H  
ATOM  10524 1HD  PRO A 680     -14.914  14.219 -37.053  1.00  1.760          H  
ATOM  10525 2HD  PRO A 680     -13.230  14.086 -36.385  1.00  1.760          H  
ATOM  10526  N   ASN A 681     -14.606  19.390 -37.084  1.00  0.950          N  
ATOM  10527  CA  ASN A 681     -15.630  20.287 -37.597  1.00  0.940          C  
ATOM  10528  C   ASN A 681     -15.093  21.347 -38.552  1.00  0.830          C  
ATOM  10529  O   ASN A 681     -15.796  22.319 -38.853  1.00  0.820          O  
ATOM  10530  CB  ASN A 681     -16.329  20.956 -36.417  1.00  1.320          C  
ATOM  10531  CG  ASN A 681     -15.350  21.819 -35.542  1.00  1.320          C  
ATOM  10532  OD1 ASN A 681     -14.203  22.106 -35.949  1.00  1.320          O  
ATOM  10533  ND2 ASN A 681     -15.796  22.202 -34.367  1.00  1.320          N  
ATOM  10534  H   ASN A 681     -13.694  19.737 -36.798  1.00  1.140          H  
ATOM  10535  HA  ASN A 681     -16.354  19.693 -38.148  1.00  1.130          H  
ATOM  10536 1HB  ASN A 681     -17.134  21.597 -36.785  1.00  1.580          H  
ATOM  10537 2HB  ASN A 681     -16.781  20.188 -35.787  1.00  1.580          H  
ATOM  10538 1HD2 ASN A 681     -15.211  22.746 -33.749  1.00  1.580          H  
ATOM  10539 2HD2 ASN A 681     -16.720  21.954 -34.077  1.00  1.580          H  
ATOM  10540  N   ILE A 682     -13.920  21.069 -39.111  1.00  0.780          N  
ATOM  10541  CA  ILE A 682     -13.241  21.859 -40.129  1.00  0.700          C  
ATOM  10542  C   ILE A 682     -12.520  20.924 -41.081  1.00  0.660          C  
ATOM  10543  O   ILE A 682     -11.770  20.047 -40.642  1.00  0.700          O  
ATOM  10544  CB  ILE A 682     -12.204  22.887 -39.571  1.00  1.010          C  
ATOM  10545  CG1 ILE A 682     -12.876  23.919 -38.643  1.00  1.010          C  
ATOM  10546  CG2 ILE A 682     -11.454  23.614 -40.764  1.00  1.010          C  
ATOM  10547  CD1 ILE A 682     -11.923  24.813 -37.909  1.00  1.010          C  
ATOM  10548  H   ILE A 682     -13.468  20.222 -38.790  1.00  0.940          H  
ATOM  10549  HA  ILE A 682     -13.986  22.405 -40.687  1.00  0.840          H  
ATOM  10550  HB  ILE A 682     -11.491  22.355 -38.972  1.00  1.210          H  
ATOM  10551 1HG1 ILE A 682     -13.551  24.531 -39.232  1.00  1.210          H  
ATOM  10552 2HG1 ILE A 682     -13.444  23.399 -37.906  1.00  1.210          H  
ATOM  10553 1HG2 ILE A 682     -10.712  24.303 -40.392  1.00  1.210          H  
ATOM  10554 2HG2 ILE A 682     -10.947  22.895 -41.385  1.00  1.210          H  
ATOM  10555 3HG2 ILE A 682     -12.174  24.162 -41.373  1.00  1.210          H  
ATOM  10556 1HD1 ILE A 682     -12.482  25.489 -37.274  1.00  1.210          H  
ATOM  10557 2HD1 ILE A 682     -11.274  24.191 -37.304  1.00  1.210          H  
ATOM  10558 3HD1 ILE A 682     -11.329  25.400 -38.592  1.00  1.210          H  
ATOM  10559  N   LEU A 683     -12.689  21.150 -42.372  1.00  0.610          N  
ATOM  10560  CA  LEU A 683     -11.942  20.447 -43.401  1.00  0.590          C  
ATOM  10561  C   LEU A 683     -10.786  21.322 -43.837  1.00  0.600          C  
ATOM  10562  O   LEU A 683     -11.000  22.458 -44.270  1.00  0.570          O  
ATOM  10563  CB  LEU A 683     -12.807  20.149 -44.651  1.00  0.830          C  
ATOM  10564  CG  LEU A 683     -12.009  19.537 -45.888  1.00  0.830          C  
ATOM  10565  CD1 LEU A 683     -11.474  18.113 -45.565  1.00  0.830          C  
ATOM  10566  CD2 LEU A 683     -12.878  19.534 -47.160  1.00  0.830          C  
ATOM  10567  H   LEU A 683     -13.346  21.875 -42.646  1.00  0.730          H  
ATOM  10568  HA  LEU A 683     -11.547  19.521 -42.984  1.00  0.710          H  
ATOM  10569 1HB  LEU A 683     -13.591  19.446 -44.373  1.00  1.000          H  
ATOM  10570 2HB  LEU A 683     -13.278  21.078 -44.973  1.00  1.000          H  
ATOM  10571  HG  LEU A 683     -11.168  20.167 -46.070  1.00  1.000          H  
ATOM  10572 1HD1 LEU A 683     -10.907  17.749 -46.418  1.00  1.000          H  
ATOM  10573 2HD1 LEU A 683     -10.821  18.135 -44.692  1.00  1.000          H  
ATOM  10574 3HD1 LEU A 683     -12.305  17.443 -45.373  1.00  1.000          H  
ATOM  10575 1HD2 LEU A 683     -12.296  19.166 -47.988  1.00  1.000          H  
ATOM  10576 2HD2 LEU A 683     -13.725  18.898 -47.025  1.00  1.000          H  
ATOM  10577 3HD2 LEU A 683     -13.212  20.548 -47.381  1.00  1.000          H  
ATOM  10578  N   VAL A 684      -9.573  20.805 -43.751  1.00  0.660          N  
ATOM  10579  CA  VAL A 684      -8.428  21.579 -44.166  1.00  0.690          C  
ATOM  10580  C   VAL A 684      -7.770  20.913 -45.370  1.00  0.730          C  
ATOM  10581  O   VAL A 684      -7.400  19.736 -45.321  1.00  0.760          O  
ATOM  10582  CB  VAL A 684      -7.404  21.698 -43.028  1.00  0.950          C  
ATOM  10583  CG1 VAL A 684      -6.257  22.512 -43.492  1.00  0.950          C  
ATOM  10584  CG2 VAL A 684      -8.043  22.280 -41.786  1.00  0.950          C  
ATOM  10585  H   VAL A 684      -9.445  19.867 -43.363  1.00  0.790          H  
ATOM  10586  HA  VAL A 684      -8.753  22.574 -44.449  1.00  0.830          H  
ATOM  10587  HB  VAL A 684      -7.035  20.740 -42.798  1.00  1.140          H  
ATOM  10588 1HG1 VAL A 684      -5.528  22.589 -42.710  1.00  1.140          H  
ATOM  10589 2HG1 VAL A 684      -5.791  22.066 -44.367  1.00  1.140          H  
ATOM  10590 3HG1 VAL A 684      -6.635  23.494 -43.741  1.00  1.140          H  
ATOM  10591 1HG2 VAL A 684      -7.296  22.343 -40.999  1.00  1.140          H  
ATOM  10592 2HG2 VAL A 684      -8.427  23.262 -41.993  1.00  1.140          H  
ATOM  10593 3HG2 VAL A 684      -8.860  21.630 -41.464  1.00  1.140          H  
ATOM  10594  N   VAL A 685      -7.637  21.661 -46.455  1.00  0.730          N  
ATOM  10595  CA  VAL A 685      -7.016  21.130 -47.663  1.00  0.790          C  
ATOM  10596  C   VAL A 685      -5.959  22.072 -48.186  1.00  0.870          C  
ATOM  10597  O   VAL A 685      -5.981  23.262 -47.882  1.00  0.860          O  
ATOM  10598  CB  VAL A 685      -8.063  20.908 -48.775  1.00  1.080          C  
ATOM  10599  CG1 VAL A 685      -9.080  19.950 -48.309  1.00  1.080          C  
ATOM  10600  CG2 VAL A 685      -8.728  22.221 -49.157  1.00  1.080          C  
ATOM  10601  H   VAL A 685      -7.969  22.632 -46.407  1.00  0.880          H  
ATOM  10602  HA  VAL A 685      -6.544  20.175 -47.427  1.00  0.950          H  
ATOM  10603  HB  VAL A 685      -7.568  20.479 -49.650  1.00  1.300          H  
ATOM  10604 1HG1 VAL A 685      -9.805  19.782 -49.086  1.00  1.300          H  
ATOM  10605 2HG1 VAL A 685      -8.597  19.029 -48.038  1.00  1.300          H  
ATOM  10606 3HG1 VAL A 685      -9.563  20.361 -47.461  1.00  1.300          H  
ATOM  10607 1HG2 VAL A 685      -9.454  22.036 -49.945  1.00  1.300          H  
ATOM  10608 2HG2 VAL A 685      -9.231  22.645 -48.285  1.00  1.300          H  
ATOM  10609 3HG2 VAL A 685      -7.982  22.922 -49.522  1.00  1.300          H  
ATOM  10610  N   GLY A 686      -5.079  21.560 -49.022  1.00  0.970          N  
ATOM  10611  CA  GLY A 686      -4.133  22.436 -49.674  1.00  1.070          C  
ATOM  10612  C   GLY A 686      -4.785  22.971 -50.931  1.00  1.100          C  
ATOM  10613  O   GLY A 686      -5.682  22.325 -51.490  1.00  1.070          O  
ATOM  10614  H   GLY A 686      -5.094  20.569 -49.223  1.00  1.160          H  
ATOM  10615 1HA  GLY A 686      -3.848  23.258 -49.016  1.00  1.280          H  
ATOM  10616 2HA  GLY A 686      -3.226  21.889 -49.928  1.00  1.280          H  
ATOM  10617  N   PHE A 687      -4.324  24.122 -51.391  1.00  1.180          N  
ATOM  10618  CA  PHE A 687      -4.813  24.623 -52.649  1.00  1.230          C  
ATOM  10619  C   PHE A 687      -3.938  24.021 -53.696  1.00  1.340          C  
ATOM  10620  O   PHE A 687      -2.694  24.099 -53.640  1.00  1.450          O  
ATOM  10621  CB  PHE A 687      -4.744  26.127 -52.807  1.00  1.700          C  
ATOM  10622  CG  PHE A 687      -5.392  26.584 -54.111  1.00  1.700          C  
ATOM  10623  CD1 PHE A 687      -6.781  26.611 -54.244  1.00  1.700          C  
ATOM  10624  CD2 PHE A 687      -4.637  26.963 -55.198  1.00  1.700          C  
ATOM  10625  CE1 PHE A 687      -7.380  27.001 -55.418  1.00  1.700          C  
ATOM  10626  CE2 PHE A 687      -5.241  27.354 -56.378  1.00  1.700          C  
ATOM  10627  CZ  PHE A 687      -6.614  27.374 -56.485  1.00  1.700          C  
ATOM  10628  H   PHE A 687      -3.614  24.631 -50.857  1.00  1.420          H  
ATOM  10629  HA  PHE A 687      -5.839  24.289 -52.805  1.00  1.480          H  
ATOM  10630 1HB  PHE A 687      -5.204  26.625 -51.990  1.00  2.040          H  
ATOM  10631 2HB  PHE A 687      -3.703  26.414 -52.830  1.00  2.040          H  
ATOM  10632  HD1 PHE A 687      -7.399  26.312 -53.413  1.00  2.040          H  
ATOM  10633  HD2 PHE A 687      -3.557  26.946 -55.122  1.00  2.040          H  
ATOM  10634  HE1 PHE A 687      -8.467  27.009 -55.502  1.00  2.040          H  
ATOM  10635  HE2 PHE A 687      -4.632  27.651 -57.234  1.00  2.040          H  
ATOM  10636  HZ  PHE A 687      -7.090  27.682 -57.421  1.00  2.040          H  
ATOM  10637  N   LYS A 688      -4.553  23.444 -54.664  1.00  1.390          N  
ATOM  10638  CA  LYS A 688      -3.822  22.828 -55.718  1.00  1.540          C  
ATOM  10639  C   LYS A 688      -3.318  23.900 -56.653  1.00  1.580          C  
ATOM  10640  O   LYS A 688      -3.956  24.202 -57.652  1.00  1.610          O  
ATOM  10641  CB  LYS A 688      -4.729  21.852 -56.441  1.00  2.100          C  
ATOM  10642  CG  LYS A 688      -4.054  21.000 -57.424  1.00  2.100          C  
ATOM  10643  CD  LYS A 688      -5.024  20.011 -57.977  1.00  2.100          C  
ATOM  10644  CE  LYS A 688      -4.352  19.078 -58.889  1.00  2.100          C  
ATOM  10645  NZ  LYS A 688      -3.511  18.072 -58.133  1.00  2.100          N  
ATOM  10646  H   LYS A 688      -5.563  23.401 -54.652  1.00  1.670          H  
ATOM  10647  HA  LYS A 688      -2.965  22.299 -55.299  1.00  1.850          H  
ATOM  10648 1HB  LYS A 688      -5.223  21.208 -55.712  1.00  2.520          H  
ATOM  10649 2HB  LYS A 688      -5.508  22.406 -56.965  1.00  2.520          H  
ATOM  10650 1HG  LYS A 688      -3.670  21.619 -58.244  1.00  2.520          H  
ATOM  10651 2HG  LYS A 688      -3.220  20.495 -56.951  1.00  2.520          H  
ATOM  10652 1HD  LYS A 688      -5.487  19.439 -57.170  1.00  2.520          H  
ATOM  10653 2HD  LYS A 688      -5.806  20.537 -58.511  1.00  2.520          H  
ATOM  10654 1HE  LYS A 688      -5.099  18.574 -59.475  1.00  2.520          H  
ATOM  10655 2HE  LYS A 688      -3.719  19.648 -59.542  1.00  2.520          H  
ATOM  10656 1HZ  LYS A 688      -3.043  17.422 -58.758  1.00  2.520          H  
ATOM  10657 2HZ  LYS A 688      -2.816  18.551 -57.589  1.00  2.520          H  
ATOM  10658 3HZ  LYS A 688      -4.125  17.551 -57.519  1.00  2.520          H  
ATOM  10659  N   LYS A 689      -2.178  24.499 -56.320  1.00  1.650          N  
ATOM  10660  CA  LYS A 689      -1.673  25.615 -57.112  1.00  1.770          C  
ATOM  10661  C   LYS A 689      -1.487  25.208 -58.571  1.00  1.820          C  
ATOM  10662  O   LYS A 689      -1.844  25.951 -59.483  1.00  2.100          O  
ATOM  10663  CB  LYS A 689      -0.355  26.126 -56.508  1.00  2.430          C  
ATOM  10664  CG  LYS A 689      -0.563  26.864 -55.180  1.00  2.430          C  
ATOM  10665  CD  LYS A 689       0.745  27.196 -54.399  1.00  2.430          C  
ATOM  10666  CE  LYS A 689       1.504  28.427 -54.934  1.00  2.430          C  
ATOM  10667  NZ  LYS A 689       2.727  28.723 -54.093  1.00  2.430          N  
ATOM  10668  H   LYS A 689      -1.725  24.201 -55.453  1.00  1.980          H  
ATOM  10669  HA  LYS A 689      -2.402  26.423 -57.091  1.00  2.120          H  
ATOM  10670 1HB  LYS A 689       0.320  25.291 -56.337  1.00  2.920          H  
ATOM  10671 2HB  LYS A 689       0.124  26.807 -57.210  1.00  2.920          H  
ATOM  10672 1HG  LYS A 689      -1.067  27.800 -55.418  1.00  2.920          H  
ATOM  10673 2HG  LYS A 689      -1.218  26.272 -54.538  1.00  2.920          H  
ATOM  10674 1HD  LYS A 689       0.492  27.388 -53.350  1.00  2.920          H  
ATOM  10675 2HD  LYS A 689       1.413  26.338 -54.430  1.00  2.920          H  
ATOM  10676 1HE  LYS A 689       1.812  28.260 -55.962  1.00  2.920          H  
ATOM  10677 2HE  LYS A 689       0.839  29.291 -54.896  1.00  2.920          H  
ATOM  10678 1HZ  LYS A 689       3.216  29.538 -54.425  1.00  2.920          H  
ATOM  10679 2HZ  LYS A 689       2.438  28.888 -53.100  1.00  2.920          H  
ATOM  10680 3HZ  LYS A 689       3.345  27.941 -54.128  1.00  2.920          H  
ATOM  10681  N   ASN A 690      -0.985  24.002 -58.821  1.00  2.060          N  
ATOM  10682  CA  ASN A 690      -0.789  23.583 -60.206  1.00  2.130          C  
ATOM  10683  C   ASN A 690      -2.009  22.907 -60.814  1.00  2.080          C  
ATOM  10684  O   ASN A 690      -1.916  21.818 -61.379  1.00  2.200          O  
ATOM  10685  CB  ASN A 690       0.409  22.682 -60.342  1.00  2.950          C  
ATOM  10686  CG  ASN A 690       0.715  22.436 -61.776  1.00  2.950          C  
ATOM  10687  OD1 ASN A 690       0.265  23.191 -62.686  1.00  2.950          O  
ATOM  10688  ND2 ASN A 690       1.468  21.396 -62.036  1.00  2.950          N  
ATOM  10689  H   ASN A 690      -0.740  23.399 -58.051  1.00  2.470          H  
ATOM  10690  HA  ASN A 690      -0.597  24.478 -60.800  1.00  2.560          H  
ATOM  10691 1HB  ASN A 690       1.274  23.139 -59.861  1.00  3.540          H  
ATOM  10692 2HB  ASN A 690       0.215  21.730 -59.849  1.00  3.540          H  
ATOM  10693 1HD2 ASN A 690       1.686  21.175 -62.995  1.00  3.540          H  
ATOM  10694 2HD2 ASN A 690       1.807  20.818 -61.291  1.00  3.540          H  
ATOM  10695  N   TRP A 691      -3.132  23.595 -60.805  1.00  1.970          N  
ATOM  10696  CA  TRP A 691      -4.333  23.002 -61.375  1.00  1.960          C  
ATOM  10697  C   TRP A 691      -4.317  23.153 -62.886  1.00  1.990          C  
ATOM  10698  O   TRP A 691      -5.020  22.448 -63.605  1.00  2.140          O  
ATOM  10699  CB  TRP A 691      -5.590  23.617 -60.755  1.00  2.750          C  
ATOM  10700  CG  TRP A 691      -5.723  25.070 -60.951  1.00  2.750          C  
ATOM  10701  CD1 TRP A 691      -5.292  26.031 -60.107  1.00  2.750          C  
ATOM  10702  CD2 TRP A 691      -6.360  25.764 -62.047  1.00  2.750          C  
ATOM  10703  NE1 TRP A 691      -5.588  27.254 -60.601  1.00  2.750          N  
ATOM  10704  CE2 TRP A 691      -6.241  27.120 -61.780  1.00  2.750          C  
ATOM  10705  CE3 TRP A 691      -7.012  25.349 -63.215  1.00  2.750          C  
ATOM  10706  CZ2 TRP A 691      -6.736  28.081 -62.630  1.00  2.750          C  
ATOM  10707  CZ3 TRP A 691      -7.515  26.319 -64.068  1.00  2.750          C  
ATOM  10708  CH2 TRP A 691      -7.378  27.653 -63.785  1.00  2.750          C  
ATOM  10709  H   TRP A 691      -3.111  24.521 -60.365  1.00  2.360          H  
ATOM  10710  HA  TRP A 691      -4.336  21.940 -61.141  1.00  2.350          H  
ATOM  10711 1HB  TRP A 691      -6.469  23.144 -61.166  1.00  3.300          H  
ATOM  10712 2HB  TRP A 691      -5.582  23.422 -59.682  1.00  3.300          H  
ATOM  10713  HD1 TRP A 691      -4.774  25.856 -59.166  1.00  3.300          H  
ATOM  10714  HE1 TRP A 691      -5.358  28.131 -60.145  1.00  3.300          H  
ATOM  10715  HE3 TRP A 691      -7.120  24.289 -63.449  1.00  3.300          H  
ATOM  10716  HZ2 TRP A 691      -6.634  29.136 -62.411  1.00  3.300          H  
ATOM  10717  HZ3 TRP A 691      -8.022  25.995 -64.968  1.00  3.300          H  
ATOM  10718  HH2 TRP A 691      -7.786  28.389 -64.483  1.00  3.300          H  
ATOM  10719  N   GLN A 692      -3.493  24.076 -63.372  1.00  2.060          N  
ATOM  10720  CA  GLN A 692      -3.382  24.333 -64.792  1.00  2.090          C  
ATOM  10721  C   GLN A 692      -2.702  23.193 -65.551  1.00  2.230          C  
ATOM  10722  O   GLN A 692      -3.178  22.812 -66.616  1.00  2.310          O  
ATOM  10723  CB  GLN A 692      -2.652  25.649 -65.014  1.00  2.910          C  
ATOM  10724  CG  GLN A 692      -3.466  26.874 -64.616  1.00  2.910          C  
ATOM  10725  CD  GLN A 692      -2.680  28.147 -64.757  1.00  2.910          C  
ATOM  10726  OE1 GLN A 692      -1.552  28.238 -64.268  1.00  2.910          O  
ATOM  10727  NE2 GLN A 692      -3.248  29.129 -65.437  1.00  2.910          N  
ATOM  10728  H   GLN A 692      -2.946  24.620 -62.722  1.00  2.470          H  
ATOM  10729  HA  GLN A 692      -4.390  24.437 -65.194  1.00  2.510          H  
ATOM  10730 1HB  GLN A 692      -1.736  25.653 -64.424  1.00  3.500          H  
ATOM  10731 2HB  GLN A 692      -2.361  25.736 -66.044  1.00  3.500          H  
ATOM  10732 1HG  GLN A 692      -4.346  26.937 -65.258  1.00  3.500          H  
ATOM  10733 2HG  GLN A 692      -3.774  26.773 -63.575  1.00  3.500          H  
ATOM  10734 1HE2 GLN A 692      -2.755  29.998 -65.578  1.00  3.500          H  
ATOM  10735 2HE2 GLN A 692      -4.154  29.003 -65.834  1.00  3.500          H  
ATOM  10736  N   SER A 693      -1.613  22.616 -65.005  1.00  2.320          N  
ATOM  10737  CA  SER A 693      -0.963  21.526 -65.726  1.00  2.490          C  
ATOM  10738  C   SER A 693      -1.231  20.147 -65.118  1.00  2.540          C  
ATOM  10739  O   SER A 693      -0.958  19.132 -65.765  1.00  2.720          O  
ATOM  10740  CB  SER A 693       0.530  21.778 -65.861  1.00  3.420          C  
ATOM  10741  OG  SER A 693       1.179  21.829 -64.627  1.00  3.420          O  
ATOM  10742  H   SER A 693      -1.205  22.947 -64.132  1.00  2.780          H  
ATOM  10743  HA  SER A 693      -1.364  21.514 -66.740  1.00  2.990          H  
ATOM  10744 1HB  SER A 693       0.962  20.982 -66.447  1.00  4.100          H  
ATOM  10745 2HB  SER A 693       0.693  22.710 -66.406  1.00  4.100          H  
ATOM  10746  HG  SER A 693       0.880  22.649 -64.198  1.00  4.100          H  
ATOM  10747  N   ALA A 694      -1.749  20.081 -63.884  1.00  2.420          N  
ATOM  10748  CA  ALA A 694      -2.035  18.796 -63.271  1.00  2.500          C  
ATOM  10749  C   ALA A 694      -3.088  18.100 -64.085  1.00  2.420          C  
ATOM  10750  O   ALA A 694      -4.022  18.750 -64.552  1.00  2.390          O  
ATOM  10751  CB  ALA A 694      -2.531  18.956 -61.865  1.00  3.470          C  
ATOM  10752  H   ALA A 694      -1.968  20.912 -63.334  1.00  2.900          H  
ATOM  10753  HA  ALA A 694      -1.141  18.199 -63.252  1.00  3.000          H  
ATOM  10754 1HB  ALA A 694      -2.749  17.972 -61.451  1.00  4.160          H  
ATOM  10755 2HB  ALA A 694      -1.771  19.442 -61.268  1.00  4.160          H  
ATOM  10756 3HB  ALA A 694      -3.438  19.559 -61.884  1.00  4.160          H  
ATOM  10757  N   HIS A 695      -3.029  16.776 -64.199  1.00  2.520          N  
ATOM  10758  CA  HIS A 695      -4.113  16.141 -64.926  1.00  2.510          C  
ATOM  10759  C   HIS A 695      -5.417  16.624 -64.269  1.00  2.410          C  
ATOM  10760  O   HIS A 695      -5.554  16.457 -63.042  1.00  2.320          O  
ATOM  10761  CB  HIS A 695      -4.017  14.611 -64.842  1.00  3.520          C  
ATOM  10762  CG  HIS A 695      -4.992  13.890 -65.725  1.00  3.520          C  
ATOM  10763  ND1 HIS A 695      -6.362  13.841 -65.470  1.00  3.520          N  
ATOM  10764  CD2 HIS A 695      -4.797  13.197 -66.869  1.00  3.520          C  
ATOM  10765  CE1 HIS A 695      -6.951  13.145 -66.435  1.00  3.520          C  
ATOM  10766  NE2 HIS A 695      -6.023  12.747 -67.288  1.00  3.520          N  
ATOM  10767  H   HIS A 695      -2.214  16.240 -63.869  1.00  3.020          H  
ATOM  10768  HA  HIS A 695      -4.056  16.442 -65.965  1.00  3.010          H  
ATOM  10769 1HB  HIS A 695      -3.011  14.298 -65.125  1.00  4.220          H  
ATOM  10770 2HB  HIS A 695      -4.180  14.291 -63.812  1.00  4.220          H  
ATOM  10771  HD2 HIS A 695      -3.842  13.030 -67.370  1.00  4.220          H  
ATOM  10772  HE1 HIS A 695      -8.018  12.935 -66.514  1.00  4.220          H  
ATOM  10773  HE2 HIS A 695      -6.184  12.195 -68.122  1.00  4.220          H  
ATOM  10774  N   PRO A 696      -6.424  17.108 -65.057  1.00  2.450          N  
ATOM  10775  CA  PRO A 696      -7.668  17.706 -64.597  1.00  2.400          C  
ATOM  10776  C   PRO A 696      -8.499  16.810 -63.711  1.00  2.280          C  
ATOM  10777  O   PRO A 696      -9.288  17.309 -62.906  1.00  2.220          O  
ATOM  10778  CB  PRO A 696      -8.401  18.036 -65.911  1.00  3.600          C  
ATOM  10779  CG  PRO A 696      -7.772  17.156 -66.949  1.00  3.600          C  
ATOM  10780  CD  PRO A 696      -6.327  17.057 -66.541  1.00  3.600          C  
ATOM  10781  HA  PRO A 696      -7.418  18.638 -64.070  1.00  2.880          H  
ATOM  10782 1HB  PRO A 696      -9.484  17.842 -65.811  1.00  4.320          H  
ATOM  10783 2HB  PRO A 696      -8.294  19.106 -66.150  1.00  4.320          H  
ATOM  10784 1HG  PRO A 696      -8.281  16.183 -66.981  1.00  4.320          H  
ATOM  10785 2HG  PRO A 696      -7.903  17.608 -67.950  1.00  4.320          H  
ATOM  10786 1HD  PRO A 696      -5.959  16.117 -66.927  1.00  4.320          H  
ATOM  10787 2HD  PRO A 696      -5.750  17.919 -66.916  1.00  4.320          H  
ATOM  10788  N   ALA A 697      -8.329  15.489 -63.794  1.00  2.270          N  
ATOM  10789  CA  ALA A 697      -9.101  14.620 -62.922  1.00  2.170          C  
ATOM  10790  C   ALA A 697      -8.897  15.017 -61.469  1.00  2.050          C  
ATOM  10791  O   ALA A 697      -9.825  14.988 -60.660  1.00  1.970          O  
ATOM  10792  CB  ALA A 697      -8.693  13.176 -63.106  1.00  3.080          C  
ATOM  10793  H   ALA A 697      -7.679  15.040 -64.452  1.00  2.720          H  
ATOM  10794  HA  ALA A 697     -10.156  14.738 -63.166  1.00  2.600          H  
ATOM  10795 1HB  ALA A 697      -9.290  12.545 -62.448  1.00  3.690          H  
ATOM  10796 2HB  ALA A 697      -8.858  12.884 -64.136  1.00  3.690          H  
ATOM  10797 3HB  ALA A 697      -7.637  13.063 -62.860  1.00  3.690          H  
ATOM  10798  N   THR A 698      -7.669  15.414 -61.142  1.00  2.060          N  
ATOM  10799  CA  THR A 698      -7.303  15.699 -59.776  1.00  1.970          C  
ATOM  10800  C   THR A 698      -7.714  17.094 -59.349  1.00  1.920          C  
ATOM  10801  O   THR A 698      -7.580  17.456 -58.185  1.00  1.880          O  
ATOM  10802  CB  THR A 698      -5.794  15.470 -59.585  1.00  2.790          C  
ATOM  10803  OG1 THR A 698      -5.034  16.361 -60.425  1.00  2.790          O  
ATOM  10804  CG2 THR A 698      -5.432  14.038 -59.933  1.00  2.790          C  
ATOM  10805  H   THR A 698      -6.943  15.510 -61.855  1.00  2.470          H  
ATOM  10806  HA  THR A 698      -7.825  14.986 -59.134  1.00  2.360          H  
ATOM  10807  HB  THR A 698      -5.539  15.658 -58.546  1.00  3.350          H  
ATOM  10808  HG1 THR A 698      -5.234  16.195 -61.374  1.00  3.350          H  
ATOM  10809 1HG2 THR A 698      -4.366  13.886 -59.780  1.00  3.350          H  
ATOM  10810 2HG2 THR A 698      -5.996  13.358 -59.291  1.00  3.350          H  
ATOM  10811 3HG2 THR A 698      -5.680  13.839 -60.975  1.00  3.350          H  
ATOM  10812  N   VAL A 699      -8.193  17.890 -60.290  1.00  1.970          N  
ATOM  10813  CA  VAL A 699      -8.639  19.229 -60.002  1.00  1.940          C  
ATOM  10814  C   VAL A 699     -10.093  19.051 -59.577  1.00  1.830          C  
ATOM  10815  O   VAL A 699     -10.544  19.584 -58.560  1.00  1.690          O  
ATOM  10816  CB  VAL A 699      -8.454  20.139 -61.240  1.00  2.730          C  
ATOM  10817  CG1 VAL A 699      -9.017  21.521 -60.974  1.00  2.730          C  
ATOM  10818  CG2 VAL A 699      -6.931  20.207 -61.595  1.00  2.730          C  
ATOM  10819  H   VAL A 699      -8.310  17.527 -61.231  1.00  2.360          H  
ATOM  10820  HA  VAL A 699      -8.071  19.640 -59.167  1.00  2.330          H  
ATOM  10821  HB  VAL A 699      -9.003  19.720 -62.080  1.00  3.270          H  
ATOM  10822 1HG1 VAL A 699      -8.885  22.147 -61.856  1.00  3.270          H  
ATOM  10823 2HG1 VAL A 699     -10.081  21.449 -60.739  1.00  3.270          H  
ATOM  10824 3HG1 VAL A 699      -8.488  21.960 -60.134  1.00  3.270          H  
ATOM  10825 1HG2 VAL A 699      -6.780  20.834 -62.480  1.00  3.270          H  
ATOM  10826 2HG2 VAL A 699      -6.390  20.625 -60.767  1.00  3.270          H  
ATOM  10827 3HG2 VAL A 699      -6.552  19.201 -61.802  1.00  3.270          H  
ATOM  10828  N   GLU A 700     -10.821  18.238 -60.354  1.00  1.900          N  
ATOM  10829  CA  GLU A 700     -12.228  17.949 -60.093  1.00  1.850          C  
ATOM  10830  C   GLU A 700     -12.391  17.305 -58.708  1.00  1.720          C  
ATOM  10831  O   GLU A 700     -13.326  17.625 -57.964  1.00  1.640          O  
ATOM  10832  CB  GLU A 700     -12.791  17.024 -61.181  1.00  2.610          C  
ATOM  10833  CG  GLU A 700     -14.297  16.844 -61.129  1.00  2.610          C  
ATOM  10834  CD  GLU A 700     -14.974  18.122 -61.422  1.00  2.610          C  
ATOM  10835  OE1 GLU A 700     -14.366  18.929 -62.113  1.00  2.610          O  
ATOM  10836  OE2 GLU A 700     -16.075  18.325 -60.956  1.00  2.610          O  
ATOM  10837  H   GLU A 700     -10.379  17.837 -61.185  1.00  2.280          H  
ATOM  10838  HA  GLU A 700     -12.782  18.888 -60.105  1.00  2.220          H  
ATOM  10839 1HB  GLU A 700     -12.518  17.410 -62.165  1.00  3.130          H  
ATOM  10840 2HB  GLU A 700     -12.333  16.037 -61.084  1.00  3.130          H  
ATOM  10841 1HG  GLU A 700     -14.596  16.101 -61.868  1.00  3.130          H  
ATOM  10842 2HG  GLU A 700     -14.593  16.485 -60.144  1.00  3.130          H  
ATOM  10843  N   ASP A 701     -11.418  16.473 -58.309  1.00  1.700          N  
ATOM  10844  CA  ASP A 701     -11.459  15.818 -57.005  1.00  1.580          C  
ATOM  10845  C   ASP A 701     -11.628  16.795 -55.845  1.00  1.480          C  
ATOM  10846  O   ASP A 701     -12.192  16.429 -54.805  1.00  1.440          O  
ATOM  10847  CB  ASP A 701     -10.188  14.999 -56.745  1.00  2.260          C  
ATOM  10848  CG  ASP A 701     -10.132  13.683 -57.514  1.00  2.260          C  
ATOM  10849  OD1 ASP A 701     -11.167  13.256 -57.992  1.00  2.260          O  
ATOM  10850  OD2 ASP A 701      -9.059  13.119 -57.615  1.00  2.260          O  
ATOM  10851  H   ASP A 701     -10.687  16.213 -58.979  1.00  2.040          H  
ATOM  10852  HA  ASP A 701     -12.310  15.140 -57.001  1.00  1.900          H  
ATOM  10853 1HB  ASP A 701      -9.318  15.603 -57.013  1.00  2.710          H  
ATOM  10854 2HB  ASP A 701     -10.111  14.786 -55.678  1.00  2.710          H  
ATOM  10855  N   TYR A 702     -11.186  18.038 -55.974  1.00  1.460          N  
ATOM  10856  CA  TYR A 702     -11.329  18.875 -54.809  1.00  1.340          C  
ATOM  10857  C   TYR A 702     -12.565  19.767 -54.674  1.00  1.260          C  
ATOM  10858  O   TYR A 702     -12.779  20.293 -53.587  1.00  1.150          O  
ATOM  10859  CB  TYR A 702     -10.067  19.703 -54.656  1.00  1.920          C  
ATOM  10860  CG  TYR A 702      -8.933  18.795 -54.335  1.00  1.920          C  
ATOM  10861  CD1 TYR A 702      -8.102  18.379 -55.331  1.00  1.920          C  
ATOM  10862  CD2 TYR A 702      -8.759  18.346 -53.044  1.00  1.920          C  
ATOM  10863  CE1 TYR A 702      -7.086  17.497 -55.055  1.00  1.920          C  
ATOM  10864  CE2 TYR A 702      -7.746  17.467 -52.747  1.00  1.920          C  
ATOM  10865  CZ  TYR A 702      -6.910  17.037 -53.758  1.00  1.920          C  
ATOM  10866  OH  TYR A 702      -5.896  16.158 -53.486  1.00  1.920          O  
ATOM  10867  H   TYR A 702     -10.772  18.417 -56.833  1.00  1.750          H  
ATOM  10868  HA  TYR A 702     -11.335  18.209 -53.962  1.00  1.610          H  
ATOM  10869 1HB  TYR A 702      -9.850  20.232 -55.589  1.00  2.310          H  
ATOM  10870 2HB  TYR A 702     -10.180  20.434 -53.856  1.00  2.310          H  
ATOM  10871  HD1 TYR A 702      -8.257  18.742 -56.342  1.00  2.310          H  
ATOM  10872  HD2 TYR A 702      -9.426  18.690 -52.275  1.00  2.310          H  
ATOM  10873  HE1 TYR A 702      -6.429  17.162 -55.858  1.00  2.310          H  
ATOM  10874  HE2 TYR A 702      -7.610  17.109 -51.726  1.00  2.310          H  
ATOM  10875  HH  TYR A 702      -5.477  15.893 -54.309  1.00  2.310          H  
ATOM  10876  N   ILE A 703     -13.429  19.904 -55.665  1.00  1.310          N  
ATOM  10877  CA  ILE A 703     -14.476  20.908 -55.460  1.00  1.250          C  
ATOM  10878  C   ILE A 703     -15.973  20.560 -55.228  1.00  1.260          C  
ATOM  10879  O   ILE A 703     -16.687  21.480 -54.880  1.00  1.180          O  
ATOM  10880  CB  ILE A 703     -14.408  21.915 -56.632  1.00  1.770          C  
ATOM  10881  CG1 ILE A 703     -14.460  21.207 -58.002  1.00  1.770          C  
ATOM  10882  CG2 ILE A 703     -13.100  22.711 -56.554  1.00  1.770          C  
ATOM  10883  CD1 ILE A 703     -15.805  20.623 -58.416  1.00  1.770          C  
ATOM  10884  H   ILE A 703     -13.338  19.372 -56.539  1.00  1.570          H  
ATOM  10885  HA  ILE A 703     -14.183  21.483 -54.589  1.00  1.500          H  
ATOM  10886  HB  ILE A 703     -15.253  22.603 -56.574  1.00  2.130          H  
ATOM  10887 1HG1 ILE A 703     -14.172  21.941 -58.730  1.00  2.130          H  
ATOM  10888 2HG1 ILE A 703     -13.727  20.407 -58.029  1.00  2.130          H  
ATOM  10889 1HG2 ILE A 703     -13.057  23.420 -57.373  1.00  2.130          H  
ATOM  10890 2HG2 ILE A 703     -13.052  23.240 -55.623  1.00  2.130          H  
ATOM  10891 3HG2 ILE A 703     -12.248  22.034 -56.627  1.00  2.130          H  
ATOM  10892 1HD1 ILE A 703     -15.712  20.179 -59.383  1.00  2.130          H  
ATOM  10893 2HD1 ILE A 703     -16.120  19.854 -57.753  1.00  2.130          H  
ATOM  10894 3HD1 ILE A 703     -16.557  21.409 -58.442  1.00  2.130          H  
ATOM  10895  N   GLY A 704     -16.493  19.319 -55.205  1.00  1.360          N  
ATOM  10896  CA  GLY A 704     -15.852  18.049 -55.032  1.00  1.380          C  
ATOM  10897  C   GLY A 704     -15.977  18.030 -53.520  1.00  1.240          C  
ATOM  10898  O   GLY A 704     -17.060  18.318 -52.969  1.00  1.210          O  
ATOM  10899  H   GLY A 704     -17.500  19.267 -55.140  1.00  1.630          H  
ATOM  10900 1HA  GLY A 704     -16.440  17.249 -55.485  1.00  1.660          H  
ATOM  10901 2HA  GLY A 704     -14.832  17.977 -55.372  1.00  1.660          H  
ATOM  10902  N   ILE A 705     -14.885  17.766 -52.849  1.00  1.160          N  
ATOM  10903  CA  ILE A 705     -14.971  17.714 -51.406  1.00  1.040          C  
ATOM  10904  C   ILE A 705     -15.287  19.087 -50.760  1.00  0.930          C  
ATOM  10905  O   ILE A 705     -15.866  19.110 -49.674  1.00  0.870          O  
ATOM  10906  CB  ILE A 705     -13.703  17.076 -50.795  1.00  1.500          C  
ATOM  10907  CG1 ILE A 705     -12.460  17.945 -51.008  1.00  1.500          C  
ATOM  10908  CG2 ILE A 705     -13.513  15.678 -51.464  1.00  1.500          C  
ATOM  10909  CD1 ILE A 705     -11.240  17.462 -50.275  1.00  1.500          C  
ATOM  10910  H   ILE A 705     -14.020  17.540 -53.358  1.00  1.390          H  
ATOM  10911  HA  ILE A 705     -15.793  17.044 -51.157  1.00  1.250          H  
ATOM  10912  HB  ILE A 705     -13.836  16.962 -49.732  1.00  1.800          H  
ATOM  10913 1HG1 ILE A 705     -12.244  17.985 -52.043  1.00  1.800          H  
ATOM  10914 2HG1 ILE A 705     -12.659  18.952 -50.658  1.00  1.800          H  
ATOM  10915 1HG2 ILE A 705     -12.659  15.171 -51.071  1.00  1.800          H  
ATOM  10916 2HG2 ILE A 705     -14.401  15.070 -51.280  1.00  1.800          H  
ATOM  10917 3HG2 ILE A 705     -13.377  15.793 -52.536  1.00  1.800          H  
ATOM  10918 1HD1 ILE A 705     -10.426  18.126 -50.465  1.00  1.800          H  
ATOM  10919 2HD1 ILE A 705     -11.444  17.443 -49.212  1.00  1.800          H  
ATOM  10920 3HD1 ILE A 705     -10.957  16.474 -50.604  1.00  1.800          H  
ATOM  10921  N   LEU A 706     -14.931  20.225 -51.390  1.00  0.920          N  
ATOM  10922  CA  LEU A 706     -15.265  21.502 -50.749  1.00  0.820          C  
ATOM  10923  C   LEU A 706     -16.786  21.697 -50.620  1.00  0.900          C  
ATOM  10924  O   LEU A 706     -17.261  22.084 -49.547  1.00  0.860          O  
ATOM  10925  CB  LEU A 706     -14.633  22.676 -51.525  1.00  1.190          C  
ATOM  10926  CG  LEU A 706     -13.042  22.784 -51.475  1.00  1.190          C  
ATOM  10927  CD1 LEU A 706     -12.570  23.839 -52.456  1.00  1.190          C  
ATOM  10928  CD2 LEU A 706     -12.574  23.168 -50.125  1.00  1.190          C  
ATOM  10929  H   LEU A 706     -14.393  20.194 -52.262  1.00  1.100          H  
ATOM  10930  HA  LEU A 706     -14.860  21.488 -49.742  1.00  0.980          H  
ATOM  10931 1HB  LEU A 706     -14.927  22.590 -52.570  1.00  1.430          H  
ATOM  10932 2HB  LEU A 706     -15.044  23.605 -51.135  1.00  1.430          H  
ATOM  10933  HG  LEU A 706     -12.611  21.829 -51.742  1.00  1.430          H  
ATOM  10934 1HD1 LEU A 706     -11.482  23.905 -52.432  1.00  1.430          H  
ATOM  10935 2HD1 LEU A 706     -12.890  23.562 -53.443  1.00  1.430          H  
ATOM  10936 3HD1 LEU A 706     -12.997  24.806 -52.188  1.00  1.430          H  
ATOM  10937 1HD2 LEU A 706     -11.495  23.238 -50.126  1.00  1.430          H  
ATOM  10938 2HD2 LEU A 706     -12.994  24.129 -49.911  1.00  1.430          H  
ATOM  10939 3HD2 LEU A 706     -12.879  22.438 -49.382  1.00  1.430          H  
ATOM  10940  N   HIS A 707     -17.571  21.356 -51.659  1.00  1.040          N  
ATOM  10941  CA  HIS A 707     -19.019  21.483 -51.534  1.00  1.150          C  
ATOM  10942  C   HIS A 707     -19.545  20.518 -50.477  1.00  1.140          C  
ATOM  10943  O   HIS A 707     -20.430  20.888 -49.698  1.00  1.170          O  
ATOM  10944  CB  HIS A 707     -19.725  21.204 -52.867  1.00  1.570          C  
ATOM  10945  CG  HIS A 707     -19.501  22.253 -53.926  1.00  1.570          C  
ATOM  10946  ND1 HIS A 707     -19.885  22.073 -55.245  1.00  1.570          N  
ATOM  10947  CD2 HIS A 707     -18.914  23.473 -53.872  1.00  1.570          C  
ATOM  10948  CE1 HIS A 707     -19.532  23.140 -55.946  1.00  1.570          C  
ATOM  10949  NE2 HIS A 707     -18.949  23.992 -55.138  1.00  1.570          N  
ATOM  10950  H   HIS A 707     -17.171  21.106 -52.570  1.00  1.250          H  
ATOM  10951  HA  HIS A 707     -19.274  22.491 -51.217  1.00  1.380          H  
ATOM  10952 1HB  HIS A 707     -19.365  20.250 -53.262  1.00  1.880          H  
ATOM  10953 2HB  HIS A 707     -20.796  21.104 -52.699  1.00  1.880          H  
ATOM  10954  HD2 HIS A 707     -18.481  23.957 -52.995  1.00  1.880          H  
ATOM  10955  HE1 HIS A 707     -19.691  23.295 -57.013  1.00  1.880          H  
ATOM  10956  HE2 HIS A 707     -18.577  24.887 -55.405  1.00  1.880          H  
ATOM  10957  N   ASP A 708     -18.994  19.293 -50.424  1.00  1.120          N  
ATOM  10958  CA  ASP A 708     -19.463  18.335 -49.428  1.00  1.120          C  
ATOM  10959  C   ASP A 708     -19.207  18.852 -48.018  1.00  1.020          C  
ATOM  10960  O   ASP A 708     -20.095  18.811 -47.168  1.00  1.070          O  
ATOM  10961  CB  ASP A 708     -18.751  16.997 -49.573  1.00  1.570          C  
ATOM  10962  CG  ASP A 708     -19.138  16.162 -50.773  1.00  1.570          C  
ATOM  10963  OD1 ASP A 708     -20.125  16.404 -51.412  1.00  1.570          O  
ATOM  10964  OD2 ASP A 708     -18.405  15.251 -51.037  1.00  1.570          O  
ATOM  10965  H   ASP A 708     -18.280  19.015 -51.110  1.00  1.340          H  
ATOM  10966  HA  ASP A 708     -20.533  18.187 -49.563  1.00  1.340          H  
ATOM  10967 1HB  ASP A 708     -17.693  17.183 -49.645  1.00  1.880          H  
ATOM  10968 2HB  ASP A 708     -18.913  16.413 -48.679  1.00  1.880          H  
ATOM  10969  N   ALA A 709     -18.037  19.448 -47.787  1.00  0.890          N  
ATOM  10970  CA  ALA A 709     -17.745  19.958 -46.462  1.00  0.820          C  
ATOM  10971  C   ALA A 709     -18.768  20.990 -46.050  1.00  0.890          C  
ATOM  10972  O   ALA A 709     -19.224  20.984 -44.903  1.00  0.930          O  
ATOM  10973  CB  ALA A 709     -16.373  20.567 -46.426  1.00  1.180          C  
ATOM  10974  H   ALA A 709     -17.319  19.464 -48.520  1.00  1.070          H  
ATOM  10975  HA  ALA A 709     -17.789  19.127 -45.761  1.00  0.980          H  
ATOM  10976 1HB  ALA A 709     -16.155  20.926 -45.421  1.00  1.410          H  
ATOM  10977 2HB  ALA A 709     -15.670  19.827 -46.709  1.00  1.410          H  
ATOM  10978 3HB  ALA A 709     -16.336  21.390 -47.135  1.00  1.410          H  
ATOM  10979  N   PHE A 710     -19.189  21.845 -46.982  1.00  0.950          N  
ATOM  10980  CA  PHE A 710     -20.192  22.824 -46.614  1.00  1.070          C  
ATOM  10981  C   PHE A 710     -21.529  22.120 -46.333  1.00  1.180          C  
ATOM  10982  O   PHE A 710     -22.185  22.412 -45.333  1.00  1.240          O  
ATOM  10983  CB  PHE A 710     -20.313  23.908 -47.682  1.00  1.450          C  
ATOM  10984  CG  PHE A 710     -19.100  24.828 -47.692  1.00  1.450          C  
ATOM  10985  CD1 PHE A 710     -18.235  24.839 -48.770  1.00  1.450          C  
ATOM  10986  CD2 PHE A 710     -18.806  25.650 -46.598  1.00  1.450          C  
ATOM  10987  CE1 PHE A 710     -17.119  25.645 -48.776  1.00  1.450          C  
ATOM  10988  CE2 PHE A 710     -17.692  26.453 -46.598  1.00  1.450          C  
ATOM  10989  CZ  PHE A 710     -16.850  26.454 -47.695  1.00  1.450          C  
ATOM  10990  H   PHE A 710     -18.741  21.854 -47.908  1.00  1.140          H  
ATOM  10991  HA  PHE A 710     -19.867  23.305 -45.691  1.00  1.280          H  
ATOM  10992 1HB  PHE A 710     -20.398  23.435 -48.664  1.00  1.740          H  
ATOM  10993 2HB  PHE A 710     -21.208  24.502 -47.516  1.00  1.740          H  
ATOM  10994  HD1 PHE A 710     -18.443  24.200 -49.623  1.00  1.740          H  
ATOM  10995  HD2 PHE A 710     -19.466  25.650 -45.726  1.00  1.740          H  
ATOM  10996  HE1 PHE A 710     -16.449  25.640 -49.637  1.00  1.740          H  
ATOM  10997  HE2 PHE A 710     -17.476  27.084 -45.727  1.00  1.740          H  
ATOM  10998  HZ  PHE A 710     -15.972  27.088 -47.705  1.00  1.740          H  
ATOM  10999  N   ASP A 711     -21.890  21.120 -47.152  1.00  1.220          N  
ATOM  11000  CA  ASP A 711     -23.121  20.337 -46.951  1.00  1.330          C  
ATOM  11001  C   ASP A 711     -23.087  19.506 -45.670  1.00  1.310          C  
ATOM  11002  O   ASP A 711     -24.124  19.072 -45.181  1.00  1.410          O  
ATOM  11003  CB  ASP A 711     -23.439  19.393 -48.116  1.00  1.820          C  
ATOM  11004  CG  ASP A 711     -23.978  20.065 -49.406  1.00  1.820          C  
ATOM  11005  OD1 ASP A 711     -24.308  21.224 -49.412  1.00  1.820          O  
ATOM  11006  OD2 ASP A 711     -24.109  19.350 -50.383  1.00  1.820          O  
ATOM  11007  H   ASP A 711     -21.317  20.928 -47.981  1.00  1.460          H  
ATOM  11008  HA  ASP A 711     -23.949  21.040 -46.868  1.00  1.600          H  
ATOM  11009 1HB  ASP A 711     -22.533  18.844 -48.369  1.00  2.180          H  
ATOM  11010 2HB  ASP A 711     -24.170  18.657 -47.783  1.00  2.180          H  
ATOM  11011  N   PHE A 712     -21.895  19.245 -45.136  1.00  1.180          N  
ATOM  11012  CA  PHE A 712     -21.743  18.494 -43.899  1.00  1.160          C  
ATOM  11013  C   PHE A 712     -21.631  19.448 -42.711  1.00  1.170          C  
ATOM  11014  O   PHE A 712     -21.474  19.001 -41.572  1.00  1.180          O  
ATOM  11015  CB  PHE A 712     -20.478  17.628 -43.929  1.00  1.630          C  
ATOM  11016  CG  PHE A 712     -20.416  16.523 -44.989  1.00  1.630          C  
ATOM  11017  CD1 PHE A 712     -21.531  16.075 -45.706  1.00  1.630          C  
ATOM  11018  CD2 PHE A 712     -19.207  15.931 -45.247  1.00  1.630          C  
ATOM  11019  CE1 PHE A 712     -21.398  15.067 -46.648  1.00  1.630          C  
ATOM  11020  CE2 PHE A 712     -19.079  14.919 -46.178  1.00  1.630          C  
ATOM  11021  CZ  PHE A 712     -20.171  14.490 -46.879  1.00  1.630          C  
ATOM  11022  H   PHE A 712     -21.053  19.535 -45.642  1.00  1.420          H  
ATOM  11023  HA  PHE A 712     -22.621  17.870 -43.746  1.00  1.390          H  
ATOM  11024 1HB  PHE A 712     -19.623  18.286 -44.091  1.00  1.960          H  
ATOM  11025 2HB  PHE A 712     -20.338  17.165 -42.952  1.00  1.960          H  
ATOM  11026  HD1 PHE A 712     -22.510  16.520 -45.535  1.00  1.960          H  
ATOM  11027  HD2 PHE A 712     -18.350  16.281 -44.697  1.00  1.960          H  
ATOM  11028  HE1 PHE A 712     -22.272  14.729 -47.204  1.00  1.960          H  
ATOM  11029  HE2 PHE A 712     -18.119  14.458 -46.359  1.00  1.960          H  
ATOM  11030  HZ  PHE A 712     -20.070  13.692 -47.618  1.00  1.960          H  
ATOM  11031  N   ASN A 713     -21.809  20.747 -42.979  1.00  1.200          N  
ATOM  11032  CA  ASN A 713     -21.737  21.831 -42.025  1.00  1.240          C  
ATOM  11033  C   ASN A 713     -20.388  21.948 -41.333  1.00  1.120          C  
ATOM  11034  O   ASN A 713     -20.304  22.271 -40.145  1.00  1.180          O  
ATOM  11035  CB  ASN A 713     -22.846  21.658 -41.035  1.00  1.720          C  
ATOM  11036  CG  ASN A 713     -24.166  21.616 -41.743  1.00  1.720          C  
ATOM  11037  OD1 ASN A 713     -24.498  22.494 -42.555  1.00  1.720          O  
ATOM  11038  ND2 ASN A 713     -24.928  20.591 -41.471  1.00  1.720          N  
ATOM  11039  H   ASN A 713     -21.978  21.039 -43.943  1.00  1.440          H  
ATOM  11040  HA  ASN A 713     -21.899  22.761 -42.573  1.00  1.490          H  
ATOM  11041 1HB  ASN A 713     -22.716  20.764 -40.435  1.00  2.060          H  
ATOM  11042 2HB  ASN A 713     -22.828  22.505 -40.361  1.00  2.060          H  
ATOM  11043 1HD2 ASN A 713     -25.813  20.495 -41.926  1.00  2.060          H  
ATOM  11044 2HD2 ASN A 713     -24.616  19.901 -40.818  1.00  2.060          H  
ATOM  11045  N   TYR A 714     -19.318  21.740 -42.085  1.00  0.970          N  
ATOM  11046  CA  TYR A 714     -17.977  21.888 -41.550  1.00  0.860          C  
ATOM  11047  C   TYR A 714     -17.386  23.181 -42.029  1.00  0.780          C  
ATOM  11048  O   TYR A 714     -17.771  23.704 -43.076  1.00  0.820          O  
ATOM  11049  CB  TYR A 714     -17.075  20.735 -41.972  1.00  1.250          C  
ATOM  11050  CG  TYR A 714     -17.447  19.394 -41.406  1.00  1.250          C  
ATOM  11051  CD1 TYR A 714     -18.179  19.265 -40.215  1.00  1.250          C  
ATOM  11052  CD2 TYR A 714     -17.038  18.271 -42.068  1.00  1.250          C  
ATOM  11053  CE1 TYR A 714     -18.479  18.029 -39.730  1.00  1.250          C  
ATOM  11054  CE2 TYR A 714     -17.347  17.043 -41.558  1.00  1.250          C  
ATOM  11055  CZ  TYR A 714     -18.058  16.913 -40.408  1.00  1.250          C  
ATOM  11056  OH  TYR A 714     -18.356  15.657 -39.921  1.00  1.250          O  
ATOM  11057  H   TYR A 714     -19.419  21.475 -43.069  1.00  1.160          H  
ATOM  11058  HA  TYR A 714     -18.015  21.962 -40.468  1.00  1.030          H  
ATOM  11059 1HB  TYR A 714     -17.087  20.658 -43.059  1.00  1.500          H  
ATOM  11060 2HB  TYR A 714     -16.048  20.957 -41.676  1.00  1.500          H  
ATOM  11061  HD1 TYR A 714     -18.522  20.122 -39.653  1.00  1.500          H  
ATOM  11062  HD2 TYR A 714     -16.466  18.353 -42.992  1.00  1.500          H  
ATOM  11063  HE1 TYR A 714     -19.045  17.930 -38.805  1.00  1.500          H  
ATOM  11064  HE2 TYR A 714     -17.033  16.171 -42.053  1.00  1.500          H  
ATOM  11065  HH  TYR A 714     -17.866  14.977 -40.439  1.00  1.500          H  
ATOM  11066  N   GLY A 715     -16.462  23.718 -41.256  1.00  0.710          N  
ATOM  11067  CA  GLY A 715     -15.742  24.880 -41.720  1.00  0.630          C  
ATOM  11068  C   GLY A 715     -14.797  24.387 -42.792  1.00  0.560          C  
ATOM  11069  O   GLY A 715     -14.492  23.195 -42.849  1.00  0.560          O  
ATOM  11070  H   GLY A 715     -16.234  23.267 -40.365  1.00  0.850          H  
ATOM  11071 1HA  GLY A 715     -16.430  25.620 -42.131  1.00  0.760          H  
ATOM  11072 2HA  GLY A 715     -15.189  25.333 -40.906  1.00  0.760          H  
ATOM  11073  N   VAL A 716     -14.349  25.275 -43.648  1.00  0.550          N  
ATOM  11074  CA  VAL A 716     -13.425  24.915 -44.702  1.00  0.550          C  
ATOM  11075  C   VAL A 716     -12.230  25.846 -44.784  1.00  0.520          C  
ATOM  11076  O   VAL A 716     -12.376  27.069 -44.886  1.00  0.470          O  
ATOM  11077  CB  VAL A 716     -14.166  24.884 -46.045  1.00  0.770          C  
ATOM  11078  CG1 VAL A 716     -13.249  24.567 -47.143  1.00  0.770          C  
ATOM  11079  CG2 VAL A 716     -15.264  23.813 -46.017  1.00  0.770          C  
ATOM  11080  H   VAL A 716     -14.663  26.240 -43.547  1.00  0.660          H  
ATOM  11081  HA  VAL A 716     -13.051  23.912 -44.503  1.00  0.660          H  
ATOM  11082  HB  VAL A 716     -14.588  25.855 -46.230  1.00  0.920          H  
ATOM  11083 1HG1 VAL A 716     -13.849  24.574 -48.029  1.00  0.920          H  
ATOM  11084 2HG1 VAL A 716     -12.459  25.308 -47.228  1.00  0.920          H  
ATOM  11085 3HG1 VAL A 716     -12.807  23.580 -46.988  1.00  0.920          H  
ATOM  11086 1HG2 VAL A 716     -15.783  23.786 -46.971  1.00  0.920          H  
ATOM  11087 2HG2 VAL A 716     -14.800  22.858 -45.829  1.00  0.920          H  
ATOM  11088 3HG2 VAL A 716     -15.990  24.022 -45.234  1.00  0.920          H  
ATOM  11089  N   CYS A 717     -11.042  25.269 -44.803  1.00  0.590          N  
ATOM  11090  CA  CYS A 717      -9.853  26.078 -44.861  1.00  0.610          C  
ATOM  11091  C   CYS A 717      -8.925  25.558 -45.958  1.00  0.660          C  
ATOM  11092  O   CYS A 717      -8.653  24.360 -46.045  1.00  0.710          O  
ATOM  11093  CB  CYS A 717      -9.187  26.041 -43.503  1.00  0.850          C  
ATOM  11094  SG  CYS A 717      -7.816  27.065 -43.362  1.00  0.850          S  
ATOM  11095  H   CYS A 717     -10.973  24.251 -44.722  1.00  0.710          H  
ATOM  11096  HA  CYS A 717     -10.128  27.102 -45.089  1.00  0.730          H  
ATOM  11097 1HB  CYS A 717      -9.901  26.300 -42.734  1.00  1.020          H  
ATOM  11098 2HB  CYS A 717      -8.861  25.033 -43.311  1.00  1.020          H  
ATOM  11099  HG  CYS A 717      -7.070  26.433 -44.279  1.00  1.020          H  
ATOM  11100  N   VAL A 718      -8.507  26.459 -46.841  1.00  0.670          N  
ATOM  11101  CA  VAL A 718      -7.682  26.103 -47.981  1.00  0.750          C  
ATOM  11102  C   VAL A 718      -6.319  26.806 -47.912  1.00  0.840          C  
ATOM  11103  O   VAL A 718      -6.240  28.037 -47.885  1.00  0.840          O  
ATOM  11104  CB  VAL A 718      -8.420  26.508 -49.274  1.00  1.020          C  
ATOM  11105  CG1 VAL A 718      -7.610  26.137 -50.469  1.00  1.020          C  
ATOM  11106  CG2 VAL A 718      -9.827  25.899 -49.302  1.00  1.020          C  
ATOM  11107  H   VAL A 718      -8.793  27.428 -46.706  1.00  0.800          H  
ATOM  11108  HA  VAL A 718      -7.531  25.030 -47.981  1.00  0.900          H  
ATOM  11109  HB  VAL A 718      -8.508  27.560 -49.293  1.00  1.220          H  
ATOM  11110 1HG1 VAL A 718      -8.133  26.468 -51.353  1.00  1.220          H  
ATOM  11111 2HG1 VAL A 718      -6.658  26.630 -50.402  1.00  1.220          H  
ATOM  11112 3HG1 VAL A 718      -7.465  25.056 -50.507  1.00  1.220          H  
ATOM  11113 1HG2 VAL A 718     -10.346  26.216 -50.204  1.00  1.220          H  
ATOM  11114 2HG2 VAL A 718      -9.755  24.827 -49.286  1.00  1.220          H  
ATOM  11115 3HG2 VAL A 718     -10.391  26.232 -48.434  1.00  1.220          H  
ATOM  11116  N   MET A 719      -5.239  26.031 -47.919  1.00  0.930          N  
ATOM  11117  CA  MET A 719      -3.900  26.618 -47.801  1.00  1.040          C  
ATOM  11118  C   MET A 719      -3.068  26.694 -49.073  1.00  1.160          C  
ATOM  11119  O   MET A 719      -2.569  25.690 -49.578  1.00  1.380          O  
ATOM  11120  CB  MET A 719      -3.094  25.868 -46.751  1.00  1.410          C  
ATOM  11121  CG  MET A 719      -3.441  26.206 -45.322  1.00  1.410          C  
ATOM  11122  SD  MET A 719      -4.921  25.505 -44.769  1.00  1.410          S  
ATOM  11123  CE  MET A 719      -4.676  25.820 -43.038  1.00  1.410          C  
ATOM  11124  H   MET A 719      -5.388  25.015 -47.944  1.00  1.120          H  
ATOM  11125  HA  MET A 719      -4.019  27.645 -47.455  1.00  1.250          H  
ATOM  11126 1HB  MET A 719      -3.246  24.799 -46.886  1.00  1.690          H  
ATOM  11127 2HB  MET A 719      -2.035  26.069 -46.900  1.00  1.690          H  
ATOM  11128 1HG  MET A 719      -2.656  25.846 -44.674  1.00  1.690          H  
ATOM  11129 2HG  MET A 719      -3.511  27.285 -45.212  1.00  1.690          H  
ATOM  11130 1HE  MET A 719      -5.514  25.427 -42.465  1.00  1.690          H  
ATOM  11131 2HE  MET A 719      -3.765  25.332 -42.716  1.00  1.690          H  
ATOM  11132 3HE  MET A 719      -4.593  26.891 -42.877  1.00  1.690          H  
ATOM  11133  N   ARG A 720      -2.837  27.909 -49.535  1.00  1.080          N  
ATOM  11134  CA  ARG A 720      -2.057  28.181 -50.724  1.00  1.190          C  
ATOM  11135  C   ARG A 720      -0.861  29.001 -50.242  1.00  1.300          C  
ATOM  11136  O   ARG A 720      -0.882  30.225 -50.301  1.00  1.230          O  
ATOM  11137  CB  ARG A 720      -2.874  29.008 -51.690  1.00  1.620          C  
ATOM  11138  CG  ARG A 720      -2.244  29.295 -52.994  1.00  1.620          C  
ATOM  11139  CD  ARG A 720      -3.084  30.201 -53.769  1.00  1.620          C  
ATOM  11140  NE  ARG A 720      -2.482  30.602 -55.032  1.00  1.620          N  
ATOM  11141  CZ  ARG A 720      -1.554  31.585 -55.153  1.00  1.620          C  
ATOM  11142  NH1 ARG A 720      -1.078  32.206 -54.074  1.00  1.620          N  
ATOM  11143  NH2 ARG A 720      -1.120  31.930 -56.353  1.00  1.620          N  
ATOM  11144  H   ARG A 720      -3.226  28.719 -49.039  1.00  1.300          H  
ATOM  11145  HA  ARG A 720      -1.717  27.252 -51.182  1.00  1.430          H  
ATOM  11146 1HB  ARG A 720      -3.827  28.552 -51.861  1.00  1.950          H  
ATOM  11147 2HB  ARG A 720      -3.075  29.948 -51.227  1.00  1.950          H  
ATOM  11148 1HG  ARG A 720      -1.248  29.710 -52.864  1.00  1.950          H  
ATOM  11149 2HG  ARG A 720      -2.186  28.373 -53.528  1.00  1.950          H  
ATOM  11150 1HD  ARG A 720      -4.031  29.709 -53.993  1.00  1.950          H  
ATOM  11151 2HD  ARG A 720      -3.277  31.079 -53.179  1.00  1.950          H  
ATOM  11152  HE  ARG A 720      -2.840  30.173 -55.910  1.00  1.950          H  
ATOM  11153 1HH1 ARG A 720      -1.395  31.952 -53.150  1.00  1.950          H  
ATOM  11154 2HH1 ARG A 720      -0.394  32.955 -54.174  1.00  1.950          H  
ATOM  11155 1HH2 ARG A 720      -1.504  31.468 -57.198  1.00  1.950          H  
ATOM  11156 2HH2 ARG A 720      -0.440  32.672 -56.450  1.00  1.950          H  
ATOM  11157  N   MET A 721       0.170  28.348 -49.750  1.00  1.670          N  
ATOM  11158  CA  MET A 721       1.279  29.051 -49.120  1.00  1.880          C  
ATOM  11159  C   MET A 721       2.224  29.628 -50.180  1.00  1.710          C  
ATOM  11160  O   MET A 721       2.126  29.262 -51.357  1.00  2.030          O  
ATOM  11161  CB  MET A 721       2.007  28.118 -48.156  1.00  2.550          C  
ATOM  11162  CG  MET A 721       1.137  27.550 -46.993  1.00  2.550          C  
ATOM  11163  SD  MET A 721       0.448  28.815 -45.897  1.00  2.550          S  
ATOM  11164  CE  MET A 721      -0.214  27.854 -44.555  1.00  2.550          C  
ATOM  11165  H   MET A 721       0.173  27.338 -49.780  1.00  2.000          H  
ATOM  11166  HA  MET A 721       0.876  29.878 -48.547  1.00  2.260          H  
ATOM  11167 1HB  MET A 721       2.443  27.278 -48.711  1.00  3.060          H  
ATOM  11168 2HB  MET A 721       2.831  28.655 -47.699  1.00  3.060          H  
ATOM  11169 1HG  MET A 721       0.315  26.973 -47.409  1.00  3.060          H  
ATOM  11170 2HG  MET A 721       1.760  26.880 -46.392  1.00  3.060          H  
ATOM  11171 1HE  MET A 721      -0.679  28.516 -43.827  1.00  3.060          H  
ATOM  11172 2HE  MET A 721      -0.931  27.184 -44.938  1.00  3.060          H  
ATOM  11173 3HE  MET A 721       0.580  27.290 -44.076  1.00  3.060          H  
ATOM  11174  N   ARG A 722       3.103  30.561 -49.773  1.00  2.400          N  
ATOM  11175  CA  ARG A 722       4.111  31.153 -50.651  1.00  3.240          C  
ATOM  11176  C   ARG A 722       4.972  30.064 -51.256  1.00  3.180          C  
ATOM  11177  O   ARG A 722       5.151  29.980 -52.478  1.00  3.920          O  
ATOM  11178  CB  ARG A 722       5.011  32.095 -49.868  1.00  4.200          C  
ATOM  11179  CG  ARG A 722       6.156  32.696 -50.670  1.00  4.200          C  
ATOM  11180  CD  ARG A 722       7.050  33.532 -49.844  1.00  4.200          C  
ATOM  11181  NE  ARG A 722       6.421  34.772 -49.427  1.00  4.200          N  
ATOM  11182  CZ  ARG A 722       6.985  35.669 -48.573  1.00  4.200          C  
ATOM  11183  NH1 ARG A 722       8.174  35.422 -48.051  1.00  4.200          N  
ATOM  11184  NH2 ARG A 722       6.365  36.797 -48.258  1.00  4.200          N  
ATOM  11185  H   ARG A 722       3.105  30.831 -48.804  1.00  2.880          H  
ATOM  11186  HA  ARG A 722       3.609  31.708 -51.444  1.00  3.890          H  
ATOM  11187 1HB  ARG A 722       4.416  32.915 -49.489  1.00  5.040          H  
ATOM  11188 2HB  ARG A 722       5.435  31.574 -49.008  1.00  5.040          H  
ATOM  11189 1HG  ARG A 722       6.765  31.908 -51.107  1.00  5.040          H  
ATOM  11190 2HG  ARG A 722       5.752  33.310 -51.464  1.00  5.040          H  
ATOM  11191 1HD  ARG A 722       7.327  32.969 -48.954  1.00  5.040          H  
ATOM  11192 2HD  ARG A 722       7.942  33.775 -50.418  1.00  5.040          H  
ATOM  11193  HE  ARG A 722       5.489  34.973 -49.827  1.00  5.040          H  
ATOM  11194 1HH1 ARG A 722       8.665  34.570 -48.281  1.00  5.040          H  
ATOM  11195 2HH1 ARG A 722       8.600  36.087 -47.419  1.00  5.040          H  
ATOM  11196 1HH2 ARG A 722       5.461  37.016 -48.651  1.00  5.040          H  
ATOM  11197 2HH2 ARG A 722       6.800  37.454 -47.622  1.00  5.040          H  
ATOM  11198  N   GLU A 723       5.489  29.231 -50.366  1.00  2.640          N  
ATOM  11199  CA  GLU A 723       6.309  28.077 -50.669  1.00  2.650          C  
ATOM  11200  C   GLU A 723       5.380  26.968 -51.116  1.00  2.630          C  
ATOM  11201  O   GLU A 723       4.190  27.003 -50.799  1.00  2.850          O  
ATOM  11202  CB  GLU A 723       7.106  27.663 -49.423  1.00  3.710          C  
ATOM  11203  CG  GLU A 723       6.276  26.978 -48.291  1.00  3.710          C  
ATOM  11204  CD  GLU A 723       5.519  27.943 -47.433  1.00  3.710          C  
ATOM  11205  OE1 GLU A 723       5.529  29.120 -47.733  1.00  3.710          O  
ATOM  11206  OE2 GLU A 723       4.885  27.517 -46.504  1.00  3.710          O  
ATOM  11207  H   GLU A 723       5.287  29.404 -49.382  1.00  3.170          H  
ATOM  11208  HA  GLU A 723       6.994  28.315 -51.483  1.00  3.180          H  
ATOM  11209 1HB  GLU A 723       7.875  26.955 -49.731  1.00  4.450          H  
ATOM  11210 2HB  GLU A 723       7.605  28.534 -49.002  1.00  4.450          H  
ATOM  11211 1HG  GLU A 723       5.575  26.262 -48.706  1.00  4.450          H  
ATOM  11212 2HG  GLU A 723       6.965  26.420 -47.655  1.00  4.450          H  
ATOM  11213  N   GLY A 724       5.870  25.979 -51.847  1.00  3.210          N  
ATOM  11214  CA  GLY A 724       4.982  24.894 -52.192  1.00  4.050          C  
ATOM  11215  C   GLY A 724       4.825  23.967 -51.002  1.00  4.320          C  
ATOM  11216  O   GLY A 724       5.600  24.017 -50.047  1.00  4.750          O  
ATOM  11217  H   GLY A 724       6.848  25.931 -52.151  1.00  3.850          H  
ATOM  11218 1HA  GLY A 724       4.012  25.288 -52.493  1.00  4.860          H  
ATOM  11219 2HA  GLY A 724       5.400  24.346 -53.036  1.00  4.860          H  
ATOM  11220  N   LEU A 725       3.845  23.078 -51.072  1.00  4.200          N  
ATOM  11221  CA  LEU A 725       3.651  22.134 -49.988  1.00  4.520          C  
ATOM  11222  C   LEU A 725       4.191  20.732 -50.318  1.00  5.370          C  
ATOM  11223  O   LEU A 725       4.588  19.978 -49.424  1.00  5.100          O  
ATOM  11224  CB  LEU A 725       2.149  22.036 -49.641  1.00  6.200          C  
ATOM  11225  CG  LEU A 725       1.380  23.299 -49.171  1.00  6.200          C  
ATOM  11226  CD1 LEU A 725      -0.114  22.931 -48.980  1.00  6.200          C  
ATOM  11227  CD2 LEU A 725       1.949  23.792 -47.860  1.00  6.200          C  
ATOM  11228  H   LEU A 725       3.222  23.085 -51.863  1.00  5.040          H  
ATOM  11229  HA  LEU A 725       4.195  22.492 -49.118  1.00  5.420          H  
ATOM  11230 1HB  LEU A 725       1.618  21.596 -50.481  1.00  7.440          H  
ATOM  11231 2HB  LEU A 725       2.072  21.399 -48.823  1.00  7.440          H  
ATOM  11232  HG  LEU A 725       1.456  24.085 -49.924  1.00  7.440          H  
ATOM  11233 1HD1 LEU A 725      -0.675  23.814 -48.651  1.00  7.440          H  
ATOM  11234 2HD1 LEU A 725      -0.527  22.577 -49.926  1.00  7.440          H  
ATOM  11235 3HD1 LEU A 725      -0.205  22.147 -48.228  1.00  7.440          H  
ATOM  11236 1HD2 LEU A 725       1.394  24.665 -47.535  1.00  7.440          H  
ATOM  11237 2HD2 LEU A 725       1.863  23.007 -47.106  1.00  7.440          H  
ATOM  11238 3HD2 LEU A 725       2.996  24.066 -47.997  1.00  7.440          H  
ATOM  11239  N   ASN A 726       4.195  20.359 -51.595  1.00  6.510          N  
ATOM  11240  CA  ASN A 726       4.554  18.993 -51.966  1.00  7.480          C  
ATOM  11241  C   ASN A 726       5.463  18.913 -53.186  1.00  7.420          C  
ATOM  11242  O   ASN A 726       5.007  18.948 -54.330  1.00  7.680          O  
ATOM  11243  CB  ASN A 726       3.282  18.184 -52.179  1.00 10.080          C  
ATOM  11244  CG  ASN A 726       3.515  16.725 -52.479  1.00 10.080          C  
ATOM  11245  OD1 ASN A 726       4.606  16.301 -52.891  1.00 10.080          O  
ATOM  11246  ND2 ASN A 726       2.492  15.924 -52.279  1.00 10.080          N  
ATOM  11247  H   ASN A 726       3.920  21.017 -52.306  1.00  7.810          H  
ATOM  11248  HA  ASN A 726       5.106  18.548 -51.138  1.00  8.980          H  
ATOM  11249 1HB  ASN A 726       2.658  18.258 -51.287  1.00 12.100          H  
ATOM  11250 2HB  ASN A 726       2.720  18.618 -53.005  1.00 12.100          H  
ATOM  11251 1HD2 ASN A 726       2.579  14.940 -52.460  1.00 12.100          H  
ATOM  11252 2HD2 ASN A 726       1.623  16.292 -51.952  1.00 12.100          H  
ATOM  11253  N   VAL A 727       6.751  18.740 -52.916  1.00  7.430          N  
ATOM  11254  CA  VAL A 727       7.824  18.704 -53.906  1.00  7.520          C  
ATOM  11255  C   VAL A 727       7.696  17.557 -54.925  1.00  8.600          C  
ATOM  11256  O   VAL A 727       8.357  17.565 -55.975  1.00  9.200          O  
ATOM  11257  CB  VAL A 727       9.182  18.627 -53.179  1.00 10.490          C  
ATOM  11258  CG1 VAL A 727       9.418  17.218 -52.601  1.00 10.490          C  
ATOM  11259  CG2 VAL A 727      10.283  19.045 -54.119  1.00 10.490          C  
ATOM  11260  H   VAL A 727       7.006  18.699 -51.939  1.00  8.920          H  
ATOM  11261  HA  VAL A 727       7.795  19.646 -54.456  1.00  9.020          H  
ATOM  11262  HB  VAL A 727       9.162  19.317 -52.336  1.00 12.590          H  
ATOM  11263 1HG1 VAL A 727      10.370  17.204 -52.068  1.00 12.590          H  
ATOM  11264 2HG1 VAL A 727       8.618  16.966 -51.911  1.00 12.590          H  
ATOM  11265 3HG1 VAL A 727       9.452  16.476 -53.398  1.00 12.590          H  
ATOM  11266 1HG2 VAL A 727      11.235  19.022 -53.590  1.00 12.590          H  
ATOM  11267 2HG2 VAL A 727      10.331  18.378 -54.963  1.00 12.590          H  
ATOM  11268 3HG2 VAL A 727      10.091  20.059 -54.475  1.00 12.590          H  
ATOM  11269  N   SER A 728       6.872  16.552 -54.622  1.00  8.950          N  
ATOM  11270  CA  SER A 728       6.723  15.441 -55.546  1.00 10.060          C  
ATOM  11271  C   SER A 728       6.049  15.909 -56.833  1.00 10.520          C  
ATOM  11272  O   SER A 728       6.114  15.221 -57.853  1.00 11.540          O  
ATOM  11273  CB  SER A 728       5.954  14.271 -54.956  1.00 13.640          C  
ATOM  11274  OG  SER A 728       4.610  14.567 -54.787  1.00 13.640          O  
ATOM  11275  H   SER A 728       6.293  16.600 -53.786  1.00 10.740          H  
ATOM  11276  HA  SER A 728       7.717  15.078 -55.785  1.00 12.070          H  
ATOM  11277 1HB  SER A 728       6.054  13.416 -55.622  1.00 16.370          H  
ATOM  11278 2HB  SER A 728       6.387  13.992 -54.005  1.00 16.370          H  
ATOM  11279  HG  SER A 728       4.562  15.096 -53.989  1.00 16.370          H  
ATOM  11280  N   LYS A 729       5.406  17.098 -56.813  1.00  9.880          N  
ATOM  11281  CA  LYS A 729       4.760  17.634 -58.008  1.00 10.430          C  
ATOM  11282  C   LYS A 729       5.799  17.926 -59.089  1.00 10.760          C  
ATOM  11283  O   LYS A 729       5.465  18.049 -60.267  1.00 11.650          O  
ATOM  11284  CB  LYS A 729       4.001  18.936 -57.712  1.00 14.380          C  
ATOM  11285  CG  LYS A 729       4.905  20.150 -57.438  1.00 14.380          C  
ATOM  11286  CD  LYS A 729       4.120  21.401 -57.106  1.00 14.380          C  
ATOM  11287  CE  LYS A 729       5.065  22.579 -56.884  1.00 14.380          C  
ATOM  11288  NZ  LYS A 729       4.331  23.829 -56.591  1.00 14.380          N  
ATOM  11289  H   LYS A 729       5.368  17.645 -55.946  1.00 11.860          H  
ATOM  11290  HA  LYS A 729       4.064  16.889 -58.396  1.00 12.520          H  
ATOM  11291 1HB  LYS A 729       3.348  19.179 -58.549  1.00 17.260          H  
ATOM  11292 2HB  LYS A 729       3.373  18.790 -56.831  1.00 17.260          H  
ATOM  11293 1HG  LYS A 729       5.602  19.927 -56.629  1.00 17.260          H  
ATOM  11294 2HG  LYS A 729       5.472  20.374 -58.334  1.00 17.260          H  
ATOM  11295 1HD  LYS A 729       3.432  21.631 -57.920  1.00 17.260          H  
ATOM  11296 2HD  LYS A 729       3.544  21.227 -56.195  1.00 17.260          H  
ATOM  11297 1HE  LYS A 729       5.719  22.348 -56.041  1.00 17.260          H  
ATOM  11298 2HE  LYS A 729       5.677  22.725 -57.774  1.00 17.260          H  
ATOM  11299 1HZ  LYS A 729       4.992  24.582 -56.442  1.00 17.260          H  
ATOM  11300 2HZ  LYS A 729       3.730  24.060 -57.373  1.00 17.260          H  
ATOM  11301 3HZ  LYS A 729       3.771  23.700 -55.766  1.00 17.260          H  
ATOM  11302  N   MET A 730       7.060  18.106 -58.672  1.00 10.200          N  
ATOM  11303  CA  MET A 730       8.144  18.379 -59.585  1.00 10.290          C  
ATOM  11304  C   MET A 730       8.746  17.048 -60.001  1.00 10.940          C  
ATOM  11305  O   MET A 730       8.918  16.749 -61.179  1.00 11.450          O  
ATOM  11306  CB  MET A 730       9.186  19.252 -58.886  1.00 14.370          C  
ATOM  11307  CG  MET A 730       8.729  20.664 -58.567  1.00 14.370          C  
ATOM  11308  SD  MET A 730       9.907  21.595 -57.539  1.00 14.370          S  
ATOM  11309  CE  MET A 730      11.335  21.849 -58.607  1.00 14.370          C  
ATOM  11310  H   MET A 730       7.278  17.993 -57.681  1.00 12.240          H  
ATOM  11311  HA  MET A 730       7.761  18.891 -60.463  1.00 12.350          H  
ATOM  11312 1HB  MET A 730       9.502  18.778 -57.957  1.00 17.240          H  
ATOM  11313 2HB  MET A 730      10.042  19.339 -59.516  1.00 17.240          H  
ATOM  11314 1HG  MET A 730       8.568  21.208 -59.496  1.00 17.240          H  
ATOM  11315 2HG  MET A 730       7.790  20.614 -58.035  1.00 17.240          H  
ATOM  11316 1HE  MET A 730      12.100  22.400 -58.063  1.00 17.240          H  
ATOM  11317 2HE  MET A 730      11.745  20.897 -58.917  1.00 17.240          H  
ATOM  11318 3HE  MET A 730      11.038  22.418 -59.492  1.00 17.240          H  
ATOM  11319  N   MET A 731       8.976  16.192 -59.021  1.00 11.090          N  
ATOM  11320  CA  MET A 731       9.624  14.912 -59.275  1.00 11.820          C  
ATOM  11321  C   MET A 731       8.810  14.049 -60.247  1.00 12.630          C  
ATOM  11322  O   MET A 731       9.370  13.326 -61.073  1.00 13.320          O  
ATOM  11323  CB  MET A 731       9.851  14.224 -57.945  1.00 16.260          C  
ATOM  11324  CG  MET A 731      10.867  14.973 -57.081  1.00 16.260          C  
ATOM  11325  SD  MET A 731      11.096  14.267 -55.461  1.00 16.260          S  
ATOM  11326  CE  MET A 731      12.159  15.522 -54.751  1.00 16.260          C  
ATOM  11327  H   MET A 731       8.764  16.480 -58.063  1.00 13.310          H  
ATOM  11328  HA  MET A 731      10.590  15.105 -59.739  1.00 14.180          H  
ATOM  11329 1HB  MET A 731       8.916  14.136 -57.418  1.00 19.510          H  
ATOM  11330 2HB  MET A 731      10.228  13.217 -58.116  1.00 19.510          H  
ATOM  11331 1HG  MET A 731      11.828  14.987 -57.592  1.00 19.510          H  
ATOM  11332 2HG  MET A 731      10.541  16.009 -56.955  1.00 19.510          H  
ATOM  11333 1HE  MET A 731      12.408  15.252 -53.724  1.00 19.510          H  
ATOM  11334 2HE  MET A 731      13.074  15.605 -55.337  1.00 19.510          H  
ATOM  11335 3HE  MET A 731      11.645  16.471 -54.754  1.00 19.510          H  
ATOM  11336  N   GLN A 732       7.484  14.136 -60.137  1.00 12.630          N  
ATOM  11337  CA  GLN A 732       6.543  13.399 -60.965  1.00 13.470          C  
ATOM  11338  C   GLN A 732       5.809  14.329 -61.937  1.00 13.700          C  
ATOM  11339  O   GLN A 732       4.686  14.037 -62.354  1.00 14.540          O  
ATOM  11340  CB  GLN A 732       5.530  12.673 -60.078  1.00 18.520          C  
ATOM  11341  CG  GLN A 732       6.166  11.702 -59.107  1.00 18.520          C  
ATOM  11342  CD  GLN A 732       6.904  10.602 -59.809  1.00 18.520          C  
ATOM  11343  OE1 GLN A 732       6.355   9.924 -60.680  1.00 18.520          O  
ATOM  11344  NE2 GLN A 732       8.164  10.420 -59.448  1.00 18.520          N  
ATOM  11345  H   GLN A 732       7.089  14.731 -59.404  1.00 15.160          H  
ATOM  11346  HA  GLN A 732       7.094  12.669 -61.556  1.00 16.160          H  
ATOM  11347 1HB  GLN A 732       4.972  13.410 -59.496  1.00 22.230          H  
ATOM  11348 2HB  GLN A 732       4.819  12.129 -60.697  1.00 22.230          H  
ATOM  11349 1HG  GLN A 732       6.869  12.245 -58.476  1.00 22.230          H  
ATOM  11350 2HG  GLN A 732       5.385  11.255 -58.495  1.00 22.230          H  
ATOM  11351 1HE2 GLN A 732       8.714   9.708 -59.886  1.00 22.230          H  
ATOM  11352 2HE2 GLN A 732       8.573  11.000 -58.743  1.00 22.230          H  
ATOM  11353  N   ALA A 733       6.427  15.457 -62.292  1.00 13.060          N  
ATOM  11354  CA  ALA A 733       5.799  16.443 -63.163  1.00 13.360          C  
ATOM  11355  C   ALA A 733       5.394  15.880 -64.512  1.00 14.050          C  
ATOM  11356  O   ALA A 733       6.110  15.087 -65.136  1.00 14.440          O  
ATOM  11357  CB  ALA A 733       6.744  17.609 -63.402  1.00 18.580          C  
ATOM  11358  H   ALA A 733       7.358  15.669 -61.923  1.00 15.670          H  
ATOM  11359  HA  ALA A 733       4.904  16.807 -62.658  1.00 16.030          H  
ATOM  11360 1HB  ALA A 733       6.254  18.357 -64.016  1.00 22.300          H  
ATOM  11361 2HB  ALA A 733       7.013  18.048 -62.458  1.00 22.300          H  
ATOM  11362 3HB  ALA A 733       7.645  17.255 -63.904  1.00 22.300          H  
ATOM  11363  N   HIS A 734       4.261  16.365 -65.017  1.00 14.300          N  
ATOM  11364  CA  HIS A 734       3.762  15.951 -66.321  1.00 15.080          C  
ATOM  11365  C   HIS A 734       4.547  16.661 -67.412  1.00 15.930          C  
ATOM  11366  O   HIS A 734       4.063  17.634 -67.984  1.00 16.590          O  
ATOM  11367  CB  HIS A 734       2.281  16.329 -66.520  1.00 20.800          C  
ATOM  11368  CG  HIS A 734       1.271  15.709 -65.579  1.00 20.800          C  
ATOM  11369  ND1 HIS A 734       1.005  14.357 -65.516  1.00 20.800          N  
ATOM  11370  CD2 HIS A 734       0.453  16.306 -64.701  1.00 20.800          C  
ATOM  11371  CE1 HIS A 734       0.043  14.146 -64.615  1.00 20.800          C  
ATOM  11372  NE2 HIS A 734      -0.327  15.326 -64.093  1.00 20.800          N  
ATOM  11373  H   HIS A 734       3.719  17.007 -64.457  1.00 17.160          H  
ATOM  11374  HA  HIS A 734       3.883  14.877 -66.449  1.00 18.100          H  
ATOM  11375 1HB  HIS A 734       2.176  17.413 -66.433  1.00 24.960          H  
ATOM  11376 2HB  HIS A 734       1.985  16.067 -67.535  1.00 24.960          H  
ATOM  11377  HD1 HIS A 734       1.640  13.636 -65.805  1.00 24.960          H  
ATOM  11378  HD2 HIS A 734       0.353  17.344 -64.464  1.00 24.960          H  
ATOM  11379  HE1 HIS A 734      -0.314  13.135 -64.415  1.00 24.960          H  
ATOM  11380  N   ILE A 735       5.767  16.208 -67.667  1.00 16.030          N  
ATOM  11381  CA  ILE A 735       6.622  16.880 -68.644  1.00 16.930          C  
ATOM  11382  C   ILE A 735       7.040  15.942 -69.787  1.00 17.400          C  
ATOM  11383  O   ILE A 735       7.018  14.728 -69.606  1.00 17.700          O  
ATOM  11384  CB  ILE A 735       7.843  17.498 -67.929  1.00 23.340          C  
ATOM  11385  CG1 ILE A 735       8.664  16.400 -67.190  1.00 23.340          C  
ATOM  11386  CG2 ILE A 735       7.347  18.562 -67.014  1.00 23.340          C  
ATOM  11387  CD1 ILE A 735       9.992  16.863 -66.629  1.00 23.340          C  
ATOM  11388  H   ILE A 735       6.090  15.407 -67.115  1.00 19.240          H  
ATOM  11389  HA  ILE A 735       6.041  17.693 -69.034  1.00 20.320          H  
ATOM  11390  HB  ILE A 735       8.503  17.954 -68.639  1.00 28.010          H  
ATOM  11391 1HG1 ILE A 735       8.075  16.017 -66.367  1.00 28.010          H  
ATOM  11392 2HG1 ILE A 735       8.861  15.584 -67.884  1.00 28.010          H  
ATOM  11393 1HG2 ILE A 735       8.159  19.041 -66.511  1.00 28.010          H  
ATOM  11394 2HG2 ILE A 735       6.816  19.291 -67.613  1.00 28.010          H  
ATOM  11395 3HG2 ILE A 735       6.685  18.126 -66.288  1.00 28.010          H  
ATOM  11396 1HD1 ILE A 735      10.484  16.022 -66.141  1.00 28.010          H  
ATOM  11397 2HD1 ILE A 735      10.615  17.226 -67.444  1.00 28.010          H  
ATOM  11398 3HD1 ILE A 735       9.848  17.655 -65.901  1.00 28.010          H  
ATOM  11399  N   ASN A 736       7.406  16.470 -70.980  1.00 17.590          N  
ATOM  11400  CA  ASN A 736       7.521  17.892 -71.351  1.00 18.000          C  
ATOM  11401  C   ASN A 736       6.762  18.211 -72.664  1.00 18.750          C  
ATOM  11402  O   ASN A 736       7.400  18.456 -73.684  1.00 19.060          O  
ATOM  11403  CB  ASN A 736       9.002  18.231 -71.507  1.00 25.040          C  
ATOM  11404  CG  ASN A 736       9.279  19.693 -71.673  1.00 25.040          C  
ATOM  11405  OD1 ASN A 736       8.451  20.543 -71.305  1.00 25.040          O  
ATOM  11406  ND2 ASN A 736      10.436  20.004 -72.213  1.00 25.040          N  
ATOM  11407  H   ASN A 736       7.643  15.802 -71.702  1.00 21.110          H  
ATOM  11408  HA  ASN A 736       7.119  18.534 -70.583  1.00 21.600          H  
ATOM  11409 1HB  ASN A 736       9.563  17.865 -70.651  1.00 30.040          H  
ATOM  11410 2HB  ASN A 736       9.392  17.711 -72.382  1.00 30.040          H  
ATOM  11411 1HD2 ASN A 736      10.690  20.959 -72.354  1.00 30.040          H  
ATOM  11412 2HD2 ASN A 736      11.066  19.278 -72.490  1.00 30.040          H  
ATOM  11413  N   PRO A 737       5.408  18.169 -72.670  1.00 19.170          N  
ATOM  11414  CA  PRO A 737       4.516  18.388 -73.793  1.00 19.920          C  
ATOM  11415  C   PRO A 737       4.338  19.865 -74.062  1.00 20.370          C  
ATOM  11416  O   PRO A 737       4.902  20.710 -73.359  1.00 20.490          O  
ATOM  11417  CB  PRO A 737       3.204  17.776 -73.307  1.00 29.880          C  
ATOM  11418  CG  PRO A 737       3.214  18.051 -71.846  1.00 29.880          C  
ATOM  11419  CD  PRO A 737       4.658  17.887 -71.427  1.00 29.880          C  
ATOM  11420  HA  PRO A 737       4.905  17.868 -74.681  1.00 23.900          H  
ATOM  11421 1HB  PRO A 737       2.348  18.258 -73.812  1.00 35.860          H  
ATOM  11422 2HB  PRO A 737       3.167  16.706 -73.550  1.00 35.860          H  
ATOM  11423 1HG  PRO A 737       2.837  19.071 -71.669  1.00 35.860          H  
ATOM  11424 2HG  PRO A 737       2.533  17.371 -71.315  1.00 35.860          H  
ATOM  11425 1HD  PRO A 737       4.873  18.627 -70.664  1.00 35.860          H  
ATOM  11426 2HD  PRO A 737       4.793  16.863 -71.089  1.00 35.860          H  
ATOM  11427  N   VAL A 738       3.558  20.170 -75.080  1.00 20.740          N  
ATOM  11428  CA  VAL A 738       3.182  21.539 -75.347  1.00 21.310          C  
ATOM  11429  C   VAL A 738       2.022  21.929 -74.437  1.00 21.380          C  
ATOM  11430  O   VAL A 738       1.018  21.222 -74.366  1.00 21.760          O  
ATOM  11431  CB  VAL A 738       2.788  21.712 -76.826  1.00 29.610          C  
ATOM  11432  CG1 VAL A 738       2.298  23.147 -77.091  1.00 29.610          C  
ATOM  11433  CG2 VAL A 738       3.998  21.384 -77.697  1.00 29.610          C  
ATOM  11434  H   VAL A 738       3.169  19.429 -75.646  1.00 24.890          H  
ATOM  11435  HA  VAL A 738       4.032  22.186 -75.131  1.00 25.570          H  
ATOM  11436  HB  VAL A 738       1.968  21.034 -77.063  1.00 35.530          H  
ATOM  11437 1HG1 VAL A 738       2.022  23.245 -78.140  1.00 35.530          H  
ATOM  11438 2HG1 VAL A 738       1.426  23.373 -76.474  1.00 35.530          H  
ATOM  11439 3HG1 VAL A 738       3.094  23.853 -76.860  1.00 35.530          H  
ATOM  11440 1HG2 VAL A 738       3.732  21.491 -78.750  1.00 35.530          H  
ATOM  11441 2HG2 VAL A 738       4.811  22.067 -77.458  1.00 35.530          H  
ATOM  11442 3HG2 VAL A 738       4.321  20.362 -77.510  1.00 35.530          H  
ATOM  11443  N   PHE A 739       2.171  23.044 -73.735  1.00 21.140          N  
ATOM  11444  CA  PHE A 739       1.125  23.536 -72.853  1.00 21.190          C  
ATOM  11445  C   PHE A 739       0.504  24.762 -73.487  1.00 21.500          C  
ATOM  11446  O   PHE A 739       1.171  25.489 -74.223  1.00 21.390          O  
ATOM  11447  CB  PHE A 739       1.655  23.879 -71.464  1.00 29.650          C  
ATOM  11448  CG  PHE A 739       2.103  22.690 -70.657  1.00 29.650          C  
ATOM  11449  CD1 PHE A 739       3.431  22.326 -70.599  1.00 29.650          C  
ATOM  11450  CD2 PHE A 739       1.180  21.930 -69.952  1.00 29.650          C  
ATOM  11451  CE1 PHE A 739       3.830  21.244 -69.849  1.00 29.650          C  
ATOM  11452  CE2 PHE A 739       1.576  20.849 -69.212  1.00 29.650          C  
ATOM  11453  CZ  PHE A 739       2.900  20.511 -69.158  1.00 29.650          C  
ATOM  11454  H   PHE A 739       3.025  23.569 -73.834  1.00 25.370          H  
ATOM  11455  HA  PHE A 739       0.353  22.773 -72.750  1.00 25.430          H  
ATOM  11456 1HB  PHE A 739       2.489  24.568 -71.553  1.00 35.580          H  
ATOM  11457 2HB  PHE A 739       0.868  24.395 -70.899  1.00 35.580          H  
ATOM  11458  HD1 PHE A 739       4.158  22.905 -71.151  1.00 35.580          H  
ATOM  11459  HD2 PHE A 739       0.119  22.203 -69.988  1.00 35.580          H  
ATOM  11460  HE1 PHE A 739       4.881  20.966 -69.808  1.00 35.580          H  
ATOM  11461  HE2 PHE A 739       0.835  20.260 -68.664  1.00 35.580          H  
ATOM  11462  HZ  PHE A 739       3.209  19.663 -68.574  1.00 35.580          H  
ATOM  11463  N   ASP A 740      -0.776  24.979 -73.230  1.00 21.980          N  
ATOM  11464  CA  ASP A 740      -1.476  26.151 -73.735  1.00 22.440          C  
ATOM  11465  C   ASP A 740      -0.829  27.427 -73.174  1.00 22.540          C  
ATOM  11466  O   ASP A 740      -0.508  27.453 -71.989  1.00 22.650          O  
ATOM  11467  CB  ASP A 740      -2.957  26.108 -73.330  1.00 31.230          C  
ATOM  11468  CG  ASP A 740      -3.817  27.158 -74.042  1.00 31.230          C  
ATOM  11469  OD1 ASP A 740      -3.749  28.332 -73.697  1.00 31.230          O  
ATOM  11470  OD2 ASP A 740      -4.534  26.778 -74.938  1.00 31.230          O  
ATOM  11471  H   ASP A 740      -1.279  24.324 -72.638  1.00 26.380          H  
ATOM  11472  HA  ASP A 740      -1.420  26.127 -74.817  1.00 26.930          H  
ATOM  11473 1HB  ASP A 740      -3.364  25.122 -73.553  1.00 37.480          H  
ATOM  11474 2HB  ASP A 740      -3.045  26.250 -72.251  1.00 37.480          H  
ATOM  11475  N   PRO A 741      -0.639  28.514 -73.951  1.00 22.580          N  
ATOM  11476  CA  PRO A 741      -0.114  29.795 -73.478  1.00 22.650          C  
ATOM  11477  C   PRO A 741      -0.818  30.281 -72.199  1.00 22.990          C  
ATOM  11478  O   PRO A 741      -0.210  30.937 -71.358  1.00 23.090          O  
ATOM  11479  CB  PRO A 741      -0.394  30.715 -74.670  1.00 33.970          C  
ATOM  11480  CG  PRO A 741      -0.308  29.794 -75.877  1.00 33.970          C  
ATOM  11481  CD  PRO A 741      -0.907  28.477 -75.412  1.00 33.970          C  
ATOM  11482  HA  PRO A 741       0.968  29.693 -73.307  1.00 27.180          H  
ATOM  11483 1HB  PRO A 741      -1.386  31.182 -74.558  1.00 40.770          H  
ATOM  11484 2HB  PRO A 741       0.343  31.530 -74.698  1.00 40.770          H  
ATOM  11485 1HG  PRO A 741      -0.856  30.233 -76.727  1.00 40.770          H  
ATOM  11486 2HG  PRO A 741       0.740  29.687 -76.197  1.00 40.770          H  
ATOM  11487 1HD  PRO A 741      -1.985  28.446 -75.629  1.00 40.770          H  
ATOM  11488 2HD  PRO A 741      -0.350  27.658 -75.895  1.00 40.770          H  
ATOM  11489  N   ALA A 742      -2.098  29.959 -72.025  1.00 23.250          N  
ATOM  11490  CA  ALA A 742      -2.850  30.337 -70.833  1.00 23.650          C  
ATOM  11491  C   ALA A 742      -2.166  29.894 -69.535  1.00 23.790          C  
ATOM  11492  O   ALA A 742      -2.372  30.487 -68.476  1.00 23.710          O  
ATOM  11493  CB  ALA A 742      -4.215  29.727 -70.889  1.00 32.950          C  
ATOM  11494  H   ALA A 742      -2.634  29.426 -72.730  1.00 27.900          H  
ATOM  11495  HA  ALA A 742      -2.936  31.423 -70.820  1.00 28.380          H  
ATOM  11496 1HB  ALA A 742      -4.787  30.020 -70.016  1.00 39.540          H  
ATOM  11497 2HB  ALA A 742      -4.732  30.049 -71.793  1.00 39.540          H  
ATOM  11498 3HB  ALA A 742      -4.097  28.649 -70.906  1.00 39.540          H  
ATOM  11499  N   GLU A 743      -1.437  28.780 -69.610  1.00 24.090          N  
ATOM  11500  CA  GLU A 743      -0.779  28.106 -68.501  1.00 24.340          C  
ATOM  11501  C   GLU A 743       0.667  28.598 -68.306  1.00 24.190          C  
ATOM  11502  O   GLU A 743       1.417  28.044 -67.495  1.00 23.810          O  
ATOM  11503  CB  GLU A 743      -0.766  26.601 -68.794  1.00 33.980          C  
ATOM  11504  CG  GLU A 743      -2.163  25.987 -69.026  1.00 33.980          C  
ATOM  11505  CD  GLU A 743      -2.113  24.517 -69.353  1.00 33.980          C  
ATOM  11506  OE1 GLU A 743      -1.145  23.889 -69.016  1.00 33.980          O  
ATOM  11507  OE2 GLU A 743      -3.015  24.040 -70.008  1.00 33.980          O  
ATOM  11508  H   GLU A 743      -1.281  28.372 -70.535  1.00 28.910          H  
ATOM  11509  HA  GLU A 743      -1.340  28.303 -67.589  1.00 29.210          H  
ATOM  11510 1HB  GLU A 743      -0.159  26.405 -69.676  1.00 40.770          H  
ATOM  11511 2HB  GLU A 743      -0.310  26.073 -67.958  1.00 40.770          H  
ATOM  11512 1HG  GLU A 743      -2.790  26.148 -68.164  1.00 40.770          H  
ATOM  11513 2HG  GLU A 743      -2.624  26.509 -69.859  1.00 40.770          H  
ATOM  11514  N   ASP A 744       1.076  29.615 -69.076  1.00 24.560          N  
ATOM  11515  CA  ASP A 744       2.439  30.142 -69.053  1.00 24.560          C  
ATOM  11516  C   ASP A 744       2.935  30.526 -67.636  1.00 24.540          C  
ATOM  11517  O   ASP A 744       2.227  31.211 -66.894  1.00 24.980          O  
ATOM  11518  CB  ASP A 744       2.543  31.373 -69.977  1.00 34.380          C  
ATOM  11519  CG  ASP A 744       3.967  31.928 -70.173  1.00 34.380          C  
ATOM  11520  OD1 ASP A 744       4.667  31.406 -71.013  1.00 34.380          O  
ATOM  11521  OD2 ASP A 744       4.344  32.842 -69.484  1.00 34.380          O  
ATOM  11522  H   ASP A 744       0.422  30.039 -69.737  1.00 29.470          H  
ATOM  11523  HA  ASP A 744       3.047  29.370 -69.495  1.00 29.470          H  
ATOM  11524 1HB  ASP A 744       2.168  31.103 -70.958  1.00 41.260          H  
ATOM  11525 2HB  ASP A 744       1.899  32.164 -69.594  1.00 41.260          H  
ATOM  11526  N   GLY A 745       4.153  30.079 -67.258  1.00 24.090          N  
ATOM  11527  CA  GLY A 745       4.991  29.251 -68.123  1.00 24.050          C  
ATOM  11528  C   GLY A 745       6.357  28.915 -67.581  1.00 24.000          C  
ATOM  11529  O   GLY A 745       6.751  29.310 -66.484  1.00 23.960          O  
ATOM  11530  H   GLY A 745       4.499  30.322 -66.343  1.00 28.910          H  
ATOM  11531 1HA  GLY A 745       4.476  28.310 -68.317  1.00 28.860          H  
ATOM  11532 2HA  GLY A 745       5.140  29.746 -69.080  1.00 28.860          H  
ATOM  11533  N   LYS A 746       7.063  28.159 -68.407  1.00 24.090          N  
ATOM  11534  CA  LYS A 746       8.392  27.613 -68.181  1.00 24.170          C  
ATOM  11535  C   LYS A 746       9.381  28.359 -69.064  1.00 24.330          C  
ATOM  11536  O   LYS A 746       8.985  28.858 -70.117  1.00 24.770          O  
ATOM  11537  CB  LYS A 746       8.315  26.124 -68.547  1.00 33.810          C  
ATOM  11538  CG  LYS A 746       7.970  25.873 -70.051  1.00 33.810          C  
ATOM  11539  CD  LYS A 746       7.676  24.399 -70.359  1.00 33.810          C  
ATOM  11540  CE  LYS A 746       7.437  24.188 -71.864  1.00 33.810          C  
ATOM  11541  NZ  LYS A 746       7.064  22.784 -72.189  1.00 33.810          N  
ATOM  11542  H   LYS A 746       6.625  27.942 -69.289  1.00 28.910          H  
ATOM  11543  HA  LYS A 746       8.678  27.749 -67.136  1.00 29.000          H  
ATOM  11544 1HB  LYS A 746       9.245  25.636 -68.329  1.00 40.570          H  
ATOM  11545 2HB  LYS A 746       7.548  25.646 -67.950  1.00 40.570          H  
ATOM  11546 1HG  LYS A 746       7.111  26.459 -70.349  1.00 40.570          H  
ATOM  11547 2HG  LYS A 746       8.821  26.183 -70.667  1.00 40.570          H  
ATOM  11548 1HD  LYS A 746       8.512  23.786 -70.043  1.00 40.570          H  
ATOM  11549 2HD  LYS A 746       6.791  24.078 -69.812  1.00 40.570          H  
ATOM  11550 1HE  LYS A 746       6.642  24.851 -72.199  1.00 40.570          H  
ATOM  11551 2HE  LYS A 746       8.348  24.435 -72.396  1.00 40.570          H  
ATOM  11552 1HZ  LYS A 746       6.927  22.679 -73.186  1.00 40.570          H  
ATOM  11553 2HZ  LYS A 746       7.791  22.139 -71.884  1.00 40.570          H  
ATOM  11554 3HZ  LYS A 746       6.213  22.547 -71.707  1.00 40.570          H  
ATOM  11555  N   GLU A 747      10.653  28.426 -68.670  1.00 24.060          N  
ATOM  11556  CA  GLU A 747      11.658  29.080 -69.509  1.00 24.290          C  
ATOM  11557  C   GLU A 747      12.018  28.266 -70.753  1.00 24.350          C  
ATOM  11558  O   GLU A 747      12.105  28.793 -71.862  1.00 24.720          O  
ATOM  11559  CB  GLU A 747      12.930  29.308 -68.692  1.00 33.910          C  
ATOM  11560  CG  GLU A 747      12.768  30.268 -67.519  1.00 33.910          C  
ATOM  11561  CD  GLU A 747      12.125  29.608 -66.320  1.00 33.910          C  
ATOM  11562  OE1 GLU A 747      11.900  28.409 -66.382  1.00 33.910          O  
ATOM  11563  OE2 GLU A 747      11.854  30.282 -65.362  1.00 33.910          O  
ATOM  11564  H   GLU A 747      10.931  28.046 -67.762  1.00 28.870          H  
ATOM  11565  HA  GLU A 747      11.260  30.043 -69.832  1.00 29.150          H  
ATOM  11566 1HB  GLU A 747      13.293  28.356 -68.306  1.00 40.700          H  
ATOM  11567 2HB  GLU A 747      13.707  29.709 -69.342  1.00 40.700          H  
ATOM  11568 1HG  GLU A 747      13.747  30.650 -67.233  1.00 40.700          H  
ATOM  11569 2HG  GLU A 747      12.156  31.111 -67.837  1.00 40.700          H  
ATOM  11570  N   ALA A 748      12.281  26.980 -70.538  1.00 24.060          N  
ATOM  11571  CA  ALA A 748      12.631  26.046 -71.600  1.00 24.130          C  
ATOM  11572  C   ALA A 748      11.548  24.955 -71.679  1.00 24.070          C  
ATOM  11573  O   ALA A 748      10.805  24.964 -72.659  1.00 24.360          O  
ATOM  11574  CB  ALA A 748      14.052  25.508 -71.426  1.00 33.750          C  
ATOM  11575  H   ALA A 748      12.176  26.650 -69.600  1.00 28.870          H  
ATOM  11576  HA  ALA A 748      12.605  26.581 -72.549  1.00 28.960          H  
ATOM  11577 1HB  ALA A 748      14.283  24.845 -72.258  1.00 40.500          H  
ATOM  11578 2HB  ALA A 748      14.740  26.352 -71.433  1.00 40.500          H  
ATOM  11579 3HB  ALA A 748      14.191  24.984 -70.523  1.00 40.500          H  
ATOM  11580  N   SER A 749      11.351  24.037 -70.684  1.00 23.780          N  
ATOM  11581  CA  SER A 749      12.102  23.623 -69.472  1.00 23.530          C  
ATOM  11582  C   SER A 749      11.410  22.438 -68.840  1.00 23.680          C  
ATOM  11583  O   SER A 749      10.185  22.366 -68.822  1.00 23.670          O  
ATOM  11584  CB  SER A 749      12.282  24.644 -68.365  1.00 33.040          C  
ATOM  11585  OG  SER A 749      12.870  24.025 -67.248  1.00 33.040          O  
ATOM  11586  H   SER A 749      10.527  23.473 -70.832  1.00 28.540          H  
ATOM  11587  HA  SER A 749      13.087  23.271 -69.771  1.00 28.240          H  
ATOM  11588 1HB  SER A 749      12.947  25.412 -68.661  1.00 39.650          H  
ATOM  11589 2HB  SER A 749      11.347  25.092 -68.090  1.00 39.650          H  
ATOM  11590  HG  SER A 749      13.078  24.749 -66.636  1.00 39.650          H  
ATOM  11591  N   ALA A 750      12.192  21.530 -68.264  1.00 23.950          N  
ATOM  11592  CA  ALA A 750      11.656  20.407 -67.485  1.00 24.220          C  
ATOM  11593  C   ALA A 750      10.881  20.904 -66.267  1.00 24.390          C  
ATOM  11594  O   ALA A 750      10.071  20.193 -65.691  1.00 24.450          O  
ATOM  11595  CB  ALA A 750      12.778  19.499 -67.014  1.00 33.800          C  
ATOM  11596  H   ALA A 750      13.193  21.641 -68.343  1.00 28.740          H  
ATOM  11597  HA  ALA A 750      10.971  19.847 -68.121  1.00 29.060          H  
ATOM  11598 1HB  ALA A 750      12.365  18.667 -66.451  1.00 40.560          H  
ATOM  11599 2HB  ALA A 750      13.323  19.118 -67.876  1.00 40.560          H  
ATOM  11600 3HB  ALA A 750      13.458  20.063 -66.375  1.00 40.560          H  
ATOM  11601  N   ARG A 751      11.240  22.095 -65.795  1.00 24.570          N  
ATOM  11602  CA  ARG A 751      10.713  22.762 -64.597  1.00 24.830          C  
ATOM  11603  C   ARG A 751      11.247  22.153 -63.288  1.00 24.060          C  
ATOM  11604  O   ARG A 751      11.263  22.816 -62.247  1.00 23.970          O  
ATOM  11605  CB  ARG A 751       9.175  22.735 -64.566  1.00 34.660          C  
ATOM  11606  CG  ARG A 751       8.478  23.518 -65.693  1.00 34.660          C  
ATOM  11607  CD  ARG A 751       6.969  23.469 -65.594  1.00 34.660          C  
ATOM  11608  NE  ARG A 751       6.416  22.138 -65.915  1.00 34.660          N  
ATOM  11609  CZ  ARG A 751       5.119  21.753 -65.749  1.00 34.660          C  
ATOM  11610  NH1 ARG A 751       4.218  22.580 -65.261  1.00 34.660          N  
ATOM  11611  NH2 ARG A 751       4.761  20.532 -66.088  1.00 34.660          N  
ATOM  11612  H   ARG A 751      11.919  22.613 -66.349  1.00 29.480          H  
ATOM  11613  HA  ARG A 751      11.026  23.806 -64.635  1.00 29.800          H  
ATOM  11614 1HB  ARG A 751       8.778  21.733 -64.542  1.00 41.590          H  
ATOM  11615 2HB  ARG A 751       8.853  23.204 -63.638  1.00 41.590          H  
ATOM  11616 1HG  ARG A 751       8.792  24.560 -65.656  1.00 41.590          H  
ATOM  11617 2HG  ARG A 751       8.766  23.092 -66.657  1.00 41.590          H  
ATOM  11618 1HD  ARG A 751       6.678  23.727 -64.577  1.00 41.590          H  
ATOM  11619 2HD  ARG A 751       6.545  24.191 -66.288  1.00 41.590          H  
ATOM  11620  HE  ARG A 751       7.055  21.454 -66.307  1.00 41.590          H  
ATOM  11621 1HH1 ARG A 751       4.472  23.518 -64.997  1.00 41.590          H  
ATOM  11622 2HH1 ARG A 751       3.252  22.263 -65.149  1.00 41.590          H  
ATOM  11623 1HH2 ARG A 751       5.451  19.908 -66.463  1.00 41.590          H  
ATOM  11624 2HH2 ARG A 751       3.804  20.224 -65.987  1.00 41.590          H  
ATOM  11625  N   VAL A 752      11.788  20.939 -63.340  1.00 23.450          N  
ATOM  11626  CA  VAL A 752      12.282  20.290 -62.134  1.00 22.880          C  
ATOM  11627  C   VAL A 752      13.733  20.681 -61.912  1.00 22.640          C  
ATOM  11628  O   VAL A 752      14.649  19.888 -62.119  1.00 22.570          O  
ATOM  11629  CB  VAL A 752      12.177  18.758 -62.272  1.00 32.260          C  
ATOM  11630  CG1 VAL A 752      12.560  18.058 -60.931  1.00 32.260          C  
ATOM  11631  CG2 VAL A 752      10.782  18.404 -62.723  1.00 32.260          C  
ATOM  11632  H   VAL A 752      11.788  20.452 -64.225  1.00 28.140          H  
ATOM  11633  HA  VAL A 752      11.683  20.617 -61.288  1.00 27.460          H  
ATOM  11634  HB  VAL A 752      12.887  18.414 -63.024  1.00 38.710          H  
ATOM  11635 1HG1 VAL A 752      12.490  16.980 -61.061  1.00 38.710          H  
ATOM  11636 2HG1 VAL A 752      13.574  18.312 -60.644  1.00 38.710          H  
ATOM  11637 3HG1 VAL A 752      11.894  18.360 -60.148  1.00 38.710          H  
ATOM  11638 1HG2 VAL A 752      10.699  17.322 -62.838  1.00 38.710          H  
ATOM  11639 2HG2 VAL A 752      10.074  18.753 -61.989  1.00 38.710          H  
ATOM  11640 3HG2 VAL A 752      10.557  18.869 -63.668  1.00 38.710          H  
ATOM  11641  N   ASP A 753      13.909  21.916 -61.475  1.00 22.610          N  
ATOM  11642  CA  ASP A 753      15.207  22.534 -61.247  1.00 22.460          C  
ATOM  11643  C   ASP A 753      15.755  22.226 -59.835  1.00 21.710          C  
ATOM  11644  O   ASP A 753      15.098  22.569 -58.849  1.00 21.420          O  
ATOM  11645  CB  ASP A 753      15.113  24.049 -61.492  1.00 31.500          C  
ATOM  11646  CG  ASP A 753      16.496  24.801 -61.472  1.00 31.500          C  
ATOM  11647  OD1 ASP A 753      17.456  24.359 -60.824  1.00 31.500          O  
ATOM  11648  OD2 ASP A 753      16.613  25.825 -62.149  1.00 31.500          O  
ATOM  11649  H   ASP A 753      13.051  22.473 -61.415  1.00 27.130          H  
ATOM  11650  HA  ASP A 753      15.878  22.159 -62.009  1.00 26.950          H  
ATOM  11651 1HB  ASP A 753      14.643  24.222 -62.464  1.00 37.800          H  
ATOM  11652 2HB  ASP A 753      14.460  24.494 -60.744  1.00 37.800          H  
ATOM  11653  N   PRO A 754      16.888  21.505 -59.683  1.00 21.480          N  
ATOM  11654  CA  PRO A 754      17.510  21.163 -58.409  1.00 20.860          C  
ATOM  11655  C   PRO A 754      17.691  22.364 -57.477  1.00 20.470          C  
ATOM  11656  O   PRO A 754      17.606  22.204 -56.257  1.00 19.750          O  
ATOM  11657  CB  PRO A 754      18.870  20.609 -58.852  1.00 31.290          C  
ATOM  11658  CG  PRO A 754      18.598  20.008 -60.207  1.00 31.290          C  
ATOM  11659  CD  PRO A 754      17.607  20.953 -60.856  1.00 31.290          C  
ATOM  11660  HA  PRO A 754      16.928  20.395 -57.918  1.00 25.030          H  
ATOM  11661 1HB  PRO A 754      19.618  21.417 -58.879  1.00 37.550          H  
ATOM  11662 2HB  PRO A 754      19.226  19.867 -58.121  1.00 37.550          H  
ATOM  11663 1HG  PRO A 754      19.534  19.928 -60.782  1.00 37.550          H  
ATOM  11664 2HG  PRO A 754      18.201  18.988 -60.101  1.00 37.550          H  
ATOM  11665 1HD  PRO A 754      18.120  21.756 -61.414  1.00 37.550          H  
ATOM  11666 2HD  PRO A 754      16.945  20.349 -61.487  1.00 37.550          H  
ATOM  11667  N   LYS A 755      17.925  23.565 -58.026  1.00 21.020          N  
ATOM  11668  CA  LYS A 755      18.091  24.741 -57.170  1.00 20.770          C  
ATOM  11669  C   LYS A 755      16.797  24.960 -56.423  1.00 20.620          C  
ATOM  11670  O   LYS A 755      16.778  25.135 -55.198  1.00 20.130          O  
ATOM  11671  CB  LYS A 755      18.440  25.989 -57.972  1.00 29.180          C  
ATOM  11672  CG  LYS A 755      19.779  25.908 -58.731  1.00 29.180          C  
ATOM  11673  CD  LYS A 755      20.145  27.238 -59.470  1.00 29.180          C  
ATOM  11674  CE  LYS A 755      19.123  27.581 -60.573  1.00 29.180          C  
ATOM  11675  NZ  LYS A 755      19.043  26.521 -61.603  1.00 29.180          N  
ATOM  11676  H   LYS A 755      17.987  23.702 -59.047  1.00 25.220          H  
ATOM  11677  HA  LYS A 755      18.879  24.547 -56.442  1.00 24.920          H  
ATOM  11678 1HB  LYS A 755      17.645  26.147 -58.688  1.00 35.010          H  
ATOM  11679 2HB  LYS A 755      18.469  26.853 -57.310  1.00 35.010          H  
ATOM  11680 1HG  LYS A 755      20.569  25.680 -58.016  1.00 35.010          H  
ATOM  11681 2HG  LYS A 755      19.731  25.092 -59.449  1.00 35.010          H  
ATOM  11682 1HD  LYS A 755      20.182  28.058 -58.752  1.00 35.010          H  
ATOM  11683 2HD  LYS A 755      21.128  27.136 -59.926  1.00 35.010          H  
ATOM  11684 1HE  LYS A 755      18.148  27.700 -60.126  1.00 35.010          H  
ATOM  11685 2HE  LYS A 755      19.397  28.519 -61.054  1.00 35.010          H  
ATOM  11686 1HZ  LYS A 755      18.308  26.737 -62.276  1.00 35.010          H  
ATOM  11687 2HZ  LYS A 755      19.916  26.388 -62.071  1.00 35.010          H  
ATOM  11688 3HZ  LYS A 755      18.753  25.643 -61.164  1.00 35.010          H  
ATOM  11689  N   ALA A 756      15.717  25.017 -57.204  1.00 21.120          N  
ATOM  11690  CA  ALA A 756      14.386  25.212 -56.682  1.00 21.220          C  
ATOM  11691  C   ALA A 756      14.018  24.091 -55.724  1.00 20.360          C  
ATOM  11692  O   ALA A 756      13.384  24.369 -54.708  1.00 20.250          O  
ATOM  11693  CB  ALA A 756      13.383  25.283 -57.815  1.00 29.670          C  
ATOM  11694  H   ALA A 756      15.848  24.880 -58.200  1.00 25.340          H  
ATOM  11695  HA  ALA A 756      14.370  26.151 -56.130  1.00 25.460          H  
ATOM  11696 1HB  ALA A 756      12.384  25.450 -57.410  1.00 35.600          H  
ATOM  11697 2HB  ALA A 756      13.650  26.101 -58.480  1.00 35.600          H  
ATOM  11698 3HB  ALA A 756      13.396  24.352 -58.369  1.00 35.600          H  
ATOM  11699  N   LEU A 757      14.431  22.840 -56.017  1.00 19.840          N  
ATOM  11700  CA  LEU A 757      14.090  21.741 -55.113  1.00 19.110          C  
ATOM  11701  C   LEU A 757      14.707  21.984 -53.741  1.00 18.270          C  
ATOM  11702  O   LEU A 757      14.028  21.831 -52.722  1.00 17.910          O  
ATOM  11703  CB  LEU A 757      14.598  20.364 -55.637  1.00 27.050          C  
ATOM  11704  CG  LEU A 757      13.904  19.732 -56.912  1.00 27.050          C  
ATOM  11705  CD1 LEU A 757      14.659  18.502 -57.388  1.00 27.050          C  
ATOM  11706  CD2 LEU A 757      12.532  19.291 -56.568  1.00 27.050          C  
ATOM  11707  H   LEU A 757      14.924  22.678 -56.902  1.00 23.810          H  
ATOM  11708  HA  LEU A 757      13.009  21.714 -54.995  1.00 22.930          H  
ATOM  11709 1HB  LEU A 757      15.654  20.468 -55.860  1.00 32.460          H  
ATOM  11710 2HB  LEU A 757      14.504  19.643 -54.823  1.00 32.460          H  
ATOM  11711  HG  LEU A 757      13.885  20.471 -57.712  1.00 32.460          H  
ATOM  11712 1HD1 LEU A 757      14.154  18.089 -58.257  1.00 32.460          H  
ATOM  11713 2HD1 LEU A 757      15.661  18.735 -57.656  1.00 32.460          H  
ATOM  11714 3HD1 LEU A 757      14.673  17.758 -56.592  1.00 32.460          H  
ATOM  11715 1HD2 LEU A 757      12.052  18.855 -57.442  1.00 32.460          H  
ATOM  11716 2HD2 LEU A 757      12.591  18.547 -55.782  1.00 32.460          H  
ATOM  11717 3HD2 LEU A 757      11.962  20.129 -56.227  1.00 32.460          H  
ATOM  11718  N   VAL A 758      15.963  22.439 -53.708  1.00 18.060          N  
ATOM  11719  CA  VAL A 758      16.606  22.707 -52.430  1.00 17.300          C  
ATOM  11720  C   VAL A 758      15.894  23.817 -51.684  1.00 17.120          C  
ATOM  11721  O   VAL A 758      15.684  23.706 -50.473  1.00 16.690          O  
ATOM  11722  CB  VAL A 758      18.092  23.073 -52.605  1.00 24.520          C  
ATOM  11723  CG1 VAL A 758      18.687  23.564 -51.257  1.00 24.520          C  
ATOM  11724  CG2 VAL A 758      18.845  21.845 -53.094  1.00 24.520          C  
ATOM  11725  H   VAL A 758      16.485  22.522 -54.590  1.00 21.670          H  
ATOM  11726  HA  VAL A 758      16.550  21.798 -51.828  1.00 20.760          H  
ATOM  11727  HB  VAL A 758      18.185  23.878 -53.338  1.00 29.430          H  
ATOM  11728 1HG1 VAL A 758      19.737  23.814 -51.397  1.00 29.430          H  
ATOM  11729 2HG1 VAL A 758      18.161  24.450 -50.912  1.00 29.430          H  
ATOM  11730 3HG1 VAL A 758      18.597  22.775 -50.508  1.00 29.430          H  
ATOM  11731 1HG2 VAL A 758      19.896  22.091 -53.231  1.00 29.430          H  
ATOM  11732 2HG2 VAL A 758      18.748  21.046 -52.358  1.00 29.430          H  
ATOM  11733 3HG2 VAL A 758      18.428  21.511 -54.037  1.00 29.430          H  
ATOM  11734  N   LYS A 759      15.560  24.903 -52.380  1.00 17.590          N  
ATOM  11735  CA  LYS A 759      14.880  26.005 -51.723  1.00 17.620          C  
ATOM  11736  C   LYS A 759      13.535  25.568 -51.143  1.00 17.590          C  
ATOM  11737  O   LYS A 759      13.183  25.978 -50.029  1.00 17.420          O  
ATOM  11738  CB  LYS A 759      14.683  27.160 -52.697  1.00 24.660          C  
ATOM  11739  CG  LYS A 759      15.968  27.883 -53.066  1.00 24.660          C  
ATOM  11740  CD  LYS A 759      15.710  29.006 -54.065  1.00 24.660          C  
ATOM  11741  CE  LYS A 759      17.002  29.724 -54.448  1.00 24.660          C  
ATOM  11742  NZ  LYS A 759      16.761  30.814 -55.442  1.00 24.660          N  
ATOM  11743  H   LYS A 759      15.798  24.952 -53.378  1.00 21.110          H  
ATOM  11744  HA  LYS A 759      15.506  26.349 -50.899  1.00 21.140          H  
ATOM  11745 1HB  LYS A 759      14.233  26.778 -53.615  1.00 29.590          H  
ATOM  11746 2HB  LYS A 759      13.991  27.883 -52.269  1.00 29.590          H  
ATOM  11747 1HG  LYS A 759      16.420  28.294 -52.161  1.00 29.590          H  
ATOM  11748 2HG  LYS A 759      16.665  27.167 -53.502  1.00 29.590          H  
ATOM  11749 1HD  LYS A 759      15.258  28.588 -54.967  1.00 29.590          H  
ATOM  11750 2HD  LYS A 759      15.018  29.727 -53.633  1.00 29.590          H  
ATOM  11751 1HE  LYS A 759      17.450  30.153 -53.554  1.00 29.590          H  
ATOM  11752 2HE  LYS A 759      17.696  29.000 -54.880  1.00 29.590          H  
ATOM  11753 1HZ  LYS A 759      17.637  31.264 -55.670  1.00 29.590          H  
ATOM  11754 2HZ  LYS A 759      16.356  30.426 -56.281  1.00 29.590          H  
ATOM  11755 3HZ  LYS A 759      16.128  31.496 -55.049  1.00 29.590          H  
ATOM  11756  N   GLU A 760      12.789  24.736 -51.885  1.00 17.870          N  
ATOM  11757  CA  GLU A 760      11.496  24.263 -51.410  1.00 17.970          C  
ATOM  11758  C   GLU A 760      11.667  23.384 -50.174  1.00 17.230          C  
ATOM  11759  O   GLU A 760      10.868  23.460 -49.243  1.00 17.150          O  
ATOM  11760  CB  GLU A 760      10.756  23.507 -52.521  1.00 25.120          C  
ATOM  11761  CG  GLU A 760      10.288  24.408 -53.679  1.00 25.120          C  
ATOM  11762  CD  GLU A 760       9.238  25.404 -53.289  1.00 25.120          C  
ATOM  11763  OE1 GLU A 760       8.186  24.998 -52.884  1.00 25.120          O  
ATOM  11764  OE2 GLU A 760       9.509  26.571 -53.349  1.00 25.120          O  
ATOM  11765  H   GLU A 760      13.105  24.476 -52.826  1.00 21.440          H  
ATOM  11766  HA  GLU A 760      10.895  25.129 -51.133  1.00 21.560          H  
ATOM  11767 1HB  GLU A 760      11.417  22.743 -52.939  1.00 30.140          H  
ATOM  11768 2HB  GLU A 760       9.886  23.001 -52.105  1.00 30.140          H  
ATOM  11769 1HG  GLU A 760      11.135  24.963 -54.053  1.00 30.140          H  
ATOM  11770 2HG  GLU A 760       9.918  23.779 -54.490  1.00 30.140          H  
ATOM  11771  N   GLU A 761      12.723  22.563 -50.135  1.00 16.790          N  
ATOM  11772  CA  GLU A 761      12.980  21.757 -48.948  1.00 16.220          C  
ATOM  11773  C   GLU A 761      13.332  22.646 -47.745  1.00 15.390          C  
ATOM  11774  O   GLU A 761      12.849  22.427 -46.632  1.00 14.970          O  
ATOM  11775  CB  GLU A 761      14.108  20.757 -49.206  1.00 22.940          C  
ATOM  11776  CG  GLU A 761      13.751  19.622 -50.169  1.00 22.940          C  
ATOM  11777  CD  GLU A 761      14.932  18.745 -50.486  1.00 22.940          C  
ATOM  11778  OE1 GLU A 761      16.012  19.065 -50.050  1.00 22.940          O  
ATOM  11779  OE2 GLU A 761      14.757  17.760 -51.166  1.00 22.940          O  
ATOM  11780  H   GLU A 761      13.317  22.465 -50.966  1.00 20.150          H  
ATOM  11781  HA  GLU A 761      12.077  21.198 -48.713  1.00 19.460          H  
ATOM  11782 1HB  GLU A 761      14.965  21.287 -49.626  1.00 27.520          H  
ATOM  11783 2HB  GLU A 761      14.425  20.315 -48.264  1.00 27.520          H  
ATOM  11784 1HG  GLU A 761      12.970  19.012 -49.718  1.00 27.520          H  
ATOM  11785 2HG  GLU A 761      13.353  20.041 -51.088  1.00 27.520          H  
ATOM  11786  N   GLN A 762      14.122  23.702 -47.967  1.00 15.270          N  
ATOM  11787  CA  GLN A 762      14.503  24.610 -46.881  1.00 14.580          C  
ATOM  11788  C   GLN A 762      13.267  25.296 -46.297  1.00 14.610          C  
ATOM  11789  O   GLN A 762      13.128  25.436 -45.078  1.00 14.020          O  
ATOM  11790  CB  GLN A 762      15.493  25.654 -47.398  1.00 20.690          C  
ATOM  11791  CG  GLN A 762      16.870  25.100 -47.735  1.00 20.690          C  
ATOM  11792  CD  GLN A 762      17.733  26.118 -48.439  1.00 20.690          C  
ATOM  11793  OE1 GLN A 762      17.221  27.130 -48.929  1.00 20.690          O  
ATOM  11794  NE2 GLN A 762      19.034  25.867 -48.496  1.00 20.690          N  
ATOM  11795  H   GLN A 762      14.525  23.826 -48.903  1.00 18.320          H  
ATOM  11796  HA  GLN A 762      14.977  24.030 -46.092  1.00 17.500          H  
ATOM  11797 1HB  GLN A 762      15.089  26.112 -48.297  1.00 24.830          H  
ATOM  11798 2HB  GLN A 762      15.613  26.441 -46.656  1.00 24.830          H  
ATOM  11799 1HG  GLN A 762      17.365  24.822 -46.807  1.00 24.830          H  
ATOM  11800 2HG  GLN A 762      16.769  24.229 -48.367  1.00 24.830          H  
ATOM  11801 1HE2 GLN A 762      19.650  26.511 -48.951  1.00 24.830          H  
ATOM  11802 2HE2 GLN A 762      19.404  25.033 -48.084  1.00 24.830          H  
ATOM  11803  N   ALA A 763      12.323  25.630 -47.176  1.00 15.410          N  
ATOM  11804  CA  ALA A 763      11.069  26.294 -46.845  1.00 15.690          C  
ATOM  11805  C   ALA A 763      10.197  25.479 -45.896  1.00 15.290          C  
ATOM  11806  O   ALA A 763       9.257  26.016 -45.309  1.00 15.260          O  
ATOM  11807  CB  ALA A 763      10.276  26.604 -48.092  1.00 21.850          C  
ATOM  11808  H   ALA A 763      12.543  25.499 -48.172  1.00 18.490          H  
ATOM  11809  HA  ALA A 763      11.319  27.232 -46.353  1.00 18.830          H  
ATOM  11810 1HB  ALA A 763       9.382  27.139 -47.799  1.00 26.220          H  
ATOM  11811 2HB  ALA A 763      10.874  27.219 -48.763  1.00 26.220          H  
ATOM  11812 3HB  ALA A 763      10.005  25.681 -48.595  1.00 26.220          H  
ATOM  11813  N   THR A 764      10.477  24.193 -45.718  1.00 15.110          N  
ATOM  11814  CA  THR A 764       9.655  23.362 -44.854  1.00 14.870          C  
ATOM  11815  C   THR A 764       9.760  23.771 -43.383  1.00 14.050          C  
ATOM  11816  O   THR A 764       8.959  23.324 -42.566  1.00 13.990          O  
ATOM  11817  CB  THR A 764      10.016  21.870 -44.990  1.00 20.910          C  
ATOM  11818  OG1 THR A 764      11.378  21.636 -44.593  1.00 20.910          O  
ATOM  11819  CG2 THR A 764       9.809  21.401 -46.434  1.00 20.910          C  
ATOM  11820  H   THR A 764      11.286  23.771 -46.179  1.00 18.130          H  
ATOM  11821  HA  THR A 764       8.618  23.483 -45.162  1.00 17.840          H  
ATOM  11822  HB  THR A 764       9.375  21.300 -44.331  1.00 25.100          H  
ATOM  11823  HG1 THR A 764      11.992  22.053 -45.231  1.00 25.100          H  
ATOM  11824 1HG2 THR A 764      10.055  20.345 -46.513  1.00 25.100          H  
ATOM  11825 2HG2 THR A 764       8.779  21.560 -46.731  1.00 25.100          H  
ATOM  11826 3HG2 THR A 764      10.446  21.967 -47.092  1.00 25.100          H  
ATOM  11827  N   THR A 765      10.719  24.647 -43.042  1.00 13.540          N  
ATOM  11828  CA  THR A 765      10.878  25.153 -41.685  1.00 12.850          C  
ATOM  11829  C   THR A 765      10.380  26.603 -41.572  1.00 12.360          C  
ATOM  11830  O   THR A 765      10.581  27.270 -40.547  1.00 11.790          O  
ATOM  11831  CB  THR A 765      12.336  25.061 -41.202  1.00 18.270          C  
ATOM  11832  OG1 THR A 765      13.180  25.825 -42.067  1.00 18.270          O  
ATOM  11833  CG2 THR A 765      12.770  23.610 -41.212  1.00 18.270          C  
ATOM  11834  H   THR A 765      11.391  24.962 -43.755  1.00 16.250          H  
ATOM  11835  HA  THR A 765      10.273  24.539 -41.018  1.00 15.420          H  
ATOM  11836  HB  THR A 765      12.413  25.457 -40.190  1.00 21.920          H  
ATOM  11837  HG1 THR A 765      14.043  25.934 -41.662  1.00 21.920          H  
ATOM  11838 1HG2 THR A 765      13.798  23.537 -40.869  1.00 21.920          H  
ATOM  11839 2HG2 THR A 765      12.122  23.037 -40.548  1.00 21.920          H  
ATOM  11840 3HG2 THR A 765      12.696  23.212 -42.224  1.00 21.920          H  
ATOM  11841  N   ILE A 766       9.671  27.100 -42.596  1.00 12.740          N  
ATOM  11842  CA  ILE A 766       9.169  28.480 -42.605  1.00 12.480          C  
ATOM  11843  C   ILE A 766       8.310  28.847 -41.390  1.00 11.970          C  
ATOM  11844  O   ILE A 766       8.309  29.998 -40.967  1.00 11.860          O  
ATOM  11845  CB  ILE A 766       8.374  28.756 -43.908  1.00 17.580          C  
ATOM  11846  CG1 ILE A 766       8.123  30.292 -44.075  1.00 17.580          C  
ATOM  11847  CG2 ILE A 766       7.059  27.959 -43.930  1.00 17.580          C  
ATOM  11848  CD1 ILE A 766       7.594  30.714 -45.461  1.00 17.580          C  
ATOM  11849  H   ILE A 766       9.521  26.522 -43.428  1.00 15.290          H  
ATOM  11850  HA  ILE A 766      10.035  29.143 -42.603  1.00 14.980          H  
ATOM  11851  HB  ILE A 766       8.981  28.439 -44.755  1.00 21.090          H  
ATOM  11852 1HG1 ILE A 766       7.399  30.615 -43.325  1.00 21.090          H  
ATOM  11853 2HG1 ILE A 766       9.064  30.814 -43.895  1.00 21.090          H  
ATOM  11854 1HG2 ILE A 766       6.546  28.131 -44.850  1.00 21.090          H  
ATOM  11855 2HG2 ILE A 766       7.267  26.895 -43.844  1.00 21.090          H  
ATOM  11856 3HG2 ILE A 766       6.424  28.268 -43.130  1.00 21.090          H  
ATOM  11857 1HD1 ILE A 766       7.459  31.794 -45.481  1.00 21.090          H  
ATOM  11858 2HD1 ILE A 766       8.308  30.422 -46.232  1.00 21.090          H  
ATOM  11859 3HD1 ILE A 766       6.637  30.236 -45.664  1.00 21.090          H  
ATOM  11860  N   PHE A 767       7.583  27.894 -40.809  1.00 11.770          N  
ATOM  11861  CA  PHE A 767       6.773  28.220 -39.649  1.00 11.410          C  
ATOM  11862  C   PHE A 767       7.431  27.760 -38.353  1.00 10.720          C  
ATOM  11863  O   PHE A 767       6.791  27.764 -37.306  1.00 10.830          O  
ATOM  11864  CB  PHE A 767       5.364  27.618 -39.760  1.00 16.120          C  
ATOM  11865  CG  PHE A 767       4.558  28.141 -40.927  1.00 16.120          C  
ATOM  11866  CD1 PHE A 767       4.035  27.274 -41.881  1.00 16.120          C  
ATOM  11867  CD2 PHE A 767       4.358  29.509 -41.103  1.00 16.120          C  
ATOM  11868  CE1 PHE A 767       3.331  27.771 -42.959  1.00 16.120          C  
ATOM  11869  CE2 PHE A 767       3.657  29.993 -42.180  1.00 16.120          C  
ATOM  11870  CZ  PHE A 767       3.144  29.127 -43.104  1.00 16.120          C  
ATOM  11871  H   PHE A 767       7.560  26.959 -41.195  1.00 14.120          H  
ATOM  11872  HA  PHE A 767       6.677  29.302 -39.591  1.00 13.690          H  
ATOM  11873 1HB  PHE A 767       5.460  26.548 -39.876  1.00 19.340          H  
ATOM  11874 2HB  PHE A 767       4.807  27.805 -38.843  1.00 19.340          H  
ATOM  11875  HD1 PHE A 767       4.178  26.193 -41.780  1.00 19.340          H  
ATOM  11876  HD2 PHE A 767       4.773  30.206 -40.380  1.00 19.340          H  
ATOM  11877  HE1 PHE A 767       2.925  27.087 -43.701  1.00 19.340          H  
ATOM  11878  HE2 PHE A 767       3.517  31.067 -42.304  1.00 19.340          H  
ATOM  11879  HZ  PHE A 767       2.594  29.509 -43.960  1.00 19.340          H  
ATOM  11880  N   GLN A 768       8.703  27.357 -38.418  1.00 10.130          N  
ATOM  11881  CA  GLN A 768       9.435  26.910 -37.236  1.00  9.610          C  
ATOM  11882  C   GLN A 768      10.539  27.900 -36.847  1.00  8.690          C  
ATOM  11883  O   GLN A 768      10.744  28.207 -35.668  1.00  8.300          O  
ATOM  11884  CB  GLN A 768      10.105  25.561 -37.520  1.00 13.660          C  
ATOM  11885  CG  GLN A 768       9.166  24.413 -37.801  1.00 13.660          C  
ATOM  11886  CD  GLN A 768       9.934  23.138 -38.209  1.00 13.660          C  
ATOM  11887  OE1 GLN A 768      11.086  22.945 -37.797  1.00 13.660          O  
ATOM  11888  NE2 GLN A 768       9.314  22.297 -39.021  1.00 13.660          N  
ATOM  11889  H   GLN A 768       9.186  27.373 -39.314  1.00 12.160          H  
ATOM  11890  HA  GLN A 768       8.745  26.818 -36.404  1.00 11.530          H  
ATOM  11891 1HB  GLN A 768      10.761  25.662 -38.379  1.00 16.390          H  
ATOM  11892 2HB  GLN A 768      10.729  25.285 -36.671  1.00 16.390          H  
ATOM  11893 1HG  GLN A 768       8.577  24.199 -36.913  1.00 16.390          H  
ATOM  11894 2HG  GLN A 768       8.507  24.687 -38.627  1.00 16.390          H  
ATOM  11895 1HE2 GLN A 768       9.762  21.467 -39.332  1.00 16.390          H  
ATOM  11896 2HE2 GLN A 768       8.354  22.513 -39.345  1.00 16.390          H  
ATOM  11897  N   SER A 769      11.259  28.390 -37.863  1.00  8.520          N  
ATOM  11898  CA  SER A 769      12.415  29.266 -37.668  1.00  7.990          C  
ATOM  11899  C   SER A 769      12.191  30.774 -37.845  1.00  7.000          C  
ATOM  11900  O   SER A 769      13.064  31.562 -37.470  1.00  7.020          O  
ATOM  11901  CB  SER A 769      13.519  28.842 -38.622  1.00 11.400          C  
ATOM  11902  OG  SER A 769      13.983  27.547 -38.332  1.00 11.400          O  
ATOM  11903  H   SER A 769      11.039  28.087 -38.809  1.00 10.220          H  
ATOM  11904  HA  SER A 769      12.770  29.107 -36.649  1.00  9.590          H  
ATOM  11905 1HB  SER A 769      13.133  28.870 -39.644  1.00 13.680          H  
ATOM  11906 2HB  SER A 769      14.342  29.551 -38.564  1.00 13.680          H  
ATOM  11907  HG  SER A 769      14.651  27.352 -38.990  1.00 13.680          H  
ATOM  11908  N   GLU A 770      11.073  31.188 -38.435  1.00  6.300          N  
ATOM  11909  CA  GLU A 770      10.852  32.607 -38.710  1.00  5.430          C  
ATOM  11910  C   GLU A 770      10.208  33.353 -37.554  1.00  4.660          C  
ATOM  11911  O   GLU A 770       9.519  32.771 -36.718  1.00  4.720          O  
ATOM  11912  CB  GLU A 770       9.994  32.779 -39.964  1.00  7.950          C  
ATOM  11913  CG  GLU A 770      10.625  32.230 -41.249  1.00  7.950          C  
ATOM  11914  CD  GLU A 770      11.840  32.986 -41.684  1.00  7.950          C  
ATOM  11915  OE1 GLU A 770      11.865  34.178 -41.500  1.00  7.950          O  
ATOM  11916  OE2 GLU A 770      12.746  32.377 -42.199  1.00  7.950          O  
ATOM  11917  H   GLU A 770      10.370  30.527 -38.732  1.00  7.560          H  
ATOM  11918  HA  GLU A 770      11.821  33.069 -38.903  1.00  6.520          H  
ATOM  11919 1HB  GLU A 770       9.043  32.268 -39.820  1.00  9.540          H  
ATOM  11920 2HB  GLU A 770       9.775  33.836 -40.114  1.00  9.540          H  
ATOM  11921 1HG  GLU A 770      10.897  31.186 -41.087  1.00  9.540          H  
ATOM  11922 2HG  GLU A 770       9.879  32.257 -42.040  1.00  9.540          H  
ATOM  11923  N   GLN A 771      10.418  34.666 -37.519  1.00  4.280          N  
ATOM  11924  CA  GLN A 771       9.786  35.510 -36.509  1.00  3.840          C  
ATOM  11925  C   GLN A 771       8.493  36.123 -37.025  1.00  3.550          C  
ATOM  11926  O   GLN A 771       8.393  36.527 -38.188  1.00  3.970          O  
ATOM  11927  CB  GLN A 771      10.743  36.618 -36.074  1.00  5.550          C  
ATOM  11928  CG  GLN A 771      12.018  36.114 -35.434  1.00  5.550          C  
ATOM  11929  CD  GLN A 771      11.751  35.417 -34.121  1.00  5.550          C  
ATOM  11930  OE1 GLN A 771      11.246  36.027 -33.148  1.00  5.550          O  
ATOM  11931  NE2 GLN A 771      12.073  34.129 -34.072  1.00  5.550          N  
ATOM  11932  H   GLN A 771      11.010  35.084 -38.226  1.00  5.140          H  
ATOM  11933  HA  GLN A 771       9.538  34.893 -35.645  1.00  4.610          H  
ATOM  11934 1HB  GLN A 771      11.026  37.198 -36.945  1.00  6.660          H  
ATOM  11935 2HB  GLN A 771      10.239  37.291 -35.379  1.00  6.660          H  
ATOM  11936 1HG  GLN A 771      12.494  35.398 -36.104  1.00  6.660          H  
ATOM  11937 2HG  GLN A 771      12.683  36.956 -35.250  1.00  6.660          H  
ATOM  11938 1HE2 GLN A 771      11.921  33.600 -33.237  1.00  6.660          H  
ATOM  11939 2HE2 GLN A 771      12.478  33.674 -34.874  1.00  6.660          H  
ATOM  11940  N   GLY A 772       7.528  36.300 -36.132  1.00  3.270          N  
ATOM  11941  CA  GLY A 772       6.235  36.904 -36.468  1.00  3.230          C  
ATOM  11942  C   GLY A 772       6.289  38.417 -36.593  1.00  3.220          C  
ATOM  11943  O   GLY A 772       5.613  39.130 -35.863  1.00  3.780          O  
ATOM  11944  H   GLY A 772       7.677  35.961 -35.188  1.00  3.920          H  
ATOM  11945 1HA  GLY A 772       5.869  36.473 -37.401  1.00  3.880          H  
ATOM  11946 2HA  GLY A 772       5.513  36.642 -35.703  1.00  3.880          H  
ATOM  11947  N   LYS A 773       7.065  38.898 -37.530  1.00  2.770          N  
ATOM  11948  CA  LYS A 773       7.243  40.324 -37.733  1.00  2.810          C  
ATOM  11949  C   LYS A 773       6.125  40.908 -38.575  1.00  2.550          C  
ATOM  11950  O   LYS A 773       5.358  40.183 -39.198  1.00  2.910          O  
ATOM  11951  CB  LYS A 773       8.593  40.612 -38.387  1.00  3.920          C  
ATOM  11952  CG  LYS A 773       9.794  40.263 -37.528  1.00  3.920          C  
ATOM  11953  CD  LYS A 773      11.100  40.631 -38.235  1.00  3.920          C  
ATOM  11954  CE  LYS A 773      12.324  40.313 -37.380  1.00  3.920          C  
ATOM  11955  NZ  LYS A 773      13.595  40.686 -38.072  1.00  3.920          N  
ATOM  11956  H   LYS A 773       7.562  38.212 -38.104  1.00  3.320          H  
ATOM  11957  HA  LYS A 773       7.212  40.819 -36.760  1.00  3.370          H  
ATOM  11958 1HB  LYS A 773       8.669  40.043 -39.314  1.00  4.700          H  
ATOM  11959 2HB  LYS A 773       8.662  41.665 -38.644  1.00  4.700          H  
ATOM  11960 1HG  LYS A 773       9.729  40.789 -36.576  1.00  4.700          H  
ATOM  11961 2HG  LYS A 773       9.779  39.197 -37.331  1.00  4.700          H  
ATOM  11962 1HD  LYS A 773      11.171  40.075 -39.172  1.00  4.700          H  
ATOM  11963 2HD  LYS A 773      11.100  41.697 -38.466  1.00  4.700          H  
ATOM  11964 1HE  LYS A 773      12.258  40.862 -36.443  1.00  4.700          H  
ATOM  11965 2HE  LYS A 773      12.344  39.247 -37.163  1.00  4.700          H  
ATOM  11966 1HZ  LYS A 773      14.382  40.463 -37.478  1.00  4.700          H  
ATOM  11967 2HZ  LYS A 773      13.674  40.173 -38.939  1.00  4.700          H  
ATOM  11968 3HZ  LYS A 773      13.595  41.677 -38.268  1.00  4.700          H  
ATOM  11969  N   LYS A 774       6.072  42.230 -38.628  1.00  2.410          N  
ATOM  11970  CA  LYS A 774       5.118  42.964 -39.444  1.00  2.270          C  
ATOM  11971  C   LYS A 774       3.663  42.685 -39.076  1.00  2.010          C  
ATOM  11972  O   LYS A 774       3.275  42.934 -37.927  1.00  2.160          O  
ATOM  11973  CB  LYS A 774       5.415  42.690 -40.926  1.00  3.230          C  
ATOM  11974  CG  LYS A 774       6.834  43.115 -41.317  1.00  3.230          C  
ATOM  11975  CD  LYS A 774       7.157  42.845 -42.776  1.00  3.230          C  
ATOM  11976  CE  LYS A 774       8.610  43.234 -43.081  1.00  3.230          C  
ATOM  11977  NZ  LYS A 774       9.007  42.896 -44.467  1.00  3.230          N  
ATOM  11978  H   LYS A 774       6.727  42.755 -38.065  1.00  2.890          H  
ATOM  11979  HA  LYS A 774       5.286  44.029 -39.276  1.00  2.720          H  
ATOM  11980 1HB  LYS A 774       5.290  41.635 -41.170  1.00  3.880          H  
ATOM  11981 2HB  LYS A 774       4.726  43.260 -41.553  1.00  3.880          H  
ATOM  11982 1HG  LYS A 774       6.941  44.184 -41.134  1.00  3.880          H  
ATOM  11983 2HG  LYS A 774       7.556  42.591 -40.702  1.00  3.880          H  
ATOM  11984 1HD  LYS A 774       7.024  41.784 -42.997  1.00  3.880          H  
ATOM  11985 2HD  LYS A 774       6.488  43.414 -43.427  1.00  3.880          H  
ATOM  11986 1HE  LYS A 774       8.728  44.306 -42.935  1.00  3.880          H  
ATOM  11987 2HE  LYS A 774       9.268  42.710 -42.393  1.00  3.880          H  
ATOM  11988 1HZ  LYS A 774       9.956  43.161 -44.630  1.00  3.880          H  
ATOM  11989 2HZ  LYS A 774       8.906  41.907 -44.618  1.00  3.880          H  
ATOM  11990 3HZ  LYS A 774       8.411  43.378 -45.140  1.00  3.880          H  
ATOM  11991  N   THR A 775       2.842  42.267 -40.039  1.00  1.890          N  
ATOM  11992  CA  THR A 775       1.433  42.082 -39.736  1.00  1.770          C  
ATOM  11993  C   THR A 775       0.775  40.802 -40.266  1.00  1.650          C  
ATOM  11994  O   THR A 775       1.219  40.197 -41.246  1.00  1.640          O  
ATOM  11995  CB  THR A 775       0.673  43.279 -40.332  1.00  2.530          C  
ATOM  11996  OG1 THR A 775       0.747  43.233 -41.769  1.00  2.530          O  
ATOM  11997  CG2 THR A 775       1.284  44.605 -39.926  1.00  2.530          C  
ATOM  11998  H   THR A 775       3.185  42.108 -40.972  1.00  2.270          H  
ATOM  11999  HA  THR A 775       1.311  42.081 -38.657  1.00  2.120          H  
ATOM  12000  HB  THR A 775      -0.322  43.233 -39.986  1.00  3.030          H  
ATOM  12001  HG1 THR A 775       0.041  42.654 -42.144  1.00  3.030          H  
ATOM  12002 1HG2 THR A 775       0.702  45.413 -40.363  1.00  3.030          H  
ATOM  12003 2HG2 THR A 775       1.278  44.688 -38.881  1.00  3.030          H  
ATOM  12004 3HG2 THR A 775       2.300  44.680 -40.283  1.00  3.030          H  
ATOM  12005  N   ILE A 776      -0.328  40.423 -39.653  1.00  1.570          N  
ATOM  12006  CA  ILE A 776      -1.124  39.322 -40.185  1.00  1.430          C  
ATOM  12007  C   ILE A 776      -2.282  39.927 -40.821  1.00  1.340          C  
ATOM  12008  O   ILE A 776      -3.094  40.517 -40.139  1.00  1.360          O  
ATOM  12009  CB  ILE A 776      -1.521  38.294 -39.115  1.00  2.060          C  
ATOM  12010  CG1 ILE A 776      -0.246  37.630 -38.618  1.00  2.060          C  
ATOM  12011  CG2 ILE A 776      -2.621  37.334 -39.614  1.00  2.060          C  
ATOM  12012  CD1 ILE A 776      -0.385  36.773 -37.391  1.00  2.060          C  
ATOM  12013  H   ILE A 776      -0.644  40.967 -38.841  1.00  1.880          H  
ATOM  12014  HA  ILE A 776      -0.560  38.798 -40.954  1.00  1.720          H  
ATOM  12015  HB  ILE A 776      -1.911  38.824 -38.264  1.00  2.470          H  
ATOM  12016 1HG1 ILE A 776       0.151  37.012 -39.418  1.00  2.470          H  
ATOM  12017 2HG1 ILE A 776       0.460  38.399 -38.422  1.00  2.470          H  
ATOM  12018 1HG2 ILE A 776      -2.868  36.659 -38.822  1.00  2.470          H  
ATOM  12019 2HG2 ILE A 776      -3.513  37.901 -39.892  1.00  2.470          H  
ATOM  12020 3HG2 ILE A 776      -2.298  36.782 -40.462  1.00  2.470          H  
ATOM  12021 1HD1 ILE A 776       0.589  36.375 -37.162  1.00  2.470          H  
ATOM  12022 2HD1 ILE A 776      -0.746  37.379 -36.556  1.00  2.470          H  
ATOM  12023 3HD1 ILE A 776      -1.071  35.955 -37.561  1.00  2.470          H  
ATOM  12024  N   ASP A 777      -2.389  39.787 -42.123  1.00  1.250          N  
ATOM  12025  CA  ASP A 777      -3.427  40.500 -42.821  1.00  1.170          C  
ATOM  12026  C   ASP A 777      -4.667  39.681 -42.954  1.00  1.060          C  
ATOM  12027  O   ASP A 777      -4.696  38.696 -43.693  1.00  1.030          O  
ATOM  12028  CB  ASP A 777      -2.971  40.969 -44.202  1.00  1.670          C  
ATOM  12029  CG  ASP A 777      -1.877  42.017 -44.105  1.00  1.670          C  
ATOM  12030  OD1 ASP A 777      -1.323  42.139 -43.080  1.00  1.670          O  
ATOM  12031  OD2 ASP A 777      -1.672  42.761 -45.017  1.00  1.670          O  
ATOM  12032  H   ASP A 777      -1.737  39.192 -42.623  1.00  1.500          H  
ATOM  12033  HA  ASP A 777      -3.684  41.383 -42.240  1.00  1.400          H  
ATOM  12034 1HB  ASP A 777      -2.592  40.115 -44.761  1.00  2.000          H  
ATOM  12035 2HB  ASP A 777      -3.822  41.372 -44.745  1.00  2.000          H  
ATOM  12036  N   ILE A 778      -5.709  40.106 -42.265  1.00  1.020          N  
ATOM  12037  CA  ILE A 778      -6.948  39.368 -42.275  1.00  0.930          C  
ATOM  12038  C   ILE A 778      -7.955  40.115 -43.118  1.00  0.870          C  
ATOM  12039  O   ILE A 778      -8.177  41.291 -42.875  1.00  0.900          O  
ATOM  12040  CB  ILE A 778      -7.596  39.306 -40.884  1.00  1.340          C  
ATOM  12041  CG1 ILE A 778      -6.667  38.738 -39.879  1.00  1.340          C  
ATOM  12042  CG2 ILE A 778      -8.896  38.468 -40.975  1.00  1.340          C  
ATOM  12043  CD1 ILE A 778      -7.231  38.855 -38.463  1.00  1.340          C  
ATOM  12044  H   ILE A 778      -5.607  40.937 -41.667  1.00  1.220          H  
ATOM  12045  HA  ILE A 778      -6.792  38.375 -42.688  1.00  1.120          H  
ATOM  12046  HB  ILE A 778      -7.827  40.292 -40.559  1.00  1.610          H  
ATOM  12047 1HG1 ILE A 778      -6.416  37.729 -40.139  1.00  1.610          H  
ATOM  12048 2HG1 ILE A 778      -5.744  39.329 -39.902  1.00  1.610          H  
ATOM  12049 1HG2 ILE A 778      -9.394  38.415 -40.038  1.00  1.610          H  
ATOM  12050 2HG2 ILE A 778      -9.585  38.905 -41.681  1.00  1.610          H  
ATOM  12051 3HG2 ILE A 778      -8.636  37.457 -41.299  1.00  1.610          H  
ATOM  12052 1HD1 ILE A 778      -6.509  38.502 -37.758  1.00  1.610          H  
ATOM  12053 2HD1 ILE A 778      -7.442  39.894 -38.276  1.00  1.610          H  
ATOM  12054 3HD1 ILE A 778      -8.135  38.286 -38.336  1.00  1.610          H  
ATOM  12055  N   TYR A 779      -8.553  39.459 -44.095  1.00  0.810          N  
ATOM  12056  CA  TYR A 779      -9.602  40.059 -44.906  1.00  0.780          C  
ATOM  12057  C   TYR A 779     -10.956  39.482 -44.511  1.00  0.790          C  
ATOM  12058  O   TYR A 779     -11.439  38.441 -45.010  1.00  0.750          O  
ATOM  12059  CB  TYR A 779      -9.285  39.929 -46.391  1.00  1.100          C  
ATOM  12060  CG  TYR A 779      -8.200  40.830 -46.810  1.00  1.100          C  
ATOM  12061  CD1 TYR A 779      -6.887  40.480 -46.641  1.00  1.100          C  
ATOM  12062  CD2 TYR A 779      -8.541  42.051 -47.386  1.00  1.100          C  
ATOM  12063  CE1 TYR A 779      -5.923  41.348 -47.024  1.00  1.100          C  
ATOM  12064  CE2 TYR A 779      -7.572  42.923 -47.778  1.00  1.100          C  
ATOM  12065  CZ  TYR A 779      -6.271  42.592 -47.601  1.00  1.100          C  
ATOM  12066  OH  TYR A 779      -5.309  43.468 -47.997  1.00  1.100          O  
ATOM  12067  H   TYR A 779      -8.271  38.502 -44.273  1.00  0.970          H  
ATOM  12068  HA  TYR A 779      -9.649  41.123 -44.682  1.00  0.940          H  
ATOM  12069 1HB  TYR A 779      -8.969  38.931 -46.596  1.00  1.320          H  
ATOM  12070 2HB  TYR A 779     -10.139  40.130 -46.989  1.00  1.320          H  
ATOM  12071  HD1 TYR A 779      -6.618  39.518 -46.193  1.00  1.320          H  
ATOM  12072  HD2 TYR A 779      -9.584  42.313 -47.518  1.00  1.320          H  
ATOM  12073  HE1 TYR A 779      -4.897  41.063 -46.883  1.00  1.320          H  
ATOM  12074  HE2 TYR A 779      -7.832  43.881 -48.224  1.00  1.320          H  
ATOM  12075  HH  TYR A 779      -4.446  43.160 -47.696  1.00  1.320          H  
ATOM  12076  N   TRP A 780     -11.574  40.171 -43.559  1.00  0.890          N  
ATOM  12077  CA  TRP A 780     -12.821  39.747 -42.961  1.00  0.990          C  
ATOM  12078  C   TRP A 780     -13.904  40.435 -43.761  1.00  1.050          C  
ATOM  12079  O   TRP A 780     -14.473  41.446 -43.360  1.00  1.180          O  
ATOM  12080  CB  TRP A 780     -12.863  40.131 -41.480  1.00  1.350          C  
ATOM  12081  CG  TRP A 780     -13.995  39.535 -40.729  1.00  1.350          C  
ATOM  12082  CD1 TRP A 780     -14.540  38.297 -40.921  1.00  1.350          C  
ATOM  12083  CD2 TRP A 780     -14.769  40.156 -39.674  1.00  1.350          C  
ATOM  12084  NE1 TRP A 780     -15.575  38.096 -40.065  1.00  1.350          N  
ATOM  12085  CE2 TRP A 780     -15.738  39.228 -39.285  1.00  1.350          C  
ATOM  12086  CE3 TRP A 780     -14.724  41.409 -39.045  1.00  1.350          C  
ATOM  12087  CZ2 TRP A 780     -16.661  39.506 -38.283  1.00  1.350          C  
ATOM  12088  CZ3 TRP A 780     -15.657  41.689 -38.046  1.00  1.350          C  
ATOM  12089  CH2 TRP A 780     -16.593  40.765 -37.676  1.00  1.350          C  
ATOM  12090  H   TRP A 780     -11.185  41.077 -43.286  1.00  1.070          H  
ATOM  12091  HA  TRP A 780     -12.929  38.673 -43.072  1.00  1.190          H  
ATOM  12092 1HB  TRP A 780     -11.943  39.800 -41.002  1.00  1.620          H  
ATOM  12093 2HB  TRP A 780     -12.898  41.199 -41.384  1.00  1.620          H  
ATOM  12094  HD1 TRP A 780     -14.213  37.559 -41.652  1.00  1.620          H  
ATOM  12095  HE1 TRP A 780     -16.140  37.212 -40.055  1.00  1.620          H  
ATOM  12096  HE3 TRP A 780     -13.980  42.149 -39.333  1.00  1.620          H  
ATOM  12097  HZ2 TRP A 780     -17.419  38.782 -37.981  1.00  1.620          H  
ATOM  12098  HZ3 TRP A 780     -15.621  42.662 -37.561  1.00  1.620          H  
ATOM  12099  HH2 TRP A 780     -17.304  41.020 -36.892  1.00  1.620          H  
ATOM  12100  N   LEU A 781     -14.135  39.907 -44.943  1.00  1.010          N  
ATOM  12101  CA  LEU A 781     -14.980  40.594 -45.903  1.00  1.090          C  
ATOM  12102  C   LEU A 781     -16.419  40.133 -46.038  1.00  1.170          C  
ATOM  12103  O   LEU A 781     -17.204  40.803 -46.700  1.00  1.300          O  
ATOM  12104  CB  LEU A 781     -14.325  40.492 -47.275  1.00  1.490          C  
ATOM  12105  CG  LEU A 781     -12.900  41.035 -47.406  1.00  1.490          C  
ATOM  12106  CD1 LEU A 781     -12.441  40.792 -48.808  1.00  1.490          C  
ATOM  12107  CD2 LEU A 781     -12.806  42.502 -47.037  1.00  1.490          C  
ATOM  12108  H   LEU A 781     -13.625  39.052 -45.182  1.00  1.210          H  
ATOM  12109  HA  LEU A 781     -15.027  41.636 -45.606  1.00  1.310          H  
ATOM  12110 1HB  LEU A 781     -14.271  39.441 -47.525  1.00  1.790          H  
ATOM  12111 2HB  LEU A 781     -14.960  40.993 -48.007  1.00  1.790          H  
ATOM  12112  HG  LEU A 781     -12.271  40.485 -46.753  1.00  1.790          H  
ATOM  12113 1HD1 LEU A 781     -11.416  41.135 -48.930  1.00  1.790          H  
ATOM  12114 2HD1 LEU A 781     -12.494  39.723 -49.035  1.00  1.790          H  
ATOM  12115 3HD1 LEU A 781     -13.093  41.340 -49.484  1.00  1.790          H  
ATOM  12116 1HD2 LEU A 781     -11.782  42.829 -47.135  1.00  1.790          H  
ATOM  12117 2HD2 LEU A 781     -13.441  43.093 -47.693  1.00  1.790          H  
ATOM  12118 3HD2 LEU A 781     -13.107  42.632 -46.019  1.00  1.790          H  
ATOM  12119  N   PHE A 782     -16.776  38.982 -45.497  1.00  1.180          N  
ATOM  12120  CA  PHE A 782     -18.118  38.479 -45.767  1.00  1.280          C  
ATOM  12121  C   PHE A 782     -18.557  37.628 -44.610  1.00  1.290          C  
ATOM  12122  O   PHE A 782     -17.667  36.907 -44.191  1.00  1.680          O  
ATOM  12123  CB  PHE A 782     -18.150  37.613 -47.058  1.00  1.750          C  
ATOM  12124  CG  PHE A 782     -17.604  38.272 -48.345  1.00  1.750          C  
ATOM  12125  CD1 PHE A 782     -16.301  37.994 -48.776  1.00  1.750          C  
ATOM  12126  CD2 PHE A 782     -18.357  39.169 -49.095  1.00  1.750          C  
ATOM  12127  CE1 PHE A 782     -15.774  38.590 -49.914  1.00  1.750          C  
ATOM  12128  CE2 PHE A 782     -17.824  39.768 -50.235  1.00  1.750          C  
ATOM  12129  CZ  PHE A 782     -16.532  39.477 -50.640  1.00  1.750          C  
ATOM  12130  H   PHE A 782     -16.143  38.463 -44.907  1.00  1.420          H  
ATOM  12131  HA  PHE A 782     -18.808  39.315 -45.869  1.00  1.540          H  
ATOM  12132 1HB  PHE A 782     -17.617  36.697 -46.897  1.00  2.100          H  
ATOM  12133 2HB  PHE A 782     -19.182  37.342 -47.261  1.00  2.100          H  
ATOM  12134  HD1 PHE A 782     -15.695  37.299 -48.202  1.00  2.100          H  
ATOM  12135  HD2 PHE A 782     -19.370  39.412 -48.778  1.00  2.100          H  
ATOM  12136  HE1 PHE A 782     -14.755  38.359 -50.229  1.00  2.100          H  
ATOM  12137  HE2 PHE A 782     -18.426  40.473 -50.806  1.00  2.100          H  
ATOM  12138  HZ  PHE A 782     -16.120  39.951 -51.526  1.00  2.100          H  
ATOM  12139  N   ASP A 783     -19.785  37.108 -44.790  1.00  1.420          N  
ATOM  12140  CA  ASP A 783     -20.453  36.622 -43.583  1.00  1.540          C  
ATOM  12141  C   ASP A 783     -19.992  35.157 -43.376  1.00  1.690          C  
ATOM  12142  O   ASP A 783     -20.726  34.202 -43.662  1.00  2.500          O  
ATOM  12143  CB  ASP A 783     -21.980  36.683 -43.704  1.00  2.110          C  
ATOM  12144  CG  ASP A 783     -22.699  36.369 -42.373  1.00  2.110          C  
ATOM  12145  OD1 ASP A 783     -22.055  36.415 -41.343  1.00  2.110          O  
ATOM  12146  OD2 ASP A 783     -23.879  36.089 -42.404  1.00  2.110          O  
ATOM  12147  H   ASP A 783     -19.811  36.382 -45.483  1.00  1.700          H  
ATOM  12148  HA  ASP A 783     -20.136  37.217 -42.727  1.00  1.850          H  
ATOM  12149 1HB  ASP A 783     -22.279  37.677 -44.033  1.00  2.530          H  
ATOM  12150 2HB  ASP A 783     -22.317  35.976 -44.460  1.00  2.530          H  
ATOM  12151  N   ASP A 784     -18.734  34.983 -42.926  1.00  1.540          N  
ATOM  12152  CA  ASP A 784     -18.089  33.680 -42.796  1.00  1.930          C  
ATOM  12153  C   ASP A 784     -18.452  32.945 -41.517  1.00  1.430          C  
ATOM  12154  O   ASP A 784     -18.162  31.755 -41.384  1.00  1.630          O  
ATOM  12155  CB  ASP A 784     -16.569  33.847 -42.706  1.00  2.550          C  
ATOM  12156  CG  ASP A 784     -16.130  34.513 -41.368  1.00  2.550          C  
ATOM  12157  OD1 ASP A 784     -16.772  35.462 -40.925  1.00  2.550          O  
ATOM  12158  OD2 ASP A 784     -15.206  33.980 -40.719  1.00  2.550          O  
ATOM  12159  H   ASP A 784     -18.167  35.814 -42.747  1.00  1.850          H  
ATOM  12160  HA  ASP A 784     -18.369  33.067 -43.654  1.00  2.320          H  
ATOM  12161 1HB  ASP A 784     -16.070  32.896 -42.826  1.00  3.060          H  
ATOM  12162 2HB  ASP A 784     -16.253  34.498 -43.505  1.00  3.060          H  
ATOM  12163  N   GLY A 785     -18.998  33.668 -40.549  1.00  1.560          N  
ATOM  12164  CA  GLY A 785     -19.339  33.140 -39.230  1.00  2.330          C  
ATOM  12165  C   GLY A 785     -18.302  33.389 -38.083  1.00  2.030          C  
ATOM  12166  O   GLY A 785     -18.701  33.295 -36.924  1.00  2.850          O  
ATOM  12167  H   GLY A 785     -19.171  34.649 -40.747  1.00  1.870          H  
ATOM  12168 1HA  GLY A 785     -20.301  33.558 -38.931  1.00  2.800          H  
ATOM  12169 2HA  GLY A 785     -19.503  32.067 -39.320  1.00  2.800          H  
ATOM  12170  N   GLY A 786     -17.001  33.744 -38.365  1.00  1.230          N  
ATOM  12171  CA  GLY A 786     -15.954  34.014 -37.335  1.00  1.270          C  
ATOM  12172  C   GLY A 786     -14.626  33.174 -37.356  1.00  1.090          C  
ATOM  12173  O   GLY A 786     -13.650  33.559 -36.693  1.00  1.030          O  
ATOM  12174  H   GLY A 786     -16.713  33.838 -39.341  1.00  1.480          H  
ATOM  12175 1HA  GLY A 786     -15.677  35.064 -37.434  1.00  1.520          H  
ATOM  12176 2HA  GLY A 786     -16.407  33.946 -36.355  1.00  1.520          H  
ATOM  12177  N   LEU A 787     -14.520  32.101 -38.170  1.00  1.110          N  
ATOM  12178  CA  LEU A 787     -13.261  31.320 -38.205  1.00  1.060          C  
ATOM  12179  C   LEU A 787     -12.129  32.172 -38.765  1.00  0.910          C  
ATOM  12180  O   LEU A 787     -10.958  31.996 -38.402  1.00  0.950          O  
ATOM  12181  CB  LEU A 787     -13.314  30.051 -39.080  1.00  1.500          C  
ATOM  12182  CG  LEU A 787     -14.229  28.888 -38.669  1.00  1.500          C  
ATOM  12183  CD1 LEU A 787     -14.116  27.772 -39.673  1.00  1.500          C  
ATOM  12184  CD2 LEU A 787     -13.880  28.376 -37.349  1.00  1.500          C  
ATOM  12185  H   LEU A 787     -15.304  31.825 -38.746  1.00  1.330          H  
ATOM  12186  HA  LEU A 787     -12.996  31.046 -37.190  1.00  1.270          H  
ATOM  12187 1HB  LEU A 787     -13.621  30.353 -40.082  1.00  1.800          H  
ATOM  12188 2HB  LEU A 787     -12.301  29.657 -39.139  1.00  1.800          H  
ATOM  12189  HG  LEU A 787     -15.247  29.233 -38.677  1.00  1.800          H  
ATOM  12190 1HD1 LEU A 787     -14.794  26.973 -39.382  1.00  1.800          H  
ATOM  12191 2HD1 LEU A 787     -14.358  28.130 -40.661  1.00  1.800          H  
ATOM  12192 3HD1 LEU A 787     -13.105  27.388 -39.677  1.00  1.800          H  
ATOM  12193 1HD2 LEU A 787     -14.545  27.591 -37.133  1.00  1.800          H  
ATOM  12194 2HD2 LEU A 787     -12.854  28.010 -37.343  1.00  1.800          H  
ATOM  12195 3HD2 LEU A 787     -13.991  29.129 -36.634  1.00  1.800          H  
ATOM  12196  N   THR A 788     -12.487  33.138 -39.621  1.00  0.810          N  
ATOM  12197  CA  THR A 788     -11.540  34.045 -40.234  1.00  0.740          C  
ATOM  12198  C   THR A 788     -10.746  34.761 -39.159  1.00  0.860          C  
ATOM  12199  O   THR A 788      -9.581  35.085 -39.366  1.00  0.930          O  
ATOM  12200  CB  THR A 788     -12.270  35.046 -41.158  1.00  1.060          C  
ATOM  12201  OG1 THR A 788     -12.971  34.318 -42.154  1.00  1.060          O  
ATOM  12202  CG2 THR A 788     -11.287  35.965 -41.848  1.00  1.060          C  
ATOM  12203  H   THR A 788     -13.467  33.258 -39.925  1.00  0.970          H  
ATOM  12204  HA  THR A 788     -10.846  33.467 -40.829  1.00  0.890          H  
ATOM  12205  HB  THR A 788     -12.981  35.632 -40.576  1.00  1.280          H  
ATOM  12206  HG1 THR A 788     -13.772  33.947 -41.742  1.00  1.280          H  
ATOM  12207 1HG2 THR A 788     -11.820  36.644 -42.503  1.00  1.280          H  
ATOM  12208 2HG2 THR A 788     -10.766  36.522 -41.103  1.00  1.280          H  
ATOM  12209 3HG2 THR A 788     -10.587  35.380 -42.434  1.00  1.280          H  
ATOM  12210  N   LEU A 789     -11.391  35.086 -38.032  1.00  0.960          N  
ATOM  12211  CA  LEU A 789     -10.733  35.776 -36.958  1.00  1.080          C  
ATOM  12212  C   LEU A 789     -10.070  34.751 -36.024  1.00  1.130          C  
ATOM  12213  O   LEU A 789      -9.009  35.038 -35.485  1.00  1.160          O  
ATOM  12214  CB  LEU A 789     -11.763  36.639 -36.217  1.00  1.460          C  
ATOM  12215  CG  LEU A 789     -12.481  37.787 -37.053  1.00  1.460          C  
ATOM  12216  CD1 LEU A 789     -13.515  38.464 -36.158  1.00  1.460          C  
ATOM  12217  CD2 LEU A 789     -11.466  38.813 -37.579  1.00  1.460          C  
ATOM  12218  H   LEU A 789     -12.356  34.796 -37.878  1.00  1.150          H  
ATOM  12219  HA  LEU A 789      -9.952  36.407 -37.369  1.00  1.300          H  
ATOM  12220 1HB  LEU A 789     -12.535  35.971 -35.861  1.00  1.760          H  
ATOM  12221 2HB  LEU A 789     -11.300  37.085 -35.369  1.00  1.760          H  
ATOM  12222  HG  LEU A 789     -13.008  37.344 -37.905  1.00  1.760          H  
ATOM  12223 1HD1 LEU A 789     -14.028  39.236 -36.720  1.00  1.760          H  
ATOM  12224 2HD1 LEU A 789     -14.241  37.735 -35.817  1.00  1.760          H  
ATOM  12225 3HD1 LEU A 789     -13.018  38.908 -35.299  1.00  1.760          H  
ATOM  12226 1HD2 LEU A 789     -11.991  39.587 -38.142  1.00  1.760          H  
ATOM  12227 2HD2 LEU A 789     -10.952  39.259 -36.751  1.00  1.760          H  
ATOM  12228 3HD2 LEU A 789     -10.756  38.328 -38.226  1.00  1.760          H  
ATOM  12229  N   LEU A 790     -10.677  33.552 -35.822  1.00  1.200          N  
ATOM  12230  CA  LEU A 790     -10.052  32.555 -34.931  1.00  1.280          C  
ATOM  12231  C   LEU A 790      -8.717  32.071 -35.440  1.00  1.260          C  
ATOM  12232  O   LEU A 790      -7.799  31.873 -34.655  1.00  1.370          O  
ATOM  12233  CB  LEU A 790     -10.856  31.263 -34.690  1.00  1.760          C  
ATOM  12234  CG  LEU A 790     -12.128  31.300 -33.855  1.00  1.760          C  
ATOM  12235  CD1 LEU A 790     -12.722  29.928 -33.840  1.00  1.760          C  
ATOM  12236  CD2 LEU A 790     -11.829  31.726 -32.424  1.00  1.760          C  
ATOM  12237  H   LEU A 790     -11.590  33.374 -36.249  1.00  1.440          H  
ATOM  12238  HA  LEU A 790      -9.894  33.022 -33.977  1.00  1.540          H  
ATOM  12239 1HB  LEU A 790     -11.125  30.864 -35.667  1.00  2.110          H  
ATOM  12240 2HB  LEU A 790     -10.189  30.546 -34.218  1.00  2.110          H  
ATOM  12241  HG  LEU A 790     -12.839  31.967 -34.321  1.00  2.110          H  
ATOM  12242 1HD1 LEU A 790     -13.640  29.926 -33.257  1.00  2.110          H  
ATOM  12243 2HD1 LEU A 790     -12.926  29.613 -34.832  1.00  2.110          H  
ATOM  12244 3HD1 LEU A 790     -12.012  29.261 -33.385  1.00  2.110          H  
ATOM  12245 1HD2 LEU A 790     -12.746  31.717 -31.845  1.00  2.110          H  
ATOM  12246 2HD2 LEU A 790     -11.130  31.029 -31.979  1.00  2.110          H  
ATOM  12247 3HD2 LEU A 790     -11.416  32.718 -32.407  1.00  2.110          H  
ATOM  12248  N   ILE A 791      -8.557  31.887 -36.749  1.00  1.130          N  
ATOM  12249  CA  ILE A 791      -7.252  31.399 -37.165  1.00  1.140          C  
ATOM  12250  C   ILE A 791      -6.156  32.364 -36.761  1.00  1.220          C  
ATOM  12251  O   ILE A 791      -5.265  31.933 -36.046  1.00  1.330          O  
ATOM  12252  CB  ILE A 791      -7.157  30.996 -38.667  1.00  1.590          C  
ATOM  12253  CG1 ILE A 791      -7.980  29.757 -38.895  1.00  1.590          C  
ATOM  12254  CG2 ILE A 791      -5.663  30.779 -39.069  1.00  1.590          C  
ATOM  12255  CD1 ILE A 791      -8.195  29.415 -40.328  1.00  1.590          C  
ATOM  12256  H   ILE A 791      -9.340  32.033 -37.397  1.00  1.360          H  
ATOM  12257  HA  ILE A 791      -7.052  30.508 -36.638  1.00  1.370          H  
ATOM  12258  HB  ILE A 791      -7.609  31.747 -39.290  1.00  1.910          H  
ATOM  12259 1HG1 ILE A 791      -7.485  28.924 -38.422  1.00  1.910          H  
ATOM  12260 2HG1 ILE A 791      -8.955  29.899 -38.426  1.00  1.910          H  
ATOM  12261 1HG2 ILE A 791      -5.582  30.494 -40.109  1.00  1.910          H  
ATOM  12262 2HG2 ILE A 791      -5.104  31.690 -38.929  1.00  1.910          H  
ATOM  12263 3HG2 ILE A 791      -5.231  29.991 -38.444  1.00  1.910          H  
ATOM  12264 1HD1 ILE A 791      -8.794  28.516 -40.369  1.00  1.910          H  
ATOM  12265 2HD1 ILE A 791      -8.708  30.231 -40.821  1.00  1.910          H  
ATOM  12266 3HD1 ILE A 791      -7.258  29.231 -40.830  1.00  1.910          H  
ATOM  12267  N   PRO A 792      -6.140  33.639 -37.176  1.00  1.190          N  
ATOM  12268  CA  PRO A 792      -5.208  34.649 -36.722  1.00  1.320          C  
ATOM  12269  C   PRO A 792      -5.353  35.072 -35.232  1.00  1.450          C  
ATOM  12270  O   PRO A 792      -4.376  35.535 -34.655  1.00  1.540          O  
ATOM  12271  CB  PRO A 792      -5.498  35.786 -37.686  1.00  1.980          C  
ATOM  12272  CG  PRO A 792      -6.885  35.541 -38.145  1.00  1.980          C  
ATOM  12273  CD  PRO A 792      -7.023  34.102 -38.221  1.00  1.980          C  
ATOM  12274  HA  PRO A 792      -4.194  34.289 -36.912  1.00  1.580          H  
ATOM  12275 1HB  PRO A 792      -5.334  36.741 -37.185  1.00  2.380          H  
ATOM  12276 2HB  PRO A 792      -4.818  35.734 -38.524  1.00  2.380          H  
ATOM  12277 1HG  PRO A 792      -7.597  35.988 -37.447  1.00  2.380          H  
ATOM  12278 2HG  PRO A 792      -7.093  35.967 -39.115  1.00  2.380          H  
ATOM  12279 1HD  PRO A 792      -8.044  33.877 -38.045  1.00  2.380          H  
ATOM  12280 2HD  PRO A 792      -6.684  33.771 -39.197  1.00  2.380          H  
ATOM  12281  N   TYR A 793      -6.514  34.883 -34.582  1.00  1.480          N  
ATOM  12282  CA  TYR A 793      -6.633  35.175 -33.150  1.00  1.640          C  
ATOM  12283  C   TYR A 793      -5.852  34.129 -32.401  1.00  1.690          C  
ATOM  12284  O   TYR A 793      -4.959  34.458 -31.615  1.00  1.790          O  
ATOM  12285  CB  TYR A 793      -8.077  35.194 -32.697  1.00  2.230          C  
ATOM  12286  CG  TYR A 793      -8.347  35.353 -31.225  1.00  2.230          C  
ATOM  12287  CD1 TYR A 793      -7.665  36.269 -30.434  1.00  2.230          C  
ATOM  12288  CD2 TYR A 793      -9.365  34.605 -30.681  1.00  2.230          C  
ATOM  12289  CE1 TYR A 793      -8.005  36.410 -29.106  1.00  2.230          C  
ATOM  12290  CE2 TYR A 793      -9.706  34.749 -29.371  1.00  2.230          C  
ATOM  12291  CZ  TYR A 793      -9.034  35.643 -28.577  1.00  2.230          C  
ATOM  12292  OH  TYR A 793      -9.413  35.796 -27.264  1.00  2.230          O  
ATOM  12293  H   TYR A 793      -7.355  34.588 -35.067  1.00  1.780          H  
ATOM  12294  HA  TYR A 793      -6.185  36.146 -32.951  1.00  1.970          H  
ATOM  12295 1HB  TYR A 793      -8.588  35.960 -33.209  1.00  2.680          H  
ATOM  12296 2HB  TYR A 793      -8.510  34.279 -32.990  1.00  2.680          H  
ATOM  12297  HD1 TYR A 793      -6.869  36.881 -30.853  1.00  2.680          H  
ATOM  12298  HD2 TYR A 793      -9.905  33.907 -31.301  1.00  2.680          H  
ATOM  12299  HE1 TYR A 793      -7.480  37.131 -28.479  1.00  2.680          H  
ATOM  12300  HE2 TYR A 793     -10.522  34.158 -28.952  1.00  2.680          H  
ATOM  12301  HH  TYR A 793     -10.342  35.518 -27.174  1.00  2.680          H  
ATOM  12302  N   LEU A 794      -6.198  32.860 -32.633  1.00  1.620          N  
ATOM  12303  CA  LEU A 794      -5.513  31.772 -31.983  1.00  1.690          C  
ATOM  12304  C   LEU A 794      -4.066  31.742 -32.425  1.00  1.710          C  
ATOM  12305  O   LEU A 794      -3.203  31.500 -31.594  1.00  1.810          O  
ATOM  12306  CB  LEU A 794      -6.208  30.427 -32.240  1.00  2.340          C  
ATOM  12307  CG  LEU A 794      -7.308  30.012 -31.211  1.00  2.340          C  
ATOM  12308  CD1 LEU A 794      -8.351  31.133 -31.087  1.00  2.340          C  
ATOM  12309  CD2 LEU A 794      -7.987  28.712 -31.690  1.00  2.340          C  
ATOM  12310  H   LEU A 794      -6.942  32.641 -33.287  1.00  1.940          H  
ATOM  12311  HA  LEU A 794      -5.520  31.949 -30.918  1.00  2.030          H  
ATOM  12312 1HB  LEU A 794      -6.657  30.454 -33.205  1.00  2.810          H  
ATOM  12313 2HB  LEU A 794      -5.449  29.650 -32.244  1.00  2.810          H  
ATOM  12314  HG  LEU A 794      -6.854  29.845 -30.235  1.00  2.810          H  
ATOM  12315 1HD1 LEU A 794      -9.121  30.835 -30.378  1.00  2.810          H  
ATOM  12316 2HD1 LEU A 794      -7.886  32.045 -30.732  1.00  2.810          H  
ATOM  12317 3HD1 LEU A 794      -8.801  31.312 -32.062  1.00  2.810          H  
ATOM  12318 1HD2 LEU A 794      -8.751  28.415 -30.973  1.00  2.810          H  
ATOM  12319 2HD2 LEU A 794      -8.450  28.879 -32.646  1.00  2.810          H  
ATOM  12320 3HD2 LEU A 794      -7.249  27.923 -31.778  1.00  2.810          H  
ATOM  12321  N   LEU A 795      -3.751  32.013 -33.705  1.00  1.620          N  
ATOM  12322  CA  LEU A 795      -2.337  32.049 -34.059  1.00  1.660          C  
ATOM  12323  C   LEU A 795      -1.642  33.196 -33.342  1.00  1.770          C  
ATOM  12324  O   LEU A 795      -0.558  33.010 -32.803  1.00  1.860          O  
ATOM  12325  CB  LEU A 795      -2.109  32.234 -35.563  1.00  2.310          C  
ATOM  12326  CG  LEU A 795      -2.433  31.077 -36.529  1.00  2.310          C  
ATOM  12327  CD1 LEU A 795      -2.341  31.615 -37.901  1.00  2.310          C  
ATOM  12328  CD2 LEU A 795      -1.477  29.949 -36.370  1.00  2.310          C  
ATOM  12329  H   LEU A 795      -4.451  32.170 -34.430  1.00  1.940          H  
ATOM  12330  HA  LEU A 795      -1.873  31.122 -33.730  1.00  1.990          H  
ATOM  12331 1HB  LEU A 795      -2.707  33.066 -35.864  1.00  2.770          H  
ATOM  12332 2HB  LEU A 795      -1.089  32.511 -35.722  1.00  2.770          H  
ATOM  12333  HG  LEU A 795      -3.411  30.700 -36.353  1.00  2.770          H  
ATOM  12334 1HD1 LEU A 795      -2.573  30.829 -38.576  1.00  2.770          H  
ATOM  12335 2HD1 LEU A 795      -3.046  32.428 -38.030  1.00  2.770          H  
ATOM  12336 3HD1 LEU A 795      -1.333  31.976 -38.078  1.00  2.770          H  
ATOM  12337 1HD2 LEU A 795      -1.718  29.154 -37.082  1.00  2.770          H  
ATOM  12338 2HD2 LEU A 795      -0.475  30.297 -36.555  1.00  2.770          H  
ATOM  12339 3HD2 LEU A 795      -1.548  29.567 -35.370  1.00  2.770          H  
ATOM  12340  N   GLY A 796      -2.289  34.369 -33.249  1.00  1.770          N  
ATOM  12341  CA  GLY A 796      -1.733  35.550 -32.589  1.00  1.890          C  
ATOM  12342  C   GLY A 796      -1.381  35.289 -31.126  1.00  1.990          C  
ATOM  12343  O   GLY A 796      -0.422  35.853 -30.598  1.00  2.140          O  
ATOM  12344  H   GLY A 796      -3.187  34.502 -33.708  1.00  2.120          H  
ATOM  12345 1HA  GLY A 796      -0.848  35.887 -33.127  1.00  2.270          H  
ATOM  12346 2HA  GLY A 796      -2.467  36.353 -32.648  1.00  2.270          H  
ATOM  12347  N   ARG A 797      -2.140  34.402 -30.478  1.00  1.970          N  
ATOM  12348  CA  ARG A 797      -1.911  34.019 -29.091  1.00  2.060          C  
ATOM  12349  C   ARG A 797      -0.656  33.149 -28.900  1.00  2.130          C  
ATOM  12350  O   ARG A 797      -0.233  32.919 -27.763  1.00  2.350          O  
ATOM  12351  CB  ARG A 797      -3.127  33.275 -28.536  1.00  2.850          C  
ATOM  12352  CG  ARG A 797      -4.394  34.128 -28.317  1.00  2.850          C  
ATOM  12353  CD  ARG A 797      -5.602  33.286 -28.014  1.00  2.850          C  
ATOM  12354  NE  ARG A 797      -5.479  32.557 -26.751  1.00  2.850          N  
ATOM  12355  CZ  ARG A 797      -6.252  31.505 -26.376  1.00  2.850          C  
ATOM  12356  NH1 ARG A 797      -7.203  31.048 -27.169  1.00  2.850          N  
ATOM  12357  NH2 ARG A 797      -6.046  30.931 -25.201  1.00  2.850          N  
ATOM  12358  H   ARG A 797      -2.967  34.033 -30.960  1.00  2.360          H  
ATOM  12359  HA  ARG A 797      -1.781  34.931 -28.511  1.00  2.470          H  
ATOM  12360 1HB  ARG A 797      -3.392  32.472 -29.220  1.00  3.420          H  
ATOM  12361 2HB  ARG A 797      -2.866  32.817 -27.586  1.00  3.420          H  
ATOM  12362 1HG  ARG A 797      -4.230  34.797 -27.475  1.00  3.420          H  
ATOM  12363 2HG  ARG A 797      -4.600  34.719 -29.202  1.00  3.420          H  
ATOM  12364 1HD  ARG A 797      -6.479  33.929 -27.956  1.00  3.420          H  
ATOM  12365 2HD  ARG A 797      -5.737  32.572 -28.805  1.00  3.420          H  
ATOM  12366  HE  ARG A 797      -4.766  32.868 -26.101  1.00  3.420          H  
ATOM  12367 1HH1 ARG A 797      -7.368  31.475 -28.068  1.00  3.420          H  
ATOM  12368 2HH1 ARG A 797      -7.774  30.266 -26.874  1.00  3.420          H  
ATOM  12369 1HH2 ARG A 797      -5.319  31.278 -24.589  1.00  3.420          H  
ATOM  12370 2HH2 ARG A 797      -6.615  30.149 -24.910  1.00  3.420          H  
ATOM  12371  N   LYS A 798      -0.083  32.625 -29.984  1.00  2.080          N  
ATOM  12372  CA  LYS A 798       1.095  31.781 -29.876  1.00  2.150          C  
ATOM  12373  C   LYS A 798       2.347  32.633 -29.993  1.00  2.270          C  
ATOM  12374  O   LYS A 798       2.362  33.649 -30.685  1.00  2.320          O  
ATOM  12375  CB  LYS A 798       1.051  30.667 -30.914  1.00  2.980          C  
ATOM  12376  CG  LYS A 798      -0.202  29.797 -30.806  1.00  2.980          C  
ATOM  12377  CD  LYS A 798      -0.303  29.112 -29.452  1.00  2.980          C  
ATOM  12378  CE  LYS A 798      -1.432  28.141 -29.411  1.00  2.980          C  
ATOM  12379  NZ  LYS A 798      -1.489  27.446 -28.089  1.00  2.980          N  
ATOM  12380  H   LYS A 798      -0.445  32.850 -30.914  1.00  2.500          H  
ATOM  12381  HA  LYS A 798       1.121  31.337 -28.885  1.00  2.580          H  
ATOM  12382 1HB  LYS A 798       1.064  31.104 -31.915  1.00  3.580          H  
ATOM  12383 2HB  LYS A 798       1.926  30.029 -30.817  1.00  3.580          H  
ATOM  12384 1HG  LYS A 798      -1.075  30.424 -30.950  1.00  3.580          H  
ATOM  12385 2HG  LYS A 798      -0.200  29.037 -31.581  1.00  3.580          H  
ATOM  12386 1HD  LYS A 798       0.627  28.593 -29.222  1.00  3.580          H  
ATOM  12387 2HD  LYS A 798      -0.502  29.848 -28.678  1.00  3.580          H  
ATOM  12388 1HE  LYS A 798      -2.381  28.646 -29.593  1.00  3.580          H  
ATOM  12389 2HE  LYS A 798      -1.276  27.423 -30.195  1.00  3.580          H  
ATOM  12390 1HZ  LYS A 798      -2.225  26.730 -28.087  1.00  3.580          H  
ATOM  12391 2HZ  LYS A 798      -0.619  26.976 -27.922  1.00  3.580          H  
ATOM  12392 3HZ  LYS A 798      -1.654  28.112 -27.352  1.00  3.580          H  
ATOM  12393  N   ARG A 799       3.445  32.184 -29.383  1.00  2.360          N  
ATOM  12394  CA  ARG A 799       4.672  32.986 -29.400  1.00  2.500          C  
ATOM  12395  C   ARG A 799       5.141  33.356 -30.803  1.00  2.470          C  
ATOM  12396  O   ARG A 799       5.511  34.508 -31.054  1.00  2.520          O  
ATOM  12397  CB  ARG A 799       5.798  32.264 -28.672  1.00  3.440          C  
ATOM  12398  CG  ARG A 799       5.637  32.205 -27.152  1.00  3.440          C  
ATOM  12399  CD  ARG A 799       6.896  31.771 -26.457  1.00  3.440          C  
ATOM  12400  NE  ARG A 799       7.280  30.393 -26.791  1.00  3.440          N  
ATOM  12401  CZ  ARG A 799       6.840  29.275 -26.161  1.00  3.440          C  
ATOM  12402  NH1 ARG A 799       5.982  29.354 -25.160  1.00  3.440          N  
ATOM  12403  NH2 ARG A 799       7.277  28.090 -26.558  1.00  3.440          N  
ATOM  12404  H   ARG A 799       3.401  31.324 -28.852  1.00  2.830          H  
ATOM  12405  HA  ARG A 799       4.471  33.908 -28.856  1.00  3.000          H  
ATOM  12406 1HB  ARG A 799       5.869  31.241 -29.038  1.00  4.130          H  
ATOM  12407 2HB  ARG A 799       6.745  32.756 -28.890  1.00  4.130          H  
ATOM  12408 1HG  ARG A 799       5.373  33.197 -26.783  1.00  4.130          H  
ATOM  12409 2HG  ARG A 799       4.844  31.505 -26.900  1.00  4.130          H  
ATOM  12410 1HD  ARG A 799       7.710  32.428 -26.764  1.00  4.130          H  
ATOM  12411 2HD  ARG A 799       6.771  31.849 -25.379  1.00  4.130          H  
ATOM  12412  HE  ARG A 799       7.944  30.269 -27.546  1.00  4.130          H  
ATOM  12413 1HH1 ARG A 799       5.643  30.251 -24.848  1.00  4.130          H  
ATOM  12414 2HH1 ARG A 799       5.662  28.513 -24.700  1.00  4.130          H  
ATOM  12415 1HH2 ARG A 799       7.933  28.024 -27.324  1.00  4.130          H  
ATOM  12416 2HH2 ARG A 799       6.956  27.250 -26.098  1.00  4.130          H  
ATOM  12417  N   ARG A 800       5.026  32.427 -31.742  1.00  2.410          N  
ATOM  12418  CA  ARG A 800       5.505  32.642 -33.100  1.00  2.410          C  
ATOM  12419  C   ARG A 800       4.893  33.845 -33.811  1.00  2.320          C  
ATOM  12420  O   ARG A 800       5.558  34.440 -34.652  1.00  2.330          O  
ATOM  12421  CB  ARG A 800       5.264  31.394 -33.941  1.00  3.370          C  
ATOM  12422  CG  ARG A 800       6.175  30.214 -33.582  1.00  3.370          C  
ATOM  12423  CD  ARG A 800       5.879  28.993 -34.373  1.00  3.370          C  
ATOM  12424  NE  ARG A 800       6.787  27.886 -34.012  1.00  3.370          N  
ATOM  12425  CZ  ARG A 800       6.661  26.592 -34.396  1.00  3.370          C  
ATOM  12426  NH1 ARG A 800       5.675  26.205 -35.168  1.00  3.370          N  
ATOM  12427  NH2 ARG A 800       7.559  25.714 -33.983  1.00  3.370          N  
ATOM  12428  H   ARG A 800       4.662  31.526 -31.477  1.00  2.890          H  
ATOM  12429  HA  ARG A 800       6.582  32.803 -33.048  1.00  2.890          H  
ATOM  12430 1HB  ARG A 800       4.228  31.070 -33.826  1.00  4.050          H  
ATOM  12431 2HB  ARG A 800       5.415  31.630 -34.998  1.00  4.050          H  
ATOM  12432 1HG  ARG A 800       7.212  30.492 -33.779  1.00  4.050          H  
ATOM  12433 2HG  ARG A 800       6.062  29.970 -32.528  1.00  4.050          H  
ATOM  12434 1HD  ARG A 800       4.851  28.677 -34.185  1.00  4.050          H  
ATOM  12435 2HD  ARG A 800       6.006  29.217 -35.429  1.00  4.050          H  
ATOM  12436  HE  ARG A 800       7.590  28.107 -33.437  1.00  4.050          H  
ATOM  12437 1HH1 ARG A 800       5.010  26.883 -35.513  1.00  4.050          H  
ATOM  12438 2HH1 ARG A 800       5.607  25.241 -35.452  1.00  4.050          H  
ATOM  12439 1HH2 ARG A 800       8.326  26.031 -33.406  1.00  4.050          H  
ATOM  12440 2HH2 ARG A 800       7.490  24.745 -34.254  1.00  4.050          H  
ATOM  12441  N   TRP A 801       3.643  34.188 -33.509  1.00  2.240          N  
ATOM  12442  CA  TRP A 801       2.970  35.286 -34.180  1.00  2.130          C  
ATOM  12443  C   TRP A 801       2.721  36.460 -33.235  1.00  2.130          C  
ATOM  12444  O   TRP A 801       2.019  37.413 -33.580  1.00  2.020          O  
ATOM  12445  CB  TRP A 801       1.665  34.769 -34.739  1.00  3.030          C  
ATOM  12446  CG  TRP A 801       1.885  33.631 -35.686  1.00  3.030          C  
ATOM  12447  CD1 TRP A 801       1.578  32.339 -35.439  1.00  3.030          C  
ATOM  12448  CD2 TRP A 801       2.494  33.642 -36.999  1.00  3.030          C  
ATOM  12449  NE1 TRP A 801       1.938  31.556 -36.500  1.00  3.030          N  
ATOM  12450  CE2 TRP A 801       2.496  32.323 -37.452  1.00  3.030          C  
ATOM  12451  CE3 TRP A 801       3.040  34.639 -37.809  1.00  3.030          C  
ATOM  12452  CZ2 TRP A 801       3.013  31.970 -38.670  1.00  3.030          C  
ATOM  12453  CZ3 TRP A 801       3.568  34.275 -39.034  1.00  3.030          C  
ATOM  12454  CH2 TRP A 801       3.554  32.979 -39.453  1.00  3.030          C  
ATOM  12455  H   TRP A 801       3.130  33.706 -32.764  1.00  2.690          H  
ATOM  12456  HA  TRP A 801       3.589  35.627 -35.002  1.00  2.560          H  
ATOM  12457 1HB  TRP A 801       1.062  34.416 -33.918  1.00  3.630          H  
ATOM  12458 2HB  TRP A 801       1.131  35.558 -35.216  1.00  3.630          H  
ATOM  12459  HD1 TRP A 801       1.114  31.974 -34.521  1.00  3.630          H  
ATOM  12460  HE1 TRP A 801       1.827  30.555 -36.567  1.00  3.630          H  
ATOM  12461  HE3 TRP A 801       3.057  35.666 -37.484  1.00  3.630          H  
ATOM  12462  HZ2 TRP A 801       3.007  30.939 -39.012  1.00  3.630          H  
ATOM  12463  HZ3 TRP A 801       3.999  35.036 -39.660  1.00  3.630          H  
ATOM  12464  HH2 TRP A 801       3.979  32.736 -40.425  1.00  3.630          H  
ATOM  12465  N   SER A 802       3.282  36.387 -32.025  1.00  2.220          N  
ATOM  12466  CA  SER A 802       3.037  37.377 -30.974  1.00  2.220          C  
ATOM  12467  C   SER A 802       3.553  38.772 -31.286  1.00  2.190          C  
ATOM  12468  O   SER A 802       3.118  39.757 -30.689  1.00  2.240          O  
ATOM  12469  CB  SER A 802       3.666  36.910 -29.680  1.00  3.110          C  
ATOM  12470  OG  SER A 802       5.071  36.908 -29.775  1.00  3.110          O  
ATOM  12471  H   SER A 802       3.913  35.613 -31.806  1.00  2.660          H  
ATOM  12472  HA  SER A 802       1.955  37.437 -30.827  1.00  2.660          H  
ATOM  12473 1HB  SER A 802       3.355  37.572 -28.875  1.00  3.730          H  
ATOM  12474 2HB  SER A 802       3.306  35.912 -29.442  1.00  3.730          H  
ATOM  12475  HG  SER A 802       5.313  36.090 -30.261  1.00  3.730          H  
ATOM  12476  N   LYS A 803       4.482  38.866 -32.224  1.00  2.170          N  
ATOM  12477  CA  LYS A 803       5.068  40.133 -32.613  1.00  2.150          C  
ATOM  12478  C   LYS A 803       4.311  40.804 -33.767  1.00  2.260          C  
ATOM  12479  O   LYS A 803       4.669  41.918 -34.165  1.00  2.660          O  
ATOM  12480  CB  LYS A 803       6.546  39.910 -32.971  1.00  3.020          C  
ATOM  12481  CG  LYS A 803       7.423  39.481 -31.804  1.00  3.020          C  
ATOM  12482  CD  LYS A 803       8.864  39.197 -32.261  1.00  3.020          C  
ATOM  12483  CE  LYS A 803       9.745  38.766 -31.088  1.00  3.020          C  
ATOM  12484  NZ  LYS A 803      11.133  38.404 -31.520  1.00  3.020          N  
ATOM  12485  H   LYS A 803       4.807  38.017 -32.662  1.00  2.600          H  
ATOM  12486  HA  LYS A 803       5.020  40.807 -31.759  1.00  2.580          H  
ATOM  12487 1HB  LYS A 803       6.620  39.117 -33.695  1.00  3.620          H  
ATOM  12488 2HB  LYS A 803       6.962  40.810 -33.420  1.00  3.620          H  
ATOM  12489 1HG  LYS A 803       7.429  40.272 -31.053  1.00  3.620          H  
ATOM  12490 2HG  LYS A 803       7.003  38.582 -31.349  1.00  3.620          H  
ATOM  12491 1HD  LYS A 803       8.861  38.402 -33.011  1.00  3.620          H  
ATOM  12492 2HD  LYS A 803       9.287  40.094 -32.713  1.00  3.620          H  
ATOM  12493 1HE  LYS A 803       9.803  39.587 -30.377  1.00  3.620          H  
ATOM  12494 2HE  LYS A 803       9.293  37.904 -30.598  1.00  3.620          H  
ATOM  12495 1HZ  LYS A 803      11.672  38.135 -30.712  1.00  3.620          H  
ATOM  12496 2HZ  LYS A 803      11.113  37.604 -32.186  1.00  3.620          H  
ATOM  12497 3HZ  LYS A 803      11.570  39.194 -31.964  1.00  3.620          H  
ATOM  12498  N   CYS A 804       3.286  40.133 -34.314  1.00  1.980          N  
ATOM  12499  CA  CYS A 804       2.559  40.685 -35.445  1.00  2.030          C  
ATOM  12500  C   CYS A 804       1.443  41.616 -35.033  1.00  2.030          C  
ATOM  12501  O   CYS A 804       0.725  41.375 -34.060  1.00  2.030          O  
ATOM  12502  CB  CYS A 804       1.897  39.598 -36.288  1.00  2.820          C  
ATOM  12503  SG  CYS A 804       2.997  38.484 -37.122  1.00  2.820          S  
ATOM  12504  H   CYS A 804       2.997  39.228 -33.934  1.00  2.380          H  
ATOM  12505  HA  CYS A 804       3.268  41.231 -36.067  1.00  2.440          H  
ATOM  12506 1HB  CYS A 804       1.229  39.008 -35.660  1.00  3.390          H  
ATOM  12507 2HB  CYS A 804       1.287  40.090 -37.037  1.00  3.390          H  
ATOM  12508  HG  CYS A 804       4.105  39.263 -36.985  1.00  3.390          H  
ATOM  12509  N   LYS A 805       1.228  42.646 -35.826  1.00  2.040          N  
ATOM  12510  CA  LYS A 805       0.075  43.494 -35.585  1.00  2.060          C  
ATOM  12511  C   LYS A 805      -1.095  42.950 -36.388  1.00  1.900          C  
ATOM  12512  O   LYS A 805      -0.888  42.280 -37.411  1.00  1.820          O  
ATOM  12513  CB  LYS A 805       0.354  44.952 -35.935  1.00  2.880          C  
ATOM  12514  CG  LYS A 805       1.406  45.621 -35.075  1.00  2.880          C  
ATOM  12515  CD  LYS A 805       1.585  47.083 -35.469  1.00  2.880          C  
ATOM  12516  CE  LYS A 805       2.630  47.772 -34.602  1.00  2.880          C  
ATOM  12517  NZ  LYS A 805       2.833  49.199 -34.997  1.00  2.880          N  
ATOM  12518  H   LYS A 805       1.891  42.813 -36.593  1.00  2.450          H  
ATOM  12519  HA  LYS A 805      -0.188  43.438 -34.534  1.00  2.470          H  
ATOM  12520 1HB  LYS A 805       0.672  45.023 -36.929  1.00  3.450          H  
ATOM  12521 2HB  LYS A 805      -0.566  45.521 -35.854  1.00  3.450          H  
ATOM  12522 1HG  LYS A 805       1.119  45.554 -34.029  1.00  3.450          H  
ATOM  12523 2HG  LYS A 805       2.353  45.094 -35.202  1.00  3.450          H  
ATOM  12524 1HD  LYS A 805       1.896  47.137 -36.513  1.00  3.450          H  
ATOM  12525 2HD  LYS A 805       0.634  47.606 -35.361  1.00  3.450          H  
ATOM  12526 1HE  LYS A 805       2.307  47.736 -33.562  1.00  3.450          H  
ATOM  12527 2HE  LYS A 805       3.578  47.242 -34.696  1.00  3.450          H  
ATOM  12528 1HZ  LYS A 805       3.532  49.618 -34.398  1.00  3.450          H  
ATOM  12529 2HZ  LYS A 805       3.145  49.244 -35.958  1.00  3.450          H  
ATOM  12530 3HZ  LYS A 805       1.965  49.705 -34.903  1.00  3.450          H  
ATOM  12531  N   ILE A 806      -2.321  43.214 -35.934  1.00  1.860          N  
ATOM  12532  CA  ILE A 806      -3.475  42.834 -36.754  1.00  1.710          C  
ATOM  12533  C   ILE A 806      -4.316  44.132 -36.912  1.00  1.610          C  
ATOM  12534  O   ILE A 806      -4.696  44.695 -35.905  1.00  1.680          O  
ATOM  12535  CB  ILE A 806      -4.291  41.696 -36.138  1.00  2.450          C  
ATOM  12536  CG1 ILE A 806      -3.395  40.439 -35.864  1.00  2.450          C  
ATOM  12537  CG2 ILE A 806      -5.256  41.309 -37.171  1.00  2.450          C  
ATOM  12538  CD1 ILE A 806      -4.072  39.272 -35.107  1.00  2.450          C  
ATOM  12539  H   ILE A 806      -2.420  43.751 -35.058  1.00  2.230          H  
ATOM  12540  HA  ILE A 806      -3.127  42.458 -37.687  1.00  2.050          H  
ATOM  12541  HB  ILE A 806      -4.791  42.014 -35.224  1.00  2.940          H  
ATOM  12542 1HG1 ILE A 806      -3.036  40.075 -36.813  1.00  2.940          H  
ATOM  12543 2HG1 ILE A 806      -2.537  40.753 -35.273  1.00  2.940          H  
ATOM  12544 1HG2 ILE A 806      -5.842  40.519 -36.792  1.00  2.940          H  
ATOM  12545 2HG2 ILE A 806      -5.884  42.131 -37.437  1.00  2.940          H  
ATOM  12546 3HG2 ILE A 806      -4.719  40.979 -38.071  1.00  2.940          H  
ATOM  12547 1HD1 ILE A 806      -3.347  38.465 -34.970  1.00  2.940          H  
ATOM  12548 2HD1 ILE A 806      -4.411  39.621 -34.130  1.00  2.940          H  
ATOM  12549 3HD1 ILE A 806      -4.916  38.884 -35.659  1.00  2.940          H  
ATOM  12550  N   ARG A 807      -4.587  44.741 -38.076  1.00  1.460          N  
ATOM  12551  CA  ARG A 807      -4.405  44.451 -39.466  1.00  1.350          C  
ATOM  12552  C   ARG A 807      -5.473  43.519 -39.953  1.00  1.230          C  
ATOM  12553  O   ARG A 807      -5.228  42.429 -40.474  1.00  1.170          O  
ATOM  12554  CB  ARG A 807      -3.048  43.944 -39.803  1.00  1.930          C  
ATOM  12555  CG  ARG A 807      -2.707  44.017 -41.179  1.00  1.930          C  
ATOM  12556  CD  ARG A 807      -2.337  45.342 -41.619  1.00  1.930          C  
ATOM  12557  NE  ARG A 807      -1.684  45.207 -42.851  1.00  1.930          N  
ATOM  12558  CZ  ARG A 807      -1.162  46.176 -43.601  1.00  1.930          C  
ATOM  12559  NH1 ARG A 807      -1.201  47.451 -43.234  1.00  1.930          N  
ATOM  12560  NH2 ARG A 807      -0.606  45.802 -44.723  1.00  1.930          N  
ATOM  12561  H   ARG A 807      -5.120  45.605 -37.971  1.00  1.750          H  
ATOM  12562  HA  ARG A 807      -4.531  45.387 -40.006  1.00  1.620          H  
ATOM  12563 1HB  ARG A 807      -2.281  44.431 -39.206  1.00  2.320          H  
ATOM  12564 2HB  ARG A 807      -2.988  42.898 -39.656  1.00  2.320          H  
ATOM  12565 1HG  ARG A 807      -1.928  43.366 -41.354  1.00  2.320          H  
ATOM  12566 2HG  ARG A 807      -3.546  43.714 -41.784  1.00  2.320          H  
ATOM  12567 1HD  ARG A 807      -3.219  45.959 -41.773  1.00  2.320          H  
ATOM  12568 2HD  ARG A 807      -1.664  45.810 -40.907  1.00  2.320          H  
ATOM  12569  HE  ARG A 807      -1.566  44.229 -43.190  1.00  2.320          H  
ATOM  12570 1HH1 ARG A 807      -1.629  47.720 -42.355  1.00  2.320          H  
ATOM  12571 2HH1 ARG A 807      -0.796  48.159 -43.830  1.00  2.320          H  
ATOM  12572 1HH2 ARG A 807      -0.654  44.795 -44.964  1.00  2.320          H  
ATOM  12573 2HH2 ARG A 807      -0.189  46.473 -45.352  1.00  2.320          H  
ATOM  12574  N   VAL A 808      -6.690  44.004 -39.724  1.00  1.220          N  
ATOM  12575  CA  VAL A 808      -7.877  43.388 -40.258  1.00  1.150          C  
ATOM  12576  C   VAL A 808      -8.457  44.408 -41.216  1.00  1.100          C  
ATOM  12577  O   VAL A 808      -8.518  45.607 -40.909  1.00  1.130          O  
ATOM  12578  CB  VAL A 808      -8.911  43.005 -39.169  1.00  1.640          C  
ATOM  12579  CG1 VAL A 808      -9.397  44.240 -38.397  1.00  1.640          C  
ATOM  12580  CG2 VAL A 808     -10.137  42.255 -39.772  1.00  1.640          C  
ATOM  12581  H   VAL A 808      -6.785  44.894 -39.224  1.00  1.460          H  
ATOM  12582  HA  VAL A 808      -7.603  42.503 -40.818  1.00  1.380          H  
ATOM  12583  HB  VAL A 808      -8.423  42.365 -38.505  1.00  1.970          H  
ATOM  12584 1HG1 VAL A 808     -10.072  43.922 -37.621  1.00  1.970          H  
ATOM  12585 2HG1 VAL A 808      -8.553  44.753 -37.948  1.00  1.970          H  
ATOM  12586 3HG1 VAL A 808      -9.921  44.924 -39.054  1.00  1.970          H  
ATOM  12587 1HG2 VAL A 808     -10.813  41.967 -38.970  1.00  1.970          H  
ATOM  12588 2HG2 VAL A 808     -10.668  42.899 -40.473  1.00  1.970          H  
ATOM  12589 3HG2 VAL A 808      -9.809  41.366 -40.294  1.00  1.970          H  
ATOM  12590  N   PHE A 809      -8.842  43.917 -42.373  1.00  1.040          N  
ATOM  12591  CA  PHE A 809      -9.452  44.679 -43.436  1.00  1.030          C  
ATOM  12592  C   PHE A 809     -10.897  44.229 -43.556  1.00  1.010          C  
ATOM  12593  O   PHE A 809     -11.169  43.024 -43.467  1.00  0.960          O  
ATOM  12594  CB  PHE A 809      -8.748  44.376 -44.748  1.00  1.450          C  
ATOM  12595  CG  PHE A 809      -7.333  44.792 -44.814  1.00  1.450          C  
ATOM  12596  CD1 PHE A 809      -6.325  43.951 -44.329  1.00  1.450          C  
ATOM  12597  CD2 PHE A 809      -6.986  45.996 -45.379  1.00  1.450          C  
ATOM  12598  CE1 PHE A 809      -5.013  44.329 -44.409  1.00  1.450          C  
ATOM  12599  CE2 PHE A 809      -5.677  46.377 -45.452  1.00  1.450          C  
ATOM  12600  CZ  PHE A 809      -4.685  45.541 -44.969  1.00  1.450          C  
ATOM  12601  H   PHE A 809      -8.707  42.926 -42.526  1.00  1.250          H  
ATOM  12602  HA  PHE A 809      -9.410  45.733 -43.200  1.00  1.240          H  
ATOM  12603 1HB  PHE A 809      -8.780  43.313 -44.905  1.00  1.740          H  
ATOM  12604 2HB  PHE A 809      -9.283  44.846 -45.565  1.00  1.740          H  
ATOM  12605  HD1 PHE A 809      -6.591  42.986 -43.892  1.00  1.740          H  
ATOM  12606  HD2 PHE A 809      -7.767  46.653 -45.767  1.00  1.740          H  
ATOM  12607  HE1 PHE A 809      -4.233  43.675 -44.039  1.00  1.740          H  
ATOM  12608  HE2 PHE A 809      -5.417  47.339 -45.895  1.00  1.740          H  
ATOM  12609  HZ  PHE A 809      -3.641  45.840 -45.039  1.00  1.740          H  
ATOM  12610  N   VAL A 810     -11.826  45.173 -43.785  1.00  1.080          N  
ATOM  12611  CA  VAL A 810     -13.260  44.846 -43.941  1.00  1.100          C  
ATOM  12612  C   VAL A 810     -13.956  45.531 -45.173  1.00  1.210          C  
ATOM  12613  O   VAL A 810     -13.570  46.634 -45.582  1.00  1.330          O  
ATOM  12614  CB  VAL A 810     -14.035  45.141 -42.626  1.00  1.530          C  
ATOM  12615  CG1 VAL A 810     -15.532  44.751 -42.771  1.00  1.530          C  
ATOM  12616  CG2 VAL A 810     -13.406  44.360 -41.464  1.00  1.530          C  
ATOM  12617  H   VAL A 810     -11.516  46.150 -43.811  1.00  1.300          H  
ATOM  12618  HA  VAL A 810     -13.331  43.769 -44.079  1.00  1.320          H  
ATOM  12619  HB  VAL A 810     -13.991  46.185 -42.410  1.00  1.840          H  
ATOM  12620 1HG1 VAL A 810     -16.048  44.932 -41.851  1.00  1.840          H  
ATOM  12621 2HG1 VAL A 810     -16.022  45.322 -43.547  1.00  1.840          H  
ATOM  12622 3HG1 VAL A 810     -15.607  43.685 -42.996  1.00  1.840          H  
ATOM  12623 1HG2 VAL A 810     -13.951  44.561 -40.554  1.00  1.840          H  
ATOM  12624 2HG2 VAL A 810     -13.465  43.308 -41.694  1.00  1.840          H  
ATOM  12625 3HG2 VAL A 810     -12.372  44.648 -41.323  1.00  1.840          H  
ATOM  12626  N   GLY A 811     -14.940  44.786 -45.782  1.00  1.260          N  
ATOM  12627  CA  GLY A 811     -15.863  45.065 -46.955  1.00  1.480          C  
ATOM  12628  C   GLY A 811     -17.286  45.682 -46.680  1.00  1.680          C  
ATOM  12629  O   GLY A 811     -18.313  45.008 -46.832  1.00  2.130          O  
ATOM  12630  H   GLY A 811     -15.116  43.897 -45.329  1.00  1.510          H  
ATOM  12631 1HA  GLY A 811     -15.337  45.734 -47.633  1.00  1.780          H  
ATOM  12632 2HA  GLY A 811     -15.997  44.133 -47.505  1.00  1.780          H  
ATOM  12633  N   GLY A 812     -17.338  46.942 -46.257  1.00  1.530          N  
ATOM  12634  CA  GLY A 812     -18.605  47.606 -45.922  1.00  1.680          C  
ATOM  12635  C   GLY A 812     -19.181  48.568 -46.983  1.00  1.850          C  
ATOM  12636  O   GLY A 812     -18.910  48.463 -48.183  1.00  1.930          O  
ATOM  12637  H   GLY A 812     -16.484  47.472 -46.167  1.00  1.840          H  
ATOM  12638 1HA  GLY A 812     -19.355  46.854 -45.673  1.00  2.020          H  
ATOM  12639 2HA  GLY A 812     -18.441  48.172 -45.011  1.00  2.020          H  
ATOM  12640  N   GLN A 813     -20.001  49.507 -46.505  1.00  1.950          N  
ATOM  12641  CA  GLN A 813     -20.675  50.528 -47.308  1.00  2.160          C  
ATOM  12642  C   GLN A 813     -19.925  51.859 -47.294  1.00  2.210          C  
ATOM  12643  O   GLN A 813     -19.604  52.382 -46.239  1.00  2.380          O  
ATOM  12644  CB  GLN A 813     -22.102  50.721 -46.783  1.00  2.940          C  
ATOM  12645  CG  GLN A 813     -22.932  51.757 -47.514  1.00  2.940          C  
ATOM  12646  CD  GLN A 813     -24.348  51.795 -47.019  1.00  2.940          C  
ATOM  12647  OE1 GLN A 813     -25.112  50.858 -47.269  1.00  2.940          O  
ATOM  12648  NE2 GLN A 813     -24.717  52.855 -46.307  1.00  2.940          N  
ATOM  12649  H   GLN A 813     -20.180  49.483 -45.495  1.00  2.340          H  
ATOM  12650  HA  GLN A 813     -20.723  50.177 -48.338  1.00  2.590          H  
ATOM  12651 1HB  GLN A 813     -22.634  49.771 -46.828  1.00  3.530          H  
ATOM  12652 2HB  GLN A 813     -22.056  51.014 -45.730  1.00  3.530          H  
ATOM  12653 1HG  GLN A 813     -22.507  52.729 -47.315  1.00  3.530          H  
ATOM  12654 2HG  GLN A 813     -22.936  51.546 -48.581  1.00  3.530          H  
ATOM  12655 1HE2 GLN A 813     -25.649  52.917 -45.951  1.00  3.530          H  
ATOM  12656 2HE2 GLN A 813     -24.047  53.611 -46.102  1.00  3.530          H  
ATOM  12657  N   ILE A 814     -19.698  52.441 -48.464  1.00  2.180          N  
ATOM  12658  CA  ILE A 814     -18.998  53.728 -48.562  1.00  2.250          C  
ATOM  12659  C   ILE A 814     -19.779  54.862 -47.899  1.00  2.260          C  
ATOM  12660  O   ILE A 814     -19.231  55.742 -47.206  1.00  2.380          O  
ATOM  12661  CB  ILE A 814     -18.722  54.083 -50.027  1.00  3.120          C  
ATOM  12662  CG1 ILE A 814     -17.717  53.076 -50.583  1.00  3.120          C  
ATOM  12663  CG2 ILE A 814     -18.164  55.527 -50.117  1.00  3.120          C  
ATOM  12664  CD1 ILE A 814     -17.561  53.105 -52.087  1.00  3.120          C  
ATOM  12665  H   ILE A 814     -19.982  51.951 -49.302  1.00  2.620          H  
ATOM  12666  HA  ILE A 814     -18.048  53.635 -48.050  1.00  2.700          H  
ATOM  12667  HB  ILE A 814     -19.638  54.008 -50.610  1.00  3.750          H  
ATOM  12668 1HG1 ILE A 814     -16.763  53.270 -50.129  1.00  3.750          H  
ATOM  12669 2HG1 ILE A 814     -18.031  52.073 -50.300  1.00  3.750          H  
ATOM  12670 1HG2 ILE A 814     -17.955  55.786 -51.146  1.00  3.750          H  
ATOM  12671 2HG2 ILE A 814     -18.882  56.246 -49.729  1.00  3.750          H  
ATOM  12672 3HG2 ILE A 814     -17.242  55.596 -49.536  1.00  3.750          H  
ATOM  12673 1HD1 ILE A 814     -16.840  52.356 -52.388  1.00  3.750          H  
ATOM  12674 2HD1 ILE A 814     -18.518  52.884 -52.558  1.00  3.750          H  
ATOM  12675 3HD1 ILE A 814     -17.214  54.074 -52.421  1.00  3.750          H  
ATOM  12676  N   ASN A 815     -21.079  54.879 -48.144  1.00  2.670          N  
ATOM  12677  CA  ASN A 815     -21.892  55.950 -47.622  1.00  2.800          C  
ATOM  12678  C   ASN A 815     -21.997  55.786 -46.114  1.00  2.650          C  
ATOM  12679  O   ASN A 815     -22.809  55.016 -45.588  1.00  3.230          O  
ATOM  12680  CB  ASN A 815     -23.262  55.965 -48.280  1.00  3.870          C  
ATOM  12681  CG  ASN A 815     -24.090  57.160 -47.874  1.00  3.870          C  
ATOM  12682  OD1 ASN A 815     -23.588  58.050 -47.177  1.00  3.870          O  
ATOM  12683  ND2 ASN A 815     -25.330  57.206 -48.307  1.00  3.870          N  
ATOM  12684  H   ASN A 815     -21.486  54.143 -48.695  1.00  3.200          H  
ATOM  12685  HA  ASN A 815     -21.396  56.901 -47.819  1.00  3.360          H  
ATOM  12686 1HB  ASN A 815     -23.142  55.973 -49.363  1.00  4.640          H  
ATOM  12687 2HB  ASN A 815     -23.802  55.059 -48.019  1.00  4.640          H  
ATOM  12688 1HD2 ASN A 815     -25.915  57.984 -48.076  1.00  4.640          H  
ATOM  12689 2HD2 ASN A 815     -25.688  56.466 -48.878  1.00  4.640          H  
ATOM  12690  N   ARG A 816     -21.159  56.578 -45.448  1.00  2.210          N  
ATOM  12691  CA  ARG A 816     -20.921  56.620 -44.012  1.00  2.100          C  
ATOM  12692  C   ARG A 816     -20.198  55.373 -43.496  1.00  2.000          C  
ATOM  12693  O   ARG A 816     -20.497  54.867 -42.402  1.00  2.060          O  
ATOM  12694  CB  ARG A 816     -22.218  56.797 -43.233  1.00  2.980          C  
ATOM  12695  CG  ARG A 816     -23.022  58.034 -43.607  1.00  2.980          C  
ATOM  12696  CD  ARG A 816     -24.187  58.224 -42.725  1.00  2.980          C  
ATOM  12697  NE  ARG A 816     -25.055  57.054 -42.714  1.00  2.980          N  
ATOM  12698  CZ  ARG A 816     -25.990  56.739 -43.635  1.00  2.980          C  
ATOM  12699  NH1 ARG A 816     -26.206  57.517 -44.681  1.00  2.980          N  
ATOM  12700  NH2 ARG A 816     -26.695  55.631 -43.480  1.00  2.980          N  
ATOM  12701  H   ARG A 816     -20.548  57.121 -46.051  1.00  2.650          H  
ATOM  12702  HA  ARG A 816     -20.291  57.484 -43.805  1.00  2.520          H  
ATOM  12703 1HB  ARG A 816     -22.849  55.921 -43.331  1.00  3.580          H  
ATOM  12704 2HB  ARG A 816     -21.980  56.894 -42.178  1.00  3.580          H  
ATOM  12705 1HG  ARG A 816     -22.389  58.914 -43.532  1.00  3.580          H  
ATOM  12706 2HG  ARG A 816     -23.377  57.934 -44.622  1.00  3.580          H  
ATOM  12707 1HD  ARG A 816     -23.837  58.395 -41.711  1.00  3.580          H  
ATOM  12708 2HD  ARG A 816     -24.764  59.084 -43.052  1.00  3.580          H  
ATOM  12709  HE  ARG A 816     -24.924  56.410 -41.922  1.00  3.580          H  
ATOM  12710 1HH1 ARG A 816     -25.664  58.360 -44.806  1.00  3.580          H  
ATOM  12711 2HH1 ARG A 816     -26.906  57.266 -45.362  1.00  3.580          H  
ATOM  12712 1HH2 ARG A 816     -26.524  55.033 -42.681  1.00  3.580          H  
ATOM  12713 2HH2 ARG A 816     -27.395  55.377 -44.157  1.00  3.580          H  
ATOM  12714  N   MET A 817     -19.116  54.985 -44.197  1.00  1.880          N  
ATOM  12715  CA  MET A 817     -18.305  53.851 -43.734  1.00  1.840          C  
ATOM  12716  C   MET A 817     -17.764  54.050 -42.322  1.00  1.840          C  
ATOM  12717  O   MET A 817     -17.366  53.082 -41.678  1.00  1.860          O  
ATOM  12718  CB  MET A 817     -17.127  53.492 -44.639  1.00  2.590          C  
ATOM  12719  CG  MET A 817     -15.998  54.500 -44.765  1.00  2.590          C  
ATOM  12720  SD  MET A 817     -14.591  53.836 -45.746  1.00  2.590          S  
ATOM  12721  CE  MET A 817     -15.213  53.440 -47.373  1.00  2.590          C  
ATOM  12722  H   MET A 817     -18.939  55.415 -45.110  1.00  2.260          H  
ATOM  12723  HA  MET A 817     -18.955  52.974 -43.716  1.00  2.210          H  
ATOM  12724 1HB  MET A 817     -16.714  52.567 -44.298  1.00  3.110          H  
ATOM  12725 2HB  MET A 817     -17.499  53.331 -45.632  1.00  3.110          H  
ATOM  12726 1HG  MET A 817     -16.371  55.397 -45.254  1.00  3.110          H  
ATOM  12727 2HG  MET A 817     -15.622  54.777 -43.779  1.00  3.110          H  
ATOM  12728 1HE  MET A 817     -14.392  53.044 -47.955  1.00  3.110          H  
ATOM  12729 2HE  MET A 817     -15.990  52.680 -47.300  1.00  3.110          H  
ATOM  12730 3HE  MET A 817     -15.610  54.336 -47.847  1.00  3.110          H  
ATOM  12731  N   ASP A 818     -17.679  55.294 -41.855  1.00  1.860          N  
ATOM  12732  CA  ASP A 818     -17.201  55.571 -40.511  1.00  1.900          C  
ATOM  12733  C   ASP A 818     -18.108  54.911 -39.469  1.00  2.010          C  
ATOM  12734  O   ASP A 818     -17.633  54.481 -38.410  1.00  2.100          O  
ATOM  12735  CB  ASP A 818     -17.165  57.077 -40.268  1.00  2.640          C  
ATOM  12736  CG  ASP A 818     -16.052  57.819 -41.035  1.00  2.640          C  
ATOM  12737  OD1 ASP A 818     -15.086  57.213 -41.479  1.00  2.640          O  
ATOM  12738  OD2 ASP A 818     -16.203  59.000 -41.183  1.00  2.640          O  
ATOM  12739  H   ASP A 818     -17.975  56.051 -42.451  1.00  2.230          H  
ATOM  12740  HA  ASP A 818     -16.204  55.160 -40.406  1.00  2.280          H  
ATOM  12741 1HB  ASP A 818     -18.126  57.506 -40.549  1.00  3.170          H  
ATOM  12742 2HB  ASP A 818     -17.033  57.264 -39.202  1.00  3.170          H  
ATOM  12743  N   GLN A 819     -19.423  54.863 -39.746  1.00  2.070          N  
ATOM  12744  CA  GLN A 819     -20.366  54.254 -38.823  1.00  2.170          C  
ATOM  12745  C   GLN A 819     -20.151  52.760 -38.839  1.00  2.090          C  
ATOM  12746  O   GLN A 819     -20.217  52.086 -37.804  1.00  2.120          O  
ATOM  12747  CB  GLN A 819     -21.806  54.581 -39.216  1.00  3.000          C  
ATOM  12748  CG  GLN A 819     -22.193  56.031 -39.028  1.00  3.000          C  
ATOM  12749  CD  GLN A 819     -23.587  56.326 -39.557  1.00  3.000          C  
ATOM  12750  OE1 GLN A 819     -24.046  55.684 -40.514  1.00  3.000          O  
ATOM  12751  NE2 GLN A 819     -24.267  57.287 -38.945  1.00  3.000          N  
ATOM  12752  H   GLN A 819     -19.782  55.206 -40.639  1.00  2.480          H  
ATOM  12753  HA  GLN A 819     -20.170  54.622 -37.816  1.00  2.600          H  
ATOM  12754 1HB  GLN A 819     -21.956  54.329 -40.267  1.00  3.600          H  
ATOM  12755 2HB  GLN A 819     -22.492  53.968 -38.634  1.00  3.600          H  
ATOM  12756 1HG  GLN A 819     -22.168  56.267 -37.967  1.00  3.600          H  
ATOM  12757 2HG  GLN A 819     -21.482  56.655 -39.567  1.00  3.600          H  
ATOM  12758 1HE2 GLN A 819     -25.193  57.522 -39.246  1.00  3.600          H  
ATOM  12759 2HE2 GLN A 819     -23.860  57.779 -38.174  1.00  3.600          H  
ATOM  12760  N   GLU A 820     -19.905  52.235 -40.032  1.00  1.980          N  
ATOM  12761  CA  GLU A 820     -19.679  50.812 -40.120  1.00  1.900          C  
ATOM  12762  C   GLU A 820     -18.374  50.449 -39.412  1.00  1.800          C  
ATOM  12763  O   GLU A 820     -18.318  49.435 -38.721  1.00  1.790          O  
ATOM  12764  CB  GLU A 820     -19.758  50.321 -41.543  1.00  2.690          C  
ATOM  12765  CG  GLU A 820     -19.768  48.820 -41.644  1.00  2.690          C  
ATOM  12766  CD  GLU A 820     -20.163  48.384 -42.970  1.00  2.690          C  
ATOM  12767  OE1 GLU A 820     -20.472  49.249 -43.754  1.00  2.690          O  
ATOM  12768  OE2 GLU A 820     -20.178  47.210 -43.238  1.00  2.690          O  
ATOM  12769  H   GLU A 820     -19.919  52.855 -40.853  1.00  2.380          H  
ATOM  12770  HA  GLU A 820     -20.486  50.311 -39.586  1.00  2.280          H  
ATOM  12771 1HB  GLU A 820     -20.658  50.717 -42.014  1.00  3.230          H  
ATOM  12772 2HB  GLU A 820     -18.899  50.696 -42.106  1.00  3.230          H  
ATOM  12773 1HG  GLU A 820     -18.780  48.461 -41.435  1.00  3.230          H  
ATOM  12774 2HG  GLU A 820     -20.445  48.404 -40.897  1.00  3.230          H  
ATOM  12775  N   ARG A 821     -17.333  51.287 -39.536  1.00  1.750          N  
ATOM  12776  CA  ARG A 821     -16.082  51.014 -38.843  1.00  1.690          C  
ATOM  12777  C   ARG A 821     -16.360  50.884 -37.348  1.00  1.800          C  
ATOM  12778  O   ARG A 821     -15.820  49.986 -36.704  1.00  1.780          O  
ATOM  12779  CB  ARG A 821     -15.041  52.092 -39.071  1.00  2.390          C  
ATOM  12780  CG  ARG A 821     -13.651  51.744 -38.499  1.00  2.390          C  
ATOM  12781  CD  ARG A 821     -12.648  52.835 -38.677  1.00  2.390          C  
ATOM  12782  NE  ARG A 821     -12.326  53.109 -40.083  1.00  2.390          N  
ATOM  12783  CZ  ARG A 821     -12.755  54.187 -40.808  1.00  2.390          C  
ATOM  12784  NH1 ARG A 821     -13.562  55.081 -40.278  1.00  2.390          N  
ATOM  12785  NH2 ARG A 821     -12.361  54.342 -42.060  1.00  2.390          N  
ATOM  12786  H   ARG A 821     -17.408  52.094 -40.156  1.00  2.100          H  
ATOM  12787  HA  ARG A 821     -15.672  50.079 -39.205  1.00  2.030          H  
ATOM  12788 1HB  ARG A 821     -14.949  52.276 -40.138  1.00  2.870          H  
ATOM  12789 2HB  ARG A 821     -15.375  53.021 -38.608  1.00  2.870          H  
ATOM  12790 1HG  ARG A 821     -13.740  51.532 -37.447  1.00  2.870          H  
ATOM  12791 2HG  ARG A 821     -13.270  50.860 -39.010  1.00  2.870          H  
ATOM  12792 1HD  ARG A 821     -13.006  53.742 -38.204  1.00  2.870          H  
ATOM  12793 2HD  ARG A 821     -11.726  52.521 -38.184  1.00  2.870          H  
ATOM  12794  HE  ARG A 821     -11.681  52.460 -40.533  1.00  2.870          H  
ATOM  12795 1HH1 ARG A 821     -13.876  54.991 -39.331  1.00  2.870          H  
ATOM  12796 2HH1 ARG A 821     -13.900  55.884 -40.840  1.00  2.870          H  
ATOM  12797 1HH2 ARG A 821     -11.730  53.675 -42.476  1.00  2.870          H  
ATOM  12798 2HH2 ARG A 821     -12.679  55.146 -42.593  1.00  2.870          H  
ATOM  12799  N   LYS A 822     -17.187  51.780 -36.784  1.00  1.920          N  
ATOM  12800  CA  LYS A 822     -17.522  51.684 -35.366  1.00  2.040          C  
ATOM  12801  C   LYS A 822     -18.234  50.365 -35.044  1.00  2.070          C  
ATOM  12802  O   LYS A 822     -17.932  49.734 -34.025  1.00  2.120          O  
ATOM  12803  CB  LYS A 822     -18.391  52.864 -34.940  1.00  2.810          C  
ATOM  12804  CG  LYS A 822     -17.659  54.193 -34.897  1.00  2.810          C  
ATOM  12805  CD  LYS A 822     -18.594  55.334 -34.512  1.00  2.810          C  
ATOM  12806  CE  LYS A 822     -17.861  56.671 -34.503  1.00  2.810          C  
ATOM  12807  NZ  LYS A 822     -18.772  57.804 -34.167  1.00  2.810          N  
ATOM  12808  H   LYS A 822     -17.546  52.558 -37.351  1.00  2.300          H  
ATOM  12809  HA  LYS A 822     -16.596  51.713 -34.794  1.00  2.450          H  
ATOM  12810 1HB  LYS A 822     -19.223  52.968 -35.633  1.00  3.370          H  
ATOM  12811 2HB  LYS A 822     -18.809  52.672 -33.953  1.00  3.370          H  
ATOM  12812 1HG  LYS A 822     -16.845  54.133 -34.176  1.00  3.370          H  
ATOM  12813 2HG  LYS A 822     -17.234  54.396 -35.877  1.00  3.370          H  
ATOM  12814 1HD  LYS A 822     -19.415  55.384 -35.231  1.00  3.370          H  
ATOM  12815 2HD  LYS A 822     -19.010  55.148 -33.522  1.00  3.370          H  
ATOM  12816 1HE  LYS A 822     -17.060  56.632 -33.767  1.00  3.370          H  
ATOM  12817 2HE  LYS A 822     -17.428  56.845 -35.490  1.00  3.370          H  
ATOM  12818 1HZ  LYS A 822     -18.249  58.670 -34.172  1.00  3.370          H  
ATOM  12819 2HZ  LYS A 822     -19.513  57.856 -34.852  1.00  3.370          H  
ATOM  12820 3HZ  LYS A 822     -19.171  57.659 -33.251  1.00  3.370          H  
ATOM  12821  N   ALA A 823     -19.174  49.936 -35.905  1.00  2.060          N  
ATOM  12822  CA  ALA A 823     -19.878  48.667 -35.689  1.00  2.100          C  
ATOM  12823  C   ALA A 823     -18.896  47.489 -35.684  1.00  1.980          C  
ATOM  12824  O   ALA A 823     -18.995  46.577 -34.852  1.00  2.030          O  
ATOM  12825  CB  ALA A 823     -20.927  48.460 -36.765  1.00  2.920          C  
ATOM  12826  H   ALA A 823     -19.434  50.546 -36.692  1.00  2.470          H  
ATOM  12827  HA  ALA A 823     -20.364  48.711 -34.715  1.00  2.520          H  
ATOM  12828 1HB  ALA A 823     -21.459  47.530 -36.581  1.00  3.510          H  
ATOM  12829 2HB  ALA A 823     -21.628  49.294 -36.750  1.00  3.510          H  
ATOM  12830 3HB  ALA A 823     -20.443  48.414 -37.738  1.00  3.510          H  
ATOM  12831  N   ILE A 824     -17.923  47.551 -36.588  1.00  1.850          N  
ATOM  12832  CA  ILE A 824     -16.883  46.549 -36.731  1.00  1.740          C  
ATOM  12833  C   ILE A 824     -16.014  46.521 -35.490  1.00  1.790          C  
ATOM  12834  O   ILE A 824     -15.765  45.453 -34.937  1.00  1.800          O  
ATOM  12835  CB  ILE A 824     -16.053  46.847 -37.988  1.00  2.480          C  
ATOM  12836  CG1 ILE A 824     -16.925  46.634 -39.227  1.00  2.480          C  
ATOM  12837  CG2 ILE A 824     -14.811  45.964 -38.024  1.00  2.480          C  
ATOM  12838  CD1 ILE A 824     -16.359  47.241 -40.471  1.00  2.480          C  
ATOM  12839  H   ILE A 824     -17.954  48.332 -37.252  1.00  2.220          H  
ATOM  12840  HA  ILE A 824     -17.354  45.574 -36.844  1.00  2.090          H  
ATOM  12841  HB  ILE A 824     -15.749  47.882 -37.982  1.00  2.980          H  
ATOM  12842 1HG1 ILE A 824     -17.025  45.563 -39.389  1.00  2.980          H  
ATOM  12843 2HG1 ILE A 824     -17.915  47.043 -39.059  1.00  2.980          H  
ATOM  12844 1HG2 ILE A 824     -14.225  46.179 -38.896  1.00  2.980          H  
ATOM  12845 2HG2 ILE A 824     -14.214  46.162 -37.157  1.00  2.980          H  
ATOM  12846 3HG2 ILE A 824     -15.104  44.918 -38.035  1.00  2.980          H  
ATOM  12847 1HD1 ILE A 824     -17.020  47.030 -41.307  1.00  2.980          H  
ATOM  12848 2HD1 ILE A 824     -16.281  48.303 -40.349  1.00  2.980          H  
ATOM  12849 3HD1 ILE A 824     -15.394  46.839 -40.672  1.00  2.980          H  
ATOM  12850  N   ILE A 825     -15.580  47.693 -35.028  1.00  1.830          N  
ATOM  12851  CA  ILE A 825     -14.747  47.774 -33.845  1.00  1.890          C  
ATOM  12852  C   ILE A 825     -15.485  47.195 -32.660  1.00  2.010          C  
ATOM  12853  O   ILE A 825     -14.881  46.462 -31.880  1.00  2.050          O  
ATOM  12854  CB  ILE A 825     -14.299  49.217 -33.550  1.00  2.620          C  
ATOM  12855  CG1 ILE A 825     -13.311  49.666 -34.653  1.00  2.620          C  
ATOM  12856  CG2 ILE A 825     -13.642  49.288 -32.137  1.00  2.620          C  
ATOM  12857  CD1 ILE A 825     -13.032  51.148 -34.696  1.00  2.620          C  
ATOM  12858  H   ILE A 825     -15.812  48.546 -35.545  1.00  2.200          H  
ATOM  12859  HA  ILE A 825     -13.854  47.179 -34.015  1.00  2.270          H  
ATOM  12860  HB  ILE A 825     -15.164  49.880 -33.591  1.00  3.150          H  
ATOM  12861 1HG1 ILE A 825     -12.369  49.161 -34.484  1.00  3.150          H  
ATOM  12862 2HG1 ILE A 825     -13.697  49.358 -35.620  1.00  3.150          H  
ATOM  12863 1HG2 ILE A 825     -13.325  50.301 -31.923  1.00  3.150          H  
ATOM  12864 2HG2 ILE A 825     -14.351  48.983 -31.369  1.00  3.150          H  
ATOM  12865 3HG2 ILE A 825     -12.776  48.623 -32.106  1.00  3.150          H  
ATOM  12866 1HD1 ILE A 825     -12.323  51.353 -35.496  1.00  3.150          H  
ATOM  12867 2HD1 ILE A 825     -13.963  51.686 -34.889  1.00  3.150          H  
ATOM  12868 3HD1 ILE A 825     -12.610  51.484 -33.757  1.00  3.150          H  
ATOM  12869  N   SER A 826     -16.766  47.531 -32.498  1.00  2.090          N  
ATOM  12870  CA  SER A 826     -17.557  47.006 -31.399  1.00  2.210          C  
ATOM  12871  C   SER A 826     -17.593  45.479 -31.409  1.00  2.170          C  
ATOM  12872  O   SER A 826     -17.348  44.851 -30.371  1.00  2.240          O  
ATOM  12873  CB  SER A 826     -18.963  47.563 -31.472  1.00  3.050          C  
ATOM  12874  OG  SER A 826     -19.767  47.055 -30.446  1.00  3.050          O  
ATOM  12875  H   SER A 826     -17.205  48.188 -33.151  1.00  2.510          H  
ATOM  12876  HA  SER A 826     -17.103  47.333 -30.465  1.00  2.650          H  
ATOM  12877 1HB  SER A 826     -18.921  48.649 -31.406  1.00  3.660          H  
ATOM  12878 2HB  SER A 826     -19.400  47.317 -32.435  1.00  3.660          H  
ATOM  12879  HG  SER A 826     -20.607  47.510 -30.536  1.00  3.660          H  
ATOM  12880  N   LEU A 827     -17.860  44.854 -32.568  1.00  2.070          N  
ATOM  12881  CA  LEU A 827     -17.862  43.392 -32.579  1.00  2.030          C  
ATOM  12882  C   LEU A 827     -16.494  42.822 -32.269  1.00  1.960          C  
ATOM  12883  O   LEU A 827     -16.381  41.889 -31.470  1.00  2.010          O  
ATOM  12884  CB  LEU A 827     -18.289  42.840 -33.942  1.00  2.860          C  
ATOM  12885  CG  LEU A 827     -19.754  42.991 -34.344  1.00  2.860          C  
ATOM  12886  CD1 LEU A 827     -19.896  42.572 -35.811  1.00  2.860          C  
ATOM  12887  CD2 LEU A 827     -20.640  42.097 -33.435  1.00  2.860          C  
ATOM  12888  H   LEU A 827     -18.088  45.403 -33.406  1.00  2.480          H  
ATOM  12889  HA  LEU A 827     -18.538  43.047 -31.805  1.00  2.440          H  
ATOM  12890 1HB  LEU A 827     -17.691  43.349 -34.703  1.00  3.430          H  
ATOM  12891 2HB  LEU A 827     -18.044  41.788 -33.973  1.00  3.430          H  
ATOM  12892  HG  LEU A 827     -20.060  44.037 -34.252  1.00  3.430          H  
ATOM  12893 1HD1 LEU A 827     -20.936  42.679 -36.120  1.00  3.430          H  
ATOM  12894 2HD1 LEU A 827     -19.266  43.210 -36.434  1.00  3.430          H  
ATOM  12895 3HD1 LEU A 827     -19.590  41.533 -35.926  1.00  3.430          H  
ATOM  12896 1HD2 LEU A 827     -21.686  42.196 -33.735  1.00  3.430          H  
ATOM  12897 2HD2 LEU A 827     -20.334  41.055 -33.534  1.00  3.430          H  
ATOM  12898 3HD2 LEU A 827     -20.553  42.395 -32.396  1.00  3.430          H  
ATOM  12899  N   LEU A 828     -15.453  43.415 -32.850  1.00  1.870          N  
ATOM  12900  CA  LEU A 828     -14.101  42.934 -32.663  1.00  1.840          C  
ATOM  12901  C   LEU A 828     -13.653  43.080 -31.207  1.00  1.960          C  
ATOM  12902  O   LEU A 828     -12.949  42.205 -30.677  1.00  1.970          O  
ATOM  12903  CB  LEU A 828     -13.178  43.679 -33.624  1.00  2.590          C  
ATOM  12904  CG  LEU A 828     -13.387  43.393 -35.203  1.00  2.590          C  
ATOM  12905  CD1 LEU A 828     -12.466  44.316 -35.986  1.00  2.590          C  
ATOM  12906  CD2 LEU A 828     -13.179  41.922 -35.574  1.00  2.590          C  
ATOM  12907  H   LEU A 828     -15.611  44.201 -33.489  1.00  2.240          H  
ATOM  12908  HA  LEU A 828     -14.075  41.883 -32.898  1.00  2.210          H  
ATOM  12909 1HB  LEU A 828     -13.362  44.743 -33.479  1.00  3.110          H  
ATOM  12910 2HB  LEU A 828     -12.181  43.494 -33.340  1.00  3.110          H  
ATOM  12911  HG  LEU A 828     -14.392  43.644 -35.472  1.00  3.110          H  
ATOM  12912 1HD1 LEU A 828     -12.627  44.173 -37.053  1.00  3.110          H  
ATOM  12913 2HD1 LEU A 828     -12.682  45.346 -35.717  1.00  3.110          H  
ATOM  12914 3HD1 LEU A 828     -11.451  44.110 -35.761  1.00  3.110          H  
ATOM  12915 1HD2 LEU A 828     -13.335  41.806 -36.625  1.00  3.110          H  
ATOM  12916 2HD2 LEU A 828     -12.219  41.584 -35.361  1.00  3.110          H  
ATOM  12917 3HD2 LEU A 828     -13.888  41.313 -35.045  1.00  3.110          H  
ATOM  12918  N   SER A 829     -14.086  44.167 -30.558  1.00  2.060          N  
ATOM  12919  CA  SER A 829     -13.803  44.424 -29.155  1.00  2.200          C  
ATOM  12920  C   SER A 829     -14.459  43.348 -28.294  1.00  2.260          C  
ATOM  12921  O   SER A 829     -13.814  42.744 -27.437  1.00  2.340          O  
ATOM  12922  CB  SER A 829     -14.303  45.798 -28.761  1.00  3.020          C  
ATOM  12923  OG  SER A 829     -14.036  46.065 -27.413  1.00  3.020          O  
ATOM  12924  H   SER A 829     -14.601  44.877 -31.077  1.00  2.470          H  
ATOM  12925  HA  SER A 829     -12.726  44.387 -29.003  1.00  2.640          H  
ATOM  12926 1HB  SER A 829     -13.825  46.549 -29.389  1.00  3.630          H  
ATOM  12927 2HB  SER A 829     -15.375  45.860 -28.943  1.00  3.630          H  
ATOM  12928  HG  SER A 829     -14.369  46.948 -27.252  1.00  3.630          H  
ATOM  12929  N   LYS A 830     -15.738  43.054 -28.553  1.00  2.250          N  
ATOM  12930  CA  LYS A 830     -16.463  42.024 -27.807  1.00  2.320          C  
ATOM  12931  C   LYS A 830     -15.812  40.640 -27.993  1.00  2.260          C  
ATOM  12932  O   LYS A 830     -15.716  39.851 -27.049  1.00  2.320          O  
ATOM  12933  CB  LYS A 830     -17.933  42.033 -28.202  1.00  3.220          C  
ATOM  12934  CG  LYS A 830     -18.692  43.278 -27.716  1.00  3.220          C  
ATOM  12935  CD  LYS A 830     -20.138  43.260 -28.180  1.00  3.220          C  
ATOM  12936  CE  LYS A 830     -20.885  44.532 -27.819  1.00  3.220          C  
ATOM  12937  NZ  LYS A 830     -22.324  44.486 -28.290  1.00  3.220          N  
ATOM  12938  H   LYS A 830     -16.235  43.595 -29.270  1.00  2.700          H  
ATOM  12939  HA  LYS A 830     -16.405  42.271 -26.748  1.00  2.780          H  
ATOM  12940 1HB  LYS A 830     -18.021  41.978 -29.290  1.00  3.860          H  
ATOM  12941 2HB  LYS A 830     -18.421  41.171 -27.776  1.00  3.860          H  
ATOM  12942 1HG  LYS A 830     -18.679  43.288 -26.626  1.00  3.860          H  
ATOM  12943 2HG  LYS A 830     -18.195  44.178 -28.071  1.00  3.860          H  
ATOM  12944 1HD  LYS A 830     -20.175  43.114 -29.262  1.00  3.860          H  
ATOM  12945 2HD  LYS A 830     -20.642  42.444 -27.697  1.00  3.860          H  
ATOM  12946 1HE  LYS A 830     -20.867  44.666 -26.742  1.00  3.860          H  
ATOM  12947 2HE  LYS A 830     -20.378  45.380 -28.291  1.00  3.860          H  
ATOM  12948 1HZ  LYS A 830     -22.793  45.346 -28.042  1.00  3.860          H  
ATOM  12949 2HZ  LYS A 830     -22.364  44.365 -29.297  1.00  3.860          H  
ATOM  12950 3HZ  LYS A 830     -22.801  43.708 -27.853  1.00  3.860          H  
ATOM  12951  N   PHE A 831     -15.249  40.397 -29.186  1.00  2.170          N  
ATOM  12952  CA  PHE A 831     -14.558  39.147 -29.507  1.00  2.120          C  
ATOM  12953  C   PHE A 831     -13.158  39.098 -28.847  1.00  2.150          C  
ATOM  12954  O   PHE A 831     -12.491  38.059 -28.899  1.00  2.130          O  
ATOM  12955  CB  PHE A 831     -14.357  38.980 -31.029  1.00  2.990          C  
ATOM  12956  CG  PHE A 831     -15.599  38.815 -31.911  1.00  2.990          C  
ATOM  12957  CD1 PHE A 831     -16.727  38.127 -31.508  1.00  2.990          C  
ATOM  12958  CD2 PHE A 831     -15.602  39.366 -33.195  1.00  2.990          C  
ATOM  12959  CE1 PHE A 831     -17.815  38.012 -32.357  1.00  2.990          C  
ATOM  12960  CE2 PHE A 831     -16.679  39.254 -34.028  1.00  2.990          C  
ATOM  12961  CZ  PHE A 831     -17.792  38.580 -33.610  1.00  2.990          C  
ATOM  12962  H   PHE A 831     -15.406  41.080 -29.936  1.00  2.600          H  
ATOM  12963  HA  PHE A 831     -15.143  38.317 -29.119  1.00  2.540          H  
ATOM  12964 1HB  PHE A 831     -13.800  39.837 -31.400  1.00  3.590          H  
ATOM  12965 2HB  PHE A 831     -13.739  38.104 -31.191  1.00  3.590          H  
ATOM  12966  HD1 PHE A 831     -16.770  37.668 -30.522  1.00  3.590          H  
ATOM  12967  HD2 PHE A 831     -14.729  39.888 -33.532  1.00  3.590          H  
ATOM  12968  HE1 PHE A 831     -18.701  37.457 -32.022  1.00  3.590          H  
ATOM  12969  HE2 PHE A 831     -16.648  39.696 -35.018  1.00  3.590          H  
ATOM  12970  HZ  PHE A 831     -18.654  38.480 -34.266  1.00  3.590          H  
ATOM  12971  N   ARG A 832     -12.736  40.211 -28.225  1.00  2.240          N  
ATOM  12972  CA  ARG A 832     -11.463  40.438 -27.547  1.00  2.310          C  
ATOM  12973  C   ARG A 832     -10.215  40.339 -28.411  1.00  2.190          C  
ATOM  12974  O   ARG A 832      -9.172  39.863 -27.957  1.00  2.260          O  
ATOM  12975  CB  ARG A 832     -11.307  39.476 -26.373  1.00  3.210          C  
ATOM  12976  CG  ARG A 832     -12.388  39.588 -25.313  1.00  3.210          C  
ATOM  12977  CD  ARG A 832     -12.126  38.683 -24.173  1.00  3.210          C  
ATOM  12978  NE  ARG A 832     -13.225  38.688 -23.215  1.00  3.210          N  
ATOM  12979  CZ  ARG A 832     -13.307  37.897 -22.126  1.00  3.210          C  
ATOM  12980  NH1 ARG A 832     -12.346  37.041 -21.847  1.00  3.210          N  
ATOM  12981  NH2 ARG A 832     -14.367  37.977 -21.341  1.00  3.210          N  
ATOM  12982  H   ARG A 832     -13.370  41.007 -28.184  1.00  2.690          H  
ATOM  12983  HA  ARG A 832     -11.501  41.451 -27.142  1.00  2.770          H  
ATOM  12984 1HB  ARG A 832     -11.289  38.448 -26.726  1.00  3.850          H  
ATOM  12985 2HB  ARG A 832     -10.356  39.662 -25.879  1.00  3.850          H  
ATOM  12986 1HG  ARG A 832     -12.416  40.610 -24.940  1.00  3.850          H  
ATOM  12987 2HG  ARG A 832     -13.356  39.344 -25.743  1.00  3.850          H  
ATOM  12988 1HD  ARG A 832     -11.984  37.671 -24.537  1.00  3.850          H  
ATOM  12989 2HD  ARG A 832     -11.224  39.013 -23.661  1.00  3.850          H  
ATOM  12990  HE  ARG A 832     -14.011  39.305 -23.407  1.00  3.850          H  
ATOM  12991 1HH1 ARG A 832     -11.537  36.972 -22.445  1.00  3.850          H  
ATOM  12992 2HH1 ARG A 832     -12.418  36.448 -21.032  1.00  3.850          H  
ATOM  12993 1HH2 ARG A 832     -15.108  38.631 -21.555  1.00  3.850          H  
ATOM  12994 2HH2 ARG A 832     -14.450  37.371 -20.540  1.00  3.850          H  
ATOM  12995  N   LEU A 833     -10.286  40.829 -29.633  1.00  2.020          N  
ATOM  12996  CA  LEU A 833      -9.108  40.828 -30.475  1.00  1.900          C  
ATOM  12997  C   LEU A 833      -8.554  42.243 -30.491  1.00  1.980          C  
ATOM  12998  O   LEU A 833      -9.230  43.197 -30.887  1.00  2.240          O  
ATOM  12999  CB  LEU A 833      -9.434  40.356 -31.880  1.00  2.710          C  
ATOM  13000  CG  LEU A 833      -9.516  38.841 -32.176  1.00  2.710          C  
ATOM  13001  CD1 LEU A 833     -10.673  38.208 -31.463  1.00  2.710          C  
ATOM  13002  CD2 LEU A 833      -9.680  38.660 -33.654  1.00  2.710          C  
ATOM  13003  H   LEU A 833     -11.172  41.221 -29.973  1.00  2.420          H  
ATOM  13004  HA  LEU A 833      -8.359  40.163 -30.049  1.00  2.280          H  
ATOM  13005 1HB  LEU A 833     -10.401  40.763 -32.113  1.00  3.250          H  
ATOM  13006 2HB  LEU A 833      -8.683  40.773 -32.538  1.00  3.250          H  
ATOM  13007  HG  LEU A 833      -8.616  38.365 -31.857  1.00  3.250          H  
ATOM  13008 1HD1 LEU A 833     -10.719  37.150 -31.699  1.00  3.250          H  
ATOM  13009 2HD1 LEU A 833     -10.552  38.315 -30.399  1.00  3.250          H  
ATOM  13010 3HD1 LEU A 833     -11.582  38.683 -31.779  1.00  3.250          H  
ATOM  13011 1HD2 LEU A 833      -9.735  37.622 -33.893  1.00  3.250          H  
ATOM  13012 2HD2 LEU A 833     -10.599  39.149 -33.976  1.00  3.250          H  
ATOM  13013 3HD2 LEU A 833      -8.825  39.093 -34.161  1.00  3.250          H  
ATOM  13014  N   GLY A 834      -7.347  42.405 -29.975  1.00  2.130          N  
ATOM  13015  CA  GLY A 834      -6.738  43.724 -29.827  1.00  2.180          C  
ATOM  13016  C   GLY A 834      -6.216  44.261 -31.143  1.00  2.080          C  
ATOM  13017  O   GLY A 834      -5.010  44.308 -31.360  1.00  2.190          O  
ATOM  13018  H   GLY A 834      -6.840  41.589 -29.660  1.00  2.560          H  
ATOM  13019 1HA  GLY A 834      -7.472  44.418 -29.416  1.00  2.620          H  
ATOM  13020 2HA  GLY A 834      -5.923  43.664 -29.107  1.00  2.620          H  
ATOM  13021  N   PHE A 835      -7.125  44.649 -32.023  1.00  2.120          N  
ATOM  13022  CA  PHE A 835      -6.712  45.122 -33.336  1.00  2.100          C  
ATOM  13023  C   PHE A 835      -6.071  46.475 -33.278  1.00  2.250          C  
ATOM  13024  O   PHE A 835      -6.550  47.396 -32.615  1.00  2.500          O  
ATOM  13025  CB  PHE A 835      -7.881  45.235 -34.285  1.00  2.950          C  
ATOM  13026  CG  PHE A 835      -8.377  43.975 -34.649  1.00  2.950          C  
ATOM  13027  CD1 PHE A 835      -9.433  43.499 -34.030  1.00  2.950          C  
ATOM  13028  CD2 PHE A 835      -7.793  43.230 -35.602  1.00  2.950          C  
ATOM  13029  CE1 PHE A 835      -9.917  42.315 -34.363  1.00  2.950          C  
ATOM  13030  CE2 PHE A 835      -8.306  42.018 -35.917  1.00  2.950          C  
ATOM  13031  CZ  PHE A 835      -9.358  41.583 -35.310  1.00  2.950          C  
ATOM  13032  H   PHE A 835      -8.104  44.538 -31.759  1.00  2.540          H  
ATOM  13033  HA  PHE A 835      -5.986  44.417 -33.743  1.00  2.520          H  
ATOM  13034 1HB  PHE A 835      -8.680  45.810 -33.828  1.00  3.540          H  
ATOM  13035 2HB  PHE A 835      -7.567  45.758 -35.194  1.00  3.540          H  
ATOM  13036  HD1 PHE A 835      -9.910  44.083 -33.240  1.00  3.540          H  
ATOM  13037  HD2 PHE A 835      -6.923  43.615 -36.109  1.00  3.540          H  
ATOM  13038  HE1 PHE A 835     -10.777  41.945 -33.847  1.00  3.540          H  
ATOM  13039  HE2 PHE A 835      -7.874  41.406 -36.667  1.00  3.540          H  
ATOM  13040  HZ  PHE A 835      -9.765  40.634 -35.572  1.00  3.540          H  
ATOM  13041  N   HIS A 836      -5.009  46.597 -34.034  1.00  2.290          N  
ATOM  13042  CA  HIS A 836      -4.273  47.817 -34.178  1.00  2.180          C  
ATOM  13043  C   HIS A 836      -4.973  48.696 -35.181  1.00  2.010          C  
ATOM  13044  O   HIS A 836      -5.078  49.910 -35.013  1.00  2.330          O  
ATOM  13045  CB  HIS A 836      -2.859  47.480 -34.648  1.00  3.100          C  
ATOM  13046  CG  HIS A 836      -2.134  46.657 -33.637  1.00  3.100          C  
ATOM  13047  ND1 HIS A 836      -2.280  45.265 -33.554  1.00  3.100          N  
ATOM  13048  CD2 HIS A 836      -1.278  47.007 -32.650  1.00  3.100          C  
ATOM  13049  CE1 HIS A 836      -1.542  44.821 -32.545  1.00  3.100          C  
ATOM  13050  NE2 HIS A 836      -0.927  45.854 -31.987  1.00  3.100          N  
ATOM  13051  H   HIS A 836      -4.683  45.772 -34.519  1.00  2.750          H  
ATOM  13052  HA  HIS A 836      -4.221  48.344 -33.227  1.00  2.620          H  
ATOM  13053 1HB  HIS A 836      -2.902  46.926 -35.588  1.00  3.720          H  
ATOM  13054 2HB  HIS A 836      -2.299  48.397 -34.827  1.00  3.720          H  
ATOM  13055  HD2 HIS A 836      -0.938  48.016 -32.417  1.00  3.720          H  
ATOM  13056  HE1 HIS A 836      -1.457  43.780 -32.229  1.00  3.720          H  
ATOM  13057  HE2 HIS A 836      -0.300  45.807 -31.195  1.00  3.720          H  
ATOM  13058  N   GLU A 837      -5.444  48.067 -36.242  1.00  1.870          N  
ATOM  13059  CA  GLU A 837      -6.074  48.819 -37.307  1.00  1.770          C  
ATOM  13060  C   GLU A 837      -7.258  48.099 -37.893  1.00  1.590          C  
ATOM  13061  O   GLU A 837      -7.183  46.890 -38.171  1.00  1.640          O  
ATOM  13062  CB  GLU A 837      -5.052  49.090 -38.426  1.00  2.520          C  
ATOM  13063  CG  GLU A 837      -3.809  49.938 -38.028  1.00  2.520          C  
ATOM  13064  CD  GLU A 837      -2.826  50.177 -39.180  1.00  2.520          C  
ATOM  13065  OE1 GLU A 837      -2.549  49.245 -39.921  1.00  2.520          O  
ATOM  13066  OE2 GLU A 837      -2.364  51.284 -39.323  1.00  2.520          O  
ATOM  13067  H   GLU A 837      -5.336  47.053 -36.263  1.00  2.240          H  
ATOM  13068  HA  GLU A 837      -6.424  49.771 -36.904  1.00  2.120          H  
ATOM  13069 1HB  GLU A 837      -4.696  48.140 -38.825  1.00  3.020          H  
ATOM  13070 2HB  GLU A 837      -5.556  49.616 -39.235  1.00  3.020          H  
ATOM  13071 1HG  GLU A 837      -4.146  50.897 -37.638  1.00  3.020          H  
ATOM  13072 2HG  GLU A 837      -3.271  49.427 -37.239  1.00  3.020          H  
ATOM  13073  N   VAL A 838      -8.305  48.875 -38.147  1.00  1.530          N  
ATOM  13074  CA  VAL A 838      -9.450  48.399 -38.864  1.00  1.430          C  
ATOM  13075  C   VAL A 838      -9.464  49.202 -40.138  1.00  1.360          C  
ATOM  13076  O   VAL A 838      -9.874  50.376 -40.155  1.00  1.420          O  
ATOM  13077  CB  VAL A 838     -10.745  48.559 -38.038  1.00  2.040          C  
ATOM  13078  CG1 VAL A 838     -11.932  48.061 -38.832  1.00  2.040          C  
ATOM  13079  CG2 VAL A 838     -10.613  47.752 -36.731  1.00  2.040          C  
ATOM  13080  H   VAL A 838      -8.269  49.844 -37.859  1.00  1.840          H  
ATOM  13081  HA  VAL A 838      -9.319  47.346 -39.116  1.00  1.720          H  
ATOM  13082  HB  VAL A 838     -10.912  49.614 -37.816  1.00  2.450          H  
ATOM  13083 1HG1 VAL A 838     -12.839  48.189 -38.241  1.00  2.450          H  
ATOM  13084 2HG1 VAL A 838     -12.011  48.635 -39.745  1.00  2.450          H  
ATOM  13085 3HG1 VAL A 838     -11.797  47.006 -39.075  1.00  2.450          H  
ATOM  13086 1HG2 VAL A 838     -11.519  47.848 -36.154  1.00  2.450          H  
ATOM  13087 2HG2 VAL A 838     -10.452  46.701 -36.970  1.00  2.450          H  
ATOM  13088 3HG2 VAL A 838      -9.770  48.120 -36.150  1.00  2.450          H  
ATOM  13089  N   HIS A 839      -9.045  48.547 -41.206  1.00  1.270          N  
ATOM  13090  CA  HIS A 839      -8.937  49.155 -42.515  1.00  1.260          C  
ATOM  13091  C   HIS A 839     -10.214  48.886 -43.278  1.00  1.240          C  
ATOM  13092  O   HIS A 839     -10.661  47.741 -43.324  1.00  1.210          O  
ATOM  13093  CB  HIS A 839      -7.770  48.556 -43.291  1.00  1.770          C  
ATOM  13094  CG  HIS A 839      -6.451  48.876 -42.756  1.00  1.770          C  
ATOM  13095  ND1 HIS A 839      -5.828  50.073 -43.015  1.00  1.770          N  
ATOM  13096  CD2 HIS A 839      -5.611  48.174 -41.962  1.00  1.770          C  
ATOM  13097  CE1 HIS A 839      -4.665  50.099 -42.401  1.00  1.770          C  
ATOM  13098  NE2 HIS A 839      -4.508  48.968 -41.759  1.00  1.770          N  
ATOM  13099  H   HIS A 839      -8.767  47.566 -41.096  1.00  1.520          H  
ATOM  13100  HA  HIS A 839      -8.799  50.231 -42.427  1.00  1.510          H  
ATOM  13101 1HB  HIS A 839      -7.865  47.484 -43.255  1.00  2.120          H  
ATOM  13102 2HB  HIS A 839      -7.817  48.866 -44.333  1.00  2.120          H  
ATOM  13103  HD2 HIS A 839      -5.785  47.174 -41.554  1.00  2.120          H  
ATOM  13104  HE1 HIS A 839      -3.948  50.921 -42.409  1.00  2.120          H  
ATOM  13105  HE2 HIS A 839      -3.679  48.763 -41.187  1.00  2.120          H  
ATOM  13106  N   ILE A 840     -10.824  49.922 -43.860  1.00  1.300          N  
ATOM  13107  CA  ILE A 840     -12.082  49.734 -44.614  1.00  1.330          C  
ATOM  13108  C   ILE A 840     -11.932  50.007 -46.126  1.00  1.340          C  
ATOM  13109  O   ILE A 840     -11.507  51.081 -46.534  1.00  1.420          O  
ATOM  13110  CB  ILE A 840     -13.226  50.604 -44.052  1.00  1.850          C  
ATOM  13111  CG1 ILE A 840     -13.419  50.374 -42.502  1.00  1.850          C  
ATOM  13112  CG2 ILE A 840     -14.539  50.272 -44.816  1.00  1.850          C  
ATOM  13113  CD1 ILE A 840     -13.791  48.977 -42.066  1.00  1.850          C  
ATOM  13114  H   ILE A 840     -10.412  50.843 -43.785  1.00  1.560          H  
ATOM  13115  HA  ILE A 840     -12.385  48.693 -44.522  1.00  1.600          H  
ATOM  13116  HB  ILE A 840     -12.991  51.657 -44.188  1.00  2.220          H  
ATOM  13117 1HG1 ILE A 840     -12.494  50.644 -41.993  1.00  2.220          H  
ATOM  13118 2HG1 ILE A 840     -14.205  51.046 -42.164  1.00  2.220          H  
ATOM  13119 1HG2 ILE A 840     -15.334  50.874 -44.426  1.00  2.220          H  
ATOM  13120 2HG2 ILE A 840     -14.427  50.484 -45.878  1.00  2.220          H  
ATOM  13121 3HG2 ILE A 840     -14.790  49.222 -44.694  1.00  2.220          H  
ATOM  13122 1HD1 ILE A 840     -13.903  48.964 -40.990  1.00  2.220          H  
ATOM  13123 2HD1 ILE A 840     -14.729  48.672 -42.518  1.00  2.220          H  
ATOM  13124 3HD1 ILE A 840     -13.012  48.283 -42.349  1.00  2.220          H  
ATOM  13125  N   LEU A 841     -12.368  49.045 -46.946  1.00  1.290          N  
ATOM  13126  CA  LEU A 841     -12.228  49.050 -48.421  1.00  1.340          C  
ATOM  13127  C   LEU A 841     -13.442  49.507 -49.372  1.00  1.430          C  
ATOM  13128  O   LEU A 841     -14.390  48.743 -49.584  1.00  1.590          O  
ATOM  13129  CB  LEU A 841     -11.941  47.587 -48.771  1.00  1.860          C  
ATOM  13130  CG  LEU A 841     -10.719  46.919 -48.070  1.00  1.860          C  
ATOM  13131  CD1 LEU A 841     -10.772  45.452 -48.370  1.00  1.860          C  
ATOM  13132  CD2 LEU A 841      -9.405  47.530 -48.581  1.00  1.860          C  
ATOM  13133  H   LEU A 841     -12.771  48.216 -46.492  1.00  1.550          H  
ATOM  13134  HA  LEU A 841     -11.355  49.647 -48.631  1.00  1.610          H  
ATOM  13135 1HB  LEU A 841     -12.821  47.000 -48.507  1.00  2.230          H  
ATOM  13136 2HB  LEU A 841     -11.789  47.508 -49.846  1.00  2.230          H  
ATOM  13137  HG  LEU A 841     -10.781  47.047 -46.987  1.00  2.230          H  
ATOM  13138 1HD1 LEU A 841      -9.941  44.947 -47.896  1.00  2.230          H  
ATOM  13139 2HD1 LEU A 841     -11.706  45.058 -47.984  1.00  2.230          H  
ATOM  13140 3HD1 LEU A 841     -10.737  45.301 -49.430  1.00  2.230          H  
ATOM  13141 1HD2 LEU A 841      -8.558  47.034 -48.104  1.00  2.230          H  
ATOM  13142 2HD2 LEU A 841      -9.342  47.396 -49.657  1.00  2.230          H  
ATOM  13143 3HD2 LEU A 841      -9.366  48.591 -48.352  1.00  2.230          H  
ATOM  13144  N   PRO A 842     -13.358  50.686 -50.072  1.00  1.460          N  
ATOM  13145  CA  PRO A 842     -14.348  51.286 -51.000  1.00  1.610          C  
ATOM  13146  C   PRO A 842     -14.178  50.770 -52.439  1.00  1.730          C  
ATOM  13147  O   PRO A 842     -14.846  51.197 -53.378  1.00  2.050          O  
ATOM  13148  CB  PRO A 842     -13.971  52.768 -50.953  1.00  2.420          C  
ATOM  13149  CG  PRO A 842     -12.462  52.754 -50.795  1.00  2.420          C  
ATOM  13150  CD  PRO A 842     -12.155  51.548 -49.898  1.00  2.420          C  
ATOM  13151  HA  PRO A 842     -15.366  51.102 -50.625  1.00  1.930          H  
ATOM  13152 1HB  PRO A 842     -14.287  53.257 -51.888  1.00  2.900          H  
ATOM  13153 2HB  PRO A 842     -14.482  53.277 -50.155  1.00  2.900          H  
ATOM  13154 1HG  PRO A 842     -11.970  52.674 -51.788  1.00  2.900          H  
ATOM  13155 2HG  PRO A 842     -12.119  53.700 -50.352  1.00  2.900          H  
ATOM  13156 1HD  PRO A 842     -11.242  51.057 -50.294  1.00  2.900          H  
ATOM  13157 2HD  PRO A 842     -12.044  51.869 -48.847  1.00  2.900          H  
ATOM  13158  N   ASP A 843     -13.215  49.878 -52.592  1.00  1.600          N  
ATOM  13159  CA  ASP A 843     -12.716  49.378 -53.860  1.00  1.770          C  
ATOM  13160  C   ASP A 843     -13.493  48.184 -54.422  1.00  1.720          C  
ATOM  13161  O   ASP A 843     -13.251  47.752 -55.558  1.00  1.890          O  
ATOM  13162  CB  ASP A 843     -11.260  48.949 -53.618  1.00  2.410          C  
ATOM  13163  CG  ASP A 843     -10.285  50.094 -53.308  1.00  2.410          C  
ATOM  13164  OD1 ASP A 843     -10.313  51.098 -53.977  1.00  2.410          O  
ATOM  13165  OD2 ASP A 843      -9.532  49.942 -52.351  1.00  2.410          O  
ATOM  13166  H   ASP A 843     -12.725  49.557 -51.772  1.00  1.920          H  
ATOM  13167  HA  ASP A 843     -12.751  50.194 -54.583  1.00  2.120          H  
ATOM  13168 1HB  ASP A 843     -11.246  48.285 -52.755  1.00  2.890          H  
ATOM  13169 2HB  ASP A 843     -10.887  48.383 -54.461  1.00  2.890          H  
ATOM  13170  N   ILE A 844     -14.368  47.626 -53.605  1.00  2.070          N  
ATOM  13171  CA  ILE A 844     -15.116  46.419 -53.924  1.00  2.070          C  
ATOM  13172  C   ILE A 844     -16.298  46.685 -54.881  1.00  2.280          C  
ATOM  13173  O   ILE A 844     -17.064  47.636 -54.715  1.00  2.530          O  
ATOM  13174  CB  ILE A 844     -15.510  45.707 -52.607  1.00  2.900          C  
ATOM  13175  CG1 ILE A 844     -14.166  45.284 -51.873  1.00  2.900          C  
ATOM  13176  CG2 ILE A 844     -16.386  44.463 -52.892  1.00  2.900          C  
ATOM  13177  CD1 ILE A 844     -14.309  44.822 -50.435  1.00  2.900          C  
ATOM  13178  H   ILE A 844     -14.522  48.079 -52.711  1.00  2.480          H  
ATOM  13179  HA  ILE A 844     -14.437  45.741 -54.441  1.00  2.480          H  
ATOM  13180  HB  ILE A 844     -16.049  46.401 -51.959  1.00  3.480          H  
ATOM  13181 1HG1 ILE A 844     -13.705  44.483 -52.446  1.00  3.480          H  
ATOM  13182 2HG1 ILE A 844     -13.491  46.135 -51.870  1.00  3.480          H  
ATOM  13183 1HG2 ILE A 844     -16.647  43.968 -51.964  1.00  3.480          H  
ATOM  13184 2HG2 ILE A 844     -17.292  44.770 -53.383  1.00  3.480          H  
ATOM  13185 3HG2 ILE A 844     -15.843  43.764 -53.531  1.00  3.480          H  
ATOM  13186 1HD1 ILE A 844     -13.324  44.568 -50.040  1.00  3.480          H  
ATOM  13187 2HD1 ILE A 844     -14.736  45.637 -49.854  1.00  3.480          H  
ATOM  13188 3HD1 ILE A 844     -14.950  43.950 -50.370  1.00  3.480          H  
ATOM  13189  N   ASN A 845     -16.403  45.816 -55.901  1.00  2.550          N  
ATOM  13190  CA  ASN A 845     -17.389  45.846 -56.995  1.00  3.180          C  
ATOM  13191  C   ASN A 845     -17.292  47.071 -57.918  1.00  3.040          C  
ATOM  13192  O   ASN A 845     -18.291  47.544 -58.462  1.00  3.410          O  
ATOM  13193  CB  ASN A 845     -18.800  45.723 -56.445  1.00  4.200          C  
ATOM  13194  CG  ASN A 845     -19.032  44.419 -55.743  1.00  4.200          C  
ATOM  13195  OD1 ASN A 845     -18.612  43.354 -56.229  1.00  4.200          O  
ATOM  13196  ND2 ASN A 845     -19.695  44.485 -54.611  1.00  4.200          N  
ATOM  13197  H   ASN A 845     -15.726  45.066 -55.919  1.00  3.060          H  
ATOM  13198  HA  ASN A 845     -17.204  44.975 -57.626  1.00  3.820          H  
ATOM  13199 1HB  ASN A 845     -19.018  46.540 -55.762  1.00  5.040          H  
ATOM  13200 2HB  ASN A 845     -19.510  45.798 -57.268  1.00  5.040          H  
ATOM  13201 1HD2 ASN A 845     -19.887  43.665 -54.072  1.00  5.040          H  
ATOM  13202 2HD2 ASN A 845     -20.006  45.374 -54.273  1.00  5.040          H  
ATOM  13203  N   GLN A 846     -16.067  47.534 -58.126  1.00  2.930          N  
ATOM  13204  CA  GLN A 846     -15.740  48.615 -59.044  1.00  3.110          C  
ATOM  13205  C   GLN A 846     -15.197  47.956 -60.301  1.00  3.120          C  
ATOM  13206  O   GLN A 846     -14.809  46.792 -60.255  1.00  3.550          O  
ATOM  13207  CB  GLN A 846     -14.703  49.557 -58.439  1.00  4.280          C  
ATOM  13208  CG  GLN A 846     -15.123  50.194 -57.126  1.00  4.280          C  
ATOM  13209  CD  GLN A 846     -16.333  51.056 -57.265  1.00  4.280          C  
ATOM  13210  OE1 GLN A 846     -16.399  51.909 -58.158  1.00  4.280          O  
ATOM  13211  NE2 GLN A 846     -17.300  50.856 -56.388  1.00  4.280          N  
ATOM  13212  H   GLN A 846     -15.309  47.095 -57.627  1.00  3.520          H  
ATOM  13213  HA  GLN A 846     -16.643  49.170 -59.300  1.00  3.730          H  
ATOM  13214 1HB  GLN A 846     -13.793  49.007 -58.255  1.00  5.140          H  
ATOM  13215 2HB  GLN A 846     -14.467  50.348 -59.149  1.00  5.140          H  
ATOM  13216 1HG  GLN A 846     -15.365  49.403 -56.415  1.00  5.140          H  
ATOM  13217 2HG  GLN A 846     -14.305  50.802 -56.737  1.00  5.140          H  
ATOM  13218 1HE2 GLN A 846     -18.134  51.401 -56.425  1.00  5.140          H  
ATOM  13219 2HE2 GLN A 846     -17.198  50.142 -55.676  1.00  5.140          H  
ATOM  13220  N   ASN A 847     -15.182  48.652 -61.429  1.00  3.010          N  
ATOM  13221  CA  ASN A 847     -14.630  48.028 -62.626  1.00  3.110          C  
ATOM  13222  C   ASN A 847     -13.110  47.761 -62.502  1.00  2.850          C  
ATOM  13223  O   ASN A 847     -12.364  48.675 -62.151  1.00  2.780          O  
ATOM  13224  CB  ASN A 847     -14.906  48.887 -63.838  1.00  4.310          C  
ATOM  13225  CG  ASN A 847     -16.362  48.942 -64.173  1.00  4.310          C  
ATOM  13226  OD1 ASN A 847     -17.131  48.018 -63.881  1.00  4.310          O  
ATOM  13227  ND2 ASN A 847     -16.765  50.021 -64.781  1.00  4.310          N  
ATOM  13228  H   ASN A 847     -15.533  49.600 -61.448  1.00  3.610          H  
ATOM  13229  HA  ASN A 847     -15.170  47.101 -62.756  1.00  3.730          H  
ATOM  13230 1HB  ASN A 847     -14.543  49.899 -63.658  1.00  5.180          H  
ATOM  13231 2HB  ASN A 847     -14.358  48.491 -64.695  1.00  5.180          H  
ATOM  13232 1HD2 ASN A 847     -17.729  50.122 -65.031  1.00  5.180          H  
ATOM  13233 2HD2 ASN A 847     -16.114  50.748 -64.999  1.00  5.180          H  
ATOM  13234  N   PRO A 848     -12.627  46.533 -62.782  1.00  3.000          N  
ATOM  13235  CA  PRO A 848     -11.236  46.103 -62.752  1.00  2.870          C  
ATOM  13236  C   PRO A 848     -10.428  46.587 -63.932  1.00  2.520          C  
ATOM  13237  O   PRO A 848     -10.994  46.955 -64.962  1.00  2.960          O  
ATOM  13238  CB  PRO A 848     -11.359  44.602 -62.780  1.00  4.300          C  
ATOM  13239  CG  PRO A 848     -12.608  44.320 -63.511  1.00  4.300          C  
ATOM  13240  CD  PRO A 848     -13.551  45.445 -63.149  1.00  4.300          C  
ATOM  13241  HA  PRO A 848     -10.760  46.437 -61.821  1.00  3.440          H  
ATOM  13242 1HB  PRO A 848     -10.509  44.233 -63.340  1.00  5.170          H  
ATOM  13243 2HB  PRO A 848     -11.312  44.203 -61.764  1.00  5.170          H  
ATOM  13244 1HG  PRO A 848     -12.412  44.253 -64.593  1.00  5.170          H  
ATOM  13245 2HG  PRO A 848     -12.986  43.337 -63.192  1.00  5.170          H  
ATOM  13246 1HD  PRO A 848     -14.133  45.705 -64.049  1.00  5.170          H  
ATOM  13247 2HD  PRO A 848     -14.181  45.152 -62.285  1.00  5.170          H  
ATOM  13248  N   ARG A 849      -9.103  46.516 -63.807  1.00  2.150          N  
ATOM  13249  CA  ARG A 849      -8.222  46.839 -64.918  1.00  2.340          C  
ATOM  13250  C   ARG A 849      -8.504  45.907 -66.106  1.00  2.380          C  
ATOM  13251  O   ARG A 849      -8.572  44.680 -65.946  1.00  2.290          O  
ATOM  13252  CB  ARG A 849      -6.778  46.713 -64.457  1.00  3.200          C  
ATOM  13253  CG  ARG A 849      -5.747  47.116 -65.443  1.00  3.200          C  
ATOM  13254  CD  ARG A 849      -4.385  47.064 -64.887  1.00  3.200          C  
ATOM  13255  NE  ARG A 849      -3.425  47.411 -65.900  1.00  3.200          N  
ATOM  13256  CZ  ARG A 849      -2.093  47.453 -65.761  1.00  3.200          C  
ATOM  13257  NH1 ARG A 849      -1.515  47.173 -64.605  1.00  3.200          N  
ATOM  13258  NH2 ARG A 849      -1.372  47.779 -66.820  1.00  3.200          N  
ATOM  13259  H   ARG A 849      -8.679  46.213 -62.913  1.00  2.580          H  
ATOM  13260  HA  ARG A 849      -8.409  47.869 -65.224  1.00  2.810          H  
ATOM  13261 1HB  ARG A 849      -6.632  47.304 -63.554  1.00  3.840          H  
ATOM  13262 2HB  ARG A 849      -6.584  45.680 -64.194  1.00  3.840          H  
ATOM  13263 1HG  ARG A 849      -5.773  46.422 -66.265  1.00  3.840          H  
ATOM  13264 2HG  ARG A 849      -5.939  48.122 -65.812  1.00  3.840          H  
ATOM  13265 1HD  ARG A 849      -4.291  47.764 -64.058  1.00  3.840          H  
ATOM  13266 2HD  ARG A 849      -4.179  46.056 -64.552  1.00  3.840          H  
ATOM  13267  HE  ARG A 849      -3.795  47.641 -66.831  1.00  3.840          H  
ATOM  13268 1HH1 ARG A 849      -2.075  46.926 -63.802  1.00  3.840          H  
ATOM  13269 2HH1 ARG A 849      -0.510  47.206 -64.520  1.00  3.840          H  
ATOM  13270 1HH2 ARG A 849      -1.864  47.975 -67.712  1.00  3.840          H  
ATOM  13271 2HH2 ARG A 849      -0.368  47.822 -66.769  1.00  3.840          H  
ATOM  13272  N   ALA A 850      -8.605  46.478 -67.316  1.00  2.550          N  
ATOM  13273  CA  ALA A 850      -8.908  45.683 -68.512  1.00  2.680          C  
ATOM  13274  C   ALA A 850      -7.896  44.573 -68.744  1.00  2.720          C  
ATOM  13275  O   ALA A 850      -8.275  43.468 -69.146  1.00  2.770          O  
ATOM  13276  CB  ALA A 850      -8.942  46.576 -69.735  1.00  3.700          C  
ATOM  13277  H   ALA A 850      -8.519  47.483 -67.395  1.00  3.060          H  
ATOM  13278  HA  ALA A 850      -9.889  45.228 -68.371  1.00  3.220          H  
ATOM  13279 1HB  ALA A 850      -9.198  45.982 -70.611  1.00  4.440          H  
ATOM  13280 2HB  ALA A 850      -9.686  47.357 -69.594  1.00  4.440          H  
ATOM  13281 3HB  ALA A 850      -7.957  47.029 -69.878  1.00  4.440          H  
ATOM  13282  N   GLU A 851      -6.623  44.861 -68.479  1.00  2.730          N  
ATOM  13283  CA  GLU A 851      -5.561  43.881 -68.636  1.00  2.810          C  
ATOM  13284  C   GLU A 851      -5.754  42.659 -67.740  1.00  2.620          C  
ATOM  13285  O   GLU A 851      -5.309  41.557 -68.087  1.00  2.690          O  
ATOM  13286  CB  GLU A 851      -4.190  44.496 -68.335  1.00  3.900          C  
ATOM  13287  CG  GLU A 851      -3.688  45.583 -69.319  1.00  3.900          C  
ATOM  13288  CD  GLU A 851      -4.177  46.984 -69.016  1.00  3.900          C  
ATOM  13289  OE1 GLU A 851      -5.301  47.136 -68.590  1.00  3.900          O  
ATOM  13290  OE2 GLU A 851      -3.389  47.900 -69.133  1.00  3.900          O  
ATOM  13291  H   GLU A 851      -6.386  45.814 -68.201  1.00  3.280          H  
ATOM  13292  HA  GLU A 851      -5.566  43.542 -69.672  1.00  3.370          H  
ATOM  13293 1HB  GLU A 851      -4.203  44.926 -67.338  1.00  4.680          H  
ATOM  13294 2HB  GLU A 851      -3.444  43.704 -68.324  1.00  4.680          H  
ATOM  13295 1HG  GLU A 851      -2.599  45.585 -69.304  1.00  4.680          H  
ATOM  13296 2HG  GLU A 851      -4.007  45.308 -70.323  1.00  4.680          H  
ATOM  13297  N   HIS A 852      -6.373  42.849 -66.567  1.00  2.400          N  
ATOM  13298  CA  HIS A 852      -6.570  41.753 -65.655  1.00  2.240          C  
ATOM  13299  C   HIS A 852      -7.744  40.937 -66.137  1.00  2.240          C  
ATOM  13300  O   HIS A 852      -7.687  39.710 -66.147  1.00  2.210          O  
ATOM  13301  CB  HIS A 852      -6.749  42.256 -64.240  1.00  3.200          C  
ATOM  13302  CG  HIS A 852      -5.498  42.866 -63.722  1.00  3.200          C  
ATOM  13303  ND1 HIS A 852      -5.455  43.615 -62.573  1.00  3.200          N  
ATOM  13304  CD2 HIS A 852      -4.231  42.852 -64.216  1.00  3.200          C  
ATOM  13305  CE1 HIS A 852      -4.211  44.023 -62.370  1.00  3.200          C  
ATOM  13306  NE2 HIS A 852      -3.453  43.573 -63.356  1.00  3.200          N  
ATOM  13307  H   HIS A 852      -6.758  43.754 -66.310  1.00  2.880          H  
ATOM  13308  HA  HIS A 852      -5.696  41.119 -65.659  1.00  2.690          H  
ATOM  13309 1HB  HIS A 852      -7.548  42.997 -64.200  1.00  3.840          H  
ATOM  13310 2HB  HIS A 852      -7.017  41.427 -63.599  1.00  3.840          H  
ATOM  13311  HD1 HIS A 852      -6.257  44.120 -62.166  1.00  3.840          H  
ATOM  13312  HD2 HIS A 852      -3.778  42.400 -65.100  1.00  3.840          H  
ATOM  13313  HE1 HIS A 852      -3.967  44.634 -61.503  1.00  3.840          H  
ATOM  13314  N   THR A 853      -8.775  41.613 -66.628  1.00  2.300          N  
ATOM  13315  CA  THR A 853      -9.922  40.887 -67.146  1.00  2.330          C  
ATOM  13316  C   THR A 853      -9.444  40.009 -68.307  1.00  2.520          C  
ATOM  13317  O   THR A 853      -9.834  38.842 -68.408  1.00  2.550          O  
ATOM  13318  CB  THR A 853     -11.055  41.832 -67.599  1.00  3.250          C  
ATOM  13319  OG1 THR A 853     -11.525  42.595 -66.472  1.00  3.250          O  
ATOM  13320  CG2 THR A 853     -12.221  41.015 -68.155  1.00  3.250          C  
ATOM  13321  H   THR A 853      -8.770  42.637 -66.580  1.00  2.760          H  
ATOM  13322  HA  THR A 853     -10.311  40.239 -66.361  1.00  2.800          H  
ATOM  13323  HB  THR A 853     -10.683  42.514 -68.365  1.00  3.900          H  
ATOM  13324  HG1 THR A 853     -10.830  43.197 -66.185  1.00  3.900          H  
ATOM  13325 1HG2 THR A 853     -13.018  41.689 -68.462  1.00  3.900          H  
ATOM  13326 2HG2 THR A 853     -11.898  40.428 -69.020  1.00  3.900          H  
ATOM  13327 3HG2 THR A 853     -12.593  40.342 -67.383  1.00  3.900          H  
ATOM  13328  N   LYS A 854      -8.607  40.577 -69.188  1.00  2.660          N  
ATOM  13329  CA  LYS A 854      -8.068  39.842 -70.323  1.00  2.860          C  
ATOM  13330  C   LYS A 854      -7.304  38.598 -69.872  1.00  2.800          C  
ATOM  13331  O   LYS A 854      -7.508  37.515 -70.433  1.00  2.870          O  
ATOM  13332  CB  LYS A 854      -7.149  40.732 -71.170  1.00  3.920          C  
ATOM  13333  CG  LYS A 854      -6.790  40.163 -72.578  1.00  3.920          C  
ATOM  13334  CD  LYS A 854      -5.484  39.331 -72.587  1.00  3.920          C  
ATOM  13335  CE  LYS A 854      -5.079  38.942 -74.012  1.00  3.920          C  
ATOM  13336  NZ  LYS A 854      -3.887  38.031 -74.034  1.00  3.920          N  
ATOM  13337  H   LYS A 854      -8.362  41.565 -69.071  1.00  3.190          H  
ATOM  13338  HA  LYS A 854      -8.904  39.515 -70.944  1.00  3.430          H  
ATOM  13339 1HB  LYS A 854      -7.622  41.707 -71.307  1.00  4.710          H  
ATOM  13340 2HB  LYS A 854      -6.219  40.903 -70.627  1.00  4.710          H  
ATOM  13341 1HG  LYS A 854      -7.607  39.523 -72.922  1.00  4.710          H  
ATOM  13342 2HG  LYS A 854      -6.686  40.990 -73.277  1.00  4.710          H  
ATOM  13343 1HD  LYS A 854      -4.678  39.898 -72.123  1.00  4.710          H  
ATOM  13344 2HD  LYS A 854      -5.612  38.401 -72.037  1.00  4.710          H  
ATOM  13345 1HE  LYS A 854      -5.915  38.433 -74.489  1.00  4.710          H  
ATOM  13346 2HE  LYS A 854      -4.844  39.843 -74.575  1.00  4.710          H  
ATOM  13347 1HZ  LYS A 854      -3.659  37.789 -74.981  1.00  4.710          H  
ATOM  13348 2HZ  LYS A 854      -3.100  38.479 -73.603  1.00  4.710          H  
ATOM  13349 3HZ  LYS A 854      -4.108  37.158 -73.509  1.00  4.710          H  
ATOM  13350  N   ARG A 855      -6.378  38.728 -68.899  1.00  2.690          N  
ATOM  13351  CA  ARG A 855      -5.638  37.528 -68.514  1.00  2.660          C  
ATOM  13352  C   ARG A 855      -6.582  36.494 -67.880  1.00  2.520          C  
ATOM  13353  O   ARG A 855      -6.332  35.292 -67.999  1.00  2.560          O  
ATOM  13354  CB  ARG A 855      -4.453  37.820 -67.578  1.00  3.740          C  
ATOM  13355  CG  ARG A 855      -4.816  38.232 -66.200  1.00  3.740          C  
ATOM  13356  CD  ARG A 855      -3.688  38.650 -65.333  1.00  3.740          C  
ATOM  13357  NE  ARG A 855      -4.212  38.993 -64.009  1.00  3.740          N  
ATOM  13358  CZ  ARG A 855      -3.507  39.298 -62.894  1.00  3.740          C  
ATOM  13359  NH1 ARG A 855      -2.211  39.329 -62.847  1.00  3.740          N  
ATOM  13360  NH2 ARG A 855      -4.123  39.564 -61.780  1.00  3.740          N  
ATOM  13361  H   ARG A 855      -6.177  39.643 -68.477  1.00  3.230          H  
ATOM  13362  HA  ARG A 855      -5.219  37.091 -69.421  1.00  3.190          H  
ATOM  13363 1HB  ARG A 855      -3.822  36.936 -67.505  1.00  4.480          H  
ATOM  13364 2HB  ARG A 855      -3.851  38.621 -68.007  1.00  4.480          H  
ATOM  13365 1HG  ARG A 855      -5.480  39.028 -66.269  1.00  4.480          H  
ATOM  13366 2HG  ARG A 855      -5.286  37.395 -65.699  1.00  4.480          H  
ATOM  13367 1HD  ARG A 855      -2.973  37.834 -65.228  1.00  4.480          H  
ATOM  13368 2HD  ARG A 855      -3.202  39.531 -65.755  1.00  4.480          H  
ATOM  13369  HE  ARG A 855      -5.217  38.985 -63.913  1.00  4.480          H  
ATOM  13370 1HH1 ARG A 855      -1.644  39.130 -63.652  1.00  4.480          H  
ATOM  13371 2HH1 ARG A 855      -1.791  39.543 -61.915  1.00  4.480          H  
ATOM  13372 1HH2 ARG A 855      -5.125  39.547 -61.718  1.00  4.480          H  
ATOM  13373 2HH2 ARG A 855      -3.537  39.763 -60.954  1.00  4.480          H  
ATOM  13374  N   PHE A 856      -7.671  36.938 -67.222  1.00  2.380          N  
ATOM  13375  CA  PHE A 856      -8.621  35.984 -66.645  1.00  2.270          C  
ATOM  13376  C   PHE A 856      -9.280  35.197 -67.769  1.00  2.410          C  
ATOM  13377  O   PHE A 856      -9.458  33.979 -67.659  1.00  2.380          O  
ATOM  13378  CB  PHE A 856      -9.717  36.658 -65.804  1.00  3.220          C  
ATOM  13379  CG  PHE A 856      -9.316  37.119 -64.420  1.00  3.220          C  
ATOM  13380  CD1 PHE A 856      -8.043  37.600 -64.136  1.00  3.220          C  
ATOM  13381  CD2 PHE A 856     -10.233  37.064 -63.386  1.00  3.220          C  
ATOM  13382  CE1 PHE A 856      -7.700  38.018 -62.907  1.00  3.220          C  
ATOM  13383  CE2 PHE A 856      -9.872  37.479 -62.133  1.00  3.220          C  
ATOM  13384  CZ  PHE A 856      -8.579  37.971 -61.922  1.00  3.220          C  
ATOM  13385  H   PHE A 856      -7.806  37.947 -67.088  1.00  2.860          H  
ATOM  13386  HA  PHE A 856      -8.077  35.288 -66.007  1.00  2.720          H  
ATOM  13387 1HB  PHE A 856     -10.090  37.522 -66.340  1.00  3.870          H  
ATOM  13388 2HB  PHE A 856     -10.551  35.969 -65.697  1.00  3.870          H  
ATOM  13389  HD1 PHE A 856      -7.313  37.652 -64.893  1.00  3.870          H  
ATOM  13390  HD2 PHE A 856     -11.245  36.690 -63.566  1.00  3.870          H  
ATOM  13391  HE1 PHE A 856      -6.702  38.382 -62.716  1.00  3.870          H  
ATOM  13392  HE2 PHE A 856     -10.594  37.437 -61.313  1.00  3.870          H  
ATOM  13393  HZ  PHE A 856      -8.268  38.302 -60.944  1.00  3.870          H  
ATOM  13394  N   GLU A 857      -9.645  35.886 -68.858  1.00  2.560          N  
ATOM  13395  CA  GLU A 857     -10.258  35.206 -69.988  1.00  2.700          C  
ATOM  13396  C   GLU A 857      -9.291  34.169 -70.562  1.00  2.790          C  
ATOM  13397  O   GLU A 857      -9.721  33.067 -70.920  1.00  2.830          O  
ATOM  13398  CB  GLU A 857     -10.687  36.209 -71.062  1.00  3.720          C  
ATOM  13399  CG  GLU A 857     -11.879  37.091 -70.664  1.00  3.720          C  
ATOM  13400  CD  GLU A 857     -12.215  38.123 -71.704  1.00  3.720          C  
ATOM  13401  OE1 GLU A 857     -11.477  38.229 -72.655  1.00  3.720          O  
ATOM  13402  OE2 GLU A 857     -13.204  38.803 -71.550  1.00  3.720          O  
ATOM  13403  H   GLU A 857      -9.541  36.909 -68.861  1.00  3.070          H  
ATOM  13404  HA  GLU A 857     -11.147  34.686 -69.636  1.00  3.240          H  
ATOM  13405 1HB  GLU A 857      -9.852  36.868 -71.292  1.00  4.470          H  
ATOM  13406 2HB  GLU A 857     -10.945  35.678 -71.977  1.00  4.470          H  
ATOM  13407 1HG  GLU A 857     -12.748  36.456 -70.501  1.00  4.470          H  
ATOM  13408 2HG  GLU A 857     -11.650  37.590 -69.726  1.00  4.470          H  
ATOM  13409  N   ASP A 858      -7.986  34.494 -70.622  1.00  2.830          N  
ATOM  13410  CA  ASP A 858      -7.017  33.504 -71.099  1.00  2.930          C  
ATOM  13411  C   ASP A 858      -6.959  32.309 -70.148  1.00  2.810          C  
ATOM  13412  O   ASP A 858      -6.956  31.167 -70.591  1.00  2.890          O  
ATOM  13413  CB  ASP A 858      -5.606  34.082 -71.250  1.00  4.060          C  
ATOM  13414  CG  ASP A 858      -5.404  35.025 -72.459  1.00  4.060          C  
ATOM  13415  OD1 ASP A 858      -6.233  35.068 -73.336  1.00  4.060          O  
ATOM  13416  OD2 ASP A 858      -4.379  35.689 -72.492  1.00  4.060          O  
ATOM  13417  H   ASP A 858      -7.703  35.453 -70.390  1.00  3.400          H  
ATOM  13418  HA  ASP A 858      -7.343  33.148 -72.075  1.00  3.520          H  
ATOM  13419 1HB  ASP A 858      -5.357  34.633 -70.343  1.00  4.870          H  
ATOM  13420 2HB  ASP A 858      -4.894  33.262 -71.329  1.00  4.870          H  
ATOM  13421  N   MET A 859      -7.000  32.544 -68.826  1.00  2.620          N  
ATOM  13422  CA  MET A 859      -6.964  31.423 -67.871  1.00  2.490          C  
ATOM  13423  C   MET A 859      -8.135  30.471 -68.079  1.00  2.480          C  
ATOM  13424  O   MET A 859      -7.989  29.254 -67.934  1.00  2.490          O  
ATOM  13425  CB  MET A 859      -6.991  31.903 -66.413  1.00  3.540          C  
ATOM  13426  CG  MET A 859      -5.730  32.584 -65.916  1.00  3.540          C  
ATOM  13427  SD  MET A 859      -5.910  33.295 -64.240  1.00  3.540          S  
ATOM  13428  CE  MET A 859      -6.034  31.857 -63.136  1.00  3.540          C  
ATOM  13429  H   MET A 859      -6.972  33.513 -68.494  1.00  3.140          H  
ATOM  13430  HA  MET A 859      -6.045  30.864 -68.036  1.00  2.990          H  
ATOM  13431 1HB  MET A 859      -7.811  32.608 -66.288  1.00  4.250          H  
ATOM  13432 2HB  MET A 859      -7.198  31.053 -65.771  1.00  4.250          H  
ATOM  13433 1HG  MET A 859      -4.915  31.863 -65.902  1.00  4.250          H  
ATOM  13434 2HG  MET A 859      -5.459  33.380 -66.604  1.00  4.250          H  
ATOM  13435 1HE  MET A 859      -6.129  32.200 -62.102  1.00  4.250          H  
ATOM  13436 2HE  MET A 859      -6.910  31.267 -63.395  1.00  4.250          H  
ATOM  13437 3HE  MET A 859      -5.136  31.243 -63.227  1.00  4.250          H  
ATOM  13438  N   ILE A 860      -9.290  31.041 -68.396  1.00  2.480          N  
ATOM  13439  CA  ILE A 860     -10.521  30.313 -68.644  1.00  2.500          C  
ATOM  13440  C   ILE A 860     -10.582  29.605 -69.994  1.00  2.690          C  
ATOM  13441  O   ILE A 860     -11.058  28.476 -70.049  1.00  2.710          O  
ATOM  13442  CB  ILE A 860     -11.758  31.211 -68.443  1.00  3.490          C  
ATOM  13443  CG1 ILE A 860     -11.847  31.584 -66.919  1.00  3.490          C  
ATOM  13444  CG2 ILE A 860     -13.053  30.477 -68.942  1.00  3.490          C  
ATOM  13445  CD1 ILE A 860     -12.836  32.677 -66.577  1.00  3.490          C  
ATOM  13446  H   ILE A 860      -9.304  32.067 -68.420  1.00  2.980          H  
ATOM  13447  HA  ILE A 860     -10.589  29.539 -67.884  1.00  3.000          H  
ATOM  13448  HB  ILE A 860     -11.624  32.138 -69.002  1.00  4.190          H  
ATOM  13449 1HG1 ILE A 860     -12.121  30.688 -66.357  1.00  4.190          H  
ATOM  13450 2HG1 ILE A 860     -10.860  31.911 -66.588  1.00  4.190          H  
ATOM  13451 1HG2 ILE A 860     -13.924  31.108 -68.795  1.00  4.190          H  
ATOM  13452 2HG2 ILE A 860     -12.981  30.238 -70.002  1.00  4.190          H  
ATOM  13453 3HG2 ILE A 860     -13.190  29.547 -68.379  1.00  4.190          H  
ATOM  13454 1HD1 ILE A 860     -12.810  32.858 -65.500  1.00  4.190          H  
ATOM  13455 2HD1 ILE A 860     -12.561  33.592 -67.106  1.00  4.190          H  
ATOM  13456 3HD1 ILE A 860     -13.841  32.379 -66.860  1.00  4.190          H  
ATOM  13457  N   ALA A 861     -10.132  30.243 -71.079  1.00  2.860          N  
ATOM  13458  CA  ALA A 861     -10.314  29.709 -72.430  1.00  3.060          C  
ATOM  13459  C   ALA A 861      -9.959  28.213 -72.631  1.00  3.130          C  
ATOM  13460  O   ALA A 861     -10.743  27.528 -73.302  1.00  3.230          O  
ATOM  13461  CB  ALA A 861      -9.528  30.569 -73.417  1.00  4.200          C  
ATOM  13462  H   ALA A 861      -9.759  31.192 -70.970  1.00  3.430          H  
ATOM  13463  HA  ALA A 861     -11.371  29.822 -72.671  1.00  3.670          H  
ATOM  13464 1HB  ALA A 861      -9.729  30.230 -74.430  1.00  5.040          H  
ATOM  13465 2HB  ALA A 861      -9.851  31.607 -73.308  1.00  5.040          H  
ATOM  13466 3HB  ALA A 861      -8.468  30.527 -73.239  1.00  5.040          H  
ATOM  13467  N   PRO A 862      -8.882  27.614 -72.062  1.00  3.100          N  
ATOM  13468  CA  PRO A 862      -8.559  26.203 -72.213  1.00  3.180          C  
ATOM  13469  C   PRO A 862      -9.671  25.311 -71.675  1.00  3.120          C  
ATOM  13470  O   PRO A 862      -9.728  24.125 -72.004  1.00  3.220          O  
ATOM  13471  CB  PRO A 862      -7.293  26.040 -71.380  1.00  4.770          C  
ATOM  13472  CG  PRO A 862      -6.701  27.402 -71.332  1.00  4.770          C  
ATOM  13473  CD  PRO A 862      -7.867  28.345 -71.301  1.00  4.770          C  
ATOM  13474  HA  PRO A 862      -8.364  25.989 -73.272  1.00  3.820          H  
ATOM  13475 1HB  PRO A 862      -7.544  25.644 -70.393  1.00  5.720          H  
ATOM  13476 2HB  PRO A 862      -6.623  25.305 -71.856  1.00  5.720          H  
ATOM  13477 1HG  PRO A 862      -6.078  27.491 -70.434  1.00  5.720          H  
ATOM  13478 2HG  PRO A 862      -6.046  27.571 -72.202  1.00  5.720          H  
ATOM  13479 1HD  PRO A 862      -8.160  28.494 -70.270  1.00  5.720          H  
ATOM  13480 2HD  PRO A 862      -7.580  29.250 -71.783  1.00  5.720          H  
ATOM  13481  N   PHE A 863     -10.543  25.871 -70.830  1.00  2.970          N  
ATOM  13482  CA  PHE A 863     -11.607  25.100 -70.250  1.00  2.920          C  
ATOM  13483  C   PHE A 863     -12.953  25.770 -70.497  1.00  2.990          C  
ATOM  13484  O   PHE A 863     -13.855  25.647 -69.673  1.00  3.030          O  
ATOM  13485  CB  PHE A 863     -11.391  25.063 -68.735  1.00  4.110          C  
ATOM  13486  CG  PHE A 863     -10.031  24.568 -68.319  1.00  4.110          C  
ATOM  13487  CD1 PHE A 863      -9.038  25.480 -67.933  1.00  4.110          C  
ATOM  13488  CD2 PHE A 863      -9.727  23.230 -68.318  1.00  4.110          C  
ATOM  13489  CE1 PHE A 863      -7.782  25.037 -67.558  1.00  4.110          C  
ATOM  13490  CE2 PHE A 863      -8.478  22.783 -67.945  1.00  4.110          C  
ATOM  13491  CZ  PHE A 863      -7.501  23.691 -67.562  1.00  4.110          C  
ATOM  13492  H   PHE A 863     -10.500  26.855 -70.584  1.00  3.560          H  
ATOM  13493  HA  PHE A 863     -11.619  24.097 -70.680  1.00  3.500          H  
ATOM  13494 1HB  PHE A 863     -11.526  26.072 -68.334  1.00  4.930          H  
ATOM  13495 2HB  PHE A 863     -12.141  24.422 -68.282  1.00  4.930          H  
ATOM  13496  HD1 PHE A 863      -9.259  26.557 -67.936  1.00  4.930          H  
ATOM  13497  HD2 PHE A 863     -10.483  22.522 -68.621  1.00  4.930          H  
ATOM  13498  HE1 PHE A 863      -7.013  25.755 -67.264  1.00  4.930          H  
ATOM  13499  HE2 PHE A 863      -8.261  21.705 -67.960  1.00  4.930          H  
ATOM  13500  HZ  PHE A 863      -6.506  23.337 -67.268  1.00  4.930          H  
ATOM  13501  N   ARG A 864     -13.148  26.357 -71.691  1.00  3.100          N  
ATOM  13502  CA  ARG A 864     -14.446  26.967 -72.000  1.00  3.260          C  
ATOM  13503  C   ARG A 864     -15.557  25.899 -71.969  1.00  3.520          C  
ATOM  13504  O   ARG A 864     -16.690  26.174 -71.574  1.00  4.220          O  
ATOM  13505  CB  ARG A 864     -14.379  27.698 -73.332  1.00  4.500          C  
ATOM  13506  CG  ARG A 864     -14.231  26.834 -74.547  1.00  4.500          C  
ATOM  13507  CD  ARG A 864     -13.903  27.622 -75.746  1.00  4.500          C  
ATOM  13508  NE  ARG A 864     -13.835  26.777 -76.942  1.00  4.500          N  
ATOM  13509  CZ  ARG A 864     -12.756  26.067 -77.350  1.00  4.500          C  
ATOM  13510  NH1 ARG A 864     -11.624  26.088 -76.666  1.00  4.500          N  
ATOM  13511  NH2 ARG A 864     -12.843  25.338 -78.452  1.00  4.500          N  
ATOM  13512  H   ARG A 864     -12.350  26.462 -72.326  1.00  3.720          H  
ATOM  13513  HA  ARG A 864     -14.668  27.708 -71.229  1.00  3.910          H  
ATOM  13514 1HB  ARG A 864     -15.261  28.297 -73.456  1.00  5.400          H  
ATOM  13515 2HB  ARG A 864     -13.527  28.377 -73.315  1.00  5.400          H  
ATOM  13516 1HG  ARG A 864     -13.476  26.066 -74.391  1.00  5.400          H  
ATOM  13517 2HG  ARG A 864     -15.185  26.384 -74.744  1.00  5.400          H  
ATOM  13518 1HD  ARG A 864     -14.664  28.369 -75.898  1.00  5.400          H  
ATOM  13519 2HD  ARG A 864     -12.943  28.118 -75.611  1.00  5.400          H  
ATOM  13520  HE  ARG A 864     -14.668  26.715 -77.513  1.00  5.400          H  
ATOM  13521 1HH1 ARG A 864     -11.542  26.640 -75.816  1.00  5.400          H  
ATOM  13522 2HH1 ARG A 864     -10.831  25.550 -76.986  1.00  5.400          H  
ATOM  13523 1HH2 ARG A 864     -13.707  25.318 -78.978  1.00  5.400          H  
ATOM  13524 2HH2 ARG A 864     -12.050  24.802 -78.770  1.00  5.400          H  
ATOM  13525  N   LEU A 865     -15.210  24.663 -72.335  1.00  3.220          N  
ATOM  13526  CA  LEU A 865     -16.132  23.548 -72.232  1.00  3.660          C  
ATOM  13527  C   LEU A 865     -15.557  22.684 -71.134  1.00  4.220          C  
ATOM  13528  O   LEU A 865     -14.343  22.499 -71.062  1.00  4.600          O  
ATOM  13529  CB  LEU A 865     -16.285  22.796 -73.557  1.00  4.950          C  
ATOM  13530  CG  LEU A 865     -16.808  23.640 -74.746  1.00  4.950          C  
ATOM  13531  CD1 LEU A 865     -16.863  22.789 -75.988  1.00  4.950          C  
ATOM  13532  CD2 LEU A 865     -18.181  24.216 -74.409  1.00  4.950          C  
ATOM  13533  H   LEU A 865     -14.273  24.493 -72.674  1.00  3.860          H  
ATOM  13534  HA  LEU A 865     -17.101  23.895 -71.885  1.00  4.390          H  
ATOM  13535 1HB  LEU A 865     -15.314  22.391 -73.835  1.00  5.940          H  
ATOM  13536 2HB  LEU A 865     -16.971  21.963 -73.405  1.00  5.940          H  
ATOM  13537  HG  LEU A 865     -16.128  24.438 -74.945  1.00  5.940          H  
ATOM  13538 1HD1 LEU A 865     -17.215  23.394 -76.823  1.00  5.940          H  
ATOM  13539 2HD1 LEU A 865     -15.868  22.407 -76.212  1.00  5.940          H  
ATOM  13540 3HD1 LEU A 865     -17.542  21.954 -75.832  1.00  5.940          H  
ATOM  13541 1HD2 LEU A 865     -18.535  24.786 -75.229  1.00  5.940          H  
ATOM  13542 2HD2 LEU A 865     -18.878  23.409 -74.205  1.00  5.940          H  
ATOM  13543 3HD2 LEU A 865     -18.124  24.859 -73.542  1.00  5.940          H  
ATOM  13544  N   ASN A 866     -16.406  22.133 -70.290  1.00  4.740          N  
ATOM  13545  CA  ASN A 866     -15.907  21.372 -69.157  1.00  5.610          C  
ATOM  13546  C   ASN A 866     -15.053  20.149 -69.495  1.00  5.960          C  
ATOM  13547  O   ASN A 866     -15.492  19.176 -70.117  1.00  6.100          O  
ATOM  13548  CB  ASN A 866     -17.064  21.025 -68.269  1.00  7.510          C  
ATOM  13549  CG  ASN A 866     -17.593  22.202 -67.600  1.00  7.510          C  
ATOM  13550  OD1 ASN A 866     -16.811  23.113 -67.319  1.00  7.510          O  
ATOM  13551  ND2 ASN A 866     -18.869  22.236 -67.336  1.00  7.510          N  
ATOM  13552  H   ASN A 866     -17.396  22.291 -70.404  1.00  5.690          H  
ATOM  13553  HA  ASN A 866     -15.252  22.036 -68.590  1.00  6.730          H  
ATOM  13554 1HB  ASN A 866     -17.859  20.527 -68.828  1.00  9.010          H  
ATOM  13555 2HB  ASN A 866     -16.725  20.386 -67.536  1.00  9.010          H  
ATOM  13556 1HD2 ASN A 866     -19.272  23.027 -66.885  1.00  9.010          H  
ATOM  13557 2HD2 ASN A 866     -19.468  21.445 -67.587  1.00  9.010          H  
ATOM  13558  N   ASP A 867     -13.837  20.188 -68.966  1.00  6.440          N  
ATOM  13559  CA  ASP A 867     -12.799  19.185 -69.181  1.00  7.150          C  
ATOM  13560  C   ASP A 867     -12.987  17.962 -68.288  1.00  7.700          C  
ATOM  13561  O   ASP A 867     -12.961  18.070 -67.061  1.00  8.120          O  
ATOM  13562  CB  ASP A 867     -11.415  19.811 -68.969  1.00  9.730          C  
ATOM  13563  CG  ASP A 867     -10.251  18.882 -69.310  1.00  9.730          C  
ATOM  13564  OD1 ASP A 867     -10.491  17.724 -69.540  1.00  9.730          O  
ATOM  13565  OD2 ASP A 867      -9.131  19.351 -69.347  1.00  9.730          O  
ATOM  13566  H   ASP A 867     -13.608  21.023 -68.446  1.00  7.730          H  
ATOM  13567  HA  ASP A 867     -12.858  18.856 -70.219  1.00  8.580          H  
ATOM  13568 1HB  ASP A 867     -11.337  20.690 -69.605  1.00 11.670          H  
ATOM  13569 2HB  ASP A 867     -11.313  20.136 -67.934  1.00 11.670          H  
ATOM  13570  N   GLY A 868     -13.282  16.821 -68.911  1.00  7.810          N  
ATOM  13571  CA  GLY A 868     -13.554  15.573 -68.202  1.00  8.510          C  
ATOM  13572  C   GLY A 868     -15.035  15.315 -67.971  1.00  8.670          C  
ATOM  13573  O   GLY A 868     -15.437  14.226 -67.549  1.00  9.350          O  
ATOM  13574  H   GLY A 868     -13.269  16.824 -69.922  1.00  9.370          H  
ATOM  13575 1HA  GLY A 868     -13.125  14.745 -68.766  1.00 10.210          H  
ATOM  13576 2HA  GLY A 868     -13.040  15.595 -67.242  1.00 10.210          H  
ATOM  13577  N   PHE A 869     -15.879  16.282 -68.291  1.00  8.190          N  
ATOM  13578  CA  PHE A 869     -17.303  16.115 -68.066  1.00  8.500          C  
ATOM  13579  C   PHE A 869     -17.950  15.401 -69.223  1.00  8.030          C  
ATOM  13580  O   PHE A 869     -18.687  15.989 -70.019  1.00  7.800          O  
ATOM  13581  CB  PHE A 869     -17.934  17.459 -67.801  1.00 11.780          C  
ATOM  13582  CG  PHE A 869     -17.599  17.998 -66.453  1.00 11.780          C  
ATOM  13583  CD1 PHE A 869     -16.297  18.351 -66.071  1.00 11.780          C  
ATOM  13584  CD2 PHE A 869     -18.619  18.194 -65.552  1.00 11.780          C  
ATOM  13585  CE1 PHE A 869     -16.063  18.859 -64.843  1.00 11.780          C  
ATOM  13586  CE2 PHE A 869     -18.376  18.709 -64.319  1.00 11.780          C  
ATOM  13587  CZ  PHE A 869     -17.101  19.041 -63.965  1.00 11.780          C  
ATOM  13588  H   PHE A 869     -15.535  17.153 -68.711  1.00  9.830          H  
ATOM  13589  HA  PHE A 869     -17.439  15.505 -67.172  1.00 10.200          H  
ATOM  13590 1HB  PHE A 869     -17.607  18.166 -68.555  1.00 14.130          H  
ATOM  13591 2HB  PHE A 869     -19.010  17.384 -67.873  1.00 14.130          H  
ATOM  13592  HD1 PHE A 869     -15.460  18.232 -66.744  1.00 14.130          H  
ATOM  13593  HD2 PHE A 869     -19.642  17.937 -65.834  1.00 14.130          H  
ATOM  13594  HE1 PHE A 869     -15.044  19.127 -64.546  1.00 14.130          H  
ATOM  13595  HE2 PHE A 869     -19.199  18.857 -63.620  1.00 14.130          H  
ATOM  13596  HZ  PHE A 869     -16.904  19.450 -62.974  1.00 14.130          H  
ATOM  13597  N   LYS A 870     -17.662  14.104 -69.291  1.00  8.010          N  
ATOM  13598  CA  LYS A 870     -18.099  13.248 -70.385  1.00  7.640          C  
ATOM  13599  C   LYS A 870     -19.610  13.173 -70.511  1.00  7.470          C  
ATOM  13600  O   LYS A 870     -20.132  13.027 -71.620  1.00  7.230          O  
ATOM  13601  CB  LYS A 870     -17.550  11.823 -70.197  1.00 10.840          C  
ATOM  13602  CG  LYS A 870     -18.212  11.011 -69.043  1.00 10.840          C  
ATOM  13603  CD  LYS A 870     -17.616   9.617 -68.888  1.00 10.840          C  
ATOM  13604  CE  LYS A 870     -18.223   8.852 -67.672  1.00 10.840          C  
ATOM  13605  NZ  LYS A 870     -19.698   8.505 -67.836  1.00 10.840          N  
ATOM  13606  H   LYS A 870     -17.026  13.757 -68.566  1.00  9.610          H  
ATOM  13607  HA  LYS A 870     -17.703  13.656 -71.315  1.00  9.170          H  
ATOM  13608 1HB  LYS A 870     -17.683  11.260 -71.119  1.00 13.010          H  
ATOM  13609 2HB  LYS A 870     -16.479  11.876 -69.994  1.00 13.010          H  
ATOM  13610 1HG  LYS A 870     -18.125  11.552 -68.101  1.00 13.010          H  
ATOM  13611 2HG  LYS A 870     -19.262  10.870 -69.267  1.00 13.010          H  
ATOM  13612 1HD  LYS A 870     -17.804   9.043 -69.796  1.00 13.010          H  
ATOM  13613 2HD  LYS A 870     -16.539   9.699 -68.747  1.00 13.010          H  
ATOM  13614 1HE  LYS A 870     -17.663   7.929 -67.538  1.00 13.010          H  
ATOM  13615 2HE  LYS A 870     -18.109   9.467 -66.780  1.00 13.010          H  
ATOM  13616 1HZ  LYS A 870     -20.012   8.010 -67.018  1.00 13.010          H  
ATOM  13617 2HZ  LYS A 870     -20.297   9.352 -67.943  1.00 13.010          H  
ATOM  13618 3HZ  LYS A 870     -19.824   7.924 -68.643  1.00 13.010          H  
ATOM  13619  N   ASP A 871     -20.324  13.330 -69.398  1.00  7.750          N  
ATOM  13620  CA  ASP A 871     -21.767  13.220 -69.431  1.00  7.640          C  
ATOM  13621  C   ASP A 871     -22.380  14.476 -70.013  1.00  6.990          C  
ATOM  13622  O   ASP A 871     -23.404  14.417 -70.703  1.00  6.640          O  
ATOM  13623  CB  ASP A 871     -22.285  12.975 -68.023  1.00 10.740          C  
ATOM  13624  CG  ASP A 871     -21.831  11.612 -67.460  1.00 10.740          C  
ATOM  13625  OD1 ASP A 871     -21.483  10.712 -68.215  1.00 10.740          O  
ATOM  13626  OD2 ASP A 871     -21.797  11.494 -66.272  1.00 10.740          O  
ATOM  13627  H   ASP A 871     -19.855  13.433 -68.507  1.00  9.300          H  
ATOM  13628  HA  ASP A 871     -22.040  12.373 -70.063  1.00  9.170          H  
ATOM  13629 1HB  ASP A 871     -21.935  13.767 -67.362  1.00 12.890          H  
ATOM  13630 2HB  ASP A 871     -23.376  13.010 -68.025  1.00 12.890          H  
ATOM  13631  N   GLU A 872     -21.765  15.622 -69.719  1.00  7.100          N  
ATOM  13632  CA  GLU A 872     -22.281  16.876 -70.227  1.00  6.840          C  
ATOM  13633  C   GLU A 872     -21.969  16.951 -71.701  1.00  6.260          C  
ATOM  13634  O   GLU A 872     -22.809  17.374 -72.493  1.00  6.050          O  
ATOM  13635  CB  GLU A 872     -21.663  18.071 -69.514  1.00  9.680          C  
ATOM  13636  CG  GLU A 872     -22.056  18.224 -68.058  1.00  9.680          C  
ATOM  13637  CD  GLU A 872     -21.396  19.408 -67.445  1.00  9.680          C  
ATOM  13638  OE1 GLU A 872     -20.573  19.986 -68.112  1.00  9.680          O  
ATOM  13639  OE2 GLU A 872     -21.688  19.732 -66.324  1.00  9.680          O  
ATOM  13640  H   GLU A 872     -20.917  15.608 -69.167  1.00  8.520          H  
ATOM  13641  HA  GLU A 872     -23.363  16.900 -70.098  1.00  8.210          H  
ATOM  13642 1HB  GLU A 872     -20.578  17.998 -69.571  1.00 11.620          H  
ATOM  13643 2HB  GLU A 872     -21.951  18.985 -70.034  1.00 11.620          H  
ATOM  13644 1HG  GLU A 872     -23.137  18.338 -67.988  1.00 11.620          H  
ATOM  13645 2HG  GLU A 872     -21.772  17.324 -67.514  1.00 11.620          H  
ATOM  13646  N   ALA A 873     -20.757  16.516 -72.073  1.00  6.280          N  
ATOM  13647  CA  ALA A 873     -20.349  16.532 -73.461  1.00  6.130          C  
ATOM  13648  C   ALA A 873     -21.251  15.638 -74.288  1.00  5.910          C  
ATOM  13649  O   ALA A 873     -21.733  16.052 -75.343  1.00  6.050          O  
ATOM  13650  CB  ALA A 873     -18.913  16.073 -73.587  1.00  8.640          C  
ATOM  13651  H   ALA A 873     -20.093  16.201 -71.360  1.00  7.540          H  
ATOM  13652  HA  ALA A 873     -20.437  17.551 -73.832  1.00  7.360          H  
ATOM  13653 1HB  ALA A 873     -18.610  16.104 -74.635  1.00 10.370          H  
ATOM  13654 2HB  ALA A 873     -18.271  16.729 -72.996  1.00 10.370          H  
ATOM  13655 3HB  ALA A 873     -18.828  15.054 -73.214  1.00 10.370          H  
ATOM  13656  N   THR A 874     -21.591  14.456 -73.754  1.00  5.980          N  
ATOM  13657  CA  THR A 874     -22.442  13.526 -74.475  1.00  6.220          C  
ATOM  13658  C   THR A 874     -23.766  14.184 -74.799  1.00  6.140          C  
ATOM  13659  O   THR A 874     -24.273  14.045 -75.912  1.00  6.530          O  
ATOM  13660  CB  THR A 874     -22.673  12.227 -73.669  1.00  8.610          C  
ATOM  13661  OG1 THR A 874     -21.418  11.560 -73.456  1.00  8.610          O  
ATOM  13662  CG2 THR A 874     -23.601  11.294 -74.433  1.00  8.610          C  
ATOM  13663  H   THR A 874     -21.178  14.145 -72.874  1.00  7.180          H  
ATOM  13664  HA  THR A 874     -21.950  13.268 -75.415  1.00  7.460          H  
ATOM  13665  HB  THR A 874     -23.113  12.472 -72.700  1.00 10.330          H  
ATOM  13666  HG1 THR A 874     -20.890  12.058 -72.798  1.00 10.330          H  
ATOM  13667 1HG2 THR A 874     -23.746  10.384 -73.856  1.00 10.330          H  
ATOM  13668 2HG2 THR A 874     -24.555  11.765 -74.594  1.00 10.330          H  
ATOM  13669 3HG2 THR A 874     -23.153  11.049 -75.395  1.00 10.330          H  
ATOM  13670  N   VAL A 875     -24.352  14.867 -73.818  1.00  5.930          N  
ATOM  13671  CA  VAL A 875     -25.600  15.569 -74.045  1.00  6.040          C  
ATOM  13672  C   VAL A 875     -25.443  16.771 -74.983  1.00  6.130          C  
ATOM  13673  O   VAL A 875     -26.265  16.980 -75.870  1.00  6.570          O  
ATOM  13674  CB  VAL A 875     -26.235  15.991 -72.717  1.00  8.410          C  
ATOM  13675  CG1 VAL A 875     -27.465  16.880 -72.971  1.00  8.410          C  
ATOM  13676  CG2 VAL A 875     -26.633  14.730 -71.960  1.00  8.410          C  
ATOM  13677  H   VAL A 875     -23.917  14.875 -72.887  1.00  7.120          H  
ATOM  13678  HA  VAL A 875     -26.287  14.880 -74.518  1.00  7.250          H  
ATOM  13679  HB  VAL A 875     -25.510  16.564 -72.130  1.00 10.090          H  
ATOM  13680 1HG1 VAL A 875     -27.907  17.162 -72.017  1.00 10.090          H  
ATOM  13681 2HG1 VAL A 875     -27.182  17.785 -73.507  1.00 10.090          H  
ATOM  13682 3HG1 VAL A 875     -28.198  16.324 -73.562  1.00 10.090          H  
ATOM  13683 1HG2 VAL A 875     -27.081  15.003 -71.006  1.00 10.090          H  
ATOM  13684 2HG2 VAL A 875     -27.353  14.164 -72.552  1.00 10.090          H  
ATOM  13685 3HG2 VAL A 875     -25.752  14.115 -71.781  1.00 10.090          H  
ATOM  13686  N   ASN A 876     -24.407  17.589 -74.810  1.00  6.070          N  
ATOM  13687  CA  ASN A 876     -24.261  18.767 -75.662  1.00  6.590          C  
ATOM  13688  C   ASN A 876     -24.184  18.388 -77.140  1.00  7.030          C  
ATOM  13689  O   ASN A 876     -24.828  19.037 -77.980  1.00  7.690          O  
ATOM  13690  CB  ASN A 876     -23.020  19.544 -75.279  1.00  9.020          C  
ATOM  13691  CG  ASN A 876     -23.145  20.289 -73.975  1.00  9.020          C  
ATOM  13692  OD1 ASN A 876     -24.242  20.602 -73.498  1.00  9.020          O  
ATOM  13693  ND2 ASN A 876     -22.017  20.574 -73.376  1.00  9.020          N  
ATOM  13694  H   ASN A 876     -23.737  17.415 -74.059  1.00  7.280          H  
ATOM  13695  HA  ASN A 876     -25.138  19.400 -75.527  1.00  7.910          H  
ATOM  13696 1HB  ASN A 876     -22.176  18.856 -75.210  1.00 10.820          H  
ATOM  13697 2HB  ASN A 876     -22.802  20.249 -76.069  1.00 10.820          H  
ATOM  13698 1HD2 ASN A 876     -22.026  21.058 -72.500  1.00 10.820          H  
ATOM  13699 2HD2 ASN A 876     -21.149  20.301 -73.785  1.00 10.820          H  
ATOM  13700  N   GLU A 877     -23.519  17.269 -77.430  1.00  6.920          N  
ATOM  13701  CA  GLU A 877     -23.336  16.738 -78.778  1.00  7.660          C  
ATOM  13702  C   GLU A 877     -24.651  16.341 -79.454  1.00  8.120          C  
ATOM  13703  O   GLU A 877     -24.696  16.177 -80.674  1.00  9.000          O  
ATOM  13704  CB  GLU A 877     -22.364  15.552 -78.762  1.00 10.430          C  
ATOM  13705  CG  GLU A 877     -20.895  15.930 -78.486  1.00 10.430          C  
ATOM  13706  CD  GLU A 877     -19.974  14.733 -78.376  1.00 10.430          C  
ATOM  13707  OE1 GLU A 877     -20.451  13.624 -78.453  1.00 10.430          O  
ATOM  13708  OE2 GLU A 877     -18.792  14.934 -78.217  1.00 10.430          O  
ATOM  13709  H   GLU A 877     -23.028  16.792 -76.664  1.00  8.300          H  
ATOM  13710  HA  GLU A 877     -22.879  17.523 -79.383  1.00  9.190          H  
ATOM  13711 1HB  GLU A 877     -22.675  14.847 -77.987  1.00 12.510          H  
ATOM  13712 2HB  GLU A 877     -22.408  15.031 -79.717  1.00 12.510          H  
ATOM  13713 1HG  GLU A 877     -20.548  16.556 -79.307  1.00 12.510          H  
ATOM  13714 2HG  GLU A 877     -20.835  16.522 -77.582  1.00 12.510          H  
ATOM  13715  N   MET A 878     -25.727  16.165 -78.677  1.00  7.720          N  
ATOM  13716  CA  MET A 878     -27.015  15.772 -79.225  1.00  8.350          C  
ATOM  13717  C   MET A 878     -27.703  16.963 -79.888  1.00  8.750          C  
ATOM  13718  O   MET A 878     -28.715  16.793 -80.580  1.00  9.580          O  
ATOM  13719  CB  MET A 878     -27.923  15.249 -78.113  1.00 11.440          C  
ATOM  13720  CG  MET A 878     -27.449  13.989 -77.436  1.00 11.440          C  
ATOM  13721  SD  MET A 878     -28.536  13.488 -76.083  1.00 11.440          S  
ATOM  13722  CE  MET A 878     -27.527  12.246 -75.289  1.00 11.440          C  
ATOM  13723  H   MET A 878     -25.668  16.351 -77.672  1.00  9.260          H  
ATOM  13724  HA  MET A 878     -26.858  14.999 -79.975  1.00 10.020          H  
ATOM  13725 1HB  MET A 878     -28.035  16.017 -77.349  1.00 13.730          H  
ATOM  13726 2HB  MET A 878     -28.909  15.051 -78.518  1.00 13.730          H  
ATOM  13727 1HG  MET A 878     -27.395  13.181 -78.162  1.00 13.730          H  
ATOM  13728 2HG  MET A 878     -26.455  14.156 -77.038  1.00 13.730          H  
ATOM  13729 1HE  MET A 878     -28.056  11.841 -74.428  1.00 13.730          H  
ATOM  13730 2HE  MET A 878     -27.312  11.444 -75.995  1.00 13.730          H  
ATOM  13731 3HE  MET A 878     -26.600  12.690 -74.964  1.00 13.730          H  
ATOM  13732  N   ARG A 879     -27.178  18.174 -79.651  1.00  8.350          N  
ATOM  13733  CA  ARG A 879     -27.762  19.388 -80.197  1.00  8.920          C  
ATOM  13734  C   ARG A 879     -26.758  20.288 -80.929  1.00  9.650          C  
ATOM  13735  O   ARG A 879     -27.150  21.018 -81.848  1.00 10.410          O  
ATOM  13736  CB  ARG A 879     -28.426  20.186 -79.082  1.00 12.260          C  
ATOM  13737  CG  ARG A 879     -29.619  19.494 -78.394  1.00 12.260          C  
ATOM  13738  CD  ARG A 879     -30.809  19.364 -79.283  1.00 12.260          C  
ATOM  13739  NE  ARG A 879     -31.913  18.713 -78.604  1.00 12.260          N  
ATOM  13740  CZ  ARG A 879     -32.133  17.375 -78.558  1.00 12.260          C  
ATOM  13741  NH1 ARG A 879     -31.323  16.510 -79.155  1.00 12.260          N  
ATOM  13742  NH2 ARG A 879     -33.191  16.923 -77.897  1.00 12.260          N  
ATOM  13743  H   ARG A 879     -26.344  18.250 -79.067  1.00 10.020          H  
ATOM  13744  HA  ARG A 879     -28.513  19.101 -80.926  1.00 10.700          H  
ATOM  13745 1HB  ARG A 879     -27.683  20.398 -78.312  1.00 14.710          H  
ATOM  13746 2HB  ARG A 879     -28.771  21.139 -79.471  1.00 14.710          H  
ATOM  13747 1HG  ARG A 879     -29.325  18.500 -78.066  1.00 14.710          H  
ATOM  13748 2HG  ARG A 879     -29.914  20.079 -77.525  1.00 14.710          H  
ATOM  13749 1HD  ARG A 879     -31.138  20.357 -79.587  1.00 14.710          H  
ATOM  13750 2HD  ARG A 879     -30.573  18.785 -80.166  1.00 14.710          H  
ATOM  13751  HE  ARG A 879     -32.574  19.311 -78.126  1.00 14.710          H  
ATOM  13752 1HH1 ARG A 879     -30.483  16.810 -79.679  1.00 14.710          H  
ATOM  13753 2HH1 ARG A 879     -31.520  15.523 -79.101  1.00 14.710          H  
ATOM  13754 1HH2 ARG A 879     -33.816  17.572 -77.438  1.00 14.710          H  
ATOM  13755 2HH2 ARG A 879     -33.375  15.931 -77.850  1.00 14.710          H  
ATOM  13756  N   ARG A 880     -25.480  20.265 -80.524  1.00  9.530          N  
ATOM  13757  CA  ARG A 880     -24.505  21.186 -81.102  1.00 10.340          C  
ATOM  13758  C   ARG A 880     -23.158  20.556 -81.471  1.00 10.790          C  
ATOM  13759  O   ARG A 880     -22.548  19.824 -80.694  1.00 11.110          O  
ATOM  13760  CB  ARG A 880     -24.229  22.320 -80.111  1.00 14.150          C  
ATOM  13761  CG  ARG A 880     -25.415  23.237 -79.773  1.00 14.150          C  
ATOM  13762  CD  ARG A 880     -25.797  24.116 -80.911  1.00 14.150          C  
ATOM  13763  NE  ARG A 880     -26.868  25.025 -80.555  1.00 14.150          N  
ATOM  13764  CZ  ARG A 880     -28.193  24.746 -80.633  1.00 14.150          C  
ATOM  13765  NH1 ARG A 880     -28.633  23.570 -81.063  1.00 14.150          N  
ATOM  13766  NH2 ARG A 880     -29.068  25.675 -80.272  1.00 14.150          N  
ATOM  13767  H   ARG A 880     -25.196  19.648 -79.762  1.00 11.440          H  
ATOM  13768  HA  ARG A 880     -24.927  21.598 -82.016  1.00 12.410          H  
ATOM  13769 1HB  ARG A 880     -23.863  21.895 -79.175  1.00 16.980          H  
ATOM  13770 2HB  ARG A 880     -23.446  22.953 -80.505  1.00 16.980          H  
ATOM  13771 1HG  ARG A 880     -26.275  22.648 -79.478  1.00 16.980          H  
ATOM  13772 2HG  ARG A 880     -25.128  23.882 -78.941  1.00 16.980          H  
ATOM  13773 1HD  ARG A 880     -24.927  24.714 -81.199  1.00 16.980          H  
ATOM  13774 2HD  ARG A 880     -26.117  23.527 -81.762  1.00 16.980          H  
ATOM  13775  HE  ARG A 880     -26.605  25.942 -80.219  1.00 16.980          H  
ATOM  13776 1HH1 ARG A 880     -27.989  22.813 -81.355  1.00 16.980          H  
ATOM  13777 2HH1 ARG A 880     -29.625  23.399 -81.113  1.00 16.980          H  
ATOM  13778 1HH2 ARG A 880     -28.745  26.575 -79.943  1.00 16.980          H  
ATOM  13779 2HH2 ARG A 880     -30.059  25.488 -80.324  1.00 16.980          H  
ATOM  13780  N   ASP A 881     -22.640  20.938 -82.647  1.00 10.930          N  
ATOM  13781  CA  ASP A 881     -21.311  20.533 -83.105  1.00 11.480          C  
ATOM  13782  C   ASP A 881     -20.261  21.517 -82.592  1.00 11.020          C  
ATOM  13783  O   ASP A 881     -19.052  21.332 -82.738  1.00 11.120          O  
ATOM  13784  CB  ASP A 881     -21.317  20.475 -84.627  1.00 15.850          C  
ATOM  13785  CG  ASP A 881     -21.708  21.821 -85.203  1.00 15.850          C  
ATOM  13786  OD1 ASP A 881     -22.511  22.488 -84.544  1.00 15.850          O  
ATOM  13787  OD2 ASP A 881     -21.252  22.180 -86.258  1.00 15.850          O  
ATOM  13788  H   ASP A 881     -23.175  21.549 -83.275  1.00 13.120          H  
ATOM  13789  HA  ASP A 881     -21.085  19.542 -82.708  1.00 13.780          H  
ATOM  13790 1HB  ASP A 881     -20.325  20.204 -84.990  1.00 19.020          H  
ATOM  13791 2HB  ASP A 881     -22.020  19.715 -84.970  1.00 19.020          H  
ATOM  13792  N   CYS A 882     -20.774  22.507 -81.899  1.00 10.760          N  
ATOM  13793  CA  CYS A 882     -20.074  23.581 -81.250  1.00 10.280          C  
ATOM  13794  C   CYS A 882     -20.823  24.001 -80.003  1.00  9.690          C  
ATOM  13795  O   CYS A 882     -21.568  24.972 -80.045  1.00  9.370          O  
ATOM  13796  CB  CYS A 882     -19.960  24.803 -82.142  1.00 14.580          C  
ATOM  13797  SG  CYS A 882     -19.087  26.155 -81.322  1.00 14.580          S  
ATOM  13798  H   CYS A 882     -21.781  22.515 -81.879  1.00 12.910          H  
ATOM  13799  HA  CYS A 882     -19.068  23.252 -81.000  1.00 12.340          H  
ATOM  13800 1HB  CYS A 882     -19.417  24.539 -83.053  1.00 17.500          H  
ATOM  13801 2HB  CYS A 882     -20.952  25.150 -82.434  1.00 17.500          H  
ATOM  13802  HG  CYS A 882     -20.075  26.396 -80.433  1.00 17.500          H  
ATOM  13803  N   PRO A 883     -20.631  23.300 -78.875  1.00  9.660          N  
ATOM  13804  CA  PRO A 883     -21.246  23.523 -77.572  1.00  9.320          C  
ATOM  13805  C   PRO A 883     -20.920  24.901 -76.975  1.00  8.580          C  
ATOM  13806  O   PRO A 883     -21.633  25.392 -76.092  1.00  8.450          O  
ATOM  13807  CB  PRO A 883     -20.648  22.403 -76.719  1.00 13.980          C  
ATOM  13808  CG  PRO A 883     -20.254  21.331 -77.698  1.00 13.980          C  
ATOM  13809  CD  PRO A 883     -19.769  22.081 -78.903  1.00 13.980          C  
ATOM  13810  HA  PRO A 883     -22.333  23.395 -77.664  1.00 11.180          H  
ATOM  13811 1HB  PRO A 883     -19.803  22.780 -76.179  1.00 16.780          H  
ATOM  13812 2HB  PRO A 883     -21.376  22.080 -75.973  1.00 16.780          H  
ATOM  13813 1HG  PRO A 883     -19.479  20.681 -77.266  1.00 16.780          H  
ATOM  13814 2HG  PRO A 883     -21.119  20.682 -77.936  1.00 16.780          H  
ATOM  13815 1HD  PRO A 883     -18.707  22.345 -78.800  1.00 16.780          H  
ATOM  13816 2HD  PRO A 883     -19.953  21.435 -79.758  1.00 16.780          H  
ATOM  13817  N   TRP A 884     -19.917  25.598 -77.506  1.00  8.290          N  
ATOM  13818  CA  TRP A 884     -19.540  26.867 -76.909  1.00  7.650          C  
ATOM  13819  C   TRP A 884     -20.260  28.030 -77.535  1.00  7.670          C  
ATOM  13820  O   TRP A 884     -19.719  28.865 -78.260  1.00  8.060          O  
ATOM  13821  CB  TRP A 884     -18.033  27.107 -77.025  1.00 10.970          C  
ATOM  13822  CG  TRP A 884     -17.611  28.383 -76.372  1.00 10.970          C  
ATOM  13823  CD1 TRP A 884     -17.057  29.456 -77.002  1.00 10.970          C  
ATOM  13824  CD2 TRP A 884     -17.731  28.759 -74.982  1.00 10.970          C  
ATOM  13825  NE1 TRP A 884     -16.818  30.459 -76.107  1.00 10.970          N  
ATOM  13826  CE2 TRP A 884     -17.227  30.056 -74.869  1.00 10.970          C  
ATOM  13827  CE3 TRP A 884     -18.220  28.120 -73.845  1.00 10.970          C  
ATOM  13828  CZ2 TRP A 884     -17.200  30.726 -73.666  1.00 10.970          C  
ATOM  13829  CZ3 TRP A 884     -18.193  28.798 -72.639  1.00 10.970          C  
ATOM  13830  CH2 TRP A 884     -17.697  30.068 -72.555  1.00 10.970          C  
ATOM  13831  H   TRP A 884     -19.374  25.229 -78.271  1.00  9.950          H  
ATOM  13832  HA  TRP A 884     -19.805  26.840 -75.856  1.00  9.180          H  
ATOM  13833 1HB  TRP A 884     -17.479  26.292 -76.577  1.00 13.160          H  
ATOM  13834 2HB  TRP A 884     -17.756  27.152 -78.078  1.00 13.160          H  
ATOM  13835  HD1 TRP A 884     -16.845  29.506 -78.068  1.00 13.160          H  
ATOM  13836  HE1 TRP A 884     -16.416  31.359 -76.330  1.00 13.160          H  
ATOM  13837  HE3 TRP A 884     -18.619  27.117 -73.889  1.00 13.160          H  
ATOM  13838  HZ2 TRP A 884     -16.809  31.740 -73.578  1.00 13.160          H  
ATOM  13839  HZ3 TRP A 884     -18.582  28.287 -71.754  1.00 13.160          H  
ATOM  13840  HH2 TRP A 884     -17.695  30.573 -71.599  1.00 13.160          H  
ATOM  13841  N   LYS A 885     -21.541  28.004 -77.210  1.00  7.370          N  
ATOM  13842  CA  LYS A 885     -22.576  28.956 -77.520  1.00  7.370          C  
ATOM  13843  C   LYS A 885     -23.165  29.234 -76.159  1.00  6.460          C  
ATOM  13844  O   LYS A 885     -23.834  30.239 -75.918  1.00  6.660          O  
ATOM  13845  CB  LYS A 885     -23.622  28.379 -78.476  1.00 10.320          C  
ATOM  13846  CG  LYS A 885     -23.094  27.948 -79.849  1.00 10.320          C  
ATOM  13847  CD  LYS A 885     -22.602  29.126 -80.682  1.00 10.320          C  
ATOM  13848  CE  LYS A 885     -22.212  28.686 -82.086  1.00 10.320          C  
ATOM  13849  NZ  LYS A 885     -21.685  29.823 -82.904  1.00 10.320          N  
ATOM  13850  H   LYS A 885     -21.806  27.218 -76.613  1.00  8.840          H  
ATOM  13851  HA  LYS A 885     -22.148  29.877 -77.912  1.00  8.840          H  
ATOM  13852 1HB  LYS A 885     -24.081  27.502 -78.014  1.00 12.380          H  
ATOM  13853 2HB  LYS A 885     -24.410  29.112 -78.635  1.00 12.380          H  
ATOM  13854 1HG  LYS A 885     -22.255  27.281 -79.692  1.00 12.380          H  
ATOM  13855 2HG  LYS A 885     -23.863  27.405 -80.393  1.00 12.380          H  
ATOM  13856 1HD  LYS A 885     -23.376  29.892 -80.740  1.00 12.380          H  
ATOM  13857 2HD  LYS A 885     -21.718  29.554 -80.209  1.00 12.380          H  
ATOM  13858 1HE  LYS A 885     -21.451  27.919 -82.015  1.00 12.380          H  
ATOM  13859 2HE  LYS A 885     -23.086  28.269 -82.584  1.00 12.380          H  
ATOM  13860 1HZ  LYS A 885     -21.436  29.489 -83.825  1.00 12.380          H  
ATOM  13861 2HZ  LYS A 885     -22.391  30.542 -82.987  1.00 12.380          H  
ATOM  13862 3HZ  LYS A 885     -20.864  30.208 -82.453  1.00 12.380          H  
ATOM  13863  N   ILE A 886     -22.908  28.282 -75.262  1.00  5.670          N  
ATOM  13864  CA  ILE A 886     -23.449  28.329 -73.921  1.00  4.900          C  
ATOM  13865  C   ILE A 886     -22.556  29.179 -73.033  1.00  4.630          C  
ATOM  13866  O   ILE A 886     -21.428  28.794 -72.733  1.00  4.660          O  
ATOM  13867  CB  ILE A 886     -23.525  26.897 -73.343  1.00  7.170          C  
ATOM  13868  CG1 ILE A 886     -24.466  26.017 -74.234  1.00  7.170          C  
ATOM  13869  CG2 ILE A 886     -24.000  26.944 -71.876  1.00  7.170          C  
ATOM  13870  CD1 ILE A 886     -24.399  24.514 -73.944  1.00  7.170          C  
ATOM  13871  H   ILE A 886     -22.337  27.483 -75.552  1.00  6.800          H  
ATOM  13872  HA  ILE A 886     -24.444  28.771 -73.952  1.00  5.880          H  
ATOM  13873  HB  ILE A 886     -22.532  26.445 -73.381  1.00  8.600          H  
ATOM  13874 1HG1 ILE A 886     -25.491  26.350 -74.092  1.00  8.600          H  
ATOM  13875 2HG1 ILE A 886     -24.197  26.160 -75.278  1.00  8.600          H  
ATOM  13876 1HG2 ILE A 886     -24.037  25.947 -71.455  1.00  8.600          H  
ATOM  13877 2HG2 ILE A 886     -23.316  27.538 -71.271  1.00  8.600          H  
ATOM  13878 3HG2 ILE A 886     -24.995  27.387 -71.819  1.00  8.600          H  
ATOM  13879 1HD1 ILE A 886     -25.076  23.985 -74.614  1.00  8.600          H  
ATOM  13880 2HD1 ILE A 886     -23.376  24.161 -74.113  1.00  8.600          H  
ATOM  13881 3HD1 ILE A 886     -24.686  24.308 -72.920  1.00  8.600          H  
ATOM  13882  N   SER A 887     -23.080  30.315 -72.578  1.00  4.750          N  
ATOM  13883  CA  SER A 887     -22.309  31.235 -71.757  1.00  4.810          C  
ATOM  13884  C   SER A 887     -22.924  31.423 -70.372  1.00  4.450          C  
ATOM  13885  O   SER A 887     -22.259  31.911 -69.445  1.00  4.440          O  
ATOM  13886  CB  SER A 887     -22.207  32.570 -72.464  1.00  6.710          C  
ATOM  13887  OG  SER A 887     -23.475  33.161 -72.616  1.00  6.710          O  
ATOM  13888  H   SER A 887     -24.008  30.581 -72.877  1.00  5.700          H  
ATOM  13889  HA  SER A 887     -21.304  30.829 -71.635  1.00  5.770          H  
ATOM  13890 1HB  SER A 887     -21.555  33.236 -71.897  1.00  8.050          H  
ATOM  13891 2HB  SER A 887     -21.753  32.421 -73.446  1.00  8.050          H  
ATOM  13892  HG  SER A 887     -23.334  33.938 -73.169  1.00  8.050          H  
ATOM  13893  N   ASP A 888     -24.188  31.008 -70.187  1.00  4.510          N  
ATOM  13894  CA  ASP A 888     -24.886  31.258 -68.921  1.00  4.470          C  
ATOM  13895  C   ASP A 888     -24.166  30.714 -67.704  1.00  4.320          C  
ATOM  13896  O   ASP A 888     -23.975  31.430 -66.714  1.00  4.310          O  
ATOM  13897  CB  ASP A 888     -26.289  30.651 -68.955  1.00  6.270          C  
ATOM  13898  CG  ASP A 888     -27.274  31.391 -69.855  1.00  6.270          C  
ATOM  13899  OD1 ASP A 888     -26.981  32.476 -70.286  1.00  6.270          O  
ATOM  13900  OD2 ASP A 888     -28.339  30.872 -70.063  1.00  6.270          O  
ATOM  13901  H   ASP A 888     -24.706  30.593 -70.946  1.00  5.410          H  
ATOM  13902  HA  ASP A 888     -25.002  32.313 -68.785  1.00  5.360          H  
ATOM  13903 1HB  ASP A 888     -26.224  29.617 -69.302  1.00  7.530          H  
ATOM  13904 2HB  ASP A 888     -26.683  30.612 -67.947  1.00  7.530          H  
ATOM  13905  N   GLU A 889     -23.670  29.495 -67.821  1.00  4.550          N  
ATOM  13906  CA  GLU A 889     -22.978  28.796 -66.750  1.00  4.860          C  
ATOM  13907  C   GLU A 889     -21.528  29.211 -66.547  1.00  4.680          C  
ATOM  13908  O   GLU A 889     -20.905  28.785 -65.577  1.00  5.130          O  
ATOM  13909  CB  GLU A 889     -23.059  27.290 -67.000  1.00  6.680          C  
ATOM  13910  CG  GLU A 889     -24.480  26.727 -66.909  1.00  6.680          C  
ATOM  13911  CD  GLU A 889     -25.320  27.016 -68.122  1.00  6.680          C  
ATOM  13912  OE1 GLU A 889     -24.790  27.526 -69.085  1.00  6.680          O  
ATOM  13913  OE2 GLU A 889     -26.493  26.751 -68.083  1.00  6.680          O  
ATOM  13914  H   GLU A 889     -23.862  28.975 -68.683  1.00  5.460          H  
ATOM  13915  HA  GLU A 889     -23.512  29.006 -65.823  1.00  5.830          H  
ATOM  13916 1HB  GLU A 889     -22.654  27.061 -67.985  1.00  8.020          H  
ATOM  13917 2HB  GLU A 889     -22.446  26.768 -66.259  1.00  8.020          H  
ATOM  13918 1HG  GLU A 889     -24.420  25.647 -66.770  1.00  8.020          H  
ATOM  13919 2HG  GLU A 889     -24.963  27.149 -66.028  1.00  8.020          H  
ATOM  13920  N   GLU A 890     -20.968  30.007 -67.460  1.00  4.330          N  
ATOM  13921  CA  GLU A 890     -19.560  30.337 -67.339  1.00  4.500          C  
ATOM  13922  C   GLU A 890     -19.361  31.808 -66.994  1.00  4.490          C  
ATOM  13923  O   GLU A 890     -18.659  32.148 -66.042  1.00  4.960          O  
ATOM  13924  CB  GLU A 890     -18.840  30.020 -68.656  1.00  6.230          C  
ATOM  13925  CG  GLU A 890     -17.309  30.089 -68.609  1.00  6.230          C  
ATOM  13926  CD  GLU A 890     -16.718  28.992 -67.816  1.00  6.230          C  
ATOM  13927  OE1 GLU A 890     -17.413  28.067 -67.506  1.00  6.230          O  
ATOM  13928  OE2 GLU A 890     -15.559  29.058 -67.544  1.00  6.230          O  
ATOM  13929  H   GLU A 890     -21.522  30.414 -68.209  1.00  5.200          H  
ATOM  13930  HA  GLU A 890     -19.130  29.729 -66.558  1.00  5.400          H  
ATOM  13931 1HB  GLU A 890     -19.115  29.018 -68.984  1.00  7.480          H  
ATOM  13932 2HB  GLU A 890     -19.179  30.712 -69.428  1.00  7.480          H  
ATOM  13933 1HG  GLU A 890     -16.900  30.046 -69.606  1.00  7.480          H  
ATOM  13934 2HG  GLU A 890     -17.004  31.029 -68.161  1.00  7.480          H  
ATOM  13935  N   ILE A 891     -19.959  32.685 -67.801  1.00  4.200          N  
ATOM  13936  CA  ILE A 891     -19.758  34.116 -67.647  1.00  4.500          C  
ATOM  13937  C   ILE A 891     -21.043  34.916 -67.479  1.00  4.240          C  
ATOM  13938  O   ILE A 891     -21.111  35.801 -66.637  1.00  4.660          O  
ATOM  13939  CB  ILE A 891     -18.973  34.713 -68.845  1.00  6.180          C  
ATOM  13940  CG1 ILE A 891     -17.568  33.985 -69.054  1.00  6.180          C  
ATOM  13941  CG2 ILE A 891     -18.775  36.243 -68.630  1.00  6.180          C  
ATOM  13942  CD1 ILE A 891     -16.545  34.052 -67.900  1.00  6.180          C  
ATOM  13943  H   ILE A 891     -20.579  32.344 -68.533  1.00  5.040          H  
ATOM  13944  HA  ILE A 891     -19.171  34.278 -66.745  1.00  5.400          H  
ATOM  13945  HB  ILE A 891     -19.544  34.558 -69.759  1.00  7.420          H  
ATOM  13946 1HG1 ILE A 891     -17.771  32.945 -69.264  1.00  7.420          H  
ATOM  13947 2HG1 ILE A 891     -17.096  34.421 -69.932  1.00  7.420          H  
ATOM  13948 1HG2 ILE A 891     -18.240  36.656 -69.480  1.00  7.420          H  
ATOM  13949 2HG2 ILE A 891     -19.734  36.745 -68.544  1.00  7.420          H  
ATOM  13950 3HG2 ILE A 891     -18.204  36.422 -67.722  1.00  7.420          H  
ATOM  13951 1HD1 ILE A 891     -15.648  33.510 -68.198  1.00  7.420          H  
ATOM  13952 2HD1 ILE A 891     -16.285  35.084 -67.689  1.00  7.420          H  
ATOM  13953 3HD1 ILE A 891     -16.945  33.597 -67.005  1.00  7.420          H  
ATOM  13954  N   THR A 892     -22.043  34.685 -68.324  1.00  3.660          N  
ATOM  13955  CA  THR A 892     -23.177  35.604 -68.372  1.00  3.500          C  
ATOM  13956  C   THR A 892     -23.878  35.766 -67.029  1.00  3.450          C  
ATOM  13957  O   THR A 892     -24.151  36.892 -66.612  1.00  3.360          O  
ATOM  13958  CB  THR A 892     -24.183  35.192 -69.466  1.00  4.960          C  
ATOM  13959  OG1 THR A 892     -23.548  35.247 -70.756  1.00  4.960          O  
ATOM  13960  CG2 THR A 892     -25.397  36.103 -69.460  1.00  4.960          C  
ATOM  13961  H   THR A 892     -22.024  33.869 -68.937  1.00  4.390          H  
ATOM  13962  HA  THR A 892     -22.792  36.583 -68.653  1.00  4.200          H  
ATOM  13963  HB  THR A 892     -24.494  34.218 -69.296  1.00  5.960          H  
ATOM  13964  HG1 THR A 892     -24.077  34.734 -71.390  1.00  5.960          H  
ATOM  13965 1HG2 THR A 892     -26.084  35.780 -70.242  1.00  5.960          H  
ATOM  13966 2HG2 THR A 892     -25.907  36.054 -68.499  1.00  5.960          H  
ATOM  13967 3HG2 THR A 892     -25.083  37.128 -69.649  1.00  5.960          H  
ATOM  13968  N   LYS A 893     -24.152  34.677 -66.313  1.00  3.650          N  
ATOM  13969  CA  LYS A 893     -24.817  34.818 -65.029  1.00  3.750          C  
ATOM  13970  C   LYS A 893     -23.808  34.942 -63.886  1.00  3.860          C  
ATOM  13971  O   LYS A 893     -24.188  35.013 -62.717  1.00  4.040          O  
ATOM  13972  CB  LYS A 893     -25.753  33.635 -64.805  1.00  5.210          C  
ATOM  13973  CG  LYS A 893     -26.905  33.582 -65.806  1.00  5.210          C  
ATOM  13974  CD  LYS A 893     -27.811  32.383 -65.571  1.00  5.210          C  
ATOM  13975  CE  LYS A 893     -28.982  32.379 -66.560  1.00  5.210          C  
ATOM  13976  NZ  LYS A 893     -29.842  31.165 -66.419  1.00  5.210          N  
ATOM  13977  H   LYS A 893     -23.935  33.732 -66.641  1.00  4.380          H  
ATOM  13978  HA  LYS A 893     -25.414  35.729 -65.045  1.00  4.500          H  
ATOM  13979 1HB  LYS A 893     -25.189  32.705 -64.873  1.00  6.250          H  
ATOM  13980 2HB  LYS A 893     -26.175  33.691 -63.804  1.00  6.250          H  
ATOM  13981 1HG  LYS A 893     -27.487  34.500 -65.736  1.00  6.250          H  
ATOM  13982 2HG  LYS A 893     -26.492  33.513 -66.816  1.00  6.250          H  
ATOM  13983 1HD  LYS A 893     -27.233  31.467 -65.698  1.00  6.250          H  
ATOM  13984 2HD  LYS A 893     -28.200  32.410 -64.553  1.00  6.250          H  
ATOM  13985 1HE  LYS A 893     -29.592  33.262 -66.385  1.00  6.250          H  
ATOM  13986 2HE  LYS A 893     -28.592  32.421 -67.571  1.00  6.250          H  
ATOM  13987 1HZ  LYS A 893     -30.593  31.215 -67.095  1.00  6.250          H  
ATOM  13988 2HZ  LYS A 893     -29.293  30.332 -66.597  1.00  6.250          H  
ATOM  13989 3HZ  LYS A 893     -30.225  31.123 -65.485  1.00  6.250          H  
ATOM  13990  N   ASN A 894     -22.515  34.910 -64.217  1.00  3.900          N  
ATOM  13991  CA  ASN A 894     -21.474  34.923 -63.214  1.00  4.180          C  
ATOM  13992  C   ASN A 894     -20.428  36.012 -63.488  1.00  4.120          C  
ATOM  13993  O   ASN A 894     -19.345  36.017 -62.893  1.00  4.390          O  
ATOM  13994  CB  ASN A 894     -20.820  33.574 -63.169  1.00  5.740          C  
ATOM  13995  CG  ASN A 894     -21.738  32.456 -62.829  1.00  5.740          C  
ATOM  13996  OD1 ASN A 894     -22.133  32.248 -61.665  1.00  5.740          O  
ATOM  13997  ND2 ASN A 894     -22.095  31.711 -63.840  1.00  5.740          N  
ATOM  13998  H   ASN A 894     -22.247  34.931 -65.196  1.00  4.680          H  
ATOM  13999  HA  ASN A 894     -21.924  35.136 -62.244  1.00  5.020          H  
ATOM  14000 1HB  ASN A 894     -20.292  33.363 -64.105  1.00  6.890          H  
ATOM  14001 2HB  ASN A 894     -20.120  33.617 -62.369  1.00  6.890          H  
ATOM  14002 1HD2 ASN A 894     -22.708  30.933 -63.714  1.00  6.890          H  
ATOM  14003 2HD2 ASN A 894     -21.757  31.928 -64.756  1.00  6.890          H  
ATOM  14004  N   ARG A 895     -20.729  36.928 -64.407  1.00  3.830          N  
ATOM  14005  CA  ARG A 895     -19.793  37.986 -64.777  1.00  3.870          C  
ATOM  14006  C   ARG A 895     -19.394  38.822 -63.583  1.00  3.580          C  
ATOM  14007  O   ARG A 895     -18.233  39.201 -63.438  1.00  3.900          O  
ATOM  14008  CB  ARG A 895     -20.373  38.901 -65.841  1.00  5.400          C  
ATOM  14009  CG  ARG A 895     -19.396  39.955 -66.342  1.00  5.400          C  
ATOM  14010  CD  ARG A 895     -19.976  40.807 -67.406  1.00  5.400          C  
ATOM  14011  NE  ARG A 895     -20.271  40.052 -68.624  1.00  5.400          N  
ATOM  14012  CZ  ARG A 895     -19.374  39.740 -69.593  1.00  5.400          C  
ATOM  14013  NH1 ARG A 895     -18.110  40.112 -69.490  1.00  5.400          N  
ATOM  14014  NH2 ARG A 895     -19.773  39.055 -70.654  1.00  5.400          N  
ATOM  14015  H   ARG A 895     -21.625  36.869 -64.887  1.00  4.600          H  
ATOM  14016  HA  ARG A 895     -18.899  37.516 -65.188  1.00  4.640          H  
ATOM  14017 1HB  ARG A 895     -20.700  38.309 -66.690  1.00  6.480          H  
ATOM  14018 2HB  ARG A 895     -21.245  39.414 -65.443  1.00  6.480          H  
ATOM  14019 1HG  ARG A 895     -19.121  40.603 -65.520  1.00  6.480          H  
ATOM  14020 2HG  ARG A 895     -18.504  39.463 -66.723  1.00  6.480          H  
ATOM  14021 1HD  ARG A 895     -20.910  41.235 -67.041  1.00  6.480          H  
ATOM  14022 2HD  ARG A 895     -19.288  41.615 -67.650  1.00  6.480          H  
ATOM  14023  HE  ARG A 895     -21.227  39.745 -68.755  1.00  6.480          H  
ATOM  14024 1HH1 ARG A 895     -17.796  40.635 -68.687  1.00  6.480          H  
ATOM  14025 2HH1 ARG A 895     -17.448  39.874 -70.220  1.00  6.480          H  
ATOM  14026 1HH2 ARG A 895     -20.740  38.767 -70.736  1.00  6.480          H  
ATOM  14027 2HH2 ARG A 895     -19.116  38.820 -71.383  1.00  6.480          H  
ATOM  14028  N   VAL A 896     -20.363  39.114 -62.725  1.00  3.110          N  
ATOM  14029  CA  VAL A 896     -20.103  39.921 -61.548  1.00  2.910          C  
ATOM  14030  C   VAL A 896     -19.115  39.228 -60.638  1.00  2.670          C  
ATOM  14031  O   VAL A 896     -18.274  39.883 -60.022  1.00  2.940          O  
ATOM  14032  CB  VAL A 896     -21.399  40.242 -60.785  1.00  4.150          C  
ATOM  14033  CG1 VAL A 896     -21.074  40.917 -59.423  1.00  4.150          C  
ATOM  14034  CG2 VAL A 896     -22.246  41.171 -61.648  1.00  4.150          C  
ATOM  14035  H   VAL A 896     -21.291  38.757 -62.913  1.00  3.730          H  
ATOM  14036  HA  VAL A 896     -19.664  40.865 -61.873  1.00  3.490          H  
ATOM  14037  HB  VAL A 896     -21.944  39.321 -60.584  1.00  4.980          H  
ATOM  14038 1HG1 VAL A 896     -22.003  41.143 -58.903  1.00  4.980          H  
ATOM  14039 2HG1 VAL A 896     -20.475  40.256 -58.796  1.00  4.980          H  
ATOM  14040 3HG1 VAL A 896     -20.522  41.842 -59.596  1.00  4.980          H  
ATOM  14041 1HG2 VAL A 896     -23.175  41.408 -61.128  1.00  4.980          H  
ATOM  14042 2HG2 VAL A 896     -21.693  42.091 -61.839  1.00  4.980          H  
ATOM  14043 3HG2 VAL A 896     -22.477  40.689 -62.595  1.00  4.980          H  
ATOM  14044  N   LYS A 897     -19.277  37.914 -60.470  1.00  2.350          N  
ATOM  14045  CA  LYS A 897     -18.404  37.157 -59.590  1.00  2.180          C  
ATOM  14046  C   LYS A 897     -16.972  37.239 -60.084  1.00  2.200          C  
ATOM  14047  O   LYS A 897     -16.058  37.447 -59.279  1.00  2.720          O  
ATOM  14048  CB  LYS A 897     -18.844  35.699 -59.531  1.00  3.120          C  
ATOM  14049  CG  LYS A 897     -20.158  35.482 -58.821  1.00  3.120          C  
ATOM  14050  CD  LYS A 897     -20.555  34.022 -58.850  1.00  3.120          C  
ATOM  14051  CE  LYS A 897     -21.916  33.811 -58.219  1.00  3.120          C  
ATOM  14052  NZ  LYS A 897     -22.339  32.402 -58.303  1.00  3.120          N  
ATOM  14053  H   LYS A 897     -19.985  37.440 -61.013  1.00  2.820          H  
ATOM  14054  HA  LYS A 897     -18.447  37.591 -58.591  1.00  2.620          H  
ATOM  14055 1HB  LYS A 897     -18.933  35.302 -60.536  1.00  3.740          H  
ATOM  14056 2HB  LYS A 897     -18.080  35.112 -59.020  1.00  3.740          H  
ATOM  14057 1HG  LYS A 897     -20.072  35.815 -57.787  1.00  3.740          H  
ATOM  14058 2HG  LYS A 897     -20.931  36.071 -59.313  1.00  3.740          H  
ATOM  14059 1HD  LYS A 897     -20.591  33.679 -59.885  1.00  3.740          H  
ATOM  14060 2HD  LYS A 897     -19.815  33.428 -58.315  1.00  3.740          H  
ATOM  14061 1HE  LYS A 897     -21.881  34.110 -57.173  1.00  3.740          H  
ATOM  14062 2HE  LYS A 897     -22.647  34.428 -58.742  1.00  3.740          H  
ATOM  14063 1HZ  LYS A 897     -23.252  32.296 -57.887  1.00  3.740          H  
ATOM  14064 2HZ  LYS A 897     -22.381  32.125 -59.287  1.00  3.740          H  
ATOM  14065 3HZ  LYS A 897     -21.673  31.820 -57.815  1.00  3.740          H  
ATOM  14066  N   SER A 898     -16.794  37.131 -61.406  1.00  1.960          N  
ATOM  14067  CA  SER A 898     -15.471  37.201 -62.010  1.00  2.100          C  
ATOM  14068  C   SER A 898     -14.826  38.541 -61.734  1.00  1.860          C  
ATOM  14069  O   SER A 898     -13.689  38.621 -61.250  1.00  1.840          O  
ATOM  14070  CB  SER A 898     -15.563  37.085 -63.522  1.00  2.880          C  
ATOM  14071  OG  SER A 898     -14.288  37.098 -64.114  1.00  2.880          O  
ATOM  14072  H   SER A 898     -17.610  36.918 -61.990  1.00  2.350          H  
ATOM  14073  HA  SER A 898     -14.846  36.415 -61.593  1.00  2.520          H  
ATOM  14074 1HB  SER A 898     -16.103  36.225 -63.808  1.00  3.460          H  
ATOM  14075 2HB  SER A 898     -16.126  37.932 -63.899  1.00  3.460          H  
ATOM  14076  HG  SER A 898     -14.440  37.079 -65.062  1.00  3.460          H  
ATOM  14077  N   LEU A 899     -15.583  39.607 -62.009  1.00  1.920          N  
ATOM  14078  CA  LEU A 899     -15.077  40.956 -61.859  1.00  1.980          C  
ATOM  14079  C   LEU A 899     -14.741  41.250 -60.400  1.00  1.800          C  
ATOM  14080  O   LEU A 899     -13.721  41.890 -60.111  1.00  1.760          O  
ATOM  14081  CB  LEU A 899     -16.137  41.939 -62.371  1.00  2.750          C  
ATOM  14082  CG  LEU A 899     -16.455  41.885 -63.914  1.00  2.750          C  
ATOM  14083  CD1 LEU A 899     -17.667  42.761 -64.183  1.00  2.750          C  
ATOM  14084  CD2 LEU A 899     -15.277  42.335 -64.754  1.00  2.750          C  
ATOM  14085  H   LEU A 899     -16.525  39.461 -62.386  1.00  2.300          H  
ATOM  14086  HA  LEU A 899     -14.167  41.051 -62.440  1.00  2.380          H  
ATOM  14087 1HB  LEU A 899     -17.069  41.731 -61.840  1.00  3.300          H  
ATOM  14088 2HB  LEU A 899     -15.820  42.952 -62.125  1.00  3.300          H  
ATOM  14089  HG  LEU A 899     -16.695  40.871 -64.190  1.00  3.300          H  
ATOM  14090 1HD1 LEU A 899     -17.921  42.717 -65.240  1.00  3.300          H  
ATOM  14091 2HD1 LEU A 899     -18.511  42.401 -63.593  1.00  3.300          H  
ATOM  14092 3HD1 LEU A 899     -17.445  43.792 -63.908  1.00  3.300          H  
ATOM  14093 1HD2 LEU A 899     -15.546  42.275 -65.808  1.00  3.300          H  
ATOM  14094 2HD2 LEU A 899     -15.038  43.352 -64.508  1.00  3.300          H  
ATOM  14095 3HD2 LEU A 899     -14.414  41.699 -64.577  1.00  3.300          H  
ATOM  14096  N   ARG A 900     -15.577  40.768 -59.471  1.00  1.720          N  
ATOM  14097  CA  ARG A 900     -15.334  40.985 -58.054  1.00  1.590          C  
ATOM  14098  C   ARG A 900     -14.032  40.345 -57.604  1.00  1.480          C  
ATOM  14099  O   ARG A 900     -13.261  40.974 -56.871  1.00  1.410          O  
ATOM  14100  CB  ARG A 900     -16.465  40.437 -57.203  1.00  2.280          C  
ATOM  14101  CG  ARG A 900     -16.344  40.728 -55.687  1.00  2.280          C  
ATOM  14102  CD  ARG A 900     -17.453  40.111 -54.933  1.00  2.280          C  
ATOM  14103  NE  ARG A 900     -18.751  40.640 -55.355  1.00  2.280          N  
ATOM  14104  CZ  ARG A 900     -19.935  39.984 -55.262  1.00  2.280          C  
ATOM  14105  NH1 ARG A 900     -19.992  38.768 -54.744  1.00  2.280          N  
ATOM  14106  NH2 ARG A 900     -21.048  40.564 -55.690  1.00  2.280          N  
ATOM  14107  H   ARG A 900     -16.433  40.280 -59.752  1.00  2.060          H  
ATOM  14108  HA  ARG A 900     -15.271  42.058 -57.883  1.00  1.910          H  
ATOM  14109 1HB  ARG A 900     -17.407  40.857 -57.556  1.00  2.730          H  
ATOM  14110 2HB  ARG A 900     -16.527  39.356 -57.337  1.00  2.730          H  
ATOM  14111 1HG  ARG A 900     -15.407  40.322 -55.302  1.00  2.730          H  
ATOM  14112 2HG  ARG A 900     -16.371  41.806 -55.520  1.00  2.730          H  
ATOM  14113 1HD  ARG A 900     -17.434  39.039 -55.110  1.00  2.730          H  
ATOM  14114 2HD  ARG A 900     -17.327  40.315 -53.870  1.00  2.730          H  
ATOM  14115  HE  ARG A 900     -18.763  41.590 -55.745  1.00  2.730          H  
ATOM  14116 1HH1 ARG A 900     -19.156  38.315 -54.409  1.00  2.730          H  
ATOM  14117 2HH1 ARG A 900     -20.879  38.288 -54.677  1.00  2.730          H  
ATOM  14118 1HH2 ARG A 900     -21.018  41.489 -56.104  1.00  2.730          H  
ATOM  14119 2HH2 ARG A 900     -21.930  40.080 -55.620  1.00  2.730          H  
ATOM  14120  N   GLN A 901     -13.777  39.104 -58.028  1.00  1.470          N  
ATOM  14121  CA  GLN A 901     -12.550  38.446 -57.607  1.00  1.360          C  
ATOM  14122  C   GLN A 901     -11.328  39.142 -58.220  1.00  1.420          C  
ATOM  14123  O   GLN A 901     -10.271  39.190 -57.566  1.00  1.340          O  
ATOM  14124  CB  GLN A 901     -12.588  36.957 -57.944  1.00  1.950          C  
ATOM  14125  CG  GLN A 901     -13.696  36.187 -57.186  1.00  1.950          C  
ATOM  14126  CD  GLN A 901     -13.609  36.268 -55.668  1.00  1.950          C  
ATOM  14127  OE1 GLN A 901     -12.570  36.036 -55.070  1.00  1.950          O  
ATOM  14128  NE2 GLN A 901     -14.733  36.610 -55.043  1.00  1.950          N  
ATOM  14129  H   GLN A 901     -14.471  38.604 -58.601  1.00  1.760          H  
ATOM  14130  HA  GLN A 901     -12.469  38.540 -56.526  1.00  1.630          H  
ATOM  14131 1HB  GLN A 901     -12.769  36.835 -59.017  1.00  2.340          H  
ATOM  14132 2HB  GLN A 901     -11.627  36.497 -57.711  1.00  2.340          H  
ATOM  14133 1HG  GLN A 901     -14.657  36.583 -57.477  1.00  2.340          H  
ATOM  14134 2HG  GLN A 901     -13.634  35.150 -57.465  1.00  2.340          H  
ATOM  14135 1HE2 GLN A 901     -14.771  36.676 -54.042  1.00  2.340          H  
ATOM  14136 2HE2 GLN A 901     -15.549  36.805 -55.580  1.00  2.340          H  
ATOM  14137  N   VAL A 902     -11.479  39.751 -59.434  1.00  1.560          N  
ATOM  14138  CA  VAL A 902     -10.340  40.459 -60.031  1.00  1.630          C  
ATOM  14139  C   VAL A 902      -9.984  41.571 -59.069  1.00  1.580          C  
ATOM  14140  O   VAL A 902      -8.807  41.764 -58.741  1.00  1.560          O  
ATOM  14141  CB  VAL A 902     -10.620  41.273 -61.354  1.00  2.250          C  
ATOM  14142  CG1 VAL A 902      -9.315  42.046 -61.712  1.00  2.250          C  
ATOM  14143  CG2 VAL A 902     -11.041  40.490 -62.560  1.00  2.250          C  
ATOM  14144  H   VAL A 902     -12.363  39.629 -59.944  1.00  1.870          H  
ATOM  14145  HA  VAL A 902      -9.496  39.801 -60.126  1.00  1.960          H  
ATOM  14146  HB  VAL A 902     -11.412  41.978 -61.145  1.00  2.700          H  
ATOM  14147 1HG1 VAL A 902      -9.453  42.610 -62.584  1.00  2.700          H  
ATOM  14148 2HG1 VAL A 902      -8.987  42.716 -60.928  1.00  2.700          H  
ATOM  14149 3HG1 VAL A 902      -8.536  41.314 -61.898  1.00  2.700          H  
ATOM  14150 1HG2 VAL A 902     -11.220  41.178 -63.387  1.00  2.700          H  
ATOM  14151 2HG2 VAL A 902     -10.285  39.852 -62.845  1.00  2.700          H  
ATOM  14152 3HG2 VAL A 902     -11.945  39.940 -62.353  1.00  2.700          H  
ATOM  14153  N   ARG A 903     -11.004  42.322 -58.637  1.00  1.560          N  
ATOM  14154  CA  ARG A 903     -10.761  43.449 -57.751  1.00  1.490          C  
ATOM  14155  C   ARG A 903     -10.162  43.063 -56.407  1.00  1.380          C  
ATOM  14156  O   ARG A 903      -9.281  43.772 -55.913  1.00  1.370          O  
ATOM  14157  CB  ARG A 903     -12.036  44.229 -57.502  1.00  2.110          C  
ATOM  14158  CG  ARG A 903     -12.566  44.998 -58.696  1.00  2.110          C  
ATOM  14159  CD  ARG A 903     -11.700  46.152 -59.095  1.00  2.110          C  
ATOM  14160  NE  ARG A 903     -11.662  47.191 -58.086  1.00  2.110          N  
ATOM  14161  CZ  ARG A 903     -10.798  48.219 -58.025  1.00  2.110          C  
ATOM  14162  NH1 ARG A 903      -9.804  48.387 -58.873  1.00  2.110          N  
ATOM  14163  NH2 ARG A 903     -10.994  49.063 -57.064  1.00  2.110          N  
ATOM  14164  H   ARG A 903     -11.952  42.114 -58.977  1.00  1.870          H  
ATOM  14165  HA  ARG A 903     -10.042  44.099 -58.241  1.00  1.790          H  
ATOM  14166 1HB  ARG A 903     -12.819  43.541 -57.190  1.00  2.540          H  
ATOM  14167 2HB  ARG A 903     -11.879  44.937 -56.688  1.00  2.540          H  
ATOM  14168 1HG  ARG A 903     -12.650  44.330 -59.553  1.00  2.540          H  
ATOM  14169 2HG  ARG A 903     -13.552  45.394 -58.457  1.00  2.540          H  
ATOM  14170 1HD  ARG A 903     -10.693  45.847 -59.332  1.00  2.540          H  
ATOM  14171 2HD  ARG A 903     -12.151  46.587 -59.971  1.00  2.540          H  
ATOM  14172  HE  ARG A 903     -12.381  47.180 -57.352  1.00  2.540          H  
ATOM  14173 1HH1 ARG A 903      -9.601  47.694 -59.595  1.00  2.540          H  
ATOM  14174 2HH1 ARG A 903      -9.186  49.173 -58.775  1.00  2.540          H  
ATOM  14175 1HH2 ARG A 903     -11.768  48.852 -56.426  1.00  2.540          H  
ATOM  14176 2HH2 ARG A 903     -10.394  49.867 -56.929  1.00  2.540          H  
ATOM  14177  N   LEU A 904     -10.614  41.963 -55.800  1.00  1.320          N  
ATOM  14178  CA  LEU A 904     -10.066  41.568 -54.507  1.00  1.230          C  
ATOM  14179  C   LEU A 904      -8.584  41.256 -54.649  1.00  1.230          C  
ATOM  14180  O   LEU A 904      -7.781  41.621 -53.791  1.00  1.180          O  
ATOM  14181  CB  LEU A 904     -10.843  40.379 -53.951  1.00  1.760          C  
ATOM  14182  CG  LEU A 904     -12.328  40.658 -53.528  1.00  1.760          C  
ATOM  14183  CD1 LEU A 904     -12.991  39.332 -53.184  1.00  1.760          C  
ATOM  14184  CD2 LEU A 904     -12.384  41.619 -52.335  1.00  1.760          C  
ATOM  14185  H   LEU A 904     -11.386  41.441 -56.231  1.00  1.580          H  
ATOM  14186  HA  LEU A 904     -10.153  42.394 -53.825  1.00  1.480          H  
ATOM  14187 1HB  LEU A 904     -10.860  39.601 -54.719  1.00  2.110          H  
ATOM  14188 2HB  LEU A 904     -10.314  40.001 -53.084  1.00  2.110          H  
ATOM  14189  HG  LEU A 904     -12.868  41.095 -54.364  1.00  2.110          H  
ATOM  14190 1HD1 LEU A 904     -14.029  39.502 -52.912  1.00  2.110          H  
ATOM  14191 2HD1 LEU A 904     -12.948  38.679 -54.050  1.00  2.110          H  
ATOM  14192 3HD1 LEU A 904     -12.470  38.862 -52.351  1.00  2.110          H  
ATOM  14193 1HD2 LEU A 904     -13.424  41.785 -52.053  1.00  2.110          H  
ATOM  14194 2HD2 LEU A 904     -11.846  41.178 -51.510  1.00  2.110          H  
ATOM  14195 3HD2 LEU A 904     -11.939  42.567 -52.580  1.00  2.110          H  
ATOM  14196  N   ASN A 905      -8.195  40.614 -55.748  1.00  1.300          N  
ATOM  14197  CA  ASN A 905      -6.780  40.376 -55.975  1.00  1.350          C  
ATOM  14198  C   ASN A 905      -6.043  41.716 -56.055  1.00  1.410          C  
ATOM  14199  O   ASN A 905      -4.993  41.878 -55.428  1.00  1.400          O  
ATOM  14200  CB  ASN A 905      -6.549  39.578 -57.232  1.00  1.870          C  
ATOM  14201  CG  ASN A 905      -5.063  39.237 -57.471  1.00  1.870          C  
ATOM  14202  OD1 ASN A 905      -4.380  38.535 -56.687  1.00  1.870          O  
ATOM  14203  ND2 ASN A 905      -4.577  39.789 -58.561  1.00  1.870          N  
ATOM  14204  H   ASN A 905      -8.892  40.258 -56.414  1.00  1.560          H  
ATOM  14205  HA  ASN A 905      -6.378  39.815 -55.128  1.00  1.620          H  
ATOM  14206 1HB  ASN A 905      -7.135  38.680 -57.166  1.00  2.240          H  
ATOM  14207 2HB  ASN A 905      -6.921  40.139 -58.087  1.00  2.240          H  
ATOM  14208 1HD2 ASN A 905      -3.598  39.689 -58.851  1.00  2.240          H  
ATOM  14209 2HD2 ASN A 905      -5.182  40.340 -59.122  1.00  2.240          H  
ATOM  14210  N   GLU A 906      -6.600  42.704 -56.793  1.00  1.490          N  
ATOM  14211  CA  GLU A 906      -5.934  44.010 -56.914  1.00  1.560          C  
ATOM  14212  C   GLU A 906      -5.761  44.652 -55.520  1.00  1.450          C  
ATOM  14213  O   GLU A 906      -4.734  45.263 -55.226  1.00  1.480          O  
ATOM  14214  CB  GLU A 906      -6.727  44.958 -57.847  1.00  2.160          C  
ATOM  14215  CG  GLU A 906      -6.733  44.565 -59.361  1.00  2.160          C  
ATOM  14216  CD  GLU A 906      -7.578  45.514 -60.258  1.00  2.160          C  
ATOM  14217  OE1 GLU A 906      -8.193  46.388 -59.713  1.00  2.160          O  
ATOM  14218  OE2 GLU A 906      -7.584  45.343 -61.473  1.00  2.160          O  
ATOM  14219  H   GLU A 906      -7.458  42.508 -57.325  1.00  1.790          H  
ATOM  14220  HA  GLU A 906      -4.944  43.855 -57.341  1.00  1.870          H  
ATOM  14221 1HB  GLU A 906      -7.759  45.013 -57.515  1.00  2.590          H  
ATOM  14222 2HB  GLU A 906      -6.313  45.962 -57.769  1.00  2.590          H  
ATOM  14223 1HG  GLU A 906      -5.707  44.569 -59.711  1.00  2.590          H  
ATOM  14224 2HG  GLU A 906      -7.110  43.551 -59.455  1.00  2.590          H  
ATOM  14225  N   ILE A 907      -6.753  44.484 -54.662  1.00  1.340          N  
ATOM  14226  CA  ILE A 907      -6.744  44.996 -53.297  1.00  1.250          C  
ATOM  14227  C   ILE A 907      -5.727  44.311 -52.385  1.00  1.190          C  
ATOM  14228  O   ILE A 907      -4.872  44.964 -51.783  1.00  1.200          O  
ATOM  14229  CB  ILE A 907      -8.175  44.803 -52.707  1.00  1.790          C  
ATOM  14230  CG1 ILE A 907      -9.187  45.760 -53.437  1.00  1.790          C  
ATOM  14231  CG2 ILE A 907      -8.231  44.927 -51.191  1.00  1.790          C  
ATOM  14232  CD1 ILE A 907     -10.680  45.445 -53.190  1.00  1.790          C  
ATOM  14233  H   ILE A 907      -7.592  44.016 -55.021  1.00  1.610          H  
ATOM  14234  HA  ILE A 907      -6.513  46.059 -53.337  1.00  1.500          H  
ATOM  14235  HB  ILE A 907      -8.484  43.808 -52.950  1.00  2.140          H  
ATOM  14236 1HG1 ILE A 907      -8.995  46.783 -53.105  1.00  2.140          H  
ATOM  14237 2HG1 ILE A 907      -9.000  45.714 -54.503  1.00  2.140          H  
ATOM  14238 1HG2 ILE A 907      -9.220  44.723 -50.867  1.00  2.140          H  
ATOM  14239 2HG2 ILE A 907      -7.565  44.219 -50.705  1.00  2.140          H  
ATOM  14240 3HG2 ILE A 907      -7.966  45.910 -50.904  1.00  2.140          H  
ATOM  14241 1HD1 ILE A 907     -11.294  46.139 -53.741  1.00  2.140          H  
ATOM  14242 2HD1 ILE A 907     -10.900  44.457 -53.539  1.00  2.140          H  
ATOM  14243 3HD1 ILE A 907     -10.921  45.519 -52.137  1.00  2.140          H  
ATOM  14244  N   VAL A 908      -5.768  42.991 -52.313  1.00  1.150          N  
ATOM  14245  CA  VAL A 908      -4.915  42.314 -51.365  1.00  1.120          C  
ATOM  14246  C   VAL A 908      -3.472  42.582 -51.835  1.00  1.230          C  
ATOM  14247  O   VAL A 908      -2.582  42.853 -51.034  1.00  1.230          O  
ATOM  14248  CB  VAL A 908      -5.298  40.830 -51.223  1.00  1.580          C  
ATOM  14249  CG1 VAL A 908      -4.365  40.185 -50.269  1.00  1.580          C  
ATOM  14250  CG2 VAL A 908      -6.743  40.663 -50.745  1.00  1.580          C  
ATOM  14251  H   VAL A 908      -6.445  42.481 -52.883  1.00  1.380          H  
ATOM  14252  HA  VAL A 908      -5.048  42.772 -50.390  1.00  1.340          H  
ATOM  14253  HB  VAL A 908      -5.203  40.356 -52.188  1.00  1.900          H  
ATOM  14254 1HG1 VAL A 908      -4.615  39.159 -50.179  1.00  1.900          H  
ATOM  14255 2HG1 VAL A 908      -3.370  40.292 -50.573  1.00  1.900          H  
ATOM  14256 3HG1 VAL A 908      -4.474  40.658 -49.310  1.00  1.900          H  
ATOM  14257 1HG2 VAL A 908      -6.982  39.608 -50.666  1.00  1.900          H  
ATOM  14258 2HG2 VAL A 908      -6.857  41.118 -49.799  1.00  1.900          H  
ATOM  14259 3HG2 VAL A 908      -7.422  41.128 -51.442  1.00  1.900          H  
ATOM  14260  N   LEU A 909      -3.235  42.558 -53.150  1.00  1.370          N  
ATOM  14261  CA  LEU A 909      -1.926  42.921 -53.667  1.00  1.520          C  
ATOM  14262  C   LEU A 909      -1.482  44.330 -53.230  1.00  1.520          C  
ATOM  14263  O   LEU A 909      -0.347  44.486 -52.793  1.00  1.600          O  
ATOM  14264  CB  LEU A 909      -1.915  42.853 -55.200  1.00  2.070          C  
ATOM  14265  CG  LEU A 909      -0.613  43.350 -55.913  1.00  2.070          C  
ATOM  14266  CD1 LEU A 909       0.582  42.510 -55.482  1.00  2.070          C  
ATOM  14267  CD2 LEU A 909      -0.832  43.282 -57.434  1.00  2.070          C  
ATOM  14268  H   LEU A 909      -3.968  42.275 -53.805  1.00  1.640          H  
ATOM  14269  HA  LEU A 909      -1.215  42.198 -53.276  1.00  1.820          H  
ATOM  14270 1HB  LEU A 909      -2.095  41.819 -55.499  1.00  2.480          H  
ATOM  14271 2HB  LEU A 909      -2.744  43.459 -55.570  1.00  2.480          H  
ATOM  14272  HG  LEU A 909      -0.413  44.389 -55.634  1.00  2.480          H  
ATOM  14273 1HD1 LEU A 909       1.477  42.869 -55.986  1.00  2.480          H  
ATOM  14274 2HD1 LEU A 909       0.734  42.586 -54.406  1.00  2.480          H  
ATOM  14275 3HD1 LEU A 909       0.413  41.492 -55.740  1.00  2.480          H  
ATOM  14276 1HD2 LEU A 909       0.060  43.640 -57.947  1.00  2.480          H  
ATOM  14277 2HD2 LEU A 909      -1.036  42.267 -57.740  1.00  2.480          H  
ATOM  14278 3HD2 LEU A 909      -1.682  43.913 -57.700  1.00  2.480          H  
ATOM  14279  N   ASP A 910      -2.333  45.358 -53.353  1.00  1.460          N  
ATOM  14280  CA  ASP A 910      -1.921  46.700 -52.930  1.00  1.460          C  
ATOM  14281  C   ASP A 910      -1.853  46.940 -51.416  1.00  1.420          C  
ATOM  14282  O   ASP A 910      -1.119  47.823 -50.965  1.00  1.520          O  
ATOM  14283  CB  ASP A 910      -2.798  47.763 -53.576  1.00  2.040          C  
ATOM  14284  CG  ASP A 910      -2.485  47.962 -55.063  1.00  2.040          C  
ATOM  14285  OD1 ASP A 910      -1.405  47.580 -55.505  1.00  2.040          O  
ATOM  14286  OD2 ASP A 910      -3.313  48.510 -55.744  1.00  2.040          O  
ATOM  14287  H   ASP A 910      -3.250  45.225 -53.795  1.00  1.750          H  
ATOM  14288  HA  ASP A 910      -0.915  46.852 -53.313  1.00  1.750          H  
ATOM  14289 1HB  ASP A 910      -3.846  47.457 -53.477  1.00  2.450          H  
ATOM  14290 2HB  ASP A 910      -2.681  48.707 -53.049  1.00  2.450          H  
ATOM  14291  N   TYR A 911      -2.595  46.187 -50.610  1.00  1.340          N  
ATOM  14292  CA  TYR A 911      -2.575  46.453 -49.173  1.00  1.330          C  
ATOM  14293  C   TYR A 911      -1.823  45.428 -48.326  1.00  1.360          C  
ATOM  14294  O   TYR A 911      -1.383  45.770 -47.234  1.00  1.440          O  
ATOM  14295  CB  TYR A 911      -4.005  46.586 -48.639  1.00  1.870          C  
ATOM  14296  CG  TYR A 911      -4.858  47.746 -49.206  1.00  1.870          C  
ATOM  14297  CD1 TYR A 911      -5.812  47.467 -50.140  1.00  1.870          C  
ATOM  14298  CD2 TYR A 911      -4.702  49.052 -48.774  1.00  1.870          C  
ATOM  14299  CE1 TYR A 911      -6.629  48.449 -50.679  1.00  1.870          C  
ATOM  14300  CE2 TYR A 911      -5.522  50.057 -49.303  1.00  1.870          C  
ATOM  14301  CZ  TYR A 911      -6.495  49.747 -50.262  1.00  1.870          C  
ATOM  14302  OH  TYR A 911      -7.326  50.752 -50.789  1.00  1.870          O  
ATOM  14303  H   TYR A 911      -3.243  45.491 -50.995  1.00  1.610          H  
ATOM  14304  HA  TYR A 911      -2.081  47.409 -49.019  1.00  1.600          H  
ATOM  14305 1HB  TYR A 911      -4.538  45.664 -48.835  1.00  2.240          H  
ATOM  14306 2HB  TYR A 911      -3.948  46.706 -47.579  1.00  2.240          H  
ATOM  14307  HD1 TYR A 911      -5.925  46.464 -50.452  1.00  2.240          H  
ATOM  14308  HD2 TYR A 911      -3.949  49.295 -48.024  1.00  2.240          H  
ATOM  14309  HE1 TYR A 911      -7.386  48.192 -51.425  1.00  2.240          H  
ATOM  14310  HE2 TYR A 911      -5.404  51.087 -48.964  1.00  2.240          H  
ATOM  14311  HH  TYR A 911      -8.020  50.371 -51.408  1.00  2.240          H  
ATOM  14312  N   SER A 912      -1.677  44.203 -48.821  1.00  1.340          N  
ATOM  14313  CA  SER A 912      -1.047  43.082 -48.153  1.00  1.370          C  
ATOM  14314  C   SER A 912       0.045  42.662 -49.056  1.00  1.570          C  
ATOM  14315  O   SER A 912       0.344  41.481 -49.218  1.00  1.720          O  
ATOM  14316  CB  SER A 912      -2.014  41.964 -47.947  1.00  1.910          C  
ATOM  14317  OG  SER A 912      -3.055  42.413 -47.184  1.00  1.910          O  
ATOM  14318  H   SER A 912      -2.069  43.984 -49.729  1.00  1.610          H  
ATOM  14319  HA  SER A 912      -0.630  43.398 -47.195  1.00  1.640          H  
ATOM  14320 1HB  SER A 912      -2.363  41.607 -48.889  1.00  2.290          H  
ATOM  14321 2HB  SER A 912      -1.515  41.148 -47.439  1.00  2.290          H  
ATOM  14322  HG  SER A 912      -2.634  42.626 -46.342  1.00  2.290          H  
ATOM  14323  N   ARG A 913       0.635  43.675 -49.676  1.00  1.650          N  
ATOM  14324  CA  ARG A 913       1.738  43.501 -50.588  1.00  1.880          C  
ATOM  14325  C   ARG A 913       2.853  42.801 -49.821  1.00  1.990          C  
ATOM  14326  O   ARG A 913       3.572  41.964 -50.364  1.00  2.480          O  
ATOM  14327  CB  ARG A 913       2.224  44.840 -51.128  1.00  2.540          C  
ATOM  14328  CG  ARG A 913       3.228  44.733 -52.262  1.00  2.540          C  
ATOM  14329  CD  ARG A 913       3.587  46.058 -52.830  1.00  2.540          C  
ATOM  14330  NE  ARG A 913       2.457  46.702 -53.539  1.00  2.540          N  
ATOM  14331  CZ  ARG A 913       2.450  47.984 -53.975  1.00  2.540          C  
ATOM  14332  NH1 ARG A 913       3.505  48.752 -53.771  1.00  2.540          N  
ATOM  14333  NH2 ARG A 913       1.388  48.484 -54.614  1.00  2.540          N  
ATOM  14334  H   ARG A 913       0.294  44.604 -49.471  1.00  1.980          H  
ATOM  14335  HA  ARG A 913       1.416  42.877 -51.423  1.00  2.260          H  
ATOM  14336 1HB  ARG A 913       1.387  45.448 -51.450  1.00  3.050          H  
ATOM  14337 2HB  ARG A 913       2.716  45.384 -50.325  1.00  3.050          H  
ATOM  14338 1HG  ARG A 913       4.139  44.253 -51.906  1.00  3.050          H  
ATOM  14339 2HG  ARG A 913       2.789  44.133 -53.061  1.00  3.050          H  
ATOM  14340 1HD  ARG A 913       3.900  46.712 -52.017  1.00  3.050          H  
ATOM  14341 2HD  ARG A 913       4.407  45.932 -53.536  1.00  3.050          H  
ATOM  14342  HE  ARG A 913       1.624  46.150 -53.717  1.00  3.050          H  
ATOM  14343 1HH1 ARG A 913       4.315  48.389 -53.293  1.00  3.050          H  
ATOM  14344 2HH1 ARG A 913       3.505  49.709 -54.096  1.00  3.050          H  
ATOM  14345 1HH2 ARG A 913       0.535  47.918 -54.799  1.00  3.050          H  
ATOM  14346 2HH2 ARG A 913       1.395  49.438 -54.932  1.00  3.050          H  
ATOM  14347  N   ASP A 914       2.988  43.168 -48.538  1.00  1.890          N  
ATOM  14348  CA  ASP A 914       3.980  42.626 -47.625  1.00  2.010          C  
ATOM  14349  C   ASP A 914       3.302  42.386 -46.263  1.00  1.960          C  
ATOM  14350  O   ASP A 914       2.900  43.336 -45.585  1.00  2.340          O  
ATOM  14351  CB  ASP A 914       5.161  43.586 -47.471  1.00  2.770          C  
ATOM  14352  CG  ASP A 914       6.300  42.993 -46.641  1.00  2.770          C  
ATOM  14353  OD1 ASP A 914       6.162  41.865 -46.206  1.00  2.770          O  
ATOM  14354  OD2 ASP A 914       7.294  43.674 -46.424  1.00  2.770          O  
ATOM  14355  H   ASP A 914       2.380  43.884 -48.171  1.00  2.270          H  
ATOM  14356  HA  ASP A 914       4.341  41.673 -48.011  1.00  2.410          H  
ATOM  14357 1HB  ASP A 914       5.542  43.846 -48.461  1.00  3.320          H  
ATOM  14358 2HB  ASP A 914       4.818  44.508 -46.996  1.00  3.320          H  
ATOM  14359  N   ALA A 915       3.099  41.113 -45.919  1.00  1.710          N  
ATOM  14360  CA  ALA A 915       2.380  40.691 -44.715  1.00  1.650          C  
ATOM  14361  C   ALA A 915       2.961  39.372 -44.202  1.00  1.740          C  
ATOM  14362  O   ALA A 915       3.420  38.558 -44.994  1.00  1.780          O  
ATOM  14363  CB  ALA A 915       0.908  40.515 -45.045  1.00  2.330          C  
ATOM  14364  H   ALA A 915       3.496  40.406 -46.521  1.00  2.050          H  
ATOM  14365  HA  ALA A 915       2.499  41.452 -43.942  1.00  1.980          H  
ATOM  14366 1HB  ALA A 915       0.370  40.206 -44.144  1.00  2.800          H  
ATOM  14367 2HB  ALA A 915       0.510  41.463 -45.406  1.00  2.800          H  
ATOM  14368 3HB  ALA A 915       0.786  39.758 -45.813  1.00  2.800          H  
ATOM  14369  N   ALA A 916       2.936  39.138 -42.886  1.00  1.790          N  
ATOM  14370  CA  ALA A 916       3.400  37.875 -42.297  1.00  1.910          C  
ATOM  14371  C   ALA A 916       2.554  36.705 -42.762  1.00  1.750          C  
ATOM  14372  O   ALA A 916       3.060  35.623 -43.058  1.00  1.840          O  
ATOM  14373  CB  ALA A 916       3.354  37.948 -40.774  1.00  2.630          C  
ATOM  14374  H   ALA A 916       2.570  39.842 -42.265  1.00  2.150          H  
ATOM  14375  HA  ALA A 916       4.428  37.712 -42.618  1.00  2.290          H  
ATOM  14376 1HB  ALA A 916       3.726  37.038 -40.359  1.00  3.150          H  
ATOM  14377 2HB  ALA A 916       3.962  38.766 -40.441  1.00  3.150          H  
ATOM  14378 3HB  ALA A 916       2.336  38.099 -40.439  1.00  3.150          H  
ATOM  14379  N   LEU A 917       1.260  36.938 -42.805  1.00  1.540          N  
ATOM  14380  CA  LEU A 917       0.296  35.932 -43.256  1.00  1.390          C  
ATOM  14381  C   LEU A 917      -0.846  36.592 -43.947  1.00  1.300          C  
ATOM  14382  O   LEU A 917      -1.236  37.673 -43.520  1.00  1.340          O  
ATOM  14383  CB  LEU A 917      -0.298  35.132 -42.084  1.00  2.010          C  
ATOM  14384  CG  LEU A 917       0.582  34.197 -41.264  1.00  2.010          C  
ATOM  14385  CD1 LEU A 917      -0.211  33.761 -40.047  1.00  2.010          C  
ATOM  14386  CD2 LEU A 917       0.992  32.983 -42.097  1.00  2.010          C  
ATOM  14387  H   LEU A 917       0.978  37.869 -42.485  1.00  1.850          H  
ATOM  14388  HA  LEU A 917       0.781  35.266 -43.968  1.00  1.670          H  
ATOM  14389 1HB  LEU A 917      -0.659  35.844 -41.396  1.00  2.410          H  
ATOM  14390 2HB  LEU A 917      -1.147  34.554 -42.458  1.00  2.410          H  
ATOM  14391  HG  LEU A 917       1.465  34.725 -40.926  1.00  2.410          H  
ATOM  14392 1HD1 LEU A 917       0.394  33.103 -39.436  1.00  2.410          H  
ATOM  14393 2HD1 LEU A 917      -0.489  34.625 -39.464  1.00  2.410          H  
ATOM  14394 3HD1 LEU A 917      -1.108  33.238 -40.363  1.00  2.410          H  
ATOM  14395 1HD2 LEU A 917       1.600  32.321 -41.495  1.00  2.410          H  
ATOM  14396 2HD2 LEU A 917       0.109  32.452 -42.439  1.00  2.410          H  
ATOM  14397 3HD2 LEU A 917       1.565  33.312 -42.947  1.00  2.410          H  
ATOM  14398  N   ILE A 918      -1.423  35.988 -44.980  1.00  1.190          N  
ATOM  14399  CA  ILE A 918      -2.665  36.552 -45.488  1.00  1.080          C  
ATOM  14400  C   ILE A 918      -3.807  35.567 -45.257  1.00  0.980          C  
ATOM  14401  O   ILE A 918      -3.740  34.416 -45.666  1.00  1.010          O  
ATOM  14402  CB  ILE A 918      -2.580  36.953 -46.972  1.00  1.560          C  
ATOM  14403  CG1 ILE A 918      -1.516  38.017 -47.161  1.00  1.560          C  
ATOM  14404  CG2 ILE A 918      -3.933  37.475 -47.424  1.00  1.560          C  
ATOM  14405  CD1 ILE A 918      -1.174  38.313 -48.611  1.00  1.560          C  
ATOM  14406  H   ILE A 918      -1.042  35.134 -45.406  1.00  1.430          H  
ATOM  14407  HA  ILE A 918      -2.902  37.453 -44.928  1.00  1.300          H  
ATOM  14408  HB  ILE A 918      -2.294  36.090 -47.564  1.00  1.870          H  
ATOM  14409 1HG1 ILE A 918      -1.861  38.929 -46.693  1.00  1.870          H  
ATOM  14410 2HG1 ILE A 918      -0.625  37.700 -46.648  1.00  1.870          H  
ATOM  14411 1HG2 ILE A 918      -3.914  37.747 -48.455  1.00  1.870          H  
ATOM  14412 2HG2 ILE A 918      -4.643  36.711 -47.288  1.00  1.870          H  
ATOM  14413 3HG2 ILE A 918      -4.216  38.344 -46.824  1.00  1.870          H  
ATOM  14414 1HD1 ILE A 918      -0.411  39.083 -48.646  1.00  1.870          H  
ATOM  14415 2HD1 ILE A 918      -0.799  37.400 -49.084  1.00  1.870          H  
ATOM  14416 3HD1 ILE A 918      -2.031  38.666 -49.147  1.00  1.870          H  
ATOM  14417  N   VAL A 919      -4.848  36.018 -44.588  1.00  0.900          N  
ATOM  14418  CA  VAL A 919      -6.006  35.185 -44.320  1.00  0.800          C  
ATOM  14419  C   VAL A 919      -7.195  35.858 -44.995  1.00  0.730          C  
ATOM  14420  O   VAL A 919      -7.474  37.014 -44.707  1.00  0.770          O  
ATOM  14421  CB  VAL A 919      -6.223  35.059 -42.789  1.00  1.160          C  
ATOM  14422  CG1 VAL A 919      -7.451  34.194 -42.498  1.00  1.160          C  
ATOM  14423  CG2 VAL A 919      -4.941  34.479 -42.126  1.00  1.160          C  
ATOM  14424  H   VAL A 919      -4.839  36.988 -44.269  1.00  1.080          H  
ATOM  14425  HA  VAL A 919      -5.858  34.196 -44.750  1.00  0.960          H  
ATOM  14426  HB  VAL A 919      -6.420  36.044 -42.376  1.00  1.390          H  
ATOM  14427 1HG1 VAL A 919      -7.615  34.127 -41.422  1.00  1.390          H  
ATOM  14428 2HG1 VAL A 919      -8.329  34.641 -42.962  1.00  1.390          H  
ATOM  14429 3HG1 VAL A 919      -7.291  33.192 -42.907  1.00  1.390          H  
ATOM  14430 1HG2 VAL A 919      -5.085  34.407 -41.052  1.00  1.390          H  
ATOM  14431 2HG2 VAL A 919      -4.739  33.493 -42.534  1.00  1.390          H  
ATOM  14432 3HG2 VAL A 919      -4.093  35.135 -42.330  1.00  1.390          H  
ATOM  14433  N   ILE A 920      -7.860  35.175 -45.919  1.00  0.670          N  
ATOM  14434  CA  ILE A 920      -8.948  35.806 -46.667  1.00  0.670          C  
ATOM  14435  C   ILE A 920     -10.198  34.977 -46.572  1.00  0.610          C  
ATOM  14436  O   ILE A 920     -10.147  33.750 -46.640  1.00  0.690          O  
ATOM  14437  CB  ILE A 920      -8.636  35.978 -48.189  1.00  0.940          C  
ATOM  14438  CG1 ILE A 920      -7.356  36.729 -48.392  1.00  0.940          C  
ATOM  14439  CG2 ILE A 920      -9.781  36.778 -48.896  1.00  0.940          C  
ATOM  14440  CD1 ILE A 920      -6.846  36.734 -49.838  1.00  0.940          C  
ATOM  14441  H   ILE A 920      -7.597  34.200 -46.092  1.00  0.800          H  
ATOM  14442  HA  ILE A 920      -9.166  36.772 -46.229  1.00  0.800          H  
ATOM  14443  HB  ILE A 920      -8.543  35.022 -48.644  1.00  1.130          H  
ATOM  14444 1HG1 ILE A 920      -7.465  37.752 -48.046  1.00  1.130          H  
ATOM  14445 2HG1 ILE A 920      -6.629  36.243 -47.793  1.00  1.130          H  
ATOM  14446 1HG2 ILE A 920      -9.575  36.890 -49.937  1.00  1.130          H  
ATOM  14447 2HG2 ILE A 920     -10.715  36.268 -48.812  1.00  1.130          H  
ATOM  14448 3HG2 ILE A 920      -9.874  37.762 -48.449  1.00  1.130          H  
ATOM  14449 1HD1 ILE A 920      -5.903  37.251 -49.872  1.00  1.130          H  
ATOM  14450 2HD1 ILE A 920      -6.710  35.712 -50.181  1.00  1.130          H  
ATOM  14451 3HD1 ILE A 920      -7.531  37.231 -50.504  1.00  1.130          H  
ATOM  14452  N   THR A 921     -11.317  35.629 -46.387  1.00  0.640          N  
ATOM  14453  CA  THR A 921     -12.569  34.902 -46.379  1.00  0.700          C  
ATOM  14454  C   THR A 921     -12.728  34.139 -47.711  1.00  0.740          C  
ATOM  14455  O   THR A 921     -12.580  34.718 -48.787  1.00  0.860          O  
ATOM  14456  CB  THR A 921     -13.727  35.881 -46.181  1.00  0.960          C  
ATOM  14457  OG1 THR A 921     -13.515  36.608 -44.948  1.00  0.960          O  
ATOM  14458  CG2 THR A 921     -15.035  35.106 -46.107  1.00  0.960          C  
ATOM  14459  H   THR A 921     -11.298  36.640 -46.242  1.00  0.770          H  
ATOM  14460  HA  THR A 921     -12.558  34.192 -45.555  1.00  0.840          H  
ATOM  14461  HB  THR A 921     -13.762  36.591 -47.003  1.00  1.150          H  
ATOM  14462  HG1 THR A 921     -12.684  37.129 -45.021  1.00  1.150          H  
ATOM  14463 1HG2 THR A 921     -15.843  35.795 -45.932  1.00  1.150          H  
ATOM  14464 2HG2 THR A 921     -15.214  34.562 -47.035  1.00  1.150          H  
ATOM  14465 3HG2 THR A 921     -14.971  34.402 -45.289  1.00  1.150          H  
ATOM  14466  N   LEU A 922     -13.052  32.849 -47.625  1.00  0.680          N  
ATOM  14467  CA  LEU A 922     -13.216  31.955 -48.787  1.00  0.740          C  
ATOM  14468  C   LEU A 922     -14.583  32.074 -49.492  1.00  0.860          C  
ATOM  14469  O   LEU A 922     -15.613  31.933 -48.833  1.00  0.900          O  
ATOM  14470  CB  LEU A 922     -13.038  30.504 -48.287  1.00  1.010          C  
ATOM  14471  CG  LEU A 922     -13.291  29.277 -49.217  1.00  1.010          C  
ATOM  14472  CD1 LEU A 922     -12.309  29.201 -50.381  1.00  1.010          C  
ATOM  14473  CD2 LEU A 922     -13.171  28.013 -48.328  1.00  1.010          C  
ATOM  14474  H   LEU A 922     -13.152  32.492 -46.672  1.00  0.820          H  
ATOM  14475  HA  LEU A 922     -12.398  32.161 -49.462  1.00  0.890          H  
ATOM  14476 1HB  LEU A 922     -12.032  30.406 -47.971  1.00  1.210          H  
ATOM  14477 2HB  LEU A 922     -13.635  30.373 -47.437  1.00  1.210          H  
ATOM  14478  HG  LEU A 922     -14.300  29.341 -49.635  1.00  1.210          H  
ATOM  14479 1HD1 LEU A 922     -12.545  28.322 -50.975  1.00  1.210          H  
ATOM  14480 2HD1 LEU A 922     -12.394  30.073 -51.000  1.00  1.210          H  
ATOM  14481 3HD1 LEU A 922     -11.306  29.115 -50.010  1.00  1.210          H  
ATOM  14482 1HD2 LEU A 922     -13.368  27.123 -48.925  1.00  1.210          H  
ATOM  14483 2HD2 LEU A 922     -12.161  27.954 -47.907  1.00  1.210          H  
ATOM  14484 3HD2 LEU A 922     -13.885  28.068 -47.513  1.00  1.210          H  
ATOM  14485  N   PRO A 923     -14.633  32.416 -50.805  1.00  0.950          N  
ATOM  14486  CA  PRO A 923     -15.827  32.456 -51.642  1.00  1.090          C  
ATOM  14487  C   PRO A 923     -16.330  31.042 -51.844  1.00  1.170          C  
ATOM  14488  O   PRO A 923     -15.506  30.122 -51.823  1.00  1.210          O  
ATOM  14489  CB  PRO A 923     -15.322  33.015 -52.980  1.00  1.640          C  
ATOM  14490  CG  PRO A 923     -14.007  33.676 -52.670  1.00  1.640          C  
ATOM  14491  CD  PRO A 923     -13.417  32.894 -51.521  1.00  1.640          C  
ATOM  14492  HA  PRO A 923     -16.593  33.095 -51.176  1.00  1.310          H  
ATOM  14493 1HB  PRO A 923     -15.227  32.196 -53.712  1.00  1.960          H  
ATOM  14494 2HB  PRO A 923     -16.060  33.721 -53.391  1.00  1.960          H  
ATOM  14495 1HG  PRO A 923     -13.360  33.657 -53.566  1.00  1.960          H  
ATOM  14496 2HG  PRO A 923     -14.158  34.737 -52.421  1.00  1.960          H  
ATOM  14497 1HD  PRO A 923     -12.817  32.063 -51.900  1.00  1.960          H  
ATOM  14498 2HD  PRO A 923     -12.834  33.609 -50.930  1.00  1.960          H  
ATOM  14499  N   ILE A 924     -17.623  30.838 -52.100  1.00  1.270          N  
ATOM  14500  CA  ILE A 924     -18.006  29.468 -52.464  1.00  1.440          C  
ATOM  14501  C   ILE A 924     -18.756  29.386 -53.808  1.00  1.400          C  
ATOM  14502  O   ILE A 924     -19.591  30.237 -54.145  1.00  1.390          O  
ATOM  14503  CB  ILE A 924     -18.789  28.786 -51.321  1.00  1.950          C  
ATOM  14504  CG1 ILE A 924     -20.084  29.536 -50.995  1.00  1.950          C  
ATOM  14505  CG2 ILE A 924     -17.887  28.732 -50.098  1.00  1.950          C  
ATOM  14506  CD1 ILE A 924     -21.020  28.822 -50.013  1.00  1.950          C  
ATOM  14507  H   ILE A 924     -18.291  31.597 -52.093  1.00  1.520          H  
ATOM  14508  HA  ILE A 924     -17.104  28.880 -52.581  1.00  1.730          H  
ATOM  14509  HB  ILE A 924     -19.058  27.771 -51.625  1.00  2.340          H  
ATOM  14510 1HG1 ILE A 924     -19.837  30.515 -50.593  1.00  2.340          H  
ATOM  14511 2HG1 ILE A 924     -20.624  29.660 -51.907  1.00  2.340          H  
ATOM  14512 1HG2 ILE A 924     -18.393  28.231 -49.296  1.00  2.340          H  
ATOM  14513 2HG2 ILE A 924     -16.978  28.187 -50.346  1.00  2.340          H  
ATOM  14514 3HG2 ILE A 924     -17.623  29.734 -49.785  1.00  2.340          H  
ATOM  14515 1HD1 ILE A 924     -21.918  29.426 -49.876  1.00  2.340          H  
ATOM  14516 2HD1 ILE A 924     -21.297  27.850 -50.424  1.00  2.340          H  
ATOM  14517 3HD1 ILE A 924     -20.544  28.680 -49.053  1.00  2.340          H  
ATOM  14518  N   GLY A 925     -18.472  28.324 -54.560  1.00  1.500          N  
ATOM  14519  CA  GLY A 925     -19.141  28.081 -55.823  1.00  1.500          C  
ATOM  14520  C   GLY A 925     -20.322  27.208 -55.514  1.00  1.650          C  
ATOM  14521  O   GLY A 925     -20.380  26.604 -54.445  1.00  1.950          O  
ATOM  14522  H   GLY A 925     -17.779  27.663 -54.236  1.00  1.800          H  
ATOM  14523 1HA  GLY A 925     -19.463  29.020 -56.272  1.00  1.800          H  
ATOM  14524 2HA  GLY A 925     -18.470  27.581 -56.522  1.00  1.800          H  
ATOM  14525  N   ARG A 926     -21.235  27.062 -56.450  1.00  1.670          N  
ATOM  14526  CA  ARG A 926     -22.366  26.193 -56.200  1.00  1.870          C  
ATOM  14527  C   ARG A 926     -22.378  25.014 -57.148  1.00  2.030          C  
ATOM  14528  O   ARG A 926     -22.122  25.143 -58.349  1.00  2.040          O  
ATOM  14529  CB  ARG A 926     -23.663  26.979 -56.293  1.00  2.540          C  
ATOM  14530  CG  ARG A 926     -24.116  27.676 -54.977  1.00  2.540          C  
ATOM  14531  CD  ARG A 926     -23.245  28.842 -54.548  1.00  2.540          C  
ATOM  14532  NE  ARG A 926     -23.881  29.573 -53.487  1.00  2.540          N  
ATOM  14533  CZ  ARG A 926     -23.432  30.668 -52.849  1.00  2.540          C  
ATOM  14534  NH1 ARG A 926     -22.269  31.268 -53.107  1.00  2.540          N  
ATOM  14535  NH2 ARG A 926     -24.228  31.129 -51.922  1.00  2.540          N  
ATOM  14536  H   ARG A 926     -21.161  27.568 -57.318  1.00  2.000          H  
ATOM  14537  HA  ARG A 926     -22.292  25.799 -55.186  1.00  2.240          H  
ATOM  14538 1HB  ARG A 926     -23.568  27.744 -57.060  1.00  3.050          H  
ATOM  14539 2HB  ARG A 926     -24.465  26.306 -56.607  1.00  3.050          H  
ATOM  14540 1HG  ARG A 926     -25.135  28.053 -55.097  1.00  3.050          H  
ATOM  14541 2HG  ARG A 926     -24.103  26.949 -54.165  1.00  3.050          H  
ATOM  14542 1HD  ARG A 926     -22.306  28.477 -54.160  1.00  3.050          H  
ATOM  14543 2HD  ARG A 926     -23.068  29.515 -55.383  1.00  3.050          H  
ATOM  14544  HE  ARG A 926     -24.801  29.227 -53.161  1.00  3.050          H  
ATOM  14545 1HH1 ARG A 926     -21.591  30.892 -53.790  1.00  3.050          H  
ATOM  14546 2HH1 ARG A 926     -22.005  32.085 -52.581  1.00  3.050          H  
ATOM  14547 1HH2 ARG A 926     -25.104  30.603 -51.767  1.00  3.050          H  
ATOM  14548 2HH2 ARG A 926     -23.988  31.943 -51.381  1.00  3.050          H  
ATOM  14549  N   LYS A 927     -22.758  23.871 -56.602  1.00  2.220          N  
ATOM  14550  CA  LYS A 927     -22.837  22.628 -57.350  1.00  2.440          C  
ATOM  14551  C   LYS A 927     -23.715  22.749 -58.578  1.00  2.400          C  
ATOM  14552  O   LYS A 927     -24.774  23.383 -58.553  1.00  2.240          O  
ATOM  14553  CB  LYS A 927     -23.368  21.511 -56.453  1.00  3.330          C  
ATOM  14554  CG  LYS A 927     -24.816  21.725 -55.963  1.00  3.330          C  
ATOM  14555  CD  LYS A 927     -25.311  20.578 -55.089  1.00  3.330          C  
ATOM  14556  CE  LYS A 927     -24.657  20.576 -53.709  1.00  3.330          C  
ATOM  14557  NZ  LYS A 927     -25.323  19.632 -52.801  1.00  3.330          N  
ATOM  14558  H   LYS A 927     -22.939  23.867 -55.607  1.00  2.660          H  
ATOM  14559  HA  LYS A 927     -21.835  22.361 -57.686  1.00  2.930          H  
ATOM  14560 1HB  LYS A 927     -23.331  20.566 -56.993  1.00  3.990          H  
ATOM  14561 2HB  LYS A 927     -22.714  21.421 -55.591  1.00  3.990          H  
ATOM  14562 1HG  LYS A 927     -24.883  22.659 -55.409  1.00  3.990          H  
ATOM  14563 2HG  LYS A 927     -25.488  21.789 -56.815  1.00  3.990          H  
ATOM  14564 1HD  LYS A 927     -26.392  20.662 -54.966  1.00  3.990          H  
ATOM  14565 2HD  LYS A 927     -25.094  19.632 -55.582  1.00  3.990          H  
ATOM  14566 1HE  LYS A 927     -23.615  20.281 -53.798  1.00  3.990          H  
ATOM  14567 2HE  LYS A 927     -24.708  21.575 -53.278  1.00  3.990          H  
ATOM  14568 1HZ  LYS A 927     -24.855  19.651 -51.890  1.00  3.990          H  
ATOM  14569 2HZ  LYS A 927     -26.284  19.888 -52.676  1.00  3.990          H  
ATOM  14570 3HZ  LYS A 927     -25.269  18.701 -53.167  1.00  3.990          H  
ATOM  14571  N   GLY A 928     -23.264  22.165 -59.683  1.00  2.820          N  
ATOM  14572  CA  GLY A 928     -24.039  22.144 -60.919  1.00  2.850          C  
ATOM  14573  C   GLY A 928     -23.936  23.443 -61.707  1.00  2.670          C  
ATOM  14574  O   GLY A 928     -23.468  23.457 -62.845  1.00  3.020          O  
ATOM  14575  H   GLY A 928     -22.366  21.703 -59.657  1.00  3.380          H  
ATOM  14576 1HA  GLY A 928     -23.698  21.316 -61.541  1.00  3.420          H  
ATOM  14577 2HA  GLY A 928     -25.083  21.949 -60.680  1.00  3.420          H  
ATOM  14578  N   LYS A 929     -24.402  24.529 -61.095  1.00  2.320          N  
ATOM  14579  CA  LYS A 929     -24.383  25.848 -61.714  1.00  2.200          C  
ATOM  14580  C   LYS A 929     -22.986  26.359 -62.054  1.00  2.080          C  
ATOM  14581  O   LYS A 929     -22.786  26.884 -63.145  1.00  2.180          O  
ATOM  14582  CB  LYS A 929     -25.090  26.882 -60.835  1.00  3.130          C  
ATOM  14583  CG  LYS A 929     -25.120  28.300 -61.458  1.00  3.130          C  
ATOM  14584  CD  LYS A 929     -25.928  29.292 -60.622  1.00  3.130          C  
ATOM  14585  CE  LYS A 929     -25.878  30.710 -61.226  1.00  3.130          C  
ATOM  14586  NZ  LYS A 929     -26.712  31.669 -60.449  1.00  3.130          N  
ATOM  14587  H   LYS A 929     -24.774  24.391 -60.153  1.00  2.780          H  
ATOM  14588  HA  LYS A 929     -24.934  25.778 -62.652  1.00  2.640          H  
ATOM  14589 1HB  LYS A 929     -26.116  26.564 -60.651  1.00  3.750          H  
ATOM  14590 2HB  LYS A 929     -24.584  26.939 -59.867  1.00  3.750          H  
ATOM  14591 1HG  LYS A 929     -24.101  28.682 -61.550  1.00  3.750          H  
ATOM  14592 2HG  LYS A 929     -25.552  28.243 -62.458  1.00  3.750          H  
ATOM  14593 1HD  LYS A 929     -26.974  28.974 -60.579  1.00  3.750          H  
ATOM  14594 2HD  LYS A 929     -25.535  29.324 -59.607  1.00  3.750          H  
ATOM  14595 1HE  LYS A 929     -24.845  31.060 -61.229  1.00  3.750          H  
ATOM  14596 2HE  LYS A 929     -26.243  30.680 -62.254  1.00  3.750          H  
ATOM  14597 1HZ  LYS A 929     -26.678  32.588 -60.853  1.00  3.750          H  
ATOM  14598 2HZ  LYS A 929     -27.690  31.355 -60.460  1.00  3.750          H  
ATOM  14599 3HZ  LYS A 929     -26.395  31.719 -59.498  1.00  3.750          H  
ATOM  14600  N   CYS A 930     -22.034  26.272 -61.115  1.00  1.980          N  
ATOM  14601  CA  CYS A 930     -20.689  26.771 -61.364  1.00  1.930          C  
ATOM  14602  C   CYS A 930     -19.725  25.643 -61.700  1.00  1.950          C  
ATOM  14603  O   CYS A 930     -19.475  24.787 -60.852  1.00  1.970          O  
ATOM  14604  CB  CYS A 930     -20.120  27.489 -60.143  1.00  2.720          C  
ATOM  14605  SG  CYS A 930     -18.414  28.127 -60.392  1.00  2.720          S  
ATOM  14606  H   CYS A 930     -22.229  25.835 -60.209  1.00  2.380          H  
ATOM  14607  HA  CYS A 930     -20.745  27.502 -62.160  1.00  2.320          H  
ATOM  14608 1HB  CYS A 930     -20.764  28.324 -59.883  1.00  3.270          H  
ATOM  14609 2HB  CYS A 930     -20.107  26.798 -59.297  1.00  3.270          H  
ATOM  14610  HG  CYS A 930     -17.865  26.947 -60.791  1.00  3.270          H  
ATOM  14611  N   PRO A 931     -19.136  25.606 -62.894  1.00  1.980          N  
ATOM  14612  CA  PRO A 931     -18.177  24.612 -63.285  1.00  1.980          C  
ATOM  14613  C   PRO A 931     -16.993  24.609 -62.342  1.00  1.920          C  
ATOM  14614  O   PRO A 931     -16.598  25.667 -61.835  1.00  1.860          O  
ATOM  14615  CB  PRO A 931     -17.773  25.068 -64.683  1.00  2.970          C  
ATOM  14616  CG  PRO A 931     -18.956  25.850 -65.188  1.00  2.970          C  
ATOM  14617  CD  PRO A 931     -19.520  26.530 -63.976  1.00  2.970          C  
ATOM  14618  HA  PRO A 931     -18.667  23.623 -63.307  1.00  2.380          H  
ATOM  14619 1HB  PRO A 931     -16.855  25.670 -64.643  1.00  3.560          H  
ATOM  14620 2HB  PRO A 931     -17.545  24.204 -65.289  1.00  3.560          H  
ATOM  14621 1HG  PRO A 931     -18.632  26.581 -65.953  1.00  3.560          H  
ATOM  14622 2HG  PRO A 931     -19.685  25.188 -65.675  1.00  3.560          H  
ATOM  14623 1HD  PRO A 931     -19.080  27.505 -63.849  1.00  3.560          H  
ATOM  14624 2HD  PRO A 931     -20.605  26.576 -64.117  1.00  3.560          H  
ATOM  14625  N   SER A 932     -16.450  23.422 -62.128  1.00  1.940          N  
ATOM  14626  CA  SER A 932     -15.276  23.149 -61.311  1.00  1.870          C  
ATOM  14627  C   SER A 932     -14.131  24.074 -61.630  1.00  1.830          C  
ATOM  14628  O   SER A 932     -13.588  24.753 -60.749  1.00  1.740          O  
ATOM  14629  CB  SER A 932     -14.834  21.742 -61.580  1.00  2.650          C  
ATOM  14630  OG  SER A 932     -14.424  21.569 -62.895  1.00  2.650          O  
ATOM  14631  H   SER A 932     -16.870  22.623 -62.582  1.00  2.330          H  
ATOM  14632  HA  SER A 932     -15.548  23.267 -60.261  1.00  2.240          H  
ATOM  14633 1HB  SER A 932     -14.024  21.461 -60.921  1.00  3.180          H  
ATOM  14634 2HB  SER A 932     -15.664  21.078 -61.393  1.00  3.180          H  
ATOM  14635  HG  SER A 932     -14.275  20.590 -62.940  1.00  3.180          H  
ATOM  14636  N   SER A 933     -13.763  24.068 -62.907  1.00  1.920          N  
ATOM  14637  CA  SER A 933     -12.670  24.863 -63.435  1.00  1.910          C  
ATOM  14638  C   SER A 933     -12.886  26.364 -63.280  1.00  1.820          C  
ATOM  14639  O   SER A 933     -11.914  27.110 -63.123  1.00  1.780          O  
ATOM  14640  CB  SER A 933     -12.499  24.522 -64.904  1.00  2.680          C  
ATOM  14641  OG  SER A 933     -13.652  24.890 -65.621  1.00  2.680          O  
ATOM  14642  H   SER A 933     -14.266  23.444 -63.530  1.00  2.300          H  
ATOM  14643  HA  SER A 933     -11.762  24.586 -62.899  1.00  2.290          H  
ATOM  14644 1HB  SER A 933     -11.630  25.046 -65.307  1.00  3.210          H  
ATOM  14645 2HB  SER A 933     -12.321  23.454 -65.015  1.00  3.210          H  
ATOM  14646  HG  SER A 933     -13.499  24.665 -66.544  1.00  3.210          H  
ATOM  14647  N   LEU A 934     -14.140  26.816 -63.255  1.00  1.810          N  
ATOM  14648  CA  LEU A 934     -14.414  28.232 -63.110  1.00  1.740          C  
ATOM  14649  C   LEU A 934     -14.150  28.614 -61.663  1.00  1.680          C  
ATOM  14650  O   LEU A 934     -13.523  29.640 -61.386  1.00  1.650          O  
ATOM  14651  CB  LEU A 934     -15.865  28.525 -63.491  1.00  2.460          C  
ATOM  14652  CG  LEU A 934     -16.318  29.982 -63.521  1.00  2.460          C  
ATOM  14653  CD1 LEU A 934     -15.508  30.759 -64.592  1.00  2.460          C  
ATOM  14654  CD2 LEU A 934     -17.798  29.999 -63.820  1.00  2.460          C  
ATOM  14655  H   LEU A 934     -14.912  26.174 -63.394  1.00  2.170          H  
ATOM  14656  HA  LEU A 934     -13.733  28.778 -63.755  1.00  2.090          H  
ATOM  14657 1HB  LEU A 934     -16.042  28.119 -64.491  1.00  2.960          H  
ATOM  14658 2HB  LEU A 934     -16.513  27.996 -62.804  1.00  2.960          H  
ATOM  14659  HG  LEU A 934     -16.140  30.451 -62.566  1.00  2.960          H  
ATOM  14660 1HD1 LEU A 934     -15.839  31.771 -64.649  1.00  2.960          H  
ATOM  14661 2HD1 LEU A 934     -14.452  30.755 -64.360  1.00  2.960          H  
ATOM  14662 3HD1 LEU A 934     -15.661  30.307 -65.550  1.00  2.960          H  
ATOM  14663 1HD2 LEU A 934     -18.168  31.012 -63.867  1.00  2.960          H  
ATOM  14664 2HD2 LEU A 934     -17.955  29.519 -64.769  1.00  2.960          H  
ATOM  14665 3HD2 LEU A 934     -18.332  29.467 -63.050  1.00  2.960          H  
ATOM  14666  N   TYR A 935     -14.625  27.773 -60.737  1.00  1.680          N  
ATOM  14667  CA  TYR A 935     -14.413  28.009 -59.317  1.00  1.600          C  
ATOM  14668  C   TYR A 935     -12.917  28.036 -59.017  1.00  1.560          C  
ATOM  14669  O   TYR A 935     -12.445  28.932 -58.309  1.00  1.490          O  
ATOM  14670  CB  TYR A 935     -15.157  26.992 -58.457  1.00  2.270          C  
ATOM  14671  CG  TYR A 935     -14.979  27.203 -56.963  1.00  2.270          C  
ATOM  14672  CD1 TYR A 935     -15.554  28.307 -56.358  1.00  2.270          C  
ATOM  14673  CD2 TYR A 935     -14.292  26.284 -56.199  1.00  2.270          C  
ATOM  14674  CE1 TYR A 935     -15.428  28.494 -55.003  1.00  2.270          C  
ATOM  14675  CE2 TYR A 935     -14.181  26.459 -54.837  1.00  2.270          C  
ATOM  14676  CZ  TYR A 935     -14.748  27.563 -54.228  1.00  2.270          C  
ATOM  14677  OH  TYR A 935     -14.635  27.741 -52.845  1.00  2.270          O  
ATOM  14678  H   TYR A 935     -15.179  26.964 -61.047  1.00  2.020          H  
ATOM  14679  HA  TYR A 935     -14.810  28.994 -59.077  1.00  1.920          H  
ATOM  14680 1HB  TYR A 935     -16.216  27.029 -58.683  1.00  2.730          H  
ATOM  14681 2HB  TYR A 935     -14.810  25.988 -58.706  1.00  2.730          H  
ATOM  14682  HD1 TYR A 935     -16.100  29.038 -56.955  1.00  2.730          H  
ATOM  14683  HD2 TYR A 935     -13.850  25.423 -56.672  1.00  2.730          H  
ATOM  14684  HE1 TYR A 935     -15.868  29.373 -54.538  1.00  2.730          H  
ATOM  14685  HE2 TYR A 935     -13.646  25.732 -54.246  1.00  2.730          H  
ATOM  14686  HH  TYR A 935     -14.986  28.631 -52.572  1.00  2.730          H  
ATOM  14687  N   MET A 936     -12.169  27.045 -59.525  1.00  1.610          N  
ATOM  14688  CA  MET A 936     -10.730  27.025 -59.310  1.00  1.590          C  
ATOM  14689  C   MET A 936     -10.070  28.270 -59.871  1.00  1.600          C  
ATOM  14690  O   MET A 936      -9.203  28.843 -59.210  1.00  1.550          O  
ATOM  14691  CB  MET A 936     -10.109  25.776 -59.905  1.00  2.230          C  
ATOM  14692  CG  MET A 936     -10.409  24.511 -59.130  1.00  2.230          C  
ATOM  14693  SD  MET A 936      -9.671  24.481 -57.461  1.00  2.230          S  
ATOM  14694  CE  MET A 936      -7.903  24.297 -57.821  1.00  2.230          C  
ATOM  14695  H   MET A 936     -12.622  26.302 -60.069  1.00  1.930          H  
ATOM  14696  HA  MET A 936     -10.550  27.021 -58.233  1.00  1.910          H  
ATOM  14697 1HB  MET A 936     -10.500  25.640 -60.913  1.00  2.680          H  
ATOM  14698 2HB  MET A 936      -9.034  25.904 -60.000  1.00  2.680          H  
ATOM  14699 1HG  MET A 936     -11.489  24.408 -59.031  1.00  2.680          H  
ATOM  14700 2HG  MET A 936     -10.051  23.673 -59.676  1.00  2.680          H  
ATOM  14701 1HE  MET A 936      -7.340  24.266 -56.888  1.00  2.680          H  
ATOM  14702 2HE  MET A 936      -7.734  23.377 -58.369  1.00  2.680          H  
ATOM  14703 3HE  MET A 936      -7.556  25.138 -58.409  1.00  2.680          H  
ATOM  14704  N   ALA A 937     -10.487  28.720 -61.069  1.00  1.660          N  
ATOM  14705  CA  ALA A 937      -9.905  29.930 -61.608  1.00  1.670          C  
ATOM  14706  C   ALA A 937     -10.179  31.103 -60.681  1.00  1.580          C  
ATOM  14707  O   ALA A 937      -9.275  31.886 -60.446  1.00  1.560          O  
ATOM  14708  CB  ALA A 937     -10.451  30.226 -62.998  1.00  2.330          C  
ATOM  14709  H   ALA A 937     -11.166  28.199 -61.628  1.00  1.990          H  
ATOM  14710  HA  ALA A 937      -8.832  29.793 -61.669  1.00  2.000          H  
ATOM  14711 1HB  ALA A 937      -9.986  31.129 -63.391  1.00  2.800          H  
ATOM  14712 2HB  ALA A 937     -10.234  29.384 -63.657  1.00  2.800          H  
ATOM  14713 3HB  ALA A 937     -11.532  30.368 -62.938  1.00  2.800          H  
ATOM  14714  N   TRP A 938     -11.383  31.198 -60.102  1.00  1.530          N  
ATOM  14715  CA  TRP A 938     -11.706  32.309 -59.205  1.00  1.450          C  
ATOM  14716  C   TRP A 938     -10.985  32.268 -57.861  1.00  1.340          C  
ATOM  14717  O   TRP A 938     -10.575  33.319 -57.346  1.00  1.320          O  
ATOM  14718  CB  TRP A 938     -13.203  32.452 -59.112  1.00  2.060          C  
ATOM  14719  CG  TRP A 938     -13.747  33.003 -60.433  1.00  2.060          C  
ATOM  14720  CD1 TRP A 938     -13.029  33.648 -61.444  1.00  2.060          C  
ATOM  14721  CD2 TRP A 938     -15.090  32.961 -60.900  1.00  2.060          C  
ATOM  14722  NE1 TRP A 938     -13.838  33.972 -62.449  1.00  2.060          N  
ATOM  14723  CE2 TRP A 938     -15.097  33.567 -62.157  1.00  2.060          C  
ATOM  14724  CE3 TRP A 938     -16.281  32.462 -60.377  1.00  2.060          C  
ATOM  14725  CZ2 TRP A 938     -16.214  33.679 -62.878  1.00  2.060          C  
ATOM  14726  CZ3 TRP A 938     -17.419  32.598 -61.139  1.00  2.060          C  
ATOM  14727  CH2 TRP A 938     -17.348  33.198 -62.364  1.00  2.060          C  
ATOM  14728  H   TRP A 938     -12.115  30.534 -60.375  1.00  1.840          H  
ATOM  14729  HA  TRP A 938     -11.360  33.203 -59.667  1.00  1.740          H  
ATOM  14730 1HB  TRP A 938     -13.646  31.470 -58.935  1.00  2.470          H  
ATOM  14731 2HB  TRP A 938     -13.478  33.096 -58.299  1.00  2.470          H  
ATOM  14732  HD1 TRP A 938     -11.968  33.875 -61.467  1.00  2.470          H  
ATOM  14733  HE1 TRP A 938     -13.540  34.449 -63.289  1.00  2.470          H  
ATOM  14734  HE3 TRP A 938     -16.310  31.981 -59.403  1.00  2.470          H  
ATOM  14735  HZ2 TRP A 938     -16.225  34.125 -63.863  1.00  2.470          H  
ATOM  14736  HZ3 TRP A 938     -18.361  32.210 -60.756  1.00  2.470          H  
ATOM  14737  HH2 TRP A 938     -18.202  33.289 -62.974  1.00  2.470          H  
ATOM  14738  N   LEU A 939     -10.779  31.082 -57.302  1.00  1.290          N  
ATOM  14739  CA  LEU A 939      -9.953  31.009 -56.105  1.00  1.210          C  
ATOM  14740  C   LEU A 939      -8.502  31.370 -56.451  1.00  1.260          C  
ATOM  14741  O   LEU A 939      -7.857  32.105 -55.695  1.00  1.240          O  
ATOM  14742  CB  LEU A 939     -10.018  29.630 -55.460  1.00  1.730          C  
ATOM  14743  CG  LEU A 939     -11.043  29.463 -54.348  1.00  1.730          C  
ATOM  14744  CD1 LEU A 939     -12.412  29.885 -54.821  1.00  1.730          C  
ATOM  14745  CD2 LEU A 939     -11.032  27.992 -53.911  1.00  1.730          C  
ATOM  14746  H   LEU A 939     -11.207  30.245 -57.712  1.00  1.550          H  
ATOM  14747  HA  LEU A 939     -10.308  31.746 -55.388  1.00  1.450          H  
ATOM  14748 1HB  LEU A 939     -10.245  28.899 -56.243  1.00  2.070          H  
ATOM  14749 2HB  LEU A 939      -9.039  29.404 -55.047  1.00  2.070          H  
ATOM  14750  HG  LEU A 939     -10.784  30.093 -53.514  1.00  2.070          H  
ATOM  14751 1HD1 LEU A 939     -13.109  29.761 -54.000  1.00  2.070          H  
ATOM  14752 2HD1 LEU A 939     -12.423  30.926 -55.119  1.00  2.070          H  
ATOM  14753 3HD1 LEU A 939     -12.708  29.268 -55.667  1.00  2.070          H  
ATOM  14754 1HD2 LEU A 939     -11.752  27.841 -53.114  1.00  2.070          H  
ATOM  14755 2HD2 LEU A 939     -11.299  27.361 -54.763  1.00  2.070          H  
ATOM  14756 3HD2 LEU A 939     -10.038  27.722 -53.556  1.00  2.070          H  
ATOM  14757  N   GLU A 940      -7.997  30.918 -57.616  1.00  1.360          N  
ATOM  14758  CA  GLU A 940      -6.621  31.254 -58.007  1.00  1.420          C  
ATOM  14759  C   GLU A 940      -6.483  32.732 -58.311  1.00  1.430          C  
ATOM  14760  O   GLU A 940      -5.483  33.348 -57.955  1.00  1.430          O  
ATOM  14761  CB  GLU A 940      -6.145  30.418 -59.197  1.00  1.960          C  
ATOM  14762  CG  GLU A 940      -4.693  30.737 -59.694  1.00  1.960          C  
ATOM  14763  CD  GLU A 940      -3.606  30.510 -58.646  1.00  1.960          C  
ATOM  14764  OE1 GLU A 940      -3.859  29.842 -57.679  1.00  1.960          O  
ATOM  14765  OE2 GLU A 940      -2.520  31.006 -58.824  1.00  1.960          O  
ATOM  14766  H   GLU A 940      -8.548  30.299 -58.217  1.00  1.630          H  
ATOM  14767  HA  GLU A 940      -5.970  31.025 -57.164  1.00  1.700          H  
ATOM  14768 1HB  GLU A 940      -6.190  29.376 -58.919  1.00  2.360          H  
ATOM  14769 2HB  GLU A 940      -6.833  30.558 -60.033  1.00  2.360          H  
ATOM  14770 1HG  GLU A 940      -4.478  30.115 -60.563  1.00  2.360          H  
ATOM  14771 2HG  GLU A 940      -4.652  31.778 -60.021  1.00  2.360          H  
ATOM  14772  N   THR A 941      -7.475  33.325 -58.956  1.00  1.450          N  
ATOM  14773  CA  THR A 941      -7.381  34.723 -59.231  1.00  1.470          C  
ATOM  14774  C   THR A 941      -7.440  35.536 -57.955  1.00  1.310          C  
ATOM  14775  O   THR A 941      -6.659  36.462 -57.808  1.00  1.290          O  
ATOM  14776  CB  THR A 941      -8.409  35.159 -60.221  1.00  2.050          C  
ATOM  14777  OG1 THR A 941      -9.698  34.788 -59.791  1.00  2.050          O  
ATOM  14778  CG2 THR A 941      -8.079  34.567 -61.603  1.00  2.050          C  
ATOM  14779  H   THR A 941      -8.282  32.803 -59.288  1.00  1.740          H  
ATOM  14780  HA  THR A 941      -6.432  34.910 -59.708  1.00  1.760          H  
ATOM  14781  HB  THR A 941      -8.383  36.176 -60.219  1.00  2.460          H  
ATOM  14782  HG1 THR A 941      -9.907  35.240 -58.971  1.00  2.460          H  
ATOM  14783 1HG2 THR A 941      -8.795  34.883 -62.337  1.00  2.460          H  
ATOM  14784 2HG2 THR A 941      -7.085  34.906 -61.898  1.00  2.460          H  
ATOM  14785 3HG2 THR A 941      -8.081  33.509 -61.569  1.00  2.460          H  
ATOM  14786  N   LEU A 942      -8.250  35.138 -56.962  1.00  1.200          N  
ATOM  14787  CA  LEU A 942      -8.296  35.865 -55.686  1.00  1.050          C  
ATOM  14788  C   LEU A 942      -6.916  35.956 -55.056  1.00  1.030          C  
ATOM  14789  O   LEU A 942      -6.530  36.993 -54.515  1.00  1.010          O  
ATOM  14790  CB  LEU A 942      -9.240  35.154 -54.692  1.00  1.530          C  
ATOM  14791  CG  LEU A 942      -9.340  35.728 -53.221  1.00  1.530          C  
ATOM  14792  CD1 LEU A 942      -9.808  37.171 -53.230  1.00  1.530          C  
ATOM  14793  CD2 LEU A 942     -10.335  34.853 -52.438  1.00  1.530          C  
ATOM  14794  H   LEU A 942      -8.907  34.367 -57.111  1.00  1.440          H  
ATOM  14795  HA  LEU A 942      -8.663  36.870 -55.884  1.00  1.260          H  
ATOM  14796 1HB  LEU A 942     -10.234  35.139 -55.124  1.00  1.840          H  
ATOM  14797 2HB  LEU A 942      -8.909  34.122 -54.603  1.00  1.840          H  
ATOM  14798  HG  LEU A 942      -8.359  35.686 -52.740  1.00  1.840          H  
ATOM  14799 1HD1 LEU A 942      -9.879  37.539 -52.212  1.00  1.840          H  
ATOM  14800 2HD1 LEU A 942      -9.096  37.789 -53.780  1.00  1.840          H  
ATOM  14801 3HD1 LEU A 942     -10.780  37.229 -53.704  1.00  1.840          H  
ATOM  14802 1HD2 LEU A 942     -10.427  35.204 -51.412  1.00  1.840          H  
ATOM  14803 2HD2 LEU A 942     -11.305  34.903 -52.925  1.00  1.840          H  
ATOM  14804 3HD2 LEU A 942      -9.983  33.823 -52.435  1.00  1.840          H  
ATOM  14805  N   SER A 943      -6.187  34.852 -55.106  1.00  1.100          N  
ATOM  14806  CA  SER A 943      -4.856  34.764 -54.532  1.00  1.120          C  
ATOM  14807  C   SER A 943      -3.679  34.900 -55.526  1.00  1.270          C  
ATOM  14808  O   SER A 943      -2.519  34.689 -55.153  1.00  1.370          O  
ATOM  14809  CB  SER A 943      -4.750  33.467 -53.774  1.00  1.560          C  
ATOM  14810  OG  SER A 943      -5.633  33.446 -52.667  1.00  1.560          O  
ATOM  14811  H   SER A 943      -6.610  34.007 -55.505  1.00  1.320          H  
ATOM  14812  HA  SER A 943      -4.771  35.571 -53.816  1.00  1.340          H  
ATOM  14813 1HB  SER A 943      -4.990  32.642 -54.451  1.00  1.870          H  
ATOM  14814 2HB  SER A 943      -3.734  33.339 -53.447  1.00  1.870          H  
ATOM  14815  HG  SER A 943      -5.543  32.581 -52.264  1.00  1.870          H  
ATOM  14816  N   GLN A 944      -3.953  35.237 -56.784  1.00  1.360          N  
ATOM  14817  CA  GLN A 944      -2.937  35.230 -57.846  1.00  1.450          C  
ATOM  14818  C   GLN A 944      -1.670  36.052 -57.649  1.00  1.550          C  
ATOM  14819  O   GLN A 944      -0.579  35.564 -57.945  1.00  1.950          O  
ATOM  14820  CB  GLN A 944      -3.598  35.643 -59.158  1.00  1.990          C  
ATOM  14821  CG  GLN A 944      -2.730  35.685 -60.380  1.00  1.990          C  
ATOM  14822  CD  GLN A 944      -3.593  35.898 -61.601  1.00  1.990          C  
ATOM  14823  OE1 GLN A 944      -4.617  36.591 -61.542  1.00  1.990          O  
ATOM  14824  NE2 GLN A 944      -3.199  35.294 -62.708  1.00  1.990          N  
ATOM  14825  H   GLN A 944      -4.914  35.497 -57.025  1.00  1.630          H  
ATOM  14826  HA  GLN A 944      -2.628  34.191 -57.964  1.00  1.740          H  
ATOM  14827 1HB  GLN A 944      -4.333  34.922 -59.388  1.00  2.390          H  
ATOM  14828 2HB  GLN A 944      -4.097  36.605 -59.034  1.00  2.390          H  
ATOM  14829 1HG  GLN A 944      -2.025  36.521 -60.304  1.00  2.390          H  
ATOM  14830 2HG  GLN A 944      -2.195  34.741 -60.481  1.00  2.390          H  
ATOM  14831 1HE2 GLN A 944      -3.740  35.373 -63.548  1.00  2.390          H  
ATOM  14832 2HE2 GLN A 944      -2.367  34.736 -62.707  1.00  2.390          H  
ATOM  14833  N   ASP A 945      -1.773  37.273 -57.152  1.00  1.610          N  
ATOM  14834  CA  ASP A 945      -0.579  38.100 -57.009  1.00  1.740          C  
ATOM  14835  C   ASP A 945      -0.119  38.231 -55.569  1.00  1.590          C  
ATOM  14836  O   ASP A 945       0.621  39.151 -55.216  1.00  1.530          O  
ATOM  14837  CB  ASP A 945      -0.813  39.453 -57.661  1.00  2.380          C  
ATOM  14838  CG  ASP A 945      -0.916  39.354 -59.203  1.00  2.380          C  
ATOM  14839  OD1 ASP A 945      -0.027  38.788 -59.801  1.00  2.380          O  
ATOM  14840  OD2 ASP A 945      -1.911  39.790 -59.763  1.00  2.380          O  
ATOM  14841  H   ASP A 945      -2.695  37.647 -56.909  1.00  1.930          H  
ATOM  14842  HA  ASP A 945       0.229  37.621 -57.560  1.00  2.090          H  
ATOM  14843 1HB  ASP A 945      -1.720  39.904 -57.256  1.00  2.860          H  
ATOM  14844 2HB  ASP A 945       0.018  40.100 -57.432  1.00  2.860          H  
ATOM  14845  N   LEU A 946      -0.534  37.310 -54.716  1.00  1.710          N  
ATOM  14846  CA  LEU A 946      -0.146  37.450 -53.334  1.00  1.600          C  
ATOM  14847  C   LEU A 946       1.076  36.638 -53.022  1.00  2.040          C  
ATOM  14848  O   LEU A 946       1.037  35.408 -52.980  1.00  2.780          O  
ATOM  14849  CB  LEU A 946      -1.283  36.987 -52.465  1.00  2.280          C  
ATOM  14850  CG  LEU A 946      -2.607  37.601 -52.798  1.00  2.280          C  
ATOM  14851  CD1 LEU A 946      -3.592  37.094 -51.760  1.00  2.280          C  
ATOM  14852  CD2 LEU A 946      -2.477  39.135 -52.921  1.00  2.280          C  
ATOM  14853  H   LEU A 946      -1.121  36.523 -55.016  1.00  2.050          H  
ATOM  14854  HA  LEU A 946       0.096  38.487 -53.120  1.00  1.920          H  
ATOM  14855 1HB  LEU A 946      -1.381  35.906 -52.568  1.00  2.740          H  
ATOM  14856 2HB  LEU A 946      -1.045  37.215 -51.432  1.00  2.740          H  
ATOM  14857  HG  LEU A 946      -2.959  37.229 -53.756  1.00  2.740          H  
ATOM  14858 1HD1 LEU A 946      -4.588  37.480 -51.985  1.00  2.740          H  
ATOM  14859 2HD1 LEU A 946      -3.614  36.006 -51.782  1.00  2.740          H  
ATOM  14860 3HD1 LEU A 946      -3.284  37.414 -50.781  1.00  2.740          H  
ATOM  14861 1HD2 LEU A 946      -3.437  39.547 -53.163  1.00  2.740          H  
ATOM  14862 2HD2 LEU A 946      -2.106  39.534 -52.006  1.00  2.740          H  
ATOM  14863 3HD2 LEU A 946      -1.803  39.427 -53.703  1.00  2.740          H  
ATOM  14864  N   ARG A 947       2.178  37.338 -52.789  1.00  2.020          N  
ATOM  14865  CA  ARG A 947       3.424  36.668 -52.508  1.00  1.890          C  
ATOM  14866  C   ARG A 947       3.437  36.084 -51.084  1.00  1.690          C  
ATOM  14867  O   ARG A 947       4.014  35.021 -50.893  1.00  1.580          O  
ATOM  14868  CB  ARG A 947       4.629  37.577 -52.784  1.00  2.700          C  
ATOM  14869  CG  ARG A 947       6.013  36.963 -52.525  1.00  2.700          C  
ATOM  14870  CD  ARG A 947       6.305  35.793 -53.405  1.00  2.700          C  
ATOM  14871  NE  ARG A 947       7.649  35.279 -53.177  1.00  2.700          N  
ATOM  14872  CZ  ARG A 947       8.128  34.098 -53.634  1.00  2.700          C  
ATOM  14873  NH1 ARG A 947       7.371  33.296 -54.358  1.00  2.700          N  
ATOM  14874  NH2 ARG A 947       9.374  33.749 -53.349  1.00  2.700          N  
ATOM  14875  H   ARG A 947       2.140  38.351 -52.843  1.00  2.420          H  
ATOM  14876  HA  ARG A 947       3.500  35.833 -53.204  1.00  2.270          H  
ATOM  14877 1HB  ARG A 947       4.609  37.860 -53.834  1.00  3.240          H  
ATOM  14878 2HB  ARG A 947       4.581  38.493 -52.222  1.00  3.240          H  
ATOM  14879 1HG  ARG A 947       6.775  37.717 -52.716  1.00  3.240          H  
ATOM  14880 2HG  ARG A 947       6.088  36.641 -51.494  1.00  3.240          H  
ATOM  14881 1HD  ARG A 947       5.604  34.993 -53.191  1.00  3.240          H  
ATOM  14882 2HD  ARG A 947       6.220  36.089 -54.449  1.00  3.240          H  
ATOM  14883  HE  ARG A 947       8.276  35.856 -52.629  1.00  3.240          H  
ATOM  14884 1HH1 ARG A 947       6.424  33.554 -54.583  1.00  3.240          H  
ATOM  14885 2HH1 ARG A 947       7.742  32.417 -54.696  1.00  3.240          H  
ATOM  14886 1HH2 ARG A 947       9.959  34.362 -52.798  1.00  3.240          H  
ATOM  14887 2HH2 ARG A 947       9.745  32.872 -53.687  1.00  3.240          H  
ATOM  14888  N   PRO A 948       2.928  36.771 -50.035  1.00  1.700          N  
ATOM  14889  CA  PRO A 948       2.841  36.222 -48.696  1.00  1.630          C  
ATOM  14890  C   PRO A 948       1.905  35.016 -48.773  1.00  1.480          C  
ATOM  14891  O   PRO A 948       0.974  35.058 -49.570  1.00  1.460          O  
ATOM  14892  CB  PRO A 948       2.251  37.368 -47.887  1.00  2.440          C  
ATOM  14893  CG  PRO A 948       2.564  38.619 -48.696  1.00  2.440          C  
ATOM  14894  CD  PRO A 948       2.454  38.179 -50.127  1.00  2.440          C  
ATOM  14895  HA  PRO A 948       3.833  35.943 -48.352  1.00  1.960          H  
ATOM  14896 1HB  PRO A 948       1.207  37.190 -47.745  1.00  2.930          H  
ATOM  14897 2HB  PRO A 948       2.693  37.377 -46.896  1.00  2.930          H  
ATOM  14898 1HG  PRO A 948       1.871  39.443 -48.446  1.00  2.930          H  
ATOM  14899 2HG  PRO A 948       3.569  38.986 -48.456  1.00  2.930          H  
ATOM  14900 1HD  PRO A 948       1.395  38.214 -50.432  1.00  2.930          H  
ATOM  14901 2HD  PRO A 948       3.084  38.824 -50.720  1.00  2.930          H  
ATOM  14902  N   PRO A 949       2.090  33.974 -47.935  1.00  1.410          N  
ATOM  14903  CA  PRO A 949       1.302  32.735 -47.905  1.00  1.290          C  
ATOM  14904  C   PRO A 949      -0.137  33.049 -47.607  1.00  1.280          C  
ATOM  14905  O   PRO A 949      -0.389  33.915 -46.750  1.00  1.610          O  
ATOM  14906  CB  PRO A 949       1.949  31.972 -46.730  1.00  1.940          C  
ATOM  14907  CG  PRO A 949       2.659  33.020 -45.905  1.00  1.940          C  
ATOM  14908  CD  PRO A 949       3.107  34.073 -46.875  1.00  1.940          C  
ATOM  14909  HA  PRO A 949       1.376  32.232 -48.871  1.00  1.550          H  
ATOM  14910 1HB  PRO A 949       1.156  31.514 -46.142  1.00  2.320          H  
ATOM  14911 2HB  PRO A 949       2.604  31.171 -47.059  1.00  2.320          H  
ATOM  14912 1HG  PRO A 949       1.974  33.434 -45.161  1.00  2.320          H  
ATOM  14913 2HG  PRO A 949       3.497  32.564 -45.348  1.00  2.320          H  
ATOM  14914 1HD  PRO A 949       3.059  35.042 -46.356  1.00  2.320          H  
ATOM  14915 2HD  PRO A 949       4.113  33.853 -47.259  1.00  2.320          H  
ATOM  14916  N   VAL A 950      -1.076  32.362 -48.273  1.00  1.120          N  
ATOM  14917  CA  VAL A 950      -2.463  32.691 -48.015  1.00  1.070          C  
ATOM  14918  C   VAL A 950      -3.385  31.530 -47.657  1.00  0.940          C  
ATOM  14919  O   VAL A 950      -3.386  30.453 -48.264  1.00  0.900          O  
ATOM  14920  CB  VAL A 950      -3.021  33.538 -49.194  1.00  1.520          C  
ATOM  14921  CG1 VAL A 950      -2.931  32.805 -50.476  1.00  1.520          C  
ATOM  14922  CG2 VAL A 950      -4.482  33.941 -48.945  1.00  1.520          C  
ATOM  14923  H   VAL A 950      -0.838  31.640 -48.963  1.00  1.340          H  
ATOM  14924  HA  VAL A 950      -2.456  33.350 -47.170  1.00  1.280          H  
ATOM  14925  HB  VAL A 950      -2.404  34.432 -49.286  1.00  1.820          H  
ATOM  14926 1HG1 VAL A 950      -3.294  33.447 -51.257  1.00  1.820          H  
ATOM  14927 2HG1 VAL A 950      -1.897  32.536 -50.683  1.00  1.820          H  
ATOM  14928 3HG1 VAL A 950      -3.539  31.919 -50.417  1.00  1.820          H  
ATOM  14929 1HG2 VAL A 950      -4.811  34.548 -49.773  1.00  1.820          H  
ATOM  14930 2HG2 VAL A 950      -5.121  33.063 -48.879  1.00  1.820          H  
ATOM  14931 3HG2 VAL A 950      -4.562  34.506 -48.031  1.00  1.820          H  
ATOM  14932  N   ILE A 951      -4.209  31.809 -46.668  1.00  0.890          N  
ATOM  14933  CA  ILE A 951      -5.186  30.884 -46.166  1.00  0.770          C  
ATOM  14934  C   ILE A 951      -6.594  31.369 -46.509  1.00  0.630          C  
ATOM  14935  O   ILE A 951      -6.983  32.468 -46.116  1.00  0.600          O  
ATOM  14936  CB  ILE A 951      -4.992  30.768 -44.641  1.00  1.130          C  
ATOM  14937  CG1 ILE A 951      -3.531  30.279 -44.340  1.00  1.130          C  
ATOM  14938  CG2 ILE A 951      -6.000  29.829 -44.042  1.00  1.130          C  
ATOM  14939  CD1 ILE A 951      -2.497  31.415 -44.002  1.00  1.130          C  
ATOM  14940  H   ILE A 951      -4.112  32.734 -46.243  1.00  1.070          H  
ATOM  14941  HA  ILE A 951      -5.035  29.912 -46.629  1.00  0.920          H  
ATOM  14942  HB  ILE A 951      -5.107  31.750 -44.191  1.00  1.350          H  
ATOM  14943 1HG1 ILE A 951      -3.570  29.586 -43.522  1.00  1.350          H  
ATOM  14944 2HG1 ILE A 951      -3.161  29.748 -45.217  1.00  1.350          H  
ATOM  14945 1HG2 ILE A 951      -5.848  29.760 -42.966  1.00  1.350          H  
ATOM  14946 2HG2 ILE A 951      -7.015  30.183 -44.235  1.00  1.350          H  
ATOM  14947 3HG2 ILE A 951      -5.860  28.850 -44.498  1.00  1.350          H  
ATOM  14948 1HD1 ILE A 951      -1.523  30.966 -43.817  1.00  1.350          H  
ATOM  14949 2HD1 ILE A 951      -2.400  32.122 -44.816  1.00  1.350          H  
ATOM  14950 3HD1 ILE A 951      -2.820  31.951 -43.115  1.00  1.350          H  
ATOM  14951  N   LEU A 952      -7.357  30.552 -47.228  1.00  0.590          N  
ATOM  14952  CA  LEU A 952      -8.725  30.931 -47.563  1.00  0.500          C  
ATOM  14953  C   LEU A 952      -9.648  30.215 -46.583  1.00  0.430          C  
ATOM  14954  O   LEU A 952      -9.622  28.993 -46.455  1.00  0.480          O  
ATOM  14955  CB  LEU A 952      -9.106  30.598 -49.010  1.00  0.740          C  
ATOM  14956  CG  LEU A 952      -8.228  31.158 -50.163  1.00  0.740          C  
ATOM  14957  CD1 LEU A 952      -8.819  30.671 -51.499  1.00  0.740          C  
ATOM  14958  CD2 LEU A 952      -8.186  32.684 -50.100  1.00  0.740          C  
ATOM  14959  H   LEU A 952      -6.960  29.665 -47.538  1.00  0.710          H  
ATOM  14960  HA  LEU A 952      -8.843  31.993 -47.418  1.00  0.600          H  
ATOM  14961 1HB  LEU A 952      -9.164  29.552 -49.108  1.00  0.880          H  
ATOM  14962 2HB  LEU A 952     -10.094  31.002 -49.174  1.00  0.880          H  
ATOM  14963  HG  LEU A 952      -7.212  30.765 -50.078  1.00  0.880          H  
ATOM  14964 1HD1 LEU A 952      -8.212  31.041 -52.331  1.00  0.880          H  
ATOM  14965 2HD1 LEU A 952      -8.832  29.578 -51.520  1.00  0.880          H  
ATOM  14966 3HD1 LEU A 952      -9.833  31.051 -51.595  1.00  0.880          H  
ATOM  14967 1HD2 LEU A 952      -7.576  33.072 -50.916  1.00  0.880          H  
ATOM  14968 2HD2 LEU A 952      -9.196  33.089 -50.179  1.00  0.880          H  
ATOM  14969 3HD2 LEU A 952      -7.745  32.985 -49.157  1.00  0.880          H  
ATOM  14970  N   ILE A 953     -10.442  30.978 -45.857  1.00  0.420          N  
ATOM  14971  CA  ILE A 953     -11.263  30.409 -44.786  1.00  0.410          C  
ATOM  14972  C   ILE A 953     -12.742  30.800 -44.724  1.00  0.520          C  
ATOM  14973  O   ILE A 953     -13.095  31.968 -44.835  1.00  0.690          O  
ATOM  14974  CB  ILE A 953     -10.559  30.758 -43.446  1.00  0.580          C  
ATOM  14975  CG1 ILE A 953     -11.353  30.273 -42.190  1.00  0.580          C  
ATOM  14976  CG2 ILE A 953     -10.262  32.249 -43.369  1.00  0.580          C  
ATOM  14977  CD1 ILE A 953     -11.367  28.785 -42.007  1.00  0.580          C  
ATOM  14978  H   ILE A 953     -10.426  31.986 -46.042  1.00  0.500          H  
ATOM  14979  HA  ILE A 953     -11.234  29.331 -44.904  1.00  0.490          H  
ATOM  14980  HB  ILE A 953      -9.605  30.227 -43.424  1.00  0.690          H  
ATOM  14981 1HG1 ILE A 953     -10.889  30.714 -41.312  1.00  0.690          H  
ATOM  14982 2HG1 ILE A 953     -12.378  30.634 -42.233  1.00  0.690          H  
ATOM  14983 1HG2 ILE A 953      -9.725  32.440 -42.457  1.00  0.690          H  
ATOM  14984 2HG2 ILE A 953      -9.647  32.560 -44.212  1.00  0.690          H  
ATOM  14985 3HG2 ILE A 953     -11.189  32.821 -43.375  1.00  0.690          H  
ATOM  14986 1HD1 ILE A 953     -11.887  28.536 -41.128  1.00  0.690          H  
ATOM  14987 2HD1 ILE A 953     -11.849  28.312 -42.842  1.00  0.690          H  
ATOM  14988 3HD1 ILE A 953     -10.365  28.430 -41.936  1.00  0.690          H  
ATOM  14989  N   ARG A 954     -13.611  29.801 -44.571  1.00  0.570          N  
ATOM  14990  CA  ARG A 954     -15.045  30.052 -44.359  1.00  0.830          C  
ATOM  14991  C   ARG A 954     -15.611  29.098 -43.288  1.00  0.720          C  
ATOM  14992  O   ARG A 954     -15.263  27.918 -43.270  1.00  0.700          O  
ATOM  14993  CB  ARG A 954     -15.831  29.922 -45.655  1.00  1.060          C  
ATOM  14994  CG  ARG A 954     -17.293  30.266 -45.583  1.00  1.060          C  
ATOM  14995  CD  ARG A 954     -17.916  30.116 -46.886  1.00  1.060          C  
ATOM  14996  NE  ARG A 954     -19.361  30.257 -46.831  1.00  1.060          N  
ATOM  14997  CZ  ARG A 954     -20.056  31.382 -47.095  1.00  1.060          C  
ATOM  14998  NH1 ARG A 954     -19.440  32.494 -47.455  1.00  1.060          N  
ATOM  14999  NH2 ARG A 954     -21.373  31.364 -46.999  1.00  1.060          N  
ATOM  15000  H   ARG A 954     -13.242  28.844 -44.600  1.00  0.680          H  
ATOM  15001  HA  ARG A 954     -15.162  31.072 -44.002  1.00  1.000          H  
ATOM  15002 1HB  ARG A 954     -15.443  30.621 -46.371  1.00  1.270          H  
ATOM  15003 2HB  ARG A 954     -15.721  28.924 -46.063  1.00  1.270          H  
ATOM  15004 1HG  ARG A 954     -17.798  29.608 -44.916  1.00  1.270          H  
ATOM  15005 2HG  ARG A 954     -17.416  31.295 -45.250  1.00  1.270          H  
ATOM  15006 1HD  ARG A 954     -17.511  30.844 -47.575  1.00  1.270          H  
ATOM  15007 2HD  ARG A 954     -17.693  29.143 -47.252  1.00  1.270          H  
ATOM  15008  HE  ARG A 954     -19.890  29.440 -46.544  1.00  1.270          H  
ATOM  15009 1HH1 ARG A 954     -18.432  32.515 -47.539  1.00  1.270          H  
ATOM  15010 2HH1 ARG A 954     -19.973  33.327 -47.651  1.00  1.270          H  
ATOM  15011 1HH2 ARG A 954     -21.849  30.516 -46.720  1.00  1.270          H  
ATOM  15012 2HH2 ARG A 954     -21.908  32.193 -47.206  1.00  1.270          H  
ATOM  15013  N   GLY A 955     -16.471  29.582 -42.380  1.00  0.890          N  
ATOM  15014  CA  GLY A 955     -17.086  28.699 -41.387  1.00  0.940          C  
ATOM  15015  C   GLY A 955     -18.384  28.155 -41.952  1.00  1.090          C  
ATOM  15016  O   GLY A 955     -18.658  28.334 -43.130  1.00  1.280          O  
ATOM  15017  H   GLY A 955     -16.775  30.558 -42.360  1.00  1.070          H  
ATOM  15018 1HA  GLY A 955     -16.438  27.871 -41.151  1.00  1.130          H  
ATOM  15019 2HA  GLY A 955     -17.276  29.255 -40.468  1.00  1.130          H  
ATOM  15020  N   ASN A 956     -19.219  27.525 -41.130  1.00  1.160          N  
ATOM  15021  CA  ASN A 956     -20.495  26.947 -41.631  1.00  1.390          C  
ATOM  15022  C   ASN A 956     -21.695  27.895 -41.411  1.00  1.540          C  
ATOM  15023  O   ASN A 956     -22.861  27.513 -41.533  1.00  1.960          O  
ATOM  15024  CB  ASN A 956     -20.706  25.595 -40.977  1.00  1.850          C  
ATOM  15025  CG  ASN A 956     -20.857  25.711 -39.493  1.00  1.850          C  
ATOM  15026  OD1 ASN A 956     -20.843  26.834 -38.958  1.00  1.850          O  
ATOM  15027  ND2 ASN A 956     -20.981  24.601 -38.809  1.00  1.850          N  
ATOM  15028  H   ASN A 956     -18.974  27.411 -40.153  1.00  1.390          H  
ATOM  15029  HA  ASN A 956     -20.402  26.791 -42.707  1.00  1.670          H  
ATOM  15030 1HB  ASN A 956     -21.599  25.119 -41.386  1.00  2.220          H  
ATOM  15031 2HB  ASN A 956     -19.857  24.945 -41.197  1.00  2.220          H  
ATOM  15032 1HD2 ASN A 956     -21.077  24.627 -37.811  1.00  2.220          H  
ATOM  15033 2HD2 ASN A 956     -20.954  23.704 -39.285  1.00  2.220          H  
ATOM  15034  N   GLN A 957     -21.355  29.137 -41.082  1.00  1.650          N  
ATOM  15035  CA  GLN A 957     -22.220  30.266 -40.746  1.00  1.820          C  
ATOM  15036  C   GLN A 957     -22.938  30.110 -39.411  1.00  1.750          C  
ATOM  15037  O   GLN A 957     -23.811  30.914 -39.080  1.00  1.800          O  
ATOM  15038  CB  GLN A 957     -23.227  30.607 -41.851  1.00  2.480          C  
ATOM  15039  CG  GLN A 957     -22.578  31.034 -43.158  1.00  2.480          C  
ATOM  15040  CD  GLN A 957     -23.575  31.670 -44.123  1.00  2.480          C  
ATOM  15041  OE1 GLN A 957     -24.614  31.092 -44.469  1.00  2.480          O  
ATOM  15042  NE2 GLN A 957     -23.268  32.895 -44.550  1.00  2.480          N  
ATOM  15043  H   GLN A 957     -20.361  29.314 -41.019  1.00  1.980          H  
ATOM  15044  HA  GLN A 957     -21.579  31.141 -40.647  1.00  2.180          H  
ATOM  15045 1HB  GLN A 957     -23.873  29.754 -42.046  1.00  2.980          H  
ATOM  15046 2HB  GLN A 957     -23.863  31.429 -41.521  1.00  2.980          H  
ATOM  15047 1HG  GLN A 957     -21.800  31.772 -42.940  1.00  2.980          H  
ATOM  15048 2HG  GLN A 957     -22.138  30.160 -43.634  1.00  2.980          H  
ATOM  15049 1HE2 GLN A 957     -23.888  33.381 -45.164  1.00  2.980          H  
ATOM  15050 2HE2 GLN A 957     -22.401  33.357 -44.233  1.00  2.980          H  
ATOM  15051  N   GLU A 958     -22.517  29.137 -38.612  1.00  1.720          N  
ATOM  15052  CA  GLU A 958     -22.963  29.051 -37.239  1.00  1.730          C  
ATOM  15053  C   GLU A 958     -22.168  30.144 -36.593  1.00  1.920          C  
ATOM  15054  O   GLU A 958     -20.996  30.310 -36.928  1.00  2.410          O  
ATOM  15055  CB  GLU A 958     -22.626  27.719 -36.575  1.00  2.420          C  
ATOM  15056  CG  GLU A 958     -23.138  27.581 -35.161  1.00  2.420          C  
ATOM  15057  CD  GLU A 958     -22.899  26.225 -34.612  1.00  2.420          C  
ATOM  15058  OE1 GLU A 958     -22.826  25.299 -35.385  1.00  2.420          O  
ATOM  15059  OE2 GLU A 958     -22.773  26.099 -33.426  1.00  2.420          O  
ATOM  15060  H   GLU A 958     -21.840  28.455 -38.950  1.00  2.060          H  
ATOM  15061  HA  GLU A 958     -24.029  29.267 -37.162  1.00  2.080          H  
ATOM  15062 1HB  GLU A 958     -22.986  26.899 -37.153  1.00  2.900          H  
ATOM  15063 2HB  GLU A 958     -21.541  27.619 -36.525  1.00  2.900          H  
ATOM  15064 1HG  GLU A 958     -22.632  28.307 -34.522  1.00  2.900          H  
ATOM  15065 2HG  GLU A 958     -24.205  27.800 -35.145  1.00  2.900          H  
ATOM  15066  N   ASN A 959     -22.726  30.918 -35.681  1.00  2.170          N  
ATOM  15067  CA  ASN A 959     -21.847  31.945 -35.152  1.00  2.370          C  
ATOM  15068  C   ASN A 959     -20.735  31.274 -34.362  1.00  2.170          C  
ATOM  15069  O   ASN A 959     -20.962  30.637 -33.334  1.00  2.680          O  
ATOM  15070  CB  ASN A 959     -22.556  32.988 -34.310  1.00  3.240          C  
ATOM  15071  CG  ASN A 959     -21.604  34.186 -33.973  1.00  3.240          C  
ATOM  15072  OD1 ASN A 959     -20.358  34.114 -34.097  1.00  3.240          O  
ATOM  15073  ND2 ASN A 959     -22.194  35.290 -33.579  1.00  3.240          N  
ATOM  15074  H   ASN A 959     -23.684  30.806 -35.386  1.00  2.600          H  
ATOM  15075  HA  ASN A 959     -21.372  32.465 -35.989  1.00  2.840          H  
ATOM  15076 1HB  ASN A 959     -23.427  33.364 -34.846  1.00  3.890          H  
ATOM  15077 2HB  ASN A 959     -22.904  32.540 -33.378  1.00  3.890          H  
ATOM  15078 1HD2 ASN A 959     -21.644  36.096 -33.353  1.00  3.890          H  
ATOM  15079 2HD2 ASN A 959     -23.188  35.326 -33.502  1.00  3.890          H  
ATOM  15080  N   VAL A 960     -19.541  31.392 -34.909  1.00  1.990          N  
ATOM  15081  CA  VAL A 960     -18.306  30.819 -34.417  1.00  2.200          C  
ATOM  15082  C   VAL A 960     -17.861  31.437 -33.108  1.00  2.280          C  
ATOM  15083  O   VAL A 960     -17.222  30.783 -32.278  1.00  2.750          O  
ATOM  15084  CB  VAL A 960     -17.195  30.993 -35.465  1.00  3.000          C  
ATOM  15085  CG1 VAL A 960     -15.850  30.605 -34.935  1.00  3.000          C  
ATOM  15086  CG2 VAL A 960     -17.523  30.159 -36.696  1.00  3.000          C  
ATOM  15087  H   VAL A 960     -19.485  31.964 -35.756  1.00  2.390          H  
ATOM  15088  HA  VAL A 960     -18.476  29.756 -34.266  1.00  2.640          H  
ATOM  15089  HB  VAL A 960     -17.141  32.002 -35.713  1.00  3.600          H  
ATOM  15090 1HG1 VAL A 960     -15.118  30.774 -35.697  1.00  3.600          H  
ATOM  15091 2HG1 VAL A 960     -15.584  31.205 -34.075  1.00  3.600          H  
ATOM  15092 3HG1 VAL A 960     -15.851  29.570 -34.663  1.00  3.600          H  
ATOM  15093 1HG2 VAL A 960     -16.765  30.314 -37.438  1.00  3.600          H  
ATOM  15094 2HG2 VAL A 960     -17.565  29.110 -36.428  1.00  3.600          H  
ATOM  15095 3HG2 VAL A 960     -18.486  30.464 -37.099  1.00  3.600          H  
ATOM  15096  N   LEU A 961     -18.039  32.740 -32.993  1.00  2.360          N  
ATOM  15097  CA  LEU A 961     -17.523  33.441 -31.844  1.00  2.520          C  
ATOM  15098  C   LEU A 961     -18.529  33.848 -30.797  1.00  2.680          C  
ATOM  15099  O   LEU A 961     -19.262  34.823 -30.958  1.00  3.130          O  
ATOM  15100  CB  LEU A 961     -16.811  34.686 -32.359  1.00  3.460          C  
ATOM  15101  CG  LEU A 961     -15.651  34.437 -33.334  1.00  3.460          C  
ATOM  15102  CD1 LEU A 961     -15.182  35.720 -33.921  1.00  3.460          C  
ATOM  15103  CD2 LEU A 961     -14.516  33.826 -32.620  1.00  3.460          C  
ATOM  15104  H   LEU A 961     -18.599  33.252 -33.682  1.00  2.830          H  
ATOM  15105  HA  LEU A 961     -16.812  32.793 -31.344  1.00  3.020          H  
ATOM  15106 1HB  LEU A 961     -17.546  35.283 -32.884  1.00  4.160          H  
ATOM  15107 2HB  LEU A 961     -16.435  35.247 -31.508  1.00  4.160          H  
ATOM  15108  HG  LEU A 961     -15.979  33.789 -34.129  1.00  4.160          H  
ATOM  15109 1HD1 LEU A 961     -14.371  35.512 -34.605  1.00  4.160          H  
ATOM  15110 2HD1 LEU A 961     -16.000  36.196 -34.462  1.00  4.160          H  
ATOM  15111 3HD1 LEU A 961     -14.835  36.375 -33.136  1.00  4.160          H  
ATOM  15112 1HD2 LEU A 961     -13.721  33.691 -33.325  1.00  4.160          H  
ATOM  15113 2HD2 LEU A 961     -14.182  34.490 -31.822  1.00  4.160          H  
ATOM  15114 3HD2 LEU A 961     -14.797  32.868 -32.200  1.00  4.160          H  
ATOM  15115  N   THR A 962     -18.502  33.140 -29.678  1.00  2.550          N  
ATOM  15116  CA  THR A 962     -19.371  33.464 -28.573  1.00  2.890          C  
ATOM  15117  C   THR A 962     -18.659  34.615 -27.872  1.00  3.040          C  
ATOM  15118  O   THR A 962     -17.453  34.787 -28.050  1.00  3.050          O  
ATOM  15119  CB  THR A 962     -19.566  32.241 -27.652  1.00  3.910          C  
ATOM  15120  OG1 THR A 962     -18.289  31.852 -27.112  1.00  3.910          O  
ATOM  15121  CG2 THR A 962     -20.155  31.078 -28.450  1.00  3.910          C  
ATOM  15122  H   THR A 962     -17.873  32.351 -29.589  1.00  3.060          H  
ATOM  15123  HA  THR A 962     -20.336  33.808 -28.943  1.00  3.470          H  
ATOM  15124  HB  THR A 962     -20.240  32.499 -26.834  1.00  4.690          H  
ATOM  15125  HG1 THR A 962     -18.393  31.096 -26.492  1.00  4.690          H  
ATOM  15126 1HG2 THR A 962     -20.286  30.223 -27.788  1.00  4.690          H  
ATOM  15127 2HG2 THR A 962     -21.121  31.371 -28.860  1.00  4.690          H  
ATOM  15128 3HG2 THR A 962     -19.489  30.803 -29.266  1.00  4.690          H  
ATOM  15129  N   PHE A 963     -19.330  35.344 -26.986  1.00  3.660          N  
ATOM  15130  CA  PHE A 963     -18.673  36.468 -26.305  1.00  4.200          C  
ATOM  15131  C   PHE A 963     -18.180  36.146 -24.918  1.00  4.070          C  
ATOM  15132  O   PHE A 963     -18.342  36.951 -24.002  1.00  4.040          O  
ATOM  15133  CB  PHE A 963     -19.560  37.709 -26.152  1.00  5.660          C  
ATOM  15134  CG  PHE A 963     -19.947  38.478 -27.371  1.00  5.660          C  
ATOM  15135  CD1 PHE A 963     -21.107  39.214 -27.319  1.00  5.660          C  
ATOM  15136  CD2 PHE A 963     -19.187  38.523 -28.544  1.00  5.660          C  
ATOM  15137  CE1 PHE A 963     -21.515  39.957 -28.374  1.00  5.660          C  
ATOM  15138  CE2 PHE A 963     -19.620  39.291 -29.609  1.00  5.660          C  
ATOM  15139  CZ  PHE A 963     -20.779  39.998 -29.524  1.00  5.660          C  
ATOM  15140  H   PHE A 963     -20.304  35.158 -26.803  1.00  4.390          H  
ATOM  15141  HA  PHE A 963     -17.792  36.747 -26.884  1.00  5.040          H  
ATOM  15142 1HB  PHE A 963     -20.479  37.418 -25.645  1.00  6.800          H  
ATOM  15143 2HB  PHE A 963     -19.054  38.415 -25.495  1.00  6.800          H  
ATOM  15144  HD1 PHE A 963     -21.712  39.196 -26.405  1.00  6.800          H  
ATOM  15145  HD2 PHE A 963     -18.255  37.967 -28.625  1.00  6.800          H  
ATOM  15146  HE1 PHE A 963     -22.440  40.526 -28.299  1.00  6.800          H  
ATOM  15147  HE2 PHE A 963     -19.050  39.348 -30.507  1.00  6.800          H  
ATOM  15148  HZ  PHE A 963     -21.122  40.601 -30.370  1.00  6.800          H  
ATOM  15149  N   TYR A 964     -17.640  34.950 -24.739  1.00  4.290          N  
ATOM  15150  CA  TYR A 964     -17.019  34.545 -23.480  1.00  4.370          C  
ATOM  15151  C   TYR A 964     -17.934  34.690 -22.267  1.00  4.320          C  
ATOM  15152  O   TYR A 964     -17.470  35.060 -21.183  1.00  4.250          O  
ATOM  15153  CB  TYR A 964     -15.783  35.414 -23.237  1.00  6.090          C  
ATOM  15154  CG  TYR A 964     -14.800  35.454 -24.383  1.00  6.090          C  
ATOM  15155  CD1 TYR A 964     -14.883  36.490 -25.301  1.00  6.090          C  
ATOM  15156  CD2 TYR A 964     -13.809  34.502 -24.513  1.00  6.090          C  
ATOM  15157  CE1 TYR A 964     -14.014  36.567 -26.331  1.00  6.090          C  
ATOM  15158  CE2 TYR A 964     -12.912  34.594 -25.564  1.00  6.090          C  
ATOM  15159  CZ  TYR A 964     -13.021  35.630 -26.471  1.00  6.090          C  
ATOM  15160  OH  TYR A 964     -12.130  35.736 -27.509  1.00  6.090          O  
ATOM  15161  H   TYR A 964     -17.583  34.330 -25.542  1.00  5.150          H  
ATOM  15162  HA  TYR A 964     -16.730  33.497 -23.562  1.00  5.240          H  
ATOM  15163 1HB  TYR A 964     -16.092  36.433 -23.020  1.00  7.300          H  
ATOM  15164 2HB  TYR A 964     -15.256  35.047 -22.359  1.00  7.300          H  
ATOM  15165  HD1 TYR A 964     -15.652  37.254 -25.201  1.00  7.300          H  
ATOM  15166  HD2 TYR A 964     -13.729  33.690 -23.792  1.00  7.300          H  
ATOM  15167  HE1 TYR A 964     -14.105  37.377 -27.027  1.00  7.300          H  
ATOM  15168  HE2 TYR A 964     -12.122  33.852 -25.676  1.00  7.300          H  
ATOM  15169  HH  TYR A 964     -12.340  36.547 -28.048  1.00  7.300          H  
ATOM  15170  N   CYS A 965     -19.225  34.413 -22.421  1.00  4.660          N  
ATOM  15171  CA  CYS A 965     -20.127  34.587 -21.292  1.00  4.920          C  
ATOM  15172  C   CYS A 965     -21.465  33.853 -21.357  1.00  4.990          C  
ATOM  15173  O   CYS A 965     -21.931  33.413 -22.418  1.00  5.020          O  
ATOM  15174  CB  CYS A 965     -20.385  36.077 -21.125  1.00  6.780          C  
ATOM  15175  SG  CYS A 965     -21.109  36.791 -22.566  1.00  6.780          S  
ATOM  15176  H   CYS A 965     -19.568  34.089 -23.312  1.00  5.590          H  
ATOM  15177  HA  CYS A 965     -19.604  34.238 -20.402  1.00  5.900          H  
ATOM  15178 1HB  CYS A 965     -21.054  36.250 -20.288  1.00  8.140          H  
ATOM  15179 2HB  CYS A 965     -19.454  36.603 -20.916  1.00  8.140          H  
ATOM  15180  HG  CYS A 965     -19.930  36.862 -23.241  1.00  8.140          H  
ATOM  15181  N   GLN A 966     -22.134  33.856 -20.199  1.00  5.350          N  
ATOM  15182  CA  GLN A 966     -23.448  33.260 -19.946  1.00  5.720          C  
ATOM  15183  C   GLN A 966     -24.585  33.882 -20.741  1.00  6.460          C  
ATOM  15184  O   GLN A 966     -25.696  33.343 -20.759  1.00  6.790          O  
ATOM  15185  CB  GLN A 966     -23.792  33.330 -18.450  1.00  7.860          C  
ATOM  15186  CG  GLN A 966     -24.067  34.744 -17.896  1.00  7.860          C  
ATOM  15187  CD  GLN A 966     -22.817  35.446 -17.433  1.00  7.860          C  
ATOM  15188  OE1 GLN A 966     -21.726  35.211 -17.973  1.00  7.860          O  
ATOM  15189  NE2 GLN A 966     -22.954  36.313 -16.443  1.00  7.860          N  
ATOM  15190  H   GLN A 966     -21.660  34.274 -19.396  1.00  6.420          H  
ATOM  15191  HA  GLN A 966     -23.392  32.208 -20.230  1.00  6.860          H  
ATOM  15192 1HB  GLN A 966     -24.677  32.724 -18.257  1.00  9.430          H  
ATOM  15193 2HB  GLN A 966     -22.976  32.898 -17.871  1.00  9.430          H  
ATOM  15194 1HG  GLN A 966     -24.541  35.364 -18.650  1.00  9.430          H  
ATOM  15195 2HG  GLN A 966     -24.731  34.647 -17.037  1.00  9.430          H  
ATOM  15196 1HE2 GLN A 966     -22.156  36.811 -16.097  1.00  9.430          H  
ATOM  15197 2HE2 GLN A 966     -23.854  36.475 -16.035  1.00  9.430          H  
ATOM  15198  N   LEU A 967     -24.314  34.995 -21.424  1.00  6.910          N  
ATOM  15199  CA  LEU A 967     -25.317  35.682 -22.217  1.00  7.800          C  
ATOM  15200  C   LEU A 967     -25.842  34.788 -23.320  1.00  8.330          C  
ATOM  15201  O   LEU A 967     -26.931  35.008 -23.829  1.00  8.670          O  
ATOM  15202  CB  LEU A 967     -24.793  36.971 -22.857  1.00 10.560          C  
ATOM  15203  CG  LEU A 967     -24.395  38.145 -21.918  1.00 10.560          C  
ATOM  15204  CD1 LEU A 967     -23.844  39.276 -22.796  1.00 10.560          C  
ATOM  15205  CD2 LEU A 967     -25.580  38.614 -21.075  1.00 10.560          C  
ATOM  15206  H   LEU A 967     -23.378  35.375 -21.370  1.00  8.290          H  
ATOM  15207  HA  LEU A 967     -26.160  35.920 -21.573  1.00  9.360          H  
ATOM  15208 1HB  LEU A 967     -23.930  36.719 -23.464  1.00 12.680          H  
ATOM  15209 2HB  LEU A 967     -25.552  37.336 -23.536  1.00 12.680          H  
ATOM  15210  HG  LEU A 967     -23.602  37.820 -21.249  1.00 12.680          H  
ATOM  15211 1HD1 LEU A 967     -23.529  40.107 -22.169  1.00 12.680          H  
ATOM  15212 2HD1 LEU A 967     -22.996  38.922 -23.378  1.00 12.680          H  
ATOM  15213 3HD1 LEU A 967     -24.621  39.616 -23.485  1.00 12.680          H  
ATOM  15214 1HD2 LEU A 967     -25.259  39.438 -20.439  1.00 12.680          H  
ATOM  15215 2HD2 LEU A 967     -26.380  38.953 -21.715  1.00 12.680          H  
ATOM  15216 3HD2 LEU A 967     -25.943  37.809 -20.445  1.00 12.680          H  
ATOM  15217  N   GLU A 968     -25.165  33.699 -23.657  1.00  8.600          N  
ATOM  15218  CA  GLU A 968     -25.711  32.846 -24.711  1.00  9.280          C  
ATOM  15219  C   GLU A 968     -27.159  32.395 -24.396  1.00  9.930          C  
ATOM  15220  O   GLU A 968     -27.917  32.031 -25.304  1.00 10.340          O  
ATOM  15221  CB  GLU A 968     -24.819  31.614 -24.901  1.00 12.720          C  
ATOM  15222  CG  GLU A 968     -24.828  30.640 -23.709  1.00 12.720          C  
ATOM  15223  CD  GLU A 968     -23.888  29.487 -23.862  1.00 12.720          C  
ATOM  15224  OE1 GLU A 968     -23.338  29.317 -24.923  1.00 12.720          O  
ATOM  15225  OE2 GLU A 968     -23.714  28.770 -22.903  1.00 12.720          O  
ATOM  15226  H   GLU A 968     -24.253  33.502 -23.228  1.00 10.320          H  
ATOM  15227  HA  GLU A 968     -25.734  33.419 -25.632  1.00 11.140          H  
ATOM  15228 1HB  GLU A 968     -25.121  31.079 -25.795  1.00 15.260          H  
ATOM  15229 2HB  GLU A 968     -23.791  31.939 -25.054  1.00 15.260          H  
ATOM  15230 1HG  GLU A 968     -24.569  31.188 -22.800  1.00 15.260          H  
ATOM  15231 2HG  GLU A 968     -25.831  30.241 -23.586  1.00 15.260          H  
ATOM  15232  N   GLY A 969     -27.559  32.398 -23.112  1.00 10.240          N  
ATOM  15233  CA  GLY A 969     -28.914  32.001 -22.755  1.00 11.070          C  
ATOM  15234  C   GLY A 969     -29.941  33.163 -22.726  1.00 11.440          C  
ATOM  15235  O   GLY A 969     -31.119  32.923 -22.447  1.00 11.580          O  
ATOM  15236  H   GLY A 969     -26.909  32.708 -22.379  1.00 12.290          H  
ATOM  15237 1HA  GLY A 969     -29.255  31.237 -23.452  1.00 13.280          H  
ATOM  15238 2HA  GLY A 969     -28.887  31.531 -21.773  1.00 13.280          H  
ATOM  15239  N   SER A 970     -29.507  34.415 -22.962  1.00 11.750          N  
ATOM  15240  CA  SER A 970     -30.424  35.569 -22.910  1.00 12.270          C  
ATOM  15241  C   SER A 970     -30.093  36.814 -23.782  1.00 12.890          C  
ATOM  15242  O   SER A 970     -30.960  37.683 -23.933  1.00 13.220          O  
ATOM  15243  CB  SER A 970     -30.558  36.041 -21.473  1.00 16.970          C  
ATOM  15244  OG  SER A 970     -29.336  36.520 -20.986  1.00 16.970          O  
ATOM  15245  H   SER A 970     -28.539  34.549 -23.208  1.00 14.100          H  
ATOM  15246  HA  SER A 970     -31.401  35.210 -23.232  1.00 14.720          H  
ATOM  15247 1HB  SER A 970     -31.309  36.827 -21.417  1.00 20.360          H  
ATOM  15248 2HB  SER A 970     -30.902  35.216 -20.851  1.00 20.360          H  
ATOM  15249  HG  SER A 970     -29.501  36.775 -20.076  1.00 20.360          H  
ATOM  15250  N   ASP A 971     -28.871  36.924 -24.331  1.00 13.240          N  
ATOM  15251  CA  ASP A 971     -28.444  38.100 -25.115  1.00 14.030          C  
ATOM  15252  C   ASP A 971     -27.293  37.763 -26.082  1.00 14.380          C  
ATOM  15253  O   ASP A 971     -26.772  36.652 -26.087  1.00 14.800          O  
ATOM  15254  CB  ASP A 971     -28.019  39.230 -24.148  1.00 19.330          C  
ATOM  15255  CG  ASP A 971     -28.133  40.681 -24.688  1.00 19.330          C  
ATOM  15256  OD1 ASP A 971     -28.083  40.864 -25.887  1.00 19.330          O  
ATOM  15257  OD2 ASP A 971     -28.254  41.581 -23.892  1.00 19.330          O  
ATOM  15258  H   ASP A 971     -28.206  36.179 -24.185  1.00 15.890          H  
ATOM  15259  HA  ASP A 971     -29.290  38.441 -25.712  1.00 16.840          H  
ATOM  15260 1HB  ASP A 971     -28.593  39.151 -23.225  1.00 23.190          H  
ATOM  15261 2HB  ASP A 971     -26.985  39.079 -23.900  1.00 23.190          H  
ATOM  15262  N   GLU A 972     -26.840  38.748 -26.851  1.00 14.340          N  
ATOM  15263  CA  GLU A 972     -25.785  38.498 -27.824  1.00 14.780          C  
ATOM  15264  C   GLU A 972     -24.526  37.961 -27.109  1.00 14.600          C  
ATOM  15265  O   GLU A 972     -24.128  38.523 -26.085  1.00 14.720          O  
ATOM  15266  CB  GLU A 972     -25.465  39.781 -28.604  1.00 20.520          C  
ATOM  15267  CG  GLU A 972     -24.606  39.571 -29.847  1.00 20.520          C  
ATOM  15268  CD  GLU A 972     -24.239  40.840 -30.553  1.00 20.520          C  
ATOM  15269  OE1 GLU A 972     -24.574  41.899 -30.071  1.00 20.520          O  
ATOM  15270  OE2 GLU A 972     -23.607  40.753 -31.573  1.00 20.520          O  
ATOM  15271  H   GLU A 972     -27.284  39.664 -26.777  1.00 17.210          H  
ATOM  15272  HA  GLU A 972     -26.176  37.771 -28.518  1.00 17.740          H  
ATOM  15273 1HB  GLU A 972     -26.396  40.266 -28.904  1.00 24.620          H  
ATOM  15274 2HB  GLU A 972     -24.936  40.471 -27.951  1.00 24.620          H  
ATOM  15275 1HG  GLU A 972     -23.721  39.035 -29.586  1.00 24.620          H  
ATOM  15276 2HG  GLU A 972     -25.161  38.949 -30.544  1.00 24.620          H  
ATOM  15277  N   VAL A 973     -23.887  36.879 -27.611  1.00 14.490          N  
ATOM  15278  CA  VAL A 973     -24.242  36.090 -28.797  1.00 14.640          C  
ATOM  15279  C   VAL A 973     -25.240  35.009 -28.459  1.00 15.160          C  
ATOM  15280  O   VAL A 973     -24.911  34.080 -27.727  1.00 15.110          O  
ATOM  15281  CB  VAL A 973     -22.978  35.428 -29.375  1.00 20.440          C  
ATOM  15282  CG1 VAL A 973     -23.304  34.531 -30.542  1.00 20.440          C  
ATOM  15283  CG2 VAL A 973     -22.049  36.507 -29.819  1.00 20.440          C  
ATOM  15284  H   VAL A 973     -23.098  36.551 -27.084  1.00 17.390          H  
ATOM  15285  HA  VAL A 973     -24.656  36.734 -29.565  1.00 17.570          H  
ATOM  15286  HB  VAL A 973     -22.506  34.823 -28.609  1.00 24.520          H  
ATOM  15287 1HG1 VAL A 973     -22.378  34.093 -30.921  1.00 24.520          H  
ATOM  15288 2HG1 VAL A 973     -23.977  33.724 -30.237  1.00 24.520          H  
ATOM  15289 3HG1 VAL A 973     -23.778  35.114 -31.320  1.00 24.520          H  
ATOM  15290 1HG2 VAL A 973     -21.144  36.082 -30.215  1.00 24.520          H  
ATOM  15291 2HG2 VAL A 973     -22.525  37.114 -30.588  1.00 24.520          H  
ATOM  15292 3HG2 VAL A 973     -21.812  37.116 -28.985  1.00 24.520          H  
ATOM  15293  N   ASP A 974     -26.426  35.088 -29.054  1.00 15.790          N  
ATOM  15294  CA  ASP A 974     -27.477  34.140 -28.744  1.00 16.410          C  
ATOM  15295  C   ASP A 974     -27.068  32.723 -29.071  1.00 16.870          C  
ATOM  15296  O   ASP A 974     -26.566  32.450 -30.168  1.00 17.630          O  
ATOM  15297  CB  ASP A 974     -28.736  34.431 -29.581  1.00 22.730          C  
ATOM  15298  CG  ASP A 974     -29.503  35.707 -29.217  1.00 22.730          C  
ATOM  15299  OD1 ASP A 974     -29.224  36.291 -28.219  1.00 22.730          O  
ATOM  15300  OD2 ASP A 974     -30.388  36.063 -29.953  1.00 22.730          O  
ATOM  15301  H   ASP A 974     -26.624  35.857 -29.674  1.00 18.950          H  
ATOM  15302  HA  ASP A 974     -27.707  34.205 -27.676  1.00 19.690          H  
ATOM  15303 1HB  ASP A 974     -28.455  34.489 -30.633  1.00 27.270          H  
ATOM  15304 2HB  ASP A 974     -29.417  33.577 -29.486  1.00 27.270          H  
ATOM  15305  N   ALA A 975     -27.390  31.792 -28.181  1.00 16.490          N  
ATOM  15306  CA  ALA A 975     -27.165  30.398 -28.478  1.00 16.980          C  
ATOM  15307  C   ALA A 975     -27.990  30.065 -29.715  1.00 17.310          C  
ATOM  15308  O   ALA A 975     -29.140  30.502 -29.831  1.00 17.590          O  
ATOM  15309  CB  ALA A 975     -27.571  29.537 -27.290  1.00 23.580          C  
ATOM  15310  H   ALA A 975     -27.750  32.047 -27.258  1.00 19.790          H  
ATOM  15311  HA  ALA A 975     -26.111  30.248 -28.709  1.00 20.380          H  
ATOM  15312 1HB  ALA A 975     -27.422  28.505 -27.508  1.00 28.290          H  
ATOM  15313 2HB  ALA A 975     -26.974  29.808 -26.422  1.00 28.290          H  
ATOM  15314 3HB  ALA A 975     -28.622  29.708 -27.067  1.00 28.290          H  
ATOM  15315  N   GLY A 976     -27.449  29.247 -30.610  1.00 17.390          N  
ATOM  15316  CA  GLY A 976     -28.192  28.890 -31.808  1.00 17.790          C  
ATOM  15317  C   GLY A 976     -27.540  27.776 -32.617  1.00 17.780          C  
ATOM  15318  O   GLY A 976     -26.816  26.926 -32.080  1.00 17.960          O  
ATOM  15319  H   GLY A 976     -26.495  28.941 -30.494  1.00 20.870          H  
ATOM  15320 1HA  GLY A 976     -29.202  28.591 -31.526  1.00 21.350          H  
ATOM  15321 2HA  GLY A 976     -28.295  29.777 -32.433  1.00 21.350          H  
ATOM  15322  N   SER A 977     -27.881  27.731 -33.902  1.00 17.700          N  
ATOM  15323  CA  SER A 977     -27.434  26.668 -34.796  1.00 17.840          C  
ATOM  15324  C   SER A 977     -27.481  27.047 -36.261  1.00 18.100          C  
ATOM  15325  O   SER A 977     -28.377  27.764 -36.713  1.00 17.970          O  
ATOM  15326  CB  SER A 977     -28.288  25.436 -34.604  1.00 24.920          C  
ATOM  15327  OG  SER A 977     -27.918  24.432 -35.503  1.00 24.920          O  
ATOM  15328  H   SER A 977     -28.474  28.462 -34.273  1.00 21.240          H  
ATOM  15329  HA  SER A 977     -26.399  26.424 -34.543  1.00 21.410          H  
ATOM  15330 1HB  SER A 977     -28.178  25.072 -33.584  1.00 29.900          H  
ATOM  15331 2HB  SER A 977     -29.337  25.691 -34.753  1.00 29.900          H  
ATOM  15332  HG  SER A 977     -28.448  23.664 -35.245  1.00 29.900          H  
ATOM  15333  N   HIS A 978     -26.549  26.504 -37.029  1.00 18.580          N  
ATOM  15334  CA  HIS A 978     -26.518  26.676 -38.477  1.00 19.000          C  
ATOM  15335  C   HIS A 978     -27.692  25.970 -39.153  1.00 19.100          C  
ATOM  15336  O   HIS A 978     -28.002  26.251 -40.310  1.00 19.670          O  
ATOM  15337  CB  HIS A 978     -25.215  26.151 -39.064  1.00 26.430          C  
ATOM  15338  CG  HIS A 978     -24.962  24.736 -38.697  1.00 26.430          C  
ATOM  15339  ND1 HIS A 978     -24.383  24.357 -37.488  1.00 26.430          N  
ATOM  15340  CD2 HIS A 978     -25.275  23.606 -39.329  1.00 26.430          C  
ATOM  15341  CE1 HIS A 978     -24.327  23.048 -37.434  1.00 26.430          C  
ATOM  15342  NE2 HIS A 978     -24.860  22.564 -38.528  1.00 26.430          N  
ATOM  15343  H   HIS A 978     -25.854  25.910 -36.592  1.00 22.300          H  
ATOM  15344  HA  HIS A 978     -26.588  27.737 -38.718  1.00 22.800          H  
ATOM  15345 1HB  HIS A 978     -25.264  26.208 -40.154  1.00 31.720          H  
ATOM  15346 2HB  HIS A 978     -24.394  26.765 -38.767  1.00 31.720          H  
ATOM  15347  HD1 HIS A 978     -23.748  24.914 -36.895  1.00 31.720          H  
ATOM  15348  HD2 HIS A 978     -25.771  23.415 -40.279  1.00 31.720          H  
ATOM  15349  HE1 HIS A 978     -23.893  22.556 -36.563  1.00 31.720          H  
ATOM  15350  N   HIS A 979     -28.379  25.102 -38.403  1.00 18.630          N  
ATOM  15351  CA  HIS A 979     -29.522  24.366 -38.917  1.00 18.770          C  
ATOM  15352  C   HIS A 979     -30.803  25.182 -38.792  1.00 18.170          C  
ATOM  15353  O   HIS A 979     -31.880  24.710 -39.156  1.00 18.040          O  
ATOM  15354  CB  HIS A 979     -29.744  23.054 -38.151  1.00 26.220          C  
ATOM  15355  CG  HIS A 979     -28.710  21.992 -38.337  1.00 26.220          C  
ATOM  15356  ND1 HIS A 979     -28.578  21.277 -39.507  1.00 26.220          N  
ATOM  15357  CD2 HIS A 979     -27.778  21.503 -37.493  1.00 26.220          C  
ATOM  15358  CE1 HIS A 979     -27.608  20.396 -39.372  1.00 26.220          C  
ATOM  15359  NE2 HIS A 979     -27.106  20.512 -38.162  1.00 26.220          N  
ATOM  15360  H   HIS A 979     -28.072  24.925 -37.449  1.00 22.360          H  
ATOM  15361  HA  HIS A 979     -29.363  24.131 -39.966  1.00 22.520          H  
ATOM  15362 1HB  HIS A 979     -29.813  23.273 -37.089  1.00 31.470          H  
ATOM  15363 2HB  HIS A 979     -30.702  22.630 -38.451  1.00 31.470          H  
ATOM  15364  HD2 HIS A 979     -27.590  21.828 -36.471  1.00 31.470          H  
ATOM  15365  HE1 HIS A 979     -27.278  19.693 -40.131  1.00 31.470          H  
ATOM  15366  HE2 HIS A 979     -26.346  19.967 -37.780  1.00 31.470          H  
ATOM  15367  N   HIS A 980     -30.709  26.407 -38.257  1.00 17.870          N  
ATOM  15368  CA  HIS A 980     -31.879  27.265 -38.126  1.00 17.470          C  
ATOM  15369  C   HIS A 980     -32.369  27.592 -39.545  1.00 17.760          C  
ATOM  15370  O   HIS A 980     -33.551  27.477 -39.868  1.00 17.880          O  
ATOM  15371  CB  HIS A 980     -31.495  28.552 -37.367  1.00 24.620          C  
ATOM  15372  CG  HIS A 980     -32.634  29.454 -36.962  1.00 24.620          C  
ATOM  15373  ND1 HIS A 980     -33.426  29.192 -35.855  1.00 24.620          N  
ATOM  15374  CD2 HIS A 980     -33.115  30.592 -37.500  1.00 24.620          C  
ATOM  15375  CE1 HIS A 980     -34.340  30.145 -35.735  1.00 24.620          C  
ATOM  15376  NE2 HIS A 980     -34.174  31.004 -36.711  1.00 24.620          N  
ATOM  15377  H   HIS A 980     -29.810  26.768 -37.929  1.00 21.440          H  
ATOM  15378  HA  HIS A 980     -32.676  26.755 -37.588  1.00 20.960          H  
ATOM  15379 1HB  HIS A 980     -30.950  28.279 -36.463  1.00 29.540          H  
ATOM  15380 2HB  HIS A 980     -30.810  29.139 -37.980  1.00 29.540          H  
ATOM  15381  HD2 HIS A 980     -32.745  31.093 -38.391  1.00 29.540          H  
ATOM  15382  HE1 HIS A 980     -35.103  30.207 -34.960  1.00 29.540          H  
ATOM  15383  HE2 HIS A 980     -34.752  31.854 -36.878  1.00 29.540          H  
ATOM  15384  N   HIS A 981     -31.443  28.088 -40.372  1.00 18.000          N  
ATOM  15385  CA  HIS A 981     -31.551  28.433 -41.804  1.00 18.380          C  
ATOM  15386  C   HIS A 981     -32.491  29.579 -42.190  1.00 18.270          C  
ATOM  15387  O   HIS A 981     -32.210  30.320 -43.128  1.00 18.590          O  
ATOM  15388  CB  HIS A 981     -32.007  27.227 -42.642  1.00 25.580          C  
ATOM  15389  CG  HIS A 981     -31.112  26.021 -42.660  1.00 25.580          C  
ATOM  15390  ND1 HIS A 981     -29.830  26.032 -43.183  1.00 25.580          N  
ATOM  15391  CD2 HIS A 981     -31.344  24.752 -42.263  1.00 25.580          C  
ATOM  15392  CE1 HIS A 981     -29.313  24.821 -43.086  1.00 25.580          C  
ATOM  15393  NE2 HIS A 981     -30.216  24.024 -42.547  1.00 25.580          N  
ATOM  15394  H   HIS A 981     -30.522  28.199 -39.972  1.00 21.600          H  
ATOM  15395  HA  HIS A 981     -30.560  28.714 -42.155  1.00 22.060          H  
ATOM  15396 1HB  HIS A 981     -32.979  26.898 -42.292  1.00 30.700          H  
ATOM  15397 2HB  HIS A 981     -32.140  27.551 -43.672  1.00 30.700          H  
ATOM  15398  HD1 HIS A 981     -29.380  26.783 -43.693  1.00 30.700          H  
ATOM  15399  HD2 HIS A 981     -32.208  24.266 -41.809  1.00 30.700          H  
ATOM  15400  HE1 HIS A 981     -28.302  24.622 -43.438  1.00 30.700          H  
ATOM  15401  N   HIS A 982     -33.565  29.790 -41.453  1.00 17.960          N  
ATOM  15402  CA  HIS A 982     -34.501  30.826 -41.860  1.00 17.990          C  
ATOM  15403  C   HIS A 982     -35.048  31.600 -40.679  1.00 18.430          C  
ATOM  15404  O   HIS A 982     -35.162  31.061 -39.586  1.00 18.480          O  
ATOM  15405  CB  HIS A 982     -35.661  30.170 -42.602  1.00 25.170          C  
ATOM  15406  CG  HIS A 982     -35.220  29.265 -43.733  1.00 25.170          C  
ATOM  15407  ND1 HIS A 982     -34.663  29.729 -44.904  1.00 25.170          N  
ATOM  15408  CD2 HIS A 982     -35.290  27.922 -43.856  1.00 25.170          C  
ATOM  15409  CE1 HIS A 982     -34.410  28.706 -45.695  1.00 25.170          C  
ATOM  15410  NE2 HIS A 982     -34.780  27.599 -45.085  1.00 25.170          N  
ATOM  15411  H   HIS A 982     -33.767  29.128 -40.703  1.00 21.550          H  
ATOM  15412  HA  HIS A 982     -34.009  31.535 -42.522  1.00 21.590          H  
ATOM  15413 1HB  HIS A 982     -36.247  29.577 -41.902  1.00 30.210          H  
ATOM  15414 2HB  HIS A 982     -36.315  30.939 -43.006  1.00 30.210          H  
ATOM  15415  HD1 HIS A 982     -34.157  30.596 -44.991  1.00 30.210          H  
ATOM  15416  HD2 HIS A 982     -35.657  27.138 -43.195  1.00 30.210          H  
ATOM  15417  HE1 HIS A 982     -33.976  28.863 -46.675  1.00 30.210          H  
ATOM  15418  N   HIS A 983     -35.456  32.845 -40.905  1.00 18.850          N  
ATOM  15419  CA  HIS A 983     -36.070  33.638 -39.843  1.00 19.350          C  
ATOM  15420  C   HIS A 983     -35.085  33.781 -38.682  1.00 19.490          C  
ATOM  15421  O   HIS A 983     -35.435  33.589 -37.510  1.00 19.570          O  
ATOM  15422  CB  HIS A 983     -37.381  32.988 -39.366  1.00 26.890          C  
ATOM  15423  CG  HIS A 983     -38.341  32.676 -40.492  1.00 26.890          C  
ATOM  15424  ND1 HIS A 983     -39.019  33.651 -41.199  1.00 26.890          N  
ATOM  15425  CD2 HIS A 983     -38.714  31.491 -41.029  1.00 26.890          C  
ATOM  15426  CE1 HIS A 983     -39.772  33.070 -42.122  1.00 26.890          C  
ATOM  15427  NE2 HIS A 983     -39.601  31.764 -42.038  1.00 26.890          N  
ATOM  15428  H   HIS A 983     -35.351  33.243 -41.829  1.00 22.620          H  
ATOM  15429  HA  HIS A 983     -36.298  34.638 -40.212  1.00 23.220          H  
ATOM  15430 1HB  HIS A 983     -37.188  32.079 -38.805  1.00 32.270          H  
ATOM  15431 2HB  HIS A 983     -37.883  33.675 -38.688  1.00 32.270          H  
ATOM  15432  HD1 HIS A 983     -39.121  34.609 -40.926  1.00 32.270          H  
ATOM  15433  HD2 HIS A 983     -38.439  30.462 -40.804  1.00 32.270          H  
ATOM  15434  HE1 HIS A 983     -40.390  33.666 -42.793  1.00 32.270          H  
ATOM  15435  N   HIS A 984     -33.837  34.094 -39.032  1.00 19.650          N  
ATOM  15436  CA  HIS A 984     -32.766  34.298 -38.070  1.00 19.970          C  
ATOM  15437  C   HIS A 984     -33.040  35.523 -37.229  1.00 20.000          C  
ATOM  15438  O   HIS A 984     -33.646  36.491 -37.707  1.00 19.870          O  
ATOM  15439  CB  HIS A 984     -31.413  34.477 -38.745  1.00 27.830          C  
ATOM  15440  CG  HIS A 984     -30.852  33.267 -39.397  1.00 27.830          C  
ATOM  15441  ND1 HIS A 984     -30.961  33.029 -40.749  1.00 27.830          N  
ATOM  15442  CD2 HIS A 984     -30.164  32.221 -38.881  1.00 27.830          C  
ATOM  15443  CE1 HIS A 984     -30.355  31.893 -41.034  1.00 27.830          C  
ATOM  15444  NE2 HIS A 984     -29.866  31.382 -39.919  1.00 27.830          N  
ATOM  15445  H   HIS A 984     -33.636  34.167 -40.019  1.00 23.580          H  
ATOM  15446  HA  HIS A 984     -32.699  33.445 -37.398  1.00 23.960          H  
ATOM  15447 1HB  HIS A 984     -31.515  35.245 -39.504  1.00 33.400          H  
ATOM  15448 2HB  HIS A 984     -30.690  34.833 -38.013  1.00 33.400          H  
ATOM  15449  HD1 HIS A 984     -31.140  33.721 -41.453  1.00 33.400          H  
ATOM  15450  HD2 HIS A 984     -29.841  31.974 -37.868  1.00 33.400          H  
ATOM  15451  HE1 HIS A 984     -30.317  31.536 -42.054  1.00 33.400          H  
ATOM  15452  N   HIS A 985     -32.486  35.522 -36.014  1.00 20.290          N  
ATOM  15453  CA  HIS A 985     -32.620  36.566 -34.999  1.00 20.470          C  
ATOM  15454  C   HIS A 985     -32.259  37.976 -35.449  1.00 20.960          C  
ATOM  15455  O   HIS A 985     -32.693  38.958 -34.849  1.00 21.120          O  
ATOM  15456  CB  HIS A 985     -31.738  36.153 -33.833  1.00 28.590          C  
ATOM  15457  CG  HIS A 985     -30.347  35.935 -34.297  1.00 28.590          C  
ATOM  15458  ND1 HIS A 985     -29.971  34.775 -34.971  1.00 28.590          N  
ATOM  15459  CD2 HIS A 985     -29.238  36.705 -34.225  1.00 28.590          C  
ATOM  15460  CE1 HIS A 985     -28.687  34.853 -35.283  1.00 28.590          C  
ATOM  15461  NE2 HIS A 985     -28.221  36.011 -34.843  1.00 28.590          N  
ATOM  15462  H   HIS A 985     -31.933  34.712 -35.735  1.00 24.350          H  
ATOM  15463  HA  HIS A 985     -33.654  36.588 -34.654  1.00 24.560          H  
ATOM  15464 1HB  HIS A 985     -31.735  36.931 -33.066  1.00 34.300          H  
ATOM  15465 2HB  HIS A 985     -32.110  35.235 -33.381  1.00 34.300          H  
ATOM  15466  HD2 HIS A 985     -29.167  37.692 -33.767  1.00 34.300          H  
ATOM  15467  HE1 HIS A 985     -28.112  34.094 -35.813  1.00 34.300          H  
ATOM  15468  HE2 HIS A 985     -27.269  36.341 -34.942  1.00 34.300          H  
ATOM  15469  N   HIS A 986     -31.479  38.089 -36.516  1.00 21.290          N  
ATOM  15470  CA  HIS A 986     -31.094  39.377 -37.065  1.00 21.870          C  
ATOM  15471  C   HIS A 986     -32.216  39.938 -37.955  1.00 22.200          C  
ATOM  15472  O   HIS A 986     -32.059  41.008 -38.552  1.00 22.630          O  
ATOM  15473  CB  HIS A 986     -29.761  39.329 -37.836  1.00 30.390          C  
ATOM  15474  CG  HIS A 986     -29.705  38.429 -39.047  1.00 30.390          C  
ATOM  15475  ND1 HIS A 986     -29.099  37.181 -39.029  1.00 30.390          N  
ATOM  15476  CD2 HIS A 986     -30.182  38.600 -40.301  1.00 30.390          C  
ATOM  15477  CE1 HIS A 986     -29.207  36.634 -40.235  1.00 30.390          C  
ATOM  15478  NE2 HIS A 986     -29.862  37.469 -41.018  1.00 30.390          N  
ATOM  15479  H   HIS A 986     -31.164  37.247 -36.977  1.00 25.550          H  
ATOM  15480  HA  HIS A 986     -30.957  40.084 -36.248  1.00 26.240          H  
ATOM  15481 1HB  HIS A 986     -29.507  40.337 -38.162  1.00 36.460          H  
ATOM  15482 2HB  HIS A 986     -28.976  39.007 -37.153  1.00 36.460          H  
ATOM  15483  HD1 HIS A 986     -28.282  36.986 -38.476  1.00 36.460          H  
ATOM  15484  HD2 HIS A 986     -30.729  39.418 -40.774  1.00 36.460          H  
ATOM  15485  HE1 HIS A 986     -28.788  35.645 -40.435  1.00 36.460          H  
ATOM  15486  N   HIS A 987     -33.344  39.203 -38.023  1.00 22.090          N  
ATOM  15487  CA  HIS A 987     -34.525  39.466 -38.837  1.00 22.460          C  
ATOM  15488  C   HIS A 987     -34.220  39.218 -40.298  1.00 22.970          C  
ATOM  15489  O   HIS A 987     -34.521  40.030 -41.178  1.00 23.440          O  
ATOM  15490  CB  HIS A 987     -35.058  40.886 -38.612  1.00 31.300          C  
ATOM  15491  CG  HIS A 987     -35.396  41.151 -37.177  1.00 31.300          C  
ATOM  15492  ND1 HIS A 987     -36.489  40.580 -36.547  1.00 31.300          N  
ATOM  15493  CD2 HIS A 987     -34.775  41.904 -36.242  1.00 31.300          C  
ATOM  15494  CE1 HIS A 987     -36.523  40.980 -35.289  1.00 31.300          C  
ATOM  15495  NE2 HIS A 987     -35.497  41.782 -35.079  1.00 31.300          N  
ATOM  15496  H   HIS A 987     -33.380  38.335 -37.500  1.00 26.510          H  
ATOM  15497  HA  HIS A 987     -35.315  38.771 -38.550  1.00 26.950          H  
ATOM  15498 1HB  HIS A 987     -34.344  41.629 -38.951  1.00 37.560          H  
ATOM  15499 2HB  HIS A 987     -35.963  41.023 -39.199  1.00 37.560          H  
ATOM  15500  HD2 HIS A 987     -33.868  42.491 -36.388  1.00 37.560          H  
ATOM  15501  HE1 HIS A 987     -37.268  40.692 -34.549  1.00 37.560          H  
ATOM  15502  HE2 HIS A 987     -35.269  42.232 -34.205  1.00 37.560          H  
ATOM  15503  N   GLY A 988     -33.587  38.071 -40.535  1.00 22.960          N  
ATOM  15504  CA  GLY A 988     -33.257  37.644 -41.885  1.00 23.500          C  
ATOM  15505  C   GLY A 988     -34.466  36.964 -42.497  1.00 24.250          C  
ATOM  15506  O   GLY A 988     -35.233  36.304 -41.792  1.00 24.990          O  
ATOM  15507  H   GLY A 988     -33.411  37.466 -39.730  1.00 27.550          H  
ATOM  15508 1HA  GLY A 988     -32.960  38.503 -42.487  1.00 28.200          H  
ATOM  15509 2HA  GLY A 988     -32.417  36.953 -41.861  1.00 28.200          H  
ATOM  15510  N   SER A 989     -34.616  37.073 -43.807  1.00 24.130          N  
ATOM  15511  CA  SER A 989     -35.724  36.429 -44.496  1.00 24.900          C  
ATOM  15512  C   SER A 989     -35.402  35.052 -45.026  1.00 25.130          C  
ATOM  15513  O   SER A 989     -34.255  34.744 -45.383  1.00 25.310          O  
ATOM  15514  CB  SER A 989     -36.252  37.273 -45.632  1.00 34.550          C  
ATOM  15515  OG  SER A 989     -37.242  36.562 -46.359  1.00 34.550          O  
ATOM  15516  H   SER A 989     -33.961  37.638 -44.338  1.00 28.960          H  
ATOM  15517  HA  SER A 989     -36.538  36.320 -43.779  1.00 29.880          H  
ATOM  15518 1HB  SER A 989     -36.676  38.193 -45.234  1.00 41.460          H  
ATOM  15519 2HB  SER A 989     -35.451  37.547 -46.285  1.00 41.460          H  
ATOM  15520  HG  SER A 989     -37.574  37.192 -47.022  1.00 41.460          H  
ATOM  15521  N   VAL A 990     -36.458  34.252 -45.097  1.00 25.240          N  
ATOM  15522  CA  VAL A 990     -36.443  32.915 -45.656  1.00 25.600          C  
ATOM  15523  C   VAL A 990     -36.019  32.954 -47.123  1.00 25.890          C  
ATOM  15524  O   VAL A 990     -35.366  32.028 -47.602  1.00 25.710          O  
ATOM  15525  CB  VAL A 990     -37.866  32.285 -45.489  1.00 35.700          C  
ATOM  15526  CG1 VAL A 990     -38.917  32.998 -46.348  1.00 35.700          C  
ATOM  15527  CG2 VAL A 990     -37.859  30.825 -45.880  1.00 35.700          C  
ATOM  15528  H   VAL A 990     -37.327  34.638 -44.755  1.00 30.290          H  
ATOM  15529  HA  VAL A 990     -35.728  32.319 -45.100  1.00 30.720          H  
ATOM  15530  HB  VAL A 990     -38.160  32.389 -44.452  1.00 42.840          H  
ATOM  15531 1HG1 VAL A 990     -39.889  32.540 -46.169  1.00 42.840          H  
ATOM  15532 2HG1 VAL A 990     -38.966  34.051 -46.084  1.00 42.840          H  
ATOM  15533 3HG1 VAL A 990     -38.680  32.895 -47.395  1.00 42.840          H  
ATOM  15534 1HG2 VAL A 990     -38.854  30.410 -45.734  1.00 42.840          H  
ATOM  15535 2HG2 VAL A 990     -37.575  30.724 -46.924  1.00 42.840          H  
ATOM  15536 3HG2 VAL A 990     -37.180  30.292 -45.280  1.00 42.840          H  
ATOM  15537  N   GLU A 991     -36.375  34.036 -47.824  1.00 26.430          N  
ATOM  15538  CA  GLU A 991     -36.017  34.181 -49.221  1.00 26.860          C  
ATOM  15539  C   GLU A 991     -34.584  34.673 -49.384  1.00 26.770          C  
ATOM  15540  O   GLU A 991     -33.849  34.177 -50.231  1.00 27.010          O  
ATOM  15541  CB  GLU A 991     -36.966  35.161 -49.914  1.00 37.430          C  
ATOM  15542  CG  GLU A 991     -38.404  34.680 -50.039  1.00 37.430          C  
ATOM  15543  CD  GLU A 991     -39.300  35.685 -50.699  1.00 37.430          C  
ATOM  15544  OE1 GLU A 991     -38.846  36.775 -50.956  1.00 37.430          O  
ATOM  15545  OE2 GLU A 991     -40.439  35.368 -50.942  1.00 37.430          O  
ATOM  15546  H   GLU A 991     -36.912  34.775 -47.374  1.00 31.720          H  
ATOM  15547  HA  GLU A 991     -36.101  33.207 -49.703  1.00 32.230          H  
ATOM  15548 1HB  GLU A 991     -36.975  36.102 -49.362  1.00 44.920          H  
ATOM  15549 2HB  GLU A 991     -36.596  35.375 -50.917  1.00 44.920          H  
ATOM  15550 1HG  GLU A 991     -38.422  33.752 -50.609  1.00 44.920          H  
ATOM  15551 2HG  GLU A 991     -38.788  34.475 -49.051  1.00 44.920          H  
ATOM  15552  N   ASP A 992     -34.165  35.636 -48.548  1.00 26.510          N  
ATOM  15553  CA  ASP A 992     -32.827  36.229 -48.652  1.00 26.530          C  
ATOM  15554  C   ASP A 992     -31.758  35.169 -48.486  1.00 25.850          C  
ATOM  15555  O   ASP A 992     -30.718  35.200 -49.143  1.00 25.950          O  
ATOM  15556  CB  ASP A 992     -32.579  37.263 -47.548  1.00 37.130          C  
ATOM  15557  CG  ASP A 992     -33.358  38.558 -47.663  1.00 37.130          C  
ATOM  15558  OD1 ASP A 992     -33.931  38.835 -48.690  1.00 37.130          O  
ATOM  15559  OD2 ASP A 992     -33.382  39.264 -46.678  1.00 37.130          O  
ATOM  15560  H   ASP A 992     -34.814  36.004 -47.871  1.00 31.810          H  
ATOM  15561  HA  ASP A 992     -32.718  36.692 -49.633  1.00 31.840          H  
ATOM  15562 1HB  ASP A 992     -32.815  36.806 -46.586  1.00 44.560          H  
ATOM  15563 2HB  ASP A 992     -31.517  37.506 -47.528  1.00 44.560          H  
ATOM  15564  N   TYR A 993     -32.035  34.227 -47.590  1.00 25.250          N  
ATOM  15565  CA  TYR A 993     -31.152  33.116 -47.293  1.00 24.630          C  
ATOM  15566  C   TYR A 993     -30.876  32.175 -48.462  1.00 24.950          C  
ATOM  15567  O   TYR A 993     -29.855  31.485 -48.463  1.00 25.320          O  
ATOM  15568  CB  TYR A 993     -31.718  32.280 -46.148  1.00 34.730          C  
ATOM  15569  CG  TYR A 993     -30.795  31.144 -45.707  1.00 34.730          C  
ATOM  15570  CD1 TYR A 993     -29.689  31.393 -44.905  1.00 34.730          C  
ATOM  15571  CD2 TYR A 993     -31.063  29.848 -46.120  1.00 34.730          C  
ATOM  15572  CE1 TYR A 993     -28.872  30.346 -44.517  1.00 34.730          C  
ATOM  15573  CE2 TYR A 993     -30.257  28.811 -45.732  1.00 34.730          C  
ATOM  15574  CZ  TYR A 993     -29.166  29.052 -44.932  1.00 34.730          C  
ATOM  15575  OH  TYR A 993     -28.363  28.002 -44.542  1.00 34.730          O  
ATOM  15576  H   TYR A 993     -32.903  34.311 -47.050  1.00 30.300          H  
ATOM  15577  HA  TYR A 993     -30.196  33.531 -46.979  1.00 29.560          H  
ATOM  15578 1HB  TYR A 993     -31.914  32.921 -45.284  1.00 41.680          H  
ATOM  15579 2HB  TYR A 993     -32.676  31.849 -46.453  1.00 41.680          H  
ATOM  15580  HD1 TYR A 993     -29.464  32.407 -44.580  1.00 41.680          H  
ATOM  15581  HD2 TYR A 993     -31.914  29.659 -46.755  1.00 41.680          H  
ATOM  15582  HE1 TYR A 993     -28.004  30.538 -43.885  1.00 41.680          H  
ATOM  15583  HE2 TYR A 993     -30.480  27.797 -46.060  1.00 41.680          H  
ATOM  15584  HH  TYR A 993     -27.619  28.337 -44.025  1.00 41.680          H  
ATOM  15585  N   LYS A 994     -31.818  32.035 -49.392  1.00 24.880          N  
ATOM  15586  CA  LYS A 994     -31.661  31.043 -50.438  1.00 25.250          C  
ATOM  15587  C   LYS A 994     -30.870  31.525 -51.645  1.00 25.160          C  
ATOM  15588  O   LYS A 994     -31.074  32.623 -52.159  1.00 25.020          O  
ATOM  15589  CB  LYS A 994     -33.042  30.556 -50.879  1.00 35.200          C  
ATOM  15590  CG  LYS A 994     -33.803  29.792 -49.791  1.00 35.200          C  
ATOM  15591  CD  LYS A 994     -35.174  29.308 -50.281  1.00 35.200          C  
ATOM  15592  CE  LYS A 994     -35.935  28.585 -49.165  1.00 35.200          C  
ATOM  15593  NZ  LYS A 994     -37.270  28.097 -49.607  1.00 35.200          N  
ATOM  15594  H   LYS A 994     -32.619  32.673 -49.428  1.00 29.860          H  
ATOM  15595  HA  LYS A 994     -31.119  30.197 -50.015  1.00 30.300          H  
ATOM  15596 1HB  LYS A 994     -33.650  31.418 -51.172  1.00 42.240          H  
ATOM  15597 2HB  LYS A 994     -32.944  29.911 -51.749  1.00 42.240          H  
ATOM  15598 1HG  LYS A 994     -33.211  28.937 -49.468  1.00 42.240          H  
ATOM  15599 2HG  LYS A 994     -33.943  30.449 -48.934  1.00 42.240          H  
ATOM  15600 1HD  LYS A 994     -35.764  30.169 -50.607  1.00 42.240          H  
ATOM  15601 2HD  LYS A 994     -35.049  28.631 -51.127  1.00 42.240          H  
ATOM  15602 1HE  LYS A 994     -35.345  27.736 -48.823  1.00 42.240          H  
ATOM  15603 2HE  LYS A 994     -36.072  29.277 -48.332  1.00 42.240          H  
ATOM  15604 1HZ  LYS A 994     -37.726  27.636 -48.831  1.00 42.240          H  
ATOM  15605 2HZ  LYS A 994     -37.833  28.879 -49.912  1.00 42.240          H  
ATOM  15606 3HZ  LYS A 994     -37.159  27.444 -50.368  1.00 42.240          H  
ATOM  15607  N   ASP A 995     -30.009  30.650 -52.151  1.00 25.330          N  
ATOM  15608  CA  ASP A 995     -29.232  30.881 -53.352  1.00 25.370          C  
ATOM  15609  C   ASP A 995     -29.717  30.028 -54.527  1.00 25.160          C  
ATOM  15610  O   ASP A 995     -28.999  29.828 -55.510  1.00 25.310          O  
ATOM  15611  CB  ASP A 995     -27.770  30.663 -53.013  1.00 35.500          C  
ATOM  15612  CG  ASP A 995     -27.547  29.298 -52.428  1.00 35.500          C  
ATOM  15613  OD1 ASP A 995     -28.534  28.630 -52.126  1.00 35.500          O  
ATOM  15614  OD2 ASP A 995     -26.404  28.946 -52.211  1.00 35.500          O  
ATOM  15615  H   ASP A 995     -29.842  29.751 -51.682  1.00 30.400          H  
ATOM  15616  HA  ASP A 995     -29.351  31.926 -53.636  1.00 30.440          H  
ATOM  15617 1HB  ASP A 995     -27.161  30.773 -53.912  1.00 42.600          H  
ATOM  15618 2HB  ASP A 995     -27.447  31.419 -52.295  1.00 42.600          H  
ATOM  15619  N   ASP A 996     -30.946  29.533 -54.399  1.00 24.910          N  
ATOM  15620  CA  ASP A 996     -31.621  28.730 -55.408  1.00 24.810          C  
ATOM  15621  C   ASP A 996     -32.376  29.623 -56.389  1.00 24.970          C  
ATOM  15622  O   ASP A 996     -33.416  30.192 -56.047  1.00 25.020          O  
ATOM  15623  CB  ASP A 996     -32.587  27.726 -54.758  1.00 34.770          C  
ATOM  15624  CG  ASP A 996     -33.272  26.780 -55.776  1.00 34.770          C  
ATOM  15625  OD1 ASP A 996     -33.145  27.017 -56.974  1.00 34.770          O  
ATOM  15626  OD2 ASP A 996     -33.956  25.846 -55.347  1.00 34.770          O  
ATOM  15627  H   ASP A 996     -31.434  29.741 -53.542  1.00 29.890          H  
ATOM  15628  HA  ASP A 996     -30.867  28.171 -55.964  1.00 29.770          H  
ATOM  15629 1HB  ASP A 996     -32.041  27.121 -54.031  1.00 41.730          H  
ATOM  15630 2HB  ASP A 996     -33.360  28.271 -54.215  1.00 41.730          H  
ATOM  15631  N   ASP A 997     -31.859  29.738 -57.610  1.00 25.220          N  
ATOM  15632  CA  ASP A 997     -32.395  30.616 -58.657  1.00 25.470          C  
ATOM  15633  C   ASP A 997     -33.843  30.296 -59.029  1.00 25.550          C  
ATOM  15634  O   ASP A 997     -34.528  31.108 -59.652  1.00 25.440          O  
ATOM  15635  CB  ASP A 997     -31.552  30.519 -59.928  1.00 35.560          C  
ATOM  15636  CG  ASP A 997     -30.176  31.164 -59.812  1.00 35.560          C  
ATOM  15637  OD1 ASP A 997     -29.938  31.902 -58.890  1.00 35.560          O  
ATOM  15638  OD2 ASP A 997     -29.355  30.896 -60.662  1.00 35.560          O  
ATOM  15639  H   ASP A 997     -31.010  29.222 -57.801  1.00 30.260          H  
ATOM  15640  HA  ASP A 997     -32.358  31.641 -58.289  1.00 30.560          H  
ATOM  15641 1HB  ASP A 997     -31.423  29.469 -60.191  1.00 42.670          H  
ATOM  15642 2HB  ASP A 997     -32.089  30.994 -60.751  1.00 42.670          H  
ATOM  15643  N   ASP A 998     -34.287  29.081 -58.711  1.00 25.840          N  
ATOM  15644  CA  ASP A 998     -35.633  28.601 -59.001  1.00 26.020          C  
ATOM  15645  C   ASP A 998     -36.720  29.275 -58.135  1.00 26.160          C  
ATOM  15646  O   ASP A 998     -37.910  29.146 -58.430  1.00 26.630          O  
ATOM  15647  CB  ASP A 998     -35.645  27.069 -58.814  1.00 36.360          C  
ATOM  15648  CG  ASP A 998     -36.878  26.279 -59.355  1.00 36.360          C  
ATOM  15649  OD1 ASP A 998     -37.175  26.378 -60.528  1.00 36.360          O  
ATOM  15650  OD2 ASP A 998     -37.470  25.530 -58.566  1.00 36.360          O  
ATOM  15651  H   ASP A 998     -33.673  28.443 -58.179  1.00 31.010          H  
ATOM  15652  HA  ASP A 998     -35.851  28.823 -60.045  1.00 31.220          H  
ATOM  15653 1HB  ASP A 998     -34.752  26.663 -59.286  1.00 43.630          H  
ATOM  15654 2HB  ASP A 998     -35.537  26.859 -57.759  1.00 43.630          H  
ATOM  15655  N   LYS A 999     -36.326  29.948 -57.040  1.00 25.830          N  
ATOM  15656  CA  LYS A 999     -37.298  30.540 -56.118  1.00 26.030          C  
ATOM  15657  C   LYS A 999     -37.136  32.058 -56.022  1.00 26.080          C  
ATOM  15658  O   LYS A 999     -36.861  32.585 -54.942  1.00 26.160          O  
ATOM  15659  OXT LYS A 999     -37.579  32.756 -56.934  1.00 39.050          O  
ATOM  15660  CB  LYS A 999     -37.155  29.918 -54.715  1.00 35.020          C  
ATOM  15661  CG  LYS A 999     -37.823  28.517 -54.491  1.00 35.020          C  
ATOM  15662  CD  LYS A 999     -37.090  27.421 -55.266  1.00 35.020          C  
ATOM  15663  CE  LYS A 999     -37.443  26.009 -54.868  1.00 35.020          C  
ATOM  15664  NZ  LYS A 999     -36.718  25.028 -55.749  1.00 35.020          N  
ATOM  15665  H   LYS A 999     -35.324  30.056 -56.842  1.00 31.000          H  
ATOM  15666  HA  LYS A 999     -38.302  30.340 -56.492  1.00 31.240          H  
ATOM  15667 1HB  LYS A 999     -36.089  29.811 -54.487  1.00 42.020          H  
ATOM  15668 2HB  LYS A 999     -37.574  30.597 -53.975  1.00 42.020          H  
ATOM  15669 1HG  LYS A 999     -37.822  28.274 -53.431  1.00 42.020          H  
ATOM  15670 2HG  LYS A 999     -38.855  28.558 -54.841  1.00 42.020          H  
ATOM  15671 1HD  LYS A 999     -37.387  27.483 -56.293  1.00 42.020          H  
ATOM  15672 2HD  LYS A 999     -36.015  27.564 -55.202  1.00 42.020          H  
ATOM  15673 1HE  LYS A 999     -37.150  25.839 -53.835  1.00 42.020          H  
ATOM  15674 2HE  LYS A 999     -38.515  25.852 -54.968  1.00 42.020          H  
ATOM  15675 1HZ  LYS A 999     -36.934  24.086 -55.492  1.00 42.020          H  
ATOM  15676 2HZ  LYS A 999     -36.993  25.190 -56.750  1.00 42.020          H  
ATOM  15677 3HZ  LYS A 999     -35.690  25.198 -55.646  1.00 42.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5722.56 610.011 4089.11 -344.429 118.763 218.069 2173.26 -2298.09 -7.26004 -50.8376 -1798.62 -256.337 -645.968 -103.026 -118.409 -101.466 -0.9746 401.093 37.5048 69.5338 461.671 754.366 -181.137 186.65 -0.49746 114.975 771.066 -1623.54
THR:NtermProteinFull_1 -2.55814 0.33235 1.29081 -0.18664 0.04299 0.12324 0.74479 -0.82217 -0.00034 -0.01012 -0.70607 -1.85671 0 0 0 0 0 0.01619 0.00984 0.00404 0.30055 0 0 2.29437 -1.0874 0 0.16526 -1.90315
PHE_2 -2.68056 0.15227 2.23599 -0.91161 0.12359 0.15917 0.61857 -1.25957 -0 -0 -0.21202 -0.56678 0 0 0 0 0 0.01742 0.05309 0.11885 0 2.04134 0.13755 0 1.0402 -0.2774 0.31717 1.10727
GLY_3 -2.9705 0.3342 2.45928 -6e-05 0 0 0.88461 -1.47873 -0 -0 -0.19756 -0.39368 0 0 0 0 0 0.01002 -0.16082 0 0 0 -1.44047 0 0.83697 -0.80943 0.52766 -2.3985
TYR_4 -7.32291 1.15298 2.68736 -0.57752 0.02837 0.27616 1.79122 -2.07031 -0.00416 -0.08586 -0.18536 -0.06981 0 0 0 0 0 0.02315 -0.00647 0.03848 0 1.95227 -0.31496 0.00322 1.2797 -0.63558 0.69934 -1.3407
ASN_5 -3.75464 0.24417 2.43749 -0.34479 0.08665 0.67108 0.44021 -1.33183 -0.01266 -0.14671 -0.20998 -1.73272 0 0 0 0 0 0.10696 -0.06762 0.03672 0 3.1317 -0.22021 0 -0.93687 -0.45278 0.52471 -1.53112
THR_6 -4.04605 0.49437 2.63349 -0.2241 0.18382 0.09235 1.04383 -1.52461 -0.01266 -0.14671 -0.1505 -1.38138 0 0 0 0 0 0.07901 0.11241 0.00049 0.161 0 0.12888 2.29676 -1.0874 -0.20833 0.3199 -1.23543
ILE_7 -3.44756 0.34856 1.47101 -0.47571 0.34562 0.09898 0.8398 -1.14307 -0.01042 -0.11603 -0.75706 0.29267 0 0 0 0 0 0.02439 -0.06364 0.0066 0.40725 0 -0.45447 0 0.73287 -0.1398 0.29413 -1.74589
ASP_8 -4.26822 0.20261 4.22213 -0.22156 0.05485 0.71896 1.95553 -1.99214 -0.01423 -0.19177 -2.32967 -1.10706 0 0 0 -1.73327 0 0.01202 -0.00813 0.07314 0 1.99029 -0.8228 0 -2.3716 -0.34739 0.45781 -5.72048
VAL_9 -4.77618 0.38388 2.79192 -0.28067 0.17725 0.05711 1.40666 -1.69163 -0.00347 -0.02913 -0.71131 0.35291 0 0 0 0 0 0.00541 -0.09625 2e-05 0.17304 0 -0.1315 0 1.9342 -0.38058 0.35681 -0.46151
VAL_10 -2.48172 0.51774 1.35814 -0.2867 0.18546 0.0631 0.64178 -0.92812 -0 -0 -0.18568 0.20599 0 0 0 0 0 0.00795 -0.06953 0.00332 0.1213 0 -0.23188 0 1.9342 -0.46034 0.80584 1.20085
PRO_11 -4.4854 0.79346 1.13402 -0.11476 0.00351 0.08404 0.60515 -0.68626 -0 -0 -0.07051 0.29781 0 0 0 0 0 0.01854 -0.09627 0.05624 0.10874 0 -1.02778 0 -2.4119 -0.47776 1.03192 -5.23722
THR_12 -4.8942 0.55324 4.04859 -0.20682 0.12882 0.07486 3.13441 -2.30235 -0 -0 -1.61682 -1.03201 0 0 0 0 0 0.05838 -0.01793 0.05749 0.99766 0 -0.77712 2.33485 -1.0874 -0.35159 0.48561 -0.41232
TYR_13 -4.45535 0.40862 3.58005 -1.09721 0.14864 0.45775 1.70055 -2.04037 -0 -0 -1.46709 -0.29291 0 0 0 0 0 0.01989 -0.01608 0.19944 0 1.79181 -0.47479 0.00118 1.2797 0.09448 0.50184 0.34015
GLU_14 -5.47937 0.51797 5.0072 -0.4575 0.21947 1.42797 1.99383 -2.50959 -0.04042 -0.25003 -0.59758 -2.99591 0 0 0 0 0 0.0597 -0.05129 0.02032 0 3.89767 -0.3207 0 -2.7348 -0.21101 0.43638 -2.0677
HIS_15 -8.25387 0.80368 6.56307 -0.76512 0.03177 0.87973 3.50081 -3.33304 -0.0302 -0.23545 -1.42352 -0.20149 0 0 -1.19942 0 0 0.07393 -0.075 0.12226 0 2.27876 0.16536 0 -0.45461 -0.48111 0.24724 -1.78623
TYR_16 -4.91408 0.36139 3.54771 -0.66524 0.05133 0.38469 1.67346 -2.03121 -0.02571 -0.09686 -1.64408 -0.20044 0 0 0 0 0 0.01492 -0.05845 0.05087 0 1.98568 -0.27875 0.00134 1.2797 -0.42744 0.22709 -0.76409
ALA_17 -4.39453 0.63107 3.70381 -0.02078 0 0 1.98323 -2.20971 -0.01632 -0.09889 -0.43972 -0.1555 0 0 0 0 0 0.01699 -0.00829 0 0 0 -0.04928 0 1.8394 -0.43497 0.16342 0.50994
ASN_18 -3.56889 0.37271 3.35894 -0.39169 0.10589 0.79551 1.59631 -1.56985 -0.0083 -0.11194 -1.57613 -0.81602 0 0 0 0 0 0.00946 -0.10399 0.00887 0 1.72963 -1.03045 0 -0.93687 -0.65613 0.2126 -2.58035
SER_19 -1.93841 0.32987 2.2042 -0.01441 0 0.0372 0.39998 -1.10536 -0.02571 -0.09686 0.29665 -0.82227 0 0 0 0 0 0.01902 -0.07335 2e-05 0.19902 0 -0.22018 0.60269 -0.77834 1.03249 0.33728 0.38353
THR_20 -2.33814 0.33836 2.28611 -0.12574 0.08696 0.07406 0.9126 -1.02922 -0.0083 -0.11194 0.31423 -0.76074 0 0 0 0 0 0.02153 -0.0547 0.00935 0.10793 0 -0.65935 2.26809 -1.0874 1.38124 0.54368 2.16859
GLN_21 -4.48479 0.42265 4.42149 -0.27396 0.08846 0.23349 2.65631 -2.10317 -0 -0 -2.91832 -0.84088 0 0 0 -1.01263 0 0.02417 0.03531 0.09106 0 3.13507 0.01146 0 -0.18838 0.36593 1.51612 1.17938
PRO_22 -5.41536 0.86235 3.75917 -0.17599 0.12753 0.12427 1.12354 -1.55383 -0.00819 -0.10123 0.11207 0.06009 0 0 0 0 0 0.01762 0.03001 0.00437 0.19593 0 -0.94073 0 -2.4119 0.86347 1.48298 -1.84383
GLY_23 -3.12119 1.22152 2.56309 -5e-05 0 0 2.29458 -1.41401 -0 -0 -1.39078 -0.45581 0 0 0 0 0 0.08712 0.20957 0 0 0 -0.44651 0 0.83697 0.46577 0.71727 1.56755
GLU_24 -3.94241 0.97982 3.84479 -0.69952 0.2234 1.38436 1.13757 -1.59497 -0.01441 -0.1791 0.23109 -0.55537 0 0 0 0 0 0.04704 -0.07605 0.0277 0 3.35141 -0.12248 0 -2.7348 5.85148 2.66538 9.82492
PRO_25 -4.74328 1.4139 3.40952 -0.08031 0 0.04767 1.35135 -1.28982 -0 -0 -1.33414 0.61075 0 0 -0.45231 0 0 0.05862 -0.20388 0.00818 0.40028 0 -0.60877 0 -2.4119 5.62481 2.61444 4.4151
ARG_26 -5.68852 0.72919 5.18065 -0.86379 0.23772 0.59027 2.20569 -2.19787 -0 -0 0.01622 -0.0246 0 0 -0.45231 0 0 0.11123 0.02316 0.02823 2.00732 0 -0.17019 0 -1.2888 -0.19746 0.59088 0.83705
LYS_27 -5.25231 0.93488 4.99246 -0.35214 0.07104 0.21607 1.70517 -2.22575 -0.00819 -0.10123 -1.40443 -0.23407 0 0 -0.20578 0 0 0.05124 0.01911 0.59871 1.10947 0 -0.11274 0 -1.5107 1.10776 0.96868 0.36725
VAL_28 -5.89212 1.05589 1.38848 -0.28661 0.13478 0.05698 1.10577 -1.54002 -0.00347 -0.02913 -0.14032 -0.16969 0 0 -1.19942 0 0 0.12655 0.14846 0.0008 0.15758 0 -0.06217 0 1.9342 1.69013 1.49553 -0.02781
ARG_29 -5.39275 0.72642 5.14756 -0.5933 0.0709 0.32844 2.02656 -2.10433 -0.00831 -0.0948 -2.29301 0.51047 0 0 0 -1.73327 0 0.01924 0.32941 0.26741 2.51782 0 -0.09693 0 -1.2888 0.27107 1.65202 0.26181
PRO_30 -4.66255 0.61724 2.74604 -0.12713 0 0.09358 1.18877 -1.14592 -0 -0 -0.60772 0.26718 0 0 0 0 0 0.00945 -0.03132 0.01732 0.24137 0 -1.16721 0 -2.4119 -0.50151 1.05284 -4.42147
THR_31 -4.78179 0.41905 4.13449 -0.15556 0.05649 0.05503 2.35211 -2.20325 -0 -0 -3.25321 -0.14758 0 0 0 -0.45271 0 0.07669 -0.07729 0.002 0.07447 0 0.05471 2.47039 -1.0874 -0.45254 0.31537 -2.60053
LEU_32 -5.35126 0.41907 4.37959 -0.48517 0.20573 0.11573 2.16277 -2.46057 -0.02282 -0.09258 -1.16771 0.22641 0 0 0 0 0 0.03422 -0.04138 0.00152 0.28324 0 -0.28344 0 0.18072 -0.36409 0.35321 -1.90681
ALA_33 -4.13825 0.38477 3.79022 -0.02137 0 0 2.06273 -2.23533 -0 -0 -2.27637 -0.36586 0 0 0 0 0 0.05036 -0.04838 0 0 0 -0.32221 0 1.8394 -0.38553 0.3565 -1.30933
ASP_34 -6.02723 0.529 7.45747 -0.10113 0.00279 0.30173 3.3822 -3.36013 -0.00166 -0.03438 -3.83737 -0.20719 0 0 0 -0.95361 0 0.00603 -0.02975 0.00024 0 1.93728 -0.05772 0 -2.3716 -0.28584 0.33909 -3.31178
LEU_35 -9.06045 0.67826 4.66993 -0.46738 0.15938 0.10342 2.51237 -3.05499 -0 -0 -1.91825 0.22249 0 0 0 0 0 0.00189 -0.02874 0.09471 0.39159 0 -0.26399 0 0.18072 -0.22643 0.3663 -5.63919
HIS_36 -7.21169 0.37146 6.93322 -0.44531 0.13304 0.43116 2.55723 -3.33417 -0 -0 -2.92364 -0.52065 0 0 0 0 0 0.00816 -0.02865 0.01179 0 2.71799 -0.02616 0 -0.45461 -0.20146 0.3176 -1.66469
SER_37 -6.23483 0.52396 6.58987 -0.03297 0.00028 0.02279 2.81559 -3.03615 -0.00595 -0.05642 -2.27618 -0.0623 0 0 0 -0.50664 0 0.00317 -0.0552 0.02323 0.54224 0 0.2877 1.99828 -0.77834 -0.08798 0.46104 0.1352
PHE_38 -9.03776 1.11972 4.95863 -0.74068 0.1068 0.45085 2.06434 -3.00197 -0.03108 -0.10214 -0.70745 0.21461 0 0 0 0 0 0.0043 0.04857 0.18101 0 2.10528 0.01724 0 1.0402 0.0369 0.95046 -0.32216
LEU_39 -5.90917 0.54402 3.72867 -0.72234 0.27465 0.2793 2.32339 -2.25419 -0 -0 -1.49956 0.16172 0 0 0 0 0 0.00589 0.10738 0.09178 0.76278 0 -0.18548 0 0.18072 0.09813 0.94522 -1.06708
LYS_40 -3.59147 0.11097 4.06511 -0.32731 0.04148 0.18796 1.17412 -1.68333 -0 -0 -1.56756 -0.14572 0 0 0 0 0 0.00263 0.04704 0.01763 1.48536 0 0.23811 0 -1.5107 0.43527 0.50653 -0.51387
GLU_41 -2.15619 0.12061 2.98288 -0.19986 0.01547 0.24641 0.95504 -1.26656 -0 -0 -1.49289 -0.28823 0 0 0 0 0 0.00699 -0.00332 0.09305 0 3.66837 0.02902 0 -2.7348 0.13536 0.28017 0.39151
GLY_42 -1.39509 0.11463 1.71032 -0.0002 0 0 0.63739 -0.7612 -0 -0 -0.38815 -0.16862 0 0 -0.46356 0 0 0.0777 -0.0893 0 0 0 -1.28191 0 0.83697 -0.05622 0.13594 -1.0913
ARG_43 -1.95901 0.11763 2.26774 -0.91096 0.22721 0.66919 0.74718 -1.01119 -0 -0 -0.9812 0.00052 0 0 -0.46356 0 0 0.07489 0.03509 0.02 1.98475 0 -0.21929 0 -1.2888 0.09562 0.22563 -0.36855
HIS_44 -2.94286 0.16123 2.78749 -0.54054 0.04795 0.39333 0.46336 -1.40651 -0 -0 0.01501 -0.99246 0 0 0 0 0 0.05786 -0.02113 0.00409 0 1.57392 -0.08333 0 -0.45461 -0.36376 0.22877 -1.07221
LEU_45 -5.63018 0.94903 1.83485 -0.49781 0.3866 0.11174 0.32745 -1.71815 -0 -0 0.80337 0.05722 0 0 0 0 0 0.00966 0.03638 0.02436 0.77108 0 -0.14964 0 0.18072 -0.2994 0.97908 -1.82364
HIS_46 -2.73957 0.42343 1.94524 -0.4548 0.02915 0.57628 0.42676 -1.09966 -0 -0 0.22879 -0.48842 0 0 0 0 0 0.00713 -0.06916 0.07764 0 1.64411 -0.42656 0 -0.45461 -0.27213 1.45914 0.81278
ALA_47 -3.52786 0.43323 0.59302 -0.02397 0 0 0.13307 -1.07313 -0 -0 0.29718 -0.2291 0 0 0 0 0 0.00344 0.1302 0 0 0 0.0109 0 1.8394 -0.3278 0.62579 -1.11563
LEU_48 -3.81609 0.69095 1.17125 -0.57792 0.42468 0.19061 0.803 -0.9991 -0 -0 -0.11262 0.00455 0 0 0 0 0 0.00494 -0.03814 0.00413 0.31905 0 0.6753 0 0.18072 0.19045 0.49586 -0.38837
ALA_49 -2.43302 0.28615 3.2303 -0.02501 0.00025 0 1.48096 -1.61326 -0.00535 -0.01913 -1.90649 -0.26586 0 0 0 0 0 0.02969 -0.04614 0 0 0 -0.026 0 1.8394 -0.09551 0.54633 0.97729
PHE_50 -4.09699 0.3927 3.83518 -0.98456 0.09963 0.3723 1.93216 -1.86551 -0.01686 -0.13711 -0.75536 0.02634 0 0 0 0 0 0.00759 -0.01341 0.00754 0 1.80691 -0.3783 0 1.0402 -0.2594 0.25821 1.27126
ASP_51 -2.45152 0.22534 2.98909 -0.12164 0.01591 0.38044 0.70219 -1.44426 -0 -0 0.21931 -0.45647 0 0 0 0 0 0.00315 -0.12695 0.02312 0 1.80832 -0.00251 0 -2.3716 0.0356 0.2651 -0.30738
SER_52 -4.60557 0.36301 5.21094 -0.04238 0.0006 0.05814 2.33882 -2.26878 -0 -0 -3.14142 -0.28176 0 0 0 0 0 0.00793 -0.04736 0.08012 0.26026 0 -0.29924 1.89657 -0.77834 -0.46351 0.22884 -1.48312
ARG_53 -4.55384 0.46501 3.98775 -0.45236 0.05071 0.23423 1.65662 -1.74274 -0.02221 -0.15625 -0.53721 0.49404 0 0 0 0 0 0.00573 -0.06014 0.07925 2.30708 0 -0.04862 0 -1.2888 -0.66708 0.73085 0.48202
PRO_54 -2.32718 0.31821 1.64821 -0.19788 0.00528 0.14374 0.23567 -0.5499 -0 -0 0.07069 -0.0064 0 0 0 0 0 0.00572 0.04204 0.00599 0.491 0 -0.84918 0 -2.4119 -0.53206 0.77671 -3.13123
SER_55 -3.49815 0.2377 4.48298 -0.0305 0 0.0698 2.36243 -1.91861 -0 -0 -3.65694 -0.48358 0 0 0 0 0 0.01605 -0.01646 0.02196 0.34466 0 -0.23505 0.60852 -0.77834 -0.33738 0.267 -2.54391
HIS_56 -4.07408 0.33459 4.55669 -0.74203 0.01506 0.80555 1.50982 -2.06861 -0 -0 -1.20676 -2.1743 0 0 0 0 0 0.01005 -0.05065 0.139 0 1.80264 -0.01375 0 -0.45461 -0.28571 0.32699 -1.57011
GLU_57 -3.70251 0.31504 3.92827 -0.22338 0.04213 0.33042 0.94844 -1.68707 -0 -0 -0.18805 -0.62014 0 0 0 0 0 0.00304 -0.04423 0.02654 0 3.03743 -0.34592 0 -2.7348 -0.52881 0.25139 -1.19221
MET_58 -6.24231 0.47683 4.44573 -0.38173 0.10055 0.2561 1.54963 -2.32653 -0.0086 -0.09821 -0.67777 -0.18836 0 0 0 0 0 0.00067 0.00103 0.13984 2.44115 0 0.25729 0 0.60916 0.13135 0.21572 0.70156
THR_59 -3.45131 0.26034 4.38478 -0.21029 0.16633 0.07704 1.58199 -1.9128 -0.03069 -0.24406 -1.26703 -0.03772 0 0 0 0 0 0.00485 -0.03124 0.02209 0.10964 0 0.06177 2.28294 -1.0874 0.48462 0.28513 1.449
ASP_60 -2.2997 0.09039 3.05635 -0.12222 0.02446 0.3774 1.0117 -1.38519 -0 -0 -1.63706 -0.3238 0 0 0 0 0 0.00307 -0.0672 0.0096 0 2.57046 -0.44999 0 -2.3716 -0.31953 0.25319 -1.57969
GLY_61 -1.69451 0.1173 2.09041 -0.00029 0 0 0.69166 -1.07675 -0.02209 -0.14585 -0.70309 -0.17045 0 0 0 0 0 0.01737 -0.12411 0 0 0 -1.00306 0 0.83697 -0.29533 0.16325 -1.31857
LEU_62 -2.72385 0.30204 2.39788 -0.47213 0.19321 0.09841 0.99557 -1.25203 -0 -0 -0.70421 0.0573 0 0 0 0 0 0.0097 -0.00533 0.06366 0.6668 0 -0.21253 0 0.18072 -0.07076 0.14634 -0.32923
VAL_63 -2.18156 0.19423 2.30683 -0.28475 0.13994 0.04949 0.45148 -1.17784 -0.00606 -0.02855 0.03549 0.27418 0 0 0 0 0 0.04176 0.05189 0.00142 0.43568 0 0.45922 0 1.9342 -0.19981 0.29675 2.79401
GLU_64 -2.78416 0.38072 3.09261 -0.46899 0.20438 1.46463 0.76577 -1.43341 -0 -0 -0.76842 -2.62858 0 0 0 0 0 0.02328 -0.03912 0.00533 0 4.09763 -0.10647 0 -2.7348 -0.36628 0.37179 -0.9241
GLY_65 -1.69011 0.11822 2.23081 -0.00027 0 0 0.95208 -1.05469 -0.00606 -0.02855 0.05299 -0.17499 0 0 0 0 0 0.0031 -0.11039 0 0 0 -0.84168 0 0.83697 -0.27354 0.23892 0.25281
GLU_66 -0.88792 0.07081 1.07626 -0.23237 0.04794 0.38794 0.17838 -0.5031 -0 -0 0.17684 -0.49444 0 0 0 0 0 0.00269 -0.0107 0.0024 0 2.8914 0.28413 0 -2.7348 0.17959 0.10395 0.53903
ALA_67 -1.93394 0.29177 1.35534 -0.02483 2e-05 0 0.90767 -0.87294 -0.00046 -0.00786 -1.36569 -0.2415 0 0 0 0 0 0.00751 -0.034 0 0 0 -0.06574 0 1.8394 -0.28411 0.14544 -0.28394
GLY_68 -1.51653 0.07873 1.32424 -0.0001 0 0 0.37271 -0.77615 -0 -0 -0.02004 -0.39516 0 0 0 0 0 0.00073 0.00914 0 0 0 0.34808 0 0.83697 0.35564 0.17949 0.79775
THR_69 -3.10449 0.33711 2.55801 -0.16427 0.06805 0.05819 1.24233 -1.25845 -0.00046 -0.00786 -1.66441 0.19478 0 0 0 0 0 0.0022 -0.08022 0.0154 0.05118 0 0.04079 2.27553 -1.0874 0.61992 0.16827 0.26419
SER_70 -2.02807 0.14691 2.3374 -0.02944 0 0.04957 1.21881 -1.12352 -0.02399 -0.31403 0.11977 -1.01315 0 0 -0.92599 0 0 0.00076 -0.04807 0.00625 0.98712 0 -0.02839 0.62063 -0.77834 -0.4984 0.16711 -1.15705
SER_71 -1.07258 0.0344 1.51262 -0.03176 0.00161 0.05432 0.50394 -0.69334 -0.00955 -0.15754 0.20533 -1.02791 0 0 0 0 0 0.0017 -0.05503 0.00617 0.28085 0 -0.30228 0.60025 -0.77834 -0.65821 0.13091 -1.45444
GLU_72 -3.11811 0.17878 4.15036 -0.28954 0.05002 0.33826 1.22246 -1.71619 -0.01443 -0.15649 -0.36887 -0.27141 0 0 -0.92599 0 0 0.00412 -0.07246 0.01378 0 2.75953 -0.0316 0 -2.7348 -0.68815 0.09141 -1.57932
LYS_73 -2.6962 0.29973 3.03287 -0.30806 0.0303 0.15016 0.68218 -1.107 -0.03294 -0.13172 -0.38324 0.09234 0 0 0 0 0 0.00641 -0.00362 0.01663 2.23689 0 0.03368 0 -1.5107 -0.55222 0.13817 -0.00635
ASN_74 -4.63493 0.94164 4.67661 -0.35168 0.1956 0.65058 2.4687 -2.00162 -0.02053 -0.1625 -1.42551 -0.30669 0 0 -0.79847 0 0 0.07511 -0.03064 0.16883 0 1.35003 -0.33828 0 -0.93687 1.17201 1.3874 2.07879
PRO_75 -4.93179 1.20335 2.88164 -0.08327 6e-05 0.04966 1.40502 -1.22606 -0 -0 -0.16395 0.55111 0 0 -0.42772 0 0 0.01183 -0.22334 0.03172 0.39648 0 -0.75586 0 -2.4119 1.6966 1.64841 -0.34802
GLU_76 -4.15652 0.38435 5.30732 -0.22404 0.02959 0.3356 2.03334 -2.1059 -0 -0 -3.04805 -0.61949 0 0 -0.79847 -0.22447 0 0.09277 -0.05084 0.04713 0 3.7681 -0.21838 0 -2.7348 0.03793 0.49331 -1.65152
GLU_77 -5.55134 1.29632 5.87199 -0.40925 0.08596 0.66666 2.32488 -2.43683 -0.05347 -0.29422 -2.13195 -0.52225 0 0 0 0 0 0.01436 -0.02907 0.08294 0 3.52737 0.12864 0 -2.7348 -0.50253 0.92382 0.25723
PRO_78 -4.85489 1.0607 3.45102 -0.07331 0 0.04484 1.63308 -1.56039 -0 -0 -1.39924 0.58216 0 0 0 0 0 0.02625 -0.27176 0.08079 0.26341 0 -0.93841 0 -2.4119 0.13349 1.06153 -3.17263
VAL_79 -6.11741 0.90342 1.38003 -0.28681 0.20805 0.0497 1.50622 -1.61682 -0.006 -0.01449 -0.47705 0.44381 0 0 0 0 0 0.00753 -0.25116 0.18024 0.73401 0 0.43978 0 1.9342 0.52579 0.51112 0.05417
ARG_80 -7.14838 1.02709 5.09536 -0.88182 0.24914 0.69195 2.45473 -2.55031 -0 -0 -2.49142 0.18549 0 0 -0.42772 0 0 0.02168 0.10111 0.2161 2.34122 0 -0.09222 0 -1.2888 -0.05235 0.68748 -1.86168
PHE_81 -8.73213 0.79014 4.85168 -0.61996 0.12906 0.28128 2.3904 -2.8846 -0.01038 -0.08588 -3.21065 -0.07483 0 0 0 0 0 0.06052 0.15575 0.36966 0 2.63046 0.027 0 1.0402 0.00312 1.04063 -1.84852
GLY_82 -2.97704 0.2421 3.6231 -0.00038 0 0 1.71572 -1.77349 -0.00901 -0.03659 -2.10279 -0.18086 0 0 0 0 0 0.30676 0.0273 0 0 0 -0.54906 0 0.83697 0.19499 1.07008 0.38779
TRP_83 -7.74016 0.62026 4.51781 -1.26025 0.11524 0.85983 2.20214 -2.51154 -0 -0 -2.07702 -0.59717 0 0 0 0 0 0.17405 -0.04802 0.18479 0 3.30629 -0.04543 0 1.6906 -0.23224 0.85838 0.01755
VAL_84 -5.91254 0.69434 4.03541 -0.30453 0.23836 0.06886 1.76755 -2.26508 -0 -0 -1.07493 -0.04366 0 0 0 0 0 0.01133 0.04298 0.01364 0.04477 0 -0.42068 0 1.9342 -0.15221 0.50797 -0.81423
LYS_85 -3.57348 0.06322 3.06229 -0.51742 0.13831 0.33242 0.36028 -1.42363 -0 -0 0.48149 0.11061 0 0 0 0 0 0.00667 -0.03842 0.11747 1.98477 0 -0.12958 0 -1.5107 -0.09076 0.26765 -0.35881
GLY_86 -3.98707 0.48724 2.88941 -5e-05 0 0 1.36278 -1.8096 -0 -0 -1.0646 -0.34707 0 0 0 0 0 0.03112 0.06528 0 0 0 0.89636 0 0.83697 0.58879 0.35321 0.30275
VAL_87 -8.89213 0.75062 3.47428 -0.30213 0.24241 0.06923 2.72184 -2.99547 -0.01139 -0.05368 -2.54983 -0.31695 0 0 0 0 0 0.0289 0.07267 0.01676 0.18344 0 -0.52946 0 1.9342 0.82328 0.41681 -4.91662
MET_88 -9.09946 0.58531 5.64215 -0.36321 0.17599 0.01072 2.96854 -2.80725 -0 -0 -2.30891 0.0249 0 0 0 0 0 0.03898 -0.02238 0.0466 1.06052 0 0.09897 0 0.60916 0.20706 0.65521 -2.4771
ILE_89 -7.0201 0.77057 3.62011 -0.65764 0.44982 0.14421 2.28478 -2.42835 -0 -0 -2.53723 0.23069 0 0 0 0 0 0.03143 -0.04734 0.00068 0.56999 0 -0.41728 0 0.73287 0.14214 0.96109 -3.16957
ARG_90 -8.66114 0.46686 7.87599 -0.72823 0.14171 0.42192 3.07937 -3.71959 -0.01779 -0.1466 -2.90119 0.29342 0 0 -0.415 0 0 0.01092 -0.00676 0.10288 2.9203 0 -0.03808 0 -1.2888 -0.04181 0.82383 -1.8278
CYS_91 -8.27404 0.83777 5.5385 -0.04667 0 0.01558 3.13736 -3.09423 -0 -0 -3.12187 0.0286 0 0 0 0 0 0.00968 -0.02143 0.00941 0.39902 0 0.28788 0 3.6196 0.31938 0.49799 0.14253
MET_92 -8.84289 0.44515 5.11344 -0.33171 0.12333 0.02731 2.71737 -2.89119 -0.00239 -0.0171 -2.48781 -0.05581 0 0 0 0 0 0.01567 -0.037 0.02766 1.20416 0 -0.07764 0 0.60916 0.26867 0.34197 -3.84963
LEU_93 -7.31456 0.61404 4.35087 -0.65839 0.22799 0.22242 2.12091 -2.70122 -0 -0 -0.64982 0.11438 0 0 0 0 0 0.02615 0.06006 0.08633 0.97613 0 -0.26153 0 0.18072 -0.22179 0.38992 -2.43739
ASN_94 -5.49149 0.42723 4.86032 -0.22365 0.01108 0.30471 2.45025 -2.64103 -0.00421 -0.04338 -1.35596 -0.24264 0 0 0 0 0 0.06768 -0.03394 0.05854 0 2.99165 0.18822 0 -0.93687 -0.08735 0.38215 0.68132
ILE_95 -8.4196 1.10191 4.79341 -0.5011 0.43044 0.09894 3.26794 -3.13385 -0.0233 -0.19768 -2.12473 0.0317 0 0 0 0 0 0.04784 0.01474 0.17032 0.69248 0 -0.48843 0 0.73287 0.0485 0.44133 -3.01626
TRP_96 -9.80469 0.77616 2.51318 -0.70753 0.39574 0.37769 2.66169 -2.52955 -0.00163 -0.02658 -1.93015 -0.52754 0 0 0 -0.41136 0 0.02214 -0.01763 0.02613 0 3.02533 -0.0715 0 1.6906 0.41031 0.62763 -3.50155
GLY_97 -2.74976 0.14379 2.74615 -0.00016 0 0 1.36902 -1.50739 -0.02351 -0.11424 -1.29161 -0.1695 0 0 0 0 0 0.01085 -0.06586 0 0 0 -1.2781 0 0.83697 0.59671 0.52012 -0.97653
VAL_98 -6.55958 0.69841 2.30334 -0.31891 0.26293 0.07195 2.18677 -1.99142 -0.01858 -0.08183 -1.88465 0.06824 0 0 0 0 0 0.0122 0.14912 0.00493 0.06643 0 -0.25687 0 1.9342 0.14325 0.54071 -2.66937
ILE_99 -8.17047 0.893 3.58024 -0.50328 0.28464 0.1023 2.57598 -2.65696 -0 -0 -1.83111 0.09419 0 0 0 0 0 0.01125 0.05227 0.0862 0.75095 0 -0.24421 0 0.73287 -0.03526 0.65769 -3.61972
LEU_100 -7.10713 0.57811 1.51461 -0.69819 0.19851 0.33051 1.32224 -1.71554 -3e-05 -0.00075 -0.15305 -0.00509 0 0 0 0 0 0.00998 -0.10468 0.29327 0.5838 0 -0.03926 0 0.18072 0.32985 0.6124 -3.86971
TYR_101 -9.10934 0.87437 3.26311 -0.62489 0.03133 0.35667 1.93361 -2.44242 -0.02351 -0.11424 -0.18408 -0.13349 0 0 0 0 0 0.00497 -0.01343 0.0519 0 2.04056 -0.25764 0.0016 1.2797 0.41122 0.53192 -2.12209
LEU_102 -7.22263 0.69894 3.617 -0.73385 0.48617 0.21724 2.37774 -2.33294 -0 -0 -1.78846 0.2823 0 0 -0.41941 0 0 0.0176 -0.04285 0.00115 2.67891 0 -0.20394 0 0.18072 0.04997 0.6751 -1.46124
ARG_103 -11.0033 1.12189 8.21415 -1.01643 0.39947 0.78179 3.96748 -3.91903 -0.05408 -0.28825 -3.74539 -0.05605 0 0 -0.41941 -1.48743 0 0.01059 -0.02302 0.08733 2.27952 0 -0.26507 0 -1.2888 0.21016 1.08224 -5.41161
LEU_104 -8.28413 0.95725 3.76191 -0.66324 0.18819 0.25569 2.76826 -2.6881 -0 -0 -3.00545 0.05874 0 0 0 0 0 0.0287 0.33135 0.06521 0.87005 0 -0.18422 0 0.18072 1.19826 2.06996 -2.09083
PRO_105 -7.45252 1.21925 4.13386 -0.06429 0 0.04095 1.6019 -1.95188 -0 -0 -1.48514 0.65149 0 0 0 0 0 0.05345 0.05995 0.0003 0.09383 0 0.97953 0 -2.4119 1.54155 1.73216 -1.25752
TRP_106 -10.1981 0.78885 4.75281 -1.21985 0.05378 0.46145 2.63557 -3.06564 -0.01954 -0.12201 -2.06982 -0.37738 0 0 0 0 0 0.03975 0.00175 0.04687 0 1.87518 -0.20244 0 1.6906 0.54731 0.57547 -3.80542
ILE_107 -10.3959 1.85698 4.36297 -0.47693 0.279 0.09331 2.7102 -3.18064 -0 -0 -2.57853 0.12804 0 0 0 0 0 0.05181 -0.02806 0.01985 0.50822 0 -0.38476 0 0.73287 0.02303 0.74923 -5.52932
THR_108 -7.12547 0.44796 6.21145 -0.1949 0.07306 0.06847 3.70065 -3.30867 -0.01829 -0.11057 -3.86485 -0.01988 0 0 0 -0.61413 0 0.01969 -0.01881 0.04045 0.05651 0 -0.01714 2.28273 -1.0874 0.16698 0.63631 -2.67582
ALA_109 -5.58836 0.96719 3.19082 -0.0238 0 0 2.33083 -2.40292 -0.00221 -0.0279 -1.51512 -0.34457 0 0 -0.66822 0 0 0.04175 -0.03196 0 0 0 -0.26525 0 1.8394 -0.16402 0.68186 -1.98247
GLN_110 -8.60198 0.83591 6.34364 -0.68066 0.18904 0.72866 3.22159 -3.4226 -5e-05 -0.00111 -2.25884 -0.42876 0 0 -1.1366 0 0 0.02109 -0.03747 0.37666 0 3.4487 -0.01506 0 -0.18838 -0.19005 0.82736 -0.96891
ALA_111 -5.27825 0.63326 2.86129 -0.02471 0.00014 0 1.71922 -2.20414 -0.02833 -0.16459 -1.64449 -0.38066 0 0 0 0 0 0.45214 -0.03244 0 0 0 0.05531 0 1.8394 0.00036 0.54362 -1.65287
GLY_112 -4.79418 0.15626 5.14868 -0.00033 0 0 2.76344 -2.69827 -0 -0 -4.12204 -0.15593 0 0 0 0 0 1.03844 0.01042 0 0 0 -1.50277 0 0.83697 0.02572 0.38158 -2.91202
ILE_113 -9.21295 1.00424 3.47623 -0.51611 0.519 0.10233 2.65087 -2.99611 -0.00337 -0.05591 -1.72269 0.09274 0 0 0 0 0 0.06234 0.02625 0.03779 0.56178 0 -0.41193 0 0.73287 0.08502 0.39485 -5.17276
VAL_114 -5.55602 0.35002 2.75917 -0.31067 0.23979 0.07076 1.97699 -2.08507 -0 -0 -1.17178 -0.15737 0 0 0 0 0 0.0297 -0.045 0.01193 0.06994 0 -0.336 0 1.9342 -0.03875 0.34389 -1.91427
LEU_115 -6.88104 0.79584 3.98739 -0.69493 0.421 0.19082 2.10922 -2.55291 -0.02324 -0.09449 -1.68045 0.27182 0 0 0 0 0 0.02172 0.16718 0.04521 2.7404 0 -0.3092 0 0.18072 -0.19267 0.45027 -1.04734
THR_116 -7.98394 0.78125 6.92732 -0.20775 0.12781 0.07717 3.79928 -3.66352 -0.00132 -0.00699 -3.60191 -0.15482 0 0 0 0 0 0.01196 0.14946 0.01513 0.13727 0 0.00816 2.238 -1.0874 -0.15164 0.66504 -1.92144
TRP_117 -9.45853 0.79253 5.0727 -0.69982 0.15093 0.37189 3.4589 -3.4787 -0 -0 -1.98095 -0.38386 0 0 0 0 0 0.00347 0.11423 0.00148 0 2.93225 -0.0525 0 1.6906 -0.12222 0.5002 -1.08741
ILE_118 -6.50663 0.4923 4.66237 -0.4903 0.2881 0.10173 2.74322 -2.72304 -0 -0 -1.96647 -0.00365 0 0 0 0 0 0.00483 0.02023 0.02629 0.58633 0 -0.39189 0 0.73287 -0.13477 0.49479 -2.06371
ILE_119 -9.56934 0.80196 4.03357 -0.49695 0.39805 0.10013 3.04882 -3.0455 -0 -0 -2.11852 0.05882 0 0 0 0 0 0.01103 -0.03612 0.03206 0.5557 0 -0.38065 0 0.73287 0.02585 0.58512 -5.26311
ILE_120 -9.81964 0.84816 3.65863 -0.48789 0.30615 0.09743 2.88399 -3.07057 -0 -0 -2.51936 0.03438 0 0 0 0 0 0.01625 -0.06062 0.05495 0.47547 0 -0.46251 0 0.73287 0.09361 0.47602 -6.74269
LEU_121 -5.93503 0.35172 4.83783 -0.49482 0.25489 0.12403 2.78837 -2.67255 -0 -0 -3.34533 0.2346 0 0 0 0 0 0.00685 0.09589 0.04716 0.2872 0 -0.29551 0 0.18072 -0.12692 0.39906 -3.26184
LEU_122 -6.66888 0.55572 4.10996 -0.66676 0.15632 0.24845 2.48425 -2.56775 -0 -0 -2.37457 0.08226 0 0 0 0 0 0.0207 0.07095 0.06715 0.83174 0 -0.22186 0 0.18072 -0.22484 0.44219 -3.47425
SER_123 -6.85488 0.46772 6.01117 -0.0241 0 0.02204 3.45335 -3.1265 -0 -0 -2.96184 -0.39005 0 0 0 0 0 0.01244 0.0805 0.0059 0.49753 0 0.30322 0.62738 -0.77834 -0.05494 0.37137 -2.33803
VAL_124 -7.03743 0.93567 5.1357 -0.32354 0.2338 0.07398 3.33774 -3.07559 -0.0086 -0.04697 -2.80967 -0.22708 0 0 0 0 0 0.05382 0.00216 0.03945 0.13603 0 -0.26971 0 1.9342 -0.10204 0.55318 -1.46489
THR_125 -5.25437 0.21561 5.20177 -0.20008 0.11032 0.07154 2.83329 -2.66444 -0 -0 -3.41604 -0.05486 0 0 0 0 0 0.02616 0.02282 0.02038 0.07201 0 0.05118 2.34413 -1.0874 0.02789 0.51694 -1.16314
VAL_126 -6.81799 0.505 4.10917 -0.31275 0.22346 0.07167 2.68036 -2.68803 -0 -0 -3.04051 -0.09181 0 0 0 0 0 0.02514 -0.03427 0.00122 0.04417 0 -0.31161 0 1.9342 0.0863 0.29167 -3.32459
THR_127 -7.15171 0.54628 5.15642 -0.19962 0.09375 0.06938 3.48297 -3.06095 -0 -0 -3.1787 0.05257 0 0 0 0 0 0.01355 -0.02265 0.08633 0.07503 0 -0.01191 2.31399 -1.0874 0.01311 0.46718 -2.34238
SER_128 -5.12113 0.29455 5.07678 -0.02635 0 0.06087 2.64315 -2.67689 -0 -0 -2.37123 -0.61882 0 0 0 0 0 0.02316 0.05323 0.00259 0.59909 0 0.34908 0.60047 -0.77834 0.25192 0.35175 -1.28612
ILE_129 -8.10883 0.85645 4.81263 -0.51812 0.50874 0.10662 3.08549 -3.28455 -0.0086 -0.04697 -1.87718 -0.1757 0 0 0 0 0 0.03806 -0.06189 0.01434 0.60293 0 -0.42203 0 0.73287 0.19289 0.48667 -3.06619
THR_130 -8.34826 0.86343 6.138 -0.20117 0.09302 0.07186 4.20281 -3.53813 -0 -0 -3.95176 -0.04763 0 0 0 -0.70722 0 0.00233 0.15328 0.15265 0.10598 0 0.07965 2.22964 -1.0874 0.00441 0.76638 -3.01813
GLY_131 -5.28848 0.34495 4.7825 -4e-05 0 0 2.71157 -2.74045 -0 -0 -3.12601 -0.41692 0 0 0 0 0 0.0095 -0.01866 0 0 0 0.42718 0 0.83697 0.23845 0.49539 -1.74407
LEU_132 -7.32311 0.49657 5.01595 -0.47089 0.18344 0.10894 3.33882 -3.05451 -0 -0 -2.52594 0.20999 0 0 0 0 0 0.01894 0.09713 0.00423 0.39413 0 -0.26919 0 0.18072 0.10006 0.33867 -3.15606
SER_133 -7.05834 0.45312 6.20663 -0.02199 0 0.02053 3.47985 -3.19649 -0.03116 -0.30602 -2.8682 -0.25506 0 0 0 -0.71 0 0.00367 0.12301 0.02896 0.47859 0 0.30791 0.91728 -0.77834 -0.10733 0.44719 -2.86619
ILE_134 -8.1054 0.87153 4.31788 -0.50309 0.33686 0.10168 2.91898 -2.98542 -0 -0 -2.33178 -0.01501 0 0 0 0 0 0.00655 -0.04492 0.11877 0.55726 0 -0.40961 0 0.73287 0.01181 0.45057 -3.97046
SER_135 -6.93477 0.64011 6.64539 -0.0297 6e-05 0.01996 3.46544 -3.26776 -0 -0 -2.72613 0.01035 0 0 0 0 0 0.0264 0.0254 0.0263 0.52858 0 0.33074 1.7743 -0.77834 0.07145 0.48064 0.30842
ALA_136 -5.79722 0.40027 3.68073 -0.02176 0 0 2.44184 -2.57657 -0.00101 -0.01735 -1.56624 -0.36964 0 0 0 0 0 0.05287 0.15204 0 0 0 -0.34169 0 1.8394 -0.19958 0.402 -1.92193
ILE_137 -8.0443 0.69824 4.15775 -0.49417 0.35459 0.09774 2.63633 -2.68805 -0.00674 -0.06233 -2.08065 0.06932 0 0 0 0 0 0.01287 -0.06835 0.00331 0.50303 0 -0.47 0 0.73287 -0.23266 0.36787 -4.51331
SER_138 -5.15045 0.31264 4.1655 -0.02604 0.00186 0.026 2.37632 -2.31448 -0 -0 -1.32065 -0.33449 0 0 0 0 0 0.02506 -0.02391 0.01155 1.23998 0 -0.18115 0.6431 -0.77834 -0.31212 0.52371 -1.11593
THR_139 -5.02812 0.44473 3.91689 -0.12786 0.04984 0.0733 2.52125 -2.34509 -0.02118 -0.18953 -0.90113 -0.91146 0 0 0 0 0 0.43342 0.22237 0.00422 0.01051 0 -0.30651 2.2951 -1.0874 -0.59449 0.58573 -0.9554
ASN_140 -5.65781 0.3365 5.71814 -0.45054 0.14444 1.02785 3.28569 -2.76241 -0.0035 -0.02428 -2.61577 -0.63941 0 0 -1.68048 0 0 0.23993 0.01603 0.03139 0 2.97771 -0.68331 0 -0.93687 -0.05527 0.87173 -0.86023
GLY_141 -2.06403 0.43761 2.4677 -0.00038 0 0 0.72678 -1.27965 -0.00674 -0.06233 0.21671 -0.17095 0 0 0 0 0 0.28129 -0.01339 0 0 0 -1.50382 0 0.83697 0.20289 0.75568 0.82434
LYS_142 -4.01628 0.52834 2.96237 -0.34165 0.07004 0.22497 0.99729 -1.41823 -0 -0 -0.70787 -0.36437 0 0 -0.3041 0 0 0.01902 0.19787 0.13451 1.55755 0 -0.16144 0 -1.5107 -0.15609 0.45619 -1.83258
VAL_143 -4.54296 0.56059 1.89568 -0.3238 0.23906 0.07243 0.63193 -1.6097 -0 -0 0.35002 -0.08952 0 0 0 0 0 0.05736 -0.02186 0.00618 0.12857 0 0.29554 0 1.9342 -0.17995 0.67274 0.07653
LYS_144 -4.73473 0.19721 4.22982 -0.29434 0.03109 0.12638 1.81137 -1.92556 -0.03108 -0.10214 -1.186 0.07058 0 0 -0.76496 0 0 0.01655 0.28529 0.02099 1.98395 0 -0.0475 0 -1.5107 -0.16903 0.93302 -1.0598
SER_145 -2.43608 0.57842 2.18854 -0.0307 0.05606 0.03167 0.52218 -1.06121 -0.00622 -0.07941 0.29005 -0.1167 0 0 0 0 0 0.10614 0.0175 0.02545 0.07241 0 0.0842 0.62474 -0.77834 0.03134 1.44316 1.56321
GLY_146 -2.20639 0.102 2.70291 -0.00089 0 0 1.43077 -1.33463 -0.00249 -0.01171 -0.76867 -0.25881 0 0 0 0 0 0.76681 -0.11278 0 0 0 -0.78936 0 0.83697 0.69142 1.00555 2.05071
GLY_147 -3.42028 0.21209 2.96434 -0.00058 0 0 1.39469 -1.6484 -0.0003 -0.00356 -1.21122 -0.19388 0 0 0 0 0 0.04957 -0.05008 0 0 0 -0.85042 0 0.83697 0.83751 0.22991 -0.85363
THR_148 -6.26924 0.64918 4.69266 -0.21371 0.27442 0.07838 2.79469 -2.59777 -0.00318 -0.02395 -1.88776 -0.10529 0 0 -0.98439 -0.37749 0 0.02635 -0.0041 0.06407 0.05897 0 0.01583 2.35039 -1.0874 0.43206 0.40169 -1.71559
TYR_149 -9.43924 0.89101 4.6523 -1.05283 0.10907 0.38623 2.72921 -3.0076 -0 -0 -2.46735 -0.2957 0 0 0 -0.79589 0 0.01677 -0.00737 0.15292 0 1.74239 -0.45949 0.01125 1.2797 0.17743 0.47881 -4.89839
PHE_150 -7.94368 0.54585 4.51614 -0.5669 0.10098 0.25791 1.92384 -2.76215 -0 -0 -0.50929 -0.06955 0 0 0 0 0 0.01477 0.0561 0.01148 0 2.6928 0.1173 0 1.0402 -0.03003 0.61073 0.0065
LEU_151 -6.92422 0.32517 4.4657 -0.44516 0.14137 0.09515 2.69541 -2.80687 -0.00407 -0.02604 -2.6041 0.20825 0 0 0 0 0 0.04375 -0.0314 0.06148 0.52468 0 -0.23833 0 0.18072 -0.19805 0.65162 -3.88493
ILE_152 -7.82584 0.97591 3.66173 -0.51101 0.41459 0.1023 2.80048 -2.74434 -0.0003 -0.00356 -2.18638 0.04746 0 0 0 0 0 0.01705 -0.05358 0.04626 0.59773 0 -0.42073 0 0.73287 -0.10608 0.55401 -3.90144
SER_153 -4.77333 0.27299 4.73161 -0.02965 0.02111 0.02932 2.0519 -2.36671 -0.0055 -0.07514 -1.71313 -0.33013 0 0 0 0 0 0.14665 0.00034 0.0016 1.11243 0 -0.34769 0.6003 -0.77834 -0.16438 0.60979 -1.00598
ARG_154 -8.66338 0.58757 10.3416 -0.42724 0.04581 0.21276 4.32151 -4.35783 -0 -0 -5.56189 0.20101 0 0 -1.06906 -1.46025 0 0.06515 0.00383 0.2684 2.12647 0 -0.05839 0 -1.2888 0.08055 0.64917 -3.98303
SER_155 -4.07576 0.23097 3.69796 -0.02495 6e-05 0.02322 1.59442 -1.73237 -0.00068 -0.01854 -1.04271 -0.17533 0 0 0 0 0 0.10672 -0.0087 0.00113 0.52581 0 0.17538 0.6002 -0.77834 0.2392 0.41627 -0.24605
LEU_156 -6.72057 0.71806 2.69698 -0.44784 0.20698 0.08179 2.201 -2.08342 -0.00407 -0.02604 -0.44863 0.12931 0 0 0 0 0 0.36696 0.24914 0.12289 0.55614 0 -0.16511 0 0.18072 -0.00843 0.84081 -1.55334
GLY_157 -2.54657 0.54054 3.42396 -0.00024 0 0 2.00285 -1.61889 -0 -0 -2.12354 -0.19095 0 0 0 0 0 0.06815 -0.07969 0 0 0 0.19577 0 0.83697 -0.12675 1.38507 1.76667
PRO_158 -4.91984 0.55358 3.51303 -0.07433 0 0.04574 1.59624 -1.73655 -0 -0 -0.69923 0.62178 0 0 0 0 0 0.00269 -0.19821 0.01525 0.37774 0 -0.63883 0 -2.4119 -0.16661 0.82736 -3.29209
GLU_159 -7.21432 0.75409 6.81105 -0.47727 0.34095 1.50248 3.12077 -3.16025 -0.03723 -0.24971 -3.84137 -2.9658 0 0 0 -0.67876 0 0.01986 -0.02461 0.08171 0 3.88715 -0.08357 0 -2.7348 -0.09989 0.48202 -4.5675
LEU_160 -7.02626 0.57566 3.75062 -0.69798 0.49434 0.18305 2.48615 -2.55623 -0.03325 -0.15311 -1.25519 0.28031 0 0 0 0 0 0.07657 0.08317 0.03049 2.64465 0 -0.26816 0 0.18072 -0.09411 0.47956 -0.81899
GLY_161 -4.61361 0.35524 4.16998 -5e-05 0 0 2.06417 -2.38738 -0 -0 -2.51543 -0.44032 0 0 0 0 0 0.02315 -0.08454 0 0 0 0.14094 0 0.83697 0.55279 0.32633 -1.57175
GLY_162 -4.96948 0.44605 4.53829 -5e-05 0 0 2.39158 -2.62606 -0.00113 -0.00967 -2.19679 -0.38497 0 0 0 0 0 0.00819 -0.04464 0 0 0 0.0791 0 0.83697 1.24856 0.38197 -0.30208
SER_163 -6.41325 0.30791 5.73842 -0.02619 0 0.04152 3.11776 -2.87323 -0 -0 -1.88883 -1.08122 0 0 0 0 0 0.01558 0.03189 0.06023 0.52539 0 0.22345 0.61565 -0.77834 0.47374 0.45215 -1.45736
ILE_164 -8.97601 0.8637 4.34608 -0.48903 0.31045 0.09958 3.0085 -2.99194 -0 -0 -2.7369 -0.07874 0 0 0 0 0 0.00305 -0.05283 0.03068 0.59549 0 -0.49027 0 0.73287 -0.14746 0.52908 -5.44369
GLY_165 -4.75947 0.26976 3.93001 -5e-05 0 0 2.56375 -2.41271 -0.00572 -0.02652 -2.71664 -0.41238 0 0 0 0 0 0.00307 -0.10424 0 0 0 0.13341 0 0.83697 0.65872 0.5064 -1.53564
LEU_166 -7.8648 0.97126 3.15555 -0.49648 0.22295 0.12563 2.44823 -2.63186 -0 -0 -2.30248 0.21716 0 0 0 0 0 0.01467 -0.0085 0.2042 0.43133 0 -0.25903 0 0.18072 0.52116 0.5138 -4.55648
ILE_167 -8.20917 0.74955 4.15559 -0.65814 0.47047 0.15092 3.21368 -2.89682 -0.00113 -0.00967 -2.44708 0.28675 0 0 0 0 0 0.022 -0.00611 0.08023 0.55612 0 -0.38676 0 0.73287 -0.13563 0.71251 -3.61982
PHE_168 -8.6903 0.75638 4.9287 -0.79272 0.03316 0.25116 3.35387 -3.27233 -0 -0 -2.29518 -0.05174 0 0 0 0 0 0.01748 0.00126 0.00158 0 2.13023 -0.30409 0 1.0402 -0.02374 0.61512 -2.30094
ALA_169 -6.49079 0.46294 2.86825 -0.02176 0 0 2.78679 -2.76428 -0 -0 -2.61547 -0.36813 0 0 0 0 0 0.05063 0.18799 0 0 0 -0.35427 0 1.8394 -0.29 0.41103 -4.29768
PHE_170 -7.5592 0.76738 3.8768 -0.57947 0.05946 0.25155 2.86545 -2.86177 -0.00595 -0.03475 -2.51889 -0.01861 0 0 0 0 0 0.09093 0.02139 0.05019 0 2.49295 0.02567 0 1.0402 -0.31283 0.50205 -1.84745
ALA_171 -6.39893 0.72243 3.54588 -0.02239 0 0 2.73143 -2.84264 -0 -0 -2.47764 -0.36391 0 0 0 0 0 0.03782 -0.00729 0 0 0 -0.30881 0 1.8394 -0.20811 0.59133 -3.16145
ASN_172 -7.7113 0.51899 6.36831 -0.17881 0.03871 0.2643 3.35558 -3.54754 -0 -0 -2.5732 -0.31579 0 0 0 0 0 0.03092 0.03252 0.07773 0 1.68 0.41656 0 -0.93687 -0.01586 0.46972 -2.02603
ALA_173 -5.4501 0.29937 3.24777 -0.02074 0 0 2.67873 -2.56346 -0 -0 -1.60904 -0.36071 0 0 0 0 0 0.03074 -0.00258 0 0 0 -0.29434 0 1.8394 -0.10123 0.35187 -1.95432
VAL_174 -7.88596 0.92065 2.52613 -0.30146 0.22143 0.06986 2.5129 -2.6299 -0 -0 -2.69073 -0.26392 0 0 0 0 0 0.00489 0.06172 0.18896 0.27426 0 -0.26157 0 1.9342 -0.34456 0.51056 -5.15255
GLY_175 -5.12816 0.33624 5.07013 -4e-05 0 0 2.99727 -2.76204 -0.00595 -0.03475 -3.00524 -0.41701 0 0 0 0 0 0.02571 -0.07684 0 0 0 0.38079 0 0.83697 0.09368 0.56318 -1.12607
VAL_176 -8.21005 0.58974 4.26874 -0.30244 0.18408 0.06996 3.60638 -3.20062 -0 -0 -3.57117 -0.13617 0 0 0 0 0 0.01727 -0.04872 0.00075 0.03248 0 -0.31435 0 1.9342 0.17187 0.54782 -4.36021
ALA_177 -6.771 0.75302 3.59688 -0.02316 0 0 2.91381 -2.93423 -0 -0 -1.92234 -0.35523 0 0 0 0 0 0.0209 -0.04368 0 0 0 -0.22791 0 1.8394 -0.18909 0.68722 -2.65542
MET_178 -9.39822 1.03578 5.03739 -0.72496 0.12837 0.37105 2.59385 -2.98083 -0 -0 -1.95547 -0.25311 0 0 0 0 0 0.01734 -0.02798 0.14463 3.04419 0 0.05118 0 0.60916 -0.18415 0.64896 -1.84282
HIS_D_179 -10.1174 1.1089 7.71462 -0.44798 0.01673 0.4805 4.14951 -4.22683 -0 -0 -4.03337 -0.1516 0 0 0 -0.21411 0 0.05349 0.03849 0.01217 0 2.71873 0.02228 0 -0.45461 -0.08537 0.51091 -2.90495
THR_180 -7.4576 0.54753 5.57347 -0.20623 0.14236 0.07469 3.49279 -3.25565 -0.00144 -0.03491 -3.8252 -0.11619 0 0 0 0 0 0.06625 0.14076 0.01595 0.10077 0 0.01591 2.33407 -1.0874 -0.08175 0.31932 -3.2425
VAL_181 -8.71933 0.61784 3.94838 -0.31149 0.15043 0.07086 3.39135 -3.34929 -0 -0 -2.65656 -0.18863 0 0 0 0 0 0.01601 -0.03503 0.0613 0.07743 0 -0.27513 0 1.9342 -0.0602 0.44554 -4.88232
GLY_182 -5.24604 0.57465 4.65127 -4e-05 0 0 2.60236 -2.71279 -0 -0 -3.03011 -0.4277 0 0 0 0 0 0.00259 0.12051 0 0 0 0.46479 0 0.83697 0.1457 0.40794 -1.60991
PHE_183 -9.14013 1.19904 4.16922 -0.85546 0.03985 0.24764 3.24371 -3.10211 -0 -0 -2.62445 -0.08691 0 0 0 0 0 0.01726 -0.00062 0.00345 0 1.76079 -0.42138 0 1.0402 0.27242 0.2815 -3.95597
ALA_184 -7.22068 0.63909 3.6413 -0.02286 0 0 3.06119 -3.10554 -0 -0 -2.50743 -0.36465 0 0 0 0 0 0.02969 0.07109 0 0 0 -0.35333 0 1.8394 -0.22906 0.39317 -4.12863
GLU_185 -7.74062 0.69242 9.05798 -0.17716 0.00876 0.19448 4.20203 -4.13769 -0.01078 -0.11978 -5.32031 -0.51071 0 0 -0.52876 -0.71668 0 0.01301 -0.00524 0.16069 0 3.20038 -0.26018 0 -2.7348 -0.49467 0.61616 -4.61146
THR_186 -6.59426 0.54786 5.07845 -0.20096 0.10041 0.07343 3.15928 -2.84864 -0 -0 -3.45464 -0.05129 0 0 0 0 0 0.00787 -0.01329 0.06219 0.08849 0 -0.02116 2.25279 -1.0874 -0.15838 0.57018 -2.48905
VAL_187 -7.65658 0.74943 3.71136 -0.31483 0.24801 0.07311 2.71849 -2.78136 -0 -0 -2.49149 -0.18315 0 0 0 0 0 0.00677 -0.04781 0.00037 0.04844 0 -0.35 0 1.9342 0.03625 0.35674 -3.94207
ARG_188 -10.1629 0.65945 9.52944 -0.8376 0.28817 0.57767 4.24889 -4.32205 -0.01016 -0.11761 -4.8232 0.35559 0 0 0 -1.10237 0 0.01391 0.00643 0.15955 2.27773 0 -0.04563 0 -1.2888 0.05044 0.52948 -4.01357
ASP_189 -6.09641 0.30547 8.52745 -0.10263 0.00361 0.30658 3.73811 -3.68971 -0.01377 -0.13616 -3.84513 -0.29962 0 0 0 -1.919 0 0.04947 0.08002 0.04256 0 1.77703 0.13679 0 -2.3716 -0.12132 0.591 -3.03727
LEU_190 -6.40291 0.64959 5.15727 -0.65767 0.18976 0.22351 2.87085 -2.83447 -0.01039 -0.07284 -2.11162 0.11222 0 0 0 0 0 0.02621 0.01828 0.02719 0.89177 0 -0.23514 0 0.18072 -0.26082 0.43287 -1.80562
LEU_191 -7.32991 0.61301 4.93734 -0.47975 0.17583 0.11027 3.29664 -3.05371 -0 -0 -2.02285 0.2275 0 0 0 0 0 0.10158 -0.00223 0.07772 0.28695 0 -0.281 0 0.18072 -0.2597 0.44574 -2.97584
GLN_192 -5.39281 0.39484 5.52704 -0.29704 0.06878 0.25592 2.06053 -2.52778 -0.01377 -0.13616 -0.8584 -0.59715 0 0 0 0 0 0.18299 0.01716 0.08244 0 2.82651 -0.0933 0 -0.18838 -0.34448 0.49394 1.46087
GLU_193 -3.92732 0.3109 4.04486 -0.21436 0.02439 0.31511 1.65223 -1.93842 -0.01039 -0.07284 -1.53007 -0.58909 0 0 0 0 0 0.13513 -0.0164 0.08236 0 2.98134 -0.09282 0 -2.7348 -0.45085 0.39722 -1.63382
TYR_194 -4.62741 0.52724 3.78059 -0.65649 0.06351 0.38079 2.71601 -2.15178 -0 -0 -0.98721 -0.12594 0 0 0 0 0 0.1614 -0.01765 0.14618 0 1.82219 -0.24024 0.00724 1.2797 -0.08955 0.6868 2.67537
GLY_195 -0.92055 0.09329 0.63846 -0.00011 0 0 0.0299 -0.33204 -0 -0 0.4162 -0.39754 0 0 0 0 0 0.10194 0.05092 0 0 0 0.36222 0 0.83697 0.97557 0.60494 2.46019
ALA_196 -3.62528 0.75577 2.20786 -0.02953 0.05367 0 1.46279 -1.59158 -0 -0 -1.47326 -0.49396 0 0 0 0 0 0.56422 0.50207 0 0 0 -0.12106 0 1.8394 1.64082 1.32642 3.01834
PRO_197 -2.51255 0.57776 1.36036 -0.22315 0.03313 0.16748 0.24914 -0.73518 -0.00013 -0.00051 -0.56766 -0.17653 0 0 0 0 0 0.06633 0.23531 0.00195 0.63377 0 -1.0055 0 -2.4119 0.55781 2.31996 -1.43011
ILE_198 -3.50119 0.44334 1.80681 -0.62489 0.39882 0.12964 0.88666 -1.23867 -0.00013 -0.00051 -1.30333 0.23851 0 0 -0.97321 0 0 0.06358 0.01543 0.24098 0.69441 0 -0.44653 0 0.73287 -0.01549 1.52263 -0.93025
VAL_199 -2.83364 0.30101 1.53225 -0.29494 0.21908 0.0685 1.0179 -0.9539 -0.00442 -0.04329 -1.17882 -0.35613 0 0 -1.05418 0 0 0.41397 0.00517 3e-05 0.14429 0 -0.51249 0 1.9342 0.38592 0.8762 -0.33329
ASP_200 -5.31803 1.11681 7.51343 -0.22795 0.04011 0.71226 3.76813 -3.17062 -0.02 -0.13563 -5.03618 -0.83569 0 0 -1.65124 0 0 0.54056 -0.01043 0.54495 0 2.86101 -0.31321 0 -2.3716 1.57476 1.63166 1.2131
PRO_201 -4.67515 0.59237 4.10236 -0.06341 0 0.0396 1.4551 -1.7409 -0 -0 -0.93319 0.56991 0 0 0 0 0 1.21203 -0.03047 0.02115 0.13453 0 -0.4125 0 -2.4119 1.73028 2.13201 1.7218
ILE_202 -5.49924 0.40463 4.68422 -0.66738 0.35816 0.22761 2.5035 -2.51457 -0 -0 -2.48775 0.36244 0 0 -0.41344 0 0 0.47689 0.00397 0.0013 1.22766 0 -0.2601 0 0.73287 0.27106 1.58503 0.99685
ASN_203 -6.77196 0.91045 6.43751 -0.18728 0.05873 0.28984 3.29678 -3.16779 -0 -0 -2.67437 -0.35993 0 0 -0.61425 -0.41941 0 0.18538 -0.01061 0 0 1.55771 0.09257 0 -0.93687 0.02512 1.02228 -1.2661
ASP_204 -8.08899 0.75704 10.3068 -0.09481 0.00238 0.28316 5.37297 -4.5322 -0 -0 -9.03331 -0.36487 0 0 -2.65094 0 0 0.24787 0.09124 0.08999 0 1.8499 0.1495 0 -2.3716 -0.17382 1.08689 -7.07277
ILE_205 -9.44382 1.56577 4.42241 -0.70453 0.7925 0.1624 2.64746 -3.25779 -0.01558 -0.09234 -2.21791 0.28754 0 0 0 0 0 0.02146 -0.06926 0.06716 0.58222 0 -0.45475 0 0.73287 -0.17779 1.1075 -4.04449
ARG_206 -8.7769 0.44073 7.07809 -0.4332 0.07701 0.21075 3.99037 -3.60624 -0.00908 -0.09479 -3.50679 0.33261 0 0 0 -0.41941 0 0.02082 -0.02911 0.3886 2.08977 0 -0.09942 0 -1.2888 -0.20734 0.61404 -3.22828
ILE_207 -5.72464 0.39661 4.69114 -0.49062 0.32806 0.09738 2.67988 -2.5919 -0 -0 -2.33416 0.09787 0 0 0 0 0 0.02075 -0.06615 0.0941 0.48549 0 -0.49397 0 0.73287 -0.12639 0.32441 -1.87926
ILE_208 -7.62737 0.5181 3.39337 -0.49593 0.39387 0.10075 2.61394 -2.7163 -0 -0 -2.6105 -0.09339 0 0 0 0 0 0.02786 -0.06431 0.10463 0.55237 0 -0.43341 0 0.73287 0.08143 0.43473 -5.08727
GLY_209 -5.26736 0.32405 4.33711 -5e-05 0 0 2.64749 -2.68606 -0 -0 -2.73684 -0.3892 0 0 0 0 0 0.03722 -0.09449 0 0 0 0.15001 0 0.83697 0.59087 0.45567 -1.7946
VAL_210 -6.07882 0.47644 3.79539 -0.31808 0.22782 0.07376 2.79534 -2.70242 -0 -0 -3.34892 -0.32425 0 0 0 0 0 0.00555 -0.01 0.00029 0.16087 0 -0.24029 0 1.9342 0.49036 0.49292 -2.56986
VAL_211 -4.72265 0.29715 4.59403 -0.31049 0.20096 0.07135 2.62722 -2.50015 -0 -0 -2.16781 -0.19705 0 0 0 0 0 0.00353 -0.05319 0.00029 0.08149 0 -0.27951 0 1.9342 -0.16934 0.49615 -0.09382
SER_212 -5.71105 0.37434 5.61876 -0.03001 0 0.06898 3.00432 -2.86358 -0.00144 -0.03491 -2.83457 -0.54908 0 0 0 0 0 0.00624 -0.01209 0.00072 0.72472 0 0.33672 0.60842 -0.77834 0.01576 0.30272 -1.75335
VAL_213 -8.70117 1.40373 3.50679 -0.35451 0.15006 0.08437 3.18758 -3.08979 -0 -0 -2.27712 -0.0167 0 0 0 0 0 0.04966 0.02127 0.0188 0.92034 0 -0.04552 0 1.9342 -0.02536 0.63083 -2.60254
THR_214 -5.57239 0.38161 5.66892 -0.19689 0.08052 0.06869 3.18293 -2.85642 -0 -0 -3.57372 -0.04905 0 0 0 -0.4576 0 0.02227 0.22296 0.04325 0.09484 0 0.0408 2.25894 -1.0874 -0.09649 0.70628 -1.11797
VAL_215 -5.39369 0.43998 4.59876 -0.31489 0.24271 0.07264 2.91119 -2.70739 -0 -0 -2.12833 -0.17553 0 0 0 0 0 0.03836 -0.06035 0.00153 0.10212 0 -0.26754 0 1.9342 -0.06705 0.43658 -0.33671
LEU_216 -9.05535 0.87295 3.74784 -0.44199 0.09012 0.09889 3.23797 -3.12499 -0.00015 -0.00371 -2.36468 0.18501 0 0 0 0 0 0.06204 0.09905 0.00688 0.34728 0 -0.25669 0 0.18072 -0.23533 0.63133 -5.9228
LEU_217 -8.96888 1.80647 4.22581 -0.77365 0.52096 0.20828 3.33351 -3.14949 -0 -0 -2.02295 0.36247 0 0 0 0 0 0.10539 0.03832 0.17462 3.05171 0 -0.24556 0 0.18072 -0.2443 0.81944 -0.57714
ALA_218 -3.69467 0.19411 3.9521 -0.0216 0 0 2.08505 -2.23122 -0 -0 -1.09509 -0.38498 0 0 0 0 0 0.02952 0.01411 0 0 0 -0.35284 0 1.8394 -0.36389 0.48818 0.45818
ILE_219 -6.5199 0.44708 4.07379 -0.49276 0.414 0.09614 2.47427 -2.72236 -0 -0 -1.66336 0.15048 0 0 0 0 0 0.01284 0.09169 0.01806 0.46979 0 -0.48354 0 0.73287 -0.13677 0.37463 -2.66306
SER_220 -5.74703 0.26201 5.02725 -0.02752 0 0.04294 2.77718 -2.57409 -0 -0 -1.01824 -1.0527 0 0 0 0 0 0.04992 -0.03558 0.00608 0.29056 0 0.10254 0.60284 -0.77834 -0.13878 0.46644 -1.74453
LEU_221 -5.21873 0.69292 1.89543 -0.55032 0.29698 0.16241 1.31445 -1.61058 -0 -0 -1.29758 0.18501 0 0 0 0 0 0.2711 0.16956 0.11047 0.11474 0 -0.16388 0 0.18072 -0.56925 0.54612 -3.47041
ALA_222 -2.01819 0.21022 2.30583 -0.02853 0.01005 0 1.3042 -1.2939 -0 -0 -0.80595 -0.46565 0 0 0 0 0 2.1368 0.0765 0 0 0 -0.19235 0 1.8394 0.73674 0.61154 4.42673
GLY_223 -2.86209 0.58266 3.67853 -8e-05 0 0 2.01047 -1.77307 -0 -0 -0.93339 -0.29777 0 0 0 0 0 0.2086 -0.05561 0 0 0 -1.53454 0 0.83697 2.61783 0.42874 2.90725
MET_224 -6.04468 0.59256 5.42909 -0.78384 0.35065 0.39175 1.97965 -2.57756 -0.0125 -0.1349 -0.48913 -0.14783 0 0 0 0 0 0.10749 -0.01511 0.08719 1.94029 0 -0.06234 0 0.60916 1.49854 0.33928 3.05778
GLU_225 -3.43071 0.34854 4.60359 -0.45607 0.25967 1.43601 1.18802 -2.05395 -0.02679 -0.16297 -0.78602 -3.05726 0 0 0 0 0 0.07855 0.08952 0.03953 0 3.97516 -0.32716 0 -2.7348 -0.43319 0.34773 -1.10261
TRP_226 -6.63498 0.71745 3.52633 -1.27961 0.06883 0.49658 2.80038 -2.53389 -0.02729 -0.15589 -2.95781 -0.35242 0 0 0 0 0 0.04954 -0.00683 0.19545 0 1.74334 -0.20281 0 1.6906 -0.27185 0.30607 -2.82883
GLU_227 -7.38563 0.55141 7.39102 -0.22305 0.03789 0.31191 3.36673 -3.51161 -0.02544 -0.23183 -2.60167 -0.6272 0 0 0 0 0 1.08033 -0.05394 0.11204 0 3.02325 -0.29203 0 -2.7348 -0.25577 0.45038 -1.61801
SER_228 -3.46038 0.18698 4.28241 -0.02611 0.00193 0.02565 1.6791 -1.97624 -0 -0 -1.99227 -0.41842 0 0 -0.80777 0 0 0.21827 -0.10976 0.0125 1.26147 0 -0.21647 0.60019 -0.77834 -0.64472 0.42923 -1.73275
LYS_229 -4.66945 0.5209 6.57494 -0.31572 0.04702 0.15496 3.14209 -2.76824 -0.00089 -0.00278 -3.6742 -0.1341 0 0 0 -0.22447 0 0.02988 -0.05385 0.02737 1.88436 0 -0.14236 0 -1.5107 -0.16364 0.31276 -0.96612
ALA_230 -5.5017 0.60126 3.55458 -0.02382 0 0 2.93548 -2.5168 -0.00264 -0.02001 -2.60863 -0.38008 0 0 0 0 0 0.02265 -0.06634 0 0 0 -0.34864 0 1.8394 -0.20798 0.37281 -2.35046
GLN_231 -6.46793 0.53032 5.53568 -0.38577 0.07105 0.28649 3.02651 -2.95915 -0.02112 -0.1737 -3.0316 -0.20691 0 0 -0.80777 0 0 0.06026 -0.11848 0.0087 0 3.49301 -0.10965 0 -0.18838 -0.4186 0.34695 -1.53006
VAL_232 -5.22999 0.57735 4.37501 -0.31072 0.22127 0.07145 2.57859 -2.40001 -0 -0 -1.96403 -0.26245 0 0 0 0 0 0.02425 -0.02862 0.00313 0.17507 0 -0.39848 0 1.9342 -0.05655 0.30309 -0.38746
LEU_233 -4.52956 0.25251 4.19938 -0.48529 0.23039 0.11292 2.19881 -2.24137 -0.00089 -0.00278 -1.25981 0.22636 0 0 0 0 0 0.02872 0.03038 0.03397 0.31247 0 -0.28274 0 0.18072 -0.17258 0.27717 -0.89122
PHE_234 -8.78897 0.84917 4.39719 -0.46014 0.00831 0.15016 2.71979 -3.06223 -0 -0 -2.11842 -0.1143 0 0 0 0 0 0.03233 -0.01187 0.11677 0 3.10942 -0.22219 0 1.0402 -0.23708 0.63649 -1.95534
PHE_235 -10.2873 1.16363 4.23982 -0.86796 0.05084 0.29457 2.97008 -3.01396 -0.00264 -0.02001 -2.45991 -0.02405 0 0 0 0 0 0.01911 -0.01544 0.05138 0 1.84532 -0.43449 0 1.0402 -0.06163 0.59752 -4.91497
LEU_236 -5.75284 0.42764 4.92147 -0.48142 0.22511 0.11192 2.60515 -2.67795 -0 -0 -2.39498 0.24597 0 0 0 0 0 0.01678 0.04795 0.03221 0.3615 0 -0.26393 0 0.18072 -0.15294 0.29882 -2.24881
VAL_237 -5.21582 0.33735 4.69476 -0.31159 0.22069 0.07178 2.61349 -2.60935 -0 -0 -2.59048 -0.14954 0 0 0 0 0 0.0021 -0.0607 0.00891 0.09637 0 -0.25157 0 1.9342 -0.23664 0.31479 -1.13127
ILE_238 -8.97694 0.93015 4.59869 -0.51496 0.36586 0.10319 3.20531 -3.23339 -0 -0 -2.37195 0.0288 0 0 0 0 0 0.00183 -0.03957 0.3068 0.5288 0 -0.4397 0 0.73287 -0.0682 0.40692 -4.4355
MET_239 -8.0038 0.80801 3.74205 -0.68409 0.11055 0.32016 2.71231 -2.52754 -0 -0 -2.76952 -0.04318 0 0 0 0 0 0.00922 0.07704 0.09384 2.56962 0 -0.03149 0 0.60916 -0.05799 0.59571 -2.46994
VAL_240 -5.21536 0.49412 4.51021 -0.31673 0.20788 0.07357 2.88167 -2.66047 -0 -0 -2.77748 -0.27601 0 0 0 0 0 0.00791 0.01749 0.00019 0.13082 0 -0.28538 0 1.9342 -0.1504 0.59282 -0.83095
SER_241 -6.96794 0.71441 6.04438 -0.02918 0 0.06765 3.41258 -3.27086 -0.00321 -0.01807 -2.35449 -0.61414 0 0 0 0 0 0.02628 0.13593 0.03695 0.69825 0 0.34814 0.60024 -0.77834 0.03717 0.36386 -1.5504
PHE_242 -8.17635 1.07821 4.29432 -0.80655 0.03347 0.20499 2.94734 -2.85854 -0 -0 -2.0144 -0.13553 0 0 0 0 0 0.05408 0.04191 0.24817 0 1.74277 -0.5231 0 1.0402 0.19116 0.37043 -2.26742
ALA_243 -4.70384 0.30017 4.70955 -0.02135 0 0 2.72142 -2.70527 -0.00666 -0.04281 -2.42554 -0.34363 0 0 0 0 0 0.05046 -0.04425 0 0 0 -0.1889 0 1.8394 -0.08723 0.45823 -0.49024
ASN_244 -7.96403 0.40199 6.74883 -0.32395 0.01818 0.59228 3.71244 -3.66903 -0.00092 -0.00831 -4.30911 -0.36857 0 0 -1.24761 0 0 0.0155 0.31677 0.12104 0 3.51293 0.49727 0 -0.93687 -0.08018 0.35944 -2.61192
TYR_245 -11.4019 1.18672 5.10737 -1.06315 0.091 0.40337 3.74754 -3.63633 -0.01626 -0.1503 -1.75945 -0.31786 0 0 0 0 0 0.07384 0.04006 0.30917 0 1.76343 -0.41491 0.05463 1.2797 0.20092 0.51036 -3.99207
LEU_246 -6.81333 0.43078 4.01009 -0.48004 0.24147 0.11683 2.44281 -2.61406 -0 -0 -2.77592 0.23516 0 0 0 0 0 0.12237 -0.00775 0.01621 0.32918 0 -0.28491 0 0.18072 -0.04418 0.63102 -4.26354
VAL_247 -3.60049 0.31262 4.03061 -0.30259 0.15629 0.06823 2.18089 -2.07139 -0 -0 -1.94053 -0.12116 0 0 0 0 0 0.06779 -0.05794 0.00678 0.08408 0 -0.25794 0 1.9342 -0.23677 0.45168 0.70436
GLY_248 -4.36012 0.43175 3.7454 -4e-05 0 0 1.91649 -2.22181 -0.04708 -0.24429 -1.2003 -0.41211 0 0 0 0 0 0.13162 -0.03775 0 0 0 0.30773 0 0.83697 0.07144 0.50777 -0.57433
THR_249 -6.42633 0.91911 3.52329 -0.13519 0.05455 0.06717 2.5061 -2.39038 -0 -0 -2.00409 -0.26526 0 0 0 0 0 1.27368 -0.04072 0.01693 0.09301 0 -0.10011 4.13054 -1.0874 -0.0992 0.60661 0.64232
LEU_250 -2.57412 0.20639 2.31358 -0.50971 0.28554 0.15459 1.19194 -1.12139 -0 -0 -0.68773 0.03774 0 0 0 0 0 0.62126 0.03463 0.01386 0.20962 0 0.00543 0 0.18072 -0.32081 0.52782 0.56935
ILE_251 -5.03984 1.01835 3.52407 -0.45538 0.37537 0.08303 2.00881 -1.87316 -0.00864 -0.10438 -1.6823 0.40431 0 0 -0.7732 0 0 2.47008 -0.00811 0.01022 0.54567 0 -0.4784 0 0.73287 -0.18612 1.52159 2.08485
PRO_252 -2.69637 0.86816 1.5862 -0.17618 0.0004 0.12208 0.67544 -0.7147 -0.00108 -0.02557 -0.60812 0.13739 0 0 0 0 0 0.17714 0.14123 0.01409 0.55514 0 -1.05065 0 -2.4119 -0.36695 1.94266 -1.83159
PRO_253 -2.73803 0.40395 1.30597 -0.18304 0.00106 0.12546 0.35154 -0.49184 -0 -0 0.16054 0.10789 0 0 0 0 0 0.03256 -0.01668 0.00747 0.49534 0 -0.97528 0 -2.4119 -0.49648 1.20725 -3.11421
SER_254 -3.49559 0.27746 4.72756 -0.02542 0 0.05878 2.86714 -2.19215 -0.04294 -0.31405 -3.02914 -0.68824 0 0 0 0 0 0.07998 0.13117 0.03595 0.07438 0 -0.55862 0.62698 -0.77834 -0.22728 0.96458 -1.5078
GLU_255 -3.1049 0.22617 3.24753 -0.4579 0.29006 1.44499 1.60165 -1.66796 -0.03685 -0.28094 -1.89799 -3.02618 0 0 0 0 0 0.03643 -0.11642 0.00761 0 3.76993 -0.29619 0 -2.7348 -0.22069 0.75386 -2.4626
ASP_256 -2.51744 0.21322 3.31515 -0.12503 0.02642 0.38964 0.61368 -1.40526 -0.02425 -0.14821 -0.5021 -0.30237 0 0 0 0 0 0.09492 0.1194 0.00639 0 2.46368 -0.35838 0 -2.3716 -0.54698 0.38715 -0.67195
LYS_257 -7.41975 0.73309 6.94668 -0.35539 0.0601 0.22176 3.06008 -3.10094 -0.02402 -0.09025 -0.80119 0.03572 0 0 0 0 0 0.03637 0.08625 0.36649 2.25689 0 -0.19019 0 -1.5107 0.03315 0.40297 0.74712
ALA_258 -3.48922 0.53217 3.26025 -0.02431 0 0 2.1191 -1.9518 -0 -0 -0.56105 -0.38282 0 0 0 0 0 0.08674 0.03576 0 0 0 -0.3156 0 1.8394 -0.03286 0.50777 1.62353
SER_259 -4.27471 0.5443 4.03563 -0.04103 0.004 0.05863 1.58741 -2.01857 -0.02926 -0.15577 -2.36101 -0.21513 0 0 0 0 0 0.55679 -0.07087 0.00033 0.46494 0 -0.15945 1.73361 -0.77834 -0.64728 0.4704 -1.29538
LYS_260 -6.30876 0.26875 4.87225 -0.47329 0.12792 0.27515 2.20233 -2.36317 -0 -0 -0.06372 0.04944 0 0 0 0 0 0.17431 -0.0348 0.02093 1.54377 0 0.15863 0 -1.5107 0.24782 0.48067 -0.33246
GLY_261 -4.11858 0.38178 2.43309 -5e-05 0 0 1.83239 -1.7168 -0 -0 -0.86555 -0.38879 0 0 0 0 0 0.07678 -0.10077 0 0 0 0.27599 0 0.83697 0.49024 0.4217 -0.44159
PHE_262 -10.087 1.72813 3.05934 -0.87615 0.06822 0.20447 2.64137 -2.65052 -0.03446 -0.19491 -0.19601 -0.50303 0 0 0 0 0 0.02211 -0.07504 0.11543 0 2.48644 -0.07045 0 1.0402 -0.09801 0.42245 -2.99738
PHE_263 -9.26901 1.5874 1.16856 -0.54225 0.26188 0.28396 1.59702 -1.99121 -0 -0 -1.62603 -0.33396 0 0 0 0 0 0.06029 0.01335 0.02819 0 3.59232 -0.24714 0 1.0402 -0.11181 0.75298 -3.73527
SER_264 -3.8082 0.42545 3.25431 -0.03351 0.03365 0.03105 2.12126 -1.61941 -0 -0 -1.46918 0.14177 0 0 -0.7732 0 0 0.02171 0.08718 0.00675 0.10203 0 0.09727 1.78872 -0.77834 0.13096 0.96236 0.72264
TYR_265 -3.95733 0.38748 2.42384 -0.85602 0.33205 0.49597 1.09648 -1.38136 -0 -0 -0.43166 -0.49814 0 0 0 0 0 0.14376 -0.08313 0.21092 0 3.24316 0.24181 0 1.2797 0.33718 0.75525 3.73997
ARG_266 -6.83948 0.36291 7.60214 -0.67086 0.10518 0.39249 3.18562 -3.1027 -0 -0 -2.65672 0.36279 0 0 0 -0.89708 0 0.10598 -0.02888 0.17915 2.64291 0 -0.06505 0 -1.2888 0.02929 0.8012 0.2201
ALA_267 -2.74865 0.24359 3.06719 -0.02308 0 0 1.73791 -1.54735 -0 -0 -1.11474 -0.36193 0 0 0 0 0 0.00725 -0.03033 0 0 0 -0.41002 0 1.8394 -0.44347 0.58327 0.79903
ASP_268 -5.7274 0.33223 6.01352 -0.11096 0.00515 0.33628 2.28721 -2.61617 -0 -0 -2.72455 -0.51571 0 0 0 -0.89708 0 0.02853 -0.07798 0.00315 0 1.7842 0.05726 0 -2.3716 -0.50803 0.42324 -4.2787
ILE_269 -8.94831 0.68989 5.11572 -0.65834 0.44146 0.15655 2.95987 -3.30495 -0 -0 -1.7813 0.1722 0 0 0 0 0 0.03962 0.17014 0.12953 0.74067 0 -0.41934 0 0.73287 -0.21087 0.87696 -3.09764
PHE_270 -8.05367 0.94681 4.04522 -0.9056 0.05178 0.29682 2.46407 -2.89952 -0.01017 -0.04036 -0.45529 -0.06072 0 0 0 0 0 0.01268 -0.01657 0.05452 0 1.79153 -0.50868 0 1.0402 0.09424 0.69833 -1.45441
VAL_271 -5.21639 0.453 4.11398 -0.31003 0.20653 0.06985 2.07256 -2.39903 -0.0278 -0.16267 -1.7251 -0.09589 0 0 0 0 0 0.01204 -0.05447 0 0.04713 0 -0.30728 0 1.9342 0.06878 0.26797 -1.05261
GLN_272 -6.24255 0.3439 5.78179 -0.41777 0.10152 0.25397 3.10836 -2.85549 -0.03302 -0.23502 -2.93826 -0.41139 0 0 -0.65854 0 0 0.04465 -0.07586 0.00449 0 4.79387 -0.18786 0 -0.18838 -0.17654 0.30059 0.31244
ASN_273 -7.1332 0.34539 6.92848 -0.18006 0.04466 0.29951 3.79115 -3.56219 -0.00477 -0.02328 -4.67361 -0.41779 0 0 -1.486 0 0 0.0717 -0.00455 0.03497 0 2.01823 -0.41511 0 -0.93687 -0.45961 0.55906 -5.20389
LEU_274 -6.8569 0.74047 2.88165 -0.47891 0.20112 0.12206 2.41667 -2.23101 -0.00508 -0.07011 -1.66015 0.20637 0 0 0 0 0 0.18564 -0.05317 0.04319 0.3022 0 -0.31946 0 0.18072 -0.50295 0.89184 -4.00582
VAL_275 -3.19211 0.52425 2.86136 -0.28268 0.21469 0.06139 1.04502 -1.53624 -0.0425 -0.322 -1.36137 0.23597 0 0 0 0 0 0.3898 -0.09166 0.03226 0.1078 0 -0.35987 0 1.9342 -0.35377 1.84413 1.70865
PRO_276 -3.93272 0.72957 1.82751 -0.16355 0.06072 0.10742 0.71183 -1.03358 -0.00467 -0.06176 -0.63043 0.08747 0 0 0 0 0 3.40499 0.00012 0.02046 0.18074 0 -0.82372 0 -2.4119 0.1639 2.06146 0.29388
ASP_277 -3.10861 0.03715 4.13374 -0.21291 0.0461 0.6897 1.59261 -1.85466 -0.00467 -0.06176 -0.20923 -1.19341 0 0 0 0 0 0.4775 -0.07681 0.11465 0 2.24293 -0.76541 0 -2.3716 0.12979 1.02204 0.62715
TRP_278 -8.35978 0.86634 3.33621 -0.97891 0.06102 0.40308 0.91819 -2.65557 -0 -0 -0.05893 0.03404 0 0 0 0 0 2.05893 -0.03141 0.10543 0 1.42738 -0.36083 0 1.6906 -0.25683 1.39774 -0.40328
ARG_279 -5.76174 0.52897 5.24439 -0.49626 0.04869 0.22699 2.10572 -2.18233 -0.00236 -0.03961 -0.80311 0.74198 0 0 -1.44199 0 0 0.92607 0.07782 0.58742 2.22599 0 0.13745 0 -1.2888 -0.02289 1.75987 2.57227
GLY_280 -0.94407 0.25193 1.42782 -4e-05 0 0 0.33502 -0.61411 -0.00236 -0.03961 0.43546 -0.35125 0 0 0 0 0 0.1455 -0.11357 0 0 0 0.24612 0 0.83697 5.74997 1.74881 9.11259
PRO_281 -2.16072 0.42373 2.43916 -0.14001 0.00016 0.10006 1.36506 -1.04643 -0.00712 -0.055 -0.43147 0.18923 0 0 0 0 0 0.11322 0.3873 0.00122 0.15417 0 -1.18064 0 -2.4119 5.40982 1.61071 4.76058
ASP_282 -0.81838 0.03515 1.15791 -0.29106 0.09418 0.98307 0.32562 -0.52986 -0 -0 -0.58351 -2.59189 0 0 0 0 0 0.09632 0.43984 0.27277 0 5.05948 -0.75175 0 -2.3716 -0.39619 1.16962 1.29972
GLY_283 -1.54788 0.07892 1.36992 -0.00052 0 0 0.71348 -0.77521 -0.00712 -0.055 -1.1255 -0.24234 0 0 0 0 0 1.2338 -0.01579 0 0 0 0.48388 0 0.83697 0.43129 0.78033 2.15923
THR_284 -4.35543 0.30755 3.22267 -0.18347 0.09296 0.06662 1.71078 -2.01568 -0.01952 -0.1313 -1.82845 -1.20353 0 0 0 0 0 0.25512 -0.00286 0.0906 0.17834 0 -0.11906 2.36107 -1.0874 0.99262 0.33844 -1.32997
PHE_285 -7.38515 0.89828 2.0773 -0.91045 0.09532 0.31929 1.91548 -1.98187 -0 -0 -1.66632 0.00666 0 0 0 0 0 0.04328 0.00687 0.01664 0 1.79285 -0.49063 0 1.0402 0.58684 0.44901 -3.1864
PHE_286 -7.90867 0.98422 2.5916 -0.70551 0.11655 0.34544 1.83329 -2.26899 -0.01952 -0.1313 -1.022 0.00211 0 0 0 0 0 0.04597 0.34798 0.01778 0 2.30532 0.01704 0 1.0402 0.01784 0.69867 -1.692
GLY_287 -3.74251 0.2485 4.53915 -5e-05 0 0 2.31201 -2.26434 -0 -0 -1.12196 -0.43742 0 0 0 0 0 0.10384 -0.07601 0 0 0 0.31755 0 0.83697 0.40629 0.55743 1.67947
MET_288 -9.93744 1.98841 4.86762 -0.78958 0.4874 0.42923 2.96984 -2.93758 -0 -0 -2.72523 -0.12184 0 0 0 0 0 0.09043 0.06131 0.1883 1.89098 0 -0.07493 0 0.60916 0.40628 0.63339 -1.96427
PHE_289 -11.3912 1.54866 3.90468 -0.91689 0.2056 0.3798 3.34213 -3.24242 -0 -0 -2.76922 -0.0581 0 0 0 0 0 0.02079 -0.02008 0.30031 0 2.30432 -0.34371 0 1.0402 -0.13177 0.90914 -4.9178
SER_290 -6.48204 0.46345 5.83089 -0.03711 0 0.0483 2.70054 -2.84143 -0 -0 -1.79889 -0.76753 0 0 0 0 0 0.06617 0.05833 0.17536 0.35438 0 0.13059 1.85796 -0.77834 -0.27811 0.70456 -0.59293
ILE_291 -7.83882 0.76821 3.35148 -0.50428 0.3261 0.10371 2.17071 -2.39275 -0 -0 -0.53327 -0.099 0 0 0 0 0 0.04008 0.00806 0.00706 0.61543 0 -0.50297 0 0.73287 -0.21069 0.60682 -3.35125
PHE_292 -10.0851 1.17447 3.23604 -1.08343 0.16832 0.49674 3.27494 -2.78489 -0.01027 -0.04434 -3.06134 0.13694 0 0 0 0 0 0.01976 0.60339 0.00528 0 1.91228 -0.27464 0 1.0402 -0.01021 0.63253 -4.65328
PHE_293 -9.95179 1.31137 3.41284 -1.11108 0.15543 0.52502 3.28645 -2.80409 -0 -0 -2.55259 0.15605 0 0 0 0 0 0.01492 -0.01007 0.04427 0 1.78172 -0.29645 0 1.0402 5.69273 2.07843 2.77334
PRO_294 -7.20011 1.21174 3.25776 -0.076 0 0.04596 1.735 -1.72654 -0.01587 -0.12031 -1.8165 0.60514 0 0 0 0 0 0.0157 -0.23279 0.0169 0.35295 0 -0.7366 0 -2.4119 5.78884 1.99598 0.68935
SER_295 -5.74235 0.84392 5.02784 -0.04115 8e-05 0.05597 3.38255 -2.61107 -0 -0 -2.72745 -0.42298 0 0 -0.74873 0 0 0.01938 -0.03871 0.02155 0.16852 0 -0.31742 1.74777 -0.77834 -0.2686 0.47497 -1.95424
ALA_296 -4.07662 0.42455 2.12261 -0.02723 0.00398 0 1.91211 -1.7743 -0.03369 -0.28669 -1.35621 -0.42921 0 0 0 0 0 0.01073 0.02974 0 0 0 0.36509 0 1.8394 -0.40975 0.32433 -1.36116
THR_297 -6.20386 0.5455 3.16861 -0.12544 0.07951 0.0776 2.47796 -2.17845 -0.0267 -0.16506 -0.53544 -0.2927 0 0 0 0 0 0.05028 -0.0299 0.05086 0.04071 0 -0.48976 4.15968 -1.0874 -0.1956 0.22199 -0.4576
GLY_298 -3.05374 0.19469 2.73283 -7e-05 0 0 1.41472 -1.52792 -0.02069 -0.10565 -0.5658 -0.34917 0 0 0 0 0 0.05021 -0.1622 0 0 0 -1.53859 0 0.83697 -0.11608 0.2503 -1.96018
ILE_299 -6.92123 0.78277 1.12904 -0.47007 0.2682 0.08236 1.79214 -1.74666 -0.06631 -0.45292 -0.15355 0.48202 0 0 0 0 0 0.08474 -0.0616 0.03034 0.90925 0 0.24296 0 0.73287 -0.15687 0.5747 -2.91781
LEU_300 -7.07732 1.10885 2.06359 -0.48888 0.26687 0.13299 1.87167 -2.04822 -0 -0 -0.69688 0.1739 0 0 0 0 0 0.03198 0.04268 0.22219 0.18497 0 -0.04263 0 0.18072 -0.26569 0.69659 -3.64262
ALA_301 -5.47754 0.6619 4.00787 -0.02318 0 0 2.48021 -2.57497 -0.00066 -0.00273 -1.96661 -0.39498 0 0 -0.415 0 0 0.04652 -0.06746 0 0 0 -0.37381 0 1.8394 -0.46716 0.34808 -2.38013
GLY_302 -4.43914 0.75154 3.63238 -5e-05 0 0 1.83795 -2.13317 -0.02069 -0.10565 -1.19091 -0.40906 0 0 0 0 0 0.17084 -0.03895 0 0 0 0.39202 0 0.83697 0.11853 0.18652 -0.41085
ALA_303 -5.17594 0.47833 2.96956 -0.02221 0 0 2.19816 -2.39589 -0.02594 -0.11499 -1.10878 -0.35725 0 0 0 0 0 0.10495 -0.08154 0 0 0 -0.35551 0 1.8394 0.10982 0.28062 -1.6572
ASN_304 -6.28933 0.43786 6.10257 -0.1938 0.07158 0.31299 3.05175 -3.094 -0 -0 -1.97302 -0.38103 0 0 -0.98439 -0.37749 0 0.0381 -0.1253 0.01945 0 1.58475 0.17999 0 -0.93687 -0.27774 0.45031 -2.38363
ILE_305 -6.98509 0.96721 4.28409 -0.64024 0.8167 0.22902 2.58257 -2.65579 -0 -0 -2.38128 -0.39799 0 0 0 0 0 0.08091 0.10717 0.03058 2.72658 0 0.22132 0 0.73287 0.09897 0.65501 0.47261
SER_306 -4.99647 0.46645 4.88476 -0.03103 0 0.07173 2.93161 -2.42195 -0.01816 -0.11213 -1.62482 -0.54823 0 0 0 0 0 0.27266 -0.03781 0.0139 0.9443 0 0.33725 0.63895 -0.77834 0.15607 0.58625 0.735
GLY_307 -2.59367 0.4116 2.89595 -4e-05 0 0 1.08783 -1.50711 -0.0052 -0.07326 -0.2665 -0.41556 0 0 0 0 0 0.24804 -0.19024 0 0 0 0.40573 0 0.83697 0.29493 0.39641 1.5259
ASP_308 -4.26714 0.57206 4.35133 -0.12305 0.04509 0.39064 2.11426 -1.8991 -0 -0 -1.62584 -0.09445 0 0 0 0 0 0.04511 -0.04352 0.00013 0 2.40574 -0.29162 0 -2.3716 -0.11189 0.46748 -0.43636
LEU_309 -7.80785 0.74257 2.37374 -0.47608 0.27021 0.08186 1.48868 -2.13517 -0.01816 -0.11213 -1.08621 0.25098 0 0 0 0 0 0.02351 -0.02699 0.01505 0.49348 0 -0.35019 0 0.18072 -0.43951 0.48542 -6.04604
LYS_310 -4.58083 0.22182 4.23849 -0.43943 0.12456 0.16747 1.17342 -1.73664 -0.006 -0.01449 -0.95403 0.04599 0 0 0 0 0 0.0229 -0.05836 0.1331 2.69899 0 -0.05474 0 -1.5107 -0.45027 0.34999 -0.62876
ASP_311 -3.85349 0.48388 4.82456 -0.23619 0.02921 0.78464 1.95346 -2.08355 -0.0337 -0.23007 -2.35779 -0.55587 0 0 0 0 0 0.03735 0.06651 0.11959 0 2.14926 -0.62521 0 -2.3716 -0.15066 0.78099 -1.26868
PRO_312 -4.31913 1.09876 2.80471 -0.14411 0.00011 0.10478 1.07044 -1.23716 -0 -0 -0.15019 0.21034 0 0 0 0 0 0.58553 0.04796 0.00922 0.17831 0 -1.21249 0 -2.4119 -0.0468 1.06629 -2.34533
ALA_313 -4.00605 0.70041 1.75112 -0.02172 0.00034 0 0.85634 -1.42201 -0 -0 -0.49447 -0.51084 0 0 0 0 0 0.24754 0.35685 0 0 0 1.0996 0 1.8394 1.56525 0.69592 2.6577
ILE_314 -5.01881 0.58483 5.0296 -0.62454 0.36143 0.12975 2.09 -2.30258 -0.00236 -0.01492 -1.93234 0.21104 0 0 0 0 0 0.14446 -0.00812 0.01811 0.77607 0 -0.52848 0 0.73287 1.84547 0.59526 2.08675
ALA_315 -5.66574 0.3746 2.71738 -0.02307 0 0 2.14878 -2.07833 -0 -0 -2.15177 -0.34536 0 0 0 0 0 0.00367 -0.06201 0 0 0 -0.36564 0 1.8394 -0.19796 0.56872 -3.23733
ILE_316 -7.96147 1.16538 3.85724 -0.49904 0.32525 0.10043 2.446 -2.72143 -0.03585 -0.2098 -1.57203 -0.01907 0 0 0 0 0 0.03168 0.17615 0.05153 0.50794 0 -0.47405 0 0.73287 5.48317 1.78905 3.17395
PRO_317 -7.149 1.05434 4.16835 -0.07026 0 0.04338 1.48391 -1.85618 -0 -0 -1.21475 0.64779 0 0 0 0 0 0.03939 -0.15975 0.00785 0.22278 0 -0.04554 0 -2.4119 5.77523 1.90322 2.43885
LYS_318 -6.65484 0.51636 6.20362 -0.4246 0.04733 0.20359 2.3034 -2.60812 -0 -0 -2.20173 0.28017 0 0 0 0 0 0.03195 0.01592 0.22107 2.01051 0 0.06717 0 -1.5107 0.38628 0.50903 -0.60361
GLY_319 -5.36703 0.43773 4.46591 -4e-05 0 0 2.2247 -2.48295 -0.00236 -0.01492 -2.49116 -0.40658 0 0 0 0 0 0.00836 -0.0697 0 0 0 0.50481 0 0.83697 0.55259 0.27365 -1.53001
THR_320 -6.67816 0.34073 5.09144 -0.19367 0.08877 0.06836 2.86507 -2.9109 -0.01532 -0.14308 -3.39602 -0.04502 0 0 0 0 0 0.00514 -0.001 0.00797 0.05677 0 -0.00429 2.28958 -1.0874 0.38729 0.28417 -2.98957
LEU_321 -6.58147 0.26417 4.11228 -0.4651 0.20062 0.11204 2.64378 -2.61858 -0.01253 -0.06561 -2.06211 0.19839 0 0 0 0 0 0.00744 0.10033 0.03956 0.32584 0 -0.30159 0 0.18072 0.07611 0.50652 -3.33919
MET_322 -7.85778 0.60658 6.43123 -0.31141 0.08966 0.02532 3.03166 -2.98865 -0.00244 -0.01485 -2.44086 -0.02458 0 0 0 0 0 0.0197 0.03494 0.03879 1.09413 0 0.0695 0 0.60916 -0.12972 0.51157 -1.20804
ALA_323 -6.0821 0.34288 4.30855 -0.0218 0 0 2.85281 -2.71833 -0.00163 -0.02658 -3.69792 -0.35619 0 0 0 0 0 0.00809 -0.00075 0 0 0 -0.31185 0 1.8394 -0.23933 0.28392 -3.82084
ILE_324 -8.29363 0.55774 4.12674 -0.48479 0.28145 0.09738 2.79341 -3.00598 -0 -0 -2.9842 0.00015 0 0 0 0 0 0.00867 -0.03068 0.02061 0.51447 0 -0.46479 0 0.73287 -0.23988 0.37039 -6.00007
PHE_325 -6.8739 0.62372 4.51961 -0.78595 0.03119 0.201 2.78153 -2.75812 -0 -0 -2.5196 -0.11059 0 0 0 0 0 0.02496 0.00257 0.12672 0 1.73751 -0.50262 0 1.0402 0.0936 0.56514 -1.80302
TRP_326 -7.80374 0.30241 4.85712 -0.98622 0.24778 0.36723 2.58299 -2.96926 -0 -0 -2.24067 -0.39395 0 0 0 0 0 0.01909 0.05354 0.0096 0 1.91842 0.07128 0 1.6906 -0.06058 0.42997 -1.90439
THR_327 -7.5014 0.80325 6.37515 -0.21848 0.35744 0.07854 3.74153 -3.39137 -0.00244 -0.01485 -3.96251 -0.10882 0 0 0 -0.41136 0 0.02081 -0.01868 0.01226 0.10129 0 -0.0088 2.23119 -1.0874 -0.10406 0.3939 -2.71479
THR_328 -6.69151 0.6302 5.30656 -0.20671 0.1659 0.07558 3.23346 -2.95376 -0 -0 -3.3429 -0.03257 0 0 0 0 0 0.01437 -0.01004 0.00288 0.06402 0 0.01998 2.3343 -1.0874 0.09941 0.46348 -1.91478
ILE_329 -6.13277 0.43962 4.19077 -0.50692 0.38112 0.10183 2.56031 -2.60904 -0 -0 -2.51196 0.03307 0 0 0 0 0 0.02792 -0.04748 0.04129 0.50777 0 -0.42638 0 0.73287 0.11093 0.37817 -2.72887
SER_330 -6.09457 0.3906 5.38785 -0.02333 0 0.02244 3.17456 -2.88495 -0 -0 -2.21857 -0.35548 0 0 0 0 0 0.04415 -0.0064 0.02645 0.50647 0 0.31525 0.60229 -0.77834 0.05501 0.35449 -1.48208
TYR_331 -9.92411 0.74566 4.73332 -0.53201 0.2871 0.24296 3.31357 -3.37812 -3e-05 -0.00075 -3.93873 -0.33918 0 0 -0.74873 0 0 0.01566 0.01755 0.00728 0 3.24341 0.05428 0.0005 1.2797 -0.05751 0.42628 -4.55191
LEU_332 -7.49933 0.46051 3.85992 -0.47052 0.16646 0.10706 2.6716 -2.79265 -0 -0 -2.41368 0.20574 0 0 0 0 0 0.00686 -0.01754 0.03591 0.39695 0 -0.26834 0 0.18072 -0.19799 0.40647 -5.16184
ALA_333 -4.33887 0.17371 4.2003 -0.02188 0 0 2.83431 -2.4906 -0 -0 -3.4623 -0.34582 0 0 0 0 0 0.00782 0.01338 0 0 0 -0.13938 0 1.8394 -0.23486 0.21895 -1.74586
ILE_334 -8.90737 1.0674 3.76871 -0.53195 0.45094 0.10843 2.74997 -2.84095 -0.03273 -0.24498 -2.61413 -0.0521 0 0 0 0 0 0.03216 -0.03127 0.05611 0.63687 0 -0.49042 0 0.73287 -0.09681 0.76049 -5.47875
SER_335 -6.15362 0.31923 5.72209 -0.03569 0 0.07289 2.97876 -2.92231 -0.00337 -0.05591 -3.03878 -0.75591 0 0 0 -0.61413 0 0.00486 0.0113 0.00149 0.72646 0 0.34189 1.79909 -0.77834 0.11182 0.86787 -1.40033
ALA_336 -4.61353 0.27703 4.30863 -0.0219 0 0 2.6646 -2.55682 -0 -0 -1.87157 -0.34354 0 0 0 0 0 0.0028 -0.03326 0 0 0 -0.20699 0 1.8394 -0.07343 0.32402 -0.30456
THR_337 -6.53551 0.68462 5.60468 -0.21157 0.15399 0.07747 3.33428 -2.91607 -0 -0 -2.52612 -0.12758 0 0 0 0 0 0.09355 0.01251 0.00538 0.13279 0 -0.00776 2.26914 -1.0874 -0.13699 0.34399 -0.83661
ILE_338 -9.07853 1.10476 4.39002 -0.49969 0.49412 0.09626 3.26427 -2.99016 -0 -0 -3.14561 0.07904 0 0 0 0 0 0.03941 -0.06494 0.0144 0.47034 0 -0.4699 0 0.73287 0.09976 0.46483 -4.99877
GLY_339 -4.44336 0.35776 4.05337 -4e-05 0 0 2.34857 -2.33977 -0.01647 -0.09468 -1.6775 -0.41227 0 0 -1.07217 0 0 0.04721 -0.09158 0 0 0 0.42693 0 0.83697 0.25642 0.41216 -1.40844
SER_340 -6.07932 0.64015 5.57079 -0.03412 0.0012 0.0596 2.37953 -2.82427 -0.01017 -0.04036 -1.01596 -0.9604 0 0 0 0 0 0.0589 0.07388 0.06587 0.27022 0 -0.30772 0.78352 -0.77834 -0.17685 0.41894 -1.90492
CYS_341 -7.56894 0.89614 4.61327 -0.04868 0.00064 0.01896 3.05718 -2.55428 -0.02085 -0.0791 -2.92266 -0.47459 0 0 0 0 0 0.03826 0.02359 0.04361 0.15513 0 -0.01031 0 3.6196 0.09204 0.56654 -0.55444
VAL_342 -7.71976 1.07395 1.82898 -0.26002 0.19307 0.04976 2.06355 -2.37257 -0 -0 -1.61756 -0.15862 0 0 -0.41383 0 0 0.02259 0.01717 0.1779 0.42032 0 -0.80034 0 1.9342 0.26236 0.63368 -4.66518
VAL_343 -6.40164 0.83125 1.64348 -0.28303 0.18756 0.05525 2.14869 -1.98435 -0.02085 -0.0791 -1.92894 0.28349 0 0 0 0 0 0.11773 -0.09723 0.00129 0.15266 0 -0.22008 0 1.9342 -0.46777 0.60715 -3.52024
ARG_344 -7.76384 0.6795 6.61512 -1.00085 0.23916 0.72858 3.29167 -3.17196 -0.0253 -0.12687 -2.8189 0.24211 0 0 -0.66822 0 0 0.02917 0.11244 0.10845 2.36542 0 -0.17063 0 -1.2888 -0.36156 0.73126 -2.25408
ASP_345 -5.803 0.32517 6.14471 -0.14591 0.00833 0.4618 2.14885 -2.71827 -0.01669 -0.09562 -2.17797 -1.30388 0 0 0 -0.90072 0 0.11898 0.0125 0.29806 0 2.29831 -0.42763 0 -2.3716 0.11941 0.77572 -3.24945
ALA_346 -5.46558 0.62902 3.4004 -0.02578 0.0007 0 3.12621 -2.39656 -0.04589 -0.24479 -3.48803 -0.38273 0 0 0 0 0 0.50864 0.1111 0 0 0 0.46165 0 1.8394 0.64705 0.97186 -0.35334
SER_347 -4.57386 0.22335 3.79979 -0.0846 0.02068 0.12134 1.37209 -1.90986 -0 -0 0.14031 -1.94503 0 0 0 0 0 0.02167 0.22734 0.01674 1.34207 0 0.26564 1.82945 -0.77834 1.02901 0.93631 2.05409
GLY_348 -2.86116 0.27642 2.686 -0.00013 0 0 1.29689 -1.43976 -0.02181 -0.1138 -1.87637 -0.29634 0 0 -0.58401 0 0 0.01165 0.02739 0 0 0 1.09559 0 0.83697 1.25364 0.56833 0.85949
VAL_349 -4.68317 0.6132 2.98829 -0.3326 0.12838 0.07947 1.79072 -1.91324 -0 -0 -0.02317 -0.41258 0 0 0 0 0 0.01619 0.00833 0.00336 0.13874 0 0.55075 0 1.9342 1.10515 0.80285 2.79487
LEU_350 -2.42007 0.24038 1.15502 -0.49703 0.2029 0.14204 0.40553 -0.8393 -0 -0 0.30474 0.13539 0 0 0 0 0 0.01963 0.00241 0.01201 0.12665 0 -0.07557 0 0.18072 0.2705 0.63425 0.0002
ASN_351 -2.80868 0.36329 2.07468 -0.18899 0.01587 0.28991 1.07894 -1.31212 -0.01988 -0.19173 -0.20535 -0.38713 0 0 0 0 0 0.04064 -0.04651 0.04661 0 1.74992 -0.0882 0 -0.93687 -0.37202 0.28375 -0.61387
ASP_352 -4.89284 0.70588 6.75908 -0.21363 0.03226 0.69781 2.54875 -2.97499 -0.01524 -0.14031 -4.81395 -0.77237 0 0 -1.45452 0 0 0.02975 0.01012 0.10291 0 2.26073 -0.73898 0 -2.3716 -0.27411 0.42676 -5.0885
THR_353 -3.41703 0.26637 3.81209 -0.11298 0.08679 0.0733 1.45912 -1.91174 -0.01635 -0.10656 -0.19903 -0.51017 0 0 0 0 0 0.04121 0.17252 5e-05 0.04758 0 -0.41669 2.37126 -1.0874 -0.32923 0.40547 0.62857
VAL_354 -4.39051 0.25629 2.51265 -0.31361 0.19666 0.06216 1.25102 -1.55832 -0 -0 -0.87621 0.15097 0 0 0 0 0 0.06549 0.02357 0.00026 0.33494 0 0.67783 0 1.9342 -0.21133 0.36276 0.47879
THR_355 -2.89852 0.65663 2.83081 -0.17643 0.08187 0.06895 1.11101 -1.33734 -0 -0 -0.10686 -0.33503 0 0 0 0 0 0.04064 0.02271 0.00748 0.03781 0 0.05032 2.31762 -1.0874 0.0495 0.95692 2.29069
PRO_356 -2.64137 0.59818 0.65961 -0.17875 0.00048 0.12197 0.45594 -0.49967 -0 -0 -0.07217 0.13667 0 0 0 0 0 0.02153 -0.0297 0.00063 0.77116 0 -1.03515 0 -2.4119 -0.35448 1.25159 -3.20543
GLY_357 -2.31197 0.20606 1.49704 -0.00053 0 0 0.76283 -0.99063 -0 -0 -0.06461 -0.18777 0 0 0 0 0 0.17844 -0.08438 0 0 0 -1.0076 0 0.83697 0.01456 0.63285 -0.51874
TRP_358 -2.53736 0.27998 2.14379 -0.89202 0.02799 0.31599 1.2545 -1.20273 -0 -0 -0.17246 -0.051 0 0 0 0 0 0.06031 -0.05918 0.00062 0 1.65991 -0.04254 0 1.6906 0.04369 0.39953 2.91962
GLY_359 -1.12931 0.17868 1.38099 -5e-05 0 0 0.46435 -0.70034 -0 -0 0.74181 -0.41927 0 0 0 0 0 0.00836 -0.01628 0 0 0 0.15477 0 0.83697 -0.18369 0.34223 1.65921
ALA_360 -1.61779 0.28106 1.73094 -0.02706 0.00276 0 0.71591 -0.89266 -0 -0 0.10803 -0.43249 0 0 0 0 0 0.02718 -0.05964 0 0 0 -0.01612 0 1.8394 -0.15528 0.13662 1.64086
CYS:disulfide_361 -3.1318 0.30644 2.28308 -0.06211 0.00097 0.04287 1.12897 -1.20134 -0 -0 0.01475 -0.34312 0 0 0 0 0.0107 0.14871 -0.0912 0.05483 0.38373 0 0.02142 0 3.6196 -0.5309 0.26654 2.92215
GLU_362 -1.14619 0.02597 1.27009 -0.22297 0.03453 0.3403 0.38257 -0.5941 -0 -0 0.59942 -0.55556 0 0 0 0 0 1.19818 0.01343 0.00306 0 2.87387 -0.17533 0 -2.7348 -0.26426 0.45977 1.50797
GLY_363 -2.18921 0.08763 1.80558 -0.00024 0 0 0.54256 -1.0261 -0.01056 -0.08767 0.40297 -0.17307 0 0 0 0 0 0.24591 -0.07742 0 0 0 -0.33063 0 0.83697 -0.05456 0.51374 0.48589
LEU_364 -5.9013 0.95573 4.23413 -0.69306 0.44856 0.19618 2.12658 -2.20453 -0 -0 -1.62629 0.24524 0 0 -0.65854 0 0 0.13343 0.08679 0.03736 2.62601 0 -0.1826 0 0.18072 -0.06605 0.57753 0.51588
ALA_365 -4.27198 0.52173 3.07474 -0.02104 0 0 2.66882 -2.06787 -0 -0 -1.12039 -0.40107 0 0 0 0 0 0.46751 -0.04996 0 0 0 -0.31306 0 1.8394 -0.42341 1.09079 0.99419
CYS:disulfide_366 -4.22452 0.63392 3.33951 -0.06686 0.00272 0.05453 0.89386 -1.84487 -0 -0 -0.25436 -0.36819 0 0 0 0 0.0107 0.64215 -0.09143 0.5738 2.69602 0 0.40248 0 3.6196 -0.45703 1.35971 6.92173
SER_367 -3.27562 0.49367 4.21853 -0.02724 0.00836 0.02704 1.57325 -1.96699 -0.01056 -0.08767 -1.08893 -0.0528 0 0 0 0 0 1.70732 0.07648 0.01635 0.6766 0 -0.25123 0.60191 -0.77834 -0.38423 0.89582 2.3717
TYR_368 -6.51082 0.62683 2.29146 -0.88433 0.03316 0.35681 1.64603 -1.73469 -0.02336 -0.15115 -0.9112 -0.24842 0 0 0 0 0 0.57988 0.06932 0.02284 0 2.84522 -0.06481 0.0021 1.2797 -0.15601 0.79884 -0.13262
GLY_369 -3.63647 0.24485 3.49958 -0.00272 0 0 1.78879 -1.96311 -0.01292 -0.04649 0.90797 -0.42391 0 0 0 0 0 0.88757 -0.07993 0 0 0 -1.23148 0 0.83697 0.49778 0.7356 2.00209
TRP_370 -8.8785 0.91506 4.25915 -1.36805 0.2235 0.86903 2.67533 -2.98238 -0.00196 -0.00555 -1.84904 -0.29296 0 0 0 0 0 0.19513 -0.03057 0.05361 0 3.53846 -0.06378 0 1.6906 0.13008 0.48429 -0.43855
ASN_371 -7.6389 1.26443 6.44468 -0.34733 0.01954 0.60856 1.80971 -3.471 -0 -0 -1.17276 -0.05269 0 0 -0.61322 0 0 0.08822 0.08706 0.51531 0 1.87864 0.13127 0 -0.93687 -0.05503 0.59428 -0.84613
PHE_372 -8.38697 1.79025 2.99341 -0.80498 0.21521 0.48606 2.21848 -2.6771 -2e-05 -0.00034 -2.40305 -0.0409 0 0 -0.84131 0 0 1.01275 -0.03662 0.08791 0 2.02616 0.00313 0 1.0402 0.18216 1.03144 -2.10417
THR_373 -3.95058 0.61807 3.03224 -0.20369 0.10916 0.07345 1.14282 -1.63249 -0.00196 -0.00555 -0.86028 -0.86459 0 0 0 0 0 2.57198 -0.02176 0.0415 1.07437 0 -0.65429 2.30419 -1.0874 0.11788 1.08728 2.89033
GLU_374 -3.44732 0.40079 3.50117 -0.44409 0.11072 0.8441 1.92089 -1.55112 -0 -0 -1.788 -0.74255 0 0 0 -0.9132 0 0.22652 -0.06856 0.17523 0 3.59112 0.06524 0 -2.7348 0.08208 0.94859 0.1768
CYS:disulfide_375 -5.25961 0.59577 4.41225 -0.04597 0.00878 0.0207 1.11124 -2.22089 -0.01665 -0.09571 -0.60215 -0.40576 0 0 0 0 -0.498 0.03442 -0.03615 0.0083 0.33863 0 0.30133 0 3.6196 -0.20948 0.65368 1.71432
THR_376 -2.13267 0.45233 2.66831 -0.11933 0.0771 0.06075 1.20399 -1.29801 -0 -0 -1.03277 -1.30137 0 0 0 0 0 0.00827 0.05167 0.0017 0.09295 0 -0.05082 2.25983 -1.0874 -0.40825 0.26748 -0.28623
GLN_377 -3.84255 0.37245 4.90847 -0.30301 0.04131 0.27057 2.80576 -2.13477 -0 -0 -2.71361 -0.59413 0 0 0 -0.9132 0 0.00287 0.00304 0.01144 0 3.04589 0.04853 0 -0.18838 0.04692 0.46946 1.33705
GLN_378 -2.04264 0.3613 2.47065 -0.29854 0.0671 0.27999 0.98941 -1.20156 -0 -0 -1.12295 -0.82234 0 0 0 0 0 0.01521 -0.084 0.00474 0 2.68722 -0.174 0 -0.18838 0.11957 0.41216 1.47295
HIS_D_379 -5.02135 0.47234 5.34334 -0.41182 0.03515 0.54214 2.5841 -2.57221 -0.00473 -0.01949 -3.69844 -0.54621 0 0 0 -0.49706 0 0.0174 -0.07029 0.00394 0 1.62037 -0.41973 0 -0.45461 -0.37031 0.4477 -3.01976
SER_380 -2.19856 0.10423 2.96027 -0.03875 0.01386 0.02984 1.10814 -1.32133 -0 -0 -1.26104 -0.08359 0 0 0 0 0 0.06312 0.06306 7e-05 0.25752 0 0.33851 1.75356 -0.77834 0.31165 0.6372 1.95942
CYS:disulfide_381 -4.98631 0.74137 3.1229 -0.02286 0 0.01049 0.92074 -1.66195 -0.00473 -0.01949 -0.90094 -0.15542 0 0 0 0 -0.498 0.03882 0.7334 0.18216 0.88088 0 -0.349 0 3.6196 0.79405 0.73974 3.18544
HIS_D_382 -4.7455 0.46582 4.1603 -0.40988 0.06136 0.47175 1.83886 -2.10957 -0.01401 -0.12771 -1.29046 -0.36674 0 0 -0.58401 0 0 0.16936 0.46111 0.16637 0 3.35508 -0.20653 0 -0.45461 0.98231 0.80372 2.62702
TYR_383 -8.04477 1.28347 4.64051 -0.65596 0.02876 -0.00586 3.63063 -2.80499 -0.02208 -0.1159 -1.725 -0.36483 0 0 0 0 0 0.69771 -0.02201 0.13437 0 1.78552 -0.26344 0.02042 1.2797 1.01955 0.95441 1.45019
GLY_384 -4.27398 0.49781 3.93783 -0.00092 0 0 2.25152 -2.20333 -0.00283 -0.01136 -2.45902 -0.25107 0 0 0 0 0 1.29237 0.02927 0 0 0 -1.54103 0 0.83697 0.62913 0.75805 -0.51059
LEU_385 -8.45551 1.49985 2.79268 -0.54302 0.31527 0.14376 2.03544 -2.51665 -0 -0 -0.32253 0.29076 0 0 0 0 0 0.12102 -0.05484 0.17993 0.31076 0 -0.23222 0 0.18072 0.19518 0.80064 -3.25878
ILE_386 -8.1473 1.26084 4.09435 -0.5775 0.44456 0.16836 1.62647 -2.48577 -0.01949 -0.1209 -1.75572 0.15103 0 0 -0.3054 0 0 0.2779 0.04604 0.07424 0.64167 0 0.41228 0 0.73287 -0.13752 1.03633 -2.58263
ASN_387 -5.9733 0.27151 6.18923 -0.17743 0.02007 0.26643 2.02592 -2.9965 -0.04589 -0.24479 -2.00466 -0.24851 0 0 0 -0.40366 0 0.755 0.1352 0.00543 0 1.90505 0.20533 0 -0.93687 0.36116 0.62205 -0.26923
TYR_388 -5.38141 0.90282 3.08685 -0.52831 0.02343 0.19366 1.97799 -1.89999 -0.01684 -0.13907 -0.16675 -0.09856 0 0 0 0 0 1.02136 0.01505 0.90719 0 1.8367 -0.1703 0.02264 1.2797 0.55175 0.69913 4.11705
TYR_389 -6.40544 0.49346 3.57033 -0.64899 0.04916 0.38205 1.76257 -2.15611 -0.01266 -0.13031 -0.43972 -0.19027 0 0 -0.5195 0 0 0.43662 0.05016 0.01483 0 2.08339 -0.27075 0.0553 1.2797 0.19897 0.70116 0.30396
GLN_390 -4.99579 0.3395 5.23297 -0.65106 0.15271 1.04531 2.90645 -2.4113 -0 -0 -4.15045 -0.93215 0 0 -0.5195 -0.81663 0 0.15134 -0.00015 0.20577 0 3.89174 -0.08621 0 -0.18838 -0.20895 0.49692 -0.53787
THR_391 -5.72352 0.57501 3.62555 -0.21511 0.30055 0.08062 2.48654 -2.17475 -0.00022 -0.00186 -0.79232 -0.60611 0 0 0 0 0 0.06952 -0.03847 0 0.10905 0 0.11684 2.26265 -1.0874 -0.13457 0.50911 -0.63891
MET_392 -8.63369 0.71097 2.99636 -0.3451 0.09751 0.05805 1.41661 -1.99898 -0 -0 0.12389 -0.22887 0 0 0 0 0 0.13208 0.01563 0.08063 1.43635 0 -0.15387 0 0.60916 -0.10295 0.51336 -3.27285
SER_393 -5.14322 0.36228 4.75967 -0.02178 0 0.01987 2.20698 -2.46495 -0.0316 -0.2403 -1.21925 -0.1624 0 0 -0.58133 0 0 0.27676 0.11863 0.00528 0.41124 0 0.34121 0.60002 -0.77834 -0.00892 0.52308 -1.02708
MET_394 -7.03478 0.79628 3.66283 -0.74229 0.19468 0.31999 2.12313 -2.17968 -0 -0 -0.81867 -0.19786 0 0 0 0 0 0.13756 0.03098 0.02413 2.83478 0 0.09027 0 0.60916 0.29931 0.40842 0.55823
VAL_395 -7.12891 0.90473 2.10093 -0.33144 0.58301 0.08342 1.81763 -2.11549 -0 -0 -1.0804 -0.73057 0 0 0 0 0 0.45693 0.11799 0.00546 0.11422 0 0.67583 0 1.9342 0.56398 0.53497 -1.49352
SER_396 -5.40754 0.3793 5.05293 -0.03819 0 0.07354 1.95333 -2.51947 -0.01884 -0.13042 -0.65021 -0.76168 0 0 -0.58133 0 0 0.11618 0.03614 0.07709 0.03715 0 -0.54187 1.74693 -0.77834 0.27656 0.67478 -1.00395
GLY_397 -2.51698 0.11785 2.01867 -5e-05 0 0 0.73004 -1.20989 -0.03178 -0.0971 0.26845 -0.39287 0 0 0 0 0 1.56715 -0.07218 0 0 0 -0.22118 0 0.83697 0.72631 0.44345 2.16686
PHE_398 -5.26215 0.5569 4.0333 -0.65613 0.05688 0.39253 2.66157 -2.08296 -3e-05 -0.00048 -1.92408 0.0992 0 0 -1.24761 0 0 0.07143 -0.04511 0.05319 0 2.41935 -0.21527 0 1.0402 1.11804 0.32768 1.39646
ALA_399 -4.0879 0.7049 3.86756 -0.02239 0 0 2.03983 -2.03434 -0.00705 -0.05255 -1.9345 -0.3715 0 0 0 0 0 0.02888 0.15909 0 0 0 -0.34907 0 1.8394 0.92561 1.48995 2.19594
PRO_400 -3.50293 0.6547 2.52545 -0.07414 0 0.04478 1.07454 -1.25497 -0 -0 -0.75891 0.61716 0 0 0 0 0 0.00678 -0.08433 0.00239 0.53078 0 -0.11515 0 -2.4119 0.45212 1.45501 -0.83862
LEU_401 -7.16806 1.09304 3.84429 -0.64523 0.51796 0.24327 2.75341 -2.68956 -0 -0 -1.95082 -0.12345 0 0 0 0 0 0.01404 -0.0269 0.05759 1.54787 0 -0.18708 0 0.18072 -0.19912 0.57621 -2.16184
ILE_402 -9.78517 0.6721 5.51415 -0.65465 0.39025 0.14792 3.61745 -3.5034 -0.00321 -0.01807 -2.09348 0.21235 0 0 0 0 0 0.00395 -0.04209 0.11477 0.56551 0 -0.35804 0 0.73287 -0.0009 0.70892 -3.77876
THR_403 -6.15481 0.4657 4.74235 -0.20149 0.11564 0.07272 2.83406 -2.78795 -0.00666 -0.06611 -2.267 -0.10105 0 0 0 0 0 0.01382 0.08806 0.00501 0.06449 0 0.0245 2.31647 -1.0874 0.03621 0.47987 -1.41356
ALA_404 -4.29336 0.24472 4.08308 -0.02226 0 0 2.496 -2.43263 -0 -0 -2.34041 -0.36785 0 0 0 0 0 0.00764 0.06498 0 0 0 -0.30497 0 1.8394 -0.18154 0.28731 -0.9199
GLY_405 -4.66413 0.35295 4.61284 -4e-05 0 0 2.5977 -2.56248 -0 -0 -2.49196 -0.42021 0 0 0 0 0 0.01019 0.0609 0 0 0 0.51024 0 0.83697 -0.04537 0.25392 -0.9485
ILE_406 -8.61612 1.23428 4.71274 -0.513 0.4719 0.10251 3.45467 -3.10141 -0 -0 -3.51985 0.04279 0 0 0 0 0 0.0125 -0.064 0.0099 0.48111 0 -0.46808 0 0.73287 0.27159 0.40135 -4.35428
PHE_407 -8.88386 0.76684 3.55825 -0.52685 0.23219 0.2361 2.74844 -2.87201 -0 -0 -1.92615 -0.18216 0 0 0 0 0 0.01084 0.02892 0.03803 0 3.07098 -0.0563 0 1.0402 -0.04982 0.52438 -2.24196
GLY_408 -4.41539 0.30146 4.66762 -5e-05 0 0 2.59301 -2.48253 -0.00803 -0.04794 -2.58961 -0.40526 0 0 0 0 0 0.00322 -0.09462 0 0 0 0.0585 0 0.83697 0.54697 0.26747 -0.76821
ALA_409 -5.56115 0.49809 4.16262 -0.0221 0 0 2.69936 -2.81715 -0 -0 -2.47291 -0.34644 0 0 0 0 0 0.00604 -0.05082 0 0 0 -0.30728 0 1.8394 0.3997 0.20569 -1.76695
THR_410 -7.69955 1.02075 5.66429 -0.21349 0.19329 0.07446 3.47522 -3.2975 -0 -0 -3.62779 -0.00306 0 0 0 0 0 0.01006 -0.02687 0.02321 0.09011 0 -0.00505 2.25649 -1.0874 -0.09223 0.54038 -2.70465
LEU_411 -6.79257 0.33331 3.95635 -0.48242 0.19036 0.11883 2.6607 -2.61778 -0 -0 -2.53244 0.1973 0 0 0 0 0 0.01994 -0.03908 0.0149 0.36918 0 -0.28351 0 0.18072 0.05817 0.6366 -4.01145
SER_412 -5.85648 0.30563 5.60988 -0.02721 0 0.04619 2.90432 -2.84654 -0 -0 -2.28359 -1.28607 0 0 0 0 0 0.0638 0.10539 0.19915 0.91575 0 0.29162 0.68373 -0.77834 -0.15131 0.55772 -1.54637
SER_413 -5.95676 0.56067 6.09131 -0.02998 0 0.0685 3.00893 -3.02984 -0.01224 -0.09131 -3.11369 -0.53551 0 0 0 -0.21411 0 0.03032 -0.00655 0.0005 0.75451 0 0.32996 0.65779 -0.77834 0.0989 0.46861 -1.69833
ALA_414 -6.45304 0.31591 3.85692 -0.02158 0 0 2.89065 -2.84353 -0 -0 -2.0723 -0.34279 0 0 0 0 0 0.01144 0.0296 0 0 0 -0.19932 0 1.8394 -0.00942 0.31822 -2.67983
LEU_415 -8.06487 0.62442 4.20389 -0.45416 0.13438 0.10953 2.931 -2.95214 -0.01279 -0.09322 -2.55293 0.18244 0 0 0 0 0 0.04671 0.0015 0.09354 0.41226 0 -0.26355 0 0.18072 -0.28393 0.37715 -5.38009
ALA_416 -4.32377 0.35868 4.23967 -0.02197 0 0 2.61764 -2.44665 -0 -0 -2.74805 -0.36128 0 0 0 0 0 0.0433 -0.01199 0 0 0 -0.22032 0 1.8394 -0.324 0.35496 -1.00438
CYS_417 -7.34635 0.38293 5.3744 -0.04717 0 0.01617 2.88759 -2.89265 -0 -0 -3.34667 -0.02516 0 0 0 0 0 0.10714 -0.03109 0.00388 0.27779 0 0.29156 0 3.6196 -0.09999 0.27161 -0.5564
LEU_418 -8.93299 0.76957 2.96454 -0.67055 0.16226 0.22035 2.45969 -2.87653 -0 -0 -1.72808 0.13145 0 0 0 0 0 0.2236 0.0101 0.013 0.83979 0 -0.21346 0 0.18072 0.07535 0.44285 -5.92833
VAL_419 -7.35691 0.77142 4.68397 -0.31131 0.23939 0.06993 3.05313 -2.92637 -0 -0 -2.25834 -0.12852 0 0 0 0 0 0.03477 -0.06389 0.01317 0.09678 0 -0.3799 0 1.9342 -0.03094 0.44802 -2.11139
SER_420 -4.90507 0.22257 5.56032 -0.02808 0 0.06478 2.62824 -2.72602 -0.00244 -0.01963 -2.41121 -0.63745 0 0 0 0 0 0.03702 -0.01619 0.00587 0.60379 0 0.36104 0.60084 -0.77834 0.17221 0.29484 -0.9729
ALA_421 -5.75807 0.32425 3.58216 -0.02125 0 0 2.59879 -2.72149 -0 -0 -2.00382 -0.35411 0 0 0 0 0 0.05782 -0.03146 0 0 0 -0.2101 0 1.8394 0.02186 0.2599 -2.41613
ALA_422 -6.04651 0.21897 3.46851 -0.02065 0 0 2.21389 -2.63232 -0 -0 -1.98382 -0.34564 0 0 0 0 0 0.06225 -0.00313 0 0 0 -0.18186 0 1.8394 -0.30178 0.22647 -3.48619
LYS_423 -6.02987 0.3058 5.96582 -0.30761 0.02724 0.13615 2.73134 -2.75825 -0.00258 -0.02804 -2.93989 -0.02645 0 0 0 0 0 0.02607 0.00217 0.07472 1.78092 0 -0.02058 0 -1.5107 -0.32519 0.26056 -2.63837
VAL_424 -7.15414 0.50476 4.10203 -0.31138 0.20288 0.07226 2.86531 -2.78143 -0 -0 -2.52873 -0.24931 0 0 0 0 0 0.01835 -0.0548 0.00694 0.09933 0 -0.30754 0 1.9342 -0.24434 0.38803 -3.43758
PHE_425 -8.46752 0.81047 3.34313 -0.46757 0.04348 0.18514 2.71405 -2.89582 -0.00244 -0.01963 -2.20522 -0.13558 0 0 0 0 0 0.01987 0.03347 0.0202 0 3.17638 -0.15845 0 1.0402 -0.1458 0.53105 -2.58059
GLN_426 -7.38268 0.53723 7.14554 -0.35845 0.0577 0.19532 3.46718 -3.32377 -0 -0 -3.7085 -0.56266 0 0 -1.25617 0 0 0.05085 -0.04576 0.01099 0 3.52124 -0.05544 0 -0.18838 -0.17937 0.56005 -1.51508
CYS_427 -6.80287 0.65638 5.07815 -0.04866 0 0.01501 2.57606 -2.60722 -0 -0 -2.45074 0.06435 0 0 0 0 0 0.00995 0.10647 0.1055 0.2933 0 0.26273 0 3.6196 0.08015 0.4258 1.38394
LEU_428 -9.32114 0.96786 3.66808 -0.49039 0.17691 0.1136 2.56349 -3.06811 -0 -0 -2.35822 0.2107 0 0 0 0 0 0.0178 0.02329 0.60871 0.32137 0 -0.27814 0 0.18072 0.00705 0.53534 -6.12109
CYS_429 -8.18436 1.08155 5.90393 -0.0421 0 0.01619 2.92663 -2.99558 -0.02591 -0.12829 -2.89097 -0.34097 0 0 0 0 0 0.03 -0.02246 0.09137 0.31236 0 0.28545 0 3.6196 0.06847 0.67951 0.38441
GLU_430 -4.36406 0.2408 5.18858 -0.34555 0.11242 0.40081 2.11387 -2.41146 -0.01954 -0.0767 -2.13689 -0.5842 0 0 0 0 0 0.03269 -0.01393 0.00157 0 3.26577 -0.19156 0 -2.7348 -0.00977 0.53172 -1.00024
ASP_431 -5.26104 0.39496 6.29072 -0.11444 0.02605 0.36005 2.65425 -2.71511 -0.00233 -0.05118 -4.27763 -0.46558 0 0 0 -1.24859 0 0.06577 -0.06141 0.18869 0 2.53852 -0.21638 0 -2.3716 -0.54607 0.56836 -4.24397
GLN_432 -7.27113 1.38038 6.32128 -0.53987 0.12251 0.52002 2.96139 -2.83225 -0 -1e-05 -2.96241 -0.43435 0 0 0 -1.01263 0 0.39778 -0.05631 0.50589 0 2.48463 -0.19311 0 -0.18838 -0.44171 0.83681 -0.40145
LEU_433 -6.52993 0.572 1.83662 -0.50489 0.26758 0.12349 1.02306 -1.66434 -0 -0 -0.16782 0.20331 0 0 0 0 0 0.17688 0.04779 0.08869 0.2971 0 -0.31354 0 0.18072 -0.32515 0.75099 -3.93744
TYR_434 -9.21449 1.41652 2.17784 -0.66618 0.07017 0.40577 2.23759 -2.3147 -0.03585 -0.23129 -1.07787 -0.25637 0 0 0 0 0 0.1374 0.49532 0.08223 0 2.0371 -0.42464 0.06266 1.2797 -0.27347 1.14379 -2.94877
PRO_435 -4.40666 0.79548 3.00743 -0.06874 1e-05 0.04304 1.17134 -1.28555 -0 -1e-05 -1.02678 0.5881 0 0 0 0 0 0.47524 -0.16712 0.03486 0.17579 0 -0.86056 0 -2.4119 0.24362 2.43081 -1.26158
LEU_436 -2.75133 0.51208 1.79544 -0.52158 0.283 0.15648 0.8366 -1.121 -0 -0 0.10078 0.03398 0 0 0 0 0 5.00049 0.85035 0.00926 0.26603 0 0.03458 0 0.18072 0.50926 2.29805 8.47319
ILE_437 -6.95076 1.01637 2.96361 -0.5448 0.32535 0.16455 2.65939 -2.11471 -0 -0 -2.25281 0.02758 0 0 0 0 0 0.74662 0.2105 0.10704 0.71186 0 0.23878 0 0.73287 0.18268 1.53708 -0.2388
GLY_438 -3.64586 0.44181 3.06715 -4e-05 0 0 1.49932 -1.71777 -0.02615 -0.10817 -0.4455 -0.379 0 0 0 0 0 0.74667 -0.11741 0 0 0 0.3984 0 0.83697 0.16925 1.36076 2.08041
PHE_439 -3.92196 0.2348 2.78685 -0.73757 0.16595 0.45763 1.08023 -1.65548 -0.00877 -0.03299 -0.68813 0.11491 0 0 0 0 0 3.79989 0.02574 0.55384 0 2.2493 0.12736 0 1.0402 0.04803 1.15865 6.79849
PHE_440 -6.93467 0.91637 2.35316 -0.62536 0.31766 0.36548 1.70675 -1.89976 -0.02591 -0.12829 -0.75704 -0.31799 0 0 0 0 0 0.93218 -0.08474 0.44638 0 3.23717 0.02396 0 1.0402 -0.29791 0.95572 1.22335
GLY_441 -2.40139 0.19655 2.27965 -5e-05 0 0 1.00144 -1.12587 -0.00142 -0.00401 -1.21528 -0.31869 0 0 -0.57088 0 0 2.0394 -0.07659 0 0 0 0.29255 0 0.83697 -0.21683 1.28319 1.99876
LYS_442 -2.07905 0.07862 2.72758 -0.38326 0.05784 0.18269 1.214 -1.18396 -0.02858 -0.19571 -1.38746 0.13753 0 0 0 0 0 0.53019 -0.05127 0.00151 1.86328 0 0.08794 0 -1.5107 -0.09523 1.10208 1.06803
GLY_443 -3.39469 0.76744 1.97067 -0.00043 0 0 0.7361 -1.28183 -0.00142 -0.00401 -0.26256 -0.20775 0 0 0 0 0 0.2517 -0.0952 0 0 0 -0.57174 0 0.83697 0.24646 0.54397 -0.46632
TYR_444 -6.3786 0.50078 5.77029 -0.70194 0.03136 0.07578 3.33668 -2.94496 -0.0174 -0.08727 -3.49979 -0.31136 0 0 0 0 0 0.16708 0.02675 0.23883 0 1.97621 0.05811 0.01031 1.2797 -0.00667 0.65658 0.18047
GLY_445 -1.33081 0.09225 1.54137 -4e-05 0 0 0.58847 -0.79139 -0 -0 0.52694 -0.38442 0 0 0 0 0 0.07133 -0.19866 0 0 0 0.34499 0 0.83697 -0.09311 0.6166 1.82049
LYS_446 -2.4539 0.33203 1.89564 -0.32906 0.05026 0.18728 0.62747 -0.95542 -0 -0 0.03266 -0.20077 0 0 0 0 0 0.22553 -0.04754 0.01492 1.77306 0 -0.11584 0 -1.5107 -0.03069 0.60786 0.10279
ASN_447 -4.08534 0.6428 4.1267 -0.33836 0.09103 0.61424 2.03377 -1.99766 -0.0101 -0.08229 -1.05516 -0.9459 0 0 -0.91905 0 0 2.83404 -0.01139 0.0109 0 1.94694 -0.6581 0 -0.93687 0.62597 1.09383 2.98
LYS_448 -4.0713 0.75026 4.13999 -0.32937 0.05868 0.20197 1.98523 -2.04898 -0 -0 -2.01849 -0.37475 0 0 -0.68529 0 0 3.22754 0.02474 0.00131 1.41158 0 0.04111 0 -1.5107 1.11675 1.01584 2.93612
GLU_449 -6.41466 1.71477 7.2904 -0.44947 0.04793 0.598 3.59953 -3.15422 -0.02316 -0.19968 -6.24867 -1.07795 0 0 -0.91905 -0.45688 0 0.43606 0.16074 0.14642 0 3.48583 -0.09331 0 -2.7348 0.25552 1.59467 -2.44199
PRO_450 -7.28614 1.20611 4.45233 -0.17459 0.10728 0.12171 1.84645 -2.05403 -0 -0 -0.66575 0.05017 0 0 0 0 0 0.15474 0.0725 0.09016 0.19922 0 -0.95513 0 -2.4119 0.63946 1.7473 -2.86012
VAL_451 -5.29883 0.694 3.14605 -0.30231 0.14495 0.06754 2.26857 -2.12291 -0.0108 -0.04188 -1.5831 -0.06647 0 0 0 0 0 0.03617 0.01725 0.02803 0.15975 0 -0.10458 0 1.9342 0.69601 0.5746 0.23625
ARG_452 -6.99267 1.03675 5.59302 -1.02153 0.28939 0.79505 2.63203 -2.74362 -0.00077 -0.00891 -1.6161 -0.12206 0 0 0 0 0 0.06296 -0.05141 0.05012 3.67462 0 -0.16764 0 -1.2888 -0.18721 0.45982 0.39304
GLY_453 -4.46227 0.47976 3.36605 -4e-05 0 0 1.80703 -2.10759 -0 -0 -1.38426 -0.42118 0 0 0 0 0 0.42808 -0.2057 0 0 0 0.34097 0 0.83697 -0.0748 0.49347 -0.9035
TYR_454 -11.9683 1.78638 4.44513 -0.63869 0.09456 0.34835 3.83047 -3.72351 -0 -0 -2.97659 -0.20004 0 0 0 -0.45688 0 1.32302 0.20298 0.00545 0 2.3341 -0.11254 0.01464 1.2797 -0.02395 0.73243 -3.70333
LEU_455 -4.68219 0.64628 4.90253 -0.65631 0.24007 0.18549 2.493 -2.28151 -0 -0 -1.46681 0.39846 0 0 0 0 0 1.38456 14.0855 0.01444 0.76172 0 -0.18254 0 0.18072 -0.17237 12.5372 28.3882
LEU_456 -7.17823 1.25374 3.5822 -0.48334 0.37995 0.08851 1.26017 -2.43366 -0.00061 -0.00838 0.29503 0.47149 0 0 0 0 0 2.22443 -0.17045 0.17893 0.03467 0 1.00553 0 0.18072 5.57018 14.6112 20.8621
ALA_457 -4.75286 0.2455 2.8504 -0.02378 1e-05 0 1.84722 -2.19642 -0 -0 -1.21046 -0.3744 0 0 0 0 0 1.92939 -0.0911 0 0 0 -0.42194 0 1.8394 5.24596 2.94298 7.82991
TYR_458 -8.19549 1.35412 4.35998 -0.87639 0.04123 0.30188 3.26383 -3.0845 -0 -0 -3.38588 -0.28381 0 0 0 -0.4576 0 1.34155 0.02092 0.14603 0 1.72873 -0.41907 0.04681 1.2797 -0.06762 0.87387 -2.0117
ALA_459 -3.53223 0.12722 3.15714 -0.02935 0.01553 0 1.38975 -1.9094 -0 -0 -0.16657 -0.46917 0 0 0 0 0 0.61767 1.50174 0 0 0 -0.23829 0 1.8394 -0.0292 17.3456 19.6199
ILE_460 -6.41746 0.60598 3.14645 -0.48466 0.38739 0.09399 1.60069 -2.4757 -0 -0 -0.33356 0.42633 0 0 0 0 0 1.17575 0.02499 0.04939 0.56337 0 -0.0758 0 0.73287 0.14923 17.5218 16.691
ALA_461 -6.33782 0.56603 3.4511 -0.02116 0 0 3.07857 -2.85225 -0.00143 -0.01632 -2.65425 -0.36779 0 0 0 0 0 0.28153 -0.05562 0 0 0 -0.30039 0 1.8394 0.14481 0.90965 -2.33594
VAL_462 -6.66241 0.655 3.42909 -0.30869 0.18816 0.06991 2.6298 -2.61456 -0 -0 -1.94272 -0.11358 0 0 0 0 0 1.96176 -0.00228 0.00381 0.10491 0 -0.20254 0 1.9342 -0.32033 0.5299 -0.66056
ALA_463 -3.51856 0.15419 3.30272 -0.02246 0 0 1.70493 -1.91734 -0 -0 -0.87546 -0.36153 0 0 0 0 0 0.10924 -0.00863 0 0 0 -0.40384 0 1.8394 -0.33061 0.39326 0.06529
PHE_464 -8.10069 0.99207 2.51612 -0.6692 0.05784 0.33894 2.40309 -2.54773 -0 -0 -0.66975 0.08898 0 0 0 0 0 0.04625 0.09977 0.00237 0 2.17558 0.03967 0 1.0402 -0.24435 0.38955 -2.04129
ILE_465 -9.68446 0.84351 3.17801 -0.50176 0.34692 0.10459 2.65302 -3.13026 -0 -0 -1.59574 -0.11906 0 0 0 0 0 0.03415 -0.04311 0.06732 0.80587 0 -0.28446 0 0.73287 -0.05302 0.54267 -6.10295
ILE_466 -5.40891 0.61654 3.76114 -0.66772 0.52199 0.15452 2.21581 -2.148 -0.00082 -0.00794 -2.9376 0.14413 0 0 0 0 0 0.07032 0.20066 0.05018 0.85979 0 -0.02946 0 0.73287 -0.10773 0.65684 -1.32339
ILE_467 -4.68483 0.37222 4.05434 -0.50794 0.413 0.13948 2.42313 -2.20911 -0 -0 -0.68768 -0.36396 0 0 0 0 0 0.9666 0.46886 0.06036 0.35097 0 0.70593 0 0.73287 0.3993 1.45603 4.08955
ALA_468 -4.36205 0.74493 1.3018 -0.0316 0.02227 0 1.52375 -1.55063 -0.00908 -0.09479 -0.58637 -0.50575 0 0 0 0 0 0.59157 0.064 0 0 0 -0.09935 0 1.8394 0.66314 1.40616 0.91738
GLU_469 -5.16974 0.3496 5.46292 -0.29101 0.03412 0.37105 2.77771 -2.54408 -0.02739 -0.23511 -2.74049 -0.27406 0 0 0 0 0 0.16044 -0.0344 0.00608 0 2.85237 -0.02556 0 -2.7348 0.68457 0.61136 -0.76644
LEU_470 -7.90937 1.08417 4.1363 -0.50061 0.21412 0.12487 2.30993 -2.59876 -0 -0 -2.10409 0.24489 0 0 -0.52876 0 0 0.06211 -0.02818 0.0288 0.27666 0 -0.28379 0 0.18072 0.27221 0.57573 -4.44306
ASN_471 -5.42901 0.23625 3.65363 -0.18623 0.02063 0.29708 1.25268 -2.01269 -0.04404 -0.33685 -0.76589 -0.36106 0 0 0 -0.77075 0 0.04195 0.00356 0.09688 0 1.83907 -0.10174 0 -0.93687 -0.38648 0.44651 -3.44338
THR_472 -4.65211 0.48051 4.52674 -0.11889 0.09773 0.06122 1.73822 -2.15583 -0.01315 -0.1199 -0.03403 -0.95471 0 0 0 0 0 0.02599 0.14379 0.02402 0.18947 0 -0.59429 2.27273 -1.0874 -0.32235 0.38313 -0.10913
ILE_473 -9.02869 0.72644 3.70977 -0.48218 0.45303 0.09788 3.10798 -2.74715 -0.00043 -0.00588 -2.14833 -0.18532 0 0 0 0 0 0.00809 0.02392 0.07327 0.80411 0 -0.4161 0 0.73287 -0.08803 0.6775 -4.68723
ALA_474 -5.72058 0.77982 4.11052 -0.02219 0 0 2.88028 -2.47609 -0.00076 -0.00934 -2.4016 -0.34669 0 0 0 0 0 0.03145 0.18385 0 0 0 -0.29503 0 1.8394 0.63384 1.81912 1.00599
PRO_475 -5.78173 0.77351 4.1369 -0.07596 1e-05 0.04539 1.36211 -1.81401 -0 -0 -0.84043 0.62187 0 0 0 0 0 0.01587 -0.13391 0.01255 0.52974 0 -0.31894 0 -2.4119 0.34869 1.63678 -1.89347
ILE_476 -6.5398 0.74477 3.7674 -0.48986 0.31175 0.09108 2.83619 -2.44214 -0 -0 -1.80301 0.01669 0 0 0 0 0 0.03347 0.00869 0.03289 0.67498 0 -0.49156 0 0.73287 -0.23188 0.616 -2.13145
ILE_477 -9.26103 1.33859 4.03041 -0.55507 0.61735 0.10966 2.44327 -2.86316 -0 -0 -1.59189 0.0663 0 0 0 0 0 0.03443 -0.04131 0.01826 0.55436 0 -0.39493 0 0.73287 0.03526 0.7809 -3.94572
SER_478 -6.93704 0.36148 5.91028 -0.02673 0 0.06172 3.22941 -2.97407 -0.00907 -0.15679 -2.52961 -0.64475 0 0 0 0 0 0.0156 -0.00546 0.00025 0.63527 0 0.36501 0.60305 -0.77834 0.19861 0.58206 -2.09913
ASN_479 -6.89796 0.3049 6.51526 -0.19643 0.04885 0.29431 3.04795 -3.24654 -0.01577 -0.19934 -2.36246 -0.29882 0 0 0 0 0 0.00189 0.04423 0.00731 0 1.41764 0.40513 0 -0.93687 0.22256 0.51295 -1.33121
PHE_480 -8.59878 0.93885 3.91325 -0.50128 0.01273 0.17327 2.81405 -2.93677 -0 -0 -2.50765 -0.08797 0 0 0 0 0 0.00343 0.00408 0.12266 0 2.72876 -0.06564 0 1.0402 -0.01175 0.84249 -2.11608
PHE_481 -9.9162 0.89154 4.10172 -0.6075 0.07049 0.23403 3.12667 -3.16697 -0 -0.00018 -2.70751 -0.0683 0 0 0 0 0 0.00806 0.06065 0.35494 0 2.64318 0.02989 0 1.0402 -0.12672 0.75841 -3.27362
LEU_482 -10.7269 0.84542 4.67713 -0.46316 0.17519 0.11484 3.39936 -3.34882 -0 -0 -2.99881 0.17996 0 0 0 0 0 0.00578 0.15273 0.19169 0.29041 0 -0.2982 0 0.18072 -0.2569 0.60957 -7.27
CYS_483 -7.4154 0.79456 4.8535 -0.04818 0 0.0169 2.63986 -2.72281 -0 -0 -2.89428 -0.02943 0 0 0 0 0 0.00609 0.01409 0.01209 0.31415 0 0.25967 0 3.6196 0.02237 0.57123 0.01402
SER_484 -6.59517 0.30676 5.73873 -0.027 0 0.0632 3.1385 -2.97626 -0 -0 -2.09931 -0.65709 0 0 0 0 0 0.00618 -0.01884 0.022 0.62274 0 0.35001 0.61027 -0.77834 0.36353 0.26852 -1.66158
TYR_485 -10.7399 0.65868 5.49473 -0.60031 0.3145 0.31155 3.76323 -3.65639 -0.0345 -0.29123 -2.22439 -0.3501 0 0 0 0 0 0.00654 0.0135 0.21753 0 3.08986 0.05981 0.25021 1.2797 0.06441 0.30696 -2.0656
ALA_486 -6.45621 0.37143 4.16908 -0.02144 0 0 3.17956 -3.01716 -0 -0 -2.74658 -0.36107 0 0 0 0 0 0.0057 0.06782 0 0 0 -0.19406 0 1.8394 -0.25898 0.3654 -3.05711
LEU_487 -8.47455 0.90816 4.28261 -0.49144 0.25078 0.12007 2.95578 -2.97653 -0 -0 -3.36005 0.23057 0 0 0 0 0 0.00716 0.07721 0.17447 0.34333 0 -0.28184 0 0.18072 -0.32046 0.36407 -6.00995
ILE_488 -9.15305 0.51435 3.83601 -0.4956 0.34528 0.09865 2.90883 -3.00975 -0 -0 -2.30533 0.05495 0 0 0 0 0 0.00225 -0.05896 0.04102 0.50893 0 -0.44215 0 0.73287 -0.12707 0.37542 -6.17336
ASN_489 -9.69372 0.75763 8.03829 -0.19059 0.02553 0.27061 4.13956 -4.43654 -0.03075 -0.29855 -3.2529 -0.28461 0 0 0 -1.41722 0 0.00623 0.0375 0.00187 0 1.95779 0.47767 0 -0.93687 0.15702 0.44542 -4.22666
PHE_490 -8.22586 1.01442 4.49785 -0.5073 0.05587 0.18647 2.84061 -3.22096 -0 -0 -2.87834 -0.10926 0 0 0 0 0 0.00984 -0.0292 0.10586 0 3.10041 -0.07696 0 1.0402 0.07012 0.64672 -1.47952
SER_491 -6.25357 0.66695 5.93872 -0.03584 0.00042 0.0382 3.31516 -3.0875 -0 -0 -3.24262 -0.39311 0 0 0 0 0 0.02777 0.20452 0.02619 0.50702 0 0.21957 1.75797 -0.77834 -0.2296 0.66918 -0.64891
CYS_492 -8.29462 0.49124 5.12096 -0.04773 0 0.01566 3.16402 -2.90828 -0 -0 -3.50601 -0.06396 0 0 0 0 0 0.01334 0.27924 0.00732 0.28834 0 0.30585 0 3.6196 0.01337 0.54025 -0.96139
PHE_493 -10.9963 0.89489 4.57479 -1.04161 0.08067 0.38386 3.13752 -3.3365 -0 -0 -2.87039 -0.02231 0 0 0 0 0 0.30709 0.00117 0.28973 0 1.82418 -0.38111 0 1.0402 0.19138 0.34399 -5.57881
HIS_D_494 -6.74809 0.76557 6.06558 -0.38499 0.0205 0.46726 3.11577 -3.32729 -0 -0 -3.35848 -0.41971 0 0 0 0 0 0.23274 0.02365 0 0 2.50841 0.03325 0 -0.45461 -0.08589 0.32004 -1.22629
ALA_495 -5.7253 0.18752 4.2087 -0.0214 0 0 2.53404 -2.789 -0 -0 -2.72525 -0.38387 0 0 0 0 0 0.235 -0.03085 0 0 0 -0.32565 0 1.8394 -0.37901 0.36334 -3.01232
SER_496 -5.77284 0.43722 6.48964 -0.02849 0 0.01938 3.04668 -2.98857 -0 -0 -3.14594 0.04402 0 0 0 -0.38633 0 0.18193 0.03517 0.07376 0.65197 0 0.32048 1.73328 -0.77834 0.09254 0.4781 0.50365
ILE_497 -5.33956 0.52839 2.51731 -0.59408 0.30752 0.17803 1.64795 -1.7676 -0 -0 -0.99248 0.12678 0 0 0 0 0 0.1811 -0.01597 0.1407 1.52453 0 0.23032 0 0.73287 0.26108 0.73283 0.39973
THR_498 -3.55494 0.31002 3.87304 -0.13512 0.04802 0.07617 1.84532 -1.98274 -0 -0 -2.16414 -0.07892 0 0 0 0 0 0.04166 -0.07289 0.00305 0.01232 0 -0.18996 4.1162 -1.0874 -0.34557 0.58863 1.30275
ASN_499 -3.21505 0.17483 4.04328 -0.3487 0.04222 0.70428 1.76357 -1.80923 -0.01635 -0.21138 -1.43253 -0.8302 0 0 -0.27943 0 0 0.02516 -0.05805 0.00586 0 1.6874 -1.04031 0 -0.93687 -0.67946 0.3926 -2.01832
SER_500 -3.59621 0.49486 4.35655 -0.0308 0.00039 0.0512 1.95511 -1.93553 -0.00068 -0.01854 -1.99872 -0.80441 0 0 0 0 0 0.02147 -0.05663 0.00589 0.54959 0 0.18768 0.61404 -0.77834 -0.59522 0.94584 -0.63246
PRO_501 -3.61254 0.68688 2.42052 -0.1266 0.00419 0.09376 0.69416 -0.96347 -0 -0 0.31905 0.2173 0 0 0 0 0 0.02363 -0.10567 0.0715 0.12163 0 -0.94805 0 -2.4119 -0.49759 0.90024 -3.11295
GLY_502 -1.69931 0.0332 2.37412 -5e-05 0 0 0.96843 -1.086 -0.0035 -0.02428 -0.53115 -0.39114 0 0 -0.70103 0 0 0.01596 -0.09249 0 0 0 -1.42989 0 0.83697 -0.71487 0.41412 -2.03091
TRP_503 -11.1675 0.60484 4.46377 -0.96046 0.01308 0.30764 2.35924 -3.01047 -0.01771 -0.15722 -2.046 -0.63356 0 0 -0.43661 -0.38633 0 0.00337 -0.08741 0.02812 0 2.26995 -0.07427 0 1.6906 -0.11208 0.56844 -6.78059
ARG_504 -4.42904 0.59825 5.74915 -0.90271 0.20333 0.68759 2.68573 -2.53741 -0.02119 -0.20318 -2.94759 -0.20144 0 0 -1.41606 -0.71613 0 0.02718 0.07216 0.03499 2.9619 0 -0.20069 0 -1.2888 0.17386 1.09499 -0.57512
PRO_505 -4.83531 0.54743 2.06992 -0.18719 0.07678 0.13483 0.98144 -1.00125 -0.00043 -0.00212 -0.71971 -0.04979 0 0 0 0 0 0.0955 0.36528 0.00676 0.17815 0 -0.66471 0 -2.4119 0.3054 1.04954 -4.06134
SER_506 -1.53727 0.09133 2.0531 -0.03146 0.00865 0.02864 0.80488 -0.89145 -0.00111 -0.00697 -0.85156 -0.1764 0 0 0 0 0 0.28389 0.00898 0.00321 0.27979 0 0.46073 0.60083 -0.77834 0.96444 0.71796 2.03189
PHE_507 -7.42452 0.85818 2.52558 -0.52216 0.02865 0.04403 2.10786 -1.94886 -0.00335 -0.01528 -1.07818 -0.33384 0 0 0 0 0 1.53917 0.08695 0.25493 0 2.54474 -0.19701 0 1.0402 0.68174 1.13768 1.32652
GLN_508 -3.06293 0.23561 1.68043 -0.74384 0.2724 1.07554 0.45767 -1.06395 -0.00334 -0.02084 -0.35077 -2.27281 0 0 0 0 0 0.42482 -0.05626 0.01735 0 2.97166 -0.08412 0 -0.18838 -0.07609 0.87937 0.09152
TYR_509 -4.91451 0.72179 1.56377 -0.65815 0.04511 0.38272 0.76683 -1.34644 -0.00695 -0.02835 -0.38004 -0.22366 0 0 0 0 0 0.42685 -0.05313 0.1609 0 2.03691 -0.26456 0.0024 1.2797 -0.42487 0.35287 -0.56079
TYR_510 -7.80359 0.4348 3.51024 -0.84594 0.05748 0.15403 1.60126 -2.3649 -0.02063 -0.17038 -0.7632 -0.40645 0 0 0 0 0 0.3204 -0.00117 0.03974 0 2.62609 -0.13421 0.00042 1.2797 -0.35386 0.35193 -2.48823
ASN_511 -4.7225 0.32773 4.19499 -0.24421 0.03951 0.38397 2.84946 -2.39415 -0.00372 -0.01077 -2.36842 -0.89482 0 0 -0.98973 0 0 0.30323 -0.01375 0.08438 0 2.3497 -0.07938 0 -0.93687 0.23551 0.3351 -1.55474
LYS_512 -8.21913 0.57965 5.31796 -0.42979 0.05504 0.24448 2.03188 -2.6026 -0 -0 -0.93809 0.42784 0 0 0 0 0 0.95088 -0.05718 0.18546 1.98279 0 -0.0581 0 -1.5107 0.07209 0.41302 -1.55449
TRP_513 -6.87517 0.61797 4.03502 -0.96498 0.12142 0.43298 1.96196 -2.41903 -0 -0 -1.36753 -0.31408 0 0 -0.98973 0 0 0.43266 0.28582 0.15535 0 1.60593 -0.07085 0 1.6906 -0.4115 0.54749 -1.52568
ALA_514 -4.5682 0.40978 3.96084 -0.02045 0 0 2.83176 -2.48296 -0 -0 -1.82221 -0.37473 0 0 0 0 0 0.12714 0.01608 0 0 0 0.02018 0 1.8394 -0.14044 0.55789 0.35409
ALA_515 -6.32602 0.46008 3.95625 -0.02117 0 0 2.95668 -2.96081 -0.00041 -0.00746 -2.12294 -0.3733 0 0 0 0 0 0.03708 -0.01041 0 0 0 -0.24703 0 1.8394 -0.20381 0.43811 -2.58577
LEU_516 -7.97122 0.69506 3.96314 -0.70786 0.34202 0.28212 2.79851 -2.83153 -0 -0 -2.00296 0.10768 0 0 0 0 0 0.07991 0.05734 0.02925 0.91207 0 -0.24747 0 0.18072 -0.29492 0.43674 -4.17141
PHE_517 -6.26893 0.58475 4.73167 -0.83699 0.03335 0.28025 2.82119 -2.71548 -0 -0 -2.5291 -0.03422 0 0 0 0 0 0.0508 0.05261 0.03332 0 1.81985 -0.4267 0 1.0402 -0.08711 0.34643 -1.1041
GLY_518 -4.97274 0.36155 4.91644 -5e-05 0 0 2.24114 -2.6434 -0 -0 -2.42687 -0.4191 0 0 0 0 0 0.04068 -0.08185 0 0 0 0.32897 0 0.83697 0.51185 0.16641 -1.13999
ALA_519 -7.1381 0.83224 3.60473 -0.02246 0 0 2.98066 -3.05784 -0 -0 -2.40449 -0.34554 0 0 0 0 0 0.04221 0.0108 0 0 0 -0.27475 0 1.8394 0.29177 0.25729 -3.38408
ILE_520 -6.32035 0.47591 4.90798 -0.50193 0.35112 0.10204 2.94259 -2.79374 -0 -0 -2.7801 0.01022 0 0 0 0 0 0.03042 -0.07175 0.01731 0.51083 0 -0.47525 0 0.73287 -0.18729 0.38668 -2.66244
ILE_521 -7.11172 0.57319 4.20203 -0.67333 0.53579 0.15586 2.60515 -2.63406 -0 -0 -2.78317 0.19562 0 0 0 0 0 0.00713 -0.05842 0.00142 0.55988 0 -0.3324 0 0.73287 -0.01153 0.48672 -3.54896
SER_522 -7.13262 0.25748 6.06412 -0.02663 0 0.06185 3.27254 -3.22775 -0 -0.00018 -2.5552 -0.59573 0 0 0 0 0 0.014 0.06591 0.0229 0.71033 0 0.34009 0.60356 -0.77834 0.05061 0.38693 -2.46613
VAL_523 -6.54323 0.58542 3.63686 -0.32049 0.25975 0.07385 2.48776 -2.62127 -0 -0 -1.95346 -0.21128 0 0 0 0 0 0.03967 -0.05261 0.00022 0.10093 0 -0.30794 0 1.9342 0.03158 0.23144 -2.62859
VAL_524 -5.64841 0.54075 4.604 -0.31001 0.17468 0.06928 2.68361 -2.60493 -0 -0 -2.21735 -0.12146 0 0 0 0 0 0.02569 0.01322 0.01926 0.08445 0 -0.22584 0 1.9342 -0.12439 0.3535 -0.74976
ILE_525 -9.28505 1.41383 3.64541 -0.52788 0.55898 0.10253 2.9679 -2.98564 -0.01087 -0.08715 -2.38194 0.12292 0 0 0 0 0 0.10055 -0.04394 0.04856 0.51747 0 -0.41612 0 0.73287 -0.02668 0.64072 -4.91352
MET_526 -10.8971 1.20035 5.56894 -0.35505 0.06147 0.10681 2.90764 -3.33327 -0.00713 -0.04843 -2.21969 -0.01007 0 0 0 0 0 0.05468 -0.0242 0.09675 1.73733 0 0.03127 0 0.60916 0.14428 0.86003 -3.51621
PHE_527 -8.36334 0.74734 3.09248 -0.5839 0.03166 0.24719 1.90291 -2.72769 -0 -0 -1.36425 -0.08061 0 0 0 0 0 0.06625 0.07536 0.14853 0 2.2864 0.03291 0 1.0402 0.01245 0.62605 -2.81006
LEU_528 -5.66014 0.66132 3.13285 -0.4951 0.25002 0.128 1.62272 -1.96961 -0 -0 -0.97314 0.17161 0 0 0 0 0 0.06391 0.0384 0.07437 0.23416 0 -0.23552 0 0.18072 -0.26085 0.49271 -2.54357
LEU_529 -7.76885 1.34892 2.77609 -0.50035 0.31467 0.10781 1.92665 -2.26824 -0 -0 -0.78122 0.24075 0 0 0 0 0 0.04283 0.27073 0.39308 0.62136 0 -0.18342 0 0.18072 0.08485 0.74503 -2.44859
THR_530 -4.61016 0.37771 4.3878 -0.18421 0.09867 0.07697 2.45817 -2.47224 -0.01603 -0.12531 -1.40363 -0.53355 0 0 0 0 0 0.01672 -0.03342 0.00528 0.35236 0 0.76358 2.40436 -1.0874 1.26936 0.73744 2.48248
TRP_531 -6.74608 0.66754 2.53503 -1.23174 0.0606 0.43813 1.98693 -2.14292 -0 -0 -1.18273 -0.32278 0 0 0 0 0 0.0315 -0.0202 0.12786 0 1.66909 -0.28972 0 1.6906 1.0231 0.41493 -1.29086
TRP_532 -5.64296 0.49359 2.73611 -1.03224 0.08082 0.31771 1.52623 -2.00689 -0 -0 -0.77947 -0.47146 0 0 0 0 0 0.00487 -0.02082 0.25983 0 2.09433 -0.12163 0 1.6906 -0.0438 0.25682 -0.65836
ALA_533 -4.48684 0.49155 3.59511 -0.02311 0 0 2.03577 -2.27185 -0 -0 -0.95331 -0.37266 0 0 0 0 0 0.00486 0.00851 0 0 0 -0.20153 0 1.8394 -0.24743 0.23102 -0.35051
ALA_534 -6.53084 0.50048 3.41728 -0.02105 0 0 2.69409 -2.85439 -0 -0 -2.36604 -0.34916 0 0 0 0 0 0.01428 -0.02314 0 0 0 -0.18905 0 1.8394 -0.3674 0.27108 -3.96444
LEU_535 -6.09909 0.41151 4.26132 -0.68802 0.22219 0.25037 2.23913 -2.48705 -0.00515 -0.03816 -2.18969 0.10681 0 0 0 0 0 0.01056 -0.00488 0.01351 0.92834 0 -0.24647 0 0.18072 -0.26592 0.29984 -3.10014
ILE_536 -5.1955 0.35553 4.9022 -0.50013 0.32677 0.10156 2.68534 -2.62425 -0 -0 -1.9918 0.02097 0 0 0 0 0 0.00676 -0.0711 0.07423 0.4857 0 -0.47639 0 0.73287 -0.04706 0.28323 -0.93107
ALA_537 -4.93646 0.3685 3.98895 -0.02221 0 0 2.68701 -2.44869 -0 -0 -2.53463 -0.36369 0 0 0 0 0 0.00776 0.10066 0 0 0 -0.31585 0 1.8394 -0.21379 0.22428 -1.61878
ILE_538 -6.9845 0.60259 4.4735 -0.49762 0.24638 0.10394 2.87378 -2.79851 -0 -0 -2.35443 -0.12123 0 0 0 0 0 0.01854 0.05897 0.05566 0.65868 0 -0.42524 0 0.73287 -0.28889 0.60275 -3.04276
GLY_539 -3.72601 0.14549 4.41799 -4e-05 0 0 2.23323 -2.24248 -0 -0 -2.4035 -0.42004 0 0 0 0 0 0.01062 0.05827 0 0 0 0.46524 0 0.83697 0.21157 0.66822 0.25552
VAL_540 -5.5992 0.5546 4.60584 -0.31109 0.22578 0.07174 2.85029 -2.67914 -0 -0 -2.53499 -0.13746 0 0 0 0 0 0.00452 -0.01121 0.01417 0.05131 0 -0.3078 0 1.9342 0.19457 0.27829 -0.79559
VAL_541 -7.74789 0.78599 4.22733 -0.32518 0.29548 0.0742 2.88752 -2.8422 -0 -0 -2.2945 -0.13941 0 0 0 0 0 0.00497 -0.04764 0.03404 0.0679 0 -0.25047 0 1.9342 -0.09199 0.32091 -3.10675
LEU_542 -5.76447 0.29905 4.98235 -0.4819 0.23847 0.11122 2.54226 -2.68318 -0 -0 -2.41343 0.22114 0 0 0 0 0 0.00137 0.28978 0.0276 0.35092 0 -0.2708 0 0.18072 -0.2114 0.3513 -2.229
PHE_543 -5.97767 0.40263 5.05369 -1.08606 0.13322 0.44453 2.68574 -2.6987 -0 -0 -2.68369 -0.00528 0 0 0 0 0 0.00122 0.00436 0.32231 0 1.79265 -0.43454 0 1.0402 -0.14588 0.35682 -0.79445
LEU_544 -8.96073 0.75444 4.49055 -0.48707 0.21536 0.11046 2.91242 -3.02107 -0 -0 -1.96315 0.24004 0 0 0 0 0 0.00158 0.02609 0.02693 0.33784 0 -0.27203 0 0.18072 -0.15151 0.38868 -5.17046
LEU_545 -8.01323 0.76482 4.89898 -0.46391 0.18573 0.10278 2.95222 -3.08345 -0 -0 -2.55085 0.21601 0 0 0 0 0 0.0126 -0.00694 0.06762 0.59468 0 -0.22732 0 0.18072 -0.22214 0.38509 -4.2066
LEU_546 -5.81952 0.4056 5.09628 -0.49402 0.26307 0.1212 2.72628 -2.72027 -0 -0 -2.18788 0.22092 0 0 0 0 0 0.00437 -0.02873 0.0635 0.29813 0 -0.29894 0 0.18072 -0.23648 0.30263 -2.10311
TYR_547 -7.81795 0.65367 5.28259 -0.92057 0.13664 0.32865 3.07652 -2.83908 -0 -0 -3.32221 -0.29477 0 0 0 0 0 0.0055 0.00236 0.22059 0 1.92433 -0.46935 0.00931 1.2797 -0.05358 0.32297 -2.47469
VAL_548 -7.83756 0.47062 4.39511 -0.30767 0.16908 0.07124 2.40688 -2.94681 -0 -0 -2.24654 -0.25736 0 0 0 0 0 0.00421 -0.06922 0.02062 0.23381 0 -0.24154 0 1.9342 0.02855 0.44657 -3.72582
ILE_549 -6.41662 0.92661 4.12909 -0.50281 0.37535 0.10487 2.03147 -2.30095 -0 -0 -1.23992 -0.00545 0 0 0 0 0 0.03597 0.05038 0.16901 0.71476 0 -0.24935 0 0.73287 -0.01372 0.58089 -0.87753
TYR_550 -5.92147 0.55055 4.26286 -0.6757 0.05674 0.35214 2.04254 -2.37876 -0.00044 -0.00961 -1.58449 -0.18356 0 0 0 0 0 0.01788 -0.04943 0.02579 0 2.16773 -0.01238 2e-05 1.2797 0.12304 0.79099 0.85413
LYS_551 -6.58244 0.20201 7.1153 -0.9734 0.34624 0.74456 3.46065 -2.89207 -0.01828 -0.14527 -3.98191 0.16317 0 0 0 -0.75753 0 0.03955 -0.02908 0.07653 2.58917 0 -0.06088 0 -1.5107 -0.1113 0.6564 -1.66927
LYS_552 -5.8484 0.81607 7.41896 -0.52752 0.1191 0.22707 3.20208 -2.89218 -0.03391 -0.08766 -3.78926 0.06698 0 0 0 -0.67876 0 0.14805 0.30791 0.42695 2.48508 0 0.12486 0 -1.5107 5.5336 1.47449 6.98281
PRO_553 -8.29453 1.97203 5.50041 -0.08508 0 0.05207 2.24167 -2.59047 -0.00998 -0.05259 -2.06873 0.69645 0 0 0 0 0 0.17846 0.02584 0.01098 0.45398 0 -0.07923 0 -2.4119 5.47256 2.08403 3.09597
GLU_554 -5.98306 0.6564 7.40794 -0.21868 0.02565 0.2976 3.62571 -3.28988 -0.01828 -0.14527 -4.20726 -0.62527 0 0 0 -0.75753 0 0.08054 -0.05172 0.14608 0 3.04626 -0.2552 0 -2.7348 -0.51718 1.15507 -2.36291
VAL_555 -6.07075 0.7863 4.26097 -0.30025 0.28031 0.06807 2.74482 -2.54074 -0 -0 -2.2402 -0.10326 0 0 -0.20578 0 0 0.14495 0.11725 0.09614 0.07605 0 -0.42742 0 1.9342 -0.24839 0.64547 -0.98227
ASN_556 -5.03442 0.17931 4.40533 -0.33712 0.01051 0.65578 1.30088 -2.0952 -0 -0 -0.67202 -0.11276 0 0 0 0 0 0.03957 0.00435 0.14105 0 2.61285 0.62091 0 -0.93687 0.25076 0.48931 1.52223
TRP_557 -8.79599 0.7712 4.1441 -0.8834 0.02575 0.41734 1.95394 -2.73395 -0 -0 -1.3718 -0.24433 0 0 0 0 0 0.00989 0.00848 0.02521 0 1.80068 -0.00078 0 1.6906 0.15118 0.47321 -2.55867
GLY_558 -1.53401 0.03097 2.20982 -5e-05 0 0 0.96212 -1.06842 -0.00604 -0.04492 -0.5274 -0.353 0 0 0 0 0 0.01924 -0.17399 0 0 0 -1.38598 0 0.83697 -0.42144 0.56838 -0.88774
SER_559 -3.6881 0.6065 3.69014 -0.01725 0 0.02836 1.7938 -1.82963 -0.03904 -0.23691 -0.89826 -0.95784 0 0 -0.11019 -0.78353 0 0.01973 -0.0334 0.00016 1.11653 0 -0.53444 0.63354 -0.77834 -0.05091 0.43231 -1.63676
SER_560 -3.24361 0.20932 3.23998 -0.01635 0 0.02938 1.66018 -1.71756 -0.00044 -0.00961 -2.5191 -1.0321 0 0 -0.11019 0 0 0.01654 -0.01123 0.00279 0.48914 0 -0.03949 0.61243 -0.77834 1.59826 0.2247 -1.39529
VAL_561 -2.87415 0.14291 2.90564 -0.31128 0.20096 0.07141 1.57965 -1.51309 -0 -0 -1.15514 -0.21488 0 0 0 0 0 0.00589 -0.06202 0.00017 0.14175 0 -0.22636 0 1.9342 1.17029 0.15306 1.94901
GLN_562 -5.23839 0.39315 4.82332 -0.27156 0.05167 0.20736 2.11859 -2.45249 -0.00426 -0.02509 -1.39713 -0.42855 0 0 0 -0.78353 0 0.00781 -0.04599 0.03946 0 2.69112 -0.09362 0 -0.18838 -0.22641 0.26531 -0.55761
ALA_563 -7.47824 1.05644 4.44588 -0.02127 0 0 2.62993 -3.25359 -0.01877 -0.11431 -1.35631 -0.37497 0 0 0 0 0 0.00532 0.17004 0 0 0 -0.25341 0 1.8394 -0.35639 0.3513 -2.72895
GLY_564 -4.20404 0.2575 4.82276 -5e-05 0 0 2.29935 -2.39241 -0.01725 -0.13697 -2.29928 -0.42467 0 0 0 0 0 0.2315 -0.07228 0 0 0 0.26805 0 0.83697 0.29389 0.22593 -0.31098
SER_565 -4.1888 0.15866 4.85422 -0.02406 0 0.02272 2.55263 -2.46637 -0 -0 -2.32752 -0.33179 0 0 0 0 0 0.02695 -0.02324 0.00693 0.54069 0 0.27561 0.60762 -0.77834 0.44146 0.15489 -0.49772
TYR_566 -8.11637 0.60576 4.99504 -0.56873 0.21664 0.27412 2.76412 -3.11485 -0 -0 -2.52958 -0.32481 0 0 0 0 0 0.03791 0.06643 0.12233 0 3.14794 0.00471 0.01567 1.2797 -0.16662 0.30432 -0.98627
ASN_567 -6.27604 0.32336 6.87588 -0.34945 0.01343 0.67547 3.15195 -3.20244 -0.05115 -0.22462 -2.89889 -0.12143 0 0 0 0 0 0.20785 0.00534 0.00752 0 2.60812 0.62262 0 -0.93687 0.11102 0.3071 0.84877
LEU_568 -4.87215 0.24067 5.41745 -0.4837 0.20506 0.11476 2.50917 -2.65839 -0 -0 -2.21717 0.21954 0 0 0 0 0 0.02744 0.01306 0.04064 0.39156 0 -0.26705 0 0.18072 0.05667 0.2255 -0.85623
ALA_569 -3.96185 0.19367 4.40039 -0.02157 0 0 2.66634 -2.3921 -0 -0 -2.04727 -0.35635 0 0 0 0 0 0.00772 0.0529 0 0 0 -0.22534 0 1.8394 -0.33556 0.22071 0.04111
LEU_570 -5.20678 0.35239 4.8963 -0.68082 0.19269 0.25091 2.725 -2.58487 -0 -0 -2.42211 0.10017 0 0 0 0 0 0.03736 -0.01802 0.02213 0.80986 0 -0.21355 0 0.18072 -0.21558 0.22443 -1.54978
SER_571 -4.09673 0.15004 5.03705 -0.02851 0 0.06562 2.41058 -2.4381 -0 -0 -2.56604 -0.55783 0 0 0 0 0 0.0197 0.15471 0.00204 0.81382 0 0.32983 0.60018 -0.77834 0.04007 0.19941 -0.64246
TYR_572 -6.33819 0.53156 4.94756 -0.88569 0.03875 0.27794 2.82844 -2.78937 -0 -0 -2.41956 -0.32196 0 0 0 0 0 0.04163 0.00413 0.33414 0 1.78122 -0.46968 0.05051 1.2797 0.14932 0.22066 -0.73889
SER_573 -5.19864 0.36853 5.47753 -0.02371 0 0.02192 2.74564 -2.76958 -0 -0 -1.33988 -0.39781 0 0 0 0 0 0.03607 -0.00992 0.00137 0.53736 0 0.27832 0.60438 -0.77834 0.01838 0.26413 -0.16425
VAL_574 -5.11364 0.52238 4.61123 -0.30671 0.20481 0.07055 2.39912 -2.4565 -0 -0 -1.53302 -0.24017 0 0 0 0 0 0.02306 0.0327 0.02533 0.1023 0 -0.30514 0 1.9342 -0.13904 0.34052 0.17199
GLY_575 -3.66391 0.29043 4.28297 -4e-05 0 0 2.20675 -2.13752 -0.00163 -0.0297 -2.2026 -0.40815 0 0 0 0 0 0.01297 -0.05916 0 0 0 0.44181 0 0.83697 0.08159 0.41152 0.06231
LEU_576 -8.35213 1.1313 4.71952 -0.48527 0.17069 0.11203 3.11275 -2.86109 -0.02977 -0.20796 -2.24926 0.21263 0 0 0 0 0 0.04266 -0.07205 0.00063 0.27736 0 -0.28592 0 0.18072 -0.04126 0.56632 -4.05809
ASN_577 -5.23853 0.44313 5.62391 -0.18455 0.03388 0.28943 2.13299 -2.68769 -0 -0 -1.37179 -0.38798 0 0 0 0 0 0.14122 -0.08576 0.0016 0 1.61137 0.10548 0 -0.93687 -0.2032 0.58039 -0.13297
GLU_578 -4.5985 0.3135 5.45837 -0.39023 0.05223 0.75076 2.16378 -2.27592 -0.01676 -0.18787 -3.14152 -0.32902 0 0 -0.27943 -0.71613 0 0.44904 -0.03078 0.27266 0 2.76435 -0.00553 0 -2.7348 -0.21381 0.46445 -2.23116
VAL_579 -3.58879 0.18785 2.95902 -0.27333 0.18756 0.05418 1.85433 -1.72729 -0.03155 -0.26366 -0.99401 0.03377 0 0 0 0 0 1.25187 -0.07239 0.00767 0.19313 0 -0.48836 0 1.9342 -0.37624 0.39903 1.24698
GLU_580 -2.94196 0.1692 2.3249 -0.47969 0.16954 1.52735 1.27521 -1.24562 -0.00204 -0.0062 -0.31602 -2.52268 0 0 0 0 0 0.09953 -0.06804 0.00777 0 4.28614 -0.02916 0 -2.7348 -0.50183 0.27598 -0.71244
ASP_581 -2.1679 0.09319 3.05681 -0.23008 0.08876 0.77604 1.02022 -1.37346 -0.00342 -0.03034 0.31936 -3.65895 0 0 0 0 0 0.64353 -0.06396 0.30432 0 2.64061 -0.39706 0 -2.3716 -0.68163 0.40365 -1.6319
HIS_582 -2.94335 0.10208 3.43852 -0.4532 0.02289 0.54352 0.81845 -1.51851 -0 -0 0.09158 -0.16979 0 0 0 0 0 0.02872 -0.0105 0.0007 0 1.625 -0.37072 0 -0.45461 -0.66506 0.28569 0.37142
ILE_583 -4.56383 0.18131 3.12513 -0.47588 0.27635 0.10481 1.12579 -1.83662 -0 -0 0.33203 0.09678 0 0 0 0 0 0.03117 0.05957 0.02791 0.39378 0 -0.48093 0 0.73287 -0.58032 0.3091 -1.14096
LYS_584 -5.00535 0.29361 5.0602 -0.57392 0.30328 0.41484 2.14359 -2.28651 -0.02465 -0.24538 -1.99153 -0.02066 0 0 -0.57981 0 0 0.01277 0.01614 0.11099 1.86676 0 -0.07439 0 -1.5107 -0.54228 0.66471 -1.96831
ASN_585 -4.20687 0.14803 3.75536 -0.17538 0.00764 0.2555 1.83954 -1.89701 -0 -0 -1.45063 -0.38959 0 0 -0.89999 -0.50409 0 0.06486 0.07784 0.02105 0 2.33837 0.03042 0 -0.93687 -0.36574 0.71635 -1.57122
TYR_586 -7.71682 0.84466 2.28613 -0.96271 0.12594 0.39552 1.48444 -1.94487 -0.00085 -0.00233 0.19792 -0.22999 0 0 0 0 0 0.18703 0.06962 0.55547 0 1.86012 -0.32534 0.00072 1.2797 0.01095 0.73425 -1.15044
ARG_587 -5.93756 0.37828 5.97389 -0.74999 0.12572 0.6311 1.88864 -2.66917 -0 -0 -1.95204 -0.12919 0 0 -1.24307 0 0 1.14212 0.51104 0.47366 2.08118 0 -0.21065 0 -1.2888 0.86557 1.86201 1.75277
PRO_588 -6.36284 1.15044 1.7379 -0.10972 0.00691 0.07865 1.34012 -1.11422 -0.01704 -0.1516 -0.47724 0.26731 0 0 0 0 0 1.53405 -0.07192 0.0134 0.09448 0 -0.8519 0 -2.4119 0.70594 1.97897 -2.6602
GLN_589 -9.37159 1.44574 7.69253 -0.27389 0.02342 0.21449 4.29317 -3.6937 -2e-05 -4e-05 -2.46472 -0.77491 0 0 -0.88197 0 0 0.23716 0.22953 0.31155 0 3.21258 -0.05764 0 -0.18838 0.86779 0.87543 1.6965
CYS_590 -6.42465 0.31504 3.33319 -0.04853 7e-05 0.01656 2.18819 -1.92906 -0.00117 -0.00336 -2.88485 -0.25771 0 0 0 0 0 0.30658 0.44474 0.0001 0.38372 0 0.16255 0 3.6196 0.87721 0.90726 1.00546
LEU_591 -7.64427 0.56431 3.23076 -0.57378 0.15158 0.15611 2.62787 -2.4585 -0.01024 -0.03188 -2.82655 0.17707 0 0 0 0 0 0.08342 0.28487 0.05887 0.58599 0 -0.34591 0 0.18072 -0.03683 1.06858 -4.75783
VAL_592 -8.74584 1.15207 2.68098 -0.28712 0.24126 0.06196 2.99904 -2.65996 -0.01161 -0.08728 -3.33128 -0.31529 0 0 0 0 0 0.23366 -0.02156 0.4768 0.20881 0 -0.74272 0 1.9342 -0.19528 0.94153 -5.46763
LEU_593 -6.42242 0.8002 1.54069 -0.50626 0.24898 0.13754 2.00479 -1.89117 -0.02952 -0.16945 -2.51931 0.04267 0 0 -0.31764 0 0 0.9934 -0.00331 0.08205 0.72735 0 -0.04007 0 0.18072 -0.07361 1.02016 -4.19422
THR_594 -6.01459 0.83642 3.89124 -0.13603 0.05129 0.0738 2.25578 -2.18567 -0.04207 -0.18362 -2.0229 -0.73882 0 0 -0.77181 0 0 0.48123 0.00929 0.00672 0.14691 0 -0.02248 2.32573 -1.0874 -0.07511 1.23337 -1.96872
GLY_595 -3.02359 0.49815 3.09264 -0.00035 0 0 1.07417 -1.47223 -0.02946 -0.28054 -1.25465 -0.1992 0 0 -0.77181 0 0 0.0757 0.04734 0 0 0 -1.50017 0 0.83697 -0.29696 1.35632 -1.84769
PRO_596 -3.78011 0.57414 2.82668 -0.14945 0.00076 0.10713 1.49057 -1.27545 -0 -0 -0.02681 0.11619 0 0 0 0 0 0.05152 0.08609 0.02433 0.20848 0 -1.04471 0 -2.4119 -0.31827 1.56994 -1.95088
PRO_597 -5.21877 1.10302 2.94801 -0.09014 0.00285 0.05537 1.11884 -1.25184 -0.01285 -0.10627 0.30761 0.69025 0 0 0 0 0 0.05134 -0.19766 0.03794 0.69264 0 -0.68884 0 -2.4119 -0.22374 1.28978 -1.90438
ASN_598 -3.16664 0.21247 2.19788 -0.18783 0.02952 0.29113 0.73914 -1.19768 -0 -0 -0.51715 -0.42467 0 0 0 -0.29079 0 0.02072 -0.07185 0.00791 0 1.84714 -0.19182 0 -0.93687 -0.33312 0.51578 -1.45673
PHE_599 -7.25529 0.79759 3.53697 -0.65331 0.06231 0.39119 1.97591 -2.11484 -0 -0 -0.11067 0.2791 0 0 0 0 0 0.01218 0.10373 0.08416 0 1.98406 -0.32774 0 1.0402 -0.50491 0.30206 -0.3973
ARG_600 -7.78811 1.52029 6.7244 -0.44569 0.05791 0.27191 3.72984 -3.0477 -0.01453 -0.12539 -2.86467 -0.18824 0 0 -0.31764 0 0 0.02378 -0.10209 0.3966 1.72206 0 -0.12725 0 -1.2888 0.68859 1.54802 0.37327
PRO_601 -5.46464 1.21912 4.08259 -0.08767 0.00044 0.0542 1.99857 -1.92526 -0 -0 -0.46266 0.77481 0 0 0 0 0 0.00617 0.08787 0.01643 0.49175 0 0.16416 0 -2.4119 0.65578 1.57405 0.77381
ALA_602 -4.75264 0.47237 2.86217 -0.02339 0 0 1.80148 -1.97818 -0 -0 -1.08366 -0.39209 0 0 0 0 0 0.02823 -0.03129 0 0 0 -0.30506 0 1.8394 -0.49802 0.40711 -1.65357
LEU_603 -8.22839 0.77719 3.1434 -0.6312 0.21962 0.20211 2.67933 -2.55653 -0 -0 -2.26895 0.11777 0 0 0 0 0 0.10537 0.00367 0.11344 0.82408 0 -0.21663 0 0.18072 -0.32581 0.56112 -5.29969
VAL_604 -6.85701 0.63197 3.42719 -0.26223 0.10363 0.04339 2.28336 -2.68038 -0 -0 -1.60321 0.21435 0 0 0 0 0 0.13679 0.02834 0.00547 0.79501 0 0.01221 0 1.9342 -0.12578 1.00006 -0.91264
ASP_605 -6.55946 0.37106 8.64581 -0.11256 0.01049 0.34431 3.34555 -3.77506 -0.01671 -0.13345 -3.88934 -0.3097 0 0 -0.47349 -0.94959 0 0.02195 0.00974 0.00966 0 1.78842 0.18558 0 -2.3716 -0.18766 0.77603 -3.27003
PHE_606 -9.45356 0.86159 2.55047 -0.88866 0.05756 0.2667 2.77639 -2.64332 -0 -0 -3.01765 -0.01502 0 0 0 0 0 0.05136 -0.0099 0.10394 0 1.9089 -0.27368 0 1.0402 0.01638 0.33021 -6.33811
VAL_607 -7.24939 0.85182 2.68961 -0.32319 0.35886 0.07496 2.23883 -2.32059 -0 -0 -0.3595 -0.45627 0 0 0 0 0 1.3868 -0.00728 0.14942 0.87954 0 0.09713 0 1.9342 -0.04011 0.62547 0.53031
GLY_608 -4.78201 0.58506 4.78595 -5e-05 0 0 1.80837 -2.55413 -0.00371 -0.05712 -1.73609 -0.39832 0 0 0 0 0 0.28777 -0.0657 0 0 0 0.32669 0 0.83697 -0.13115 0.65099 -0.44649
THR_609 -6.87672 0.41475 6.55275 -0.18395 0.03871 0.06195 3.43662 -3.19646 -0.00284 -0.05965 -3.3687 -0.24737 0 0 -0.47349 -0.44195 0 0.12069 0.69033 0.02094 0.18593 0 0.01341 2.255 -1.0874 0.34127 0.57166 -1.23452
PHE_610 -9.55813 1.50828 3.10013 -0.79317 0.07232 0.16854 2.1588 -2.58547 -0 -0 0.01833 -0.26187 0 0 -0.65039 0 0 0.05307 -0.06415 0.69315 0 2.63939 0.14878 0 1.0402 0.30244 0.82454 -1.18519
THR_611 -6.0064 0.81952 4.29533 -0.14067 0.03483 0.11393 2.49543 -2.4655 -0.00537 -0.0321 -1.53905 -0.39274 0 0 -0.65039 0 0 0.04304 0.05296 0.03691 0.17709 0 1.36371 4.08642 -1.0874 1.24746 1.40964 3.85664
ARG_612 -8.60763 1.20018 11.125 -0.80275 0.12939 0.49823 4.32141 -4.74003 -0.00835 -0.0315 -4.65419 0.43822 0 0 -1.14851 -0.44195 0 0.01164 -0.10454 0.30609 1.95309 0 0.1216 0 -1.2888 1.23739 1.56812 1.08216
ASN_613 -3.26378 0.20807 3.15975 -0.19125 0.04508 0.32017 0.59785 -1.38695 -0.00233 -0.00535 -0.65315 -0.88821 0 0 0 0 0 0.01818 -0.01604 0.00139 0 1.63695 -0.66403 0 -0.93687 -0.11296 0.79342 -1.34007
LEU_614 -4.47435 0.2913 4.01199 -0.4546 0.1448 0.08413 1.7295 -2.01237 -0.02241 -0.18369 -0.5527 0.10217 0 0 0 0 0 0.01457 0.08411 0.02365 0.61844 0 -0.18605 0 0.18072 -0.17533 0.39122 -0.3849
SER_615 -3.25461 0.4588 2.88889 -0.01515 0 0.03654 0.9345 -1.22842 -0 -0 -1.20429 -1.00711 0 0 -0.34308 0 0 0.18644 -0.12365 0.00913 0.21014 0 0.01325 0.61901 -0.77834 1.00432 0.69548 -0.89814
LEU_616 -7.75163 1.56406 2.94953 -0.50596 0.08451 0.09211 2.49213 -2.27979 -0 -0 -1.5099 0.22041 0 0 0 0 0 0.23361 0.36246 0.04469 1.16151 0 0.32555 0 0.18072 1.46143 1.30278 0.42824
MET_617 -8.53358 0.94295 1.85686 -0.23486 0.02536 0.09711 2.01997 -1.99584 -0.03017 -0.14339 -2.1497 -0.13029 0 0 0 0 0 0.87268 0.01726 0.0906 2.18245 0 -0.07329 0 0.60916 0.60732 1.46163 -2.50778
ILE_618 -8.08725 0.6729 3.09142 -0.46703 0.35658 0.11396 2.30242 -2.45251 -0 -0 -2.76598 -0.06426 0 0 0 0 0 1.12466 0.01618 0.08439 0.29199 0 -0.46268 0 0.73287 0.16801 1.29747 -4.04686
CYS_619 -7.43381 0.85078 3.4635 -0.04036 0 0.01413 2.85528 -2.15299 -0 -0 -3.06481 -0.25891 0 0 0 0 0 1.44803 0.00947 8e-05 0.19508 0 -0.05605 0 3.6196 -0.11295 1.12658 0.46266
GLY_620 -3.75817 0.58171 3.26436 -0.00117 0 0 2.0582 -1.89714 -0.04192 -0.1832 -1.76143 -0.35063 0 0 0 0 0 0.91541 0.09348 0 0 0 -0.22303 0 0.83697 0.32897 0.84261 0.70504
HIS_621 -6.67174 1.01427 4.93511 -0.41504 0.00609 0.20762 2.15539 -2.84382 -0.01161 -0.05849 -1.58922 -1.02981 0 0 0 0 0 1.1763 0.74967 0.04334 0 2.09346 0.01195 0 -0.45461 0.85256 1.46351 1.63491
VAL_622 -7.85611 2.11713 2.05467 -0.3354 0.51659 0.0737 1.13887 -2.43817 -0 -0 -0.83579 -0.72742 0 0 0 0 0 1.29376 0.31561 0.01126 1.381 0 -0.69245 0 1.9342 0.37093 2.12089 0.44328
LEU_623 -8.01836 0.60263 3.99962 -0.50957 0.12233 0.10617 2.56653 -2.61691 -0.02656 -0.1397 -2.15743 0.18728 0 0 0 0 0 0.13745 0.01942 0.14414 0.49873 0 -0.23828 0 0.18072 -0.22517 1.91904 -3.44792
ILE_624 -5.10789 0.66464 2.16458 -0.61819 0.55847 0.10971 1.12887 -1.81432 -0 -0 -1.35302 0.42476 0 0 -0.65236 0 0 0.09211 -0.0272 0.24325 0.88137 0 -0.56073 0 0.73287 -0.40509 1.35177 -2.18641
GLY_625 -3.41098 0.57522 3.07209 -0.00114 0 0 1.42364 -1.67182 -0.02073 -0.12089 -0.22144 -0.28679 0 0 0 0 0 0.05657 -0.06326 0 0 0 -1.54234 0 0.83697 0.32047 1.0574 0.00296
PRO_626 -4.49461 0.37101 3.61086 -0.14024 0.00525 0.09922 1.4882 -1.5453 -0.00203 -0.01697 -1.27696 0.16333 0 0 0 0 0 0.09648 -0.05563 0.00437 0.24963 0 -0.95864 0 -2.4119 0.20181 0.97733 -3.63477
HIS_627 -6.197 0.80857 4.38551 -0.4842 0.00267 0.57584 2.22136 -2.44704 -0 -0 -2.55611 -1.53554 0 0 0 0 0 0.03587 0.05778 0.04411 0 4.07592 -0.36532 0 -0.45461 -0.07973 0.61111 -1.3008
LYS_628 -2.84652 0.2117 2.35572 -0.41857 0.06323 0.22376 0.463 -1.0706 -0 -0 0.34639 0.10327 0 0 0 0 0 0.11893 -0.09979 0.01848 1.47202 0 -0.02546 0 -1.5107 0.02209 0.47927 -0.09378
GLN_629 -4.5344 0.39437 4.26351 -0.28352 0.04238 0.23098 1.43056 -1.68726 -0 -0 -1.38486 -0.70914 0 0 -0.41056 0 0 0.00997 0.04243 0.05494 0 2.84509 -0.09934 0 -0.18838 -0.53976 0.28691 -0.2361
ARG_630 -9.5411 0.86465 7.60082 -0.96119 0.26099 0.76139 4.1209 -3.47026 -0.00169 -0.0206 -4.62507 -0.06982 0 0 -1.06293 0 0 0.0113 -0.01723 0.00555 2.22321 0 -0.27175 0 -1.2888 0.0718 0.68718 -4.72266
MET_631 -6.55476 1.20953 4.9868 -0.34557 0.07981 0.11534 2.8122 -2.58917 -0.00203 -0.01697 -1.88825 -0.01123 0 0 0 0 0 0.04259 0.21815 0.19166 1.73371 0 0.05746 0 0.60916 6.07993 1.93742 8.66576
PRO_632 -3.87036 0.54275 3.01692 -0.06577 0 0.0407 1.14413 -1.37647 -0.01229 -0.09714 -0.93355 0.60917 0 0 0 0 0 0.01893 -0.16345 0.00296 0.23944 0 -0.11925 0 -2.4119 5.75608 1.53936 3.86027
GLU_633 -5.93823 0.69308 5.4058 -0.34061 0.06913 0.40302 2.6988 -2.71141 -0 -0 -2.31484 -0.61038 0 0 0 0 0 0.01637 -0.02644 0.01292 0 3.57947 -0.19111 0 -2.7348 -0.05668 0.40297 -1.64295
LEU_634 -8.86317 1.37309 5.19172 -0.62426 0.35 0.19216 2.72236 -3.22423 -0.0019 -0.01144 -2.07432 0.12114 0 0 0 0 0 0.00837 -0.0235 1.10679 0.85379 0 -0.17841 0 0.18072 -0.03241 0.68752 -2.24598
GLN_635 -4.99903 0.38362 5.26631 -0.26008 0.05097 0.21175 2.31683 -2.62753 -0.01398 -0.11774 -1.94165 -0.45155 0 0 0 0 0 0.0068 0.07493 0.07847 0 2.69038 0.04207 0 -0.18838 -0.0344 0.66767 1.15544
LEU_636 -4.28519 0.1645 4.7867 -0.4772 0.19305 0.11154 2.36841 -2.34342 -0 -0 -2.00388 0.22751 0 0 0 0 0 0.00994 -0.00543 0.03045 0.30753 0 -0.29104 0 0.18072 -0.20916 0.26719 -0.96778
ILE_637 -7.57356 0.64502 5.56131 -0.50213 0.44966 0.1009 3.39632 -3.11723 -0.00419 -0.02571 -3.2697 -0.03326 0 0 0 0 0 0.00341 -0.0683 0.03034 0.53798 0 -0.45425 0 0.73287 -0.16345 0.33779 -3.41618
ALA_638 -4.71478 0.29153 4.3352 -0.02209 0 0 2.60609 -2.52915 -0 -0 -3.13304 -0.37219 0 0 0 0 0 0.01571 0.01411 0 0 0 -0.37325 0 1.8394 -0.25722 0.41612 -1.88356
ASN_639 -4.3307 0.24907 5.35641 -0.17466 0.03684 0.25799 2.4093 -2.54373 -0 -0 -2.07558 -0.27921 0 0 0 0 0 0.00449 0.00921 0.00035 0 1.49361 0.50435 0 -0.93687 -0.08244 0.27891 0.17734
GLY_640 -3.72072 0.12395 4.55052 -4e-05 0 0 2.15271 -2.21744 -0 -0 -2.07135 -0.41159 0 0 0 0 0 0.01677 -0.02957 0 0 0 0.56975 0 0.83697 0.48513 0.14588 0.43097
HIS_641 -10.1763 1.10118 7.50831 -0.71023 0.07008 0.76519 3.49937 -3.79225 -0.02318 -0.2124 -2.95023 -0.40421 0 0 0 0 0 0.0117 -0.00814 0.27 0 2.44888 -0.13874 0 -0.45461 0.31115 0.2135 -2.67087
THR_642 -5.13158 0.20085 5.92806 -0.20439 0.13762 0.07453 2.74097 -2.84075 -0.00419 -0.02571 -3.1543 -0.08141 0 0 0 0 0 0.00929 0.00921 0.01262 0.07152 0 0.02559 2.26204 -1.0874 0.06344 0.29346 -0.70054
LYS_643 -5.27054 0.31253 5.85455 -0.30393 0.02739 0.13504 2.61595 -2.71106 -0 -0 -2.27039 -0.01239 0 0 0 0 0 0.02139 0.08363 0.00774 1.70609 0 -0.01311 0 -1.5107 -0.17147 0.31626 -1.18304
TRP_644 -8.78222 0.84744 7.7558 -0.95739 0.1691 0.2906 3.26813 -3.78097 -0 -0 -2.88527 -0.48586 0 0 0 -0.29079 0 0.02959 0.06784 0.15405 0 2.00794 0.0039 0 1.6906 -0.33384 0.52119 -0.71015
LEU_645 -8.66072 0.49065 5.09927 -0.45183 0.13796 0.10211 3.13613 -3.32951 -0 -0 -2.89385 0.1783 0 0 0 0 0 0.00364 0.01579 0.00926 0.29479 0 -0.28121 0 0.18072 -0.29138 0.62922 -5.63068
ASN_646 -4.37189 0.28856 5.21675 -0.16801 0.01944 0.24252 2.14177 -2.58221 -0 -0 -1.75764 -0.28818 0 0 0 0 0 0.00266 -0.00336 0.02169 0 1.47353 0.57006 0 -0.93687 -0.00649 0.45268 0.31499
LYS_647 -4.76158 0.2755 4.61824 -0.30281 0.02465 0.13415 1.75038 -2.01193 -0 -0 -0.92533 -0.00314 0 0 0 0 0 0.00534 -0.06912 0.07535 1.72207 0 -0.06897 0 -1.5107 -0.11995 0.29214 -0.87572
ARG_648 -8.07106 0.8154 7.29435 -0.86244 0.34674 0.56019 2.59778 -3.29963 -0.04282 -0.29646 -2.64214 0.01389 0 0 -0.65701 0 0 0.00959 -0.06712 0.15472 3.75846 0 -0.06005 0 -1.2888 -0.52733 0.38044 -1.88329
LYS_649 -3.38059 0.28075 4.41566 -0.33836 0.06557 0.21723 1.74023 -1.95022 -0.0096 -0.07431 -2.13687 -0.35808 0 0 -0.12451 0 0 0.00884 -0.07233 0.01043 1.55928 0 -0.16562 0 -1.5107 -0.39294 0.35426 -1.86189
ILE_650 -7.7916 0.96065 2.52705 -0.49975 0.53121 0.11437 1.74933 -2.21958 -0.01748 -0.11414 -1.55432 -0.0014 0 0 0 0 0 0.00733 -0.04476 0.00821 0.38036 0 -0.71111 0 0.73287 -0.42003 0.30318 -6.05963
LYS_651 -2.43403 0.14137 2.05188 -0.4598 0.17496 0.35598 0.42988 -0.96388 -0.03839 -0.16594 -0.30157 -0.36789 0 0 0 0 0 0.01594 0.07232 0.09164 2.18959 0 0.2052 0 -1.5107 0.07542 0.35064 -0.0874
ALA_652 -4.15782 0.65124 0.43419 -0.01982 0 0 0.87981 -1.2364 -0.01748 -0.11414 -0.92766 -0.29502 0 0 0 0 0 0.02895 -0.01348 0 0 0 -0.32479 0 1.8394 0.44603 0.63919 -2.18779
PHE_653 -4.6066 0.38705 2.32674 -0.55985 0.10333 0.27881 1.85038 -1.6045 -0 -0 -2.37538 0.30295 0 0 0 0 0 0.18537 -0.01532 4e-05 0 2.24709 -0.16388 0 1.0402 0.26965 0.67843 0.34452
TYR_654 -8.57575 1.30857 3.13886 -0.72327 0.08543 0.09892 1.12097 -2.38336 -0.02067 -0.17044 -1.24776 -0.39035 0 0 0 -0.34172 0 0.89646 -0.02062 0.00129 0 2.6565 -0.25981 0.21223 1.2797 0.31674 0.72659 -2.29149
SER_655 -3.75856 0.17383 3.0118 -0.03781 0.00354 0.07228 1.95303 -1.78771 -0 -0 -1.48341 -0.64082 0 0 0 0 0 2.84358 -0.0179 9e-05 0.29889 0 0.31679 0.60062 -0.77834 0.79333 0.80913 2.37235
ASP_656 -5.17951 1.10113 5.09668 -0.15084 0.01171 0.46851 1.79364 -2.47012 -0.00918 -0.03905 -1.86606 -1.31136 0 0 0 -0.34172 0 0.2207 -0.04861 0.89318 0 2.24727 -0.32973 0 -2.3716 0.60668 0.96986 -0.70842
VAL_657 -5.42626 0.85928 3.48356 -0.23362 0.12654 0.04266 2.38807 -2.28822 -0.0046 -0.01398 -2.05362 -0.07222 0 0 0 0 0 0.11526 -0.01832 0.05905 0.77799 0 -0.26296 0 1.9342 -0.00341 1.09604 0.50546
ILE_658 -9.26871 1.72462 1.60769 -0.47598 0.40856 0.09187 0.93849 -2.18393 -0 -0 -0.95636 0.1783 0 0 0 0 0 0.04672 -0.04994 0.03342 0.58867 0 -0.66667 0 0.73287 -0.19121 0.73822 -6.70338
ALA_659 -5.09774 0.61384 3.28308 -0.02055 0 0 2.6755 -2.40597 -0.0046 -0.01398 -1.36768 -0.41089 0 0 0 0 0 0.02901 0.00597 0 0 0 -0.52608 0 1.8394 -0.23874 0.45138 -1.18804
GLU_660 -2.90798 0.06833 3.07236 -0.61293 0.27194 1.60947 1.23593 -1.46193 -0.03407 -0.16313 -1.77136 -3.27243 0 0 0 -0.78871 0 0.09266 -0.03148 0.03642 0 3.49502 -0.10803 0 -2.7348 -0.31214 0.22812 -4.08875
ASP_661 -4.86616 0.2468 6.69363 -0.18345 0.08745 0.57427 2.92816 -3.02549 -0.01517 -0.14927 -3.07863 -1.73002 0 0 -0.35047 0 0 0.36073 -0.06816 0.02137 0 2.62906 -0.30795 0 -2.3716 0.02575 0.24561 -2.33355
LEU_662 -6.17982 1.01294 2.93985 -0.673 0.13261 0.26478 2.25864 -2.34582 -0.00283 -0.02573 -1.42623 0.09719 0 0 0 0 0 1.52994 0.11084 0.03071 0.91904 0 -0.21492 0 0.18072 0.25235 0.95809 -0.18065
ARG_663 -5.48751 0.25125 7.0134 -0.66145 0.09502 0.41122 2.80411 -2.97005 -0.00425 -0.01614 -4.48931 0.41111 0 0 -0.35047 -0.49848 0 1.81017 -0.02048 0.06366 2.26594 0 -0.18426 0 -1.2888 -0.33381 1.38426 0.20513
ARG_664 -5.34537 0.39628 6.17962 -0.9016 0.15502 0.59954 2.77339 -2.87666 -0.04862 -0.30691 -2.38522 0.01465 0 0 0 -0.78871 0 1.73319 -0.01946 0.17566 2.63384 0 -0.00706 0 -1.2888 -0.26028 0.95429 1.38676
GLY_665 -4.61221 0.39514 4.32163 -5e-05 0 0 2.28491 -2.40162 -0 -0 -2.00991 -0.43275 0 0 0 0 0 0.61214 -0.0559 0 0 0 0.47627 0 0.83697 0.20557 0.57848 0.1987
VAL_666 -8.5054 1.30191 3.52368 -0.32507 0.37105 0.07482 2.82129 -2.90295 -0 -0 -2.61854 -0.24227 0 0 0 0 0 0.11506 -0.02854 0.00452 0.13353 0 -0.31413 0 1.9342 0.13315 0.56633 -3.95737
GLN_667 -5.7893 0.24784 6.30847 -0.25864 0.03821 0.19027 3.18882 -2.943 -0.01738 -0.16951 -3.37514 -0.43265 0 0 0 -0.82611 0 0.06985 0.10569 0.00417 0 2.72657 -0.10468 0 -0.18838 -0.16272 0.54447 -0.84318
ILE_668 -5.5933 0.57466 4.97146 -0.50501 0.33658 0.10248 2.72446 -2.76373 -0.00195 -0.00658 -2.36851 0.01179 0 0 0 0 0 0.01505 -0.06097 0.02104 0.51074 0 -0.4688 0 0.73287 -0.07079 0.42058 -1.41791
LEU_669 -8.20158 0.55244 3.84736 -0.4539 0.13908 0.10137 2.88202 -3.06692 -0.01752 -0.13015 -2.09735 0.21458 0 0 0 0 0 0.01875 -0.01674 0.1185 0.46195 0 -0.2437 0 0.18072 -0.08686 0.52044 -5.27751
MET_670 -9.53988 1.25002 3.15316 -0.28055 0.01265 0.08575 2.1386 -2.3853 -0 -0 -2.253 -0.14814 0 0 -0.46471 0 0 0.02085 -0.00995 0.55668 1.7564 0 -0.04908 0 0.60916 -0.19985 0.84589 -4.90129
GLN_671 -3.83987 0.16743 3.49089 -0.25285 0.03772 0.19321 1.18376 -1.7649 -0.03457 -0.16237 -1.01219 -0.5098 0 0 0 0 0 0.00304 -0.05 0.0039 0 2.9466 -0.16499 0 -0.18838 -0.1011 0.78479 0.73031
ALA_672 -2.2641 0.16586 2.19236 -0.02447 0.00047 0 1.5267 -1.37201 -0.00237 -0.01084 -1.06292 -0.31675 0 0 0 0 0 0.0161 0.03667 0 0 0 0.3433 0 1.8394 0.22955 0.65004 1.94698
ALA_673 -3.3209 0.2822 1.82403 -0.02569 0.00017 0 1.60142 -1.38709 -0.01948 -0.13673 -1.34715 -0.22135 0 0 0 0 0 0.29361 0.00692 0 0 0 -0.07803 0 1.8394 -0.2253 0.63583 -0.27815
GLY_674 -2.25072 0.22547 1.05198 -0.00057 0 0 0.34777 -0.76035 -0.00237 -0.01084 0.08476 -0.22539 0 0 0 0 0 0.63102 -0.04508 0 0 0 -1.53648 0 0.83697 -0.22555 0.31778 -1.56159
LEU_675 -4.45493 0.34737 3.38071 -0.46158 0.14254 0.08519 1.79054 -1.84482 -0 -0 -1.9866 0.17489 0 0 0 0 0 0.35735 -0.00657 0.0648 0.38551 0 -0.26288 0 0.18072 0.23202 0.52613 -1.34961
GLY_676 -2.47021 0.51855 2.41647 -0.0002 0 0 0.93421 -1.18857 -0 -0 0.32661 -0.2796 0 0 0 0 0 0.26126 -0.14378 0 0 0 1.02919 0 0.83697 0.25974 0.54302 3.04367
ARG_677 -5.19401 0.52569 4.5099 -0.7759 0.31831 0.61094 1.30804 -1.97204 -0.01738 -0.16982 -0.28046 -0.14754 0 0 0 0 0 0.29139 0.08101 0.34284 2.27215 0 0.17991 0 -1.2888 0.56203 0.57274 1.72899
MET_678 -7.01241 0.89077 3.64043 -0.50545 0.14836 0.12574 2.03296 -2.11948 -0 -0 -2.17785 -0.45341 0 0 0 0 0 0.55222 0.05452 0.1861 1.3441 0 0.18402 0 0.60916 1.21763 1.06053 -0.22206
LYS_679 -4.14513 0.4894 4.08076 -0.29181 0.02741 0.12986 1.31011 -1.87819 -0.03457 -0.16237 -0.11944 0.00317 0 0 0 0 0 0.03771 -0.00981 0.08563 1.97042 0 -0.05481 0 -1.5107 0.71012 1.28657 1.92431
PRO_680 -5.72014 0.80137 2.31595 -0.19122 0.0012 0.13504 1.14245 -1.19127 -0.00683 -0.04255 -0.2538 0.05318 0 0 0 0 0 0.01993 -0.00917 0.00642 0.61212 0 -1.01539 0 -2.4119 -0.51142 0.82859 -5.43744
ASN_681 -6.94664 0.44121 5.93749 -0.35148 0.09844 0.66158 3.26981 -3.05148 -0.0192 -0.16223 -3.49211 -1.16439 0 0 -0.88197 0 0 0.28078 0.19201 0.04706 0 1.96151 -0.68122 0 -0.93687 -0.19297 0.52103 -4.46967
ILE_682 -9.47911 0.89636 3.49757 -0.45434 0.34981 0.09321 2.54194 -2.75424 -0.00255 -0.00721 -1.77911 0.00472 0 0 0 0 0 0.18608 0.26132 0.02438 0.43614 0 0.07478 0 0.73287 0.20342 0.68719 -4.48675
LEU_683 -8.32286 0.77084 1.91713 -0.58722 0.21165 0.16275 2.68855 -2.27779 -0.00888 -0.03014 -3.00627 0.23618 0 0 0 0 0 0.11573 -0.03758 0.16446 0.55562 0 -0.37911 0 0.18072 0.07292 0.66392 -6.90938
VAL_684 -8.37078 1.08408 1.89775 -0.28191 0.21881 0.05965 2.35273 -2.37267 -0.00255 -0.00721 -2.83129 -0.22254 0 0 0 0 0 0.01899 -0.0413 0.06427 0.21954 0 -0.74363 0 1.9342 -0.23828 0.48623 -6.77591
VAL_685 -6.2664 0.78214 1.97244 -0.32339 0.26257 0.07021 2.14739 -2.04052 -0.00888 -0.03014 -2.73538 -0.53275 0 0 0 0 0 0.02257 0.08318 0.00427 0.1548 0 -0.38996 0 1.9342 -0.45156 0.35671 -4.9885
GLY_686 -2.65517 0.0545 1.49707 -0.00048 0 0 0.49666 -1.0719 -0.01929 -0.13761 -0.38527 -0.25453 0 0 0 0 0 0.19599 0.04195 0 0 0 0.34333 0 0.83697 -0.03429 0.31867 -0.77339
PHE_687 -8.81113 0.87228 3.44098 -0.75209 0.054 0.05047 1.54624 -2.40265 -0.02192 -0.13425 -1.3319 -0.48185 0 0 0 0 0 1.24938 -0.05056 0.06975 0 2.47438 -0.16776 0 1.0402 0.09246 0.70683 -2.55715
LYS_688 -6.77018 0.64201 5.14613 -0.54478 0.13761 0.3795 1.01224 -2.46417 -0.00567 -0.01564 -0.28582 0.10002 0 0 0 0 0 0.64286 -0.03482 0.41409 2.39074 0 0.22687 0 -1.5107 0.29619 0.93177 0.68826
LYS_689 -5.40607 0.51697 6.48965 -0.37255 0.05236 0.12943 2.49779 -2.6819 -0.04202 -0.32295 -3.60289 0.00048 0 0 -0.57387 0 0 0.07543 -0.03451 0.28099 2.57449 0 -0.02946 0 -1.5107 0.21021 0.69195 -1.05718
ASN_690 -4.65468 0.59784 4.99202 -0.41742 0.26259 0.93526 2.46526 -2.52789 -0.04891 -0.38791 -2.08803 -0.66998 0 0 -0.48776 -0.5782 0 0.02009 0.00805 0.05108 0 1.92393 -0.60727 0 -0.93687 -0.01736 0.5816 -1.58455
TRP_691 -10.3388 0.6146 4.00186 -1.3676 0.11749 0.55313 1.99794 -2.92753 -0 -0 -0.59801 -0.60951 0 0 0 0 0 0.01069 -0.00231 0.00551 0 1.78824 -0.00756 0 1.6906 -0.02807 0.42478 -4.67452
GLN_692 -5.29654 0.31507 4.15244 -0.26073 0.03498 0.20342 0.83799 -2.01476 -0.03234 -0.17505 0.56695 -0.42142 0 0 0 0 0 0.02209 0.00991 0.0281 0 2.83775 -0.00734 0 -0.18838 -0.2539 0.39545 0.7537
SER_693 -3.88593 0.35712 4.36849 -0.03655 0.00201 0.04627 2.13952 -2.03601 -0.01007 -0.09509 -1.51002 -0.29388 0 0 -0.48776 -1.24013 0 0.02139 0.07715 0.00129 0.48478 0 -0.03123 1.87656 -0.77834 -0.02201 0.43343 -0.619
ALA_694 -4.36415 0.84429 3.07297 -0.02574 0.00043 0 1.59612 -2.03514 -0 -0 -0.66027 -0.21195 0 0 0 0 0 0.02682 -0.0253 0 0 0 -0.12548 0 1.8394 -0.45047 0.65857 0.14011
HIS_695 -4.96482 0.88037 5.04954 -0.53067 0.0461 0.43999 3.29646 -2.47022 -0 -0 -3.87403 -0.80797 0 0 -2.00491 0 0 0.03327 0.22217 0.01212 0 1.58809 -0.05867 0 -0.45461 -0.65408 1.37662 -2.87525
PRO_696 -4.99167 0.88106 4.22477 -0.08543 0 0.05271 2.03457 -1.83737 -0 -0 -1.71363 0.6911 0 0 0 0 0 0.01317 -0.09877 0.02248 0.63401 0 -0.47327 0 -2.4119 -0.37388 1.27651 -2.15555
ALA_697 -3.77691 0.38038 4.05776 -0.02274 0 0 2.55945 -2.12491 -0 -0 -1.15764 -0.37321 0 0 -1.15616 0 0 0.01852 0.07541 0 0 0 -0.40306 0 1.8394 -0.413 0.4669 -0.02981
THR_698 -5.30463 0.63003 5.77809 -0.13412 0.07234 0.0667 2.12939 -2.76834 -0.00567 -0.01564 -3.14832 -0.06041 0 0 0 0 0 0.12279 0.01535 0.00733 0.06966 0 -0.1379 4.13699 -1.0874 -0.47161 0.28105 0.17567
VAL_699 -6.83722 0.62487 3.90944 -0.27857 0.10816 0.0565 2.37069 -2.5125 -0.00748 -0.02564 -1.39191 -0.27824 0 0 0 0 0 0.08241 0.00699 0.00991 0.29009 0 -0.39328 0 1.9342 -0.21754 0.5717 -1.97743
GLU_700 -5.18106 0.60333 6.18853 -0.61948 0.15904 1.14636 2.5137 -2.81048 -0 -0 -3.27875 -0.73125 0 0 0 -0.48013 0 0.1121 -0.00994 0.11781 0 3.70682 -0.31853 0 -2.7348 -0.31298 0.65236 -1.27735
ASP_701 -5.55289 0.31726 6.49436 -0.11812 0.02327 0.36742 2.56169 -2.87538 -0.01092 -0.13313 -2.34065 -0.48458 0 0 0 -0.49848 0 0.57017 -0.13319 0.08433 0 1.77135 -0.01277 0 -2.3716 -0.36385 0.65179 -2.0539
TYR_702 -6.9427 1.03619 3.96934 -0.76547 0.11212 0.43255 2.78601 -2.50553 -0.01453 -0.12539 -1.87507 -0.14328 0 0 0 0 0 1.79878 0.1413 0.00163 0 2.12377 -0.06718 0.02232 1.2797 -0.20175 1.61688 2.67968
ILE_703 -7.09015 1.32939 4.21075 -0.73839 0.65265 0.22703 1.93885 -2.54329 -0.00748 -0.02564 -0.34936 -0.09614 0 0 0 0 0 1.44275 1.58078 0.02648 0.77056 0 0.02548 0 0.73287 -0.16136 4.28636 6.21213
GLY_704 -3.42282 0.64288 3.68007 -0.00145 0 0 1.18076 -1.94024 -0 -0 -0.36181 -0.45715 0 0 0 0 0 1.73103 -0.03655 0 0 0 -1.50167 0 0.83697 0.79383 4.61755 5.76139
ILE_705 -8.42574 1.03828 2.81232 -0.51058 0.39157 0.10516 2.69806 -2.60133 -0 -0 -1.60536 0.43844 0 0 0 0 0 0.66244 -0.04628 0.05624 0.81507 0 0.21829 0 0.73287 0.64561 2.1241 -0.45083
LEU_706 -7.35903 1.01617 3.2143 -0.46185 0.19919 0.10516 2.49794 -2.598 -0 -0 -1.24343 0.24323 0 0 0 0 0 0.0895 0.12052 0.01897 0.43021 0 -0.25638 0 0.18072 -0.25636 1.0621 -2.99703
HIS_707 -7.3046 0.36019 8.18307 -0.42767 0.0779 0.40447 3.19253 -3.99405 -0 -0 -1.58248 -0.53978 0 0 0 0 0 0.07103 -0.0063 0.00863 0 2.71235 0.07964 0 -0.45461 -0.24399 0.59853 1.13488
ASP_708 -6.9022 0.57099 7.47699 -0.10486 0.00489 0.3138 3.54109 -3.62057 -0 -0 -3.17155 -0.39832 0 0 0 -0.82611 0 0.04655 -0.0134 0.00248 0 1.71789 0.26236 0 -2.3716 -0.2123 0.42429 -3.25956
ALA_709 -6.99715 0.61571 4.28959 -0.02232 0 0 3.11902 -3.07282 -0 -0 -2.82056 -0.37925 0 0 0 0 0 0.01783 0.02891 0 0 0 -0.31599 0 1.8394 -0.34284 0.52267 -3.51781
PHE_710 -8.15278 1.02731 3.9403 -0.60185 0.07957 0.29528 2.60517 -2.84462 -0 -0 -1.69852 -0.01149 0 0 0 0 0 0.01475 0.13897 0.01306 0 2.70527 0.00892 0 1.0402 -0.31094 0.49112 -1.26027
ASP_711 -3.81276 0.21497 5.50819 -0.1125 0.01252 0.35017 2.63936 -2.48655 -0 -0 -3.9878 -0.37794 0 0 0 -0.72602 0 0.84396 0.00309 0.05211 0 1.85423 -0.06278 0 -2.3716 -0.24608 0.62073 -2.08468
PHE_712 -8.85867 0.73531 4.03391 -0.54748 0.20385 0.28604 2.08923 -2.72824 -0.00638 -0.09231 -1.24443 -0.25352 0 0 0 0 0 0.0622 -0.06894 0.03933 0 3.35 -0.12469 0 1.0402 -0.4629 0.68248 -1.865
ASN_713 -5.43159 0.64614 5.33508 -0.20603 0.02517 0.35381 1.93603 -2.7228 -0.0192 -0.16223 -1.97225 -1.08266 0 0 -0.63078 0 0 0.0285 -0.07495 0.16522 0 1.98613 -0.98311 0 -0.93687 -0.69358 0.56115 -3.87884
TYR_714 -8.74941 0.50276 5.06169 -0.57558 0.36608 0.27539 2.4647 -3.09515 -0.01321 -0.13486 -2.13696 -0.11191 0 0 -0.46471 0 0 0.01831 0.09564 0.00138 0 3.7102 -0.36207 0.04752 1.2797 -0.49695 0.55717 -1.76025
GLY_715 -4.55197 0.49124 3.68366 -0.00039 0 0 2.3985 -2.17426 -0 -0 -3.22773 -0.21829 0 0 0 0 0 0.01626 -0.06227 0 0 0 0.29195 0 0.83697 -0.0549 0.51792 -2.05329
VAL_716 -7.62711 1.15975 1.92668 -0.27479 0.1952 0.05942 2.85963 -2.40368 -0 -0 -2.69241 -0.3248 0 0 0 0 0 0.1034 -0.07672 0.00306 0.27185 0 -0.69003 0 1.9342 -0.13667 0.44346 -5.26955
CYS_717 -7.31695 0.97836 2.75182 -0.07575 0.00067 0.04107 2.53465 -2.02208 -0.00906 -0.03506 -2.7564 -0.1552 0 0 0 0 0 0.05533 0.04717 0.14518 0.37853 0 -0.01424 0 3.6196 0.10818 0.4846 -1.23958
VAL_718 -7.48142 0.82652 2.44646 -0.28068 0.22732 0.06063 2.70648 -2.34402 -0.00034 -0.00089 -2.76336 -0.33773 0 0 0 0 0 0.01039 -0.04129 0.07051 0.19688 0 -0.73893 0 1.9342 0.07769 0.44889 -4.98268
MET_719 -9.18804 0.97257 2.70069 -0.35217 0.11358 0.24555 1.69349 -1.92164 -0.03098 -0.16932 -2.6768 -0.15039 0 0 0 0 0 1.19273 0.03362 0.17718 3.8543 0 0.14436 0 0.60916 0.29556 0.63707 -1.81948
ARG_720 -8.70449 0.6445 8.23053 -0.93721 0.2813 0.87258 3.64253 -3.47582 -0.00034 -0.00089 -4.60016 -0.38965 0 0 0 -1.53824 0 0.96185 0.04773 0.37507 2.84534 0 -0.16821 0 -1.2888 1.30626 1.03095 -0.86518
MET_721 -8.55214 0.76932 4.31506 -0.27529 0.05158 0.12881 1.82934 -2.2188 -0 -0 -1.35109 0.04701 0 0 -0.57387 0 0 0.20012 -0.01685 0.31904 2.72921 0 0.21682 0 0.60916 0.77577 0.77022 -0.22661
ARG_722 -7.12012 0.57213 6.95908 -0.69001 0.14632 0.42345 2.36354 -2.7054 -0 -0 -1.15224 0.54781 0 0 -0.51757 0 0 0.04847 0.09664 0.30725 2.57394 0 -0.04656 0 -1.2888 0.07598 0.38563 0.97955
GLU_723 -5.83731 0.45349 6.52252 -0.75664 0.33531 2.07581 1.81938 -2.80661 -0 -0 -2.12398 -2.47169 0 0 0 0 0 0.0521 -0.0051 0.01326 0 4.25067 0.01724 0 -2.7348 -0.02397 0.59451 -0.6258
GLY_724 -2.04065 0.12283 2.71144 -0.00034 0 0 1.14376 -1.21019 -0 -0 -0.65907 -0.20886 0 0 -0.94084 0 0 0.08409 -0.06868 0 0 0 0.05513 0 0.83697 -0.15198 0.45221 0.12582
LEU_725 -5.44137 0.84588 1.79732 -0.47335 0.16173 0.11578 1.22562 -1.3669 -0 -0 -1.22763 0.13997 0 0 0 0 0 0.02675 0.01956 0.00892 0.29588 0 -0.24106 0 0.18072 0.02418 0.39698 -3.51103
ASN_726 -5.21411 0.47482 4.56455 -0.33144 0.15666 0.64883 2.45832 -2.20212 -0 -0 -1.20986 -0.71904 0 0 -0.72991 -0.70178 0 0.02716 -0.05993 0.00118 0 1.90711 -0.66007 0 -0.93687 0.26532 0.52351 -1.73767
VAL_727 -5.31559 0.64705 2.29131 -0.38612 0.42742 0.09825 1.97842 -1.64992 -0 -0 -1.32414 -0.33377 0 0 0 0 0 0.01696 -0.13985 0.03673 0.81906 0 0.52758 0 1.9342 0.20713 0.44757 0.28229
SER_728 -5.13548 0.65342 5.16058 -0.03782 0.00026 0.05273 3.09214 -2.49134 -0 -0 -1.99181 -0.46608 0 0 -0.72991 -0.70178 0 0.00816 -0.02683 0.04053 0.1609 0 -0.31577 1.76398 -0.77834 -0.33935 0.44703 -1.63479
LYS_729 -4.33843 0.48554 4.57723 -0.45558 0.1057 0.24821 1.67368 -2.05175 -0 -0 -0.16858 0.12149 0 0 0 0 0 0.00392 -0.05326 0.08739 1.52288 0 -0.02536 0 -1.5107 -0.64654 0.3448 -0.07938
MET_730 -8.414 1.3002 3.39178 -0.29548 0.08048 0.03188 2.5296 -2.53292 -0 -0 -0.87606 -0.11838 0 0 0 0 0 0.00793 -0.03648 0.08555 1.14033 0 0.22671 0 0.60916 0.15961 0.43021 -2.27988
MET_731 -5.14451 0.22516 2.81719 -0.23116 0.05565 0.08788 1.40551 -1.74969 -0 -0 0.28776 -0.19154 0 0 0 0 0 0.01466 -0.03717 0.09593 2.23722 0 -0.07383 0 0.60916 0.39212 0.45719 1.25753
GLN_732 -2.9348 0.16562 3.40605 -0.67787 0.10951 0.75165 1.41116 -1.62701 -0 -0 -1.39046 -0.794 0 0 0 0 0 0.00702 0.03762 0.04877 0 2.4895 -0.01644 0 -0.18838 -0.01349 0.24222 1.02669
ALA_733 -3.95349 0.37983 2.46339 -0.02524 3e-05 0 1.86016 -1.92807 -0.02171 -0.16211 -1.70333 -0.20733 0 0 0 0 0 0.00304 -0.0561 0 0 0 -0.13092 0 1.8394 -0.35287 0.22473 -1.77058
HIS_D_734 -3.82766 0.54353 3.19648 -0.38565 0.03413 0.45733 1.52371 -1.69852 -0 -0 -1.75149 -0.41662 0 0 -0.84875 0 0 0.00874 -0.02453 0.03952 0 2.2865 -0.22737 0 -0.45461 -0.14408 0.50348 -1.18587
ILE_735 -5.43782 1.30846 1.01161 -0.54177 0.33223 0.14835 1.42461 -1.36002 -0.02171 -0.16211 -0.22037 -0.1681 0 0 0 0 0 0.0169 0.03914 0.05037 0.6005 0 -0.09512 0 0.73287 0.25265 0.9566 -1.13271
ASN_736 -2.95818 0.63908 2.83472 -0.3623 0.07552 0.71977 1.10693 -1.31444 -0.02301 -0.17329 0.20381 -0.74254 0 0 0 -0.58206 0 0.02314 0.04296 0.00731 0 2.12346 -0.58645 0 -0.93687 -0.28339 1.40457 1.21875
PRO_737 -3.73847 0.6439 2.52305 -0.19432 0.009 0.13321 0.66896 -1.13573 -0.00588 -0.04183 -1.37781 0.28187 0 0 0 0 0 0.03916 0.08778 0.00925 0.22508 0 -0.6652 0 -2.4119 0.0642 0.97001 -3.91565
VAL_738 -1.6748 0.09267 0.92401 -0.2776 0.1611 0.0562 8e-05 -0.63082 -0 -0 -0.02161 0.0417 0 0 0 0 0 0.06848 -0.05419 0 0.0678 0 -0.43965 0 1.9342 0.01773 0.22743 0.49272
PHE_739 -5.69353 0.52885 2.70581 -0.55584 0.02025 0.25733 1.18386 -1.58295 -0 -0 -0.42053 0.16435 0 0 0 0 0 0.03845 0.00194 0.01012 0 2.00203 -0.38725 0 1.0402 -0.42573 0.15977 -0.95286
ASP_740 -4.53637 0.69161 6.05309 -0.16396 0.00834 0.49823 2.70861 -2.44339 -0 -0 -3.56533 -0.97498 0 0 -0.99665 0 0 0.04003 0.01079 0.07139 0 3.07898 0.02497 0 -2.3716 -0.32664 0.89766 -1.29523
PRO_741 -2.82712 0.73882 2.91826 -0.06645 0 0.04161 1.44264 -1.23555 -0 -0 -0.95474 0.59428 0 0 0 0 0 0.00555 -0.09403 0.05062 0.19624 0 -0.71008 0 -2.4119 -0.01635 1.00023 -1.32798
ALA_742 -3.96843 0.56239 2.78953 -0.02511 0.0001 0 1.7829 -1.7227 -0 -0 -1.84673 -0.36999 0 0 -0.99665 0 0 0.047 -0.01715 0 0 0 -0.39042 0 1.8394 -0.00143 0.52146 -1.79583
GLU_743 -5.61647 0.5101 6.02765 -0.23918 0.06618 0.40544 1.97752 -2.50918 -0 -0 -2.06348 -0.54897 0 0 0 0 0 0.0232 -0.01443 0.28399 0 3.28958 -0.00759 0 -2.7348 -0.38452 0.50424 -1.03071
ASP_744 -2.11763 0.7331 2.90336 -0.1782 0.00108 0.53999 1.06182 -1.32279 -0 -0 -0.64347 -0.64636 0 0 0 0 0 0.03509 0.00191 0.00061 0 2.71097 -0.17062 0 -2.3716 -0.36933 0.44465 0.61258
GLY_745 -1.21826 0.52678 1.2865 -0.00126 0 0 0.19554 -0.62946 -0 -0 0.46635 -0.3367 0 0 0 0 0 0.1853 -0.08645 0 0 0 -1.42262 0 0.83697 0.06419 0.66253 0.52942
LYS_746 -4.97059 0.24862 5.72956 -0.50958 0.14877 0.36378 2.16568 -2.24307 -0.01471 -0.05093 -1.53469 0.14328 0 0 0 -0.58206 0 0.11045 0.00471 0.24857 2.73604 0 -0.03544 0 -1.5107 0.15873 0.78754 1.39395
GLU_747 -1.62429 0.03922 1.62968 -0.46517 0.29707 1.4774 0.20036 -0.73308 -0.02945 -0.14399 0.02453 -2.91592 0 0 0 0 0 0.03945 0.03805 0.0287 0 3.94391 -0.10522 0 -2.7348 -0.02604 0.50156 -0.55802
ALA_748 -2.04806 0.81109 1.88147 -0.01424 0 0 0.5164 -0.90296 -0.02945 -0.14399 0.65421 -0.25226 0 0 0 0 0 0.01015 0.65054 0 0 0 0.53689 0 1.8394 1.88311 1.6926 7.0849
SER_749 -4.18472 1.10799 4.35622 -0.02856 0 0.05049 2.01706 -1.88519 -0.04314 -0.3328 0.4315 -1.23286 0 0 -0.91558 0 0 0.00659 0.08759 0.14848 0.54762 0 -0.40053 0.63971 -0.77834 2.25905 2.35973 4.21028
ALA_750 -3.07767 0.73076 1.43187 -0.02504 0.00035 0 1.26007 -1.1798 -0 -0 -0.22656 -0.40306 0 0 0 0 0 0.00185 -0.03949 0 0 0 -0.14447 0 1.8394 0.01313 1.03419 1.21553
ARG_751 -5.35516 0.66071 4.74753 -0.56075 0.05112 0.37615 2.35012 -2.27658 -0.03529 -0.27328 -2.00499 -0.02704 0 0 -0.91558 -0.66193 0 0.00483 0.00912 0.04944 1.5021 0 0.26431 0 -1.2888 0.5009 0.56717 -2.31589
VAL_752 -4.83656 0.85735 0.29268 -0.31421 0.41933 0.08025 1.0336 -1.22783 -0 -0 -0.1397 -0.62617 0 0 0 0 0 0.01882 0.01545 0.06138 0.11123 0 0.79757 0 1.9342 1.36979 0.67267 0.51985
ASP_753 -5.25299 0.8583 7.60078 -0.18455 0.03619 0.57323 5.29692 -3.30312 -0 -0 -8.11876 -1.30137 0 0 -0.64013 -0.71819 0 0.01292 0.03012 0.13709 0 2.34965 -0.53958 0 -2.3716 0.16851 1.29903 -4.06755
PRO_754 -3.91768 0.71933 3.09094 -0.06925 0 0.04318 1.94745 -1.47465 -0 -0 -1.02913 0.60886 0 0 0 0 0 0.02144 -0.15378 0.0188 0.19741 0 -0.52919 0 -2.4119 -0.20322 1.15651 -1.98488
LYS_755 -4.4505 0.61264 6.98717 -0.63813 0.29879 0.61666 3.92984 -2.87902 -0 -0 -6.29034 1.00438 0 0 -0.64013 -0.71819 0 0.00699 0.0307 0.14082 1.54765 0 0.09423 0 -1.5107 0.18118 0.59253 -1.08343
ALA_756 -4.62094 0.35547 4.18187 -0.02267 0 0 2.3867 -2.31003 -0.00668 -0.05848 -1.36051 -0.37264 0 0 0 0 0 0.02784 -0.03645 0 0 0 -0.34158 0 1.8394 -0.2061 0.54108 -0.00372
LEU_757 -7.9417 0.93063 4.16757 -0.44598 0.15799 0.09859 2.58143 -2.72561 -0 -0 -1.82454 0.2028 0 0 0 0 0 0.05162 0.01605 0.00641 0.44118 0 -0.24995 0 0.18072 -0.4171 0.56134 -4.20855
VAL_758 -5.36652 0.39938 5.48021 -0.31686 0.25098 0.07317 2.71599 -2.81051 -0.01802 -0.15993 -2.50609 -0.17943 0 0 0 0 0 0.00511 -0.06197 0.00867 0.06249 0 -0.30874 0 1.9342 -0.17275 0.52346 -0.44717
LYS_759 -5.16038 0.19704 5.42523 -0.30766 0.03093 0.13922 2.41906 -2.63102 -0.01211 -0.10689 -2.11881 -0.01477 0 0 0 0 0 0.00728 -0.01056 0.00231 1.71463 0 -0.00974 0 -1.5107 -0.27485 0.23463 -1.98714
GLU_760 -5.32099 0.35199 6.30053 -0.43308 0.05227 0.84267 3.22538 -2.99445 -0.00668 -0.05848 -3.65625 -0.5152 0 0 -0.94084 0 0 0.00751 0.21857 0.01548 0 3.49521 -0.30735 0 -2.7348 -0.50545 0.28466 -2.67928
GLU_761 -4.59435 0.35514 5.39789 -0.21137 0.03049 0.29997 2.57325 -2.59754 -0.01802 -0.15993 -2.7169 -0.60086 0 0 0 0 0 0.00276 0.00839 0.01748 0 3.03431 -0.24967 0 -2.7348 -0.51663 0.30042 -2.37999
GLN_762 -4.61758 0.45355 5.12292 -0.26482 0.05454 0.20945 2.59363 -2.53835 -0.01211 -0.10689 -1.62254 -0.47424 0 0 0 0 0 0.00727 -0.0326 0.10558 0 2.73607 -0.19764 0 -0.18838 -0.4115 0.34278 1.15915
ALA_763 -4.36402 0.6667 3.86938 -0.02614 0.00234 0 2.37968 -2.29948 -0.00042 -0.00506 -2.46433 -0.4199 0 0 0 0 0 0.00458 -0.09676 0 0 0 -0.13661 0 1.8394 -0.27378 0.39517 -0.92925
THR_764 -4.42284 0.6088 4.39279 -0.13152 0.04866 0.06598 2.53013 -2.23848 -0 -0 -2.00062 -0.22627 0 0 0 0 0 0.00705 0.00092 0.02144 0.05545 0 0.06476 4.15252 -1.0874 -0.07667 0.31561 2.08029
THR_765 -4.7507 0.47388 5.23015 -0.12428 0.06721 0.07898 2.83044 -2.5208 -0.04179 -0.2549 -2.84108 -1.10249 0 0 0 0 0 0.01232 -0.05709 0.00105 0.02264 0 -0.31136 2.26694 -1.0874 -0.12492 0.30195 -1.93125
ILE_766 -5.53535 0.63097 3.32342 -0.58156 0.31708 0.17306 2.08118 -2.04386 -0 -0 -1.03449 0.15961 0 0 0 0 0 0.01125 -0.12543 0.0089 1.2386 0 0.25792 0 0.73287 -0.18595 0.46622 -0.10555
PHE_767 -7.79292 0.83222 1.87908 -0.60456 0.13831 0.34325 1.22299 -1.82409 -0.01997 -0.19816 -0.83594 0.02205 0 0 0 0 0 0.0157 -0.0521 0.01724 0 2.45532 -0.20711 0 1.0402 -0.3305 0.38191 -3.51707
GLN_768 -5.1198 0.19533 5.50798 -0.25951 0.03632 0.21614 1.92468 -2.41428 -0.04712 -0.31549 -2.0859 -0.60554 0 0 0 -0.94959 0 0.02158 -0.01437 0.05957 0 3.05576 -0.03977 0 -0.18838 0.09799 0.26544 -0.65897
SER_769 -1.92652 0.03986 2.80079 -0.02717 0.00712 0.02737 0.94533 -1.15477 -0.01463 -0.12439 -0.7469 0.05768 0 0 0 0 0 0.04657 -0.03325 0.00351 0.58137 0 -0.10708 0.6016 -0.77834 0.34614 0.46683 1.01111
GLU_770 -2.6486 0.09004 3.14313 -0.37766 0.06621 0.67491 0.79378 -1.31113 -0.0347 -0.20062 -0.12427 -0.53516 0 0 0 0 0 0.04131 -0.00565 0.00017 0 3.06353 -0.05116 0 -2.7348 -0.11573 0.33267 0.06629
GLN_771 -2.91262 0.21763 3.44407 -0.60985 0.08211 0.60146 1.57379 -1.39546 -0.00823 -0.08608 -2.5542 -0.52974 0 0 0 -0.691 0 0.01174 -0.00804 0.02986 0 2.38627 -0.02555 0 -0.18838 -0.20004 0.15414 -0.70812
GLY_772 -3.73991 0.79584 3.11675 -9e-05 0 0 1.14039 -1.6849 -0 -0 -0.8023 -0.40105 0 0 0 0 0 0.00582 0.00347 0 0 0 0.30224 0 0.83697 0.66951 0.19777 0.44051
LYS_773 -3.78385 0.47414 3.36445 -0.29241 0.03296 0.12468 1.06137 -1.4768 -0.02606 -0.17624 -1.40216 0.12985 0 0 0 0 0 0.01277 -0.00332 0.01005 1.72536 0 0.14714 0 -1.5107 0.8757 0.16988 -0.5432
LYS_774 -3.74313 0.46101 4.57246 -0.29057 0.0696 0.15261 2.0409 -1.89944 -0.01391 -0.06936 -4.30639 -0.12143 0 0 0 -0.67465 0 0.07006 -0.0342 0.0907 1.16153 0 0.50602 0 -1.5107 1.01414 0.38345 -2.14129
THR_775 -6.98469 1.12046 5.52235 -0.11719 0.09387 0.08725 3.22848 -2.85192 -0 -0 -3.07839 -0.53475 0 0 0 -0.49654 0 0.31172 0.15906 0.04238 0.16463 0 -0.29637 2.36989 -1.0874 0.70969 0.92658 -0.7109
ILE_776 -8.81662 1.00541 3.57741 -0.48937 0.33032 0.11977 2.52282 -2.41351 -0 -0 -0.65043 -0.26829 0 0 0 0 0 1.80104 0.10176 0.38933 0.31997 0 -0.63155 0 0.73287 -0.42477 1.46629 -1.32755
ASP_777 -8.7072 0.92852 10.1344 -0.12393 0.01231 0.40581 5.23495 -4.40851 -0.02863 -0.28628 -8.28507 0.29151 0 0 0 -2.13648 0 0.40975 -0.08032 0.03893 0 4.93553 -0.5667 0 -2.3716 -0.33309 1.12159 -3.81448
ILE_778 -9.58221 1.45651 3.23293 -0.52722 0.61369 0.12475 2.93883 -2.70175 -0 -0 -2.96181 0.1799 0 0 0 0 0 0.14858 0.18352 0.2887 0.45736 0 -0.75722 0 0.73287 -0.4134 0.93128 -5.6547
TYR_779 -12.0503 1.52366 3.28115 -0.6364 0.07805 0.30584 3.69887 -3.1201 -0.03561 -0.30907 -4.47944 -0.29632 0 0 0 -0.61913 0 0.09337 -0.01984 0.39188 0 2.42725 -0.1738 0.04028 1.2797 0.22151 1.20303 -7.19543
TRP_780 -8.61959 0.52139 2.42661 -0.94775 0.18566 0.47439 2.15964 -2.35573 -0.01166 -0.04186 -2.09787 -0.5271 0 0 0 -0.58687 0 0.04323 0.27553 0.02404 0 3.35406 -0.14113 0 1.6906 0.84986 0.99493 -2.32964
LEU_781 -7.20206 1.01079 1.21363 -0.54781 0.27937 0.16286 1.12695 -1.77978 -0 -0 0.37368 0.15308 0 0 0 0 0 0.2197 0.08598 0.1226 0.24533 0 -0.14127 0 0.18072 0.26312 1.04425 -3.18889
PHE_782 -4.5282 0.75713 2.38545 -0.55086 0.01668 0.34032 1.64373 -1.52935 -0.00807 -0.03664 -0.34127 0.00417 0 0 0 0 0 1.30857 2.33979 0.25905 0 1.70269 -0.37528 0 1.0402 0.16113 15.912 20.5012
ASP_783 -1.87192 0.08672 2.80506 -0.23577 0.03888 0.77821 0.95741 -1.21114 -0.0218 -0.08701 -0.8232 -0.6113 0 0 -0.78606 0 0 0.37756 0.03328 0.00158 0 2.08292 -0.68833 0 -2.3716 0.15711 15.9269 14.5374
ASP_784 -6.00535 0.67232 9.02803 -0.23957 0.0123 0.81619 4.76629 -3.81693 -0.02356 -0.15966 -8.89351 -1.72751 0 0 -0.49022 -0.95189 0 0.2036 -0.03605 0.36272 0 3.85525 -0.24591 0 -2.3716 -0.28976 1.11613 -4.41869
GLY_785 -3.21277 0.31159 3.42387 -7e-05 0 0 1.77298 -1.80189 -0.0218 -0.087 -2.18478 -0.3409 0 0 0 0 0 0.56704 -0.14462 0 0 0 -1.51884 0 0.83697 -0.48903 1.10843 -1.78083
GLY_786 -4.60479 0.57977 4.26576 -7e-05 0 0 2.54752 -2.27731 -0.02279 -0.09958 -2.67859 -0.27421 0 0 0 0 0 0.92396 -0.14641 0 0 0 -1.53898 0 0.83697 -0.08626 1.34525 -1.22978
LEU_787 -8.66803 1.4948 2.86705 -0.49967 0.20889 0.12251 2.02819 -2.53356 -0 -0 -1.42382 0.20561 0 0 0 0 0 0.14739 -0.01178 0.2011 0.30155 0 -0.29422 0 0.18072 0.00611 1.29078 -4.37637
THR_788 -6.98616 0.92052 4.73638 -0.21116 0.1465 0.07841 2.18617 -2.63932 -0.02321 -0.11156 -2.10503 -0.07505 0 0 -0.49022 -0.36502 0 0.12731 -0.06755 0.0267 0.37084 0 0.31723 2.28229 -1.0874 -0.19949 0.84043 -2.3284
LEU_789 -8.78068 0.9929 1.83291 -0.47044 0.17356 0.11057 2.07112 -2.28435 -0.02022 -0.14776 -1.54018 0.16592 0 0 0 0 0 0.39817 0.05297 0.03535 0.30219 0 -0.28057 0 0.18072 -0.00885 0.67489 -6.54179
LEU_790 -9.05852 1.36228 3.63769 -0.50579 0.22727 0.12994 3.04701 -2.65303 -0 -0 -1.75196 0.22535 0 0 0 0 0 0.30082 -0.04474 0.14732 0.29981 0 -0.29307 0 0.18072 -0.18559 1.21756 -3.71693
ILE_791 -8.44342 2.19958 3.30412 -0.50606 0.37125 0.09885 2.36512 -2.48349 -0 -0 -2.64832 0.1073 0 0 0 0 0 0.39199 0.34821 0.05274 0.46457 0 -0.30285 0 0.73287 5.60816 2.20472 3.86533
PRO_792 -7.72385 1.89871 3.34867 -0.08798 0.0001 0.05405 1.63625 -1.79845 -0 -0 -1.52186 0.71243 0 0 0 0 0 0.96326 0.35261 0.00608 0.41407 0 -0.00868 0 -2.4119 5.64494 2.09599 3.57443
TYR_793 -8.99178 1.08563 5.21463 -0.80404 0.10107 0.26902 3.42763 -3.1779 -0.00617 -0.04211 -2.5148 -0.34239 0 0 0 -0.5308 0 0.48651 0.05203 0.09565 0 3.6329 -0.18091 0.32155 1.2797 0.1825 1.15243 0.71036
LEU_794 -8.37732 0.78008 3.89289 -0.52429 0.30711 0.12054 2.61408 -2.69573 -0 -0 -1.06279 0.04695 0 0 0 0 0 0.18913 0.21776 0.05598 3.32296 0 -0.28836 0 0.18072 0.15424 0.83619 -0.22985
LEU_795 -9.66266 1.57127 4.31292 -0.47659 0.15627 0.10855 2.83429 -3.12269 -0 -0 -2.04395 0.21602 0 0 0 0 0 0.26886 -0.01086 0.0746 0.38377 0 -0.27056 0 0.18072 -0.30674 0.85251 -4.93426
GLY_796 -3.47244 0.21975 3.92669 -4e-05 0 0 1.92054 -2.03797 -0 -0 -1.35809 -0.4159 0 0 0 0 0 0.03355 -0.06543 0 0 0 0.41865 0 0.83697 -0.034 0.59879 0.57105
ARG_797 -4.67119 0.34456 4.10055 -0.62078 0.07966 0.39588 1.51455 -1.88009 -0 -0 -1.4687 0.30718 0 0 0 0 0 0.03004 -0.05285 0.16959 2.35913 0 -0.08869 0 -1.2888 -0.09902 0.30689 -0.56207
LYS_798 -6.84938 0.62994 8.50628 -0.55357 0.27917 0.36395 4.27557 -3.54783 -0 -0 -3.05351 0.12911 0 0 -0.36699 0 0 0.02655 0.2491 0.09728 1.85232 0 -0.04379 0 -1.5107 -0.31047 0.43776 0.61078
ARG_799 -2.25862 0.1997 2.8632 -0.76778 0.10651 0.50499 1.20855 -1.29222 -0.01986 -0.1104 -1.28969 0.39378 0 0 0 0 0 0.0107 -0.04303 0.00691 1.49975 0 -0.177 0 -1.2888 -0.28928 0.48332 -0.25927
ARG_800 -5.36054 0.41806 5.81581 -0.43677 0.04027 0.22064 1.7841 -2.68163 -0.03304 -0.22687 -0.97012 0.3432 0 0 0 0 0 0.04757 -0.0943 0.0111 2.10649 0 -0.18813 0 -1.2888 -0.42287 0.43953 -0.47628
TRP_801 -10.3268 1.1742 3.13124 -0.97558 0.06678 0.49385 2.26779 -2.74912 -0.01697 -0.08903 -1.581 -0.26811 0 0 0 0 0 0.01027 0.12342 0.12229 0 1.97473 0.03206 0 1.6906 -0.23761 0.50004 -4.65698
SER_802 -3.1453 0.1177 4.14866 -0.03795 0.00041 0.04841 2.17596 -1.86652 -0 -0 -1.61135 -0.43674 0 0 0 0 0 0.00229 -0.07598 1e-05 0.16831 0 -0.218 1.7581 -0.77834 -0.35412 0.41957 0.3151
LYS_803 -3.36296 0.39547 4.10483 -0.31697 0.04557 0.17434 1.8017 -1.80051 -0.03377 -0.17976 -1.46188 -0.20901 0 0 0 -0.691 0 0.0323 -0.05609 0.06456 1.77067 0 -0.09787 0 -1.5107 -0.64047 0.31175 -1.65979
CYS_804 -7.02933 0.83988 3.76086 -0.05262 0.00011 0.01724 1.446 -2.07207 -0.01697 -0.08903 -1.28725 -0.39799 0 0 0 0 0 0.03969 0.12241 0.00905 0.21858 0 0.06455 0 3.6196 -0.39263 0.60317 -0.59674
LYS_805 -5.56092 0.58704 4.71164 -0.29329 0.03094 0.12888 2.15179 -2.14808 -0 -0 -2.86808 0.00955 0 0 0 0 0 0.02862 0.06861 0.00244 1.94155 0 -0.06012 0 -1.5107 -0.21885 0.70562 -2.29336
ILE_806 -7.71661 1.60434 3.75962 -0.44896 0.40098 0.09445 2.93695 -2.48368 -0.00887 -0.06598 -2.53503 -0.05598 0 0 -1.00062 0 0 0.75157 0.32032 0.14601 0.25942 0 -0.57045 0 0.73287 -0.18661 2.85658 -1.20968
ARG_807 -10.1651 1.59976 9.49737 -0.79927 0.37848 0.46899 4.12941 -4.17519 -0.01969 -0.17361 -3.1831 -0.00552 0 0 0 -0.91999 0 2.84959 0.42421 1.58513 4.38037 0 0.05881 0 -1.2888 1.07256 4.16951 9.88398
VAL_808 -8.29561 0.89583 1.48698 -0.36633 0.31195 0.08764 2.42974 -2.31227 -0 -0 -2.00064 -0.20094 0 0 0 0 0 0.40455 -0.05928 0.02703 0.80937 0 -0.76864 0 1.9342 0.98434 2.09573 -2.53634
PHE_809 -11.4838 1.07491 3.53262 -0.60479 0.07468 0.32234 2.8366 -3.04472 -0 -0 -2.80634 0.09406 0 0 0 0 0 0.4025 -0.01899 0.01877 0 2.06727 -0.20701 0 1.0402 -0.29814 0.80458 -6.19528
VAL_810 -6.80738 1.02246 1.74574 -0.2264 0.1263 0.0415 2.3038 -2.17629 -0 -0 -2.70895 -0.12147 0 0 0 0 0 1.22897 -0.03081 0.11005 0.7694 0 -0.49021 0 1.9342 -0.24249 1.33537 -2.1862
GLY_811 -2.04579 0.34302 1.149 -0.00012 0 0 0.51285 -0.8377 -0.02989 -0.19285 0.10834 -0.30582 0 0 0 0 0 2.58884 -0.0541 0 0 0 0.60529 0 0.83697 0.83961 1.76242 5.28008
GLY_812 -1.50077 0.23848 1.60938 -0.00023 0 0 0.44387 -0.82718 -0.00519 -0.01726 -0.94072 -0.16975 0 0 0 0 0 0.35404 -0.06804 0 0 0 -1.13751 0 0.83697 1.09177 0.98175 0.8896
GLN_813 -3.7 0.31289 4.59709 -0.36248 0.03913 0.21855 2.29062 -2.01351 -0.01171 -0.05986 -1.79163 -0.15775 0 0 -1.87954 0 0 0.05103 -0.04904 0.06493 0 3.53886 0.17406 0 -0.18838 0.09902 0.42513 1.59741
ILE_814 -3.9858 0.34971 2.02719 -0.51337 0.45666 0.10387 1.18604 -1.34512 -0.01128 -0.12135 -1.03096 -0.01236 0 0 0 0 0 0.04471 -0.01547 0.01772 0.65436 0 -0.38869 0 0.73287 -0.07672 0.32883 -1.59914
ASN_815 -3.71998 0.29121 4.04872 -0.29413 0.065 0.54245 0.95044 -1.84621 -0.0063 -0.11121 -0.22628 -0.83454 0 0 -1.00178 0 0 0.01728 -0.04071 0.03596 0 1.96554 -0.61936 0 -0.93687 0.21471 0.70378 -0.80228
ARG_816 -5.18072 0.62476 6.07692 -0.95591 0.19578 0.81291 2.6798 -2.65589 -0 -0 -2.45815 -0.28411 0 0 0 -0.64319 0 0.00684 -0.05326 0.17592 1.95645 0 -0.09787 0 -1.2888 0.54904 0.87172 0.33222
MET_817 -7.1227 0.68963 5.10142 -0.44724 0.12623 0.17672 2.34997 -2.6691 -0 -0 -2.19193 0.05399 0 0 0 0 0 0.01648 -0.08169 0.50927 2.08759 0 0.03697 0 0.60916 0.22801 0.86281 0.3356
ASP_818 -4.03542 0.52099 5.21867 -0.10808 0.00638 0.32699 2.1649 -2.3145 -0.02766 -0.16543 -2.05842 -0.37339 0 0 0 -0.5519 0 0.01193 -0.03304 0.00063 0 1.78048 0.08374 0 -2.3716 -0.27501 0.64383 -1.55591
GLN_819 -5.05486 0.32976 5.46468 -0.25655 0.04189 0.19158 2.70435 -2.48745 -0.00022 -0.00713 -2.57742 -0.50426 0 0 0 -0.64319 0 0.0374 0.02828 0.01823 0 2.69752 -0.08615 0 -0.18838 -0.2856 0.28085 -0.29666
GLU_820 -6.02564 0.6947 6.78366 -0.35313 0.08901 0.43201 3.74827 -3.32263 -0.02994 -0.21086 -3.97704 -0.67135 0 0 -0.87776 0 0 0.13012 0.11656 0.37047 0 3.75288 -0.28846 0 -2.7348 -0.3263 0.55981 -2.14041
ARG_821 -8.38429 0.6213 7.87168 -1.05563 0.25179 0.81238 3.7381 -3.63825 -0.0426 -0.30356 -4.12188 0.22214 0 0 0 -0.5519 0 0.05318 0.05634 0.15084 2.40463 0 -0.11849 0 -1.2888 -0.37578 0.72161 -2.97719
LYS_822 -4.80262 0.29731 5.45828 -0.30755 0.03065 0.13826 2.53182 -2.56211 -0 -0 -1.99338 0.00558 0 0 0 0 0 0.04291 0.05647 0.00709 1.7359 0 0.01201 0 -1.5107 -0.33007 0.44819 -0.74195
ALA_823 -4.04525 0.17369 4.36965 -0.02118 0 0 2.49018 -2.33612 -0 -0 -1.92896 -0.35937 0 0 0 0 0 0.01115 0.02119 0 0 0 -0.27416 0 1.8394 -0.43315 0.26505 -0.22788
ILE_824 -8.71829 1.40876 3.98978 -0.51247 0.41488 0.09911 2.85828 -2.88361 -0 -0 -2.50829 0.13112 0 0 0 0 0 0.02345 -0.05864 0.16037 0.50254 0 -0.47219 0 0.73287 -0.19816 0.28382 -4.74667
ILE_825 -6.28866 0.39357 5.21517 -0.506 0.36617 0.10478 2.71202 -2.72605 -0 -0 -2.6124 -0.06231 0 0 0 0 0 0.00476 -0.02638 0.05259 0.60879 0 -0.36343 0 0.73287 0.03156 0.34813 -2.01482
SER_826 -4.55171 0.26221 5.62261 -0.0271 0 0.06323 2.59783 -2.5896 -0 -0 -2.50188 -0.6177 0 0 0 0 0 0.00787 0.05185 0.00548 0.63716 0 0.36042 0.60979 -0.77834 0.15926 0.33978 -0.34886
LEU_827 -6.30383 0.26528 4.87677 -0.48672 0.22582 0.11566 2.80857 -2.72276 -0 -0 -1.76527 0.22084 0 0 0 0 0 0.08009 -0.04099 0.03898 0.445 0 -0.25478 0 0.18072 0.04716 0.34451 -1.92494
LEU_828 -9.48842 1.7737 3.25774 -0.47164 0.18436 0.10874 2.77689 -2.91578 -0 -0 -2.18091 0.22433 0 0 0 0 0 0.02893 0.16281 0.03976 0.29095 0 -0.306 0 0.18072 -0.30016 0.7214 -5.91257
SER_829 -3.80818 0.28875 4.93215 -0.02592 0 0.06023 2.22776 -2.33302 -0 -0 -2.36116 -0.62249 0 0 0 0 0 0.06253 0.04629 0.00167 0.6558 0 0.34019 0.6004 -0.77834 -0.01271 0.59457 -0.13148
LYS_830 -5.74008 0.55938 5.10881 -0.30478 0.03264 0.14007 1.88235 -2.3628 -0.0082 -0.10287 -1.81077 -0.00682 0 0 0 0 0 0.01384 0.04972 0.07377 1.74948 0 -0.06408 0 -1.5107 -0.13358 0.37022 -2.0644
PHE_831 -9.47206 1.2995 2.75799 -0.52501 0.12354 0.25567 1.96543 -2.59776 -0 -0 -2.02227 -0.22277 0 0 -0.43946 0 0 0.11584 -0.05719 0.09745 0 3.11292 0.18131 0 1.0402 -0.39048 0.76358 -4.01356
ARG_832 -5.72022 0.57025 4.73367 -0.47957 0.09818 0.30691 1.41245 -2.33135 -0.0281 -0.21135 -1.94842 -0.12092 0 0 0 0 0 0.19069 -0.06203 0.08282 1.71219 0 -0.1022 0 -1.2888 -0.16524 0.76991 -2.58112
LEU_833 -6.84049 1.66476 1.45589 -0.5046 0.25394 0.12505 1.45516 -1.74387 -1e-05 -0.00013 -1.2773 0.03016 0 0 0 0 0 0.21668 -0.01393 0.06818 2.26669 0 -0.33398 0 0.18072 -0.05151 0.65328 -2.3953
GLY_834 -1.2233 0.02025 1.51854 -0.00012 0 0 0.46204 -0.756 -0.00887 -0.06598 0.27235 -0.40268 0 0 0 0 0 0.04402 0.0217 0 0 0 0.53789 0 0.83697 0.84873 0.41424 2.51979
PHE_835 -8.50961 2.89733 0.49122 -0.7346 0.07478 0.34293 0.99462 -1.70268 -1e-05 -0.00013 -1.01643 0.24211 0 0 0 0 0 0.09139 -0.02179 0.01181 0 2.36938 0.00225 0 1.0402 0.57859 0.86674 -1.98188
HIS_836 -5.17751 0.35578 5.21296 -0.44775 0.00051 0.5508 2.20444 -2.26814 -0 -0 -1.47228 -0.81361 0 0 -1.00062 0 0 0.42794 -0.04737 0.14177 0 2.64471 -0.08734 0 -0.45461 -0.15035 1.02176 0.6411
GLU_837 -4.93533 0.37933 5.61567 -0.19214 0.02055 0.29555 2.78757 -2.54781 -0 -0 -3.01166 -0.53063 0 0 0 -0.41967 0 0.77282 0.27735 0.01429 0 3.84838 -0.13251 0 -2.7348 0.1958 0.46809 0.17083
VAL_838 -5.18308 0.30171 0.08747 -0.28133 0.13167 0.06637 0.54284 -1.07564 -0.00521 -0.0593 -0.62321 -0.58038 0 0 0 0 0 2.28833 -0.02119 0.00391 0.18007 0 -0.36279 0 1.9342 0.20858 0.62251 -1.82448
HIS_839 -6.72353 0.59251 5.35721 -0.42968 0.00642 0.45629 2.40983 -2.79423 -0.02079 -0.07689 -3.57466 -0.35716 0 0 0 -0.41967 0 1.04989 -0.05263 0.03285 0 2.4017 0.10301 0 -0.45461 0.13898 0.60085 -1.75429
ILE_840 -6.42887 0.609 1.30514 -0.6113 0.42732 0.11451 0.64911 -1.35754 -0.01063 -0.08135 -0.21386 0.31775 0 0 0 0 0 1.83459 0.11697 0.05846 0.98514 0 -0.78659 0 0.73287 -0.2123 0.64232 -1.90925
LEU_841 -6.40421 0.6721 1.00055 -0.52135 0.2269 0.14104 1.37224 -1.48027 -0.01528 -0.0578 -0.47266 0.17851 0 0 0 0 0 1.98836 0.04503 0.25379 1.07279 0 -0.27968 0 0.18072 0.08427 2.34683 0.33187
PRO_842 -3.79037 0.62772 1.9482 -0.12375 0.01382 0.0761 0.83773 -0.91141 -0 -0 -0.08534 0.6671 0 0 0 0 0 0.48874 0.12799 0.00844 0.17233 0 0.24737 0 -2.4119 0.50727 2.28472 0.68476
ASP_843 -5.29995 0.37889 5.16914 -0.11607 0.00678 0.35627 2.29867 -2.21504 -0.00379 -0.03952 -3.58585 -0.47391 0 0 -1.20238 -0.54764 0 0.13802 0.01825 0.00025 0 2.46024 -0.22797 0 -2.3716 -0.06162 0.69525 -4.62359
ILE_844 -5.31036 0.33193 1.64058 -0.44695 0.2719 0.08223 0.75428 -1.52724 -0 -0 0.06641 0.3342 0 0 0 0 0 0.07998 -0.00733 0.02717 0.47643 0 -0.41595 0 0.73287 -0.48552 0.85713 -2.53823
ASN_845 -3.25062 0.20256 2.61028 -0.1932 0.04388 0.32671 0.88423 -1.33885 -0.0008 -0.02035 -0.5207 -0.95019 0 0 0 -0.92479 0 0.02307 0.0248 0.0046 0 1.82391 -0.89284 0 -0.93687 -0.53398 0.70276 -2.91639
GLN_846 -4.66039 0.18306 4.67723 -0.5887 0.06892 0.60588 1.36015 -2.01812 -0.02236 -0.16033 -0.96546 -0.52337 0 0 0 0 0 0.03227 -0.0058 0.009 0 2.05034 -0.08188 0 -0.18838 -0.32761 0.44424 -0.11131
ASN_847 -1.72005 0.38427 1.68133 -0.18144 0.03528 0.26647 0.10688 -0.74565 -0 -2e-05 -0.12799 -0.32799 0 0 0 0 0 0.02205 -0.03429 0.00195 0 2.32889 -1e-05 0 -0.93687 -0.22708 0.91088 1.43662
PRO_848 -5.28914 1.087 2.57171 -0.19366 0.00223 0.135 0.80712 -0.98731 -0 -0 -0.31921 0.13959 0 0 0 0 0 0.02985 0.01293 0.01892 0.35208 0 -0.86194 0 -2.4119 -0.27655 0.88924 -4.29406
ARG_849 -6.34959 0.45742 8.13409 -0.51416 0.05048 0.26228 3.09622 -3.14418 -0.02064 -0.1429 -5.06685 0.60513 0 0 -1.06734 -0.42846 0 0.00603 -0.03456 0.01356 2.02329 0 -0.00559 0 -1.2888 -0.3951 0.52916 -3.2805
ALA_850 -3.01004 0.1762 3.74799 -0.0228 0 0 2.1249 -1.77485 -0 -0 -1.36968 -0.35585 0 0 0 0 0 0.01087 0.0091 0 0 0 -0.36918 0 1.8394 -0.57106 0.38407 0.81907
GLU_851 -5.3525 0.35722 6.45208 -0.43095 0.13126 1.33507 2.16321 -2.69716 -0 -0 -2.87229 -2.87417 0 0 0 -0.42846 0 0.01107 -0.083 0.02132 0 4.24142 -0.35255 0 -2.7348 -0.62539 0.2802 -3.4584
HIS_D_852 -8.83667 0.9819 8.18436 -0.43324 0.15894 0.45774 3.70335 -3.85158 -0.02063 -0.14277 -2.45359 -0.53467 0 0 0 -0.92293 0 0.01219 0.13879 0.01463 0 2.73512 -0.07743 0 -0.45461 -0.32162 0.47843 -1.18429
THR_853 -5.20706 0.24368 5.67867 -0.20211 0.10985 0.07379 2.60638 -2.73848 -0 -0 -2.22612 -0.19396 0 0 0 0 0 0.00956 0.02385 6e-05 0.09558 0 0.0208 2.30945 -1.0874 0.04857 0.4324 -0.00248
LYS_854 -5.26896 0.32052 7.35586 -0.71253 0.22722 0.67885 3.36613 -3.18716 -0.01878 -0.15496 -4.4309 -0.30238 0 0 0 -0.84976 0 0.01521 -0.01274 0.06303 3.32054 0 0.06871 0 -1.5107 -8e-05 0.45252 -0.58037
ARG_855 -9.09065 0.72711 9.77665 -0.53143 0.06485 0.28327 4.06597 -4.32998 -0.00852 -0.07663 -3.95304 0.58227 0 0 0 -1.17527 0 0.03789 0.08384 0.13842 2.33546 0 -0.18173 0 -1.2888 -0.26354 1.107 -1.69683
PHE_856 -10.312 2.47779 5.11581 -0.54666 0.44896 0.22052 3.50997 -3.36293 -0 -0 -1.97109 -0.19719 0 0 0 0 0 0.03043 0.04499 0.03212 0 4.26955 -0.0262 0 1.0402 -0.339 1.16607 1.60138
GLU_857 -4.86739 0.21375 5.77165 -0.2115 0.02842 0.29524 2.75026 -2.74597 -0.01878 -0.15496 -2.39401 -0.60569 0 0 0 0 0 0.00507 0.16889 0.00136 0 3.00807 -0.26432 0 -2.7348 -0.39259 0.55387 -1.59342
ASP_858 -5.18056 0.5605 6.56777 -0.10301 0.00767 0.3117 3.00393 -3.06372 -0 -0 -3.73264 -0.29647 0 0 0 -0.84976 0 0.01211 0.0201 0.03136 0 1.7306 0.23533 0 -2.3716 -0.42139 0.45827 -3.07979
MET_859 -6.9668 0.39256 4.18081 -0.30449 0.05676 0.02492 1.87336 -2.31242 -0 -0 -1.56953 -0.03354 0 0 0 0 0 0.0168 -0.02033 0.03864 1.1443 0 -0.04399 0 0.60916 -0.18693 0.52325 -2.57747
ILE_860 -6.47893 0.48632 4.23971 -0.50505 0.38081 0.10832 3.03336 -2.54799 -0 -0 -2.26892 -0.15321 0 0 0 0 0 0.09403 0.3359 0.00932 0.90819 0 -0.4082 0 0.73287 -0.08325 0.70096 -1.41574
ALA_861 -3.66086 0.69132 3.83103 -0.02158 0 0 2.37891 -2.04236 -0 -0 -2.25236 -0.33201 0 0 0 0 0 0.1677 0.07338 0 0 0 -0.18567 0 1.8394 0.59302 1.99512 3.07503
PRO_862 -4.8477 1.17884 2.59975 -0.08003 0 0.04847 0.77443 -1.15533 -0 -0 -0.75466 0.62408 0 0 0 0 0 0.05477 -0.16517 0.00538 0.45151 0 -0.53305 0 -2.4119 0.41641 1.70059 -2.0936
PHE_863 -6.05696 0.73039 3.79838 -0.64947 0.05384 0.42134 2.06407 -2.14953 -0.01842 -0.18237 -1.39736 0.11934 0 0 0 0 0 0.0721 0.00171 0.26549 0 1.9976 -0.18838 0 1.0402 0.03413 0.5782 0.5343
ARG_864 -5.64383 0.39283 3.75855 -0.73315 0.12335 0.50253 1.53558 -1.80169 -0 -0 -0.94999 0.42076 0 0 0 0 0 0.02064 0.44633 0.11391 2.32534 0 -0.18622 0 -1.2888 -0.05561 0.61925 -0.40021
LEU_865 -4.94602 0.71683 2.26795 -0.47116 0.29214 0.09401 0.37512 -1.5052 -0 -0 0.07976 0.05251 0 0 0 0 0 0.02608 0.26513 0.01309 0.72932 0 -0.2628 0 0.18072 -0.36578 0.60455 -1.85375
ASN_866 -4.05608 0.60986 3.40416 -0.19708 0.10391 0.28244 1.28327 -1.64442 -0.03536 -0.36839 -1.46295 -0.40398 0 0 0 -1.03555 0 0.07742 -0.05465 0.0014 0 2.6542 -0.22516 0 -0.93687 -0.04295 0.97436 -1.0724
ASP_867 -2.82927 0.18519 3.27382 -0.19868 0.06845 0.62841 0.95113 -1.37957 -0.01346 -0.09428 0.06467 -1.46537 0 0 0 0 0 0.00324 -0.08639 0.04732 0 2.11805 -0.68559 0 -2.3716 -0.11343 0.67376 -1.22361
GLY_868 -1.5071 0.15091 1.97338 -6e-05 0 0 0.97395 -0.97053 -0.00015 -0.00254 -0.7962 -0.38999 0 0 0 0 0 0.01276 -0.15287 0 0 0 -1.51796 0 0.83697 -0.56625 0.22959 -1.72609
PHE_869 -7.00728 0.92654 5.44492 -0.62086 0.36995 0.30358 2.14811 -2.79249 -0.01209 -0.12772 -2.20609 -0.20208 0 0 0 0 0 0.10505 0.00793 0.22157 0 3.34545 -0.00887 0 1.0402 -0.26408 0.46731 1.13906
LYS_870 -3.71736 0.31353 5.53922 -0.45481 0.0862 0.26109 2.93987 -2.40504 -0 -0 -5.51816 0.49471 0 0 0 -0.77637 0 0.00866 -0.08752 0.04382 2.25448 0 -0.05306 0 -1.5107 -0.1814 0.64339 -2.11945
ASP_871 -3.76684 0.34844 5.51955 -0.11215 0.00796 0.3427 2.10206 -2.34983 -0.00015 -0.00254 -3.50745 -0.23253 0 0 0 -0.77637 0 0.01535 0.00988 0.05482 0 2.02834 -0.16966 0 -2.3716 -0.4622 0.40553 -2.91669
GLU_872 -5.35115 0.24063 6.49609 -0.22157 0.03654 0.32064 2.79116 -2.90358 -0.01209 -0.12772 -2.60568 -0.64596 0 0 0 -1.03555 0 0.00294 0.02916 0.00696 0 3.12982 -0.23448 0 -2.7348 -0.25077 0.23394 -2.83546
ALA_873 -4.55753 0.27494 5.0588 -0.02079 0 0 2.47281 -2.67686 -0 -0 -1.79208 -0.34921 0 0 0 0 0 0.00953 -0.02829 0 0 0 -0.19249 0 1.8394 -0.27759 0.32225 0.08289
THR_874 -4.65125 0.27396 4.98988 -0.20724 0.13722 0.07591 2.13384 -2.46154 -0.0199 -0.16494 -2.44529 -0.12516 0 0 0 0 0 0.00434 0.08383 0.00168 0.07519 0 0.02478 2.27709 -1.0874 -0.12341 0.32695 -0.88147
VAL_875 -5.29577 0.43289 4.44841 -0.31617 0.24331 0.07226 2.27665 -2.4219 -0 -0 -1.62591 -0.19979 0 0 0 0 0 0.00257 -0.05706 0.00072 0.14798 0 -0.34042 0 1.9342 -0.00297 0.3505 -0.35051
ASN_876 -5.60695 0.30977 5.88491 -0.17293 0.01907 0.25059 3.22839 -2.87771 -0 -0 -3.47779 -0.32159 0 0 0 0 0 0.00858 -0.03683 0.00173 0 1.4546 0.3239 0 -0.93687 -0.00956 0.43559 -1.5231
GLU_877 -3.8438 0.37771 4.77319 -0.2225 0.02461 0.32196 1.68107 -2.20524 -0.0199 -0.16494 -0.89643 -0.62245 0 0 0 0 0 0.0059 -0.09727 0.06231 0 3.26882 -0.23981 0 -2.7348 -0.24621 0.36199 -0.41578
MET_878 -4.95226 0.53359 3.93546 -0.22834 0.03087 0.09658 1.87705 -1.96077 -0 -0 -1.97191 -0.33583 0 0 -0.42444 0 0 0.00436 -0.04585 0.13961 2.18625 0 0.07633 0 0.60916 -0.49089 0.22513 -0.69591
ARG_879 -3.65844 0.35009 4.24353 -0.97468 0.27492 0.77323 1.82479 -1.78369 -0 -0 -1.94894 -0.08587 0 0 -0.86418 0 0 0.0069 -0.03669 0.00605 2.16295 0 -0.27624 0 -1.2888 0.13287 0.32103 -0.82119
ARG_880 -5.06159 0.35322 4.88359 -0.91222 0.21608 0.66247 2.13887 -2.10047 -0 -0 -0.767 0.00801 0 0 -0.43974 0 0 0.01054 0.09794 0.00911 1.71357 0 -0.19027 0 -1.2888 0.27549 0.50723 0.11603
ASP_881 -1.45981 0.11359 1.77286 -0.21677 0.08896 0.72459 0.19703 -0.71418 -0 -0 -0.63221 -3.6144 0 0 0 0 0 0.08658 0.01074 0.25327 0 3.54135 -0.28702 0 -2.3716 -0.45783 0.78267 -2.18217
CYS_882 -4.11455 0.8918 3.79946 -0.13162 0.08122 0.08135 1.2092 -1.59324 -0 -0 0.45127 -1.22187 0 0 0 0 0 0.02545 0.11962 0.19503 0.23911 0 -0.30547 0 3.6196 0.485 1.14805 4.97941
PRO_883 -5.32544 0.77459 2.38908 -0.07514 0 0.0453 1.47744 -1.2097 -0 -0 -1.58158 0.60964 0 0 0 0 0 0.03858 -0.01262 0.00523 0.45927 0 -0.57978 0 -2.4119 0.81281 1.00194 -3.58228
TRP_884 -7.11344 0.68038 2.94856 -1.31673 0.41173 0.64965 1.36683 -1.74741 -0 -0 0.28746 -0.69757 0 0 0 0 0 0.02692 0.31265 0.08107 0 2.97945 -0.09731 0 1.6906 0.26578 1.07599 1.80462
LYS_885 -3.39915 0.48362 3.45368 -0.48879 0.11307 0.30413 1.37096 -1.37072 -0.01644 -0.14645 -1.31547 -0.12121 0 0 0 0 0 0.01686 -0.03189 0.03321 1.55505 0 -0.13515 0 -1.5107 0.62168 1.29178 0.70809
ILE_886 -3.57613 0.38786 2.75953 -0.48976 0.34805 0.12175 1.94503 -1.55563 -0 -0 -0.38501 0.01709 0 0 0 0 0 0.02495 -0.04971 0.03825 0.37165 0 -0.38628 0 0.73287 0.1181 0.78573 1.20834
SER_887 -3.79205 0.13378 4.76609 -0.02797 0.00023 0.04648 2.35181 -2.1817 -0.05839 -0.40688 -2.46492 -0.97537 0 0 0 0 0 0.01831 -0.05327 0.00149 0.44695 0 -0.00801 0.63034 -0.77834 -0.0283 0.33608 -2.04362
ASP_888 -4.95729 0.50146 6.50281 -0.11041 0.01275 0.33578 1.72951 -2.64324 -0.01363 -0.10954 -1.97039 -0.3852 0 0 0 0 0 0.01713 -0.03587 0.00092 0 1.74258 0.23181 0 -2.3716 0.16505 0.38208 -0.97529
GLU_889 -3.98722 0.28823 4.73743 -0.48444 0.30989 1.51573 1.30324 -2.06808 -0 -0 -1.24403 -2.74207 0 0 0 0 0 0.04961 -7e-05 0.07976 0 4.03648 -0.10942 0 -2.7348 -0.26609 0.49141 -0.82443
GLU_890 -6.38719 0.80859 5.28355 -0.53893 0.10834 0.96735 2.28765 -2.605 -0.01927 -0.24047 -0.68592 -0.58695 0 0 0 0 0 0.01306 0.02996 0.30352 0 3.57085 0.10929 0 -2.7348 0.33234 0.34715 0.36311
ILE_891 -6.01773 0.5809 4.30147 -0.6399 0.43587 0.14858 2.19236 -2.53549 -0 -0 -1.64363 -0.04761 0 0 0 0 0 0.11315 0.49737 0.04646 0.90866 0 -0.30768 0 0.73287 0.93145 0.60955 0.30666
THR_892 -3.89164 0.43438 4.20219 -0.20287 0.1422 0.07578 1.76309 -1.88544 -0.00899 -0.04774 -0.67158 -0.35721 0 0 0 0 0 0.02152 -0.0016 0.00322 0.07283 0 0.03078 2.30098 -1.0874 0.36948 0.79557 2.05757
LYS_893 -4.14937 0.22478 4.58335 -0.3262 0.0523 0.18297 1.07742 -1.87089 -0.05816 -0.30403 -1.27867 -0.21528 0 0 0 0 0 0.08359 0.02363 0.03241 1.76206 0 -0.07059 0 -1.5107 -0.2185 0.42941 -1.55046
ASN_894 -7.0426 0.70363 6.84252 -0.20574 0.02442 0.33065 3.31839 -3.34306 -0 -0 -2.71042 -0.63605 0 0 0 0 0 0.07781 -0.0372 0.19833 0 2.45556 -0.56089 0 -0.93687 -0.26894 0.33847 -1.45197
ARG_895 -5.44067 0.56616 4.96724 -0.9271 0.22313 0.59344 2.51291 -2.51037 -0 -0 -1.69303 0.1383 0 0 0 0 0 0.03238 -0.04242 0.01447 2.81215 0 -0.14339 0 -1.2888 -0.20457 0.26 -0.13017
VAL_896 -3.94062 0.23684 3.71712 -0.32024 0.26674 0.07445 1.32338 -1.94317 -0.0008 -0.02035 -1.043 -0.32103 0 0 0 0 0 0.01155 -0.05939 0.00379 0.15771 0 -0.20746 0 1.9342 -0.31626 0.20157 -0.24499
LYS_897 -5.8565 0.30113 5.50601 -0.3193 0.03754 0.1498 2.55644 -2.56473 -0.0397 -0.19049 -1.51771 0.00453 0 0 0 0 0 0.01998 -0.00344 0.05554 1.7331 0 0.00828 0 -1.5107 -0.31205 0.26472 -1.67756
SER_898 -5.67901 0.657 5.62805 -0.0274 0 0.06183 2.58449 -2.82656 -0 -0 -1.93236 -0.66047 0 0 0 0 0 0.03438 0.00278 0.05697 0.55094 0 0.36304 0.60727 -0.77834 0.034 0.34229 -0.98108
LEU_899 -6.56931 0.51212 5.14586 -0.47441 0.17951 0.10673 2.62339 -2.59115 -0 -0 -1.93434 0.23761 0 0 0 0 0 0.04962 0.0066 0.09154 0.32837 0 -0.28211 0 0.18072 0.07301 0.40876 -1.90747
ARG_900 -7.0656 0.27186 6.69558 -0.79624 0.1775 0.54225 3.22398 -3.14872 -0 -0 -2.86408 0.32902 0 0 0 -0.92479 0 0.07831 -0.02312 0.06709 2.82853 0 -0.03814 0 -1.2888 -0.29332 0.34338 -1.88532
GLN_901 -7.813 0.47049 6.58967 -0.63962 0.06921 0.69407 2.94994 -3.18724 -0.01527 -0.09809 -2.23773 -0.30668 0 0 0 0 0 0.65457 0.06866 0.08333 0 2.74754 -0.24409 0 -0.18838 -0.33564 0.5151 -0.22316
VAL_902 -8.28212 1.80152 4.44744 -0.30569 0.48924 0.07264 2.89936 -2.95799 -0.01817 -0.13677 -1.96792 -0.19385 0 0 0 0 0 0.13132 -0.03175 0.11092 0.02926 0 -0.2971 0 1.9342 -0.18597 1.89326 -0.56817
ARG_903 -10.4436 0.77325 10.8274 -0.98593 0.32112 0.62001 4.88214 -4.61814 -0.03023 -0.23306 -4.44361 0.44839 0 0 -1.20238 -0.23781 0 0.40708 -0.02604 0.02459 2.64007 0 -0.10253 0 -1.2888 -0.20391 2.13192 -0.74009
LEU_904 -8.03286 0.8016 3.98426 -0.48114 0.24852 0.11107 2.83721 -2.82194 -0.0044 -0.02602 -2.25815 0.2217 0 0 0 0 0 0.40276 0.27996 0.0088 0.32074 0 -0.28126 0 0.18072 -0.3951 0.82063 -4.08291
ASN_905 -8.12199 0.51695 9.22822 -0.32785 0.00769 0.63187 4.62305 -4.35531 -0.02668 -0.2134 -4.04971 -0.12263 0 0 -1.19452 -0.87111 0 0.21623 -0.01679 0.01957 0 2.61662 0.60973 0 -0.93687 -0.00106 0.55089 -1.21709
GLU_906 -7.286 0.26344 9.76541 -0.19017 0.01464 0.23738 4.55952 -4.10143 -0.01166 -0.11213 -5.59252 -0.55049 0 0 -1.06734 -1.16075 0 0.22115 0.02803 0.00917 0 3.0398 -0.27816 0 -2.7348 -0.15154 0.57685 -4.5216
ILE_907 -9.29993 1.5008 4.69682 -0.48198 0.33197 0.08856 3.32365 -3.26517 -0.00766 -0.03501 -2.45257 0.31174 0 0 0 0 0 0.66151 0.17771 0.10039 0.47362 0 -0.48058 0 0.73287 -0.16287 0.77629 -3.00984
VAL_908 -8.5564 1.64426 3.05391 -0.29485 0.13638 0.06417 3.0163 -2.92003 -0.00655 -0.04454 -2.93815 -0.20268 0 0 0 0 0 0.44855 0.29159 0.44809 0.31625 0 -0.17095 0 1.9342 0.03772 1.13791 -2.60482
LEU_909 -6.3402 0.67801 5.5508 -0.70462 0.24722 0.29138 2.21798 -2.88349 -0.0044 -0.02602 -1.6466 0.11994 0 0 0 0 0 0.36361 0.01221 0.11664 0.84006 0 -0.18897 0 0.18072 -0.09016 0.90369 -0.36222
ASP_910 -4.1889 0.11722 5.12501 -0.12125 0.03481 0.3855 2.09054 -2.36887 -0.00687 -0.06739 -1.54805 -0.15414 0 0 0 -0.54037 0 0.17959 -0.04821 0.10533 0 1.93739 -0.21032 0 -2.3716 -0.13148 0.68308 -1.09898
TYR_911 -6.19753 0.90322 4.15681 -0.56459 0.02335 0.3023 2.94428 -2.43244 -0.01007 -0.07722 -2.94868 -0.1892 0 0 0 -0.54764 0 1.80481 -0.0429 0.00105 0 2.04764 -0.22683 0.01235 1.2797 -0.11109 0.89383 1.02116
SER_912 -6.2149 0.92063 5.89324 -0.03678 0.01145 0.03105 3.20418 -2.89794 -0.01481 -0.12472 -3.58079 -0.04937 0 0 0 -1.33908 0 1.1297 -0.04404 0.02577 0.45511 0 0.00912 1.99052 -0.77834 0.49892 1.06726 0.15619
ARG_913 -3.84351 0.28868 4.46301 -0.69017 0.09005 0.45087 2.02249 -1.97637 -0.00687 -0.06739 -1.63841 0.25246 0 0 0 -0.54037 0 0.20735 -0.03419 0.20568 3.01194 0 -0.17877 0 -1.2888 0.20331 0.80012 1.73109
ASP_914 -2.56603 0.3072 4.26062 -0.19195 0.04522 0.61875 1.34972 -1.72369 -0.00302 -0.04615 -2.65588 -1.40095 0 0 0 -0.67465 0 0.11957 -0.03492 0.05668 0 2.10877 -0.64197 0 -2.3716 -0.14507 0.41525 -3.17409
ALA_915 -4.47857 0.42019 2.60559 -0.02306 0 0 1.25753 -1.83208 -0 -0 -0.13707 -0.41933 0 0 0 0 0 0.21298 -0.01546 0 0 0 -0.41354 0 1.8394 0.14613 0.28143 -0.55586
ALA_916 -3.91899 0.49004 1.82742 -0.02207 0 0 1.66901 -1.50189 -0.01783 -0.0902 -1.25446 -0.33877 0 0 0 0 0 0.38601 0.04682 0 0 0 -0.16671 0 1.8394 -0.10483 0.25216 -0.90488
LEU_917 -8.25458 0.85541 1.69975 -0.44105 0.11381 0.08298 2.14385 -2.11805 -0 -0 -1.68915 0.00796 0 0 0 0 0 0.95351 0.35416 0.01419 0.8386 0 0.21239 0 0.18072 0.12911 0.79811 -4.11826
ILE_918 -9.52746 1.42313 2.77837 -0.47283 0.43818 0.0973 2.85456 -2.50621 -0 -0 -3.22832 0.03881 0 0 0 0 0 0.12401 -0.03067 0.00952 0.36754 0 -0.7803 0 0.73287 0.04196 0.85176 -6.78778
VAL_919 -7.48844 0.46775 2.60354 -0.26983 0.13832 0.05681 2.85701 -2.29874 -0 -0 -2.94154 -0.38738 0 0 0 0 0 0.00797 0.02248 0.0075 0.17959 0 -0.71583 0 1.9342 -0.4104 0.43827 -5.79872
ILE_920 -8.4148 1.30246 2.22589 -0.45216 0.44994 0.08867 2.83762 -2.42206 -0 -0 -2.79961 0.05957 0 0 0 0 0 0.00583 0.02721 0.25978 0.52754 0 -0.57774 0 0.73287 -0.28097 0.71557 -5.71437
THR_921 -6.03538 0.73458 4.12187 -0.1731 0.07722 0.06 2.98749 -2.26792 -0.00807 -0.03664 -2.43178 0.31545 0 0 0 0 0 0.02124 -0.07901 0.01231 0.05024 0 0.03924 2.39049 -1.0874 -0.29363 0.70332 -0.89946
LEU_922 -8.87606 1.12963 3.09951 -0.57081 0.07118 0.15904 1.59261 -2.35688 -0 -0 -1.17537 0.23002 0 0 0 0 0 0.02906 0.44608 0.29158 0.49533 0 -0.22372 0 0.18072 -0.16568 1.47168 -4.17209
PRO_923 -4.37259 0.71533 2.00477 -0.14866 0.00089 0.10863 0.94486 -1.0036 -0 -0 -1.42866 0.15124 0 0 -0.57857 0 0 0.47019 0.14054 0.01802 0.46146 0 -1.0132 0 -2.4119 -0.27159 1.71489 -4.49793
ILE_924 -5.52655 0.7579 1.94788 -0.54441 0.41442 0.16368 0.5281 -1.48799 -0 -0 -0.72672 -0.43639 0 0 -0.25054 0 0 0.65466 -0.05364 0.01111 1.65468 0 -0.4725 0 0.73287 -0.36209 0.75963 -2.2359
GLY_925 -2.94426 0.50111 2.31447 -0.0006 0 0 0.69028 -1.22051 -0.00669 -0.02543 0.09801 -0.23403 0 0 0 0 0 0.17877 -0.07895 0 0 0 0.10205 0 0.83697 0.10944 0.51299 0.83362
ARG_926 -5.62758 0.39377 6.35503 -0.62513 0.07094 0.39444 2.71385 -2.70798 -0 -0 -3.62016 -0.00326 0 0 -0.25054 -1.28166 0 0.02313 0.00199 0.11242 2.46475 0 -0.00249 0 -1.2888 0.13855 0.86899 -1.86975
LYS_927 -2.6369 0.2946 3.9536 -0.65247 0.32656 0.45537 1.83092 -1.64777 -0.00669 -0.02543 -4.17138 0.03481 0 0 0 -0.72602 0 0.01745 -0.03689 0.02783 4.4476 0 0.05572 0 -1.5107 -0.27135 0.74911 0.50796
GLY_928 -1.11971 0.02992 1.57248 -0.0001 0 0 0.33113 -0.74946 -0 -0 0.36366 -0.40236 0 0 0 0 0 0.00783 -0.08042 0 0 0 -0.89225 0 0.83697 0.51295 0.15271 0.56334
LYS_929 -3.46682 0.29401 5.08206 -0.43926 0.09244 0.26145 2.67719 -1.95974 -0.05426 -0.24554 -3.94378 -0.14208 0 0 0 -0.81744 0 0.01981 -0.01823 0.04065 1.9846 0 0.06579 0 -1.5107 0.6768 0.26624 -1.13682
CYS_930 -4.91583 0.43846 3.25284 -0.09881 0.00732 0.05723 1.46055 -1.55758 -0.00094 -0.00284 -1.34274 -0.22848 0 0 0 0 0 0.03677 0.12621 0.00843 0.33416 0 0.03952 0 3.6196 0.62314 1.00997 2.86698
PRO_931 -5.81408 0.83599 4.70995 -0.12322 0.00072 0.09063 2.48706 -1.87886 -0 -0 -2.96823 0.25514 0 0 0 0 0 0.00772 -0.05161 0.03254 0.15438 0 -1.08994 0 -2.4119 0.30011 1.07249 -4.39111
SER_932 -4.68937 0.59082 4.85741 -0.02295 1e-05 0.03521 2.64062 -2.20017 -0.00874 -0.10617 -2.99988 -1.08099 0 0 0 -0.48013 0 0.07939 -0.01988 0.00251 1.39482 0 0.35204 0.62542 -0.77834 0.18155 0.59237 -1.03446
SER_933 -3.73762 0.09291 3.84945 -0.02729 0 0.04075 1.72223 -1.87503 -0.02066 -0.25509 -1.10565 -1.04466 0 0 0 0 0 0.09799 -0.06094 0.03782 0.2417 0 0.05028 0.60014 -0.77834 0.2682 0.45101 -1.45282
LEU_934 -9.49833 1.22652 4.33312 -0.64898 0.26193 0.21312 3.06754 -3.0591 -0 -0 -1.29175 0.13302 0 0 0 0 0 0.02815 0.09107 0.16226 0.80542 0 -0.19321 0 0.18072 -0.28817 0.36413 -4.11254
TYR_935 -9.59301 1.09317 5.25674 -0.87276 0.04401 0.33357 3.62563 -3.4309 -0.00094 -0.00284 -3.00046 -0.29649 0 0 -0.57857 0 0 0.01461 0.06535 0.01917 0 2.11874 -0.28225 0.03266 1.2797 -0.00497 0.46273 -3.71713
MET_936 -8.38875 0.46822 4.56232 -0.57107 0.16093 0.16166 2.6191 -2.77853 -0 -0 -2.43654 0.00602 0 0 0 0 0 0.02464 0.07248 0.13543 1.11424 0 0.01044 0 0.60916 -0.0243 0.4553 -3.79925
ALA_937 -5.80544 0.44075 4.13678 -0.0219 0 0 3.18574 -2.83997 -0 -0 -2.1773 -0.36658 0 0 0 0 0 0.06193 -0.02966 0 0 0 -0.26662 0 1.8394 -0.23395 0.43852 -1.63831
TRP_938 -11.2215 1.63496 5.87421 -0.77777 0.60259 0.46032 3.56259 -3.77281 -0 -0 -2.39882 -0.38201 0 0 0 0 0 0.3897 0.76517 0.00052 0 2.68868 0.08943 0 1.6906 -0.33267 1.15447 0.02769
LEU_939 -7.82586 0.68504 3.05311 -0.53405 0.31113 0.12324 2.46116 -2.54516 -0.00549 -0.03287 -1.97223 0.08425 0 0 0 0 0 0.44554 0.04344 0.28698 3.30574 0 -0.27929 0 0.18072 -0.23892 1.15436 -1.29916
GLU_940 -7.44291 0.48569 8.36863 -0.68397 0.16619 1.30304 4.27521 -3.81759 -0 -0 -4.24966 -0.56041 0 0 0 -1.53824 0 0.46218 0.05837 0.09385 0 3.38706 -0.27454 0 -2.7348 -0.35063 0.418 -2.63454
THR_941 -7.86014 2.00506 5.91478 -0.12357 0.04332 0.04975 3.4356 -3.29203 -0.00596 -0.04872 -1.76386 -0.69689 0 0 0 0 0 0.18349 0.15154 0.13247 0.84335 0 0.0791 2.38382 -1.0874 -0.24002 0.8875 0.99118
LEU_942 -7.70755 0.5183 3.69891 -0.68844 0.16204 0.27983 2.62465 -2.54673 -0 -0 -1.4111 0.05283 0 0 0 0 0 0.08673 -0.04009 0.16923 0.93558 0 -0.21124 0 0.18072 -0.0957 0.9079 -3.08412
SER_943 -6.0521 0.50487 5.50592 -0.02912 0.02035 0.02824 1.96825 -2.74126 -0.02344 -0.12992 -1.5316 0.07783 0 0 0 0 0 0.2937 0.36997 0.01508 0.56285 0 -0.045 0.60485 -0.77834 -0.21482 0.52613 -1.06757
GLN_944 -7.0423 0.4784 7.4152 -0.40268 0.06003 0.2502 2.19363 -3.31464 -0.00596 -0.04874 -1.27817 -0.53727 0 0 0 0 0 0.30395 -0.03361 0.16551 0 3.27797 -0.00234 0 -0.18838 -0.15863 0.8605 1.99267
ASP_945 -4.63505 0.45151 5.21359 -0.12211 0.02984 0.38081 2.35293 -2.32874 -0 -2e-05 -4.5776 -0.32455 0 0 -1.19452 -2.04637 0 0.15676 -0.0019 0.02857 0 2.76877 -0.41273 0 -2.3716 -0.2138 0.79817 -6.04804
LEU_946 -7.27932 1.08602 1.38618 -0.58138 0.55903 0.15474 1.46104 -1.79251 -0.01795 -0.09705 -0.06835 0.13896 0 0 0 0 0 0.13414 -0.04421 0.50184 1.10029 0 -0.26306 0 0.18072 -0.16108 0.68851 -2.91343
ARG_947 -4.19331 0.71057 4.15457 -0.90778 0.23795 0.76908 1.15461 -1.56414 -0 -0 -0.71156 -0.07472 0 0 -0.51757 0 0 0.04616 0.32907 0.00404 2.49528 0 -0.08024 0 -1.2888 5.72891 1.6519 7.94402
PRO_948 -6.60386 1.30058 3.93438 -0.1488 0.00088 0.10601 1.65349 -1.67287 -0 -0 -0.09757 0.14471 0 0 0 0 0 0.21677 0.05683 0.00616 0.25488 0 -1.058 0 -2.4119 5.44402 2.01416 3.13985
PRO_949 -6.26123 0.87969 3.38845 -0.19189 0.00474 0.14167 1.91889 -1.5116 -0.01698 -0.07351 -1.90168 -0.05454 0 0 0 0 0 1.76462 -0.02837 0.01473 1.04297 0 -0.84203 0 -2.4119 -0.62642 1.22365 -3.54072
VAL_950 -7.95881 0.99951 3.3984 -0.36524 0.2096 0.08749 3.11482 -2.61466 -0.00833 -0.0287 -2.73411 -0.08731 0 0 0 0 0 0.21989 -0.07085 0.0007 0.82767 0 -0.72649 0 1.9342 -0.53614 0.98693 -3.35146
ILE_951 -8.92353 0.72073 1.83396 -0.55649 0.37889 0.15886 2.55359 -2.2966 -0.01717 -0.07399 -2.69863 -0.04793 0 0 0 0 0 0.03413 0.03921 0.11764 3.15898 0 -0.75811 0 0.73287 -0.39974 0.84332 -5.2
LEU_952 -8.50441 1.02077 2.69599 -0.46669 0.16252 0.1007 2.9156 -2.40749 -0.0146 -0.05904 -2.90699 0.08719 0 0 0 0 0 0.00883 0.18318 0.08083 1.08781 0 -0.37152 0 0.18072 -0.26234 0.5873 -5.88163
ILE_953 -9.49072 1.21136 3.77906 -0.67025 0.43082 0.15491 2.37733 -2.96021 -0.00019 -0.00048 -2.49871 0.00805 0 0 0 0 0 0.08026 0.21387 0.17154 2.4821 0 -0.49756 0 0.73287 -0.12115 0.98968 -3.60741
ARG_954 -8.44194 0.88185 6.18781 -0.62738 0.14917 0.34192 3.03098 -3.03626 -0.01433 -0.09364 -3.12616 0.36678 0 0 0 0 0 0.09259 -0.00178 0.12958 3.14078 0 -0.21583 0 -1.2888 -0.16781 1.01609 -1.67637
GLY_955 -3.48515 0.57084 2.87959 -0.0004 0 0 1.66061 -1.566 -0.00806 -0.0633 -0.63272 -0.15063 0 0 0 0 0 0.6667 -0.11814 0 0 0 -0.91869 0 0.83697 -0.05596 0.50305 0.11871
ASN_956 -5.38906 0.31914 5.11727 -0.36168 0.12532 0.68302 1.8852 -2.41128 -0 -0 -1.16274 -1.19749 0 0 -1.27554 0 0 0.90992 0.01103 0.04589 0 2.40145 -0.59306 0 -0.93687 -0.35977 0.56694 -1.6223
GLN_957 -3.76985 0.18575 3.99942 -0.26789 0.03617 0.19336 1.22926 -1.85445 -0.0089 -0.13528 -1.56347 -0.85672 0 0 -0.78606 0 0 0.0805 0.6531 0.1933 0 3.01058 0.26084 0 -0.18838 -0.19465 0.72804 0.9447
GLU_958 -5.42323 0.60648 6.32068 -0.26428 0.05191 0.29827 2.86379 -2.74249 -0.01491 -0.19585 -2.49276 -0.23634 0 0 -0.64476 -0.65341 0 0.05209 0.04372 0.03281 0 3.47648 -0.03364 0 -2.7348 -0.01205 1.28151 -0.42077
ASN_959 -3.86921 0.24938 3.32631 -0.25816 0.08125 0.43313 1.19879 -1.82032 -0.02385 -0.22508 -0.11146 -0.82699 0 0 -0.46247 0 0 0.03346 -0.07058 0.13004 0 1.95655 -0.48789 0 -0.93687 -0.01548 1.36302 -0.33642
VAL_960 -7.91866 1.19024 2.08015 -0.32639 0.36092 0.075 2.00064 -2.28887 -0.00085 -0.00233 -1.49018 -0.31419 0 0 0 0 0 0.05418 0.21268 0.01939 0.37529 0 -0.18713 0 1.9342 0.06995 0.75011 -3.40584
LEU_961 -6.89877 0.9454 1.7182 -0.52429 0.31324 0.13691 1.35948 -1.74364 -0.00384 -0.01501 -1.20653 0.02737 0 0 -0.46247 0 0 0.08048 0.29205 0.13639 1.06867 0 -0.24485 0 0.18072 0.0181 0.7385 -4.08391
THR_962 -3.93301 0.17207 2.31717 -0.11667 0.05673 0.08244 1.15935 -1.53946 -0.00147 -0.00603 -0.97467 -0.49953 0 0 0 -0.50409 0 0.47396 0.04984 0.01927 0.04435 0 -0.3725 2.39515 -1.0874 -0.15133 0.90471 -1.51111
PHE_963 -8.2703 1.48673 2.25564 -0.55534 0.32621 0.27387 0.52299 -1.9188 -0.01872 -0.09563 -0.87178 -0.1676 0 0 0 0 0 0.29071 0.11103 0.0517 0 3.38727 -0.31995 0 1.0402 0.14411 1.09142 -1.23623
TYR_964 -6.00195 0.71499 3.60313 -0.66044 0.07179 0.41457 1.74853 -1.96429 -0.0152 -0.07262 -2.11984 -0.46157 0 0 -0.43946 -0.5308 0 0.09242 -0.01804 0.13897 0 1.93443 0.17369 0.00119 1.2797 0.4429 0.83434 -0.83357
CYS_965 -4.43347 0.67579 3.10801 -0.07911 0.00012 0.0601 1.26801 -1.43498 -0 -0 -0.803 -0.65241 0 0 0 0 0 0.01054 0.02553 0.1187 0.23568 0 -0.30997 0 3.6196 -0.08118 0.81988 2.14785
GLN_966 -2.57142 0.42976 2.31583 -0.73662 0.27259 1.07119 1.10185 -1.13147 -0.00681 -0.09542 -1.07803 -2.24453 0 0 0 0 0 0.00221 -0.10256 0.0032 0 2.80689 -0.03314 0 -0.18838 -0.06142 0.70601 0.45973
LEU_967 -6.37465 1.14903 5.53944 -0.50539 0.21464 0.13397 3.09172 -2.75023 -0 -0 -2.50554 0.18169 0 0 0 0 0 0.00782 -0.09854 0.08366 0.24923 0 0.04028 0 0.18072 0.03745 0.5758 -0.7489
GLU_968 -4.78764 0.74489 5.25621 -0.32279 0.07885 0.43579 3.18211 -2.54191 -0 -0 -2.37103 -0.50727 0 0 0 0 0 0.00328 -0.11801 0.01103 0 3.68461 -0.25406 0 -2.7348 -0.15088 0.58412 0.1925
GLY_969 -1.52817 0.48282 2.08323 -5e-05 0 0 0.87739 -1.00042 -0 -0 -0.87155 -0.37025 0 0 0 0 0 0.00166 -0.14058 0 0 0 0.42584 0 0.83697 -0.14012 0.34518 1.00194
SER_970 -1.73129 0.0758 2.47369 -0.02809 0.00413 0.04902 1.35118 -1.14285 -0.02752 -0.22218 -0.70825 -0.42722 0 0 0 0 0 0.0024 -0.00266 0.00477 0.17649 0 -0.4475 0.60115 -0.77834 1.14933 0.62273 0.99481
ASP_971 -4.31566 0.34482 5.60175 -0.1043 0.00409 0.30511 2.94722 -2.54711 -0.02071 -0.12699 -2.08314 -1.26477 0 0 -0.83705 0 0 0.00399 0.03866 7e-05 0 2.24999 -0.18661 0 -2.3716 1.18353 0.644 -0.53471
GLU_972 -4.55369 0.84249 3.99025 -0.25838 0.02922 0.31546 1.11925 -1.93084 -0 -0 -2.48387 -0.20238 0 0 -0.83705 0 0 0.05186 0.0018 0.37789 0 2.76745 -0.04444 0 -2.7348 -0.29238 0.66521 -3.17694
VAL_973 -6.03263 0.98601 2.50649 -0.30069 0.24054 0.0723 1.38872 -2.00144 -0.01872 -0.09563 0.28715 -0.17563 0 0 0 0 0 0.02204 -0.07138 0.03126 0.06518 0 -0.35242 0 1.9342 -0.50267 0.69239 -1.32496
ASP_974 -3.30755 0.14061 3.71703 -0.11415 0.00425 0.32493 1.03917 -1.81919 -0 -0 -0.79611 -0.50386 0 0 0 0 0 0.0155 0.20489 0.00322 0 2.05952 0.00193 0 -2.3716 -0.46506 0.52412 -1.34237
ALA_975 -2.7406 0.29613 1.6567 -0.02482 4e-05 0 1.1039 -1.06314 -0 -0 -1.24964 -0.24102 0 0 0 0 0 0.00743 -0.04833 0 0 0 -0.06816 0 1.8394 -0.76575 0.50683 -0.79103
GLY_976 -1.5704 0.03144 2.51629 -0.00098 0 0 1.37272 -1.02709 -0 -0 -1.29446 -0.29178 0 0 -0.57981 0 0 0.03634 -0.04687 0 0 0 -1.39224 0 0.83697 0.03944 0.30674 -1.0637
SER_977 -3.19056 0.31492 3.47172 -0.0278 0 0.04833 1.62538 -1.58536 -0.02737 -0.22148 -1.19635 -1.08982 0 0 -0.95832 0 0 0.03871 0.0077 0.03351 0.9278 0 -0.42491 0.61927 -0.77834 0.50534 0.18437 -1.72326
HIS_D_978 -7.28232 0.7268 7.1978 -0.75915 0.10671 0.81734 2.35448 -3.33432 -0.01421 -0.149 -1.36933 -0.63828 0 0 0 -0.65341 0 0.05886 -0.06273 0.42636 0 1.83925 -0.03822 0 -0.45461 -0.13944 0.31637 -1.05106
HIS_979 -4.99741 0.59901 4.84645 -0.3963 0.02253 0.46582 1.14668 -2.4347 -0.01975 -0.14422 -0.08536 -0.2758 0 0 -0.95832 0 0 0.03038 -0.02932 0.01703 0 1.87885 -0.10706 0 -0.45461 -0.38136 0.35307 -0.9244
HIS_980 -5.45819 0.62791 5.62586 -0.53462 0.00265 0.51718 2.69382 -2.77999 -0 -0 -2.45799 -0.37175 0 0 -0.56134 0 0 0.01411 0.22042 0.24975 0 1.61946 -0.28667 0 -0.45461 -0.11338 0.69185 -0.75556
HIS_D_981 -7.0967 0.67131 5.6709 -0.35239 0.00355 0.45787 1.98072 -3.11753 -0.04229 -0.29425 -1.13672 -0.4517 0 0 0 -0.80185 0 0.00909 0.06197 0.0002 0 1.58876 -0.49489 0 -0.45461 2.04182 1.23678 -0.51995
HIS_D_982 -7.55473 1.12943 5.81316 -0.40923 0.00646 0.52946 1.75126 -3.0336 -0.00322 -0.04441 -1.08491 -0.20379 0 0 0 0 0 0.09727 0.00354 0.40543 0 1.99087 -0.2708 0 -0.45461 1.77696 0.86061 1.30517
HIS_D_983 -3.7528 0.29989 3.5251 -0.41396 0.01337 0.56218 1.04122 -1.76552 -0 -0 -1.20434 -0.53495 0 0 -0.56134 0 0 0.04185 -0.10808 0.15708 0 1.65993 -0.44354 0 -0.45461 -0.2724 0.28778 -1.92313
HIS_D_984 -7.58752 0.78044 6.93396 -0.38359 0.00196 0.41599 2.21908 -3.5628 -0.00483 -0.07145 -2.29501 -0.14327 0 0 0 0 0 0.03137 0.1009 0.01273 0 3.33365 0.0677 0 -0.45461 -0.30855 0.40828 -0.50556
HIS_985 -2.99605 0.29926 3.18754 -0.76206 0.02084 0.86315 0.72311 -1.51652 -0 -0 0.14693 -2.14342 0 0 0 0 0 0.08118 -0.08261 0.43974 0 1.70987 0.14538 0 -0.45461 -0.11774 0.63953 0.18352
HIS_D_986 -4.53243 0.60902 4.2662 -0.71146 0.03038 0.80124 0.49314 -2.18511 -0 -0 -0.3801 -0.82899 0 0 0 0 0 0.01185 -0.00334 0.01832 0 3.3752 -0.07493 0 -0.45461 -0.11152 0.72651 1.04937
HIS_987 -2.60789 0.4253 3.01211 -0.44463 0.01541 0.55449 1.2436 -1.54452 -0 -0 -1.10811 -0.4103 0 0 0 0 0 0.00486 -0.08218 0.00323 0 1.57158 -0.40114 0 -0.45461 0.11875 0.60674 0.50268
GLY_988 -2.54331 0.18166 3.21163 -0.00042 0 0 1.12379 -1.598 -0 -0 -1.31202 -0.27182 0 0 0 0 0 0.04729 -0.05695 0 0 0 0.47419 0 0.83697 0.53266 0.29739 0.92305
SER_989 -3.78439 0.28162 4.67847 -0.02651 0 0.04603 2.22607 -2.07492 -0.00376 -0.04599 -2.07098 -1.09298 0 0 -0.7905 0 0 0.02533 0.0004 0.0061 1.62043 0 -0.03596 0.60992 -0.77834 0.22911 0.34203 -0.63883
VAL_990 -5.24436 0.60084 3.62495 -0.34997 0.15112 0.08235 1.09705 -1.97066 -0 -0 -0.03251 0.07545 0 0 0 0 0 0.10782 -0.08937 0.0349 0.78201 0 0.18053 0 1.9342 -0.18009 0.4693 1.27356
GLU_991 -3.44576 0.49083 3.57632 -0.2131 0.0304 0.30388 1.43277 -1.71909 -0 -0 -0.25644 -0.58109 0 0 -0.7905 0 0 0.00943 -0.04651 0.00253 0 3.14455 -0.18123 0 -2.7348 -0.17093 0.27226 -0.87647
ASP_992 -2.8955 0.21857 4.06246 -0.10893 0.00352 0.32535 1.24686 -1.75013 -0.00055 -0.00158 -0.45018 -0.52426 0 0 0 0 0 0.00575 -0.00631 0.01273 0 1.6835 0.12147 0 -2.3716 -0.18993 0.29992 -0.31882
TYR_993 -5.8586 0.41511 4.41885 -1.04442 0.18781 0.59762 2.47509 -2.3304 -0.01976 -0.27239 -1.30044 -0.23678 0 0 0 -0.80185 0 0.01097 0.15493 0.02734 0 2.98158 0.22436 0.00501 1.2797 -0.33645 0.59002 1.1673
LYS_994 -4.33478 0.19537 4.40987 -0.30451 0.03874 0.14879 1.78004 -1.91534 -0 -0 -0.2043 -0.05208 0 0 0 0 0 0.00264 0.01638 0.00908 2.19575 0 0.03542 0 -1.5107 -0.28307 0.52323 0.75054
ASP_995 -2.13364 0.04395 3.40887 -0.2437 0.08241 0.82573 1.44339 -1.32496 -0 -0 -1.92964 -3.53832 0 0 0 -1.28166 0 0.00818 -0.03889 0.35584 0 2.50486 -0.36352 0 -2.3716 -0.326 0.45825 -4.42046
ASP_996 -3.84203 0.36455 6.79321 -0.22566 0.08194 0.72434 3.22769 -2.64018 -0 -0 -4.37359 -1.31425 0 0 -0.60243 -0.58663 0 0.00884 -0.08177 0.00437 0 1.9902 -0.73448 0 -2.3716 -0.40363 0.4172 -3.56392
ASP_997 -1.89771 0.13415 4.02557 -0.11971 0.01527 0.37112 1.84173 -1.61934 -0 -0 -2.57729 -0.46636 0 0 0 -0.81744 0 0.00546 -0.12508 0.00044 0 1.80293 -0.00717 0 -2.3716 -0.30793 0.2427 -1.87026
ASP_998 -2.91009 0.55182 4.70779 -0.24191 0.00662 0.79564 2.01398 -1.76563 -0 -0 -3.50788 0.20844 0 0 -0.60243 -0.94795 0 0.00248 0.00358 0.00145 0 3.7733 -0.09429 0 -2.3716 -0.28948 0.49806 -0.16808
LYS:CtermProteinFull_999 -3.43134 0.38535 6.00584 -0.56652 0.17697 0.59707 2.65436 -2.13056 -0 -0 -4.52038 -0.06663 0 0 0 -1.53458 0 0.02146 0 0.18589 2.37609 0 0 0 -1.5107 -0.17651 0.99791 -0.5363
VRT_1000 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 200.547 0 0 0 0 0 0 0 0 0 200.547
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450106 DOMAINID 445495 MODEL 5 2022-11-19_00000213_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 648.394 tmscore: 0.45316 7s1yA_204 prob: 100 ident: 59.75
SSBOND     CYS A  361    CYS A  366                                       2.10  
ATOM      1  N   THR A   1     -17.395 -47.001  -3.137  1.00 30.980          N  
ATOM      2  CA  THR A   1     -17.212 -45.938  -4.112  1.00 30.810          C  
ATOM      3  C   THR A   1     -16.403 -44.773  -3.532  1.00 30.320          C  
ATOM      4  O   THR A   1     -16.172 -43.745  -4.200  1.00 29.780          O  
ATOM      5  CB  THR A   1     -18.586 -45.438  -4.563  1.00 43.200          C  
ATOM      6  OG1 THR A   1     -19.281 -44.992  -3.414  1.00 43.200          O  
ATOM      7  CG2 THR A   1     -19.390 -46.540  -5.254  1.00 43.200          C  
ATOM      8 1H   THR A   1     -17.658 -47.853  -3.611  1.00 37.180          H  
ATOM      9 2H   THR A   1     -16.540 -47.151  -2.621  1.00 37.180          H  
ATOM     10 3H   THR A   1     -18.139 -46.720  -2.510  1.00 37.180          H  
ATOM     11  HA  THR A   1     -16.666 -46.343  -4.961  1.00 36.970          H  
ATOM     12  HB  THR A   1     -18.462 -44.621  -5.236  1.00 51.840          H  
ATOM     13  HG1 THR A   1     -20.076 -44.516  -3.683  1.00 51.840          H  
ATOM     14 1HG2 THR A   1     -20.361 -46.140  -5.549  1.00 51.840          H  
ATOM     15 2HG2 THR A   1     -18.866 -46.888  -6.138  1.00 51.840          H  
ATOM     16 3HG2 THR A   1     -19.542 -47.375  -4.576  1.00 51.840          H  
ATOM     17  N   PHE A   2     -15.912 -44.983  -2.307  1.00 30.580          N  
ATOM     18  CA  PHE A   2     -15.149 -44.022  -1.510  1.00 30.260          C  
ATOM     19  C   PHE A   2     -13.717 -43.848  -1.977  1.00 29.730          C  
ATOM     20  O   PHE A   2     -13.188 -44.685  -2.701  1.00 29.860          O  
ATOM     21  CB  PHE A   2     -15.071 -44.484  -0.062  1.00 42.490          C  
ATOM     22  CG  PHE A   2     -16.349 -44.453   0.679  1.00 42.490          C  
ATOM     23  CD1 PHE A   2     -16.997 -45.625   1.020  1.00 42.490          C  
ATOM     24  CD2 PHE A   2     -16.919 -43.261   1.028  1.00 42.490          C  
ATOM     25  CE1 PHE A   2     -18.192 -45.589   1.702  1.00 42.490          C  
ATOM     26  CE2 PHE A   2     -18.108 -43.217   1.694  1.00 42.490          C  
ATOM     27  CZ  PHE A   2     -18.748 -44.382   2.038  1.00 42.490          C  
ATOM     28  H   PHE A   2     -16.114 -45.855  -1.850  1.00 36.700          H  
ATOM     29  HA  PHE A   2     -15.653 -43.055  -1.560  1.00 36.310          H  
ATOM     30 1HB  PHE A   2     -14.677 -45.496  -0.021  1.00 50.990          H  
ATOM     31 2HB  PHE A   2     -14.375 -43.867   0.447  1.00 50.990          H  
ATOM     32  HD1 PHE A   2     -16.555 -46.584   0.753  1.00 50.990          H  
ATOM     33  HD2 PHE A   2     -16.410 -42.341   0.770  1.00 50.990          H  
ATOM     34  HE1 PHE A   2     -18.698 -46.518   1.973  1.00 50.990          H  
ATOM     35  HE2 PHE A   2     -18.545 -42.253   1.958  1.00 50.990          H  
ATOM     36  HZ  PHE A   2     -19.696 -44.349   2.574  1.00 50.990          H  
ATOM     37  N   GLY A   3     -13.088 -42.750  -1.573  1.00 29.210          N  
ATOM     38  CA  GLY A   3     -11.685 -42.515  -1.900  1.00 28.760          C  
ATOM     39  C   GLY A   3     -11.348 -41.065  -2.213  1.00 27.740          C  
ATOM     40  O   GLY A   3     -10.225 -40.608  -1.993  1.00 27.390          O  
ATOM     41  H   GLY A   3     -13.596 -42.083  -1.011  1.00 35.050          H  
ATOM     42 1HA  GLY A   3     -11.045 -42.873  -1.107  1.00 34.510          H  
ATOM     43 2HA  GLY A   3     -11.455 -43.116  -2.772  1.00 34.510          H  
ATOM     44  N   TYR A   4     -12.339 -40.267  -2.556  1.00 27.340          N  
ATOM     45  CA  TYR A   4     -12.046 -38.886  -2.926  1.00 26.390          C  
ATOM     46  C   TYR A   4     -11.421 -38.010  -1.833  1.00 25.620          C  
ATOM     47  O   TYR A   4     -10.724 -37.052  -2.153  1.00 25.050          O  
ATOM     48  CB  TYR A   4     -13.319 -38.198  -3.395  1.00 37.330          C  
ATOM     49  CG  TYR A   4     -13.872 -38.710  -4.695  1.00 37.330          C  
ATOM     50  CD1 TYR A   4     -15.106 -39.345  -4.711  1.00 37.330          C  
ATOM     51  CD2 TYR A   4     -13.163 -38.537  -5.875  1.00 37.330          C  
ATOM     52  CE1 TYR A   4     -15.633 -39.781  -5.905  1.00 37.330          C  
ATOM     53  CE2 TYR A   4     -13.695 -38.979  -7.064  1.00 37.330          C  
ATOM     54  CZ  TYR A   4     -14.927 -39.588  -7.083  1.00 37.330          C  
ATOM     55  OH  TYR A   4     -15.467 -39.991  -8.278  1.00 37.330          O  
ATOM     56  H   TYR A   4     -13.264 -40.639  -2.714  1.00 32.810          H  
ATOM     57  HA  TYR A   4     -11.335 -38.914  -3.754  1.00 31.670          H  
ATOM     58 1HB  TYR A   4     -14.087 -38.289  -2.636  1.00 44.790          H  
ATOM     59 2HB  TYR A   4     -13.119 -37.133  -3.516  1.00 44.790          H  
ATOM     60  HD1 TYR A   4     -15.670 -39.483  -3.789  1.00 44.790          H  
ATOM     61  HD2 TYR A   4     -12.191 -38.041  -5.866  1.00 44.790          H  
ATOM     62  HE1 TYR A   4     -16.606 -40.261  -5.928  1.00 44.790          H  
ATOM     63  HE2 TYR A   4     -13.146 -38.835  -7.995  1.00 44.790          H  
ATOM     64  HH  TYR A   4     -16.395 -40.288  -8.138  1.00 44.790          H  
ATOM     65  N   ASN A   5     -11.657 -38.299  -0.550  1.00 25.680          N  
ATOM     66  CA  ASN A   5     -11.077 -37.445   0.485  1.00 25.030          C  
ATOM     67  C   ASN A   5      -9.783 -38.006   1.096  1.00 25.150          C  
ATOM     68  O   ASN A   5      -9.293 -37.479   2.097  1.00 25.300          O  
ATOM     69  CB  ASN A   5     -12.122 -37.175   1.563  1.00 35.300          C  
ATOM     70  CG  ASN A   5     -11.829 -35.954   2.404  1.00 35.300          C  
ATOM     71  OD1 ASN A   5     -11.203 -34.999   1.920  1.00 35.300          O  
ATOM     72  ND2 ASN A   5     -12.281 -35.947   3.645  1.00 35.300          N  
ATOM     73  H   ASN A   5     -12.255 -39.068  -0.292  1.00 30.820          H  
ATOM     74  HA  ASN A   5     -10.818 -36.488   0.030  1.00 30.040          H  
ATOM     75 1HB  ASN A   5     -13.096 -37.043   1.094  1.00 42.360          H  
ATOM     76 2HB  ASN A   5     -12.189 -38.041   2.223  1.00 42.360          H  
ATOM     77 1HD2 ASN A   5     -12.110 -35.154   4.231  1.00 42.360          H  
ATOM     78 2HD2 ASN A   5     -12.801 -36.737   4.034  1.00 42.360          H  
ATOM     79  N   THR A   6      -9.229 -39.070   0.509  1.00 25.160          N  
ATOM     80  CA  THR A   6      -7.967 -39.622   1.011  1.00 25.330          C  
ATOM     81  C   THR A   6      -6.984 -39.912  -0.116  1.00 25.240          C  
ATOM     82  O   THR A   6      -5.785 -39.820   0.085  1.00 24.970          O  
ATOM     83  CB  THR A   6      -8.169 -40.863   1.893  1.00 35.390          C  
ATOM     84  OG1 THR A   6      -9.029 -40.523   2.997  1.00 35.390          O  
ATOM     85  CG2 THR A   6      -6.865 -41.406   2.454  1.00 35.390          C  
ATOM     86  H   THR A   6      -9.671 -39.473  -0.316  1.00 30.190          H  
ATOM     87  HA  THR A   6      -7.502 -38.867   1.644  1.00 30.400          H  
ATOM     88  HB  THR A   6      -8.621 -41.628   1.302  1.00 42.470          H  
ATOM     89  HG1 THR A   6      -8.646 -39.782   3.497  1.00 42.470          H  
ATOM     90 1HG2 THR A   6      -7.072 -42.274   3.073  1.00 42.470          H  
ATOM     91 2HG2 THR A   6      -6.207 -41.692   1.661  1.00 42.470          H  
ATOM     92 3HG2 THR A   6      -6.392 -40.641   3.056  1.00 42.470          H  
ATOM     93  N   ILE A   7      -7.476 -40.310  -1.287  1.00 25.570          N  
ATOM     94  CA  ILE A   7      -6.629 -40.672  -2.413  1.00 25.620          C  
ATOM     95  C   ILE A   7      -6.147 -39.428  -3.151  1.00 25.380          C  
ATOM     96  O   ILE A   7      -6.902 -38.488  -3.355  1.00 24.940          O  
ATOM     97  CB  ILE A   7      -7.353 -41.647  -3.377  1.00 35.850          C  
ATOM     98  CG1 ILE A   7      -7.642 -42.965  -2.629  1.00 35.850          C  
ATOM     99  CG2 ILE A   7      -6.505 -41.912  -4.635  1.00 35.850          C  
ATOM    100  CD1 ILE A   7      -8.545 -43.925  -3.344  1.00 35.850          C  
ATOM    101  H   ILE A   7      -8.480 -40.385  -1.425  1.00 30.680          H  
ATOM    102  HA  ILE A   7      -5.760 -41.187  -2.037  1.00 30.740          H  
ATOM    103  HB  ILE A   7      -8.310 -41.216  -3.681  1.00 43.020          H  
ATOM    104 1HG1 ILE A   7      -6.717 -43.471  -2.458  1.00 43.020          H  
ATOM    105 2HG1 ILE A   7      -8.097 -42.723  -1.668  1.00 43.020          H  
ATOM    106 1HG2 ILE A   7      -7.025 -42.586  -5.305  1.00 43.020          H  
ATOM    107 2HG2 ILE A   7      -6.337 -40.986  -5.169  1.00 43.020          H  
ATOM    108 3HG2 ILE A   7      -5.551 -42.351  -4.356  1.00 43.020          H  
ATOM    109 1HD1 ILE A   7      -8.686 -44.815  -2.731  1.00 43.020          H  
ATOM    110 2HD1 ILE A   7      -9.475 -43.464  -3.520  1.00 43.020          H  
ATOM    111 3HD1 ILE A   7      -8.119 -44.224  -4.292  1.00 43.020          H  
ATOM    112  N   ASP A   8      -4.858 -39.393  -3.490  1.00 25.710          N  
ATOM    113  CA  ASP A   8      -4.248 -38.294  -4.243  1.00 25.590          C  
ATOM    114  C   ASP A   8      -4.994 -38.116  -5.576  1.00 25.420          C  
ATOM    115  O   ASP A   8      -5.242 -39.093  -6.280  1.00 26.130          O  
ATOM    116  CB  ASP A   8      -2.758 -38.628  -4.497  1.00 35.870          C  
ATOM    117  CG  ASP A   8      -1.897 -37.507  -5.165  1.00 35.870          C  
ATOM    118  OD1 ASP A   8      -1.256 -36.736  -4.472  1.00 35.870          O  
ATOM    119  OD2 ASP A   8      -1.911 -37.427  -6.361  1.00 35.870          O  
ATOM    120  H   ASP A   8      -4.279 -40.183  -3.251  1.00 30.850          H  
ATOM    121  HA  ASP A   8      -4.332 -37.373  -3.663  1.00 30.710          H  
ATOM    122 1HB  ASP A   8      -2.288 -38.895  -3.552  1.00 43.050          H  
ATOM    123 2HB  ASP A   8      -2.705 -39.510  -5.135  1.00 43.050          H  
ATOM    124  N   VAL A   9      -5.356 -36.876  -5.917  1.00 24.530          N  
ATOM    125  CA  VAL A   9      -6.085 -36.601  -7.165  1.00 24.340          C  
ATOM    126  C   VAL A   9      -5.398 -35.555  -8.038  1.00 24.240          C  
ATOM    127  O   VAL A   9      -4.518 -34.815  -7.588  1.00 24.150          O  
ATOM    128  CB  VAL A   9      -7.526 -36.106  -6.882  1.00 34.150          C  
ATOM    129  CG1 VAL A   9      -8.313 -37.159  -6.120  1.00 34.150          C  
ATOM    130  CG2 VAL A   9      -7.472 -34.809  -6.089  1.00 34.150          C  
ATOM    131  H   VAL A   9      -5.108 -36.127  -5.293  1.00 29.440          H  
ATOM    132  HA  VAL A   9      -6.149 -37.530  -7.732  1.00 29.210          H  
ATOM    133  HB  VAL A   9      -8.036 -35.937  -7.830  1.00 40.980          H  
ATOM    134 1HG1 VAL A   9      -9.328 -36.809  -5.942  1.00 40.980          H  
ATOM    135 2HG1 VAL A   9      -8.346 -38.087  -6.695  1.00 40.980          H  
ATOM    136 3HG1 VAL A   9      -7.838 -37.347  -5.179  1.00 40.980          H  
ATOM    137 1HG2 VAL A   9      -8.483 -34.455  -5.894  1.00 40.980          H  
ATOM    138 2HG2 VAL A   9      -6.970 -35.002  -5.153  1.00 40.980          H  
ATOM    139 3HG2 VAL A   9      -6.928 -34.048  -6.650  1.00 40.980          H  
ATOM    140  N   VAL A  10      -5.827 -35.473  -9.292  1.00 24.360          N  
ATOM    141  CA  VAL A  10      -5.272 -34.482 -10.192  1.00 24.370          C  
ATOM    142  C   VAL A  10      -5.882 -33.117  -9.871  1.00 23.890          C  
ATOM    143  O   VAL A  10      -7.105 -33.021  -9.804  1.00 23.590          O  
ATOM    144  CB  VAL A  10      -5.579 -34.861 -11.652  1.00 34.110          C  
ATOM    145  CG1 VAL A  10      -5.089 -33.772 -12.610  1.00 34.110          C  
ATOM    146  CG2 VAL A  10      -4.902 -36.186 -11.968  1.00 34.110          C  
ATOM    147  H   VAL A  10      -6.551 -36.103  -9.612  1.00 29.230          H  
ATOM    148  HA  VAL A  10      -4.198 -34.496 -10.077  1.00 29.240          H  
ATOM    149  HB  VAL A  10      -6.657 -34.957 -11.780  1.00 40.940          H  
ATOM    150 1HG1 VAL A  10      -5.322 -34.061 -13.634  1.00 40.940          H  
ATOM    151 2HG1 VAL A  10      -5.584 -32.820 -12.392  1.00 40.940          H  
ATOM    152 3HG1 VAL A  10      -4.015 -33.651 -12.506  1.00 40.940          H  
ATOM    153 1HG2 VAL A  10      -5.121 -36.471 -12.997  1.00 40.940          H  
ATOM    154 2HG2 VAL A  10      -3.825 -36.080 -11.842  1.00 40.940          H  
ATOM    155 3HG2 VAL A  10      -5.267 -36.959 -11.296  1.00 40.940          H  
ATOM    156  N   PRO A  11      -5.076 -32.063  -9.633  1.00 23.900          N  
ATOM    157  CA  PRO A  11      -5.533 -30.719  -9.339  1.00 23.570          C  
ATOM    158  C   PRO A  11      -6.449 -30.161 -10.416  1.00 23.540          C  
ATOM    159  O   PRO A  11      -6.165 -30.308 -11.608  1.00 23.800          O  
ATOM    160  CB  PRO A  11      -4.223 -29.919  -9.304  1.00 35.360          C  
ATOM    161  CG  PRO A  11      -3.167 -30.924  -8.925  1.00 35.360          C  
ATOM    162  CD  PRO A  11      -3.595 -32.209  -9.596  1.00 35.360          C  
ATOM    163  HA  PRO A  11      -6.013 -30.713  -8.358  1.00 28.280          H  
ATOM    164 1HB  PRO A  11      -4.044 -29.461 -10.289  1.00 42.430          H  
ATOM    165 2HB  PRO A  11      -4.312 -29.088  -8.582  1.00 42.430          H  
ATOM    166 1HG  PRO A  11      -2.176 -30.578  -9.260  1.00 42.430          H  
ATOM    167 2HG  PRO A  11      -3.114 -31.016  -7.832  1.00 42.430          H  
ATOM    168 1HD  PRO A  11      -3.174 -32.290 -10.609  1.00 42.430          H  
ATOM    169 2HD  PRO A  11      -3.274 -33.022  -8.926  1.00 42.430          H  
ATOM    170  N   THR A  12      -7.505 -29.477 -10.007  1.00 23.320          N  
ATOM    171  CA  THR A  12      -8.398 -28.850 -10.988  1.00 23.380          C  
ATOM    172  C   THR A  12      -8.895 -27.470 -10.591  1.00 22.900          C  
ATOM    173  O   THR A  12      -8.627 -26.982  -9.502  1.00 22.750          O  
ATOM    174  CB  THR A  12      -9.601 -29.726 -11.362  1.00 32.710          C  
ATOM    175  OG1 THR A  12     -10.250 -29.119 -12.492  1.00 32.710          O  
ATOM    176  CG2 THR A  12     -10.576 -29.850 -10.217  1.00 32.710          C  
ATOM    177  H   THR A  12      -7.690 -29.430  -8.998  1.00 27.980          H  
ATOM    178  HA  THR A  12      -7.829 -28.720 -11.907  1.00 28.060          H  
ATOM    179  HB  THR A  12      -9.247 -30.719 -11.645  1.00 39.250          H  
ATOM    180  HG1 THR A  12     -10.917 -29.730 -12.836  1.00 39.250          H  
ATOM    181 1HG2 THR A  12     -11.419 -30.470 -10.515  1.00 39.250          H  
ATOM    182 2HG2 THR A  12     -10.073 -30.307  -9.399  1.00 39.250          H  
ATOM    183 3HG2 THR A  12     -10.936 -28.892  -9.919  1.00 39.250          H  
ATOM    184  N   TYR A  13      -9.679 -26.868 -11.475  1.00 22.760          N  
ATOM    185  CA  TYR A  13     -10.249 -25.523 -11.300  1.00 22.390          C  
ATOM    186  C   TYR A  13     -10.956 -25.350  -9.964  1.00 22.550          C  
ATOM    187  O   TYR A  13     -10.735 -24.383  -9.233  1.00 22.370          O  
ATOM    188  CB  TYR A  13     -11.229 -25.239 -12.439  1.00 31.490          C  
ATOM    189  CG  TYR A  13     -11.992 -23.949 -12.295  1.00 31.490          C  
ATOM    190  CD1 TYR A  13     -11.401 -22.743 -12.629  1.00 31.490          C  
ATOM    191  CD2 TYR A  13     -13.304 -23.978 -11.835  1.00 31.490          C  
ATOM    192  CE1 TYR A  13     -12.117 -21.569 -12.501  1.00 31.490          C  
ATOM    193  CE2 TYR A  13     -14.014 -22.809 -11.709  1.00 31.490          C  
ATOM    194  CZ  TYR A  13     -13.429 -21.607 -12.040  1.00 31.490          C  
ATOM    195  OH  TYR A  13     -14.148 -20.438 -11.921  1.00 31.490          O  
ATOM    196  H   TYR A  13      -9.872 -27.394 -12.327  1.00 27.310          H  
ATOM    197  HA  TYR A  13      -9.434 -24.800 -11.340  1.00 26.870          H  
ATOM    198 1HB  TYR A  13     -10.686 -25.207 -13.383  1.00 37.790          H  
ATOM    199 2HB  TYR A  13     -11.949 -26.053 -12.508  1.00 37.790          H  
ATOM    200  HD1 TYR A  13     -10.375 -22.720 -12.993  1.00 37.790          H  
ATOM    201  HD2 TYR A  13     -13.772 -24.927 -11.573  1.00 37.790          H  
ATOM    202  HE1 TYR A  13     -11.655 -20.619 -12.763  1.00 37.790          H  
ATOM    203  HE2 TYR A  13     -15.042 -22.833 -11.349  1.00 37.790          H  
ATOM    204  HH  TYR A  13     -13.583 -19.693 -12.136  1.00 37.790          H  
ATOM    205  N   GLU A  14     -11.778 -26.329  -9.647  1.00 23.000          N  
ATOM    206  CA  GLU A  14     -12.629 -26.385  -8.472  1.00 23.320          C  
ATOM    207  C   GLU A  14     -11.855 -26.365  -7.161  1.00 23.250          C  
ATOM    208  O   GLU A  14     -12.437 -26.149  -6.102  1.00 23.260          O  
ATOM    209  CB  GLU A  14     -13.484 -27.651  -8.520  1.00 32.520          C  
ATOM    210  CG  GLU A  14     -14.530 -27.675  -9.629  1.00 32.520          C  
ATOM    211  CD  GLU A  14     -15.258 -28.990  -9.697  1.00 32.520          C  
ATOM    212  OE1 GLU A  14     -14.668 -29.983  -9.363  1.00 32.520          O  
ATOM    213  OE2 GLU A  14     -16.426 -28.998 -10.025  1.00 32.520          O  
ATOM    214  H   GLU A  14     -11.840 -27.090 -10.308  1.00 27.600          H  
ATOM    215  HA  GLU A  14     -13.285 -25.514  -8.490  1.00 27.980          H  
ATOM    216 1HB  GLU A  14     -12.846 -28.522  -8.622  1.00 39.020          H  
ATOM    217 2HB  GLU A  14     -14.012 -27.755  -7.572  1.00 39.020          H  
ATOM    218 1HG  GLU A  14     -15.250 -26.877  -9.450  1.00 39.020          H  
ATOM    219 2HG  GLU A  14     -14.043 -27.480 -10.584  1.00 39.020          H  
ATOM    220  N   HIS A  15     -10.559 -26.642  -7.211  1.00 23.270          N  
ATOM    221  CA  HIS A  15      -9.747 -26.714  -6.019  1.00 23.420          C  
ATOM    222  C   HIS A  15      -9.187 -25.362  -5.602  1.00 22.990          C  
ATOM    223  O   HIS A  15      -8.478 -25.273  -4.593  1.00 23.050          O  
ATOM    224  CB  HIS A  15      -8.573 -27.646  -6.271  1.00 32.730          C  
ATOM    225  CG  HIS A  15      -8.953 -29.043  -6.548  1.00 32.730          C  
ATOM    226  ND1 HIS A  15      -8.055 -29.955  -7.030  1.00 32.730          N  
ATOM    227  CD2 HIS A  15     -10.128 -29.706  -6.425  1.00 32.730          C  
ATOM    228  CE1 HIS A  15      -8.647 -31.134  -7.158  1.00 32.730          C  
ATOM    229  NE2 HIS A  15      -9.906 -31.002  -6.802  1.00 32.730          N  
ATOM    230  H   HIS A  15     -10.084 -26.760  -8.108  1.00 27.920          H  
ATOM    231  HA  HIS A  15     -10.344 -27.103  -5.192  1.00 28.100          H  
ATOM    232 1HB  HIS A  15      -7.994 -27.277  -7.106  1.00 39.270          H  
ATOM    233 2HB  HIS A  15      -7.919 -27.642  -5.403  1.00 39.270          H  
ATOM    234  HD2 HIS A  15     -11.072 -29.293  -6.084  1.00 39.270          H  
ATOM    235  HE1 HIS A  15      -8.174 -32.052  -7.520  1.00 39.270          H  
ATOM    236  HE2 HIS A  15     -10.600 -31.733  -6.810  1.00 39.270          H  
ATOM    237  N   TYR A  16      -9.484 -24.306  -6.362  1.00 22.660          N  
ATOM    238  CA  TYR A  16      -8.929 -22.998  -6.048  1.00 22.320          C  
ATOM    239  C   TYR A  16      -9.993 -21.922  -5.851  1.00 22.170          C  
ATOM    240  O   TYR A  16     -11.092 -21.999  -6.398  1.00 22.580          O  
ATOM    241  CB  TYR A  16      -7.964 -22.596  -7.159  1.00 31.380          C  
ATOM    242  CG  TYR A  16      -6.837 -23.594  -7.311  1.00 31.380          C  
ATOM    243  CD1 TYR A  16      -6.964 -24.635  -8.221  1.00 31.380          C  
ATOM    244  CD2 TYR A  16      -5.703 -23.498  -6.527  1.00 31.380          C  
ATOM    245  CE1 TYR A  16      -5.961 -25.575  -8.349  1.00 31.380          C  
ATOM    246  CE2 TYR A  16      -4.698 -24.436  -6.653  1.00 31.380          C  
ATOM    247  CZ  TYR A  16      -4.826 -25.473  -7.559  1.00 31.380          C  
ATOM    248  OH  TYR A  16      -3.824 -26.412  -7.676  1.00 31.380          O  
ATOM    249  H   TYR A  16     -10.073 -24.414  -7.195  1.00 27.190          H  
ATOM    250  HA  TYR A  16      -8.373 -23.074  -5.115  1.00 26.780          H  
ATOM    251 1HB  TYR A  16      -8.506 -22.538  -8.107  1.00 37.660          H  
ATOM    252 2HB  TYR A  16      -7.543 -21.613  -6.952  1.00 37.660          H  
ATOM    253  HD1 TYR A  16      -7.863 -24.712  -8.833  1.00 37.660          H  
ATOM    254  HD2 TYR A  16      -5.603 -22.688  -5.806  1.00 37.660          H  
ATOM    255  HE1 TYR A  16      -6.069 -26.394  -9.062  1.00 37.660          H  
ATOM    256  HE2 TYR A  16      -3.806 -24.362  -6.032  1.00 37.660          H  
ATOM    257  HH  TYR A  16      -3.089 -26.167  -7.106  1.00 37.660          H  
ATOM    258  N   ALA A  17      -9.650 -20.911  -5.052  1.00 21.640          N  
ATOM    259  CA  ALA A  17     -10.506 -19.741  -4.850  1.00 21.540          C  
ATOM    260  C   ALA A  17     -10.643 -18.991  -6.156  1.00 22.030          C  
ATOM    261  O   ALA A  17      -9.726 -19.021  -6.978  1.00 22.150          O  
ATOM    262  CB  ALA A  17      -9.936 -18.803  -3.798  1.00 30.200          C  
ATOM    263  H   ALA A  17      -8.748 -20.938  -4.600  1.00 25.970          H  
ATOM    264  HA  ALA A  17     -11.489 -20.083  -4.531  1.00 25.850          H  
ATOM    265 1HB  ALA A  17     -10.609 -17.950  -3.676  1.00 36.240          H  
ATOM    266 2HB  ALA A  17      -9.843 -19.331  -2.850  1.00 36.240          H  
ATOM    267 3HB  ALA A  17      -8.959 -18.452  -4.117  1.00 36.240          H  
ATOM    268  N   ASN A  18     -11.771 -18.321  -6.363  1.00 22.420          N  
ATOM    269  CA  ASN A  18     -11.926 -17.512  -7.558  1.00 22.960          C  
ATOM    270  C   ASN A  18     -11.511 -16.089  -7.249  1.00 23.380          C  
ATOM    271  O   ASN A  18     -10.763 -15.465  -8.005  1.00 23.750          O  
ATOM    272  CB  ASN A  18     -13.349 -17.532  -8.071  1.00 31.930          C  
ATOM    273  CG  ASN A  18     -13.746 -18.840  -8.670  1.00 31.930          C  
ATOM    274  OD1 ASN A  18     -12.920 -19.676  -9.045  1.00 31.930          O  
ATOM    275  ND2 ASN A  18     -15.027 -19.025  -8.792  1.00 31.930          N  
ATOM    276  H   ASN A  18     -12.490 -18.306  -5.648  1.00 26.900          H  
ATOM    277  HA  ASN A  18     -11.260 -17.890  -8.335  1.00 27.550          H  
ATOM    278 1HB  ASN A  18     -14.030 -17.308  -7.245  1.00 38.310          H  
ATOM    279 2HB  ASN A  18     -13.475 -16.748  -8.817  1.00 38.310          H  
ATOM    280 1HD2 ASN A  18     -15.379 -19.874  -9.191  1.00 38.310          H  
ATOM    281 2HD2 ASN A  18     -15.665 -18.320  -8.483  1.00 38.310          H  
ATOM    282  N   SER A  19     -12.082 -15.555  -6.172  1.00 23.390          N  
ATOM    283  CA  SER A  19     -11.803 -14.201  -5.717  1.00 23.870          C  
ATOM    284  C   SER A  19     -11.859 -13.963  -4.182  1.00 23.410          C  
ATOM    285  O   SER A  19     -10.908 -13.366  -3.671  1.00 23.750          O  
ATOM    286  CB  SER A  19     -12.587 -13.153  -6.510  1.00 33.230          C  
ATOM    287  OG  SER A  19     -12.364 -11.871  -5.998  1.00 33.230          O  
ATOM    288  H   SER A  19     -12.651 -16.164  -5.599  1.00 28.070          H  
ATOM    289  HA  SER A  19     -10.767 -14.001  -5.994  1.00 28.640          H  
ATOM    290 1HB  SER A  19     -12.231 -13.182  -7.539  1.00 39.870          H  
ATOM    291 2HB  SER A  19     -13.620 -13.342  -6.556  1.00 39.870          H  
ATOM    292  HG  SER A  19     -12.828 -11.267  -6.583  1.00 39.870          H  
ATOM    293  N   THR A  20     -12.887 -14.393  -3.364  1.00 22.800          N  
ATOM    294  CA  THR A  20     -14.180 -15.137  -3.515  1.00 22.550          C  
ATOM    295  C   THR A  20     -14.052 -16.648  -3.468  1.00 22.470          C  
ATOM    296  O   THR A  20     -13.425 -17.255  -4.337  1.00 22.630          O  
ATOM    297  CB  THR A  20     -15.054 -14.754  -4.731  1.00 31.670          C  
ATOM    298  OG1 THR A  20     -15.402 -13.365  -4.646  1.00 31.670          O  
ATOM    299  CG2 THR A  20     -16.348 -15.582  -4.744  1.00 31.670          C  
ATOM    300  H   THR A  20     -12.718 -14.136  -2.402  1.00 27.360          H  
ATOM    301  HA  THR A  20     -14.792 -14.863  -2.656  1.00 27.060          H  
ATOM    302  HB  THR A  20     -14.571 -14.973  -5.640  1.00 38.000          H  
ATOM    303  HG1 THR A  20     -14.608 -12.828  -4.746  1.00 38.000          H  
ATOM    304 1HG2 THR A  20     -16.947 -15.282  -5.601  1.00 38.000          H  
ATOM    305 2HG2 THR A  20     -16.128 -16.648  -4.825  1.00 38.000          H  
ATOM    306 3HG2 THR A  20     -16.909 -15.398  -3.830  1.00 38.000          H  
ATOM    307  N   GLN A  21     -14.660 -17.232  -2.437  1.00 22.310          N  
ATOM    308  CA  GLN A  21     -14.636 -18.660  -2.147  1.00 22.270          C  
ATOM    309  C   GLN A  21     -15.853 -19.372  -2.759  1.00 21.850          C  
ATOM    310  O   GLN A  21     -16.908 -19.398  -2.120  1.00 21.520          O  
ATOM    311  CB  GLN A  21     -14.690 -18.851  -0.631  1.00 31.190          C  
ATOM    312  CG  GLN A  21     -13.488 -18.341   0.123  1.00 31.190          C  
ATOM    313  CD  GLN A  21     -13.606 -18.595   1.625  1.00 31.190          C  
ATOM    314  OE1 GLN A  21     -14.518 -18.043   2.292  1.00 31.190          O  
ATOM    315  NE2 GLN A  21     -12.710 -19.428   2.163  1.00 31.190          N  
ATOM    316  H   GLN A  21     -15.171 -16.633  -1.798  1.00 26.770          H  
ATOM    317  HA  GLN A  21     -13.705 -19.077  -2.523  1.00 26.720          H  
ATOM    318 1HB  GLN A  21     -15.553 -18.316  -0.242  1.00 37.430          H  
ATOM    319 2HB  GLN A  21     -14.839 -19.878  -0.391  1.00 37.430          H  
ATOM    320 1HG  GLN A  21     -12.602 -18.839  -0.241  1.00 37.430          H  
ATOM    321 2HG  GLN A  21     -13.396 -17.272  -0.039  1.00 37.430          H  
ATOM    322 1HE2 GLN A  21     -12.734 -19.641   3.135  1.00 37.430          H  
ATOM    323 2HE2 GLN A  21     -11.989 -19.875   1.574  1.00 37.430          H  
ATOM    324  N   PRO A  22     -15.754 -20.039  -3.931  1.00 21.920          N  
ATOM    325  CA  PRO A  22     -16.874 -20.607  -4.675  1.00 21.670          C  
ATOM    326  C   PRO A  22     -17.319 -21.925  -4.070  1.00 21.360          C  
ATOM    327  O   PRO A  22     -17.211 -22.971  -4.706  1.00 21.380          O  
ATOM    328  CB  PRO A  22     -16.258 -20.842  -6.048  1.00 32.510          C  
ATOM    329  CG  PRO A  22     -14.809 -21.196  -5.730  1.00 32.510          C  
ATOM    330  CD  PRO A  22     -14.446 -20.328  -4.536  1.00 32.510          C  
ATOM    331  HA  PRO A  22     -17.701 -19.883  -4.717  1.00 26.000          H  
ATOM    332 1HB  PRO A  22     -16.795 -21.640  -6.582  1.00 39.010          H  
ATOM    333 2HB  PRO A  22     -16.360 -19.935  -6.644  1.00 39.010          H  
ATOM    334 1HG  PRO A  22     -14.725 -22.275  -5.506  1.00 39.010          H  
ATOM    335 2HG  PRO A  22     -14.153 -21.011  -6.602  1.00 39.010          H  
ATOM    336 1HD  PRO A  22     -13.799 -20.898  -3.857  1.00 39.010          H  
ATOM    337 2HD  PRO A  22     -13.983 -19.438  -4.894  1.00 39.010          H  
ATOM    338  N   GLY A  23     -17.755 -21.873  -2.817  1.00 21.170          N  
ATOM    339  CA  GLY A  23     -18.120 -23.079  -2.092  1.00 20.960          C  
ATOM    340  C   GLY A  23     -16.833 -23.808  -1.744  1.00 21.200          C  
ATOM    341  O   GLY A  23     -16.812 -25.033  -1.651  1.00 21.330          O  
ATOM    342  H   GLY A  23     -17.822 -20.957  -2.373  1.00 25.400          H  
ATOM    343 1HA  GLY A  23     -18.668 -22.819  -1.186  1.00 25.150          H  
ATOM    344 2HA  GLY A  23     -18.759 -23.709  -2.708  1.00 25.150          H  
ATOM    345  N   GLU A  24     -15.788 -23.025  -1.470  1.00 21.370          N  
ATOM    346  CA  GLU A  24     -14.431 -23.494  -1.212  1.00 21.720          C  
ATOM    347  C   GLU A  24     -14.235 -24.613  -0.192  1.00 21.670          C  
ATOM    348  O   GLU A  24     -13.316 -25.399  -0.384  1.00 21.540          O  
ATOM    349  CB  GLU A  24     -13.544 -22.306  -0.869  1.00 30.270          C  
ATOM    350  CG  GLU A  24     -12.101 -22.602  -0.659  1.00 30.270          C  
ATOM    351  CD  GLU A  24     -11.366 -21.344  -0.511  1.00 30.270          C  
ATOM    352  OE1 GLU A  24     -11.384 -20.582  -1.442  1.00 30.270          O  
ATOM    353  OE2 GLU A  24     -10.865 -21.071   0.555  1.00 30.270          O  
ATOM    354  H   GLU A  24     -15.945 -22.025  -1.502  1.00 25.640          H  
ATOM    355  HA  GLU A  24     -14.058 -23.882  -2.162  1.00 26.060          H  
ATOM    356 1HB  GLU A  24     -13.613 -21.573  -1.657  1.00 36.320          H  
ATOM    357 2HB  GLU A  24     -13.879 -21.838   0.037  1.00 36.320          H  
ATOM    358 1HG  GLU A  24     -11.970 -23.197   0.245  1.00 36.320          H  
ATOM    359 2HG  GLU A  24     -11.712 -23.167  -1.507  1.00 36.320          H  
ATOM    360  N   PRO A  25     -14.959 -24.702   0.945  1.00 21.880          N  
ATOM    361  CA  PRO A  25     -14.800 -25.796   1.892  1.00 22.100          C  
ATOM    362  C   PRO A  25     -15.077 -27.172   1.248  1.00 21.680          C  
ATOM    363  O   PRO A  25     -14.665 -28.203   1.783  1.00 21.810          O  
ATOM    364  CB  PRO A  25     -15.833 -25.456   2.974  1.00 33.150          C  
ATOM    365  CG  PRO A  25     -16.018 -23.947   2.868  1.00 33.150          C  
ATOM    366  CD  PRO A  25     -15.910 -23.654   1.393  1.00 33.150          C  
ATOM    367  HA  PRO A  25     -13.779 -25.764   2.298  1.00 26.520          H  
ATOM    368 1HB  PRO A  25     -16.762 -26.016   2.786  1.00 39.780          H  
ATOM    369 2HB  PRO A  25     -15.461 -25.776   3.959  1.00 39.780          H  
ATOM    370 1HG  PRO A  25     -16.993 -23.655   3.291  1.00 39.780          H  
ATOM    371 2HG  PRO A  25     -15.248 -23.427   3.458  1.00 39.780          H  
ATOM    372 1HD  PRO A  25     -16.895 -23.801   0.950  1.00 39.780          H  
ATOM    373 2HD  PRO A  25     -15.528 -22.646   1.245  1.00 39.780          H  
ATOM    374  N   ARG A  26     -15.823 -27.195   0.135  1.00 21.300          N  
ATOM    375  CA  ARG A  26     -16.144 -28.427  -0.561  1.00 21.050          C  
ATOM    376  C   ARG A  26     -15.112 -28.679  -1.647  1.00 20.520          C  
ATOM    377  O   ARG A  26     -14.478 -27.750  -2.128  1.00 20.000          O  
ATOM    378  CB  ARG A  26     -17.533 -28.361  -1.169  1.00 29.570          C  
ATOM    379  CG  ARG A  26     -18.669 -28.265  -0.159  1.00 29.570          C  
ATOM    380  CD  ARG A  26     -19.990 -28.232  -0.832  1.00 29.570          C  
ATOM    381  NE  ARG A  26     -21.096 -28.164   0.121  1.00 29.570          N  
ATOM    382  CZ  ARG A  26     -22.404 -28.146  -0.214  1.00 29.570          C  
ATOM    383  NH1 ARG A  26     -22.770 -28.187  -1.485  1.00 29.570          N  
ATOM    384  NH2 ARG A  26     -23.323 -28.091   0.735  1.00 29.570          N  
ATOM    385  H   ARG A  26     -16.143 -26.331  -0.308  1.00 25.560          H  
ATOM    386  HA  ARG A  26     -16.112 -29.252   0.149  1.00 25.260          H  
ATOM    387 1HB  ARG A  26     -17.595 -27.493  -1.822  1.00 35.480          H  
ATOM    388 2HB  ARG A  26     -17.705 -29.243  -1.783  1.00 35.480          H  
ATOM    389 1HG  ARG A  26     -18.641 -29.124   0.509  1.00 35.480          H  
ATOM    390 2HG  ARG A  26     -18.557 -27.348   0.423  1.00 35.480          H  
ATOM    391 1HD  ARG A  26     -20.037 -27.353  -1.477  1.00 35.480          H  
ATOM    392 2HD  ARG A  26     -20.107 -29.133  -1.432  1.00 35.480          H  
ATOM    393  HE  ARG A  26     -20.865 -28.135   1.113  1.00 35.480          H  
ATOM    394 1HH1 ARG A  26     -22.075 -28.230  -2.214  1.00 35.480          H  
ATOM    395 2HH1 ARG A  26     -23.750 -28.174  -1.730  1.00 35.480          H  
ATOM    396 1HH2 ARG A  26     -23.049 -28.058   1.735  1.00 35.480          H  
ATOM    397 2HH2 ARG A  26     -24.300 -28.082   0.495  1.00 35.480          H  
ATOM    398  N   LYS A  27     -14.936 -29.934  -2.052  1.00 20.740          N  
ATOM    399  CA  LYS A  27     -14.024 -30.245  -3.156  1.00 20.600          C  
ATOM    400  C   LYS A  27     -12.603 -29.734  -2.916  1.00 19.880          C  
ATOM    401  O   LYS A  27     -11.933 -29.291  -3.845  1.00 19.810          O  
ATOM    402  CB  LYS A  27     -14.557 -29.644  -4.464  1.00 28.900          C  
ATOM    403  CG  LYS A  27     -15.934 -30.143  -4.882  1.00 28.900          C  
ATOM    404  CD  LYS A  27     -16.381 -29.465  -6.170  1.00 28.900          C  
ATOM    405  CE  LYS A  27     -17.758 -29.941  -6.630  1.00 28.900          C  
ATOM    406  NZ  LYS A  27     -18.253 -29.171  -7.820  1.00 28.900          N  
ATOM    407  H   LYS A  27     -15.456 -30.678  -1.608  1.00 24.890          H  
ATOM    408  HA  LYS A  27     -13.970 -31.329  -3.262  1.00 24.720          H  
ATOM    409 1HB  LYS A  27     -14.586 -28.557  -4.407  1.00 34.680          H  
ATOM    410 2HB  LYS A  27     -13.867 -29.891  -5.273  1.00 34.680          H  
ATOM    411 1HG  LYS A  27     -15.897 -31.221  -5.036  1.00 34.680          H  
ATOM    412 2HG  LYS A  27     -16.654 -29.928  -4.097  1.00 34.680          H  
ATOM    413 1HD  LYS A  27     -16.399 -28.383  -6.030  1.00 34.680          H  
ATOM    414 2HD  LYS A  27     -15.660 -29.696  -6.949  1.00 34.680          H  
ATOM    415 1HE  LYS A  27     -17.689 -30.993  -6.899  1.00 34.680          H  
ATOM    416 2HE  LYS A  27     -18.471 -29.830  -5.814  1.00 34.680          H  
ATOM    417 1HZ  LYS A  27     -19.153 -29.519  -8.102  1.00 34.680          H  
ATOM    418 2HZ  LYS A  27     -18.330 -28.197  -7.582  1.00 34.680          H  
ATOM    419 3HZ  LYS A  27     -17.592 -29.260  -8.616  1.00 34.680          H  
ATOM    420  N   VAL A  28     -12.126 -29.856  -1.689  1.00 19.470          N  
ATOM    421  CA  VAL A  28     -10.777 -29.446  -1.354  1.00 18.950          C  
ATOM    422  C   VAL A  28      -9.837 -30.604  -1.634  1.00 19.020          C  
ATOM    423  O   VAL A  28     -10.111 -31.722  -1.205  1.00 19.440          O  
ATOM    424  CB  VAL A  28     -10.712 -29.019   0.125  1.00 26.740          C  
ATOM    425  CG1 VAL A  28      -9.284 -28.653   0.534  1.00 26.740          C  
ATOM    426  CG2 VAL A  28     -11.649 -27.834   0.319  1.00 26.740          C  
ATOM    427  H   VAL A  28     -12.729 -30.233  -0.970  1.00 23.360          H  
ATOM    428  HA  VAL A  28     -10.499 -28.597  -1.980  1.00 22.740          H  
ATOM    429  HB  VAL A  28     -11.035 -29.847   0.753  1.00 32.090          H  
ATOM    430 1HG1 VAL A  28      -9.274 -28.358   1.581  1.00 32.090          H  
ATOM    431 2HG1 VAL A  28      -8.623 -29.510   0.403  1.00 32.090          H  
ATOM    432 3HG1 VAL A  28      -8.928 -27.826  -0.079  1.00 32.090          H  
ATOM    433 1HG2 VAL A  28     -11.646 -27.517   1.360  1.00 32.090          H  
ATOM    434 2HG2 VAL A  28     -11.327 -27.007  -0.311  1.00 32.090          H  
ATOM    435 3HG2 VAL A  28     -12.657 -28.114   0.038  1.00 32.090          H  
ATOM    436  N   ARG A  29      -8.764 -30.349  -2.376  1.00 18.800          N  
ATOM    437  CA  ARG A  29      -7.815 -31.399  -2.694  1.00 19.030          C  
ATOM    438  C   ARG A  29      -7.192 -31.894  -1.384  1.00 18.800          C  
ATOM    439  O   ARG A  29      -6.859 -31.062  -0.544  1.00 18.540          O  
ATOM    440  CB  ARG A  29      -6.715 -30.891  -3.616  1.00 26.550          C  
ATOM    441  CG  ARG A  29      -5.826 -31.990  -4.124  1.00 26.550          C  
ATOM    442  CD  ARG A  29      -4.798 -31.576  -5.076  1.00 26.550          C  
ATOM    443  NE  ARG A  29      -4.066 -32.763  -5.539  1.00 26.550          N  
ATOM    444  CZ  ARG A  29      -3.004 -33.346  -4.941  1.00 26.550          C  
ATOM    445  NH1 ARG A  29      -2.462 -32.881  -3.825  1.00 26.550          N  
ATOM    446  NH2 ARG A  29      -2.535 -34.419  -5.523  1.00 26.550          N  
ATOM    447  H   ARG A  29      -8.608 -29.405  -2.699  1.00 22.560          H  
ATOM    448  HA  ARG A  29      -8.347 -32.185  -3.213  1.00 22.840          H  
ATOM    449 1HB  ARG A  29      -7.153 -30.384  -4.464  1.00 31.860          H  
ATOM    450 2HB  ARG A  29      -6.091 -30.172  -3.086  1.00 31.860          H  
ATOM    451 1HG  ARG A  29      -5.318 -32.466  -3.285  1.00 31.860          H  
ATOM    452 2HG  ARG A  29      -6.441 -32.709  -4.622  1.00 31.860          H  
ATOM    453 1HD  ARG A  29      -5.270 -31.104  -5.942  1.00 31.860          H  
ATOM    454 2HD  ARG A  29      -4.100 -30.882  -4.616  1.00 31.860          H  
ATOM    455  HE  ARG A  29      -4.385 -33.240  -6.400  1.00 31.860          H  
ATOM    456 1HH1 ARG A  29      -2.840 -32.063  -3.370  1.00 31.860          H  
ATOM    457 2HH1 ARG A  29      -1.651 -33.343  -3.429  1.00 31.860          H  
ATOM    458 1HH2 ARG A  29      -3.003 -34.747  -6.381  1.00 31.860          H  
ATOM    459 2HH2 ARG A  29      -1.750 -34.968  -5.125  1.00 31.860          H  
ATOM    460  N   PRO A  30      -7.031 -33.212  -1.151  1.00 19.000          N  
ATOM    461  CA  PRO A  30      -6.382 -33.762   0.026  1.00 18.930          C  
ATOM    462  C   PRO A  30      -4.974 -33.194   0.215  1.00 19.010          C  
ATOM    463  O   PRO A  30      -4.221 -33.044  -0.750  1.00 19.310          O  
ATOM    464  CB  PRO A  30      -6.350 -35.262  -0.289  1.00 28.390          C  
ATOM    465  CG  PRO A  30      -7.536 -35.487  -1.193  1.00 28.390          C  
ATOM    466  CD  PRO A  30      -7.619 -34.241  -2.046  1.00 28.390          C  
ATOM    467  HA  PRO A  30      -7.007 -33.556   0.908  1.00 22.720          H  
ATOM    468 1HB  PRO A  30      -5.414 -35.508  -0.766  1.00 34.070          H  
ATOM    469 2HB  PRO A  30      -6.405 -35.853   0.640  1.00 34.070          H  
ATOM    470 1HG  PRO A  30      -7.400 -36.412  -1.792  1.00 34.070          H  
ATOM    471 2HG  PRO A  30      -8.447 -35.643  -0.591  1.00 34.070          H  
ATOM    472 1HD  PRO A  30      -7.032 -34.365  -2.949  1.00 34.070          H  
ATOM    473 2HD  PRO A  30      -8.689 -34.052  -2.241  1.00 34.070          H  
ATOM    474  N   THR A  31      -4.643 -32.911   1.472  1.00 18.850          N  
ATOM    475  CA  THR A  31      -3.365 -32.365   1.916  1.00 19.000          C  
ATOM    476  C   THR A  31      -2.245 -33.402   1.815  1.00 19.110          C  
ATOM    477  O   THR A  31      -2.401 -34.538   2.282  1.00 19.040          O  
ATOM    478  CB  THR A  31      -3.503 -31.822   3.369  1.00 26.540          C  
ATOM    479  OG1 THR A  31      -4.502 -30.799   3.401  1.00 26.540          O  
ATOM    480  CG2 THR A  31      -2.209 -31.212   3.856  1.00 26.540          C  
ATOM    481  H   THR A  31      -5.342 -33.056   2.186  1.00 22.620          H  
ATOM    482  HA  THR A  31      -3.111 -31.526   1.267  1.00 22.800          H  
ATOM    483  HB  THR A  31      -3.798 -32.638   4.036  1.00 31.850          H  
ATOM    484  HG1 THR A  31      -4.729 -30.598   4.313  1.00 31.850          H  
ATOM    485 1HG2 THR A  31      -2.352 -30.836   4.868  1.00 31.850          H  
ATOM    486 2HG2 THR A  31      -1.450 -31.942   3.867  1.00 31.850          H  
ATOM    487 3HG2 THR A  31      -1.922 -30.391   3.202  1.00 31.850          H  
ATOM    488  N   LEU A  32      -1.088 -32.986   1.274  1.00 19.350          N  
ATOM    489  CA  LEU A  32       0.061 -33.880   1.091  1.00 19.350          C  
ATOM    490  C   LEU A  32       0.511 -34.493   2.397  1.00 18.930          C  
ATOM    491  O   LEU A  32       0.868 -35.662   2.459  1.00 18.960          O  
ATOM    492  CB  LEU A  32       1.247 -33.115   0.491  1.00 27.090          C  
ATOM    493  CG  LEU A  32       1.120 -32.623  -0.976  1.00 27.090          C  
ATOM    494  CD1 LEU A  32       2.314 -31.737  -1.293  1.00 27.090          C  
ATOM    495  CD2 LEU A  32       1.086 -33.810  -1.938  1.00 27.090          C  
ATOM    496  H   LEU A  32      -1.036 -32.034   0.939  1.00 23.220          H  
ATOM    497  HA  LEU A  32      -0.225 -34.683   0.433  1.00 23.220          H  
ATOM    498 1HB  LEU A  32       1.442 -32.246   1.115  1.00 32.510          H  
ATOM    499 2HB  LEU A  32       2.120 -33.763   0.545  1.00 32.510          H  
ATOM    500  HG  LEU A  32       0.211 -32.035  -1.092  1.00 32.510          H  
ATOM    501 1HD1 LEU A  32       2.238 -31.374  -2.319  1.00 32.510          H  
ATOM    502 2HD1 LEU A  32       2.333 -30.886  -0.612  1.00 32.510          H  
ATOM    503 3HD1 LEU A  32       3.235 -32.311  -1.180  1.00 32.510          H  
ATOM    504 1HD2 LEU A  32       1.012 -33.444  -2.962  1.00 32.510          H  
ATOM    505 2HD2 LEU A  32       1.997 -34.388  -1.830  1.00 32.510          H  
ATOM    506 3HD2 LEU A  32       0.243 -34.442  -1.737  1.00 32.510          H  
ATOM    507  N   ALA A  33       0.412 -33.749   3.484  1.00 18.640          N  
ATOM    508  CA  ALA A  33       0.829 -34.282   4.765  1.00 18.340          C  
ATOM    509  C   ALA A  33       0.090 -35.577   5.104  1.00 17.590          C  
ATOM    510  O   ALA A  33       0.690 -36.484   5.694  1.00 17.530          O  
ATOM    511  CB  ALA A  33       0.581 -33.262   5.860  1.00 25.800          C  
ATOM    512  H   ALA A  33       0.104 -32.794   3.405  1.00 22.370          H  
ATOM    513  HA  ALA A  33       1.895 -34.502   4.707  1.00 22.010          H  
ATOM    514 1HB  ALA A  33       0.923 -33.667   6.813  1.00 30.960          H  
ATOM    515 2HB  ALA A  33       1.126 -32.346   5.637  1.00 30.960          H  
ATOM    516 3HB  ALA A  33      -0.485 -33.048   5.922  1.00 30.960          H  
ATOM    517  N   ASP A  34      -1.186 -35.705   4.723  1.00 17.120          N  
ATOM    518  CA  ASP A  34      -1.893 -36.917   5.069  1.00 16.660          C  
ATOM    519  C   ASP A  34      -1.634 -37.959   4.015  1.00 16.620          C  
ATOM    520  O   ASP A  34      -1.380 -39.122   4.326  1.00 16.620          O  
ATOM    521  CB  ASP A  34      -3.385 -36.665   5.193  1.00 23.510          C  
ATOM    522  CG  ASP A  34      -3.715 -35.760   6.344  1.00 23.510          C  
ATOM    523  OD1 ASP A  34      -3.196 -35.973   7.421  1.00 23.510          O  
ATOM    524  OD2 ASP A  34      -4.519 -34.867   6.172  1.00 23.510          O  
ATOM    525  H   ASP A  34      -1.663 -34.986   4.178  1.00 20.540          H  
ATOM    526  HA  ASP A  34      -1.522 -37.284   6.023  1.00 19.990          H  
ATOM    527 1HB  ASP A  34      -3.749 -36.217   4.264  1.00 28.210          H  
ATOM    528 2HB  ASP A  34      -3.897 -37.605   5.326  1.00 28.210          H  
ATOM    529  N   LEU A  35      -1.544 -37.532   2.762  1.00 16.730          N  
ATOM    530  CA  LEU A  35      -1.346 -38.490   1.689  1.00 16.780          C  
ATOM    531  C   LEU A  35      -0.031 -39.234   1.918  1.00 16.750          C  
ATOM    532  O   LEU A  35       0.043 -40.461   1.766  1.00 16.700          O  
ATOM    533  CB  LEU A  35      -1.294 -37.725   0.347  1.00 23.470          C  
ATOM    534  CG  LEU A  35      -2.640 -37.023  -0.121  1.00 23.470          C  
ATOM    535  CD1 LEU A  35      -2.391 -36.128  -1.315  1.00 23.470          C  
ATOM    536  CD2 LEU A  35      -3.601 -38.038  -0.482  1.00 23.470          C  
ATOM    537  H   LEU A  35      -1.702 -36.541   2.556  1.00 20.080          H  
ATOM    538  HA  LEU A  35      -2.154 -39.214   1.703  1.00 20.140          H  
ATOM    539 1HB  LEU A  35      -0.521 -36.970   0.415  1.00 28.170          H  
ATOM    540 2HB  LEU A  35      -1.006 -38.430  -0.430  1.00 28.170          H  
ATOM    541  HG  LEU A  35      -3.040 -36.415   0.688  1.00 28.170          H  
ATOM    542 1HD1 LEU A  35      -3.314 -35.658  -1.633  1.00 28.170          H  
ATOM    543 2HD1 LEU A  35      -1.698 -35.364  -1.057  1.00 28.170          H  
ATOM    544 3HD1 LEU A  35      -1.990 -36.713  -2.133  1.00 28.170          H  
ATOM    545 1HD2 LEU A  35      -4.532 -37.593  -0.802  1.00 28.170          H  
ATOM    546 2HD2 LEU A  35      -3.198 -38.625  -1.284  1.00 28.170          H  
ATOM    547 3HD2 LEU A  35      -3.786 -38.659   0.369  1.00 28.170          H  
ATOM    548  N   HIS A  36       0.985 -38.489   2.351  1.00 16.930          N  
ATOM    549  CA  HIS A  36       2.298 -39.032   2.620  1.00 17.100          C  
ATOM    550  C   HIS A  36       2.311 -39.843   3.905  1.00 16.510          C  
ATOM    551  O   HIS A  36       2.912 -40.917   3.944  1.00 16.650          O  
ATOM    552  CB  HIS A  36       3.320 -37.902   2.721  1.00 23.870          C  
ATOM    553  CG  HIS A  36       3.553 -37.185   1.423  1.00 23.870          C  
ATOM    554  ND1 HIS A  36       4.329 -36.050   1.335  1.00 23.870          N  
ATOM    555  CD2 HIS A  36       3.099 -37.429   0.164  1.00 23.870          C  
ATOM    556  CE1 HIS A  36       4.349 -35.630   0.081  1.00 23.870          C  
ATOM    557  NE2 HIS A  36       3.613 -36.450  -0.645  1.00 23.870          N  
ATOM    558  H   HIS A  36       0.851 -37.481   2.449  1.00 20.320          H  
ATOM    559  HA  HIS A  36       2.594 -39.693   1.809  1.00 20.520          H  
ATOM    560 1HB  HIS A  36       2.970 -37.169   3.453  1.00 28.650          H  
ATOM    561 2HB  HIS A  36       4.266 -38.298   3.077  1.00 28.650          H  
ATOM    562  HD2 HIS A  36       2.449 -38.245  -0.152  1.00 28.650          H  
ATOM    563  HE1 HIS A  36       4.880 -34.754  -0.290  1.00 28.650          H  
ATOM    564  HE2 HIS A  36       3.449 -36.371  -1.638  1.00 28.650          H  
ATOM    565  N   SER A  37       1.636 -39.366   4.959  1.00 15.980          N  
ATOM    566  CA  SER A  37       1.627 -40.094   6.221  1.00 15.490          C  
ATOM    567  C   SER A  37       1.016 -41.475   6.066  1.00 15.110          C  
ATOM    568  O   SER A  37       1.475 -42.431   6.690  1.00 14.900          O  
ATOM    569  CB  SER A  37       0.866 -39.324   7.279  1.00 21.880          C  
ATOM    570  OG  SER A  37       1.527 -38.130   7.609  1.00 21.880          O  
ATOM    571  H   SER A  37       1.177 -38.456   4.933  1.00 19.180          H  
ATOM    572  HA  SER A  37       2.658 -40.213   6.554  1.00 18.590          H  
ATOM    573 1HB  SER A  37      -0.137 -39.104   6.918  1.00 26.260          H  
ATOM    574 2HB  SER A  37       0.766 -39.944   8.167  1.00 26.260          H  
ATOM    575  HG  SER A  37       1.301 -37.497   6.897  1.00 26.260          H  
ATOM    576  N   PHE A  38      -0.018 -41.596   5.234  1.00 15.140          N  
ATOM    577  CA  PHE A  38      -0.637 -42.893   5.032  1.00 15.000          C  
ATOM    578  C   PHE A  38       0.248 -43.810   4.184  1.00 15.350          C  
ATOM    579  O   PHE A  38       0.452 -44.974   4.552  1.00 16.160          O  
ATOM    580  CB  PHE A  38      -1.974 -42.753   4.320  1.00 21.060          C  
ATOM    581  CG  PHE A  38      -3.105 -42.178   5.115  1.00 21.060          C  
ATOM    582  CD1 PHE A  38      -3.700 -40.985   4.724  1.00 21.060          C  
ATOM    583  CD2 PHE A  38      -3.578 -42.810   6.249  1.00 21.060          C  
ATOM    584  CE1 PHE A  38      -4.728 -40.440   5.449  1.00 21.060          C  
ATOM    585  CE2 PHE A  38      -4.611 -42.260   6.977  1.00 21.060          C  
ATOM    586  CZ  PHE A  38      -5.180 -41.075   6.575  1.00 21.060          C  
ATOM    587  H   PHE A  38      -0.401 -40.754   4.793  1.00 18.170          H  
ATOM    588  HA  PHE A  38      -0.785 -43.359   6.004  1.00 18.000          H  
ATOM    589 1HB  PHE A  38      -1.802 -42.085   3.495  1.00 25.270          H  
ATOM    590 2HB  PHE A  38      -2.279 -43.715   3.916  1.00 25.270          H  
ATOM    591  HD1 PHE A  38      -3.338 -40.478   3.826  1.00 25.270          H  
ATOM    592  HD2 PHE A  38      -3.125 -43.749   6.572  1.00 25.270          H  
ATOM    593  HE1 PHE A  38      -5.184 -39.506   5.130  1.00 25.270          H  
ATOM    594  HE2 PHE A  38      -4.978 -42.762   7.874  1.00 25.270          H  
ATOM    595  HZ  PHE A  38      -5.987 -40.646   7.156  1.00 25.270          H  
ATOM    596  N   LEU A  39       0.780 -43.286   3.065  1.00 14.870          N  
ATOM    597  CA  LEU A  39       1.614 -44.078   2.155  1.00 15.330          C  
ATOM    598  C   LEU A  39       2.941 -44.524   2.747  1.00 15.440          C  
ATOM    599  O   LEU A  39       3.506 -45.509   2.290  1.00 16.110          O  
ATOM    600  CB  LEU A  39       1.833 -43.338   0.836  1.00 21.280          C  
ATOM    601  CG  LEU A  39       0.588 -43.210  -0.087  1.00 21.280          C  
ATOM    602  CD1 LEU A  39       0.927 -42.275  -1.233  1.00 21.280          C  
ATOM    603  CD2 LEU A  39       0.163 -44.632  -0.645  1.00 21.280          C  
ATOM    604  H   LEU A  39       0.573 -42.313   2.816  1.00 17.840          H  
ATOM    605  HA  LEU A  39       1.072 -44.992   1.940  1.00 18.400          H  
ATOM    606 1HB  LEU A  39       2.174 -42.327   1.073  1.00 25.530          H  
ATOM    607 2HB  LEU A  39       2.619 -43.846   0.282  1.00 25.530          H  
ATOM    608  HG  LEU A  39      -0.227 -42.778   0.468  1.00 25.530          H  
ATOM    609 1HD1 LEU A  39       0.061 -42.164  -1.881  1.00 25.530          H  
ATOM    610 2HD1 LEU A  39       1.206 -41.299  -0.829  1.00 25.530          H  
ATOM    611 3HD1 LEU A  39       1.757 -42.684  -1.806  1.00 25.530          H  
ATOM    612 1HD2 LEU A  39      -0.689 -44.529  -1.302  1.00 25.530          H  
ATOM    613 2HD2 LEU A  39       0.993 -45.061  -1.208  1.00 25.530          H  
ATOM    614 3HD2 LEU A  39      -0.102 -45.312   0.160  1.00 25.530          H  
ATOM    615  N   LYS A  40       3.475 -43.794   3.717  1.00 14.910          N  
ATOM    616  CA  LYS A  40       4.694 -44.189   4.417  1.00 15.160          C  
ATOM    617  C   LYS A  40       4.333 -45.013   5.684  1.00 15.550          C  
ATOM    618  O   LYS A  40       4.224 -44.421   6.755  1.00 15.480          O  
ATOM    619  CB  LYS A  40       5.484 -42.944   4.805  1.00 21.120          C  
ATOM    620  CG  LYS A  40       6.011 -42.150   3.610  1.00 21.120          C  
ATOM    621  CD  LYS A  40       6.751 -40.895   4.055  1.00 21.120          C  
ATOM    622  CE  LYS A  40       7.258 -40.090   2.859  1.00 21.120          C  
ATOM    623  NZ  LYS A  40       7.989 -38.857   3.283  1.00 21.120          N  
ATOM    624  H   LYS A  40       3.037 -42.905   3.979  1.00 17.890          H  
ATOM    625  HA  LYS A  40       5.313 -44.778   3.751  1.00 18.190          H  
ATOM    626 1HB  LYS A  40       4.837 -42.279   5.386  1.00 25.350          H  
ATOM    627 2HB  LYS A  40       6.324 -43.225   5.435  1.00 25.350          H  
ATOM    628 1HG  LYS A  40       6.682 -42.780   3.028  1.00 25.350          H  
ATOM    629 2HG  LYS A  40       5.171 -41.864   2.975  1.00 25.350          H  
ATOM    630 1HD  LYS A  40       6.069 -40.271   4.639  1.00 25.350          H  
ATOM    631 2HD  LYS A  40       7.593 -41.173   4.685  1.00 25.350          H  
ATOM    632 1HE  LYS A  40       7.927 -40.712   2.267  1.00 25.350          H  
ATOM    633 2HE  LYS A  40       6.406 -39.798   2.241  1.00 25.350          H  
ATOM    634 1HZ  LYS A  40       8.304 -38.353   2.464  1.00 25.350          H  
ATOM    635 2HZ  LYS A  40       7.372 -38.265   3.822  1.00 25.350          H  
ATOM    636 3HZ  LYS A  40       8.788 -39.111   3.847  1.00 25.350          H  
ATOM    637  N   GLU A  41       4.160 -46.360   5.639  1.00 16.070          N  
ATOM    638  CA  GLU A  41       4.346 -47.316   4.532  1.00 16.370          C  
ATOM    639  C   GLU A  41       3.073 -48.056   4.053  1.00 16.680          C  
ATOM    640  O   GLU A  41       3.171 -49.225   3.680  1.00 17.220          O  
ATOM    641  CB  GLU A  41       5.397 -48.360   4.942  1.00 22.800          C  
ATOM    642  CG  GLU A  41       6.796 -47.781   5.204  1.00 22.800          C  
ATOM    643  CD  GLU A  41       7.847 -48.838   5.516  1.00 22.800          C  
ATOM    644  OE1 GLU A  41       7.500 -49.991   5.606  1.00 22.800          O  
ATOM    645  OE2 GLU A  41       8.994 -48.481   5.659  1.00 22.800          O  
ATOM    646  H   GLU A  41       3.888 -46.779   6.516  1.00 19.280          H  
ATOM    647  HA  GLU A  41       4.758 -46.804   3.683  1.00 19.640          H  
ATOM    648 1HB  GLU A  41       5.068 -48.875   5.845  1.00 27.360          H  
ATOM    649 2HB  GLU A  41       5.495 -49.109   4.155  1.00 27.360          H  
ATOM    650 1HG  GLU A  41       7.109 -47.220   4.324  1.00 27.360          H  
ATOM    651 2HG  GLU A  41       6.734 -47.083   6.037  1.00 27.360          H  
ATOM    652  N   GLY A  42       1.877 -47.452   4.110  1.00 16.440          N  
ATOM    653  CA  GLY A  42       0.676 -48.162   3.684  1.00 16.860          C  
ATOM    654  C   GLY A  42       0.697 -48.512   2.197  1.00 16.750          C  
ATOM    655  O   GLY A  42       1.252 -47.789   1.374  1.00 16.370          O  
ATOM    656  H   GLY A  42       1.744 -46.483   4.407  1.00 19.730          H  
ATOM    657 1HA  GLY A  42       0.568 -49.071   4.275  1.00 20.230          H  
ATOM    658 2HA  GLY A  42      -0.192 -47.538   3.897  1.00 20.230          H  
ATOM    659  N   ARG A  43       0.058 -49.626   1.846  1.00 17.180          N  
ATOM    660  CA  ARG A  43       0.011 -50.067   0.454  1.00 17.270          C  
ATOM    661  C   ARG A  43      -0.744 -49.128  -0.486  1.00 17.280          C  
ATOM    662  O   ARG A  43      -0.384 -49.002  -1.658  1.00 17.770          O  
ATOM    663  CB  ARG A  43      -0.577 -51.463   0.367  1.00 24.140          C  
ATOM    664  CG  ARG A  43       0.336 -52.555   0.916  1.00 24.140          C  
ATOM    665  CD  ARG A  43      -0.292 -53.897   0.875  1.00 24.140          C  
ATOM    666  NE  ARG A  43      -0.510 -54.355  -0.497  1.00 24.140          N  
ATOM    667  CZ  ARG A  43      -1.236 -55.440  -0.851  1.00 24.140          C  
ATOM    668  NH1 ARG A  43      -1.816 -56.189   0.068  1.00 24.140          N  
ATOM    669  NH2 ARG A  43      -1.365 -55.751  -2.132  1.00 24.140          N  
ATOM    670  H   ARG A  43      -0.383 -50.179   2.565  1.00 20.620          H  
ATOM    671  HA  ARG A  43       1.040 -50.127   0.099  1.00 20.720          H  
ATOM    672 1HB  ARG A  43      -1.501 -51.502   0.929  1.00 28.970          H  
ATOM    673 2HB  ARG A  43      -0.812 -51.696  -0.669  1.00 28.970          H  
ATOM    674 1HG  ARG A  43       1.247 -52.590   0.320  1.00 28.970          H  
ATOM    675 2HG  ARG A  43       0.593 -52.329   1.950  1.00 28.970          H  
ATOM    676 1HD  ARG A  43       0.361 -54.613   1.375  1.00 28.970          H  
ATOM    677 2HD  ARG A  43      -1.250 -53.857   1.386  1.00 28.970          H  
ATOM    678  HE  ARG A  43      -0.081 -53.818  -1.241  1.00 28.970          H  
ATOM    679 1HH1 ARG A  43      -1.721 -55.961   1.045  1.00 28.970          H  
ATOM    680 2HH1 ARG A  43      -2.356 -56.998  -0.205  1.00 28.970          H  
ATOM    681 1HH2 ARG A  43      -0.921 -55.180  -2.838  1.00 28.970          H  
ATOM    682 2HH2 ARG A  43      -1.904 -56.560  -2.407  1.00 28.970          H  
ATOM    683  N   HIS A  44      -1.822 -48.518  -0.001  1.00 16.850          N  
ATOM    684  CA  HIS A  44      -2.619 -47.646  -0.848  1.00 16.940          C  
ATOM    685  C   HIS A  44      -3.527 -46.777   0.018  1.00 16.920          C  
ATOM    686  O   HIS A  44      -3.927 -47.181   1.113  1.00 17.150          O  
ATOM    687  CB  HIS A  44      -3.446 -48.472  -1.845  1.00 23.680          C  
ATOM    688  CG  HIS A  44      -3.900 -47.721  -3.098  1.00 23.680          C  
ATOM    689  ND1 HIS A  44      -5.018 -46.895  -3.147  1.00 23.680          N  
ATOM    690  CD2 HIS A  44      -3.365 -47.698  -4.339  1.00 23.680          C  
ATOM    691  CE1 HIS A  44      -5.146 -46.410  -4.368  1.00 23.680          C  
ATOM    692  NE2 HIS A  44      -4.152 -46.878  -5.111  1.00 23.680          N  
ATOM    693  H   HIS A  44      -2.077 -48.649   0.966  1.00 20.220          H  
ATOM    694  HA  HIS A  44      -1.968 -46.984  -1.418  1.00 20.330          H  
ATOM    695 1HB  HIS A  44      -2.896 -49.356  -2.157  1.00 28.420          H  
ATOM    696 2HB  HIS A  44      -4.340 -48.809  -1.337  1.00 28.420          H  
ATOM    697  HD1 HIS A  44      -5.655 -46.616  -2.384  1.00 28.420          H  
ATOM    698  HD2 HIS A  44      -2.493 -48.187  -4.774  1.00 28.420          H  
ATOM    699  HE1 HIS A  44      -5.973 -45.741  -4.606  1.00 28.420          H  
ATOM    700  N   LEU A  45      -3.846 -45.594  -0.483  1.00 16.800          N  
ATOM    701  CA  LEU A  45      -4.798 -44.669   0.125  1.00 16.950          C  
ATOM    702  C   LEU A  45      -6.255 -45.105  -0.103  1.00 17.510          C  
ATOM    703  O   LEU A  45      -6.578 -45.683  -1.142  1.00 17.620          O  
ATOM    704  CB  LEU A  45      -4.558 -43.309  -0.529  1.00 23.670          C  
ATOM    705  CG  LEU A  45      -3.188 -42.677  -0.284  1.00 23.670          C  
ATOM    706  CD1 LEU A  45      -2.998 -41.507  -1.187  1.00 23.670          C  
ATOM    707  CD2 LEU A  45      -3.105 -42.197   1.117  1.00 23.670          C  
ATOM    708  H   LEU A  45      -3.413 -45.320  -1.353  1.00 20.160          H  
ATOM    709  HA  LEU A  45      -4.620 -44.634   1.196  1.00 20.340          H  
ATOM    710 1HB  LEU A  45      -4.645 -43.441  -1.598  1.00 28.400          H  
ATOM    711 2HB  LEU A  45      -5.324 -42.621  -0.203  1.00 28.400          H  
ATOM    712  HG  LEU A  45      -2.423 -43.394  -0.468  1.00 28.400          H  
ATOM    713 1HD1 LEU A  45      -2.021 -41.053  -0.995  1.00 28.400          H  
ATOM    714 2HD1 LEU A  45      -3.051 -41.829  -2.223  1.00 28.400          H  
ATOM    715 3HD1 LEU A  45      -3.769 -40.797  -0.984  1.00 28.400          H  
ATOM    716 1HD2 LEU A  45      -2.135 -41.741   1.275  1.00 28.400          H  
ATOM    717 2HD2 LEU A  45      -3.880 -41.453   1.298  1.00 28.400          H  
ATOM    718 3HD2 LEU A  45      -3.230 -43.020   1.794  1.00 28.400          H  
ATOM    719  N   HIS A  46      -7.138 -44.814   0.857  1.00 17.930          N  
ATOM    720  CA  HIS A  46      -8.576 -45.068   0.706  1.00 18.550          C  
ATOM    721  C   HIS A  46      -9.341 -44.267   1.756  1.00 18.780          C  
ATOM    722  O   HIS A  46      -8.875 -44.143   2.884  1.00 19.090          O  
ATOM    723  CB  HIS A  46      -8.916 -46.537   0.850  1.00 25.720          C  
ATOM    724  CG  HIS A  46     -10.303 -46.822   0.476  1.00 25.720          C  
ATOM    725  ND1 HIS A  46     -10.698 -47.050  -0.826  1.00 25.720          N  
ATOM    726  CD2 HIS A  46     -11.405 -46.878   1.224  1.00 25.720          C  
ATOM    727  CE1 HIS A  46     -11.995 -47.279  -0.853  1.00 25.720          C  
ATOM    728  NE2 HIS A  46     -12.453 -47.203   0.392  1.00 25.720          N  
ATOM    729  H   HIS A  46      -6.811 -44.378   1.709  1.00 21.520          H  
ATOM    730  HA  HIS A  46      -8.912 -44.739  -0.275  1.00 22.260          H  
ATOM    731 1HB  HIS A  46      -8.260 -47.143   0.212  1.00 30.870          H  
ATOM    732 2HB  HIS A  46      -8.761 -46.858   1.879  1.00 30.870          H  
ATOM    733  HD1 HIS A  46     -10.093 -47.141  -1.624  1.00 30.870          H  
ATOM    734  HD2 HIS A  46     -11.563 -46.747   2.294  1.00 30.870          H  
ATOM    735  HE1 HIS A  46     -12.499 -47.496  -1.799  1.00 30.870          H  
ATOM    736  N   ALA A  47     -10.469 -43.670   1.377  1.00 18.750          N  
ATOM    737  CA  ALA A  47     -11.274 -42.845   2.286  1.00 19.080          C  
ATOM    738  C   ALA A  47     -12.571 -43.452   2.836  1.00 19.530          C  
ATOM    739  O   ALA A  47     -13.642 -42.973   2.448  1.00 19.570          O  
ATOM    740  CB  ALA A  47     -11.664 -41.562   1.576  1.00 26.580          C  
ATOM    741  H   ALA A  47     -10.790 -43.815   0.435  1.00 22.500          H  
ATOM    742  HA  ALA A  47     -10.632 -42.606   3.129  1.00 22.900          H  
ATOM    743 1HB  ALA A  47     -12.157 -40.938   2.264  1.00 31.900          H  
ATOM    744 2HB  ALA A  47     -10.812 -41.062   1.213  1.00 31.900          H  
ATOM    745 3HB  ALA A  47     -12.313 -41.783   0.765  1.00 31.900          H  
ATOM    746  N   LEU A  48     -12.566 -44.449   3.718  1.00 19.940          N  
ATOM    747  CA  LEU A  48     -13.886 -44.927   4.135  1.00 20.470          C  
ATOM    748  C   LEU A  48     -14.640 -43.808   4.818  1.00 20.220          C  
ATOM    749  O   LEU A  48     -14.095 -43.138   5.714  1.00 20.360          O  
ATOM    750  CB  LEU A  48     -13.826 -46.094   5.119  1.00 28.450          C  
ATOM    751  CG  LEU A  48     -15.217 -46.694   5.603  1.00 28.450          C  
ATOM    752  CD1 LEU A  48     -15.973 -47.361   4.448  1.00 28.450          C  
ATOM    753  CD2 LEU A  48     -14.956 -47.688   6.717  1.00 28.450          C  
ATOM    754  H   LEU A  48     -11.714 -44.877   4.101  1.00 23.930          H  
ATOM    755  HA  LEU A  48     -14.434 -45.230   3.245  1.00 24.560          H  
ATOM    756 1HB  LEU A  48     -13.199 -46.852   4.751  1.00 34.140          H  
ATOM    757 2HB  LEU A  48     -13.362 -45.723   5.965  1.00 34.140          H  
ATOM    758  HG  LEU A  48     -15.839 -45.895   5.993  1.00 34.140          H  
ATOM    759 1HD1 LEU A  48     -16.918 -47.752   4.818  1.00 34.140          H  
ATOM    760 2HD1 LEU A  48     -16.175 -46.643   3.671  1.00 34.140          H  
ATOM    761 3HD1 LEU A  48     -15.392 -48.166   4.044  1.00 34.140          H  
ATOM    762 1HD2 LEU A  48     -15.903 -48.093   7.078  1.00 34.140          H  
ATOM    763 2HD2 LEU A  48     -14.341 -48.494   6.354  1.00 34.140          H  
ATOM    764 3HD2 LEU A  48     -14.441 -47.192   7.535  1.00 34.140          H  
ATOM    765  N   ALA A  49     -15.884 -43.598   4.371  1.00 19.950          N  
ATOM    766  CA  ALA A  49     -16.835 -42.610   4.874  1.00 19.770          C  
ATOM    767  C   ALA A  49     -16.305 -41.190   4.784  1.00 19.680          C  
ATOM    768  O   ALA A  49     -16.831 -40.287   5.435  1.00 19.390          O  
ATOM    769  CB  ALA A  49     -17.186 -42.938   6.314  1.00 27.750          C  
ATOM    770  H   ALA A  49     -16.209 -44.157   3.588  1.00 23.940          H  
ATOM    771  HA  ALA A  49     -17.737 -42.669   4.282  1.00 23.720          H  
ATOM    772 1HB  ALA A  49     -17.923 -42.223   6.679  1.00 33.300          H  
ATOM    773 2HB  ALA A  49     -17.600 -43.943   6.365  1.00 33.300          H  
ATOM    774 3HB  ALA A  49     -16.296 -42.884   6.936  1.00 33.300          H  
ATOM    775  N   PHE A  50     -15.260 -40.995   3.980  1.00 20.040          N  
ATOM    776  CA  PHE A  50     -14.578 -39.723   3.797  1.00 20.130          C  
ATOM    777  C   PHE A  50     -14.026 -39.210   5.129  1.00 20.660          C  
ATOM    778  O   PHE A  50     -13.673 -38.037   5.266  1.00 21.070          O  
ATOM    779  CB  PHE A  50     -15.485 -38.696   3.123  1.00 28.150          C  
ATOM    780  CG  PHE A  50     -16.002 -39.171   1.781  1.00 28.150          C  
ATOM    781  CD1 PHE A  50     -17.350 -39.423   1.594  1.00 28.150          C  
ATOM    782  CD2 PHE A  50     -15.132 -39.388   0.709  1.00 28.150          C  
ATOM    783  CE1 PHE A  50     -17.821 -39.859   0.369  1.00 28.150          C  
ATOM    784  CE2 PHE A  50     -15.604 -39.827  -0.506  1.00 28.150          C  
ATOM    785  CZ  PHE A  50     -16.947 -40.059  -0.680  1.00 28.150          C  
ATOM    786  H   PHE A  50     -14.890 -41.809   3.483  1.00 24.050          H  
ATOM    787  HA  PHE A  50     -13.742 -39.881   3.139  1.00 24.160          H  
ATOM    788 1HB  PHE A  50     -16.335 -38.469   3.764  1.00 33.780          H  
ATOM    789 2HB  PHE A  50     -14.939 -37.769   2.968  1.00 33.780          H  
ATOM    790  HD1 PHE A  50     -18.042 -39.268   2.425  1.00 33.780          H  
ATOM    791  HD2 PHE A  50     -14.078 -39.205   0.842  1.00 33.780          H  
ATOM    792  HE1 PHE A  50     -18.886 -40.048   0.233  1.00 33.780          H  
ATOM    793  HE2 PHE A  50     -14.927 -39.990  -1.329  1.00 33.780          H  
ATOM    794  HZ  PHE A  50     -17.321 -40.406  -1.642  1.00 33.780          H  
ATOM    795  N   ASP A  51     -13.878 -40.139   6.091  1.00 20.760          N  
ATOM    796  CA  ASP A  51     -13.377 -39.918   7.441  1.00 21.050          C  
ATOM    797  C   ASP A  51     -11.983 -40.537   7.537  1.00 21.420          C  
ATOM    798  O   ASP A  51     -11.449 -40.782   8.619  1.00 21.920          O  
ATOM    799  CB  ASP A  51     -14.365 -40.587   8.435  1.00 29.350          C  
ATOM    800  CG  ASP A  51     -14.346 -40.120   9.941  1.00 29.350          C  
ATOM    801  OD1 ASP A  51     -14.262 -38.936  10.213  1.00 29.350          O  
ATOM    802  OD2 ASP A  51     -14.488 -40.976  10.807  1.00 29.350          O  
ATOM    803  H   ASP A  51     -14.153 -41.104   5.881  1.00 24.910          H  
ATOM    804  HA  ASP A  51     -13.310 -38.853   7.622  1.00 25.260          H  
ATOM    805 1HB  ASP A  51     -15.380 -40.424   8.054  1.00 35.220          H  
ATOM    806 2HB  ASP A  51     -14.207 -41.659   8.404  1.00 35.220          H  
ATOM    807  N   SER A  52     -11.431 -40.820   6.362  1.00 21.270          N  
ATOM    808  CA  SER A  52     -10.125 -41.442   6.145  1.00 21.760          C  
ATOM    809  C   SER A  52      -9.918 -42.740   6.920  1.00 22.290          C  
ATOM    810  O   SER A  52      -8.829 -42.985   7.446  1.00 22.610          O  
ATOM    811  CB  SER A  52      -9.004 -40.477   6.484  1.00 30.270          C  
ATOM    812  OG  SER A  52      -9.024 -39.337   5.662  1.00 30.270          O  
ATOM    813  H   SER A  52     -11.965 -40.559   5.549  1.00 25.520          H  
ATOM    814  HA  SER A  52     -10.041 -41.677   5.087  1.00 26.110          H  
ATOM    815 1HB  SER A  52      -9.077 -40.183   7.530  1.00 36.320          H  
ATOM    816 2HB  SER A  52      -8.065 -40.992   6.353  1.00 36.320          H  
ATOM    817  HG  SER A  52      -8.328 -38.765   5.990  1.00 36.320          H  
ATOM    818  N   ARG A  53     -10.934 -43.603   6.977  1.00 22.510          N  
ATOM    819  CA  ARG A  53     -10.732 -44.853   7.687  1.00 23.140          C  
ATOM    820  C   ARG A  53     -10.421 -45.938   6.633  1.00 24.030          C  
ATOM    821  O   ARG A  53     -10.701 -45.740   5.444  1.00 24.130          O  
ATOM    822  CB  ARG A  53     -11.957 -45.204   8.527  1.00 32.140          C  
ATOM    823  CG  ARG A  53     -12.436 -44.103   9.463  1.00 32.140          C  
ATOM    824  CD  ARG A  53     -11.562 -43.814  10.613  1.00 32.140          C  
ATOM    825  NE  ARG A  53     -12.206 -42.802  11.450  1.00 32.140          N  
ATOM    826  CZ  ARG A  53     -11.860 -42.429  12.689  1.00 32.140          C  
ATOM    827  NH1 ARG A  53     -10.835 -42.981  13.326  1.00 32.140          N  
ATOM    828  NH2 ARG A  53     -12.604 -41.491  13.250  1.00 32.140          N  
ATOM    829  H   ARG A  53     -11.845 -43.372   6.561  1.00 27.010          H  
ATOM    830  HA  ARG A  53      -9.899 -44.721   8.364  1.00 27.770          H  
ATOM    831 1HB  ARG A  53     -12.780 -45.441   7.923  1.00 38.570          H  
ATOM    832 2HB  ARG A  53     -11.749 -46.079   9.133  1.00 38.570          H  
ATOM    833 1HG  ARG A  53     -12.525 -43.185   8.901  1.00 38.570          H  
ATOM    834 2HG  ARG A  53     -13.417 -44.370   9.855  1.00 38.570          H  
ATOM    835 1HD  ARG A  53     -11.401 -44.713  11.201  1.00 38.570          H  
ATOM    836 2HD  ARG A  53     -10.611 -43.411  10.260  1.00 38.570          H  
ATOM    837  HE  ARG A  53     -13.026 -42.306  11.049  1.00 38.570          H  
ATOM    838 1HH1 ARG A  53     -10.288 -43.697  12.875  1.00 38.570          H  
ATOM    839 2HH1 ARG A  53     -10.601 -42.696  14.266  1.00 38.570          H  
ATOM    840 1HH2 ARG A  53     -13.392 -41.102  12.684  1.00 38.570          H  
ATOM    841 2HH2 ARG A  53     -12.422 -41.168  14.186  1.00 38.570          H  
ATOM    842  N   PRO A  54      -9.715 -47.022   6.973  1.00 24.750          N  
ATOM    843  CA  PRO A  54      -9.514 -48.157   6.098  1.00 25.710          C  
ATOM    844  C   PRO A  54     -10.874 -48.735   5.778  1.00 26.250          C  
ATOM    845  O   PRO A  54     -11.753 -48.686   6.636  1.00 26.510          O  
ATOM    846  CB  PRO A  54      -8.674 -49.112   6.952  1.00 38.560          C  
ATOM    847  CG  PRO A  54      -8.001 -48.224   7.978  1.00 38.560          C  
ATOM    848  CD  PRO A  54      -9.003 -47.116   8.262  1.00 38.560          C  
ATOM    849  HA  PRO A  54      -8.989 -47.837   5.184  1.00 30.850          H  
ATOM    850 1HB  PRO A  54      -9.315 -49.884   7.402  1.00 46.280          H  
ATOM    851 2HB  PRO A  54      -7.946 -49.629   6.309  1.00 46.280          H  
ATOM    852 1HG  PRO A  54      -7.752 -48.808   8.879  1.00 46.280          H  
ATOM    853 2HG  PRO A  54      -7.051 -47.838   7.580  1.00 46.280          H  
ATOM    854 1HD  PRO A  54      -9.689 -47.398   9.072  1.00 46.280          H  
ATOM    855 2HD  PRO A  54      -8.425 -46.212   8.483  1.00 46.280          H  
ATOM    856  N   SER A  55     -11.045 -49.341   4.604  1.00 26.520          N  
ATOM    857  CA  SER A  55     -12.349 -49.937   4.324  1.00 27.140          C  
ATOM    858  C   SER A  55     -12.184 -51.393   4.032  1.00 27.800          C  
ATOM    859  O   SER A  55     -12.909 -51.994   3.224  1.00 28.200          O  
ATOM    860  CB  SER A  55     -12.975 -49.318   3.105  1.00 37.750          C  
ATOM    861  OG  SER A  55     -12.161 -49.494   2.017  1.00 37.750          O  
ATOM    862  H   SER A  55     -10.304 -49.362   3.912  1.00 31.820          H  
ATOM    863  HA  SER A  55     -13.000 -49.834   5.187  1.00 32.570          H  
ATOM    864 1HB  SER A  55     -13.930 -49.742   2.913  1.00 45.300          H  
ATOM    865 2HB  SER A  55     -13.122 -48.290   3.246  1.00 45.300          H  
ATOM    866  HG  SER A  55     -12.496 -48.871   1.340  1.00 45.300          H  
ATOM    867  N   HIS A  56     -11.307 -52.009   4.797  1.00 27.860          N  
ATOM    868  CA  HIS A  56     -11.136 -53.424   4.668  1.00 28.570          C  
ATOM    869  C   HIS A  56     -12.396 -53.984   5.269  1.00 28.470          C  
ATOM    870  O   HIS A  56     -12.842 -53.510   6.317  1.00 28.830          O  
ATOM    871  CB  HIS A  56      -9.920 -53.939   5.450  1.00 39.710          C  
ATOM    872  CG  HIS A  56      -8.571 -53.475   4.955  1.00 39.710          C  
ATOM    873  ND1 HIS A  56      -7.988 -53.931   3.779  1.00 39.710          N  
ATOM    874  CD2 HIS A  56      -7.690 -52.605   5.498  1.00 39.710          C  
ATOM    875  CE1 HIS A  56      -6.810 -53.351   3.633  1.00 39.710          C  
ATOM    876  NE2 HIS A  56      -6.609 -52.542   4.661  1.00 39.710          N  
ATOM    877  H   HIS A  56     -10.749 -51.478   5.451  1.00 33.430          H  
ATOM    878  HA  HIS A  56     -11.067 -53.734   3.623  1.00 34.280          H  
ATOM    879 1HB  HIS A  56     -10.016 -53.641   6.494  1.00 47.660          H  
ATOM    880 2HB  HIS A  56      -9.926 -55.030   5.428  1.00 47.660          H  
ATOM    881  HD1 HIS A  56      -8.466 -54.361   2.973  1.00 47.660          H  
ATOM    882  HD2 HIS A  56      -7.707 -52.013   6.410  1.00 47.660          H  
ATOM    883  HE1 HIS A  56      -6.193 -53.579   2.776  1.00 47.660          H  
ATOM    884  N   GLU A  57     -12.931 -55.011   4.636  1.00 28.060          N  
ATOM    885  CA  GLU A  57     -14.137 -55.732   5.033  1.00 28.060          C  
ATOM    886  C   GLU A  57     -15.413 -54.929   4.768  1.00 28.170          C  
ATOM    887  O   GLU A  57     -16.507 -55.350   5.147  1.00 28.100          O  
ATOM    888  CB  GLU A  57     -14.087 -56.163   6.509  1.00 39.280          C  
ATOM    889  CG  GLU A  57     -12.830 -56.958   6.912  1.00 39.280          C  
ATOM    890  CD  GLU A  57     -12.697 -58.266   6.191  1.00 39.280          C  
ATOM    891  OE1 GLU A  57     -13.697 -58.799   5.774  1.00 39.280          O  
ATOM    892  OE2 GLU A  57     -11.592 -58.731   6.048  1.00 39.280          O  
ATOM    893  H   GLU A  57     -12.513 -55.279   3.742  1.00 33.670          H  
ATOM    894  HA  GLU A  57     -14.194 -56.639   4.429  1.00 33.670          H  
ATOM    895 1HB  GLU A  57     -14.191 -55.306   7.166  1.00 47.140          H  
ATOM    896 2HB  GLU A  57     -14.941 -56.809   6.710  1.00 47.140          H  
ATOM    897 1HG  GLU A  57     -11.942 -56.363   6.724  1.00 47.140          H  
ATOM    898 2HG  GLU A  57     -12.876 -57.148   7.982  1.00 47.140          H  
ATOM    899  N   MET A  58     -15.285 -53.792   4.068  1.00 28.440          N  
ATOM    900  CA  MET A  58     -16.437 -53.082   3.571  1.00 28.520          C  
ATOM    901  C   MET A  58     -16.316 -53.467   2.118  1.00 28.490          C  
ATOM    902  O   MET A  58     -17.281 -53.723   1.394  1.00 28.920          O  
ATOM    903  CB  MET A  58     -16.282 -51.588   3.786  1.00 39.900          C  
ATOM    904  CG  MET A  58     -16.195 -51.173   5.252  1.00 39.900          C  
ATOM    905  SD  MET A  58     -17.648 -51.581   6.222  1.00 39.900          S  
ATOM    906  CE  MET A  58     -18.849 -50.405   5.597  1.00 39.900          C  
ATOM    907  H   MET A  58     -14.364 -53.429   3.803  1.00 34.130          H  
ATOM    908  HA  MET A  58     -17.365 -53.470   3.986  1.00 34.220          H  
ATOM    909 1HB  MET A  58     -15.385 -51.279   3.309  1.00 47.880          H  
ATOM    910 2HB  MET A  58     -17.097 -51.061   3.305  1.00 47.880          H  
ATOM    911 1HG  MET A  58     -15.332 -51.676   5.703  1.00 47.880          H  
ATOM    912 2HG  MET A  58     -16.026 -50.115   5.319  1.00 47.880          H  
ATOM    913 1HE  MET A  58     -19.796 -50.544   6.120  1.00 47.880          H  
ATOM    914 2HE  MET A  58     -18.490 -49.391   5.768  1.00 47.880          H  
ATOM    915 3HE  MET A  58     -19.004 -50.563   4.533  1.00 47.880          H  
ATOM    916  N   THR A  59     -15.035 -53.523   1.751  1.00 28.080          N  
ATOM    917  CA  THR A  59     -14.480 -53.856   0.448  1.00 28.120          C  
ATOM    918  C   THR A  59     -13.050 -54.423   0.585  1.00 27.760          C  
ATOM    919  O   THR A  59     -12.639 -54.896   1.657  1.00 27.470          O  
ATOM    920  CB  THR A  59     -14.552 -52.653  -0.515  1.00 39.350          C  
ATOM    921  OG1 THR A  59     -14.154 -53.085  -1.829  1.00 39.350          O  
ATOM    922  CG2 THR A  59     -13.702 -51.478  -0.033  1.00 39.350          C  
ATOM    923  H   THR A  59     -14.363 -53.247   2.475  1.00 33.700          H  
ATOM    924  HA  THR A  59     -15.094 -54.643   0.011  1.00 33.740          H  
ATOM    925  HB  THR A  59     -15.588 -52.317  -0.569  1.00 47.220          H  
ATOM    926  HG1 THR A  59     -14.863 -53.621  -2.220  1.00 47.220          H  
ATOM    927 1HG2 THR A  59     -13.801 -50.647  -0.729  1.00 47.220          H  
ATOM    928 2HG2 THR A  59     -14.055 -51.172   0.945  1.00 47.220          H  
ATOM    929 3HG2 THR A  59     -12.682 -51.741   0.039  1.00 47.220          H  
ATOM    930  N   ASP A  60     -12.292 -54.420  -0.518  1.00 27.870          N  
ATOM    931  CA  ASP A  60     -10.915 -54.949  -0.494  1.00 27.670          C  
ATOM    932  C   ASP A  60     -10.064 -54.158   0.503  1.00 27.480          C  
ATOM    933  O   ASP A  60      -9.204 -54.709   1.201  1.00 27.670          O  
ATOM    934  CB  ASP A  60     -10.246 -54.836  -1.863  1.00 38.820          C  
ATOM    935  CG  ASP A  60     -10.766 -55.787  -2.929  1.00 38.820          C  
ATOM    936  OD1 ASP A  60     -11.480 -56.716  -2.630  1.00 38.820          O  
ATOM    937  OD2 ASP A  60     -10.418 -55.553  -4.059  1.00 38.820          O  
ATOM    938  H   ASP A  60     -12.700 -54.036  -1.366  1.00 33.440          H  
ATOM    939  HA  ASP A  60     -10.943 -55.995  -0.184  1.00 33.200          H  
ATOM    940 1HB  ASP A  60     -10.370 -53.821  -2.236  1.00 46.580          H  
ATOM    941 2HB  ASP A  60      -9.176 -55.009  -1.749  1.00 46.580          H  
ATOM    942  N   GLY A  61     -10.329 -52.851   0.539  1.00 26.960          N  
ATOM    943  CA  GLY A  61      -9.708 -51.861   1.402  1.00 26.780          C  
ATOM    944  C   GLY A  61      -8.535 -51.078   0.832  1.00 26.290          C  
ATOM    945  O   GLY A  61      -8.125 -50.096   1.444  1.00 26.230          O  
ATOM    946  H   GLY A  61     -11.038 -52.515  -0.096  1.00 32.350          H  
ATOM    947 1HA  GLY A  61     -10.474 -51.154   1.690  1.00 32.140          H  
ATOM    948 2HA  GLY A  61      -9.401 -52.336   2.320  1.00 32.140          H  
ATOM    949  N   LEU A  62      -7.994 -51.468  -0.327  1.00 25.990          N  
ATOM    950  CA  LEU A  62      -6.864 -50.708  -0.867  1.00 25.580          C  
ATOM    951  C   LEU A  62      -7.053 -49.929  -2.164  1.00 25.100          C  
ATOM    952  O   LEU A  62      -6.798 -48.735  -2.179  1.00 24.530          O  
ATOM    953  CB  LEU A  62      -5.671 -51.640  -1.086  1.00 35.980          C  
ATOM    954  CG  LEU A  62      -5.064 -52.300   0.145  1.00 35.980          C  
ATOM    955  CD1 LEU A  62      -3.974 -53.223  -0.312  1.00 35.980          C  
ATOM    956  CD2 LEU A  62      -4.493 -51.242   1.113  1.00 35.980          C  
ATOM    957  H   LEU A  62      -8.356 -52.283  -0.793  1.00 31.190          H  
ATOM    958  HA  LEU A  62      -6.592 -49.960  -0.131  1.00 30.700          H  
ATOM    959 1HB  LEU A  62      -5.990 -52.441  -1.747  1.00 43.170          H  
ATOM    960 2HB  LEU A  62      -4.886 -51.088  -1.589  1.00 43.170          H  
ATOM    961  HG  LEU A  62      -5.820 -52.889   0.647  1.00 43.170          H  
ATOM    962 1HD1 LEU A  62      -3.543 -53.716   0.553  1.00 43.170          H  
ATOM    963 2HD1 LEU A  62      -4.385 -53.973  -0.987  1.00 43.170          H  
ATOM    964 3HD1 LEU A  62      -3.205 -52.653  -0.830  1.00 43.170          H  
ATOM    965 1HD2 LEU A  62      -4.050 -51.743   1.974  1.00 43.170          H  
ATOM    966 2HD2 LEU A  62      -3.734 -50.656   0.604  1.00 43.170          H  
ATOM    967 3HD2 LEU A  62      -5.277 -50.578   1.470  1.00 43.170          H  
ATOM    968  N   VAL A  63      -7.489 -50.563  -3.253  1.00 25.390          N  
ATOM    969  CA  VAL A  63      -7.428 -49.835  -4.524  1.00 25.050          C  
ATOM    970  C   VAL A  63      -8.748 -49.356  -5.118  1.00 24.140          C  
ATOM    971  O   VAL A  63      -8.870 -48.179  -5.451  1.00 24.020          O  
ATOM    972  CB  VAL A  63      -6.684 -50.692  -5.567  1.00 35.210          C  
ATOM    973  CG1 VAL A  63      -6.642 -49.971  -6.925  1.00 35.210          C  
ATOM    974  CG2 VAL A  63      -5.272 -50.969  -5.059  1.00 35.210          C  
ATOM    975  H   VAL A  63      -7.776 -51.528  -3.212  1.00 30.470          H  
ATOM    976  HA  VAL A  63      -6.816 -48.949  -4.361  1.00 30.060          H  
ATOM    977  HB  VAL A  63      -7.212 -51.633  -5.710  1.00 42.250          H  
ATOM    978 1HG1 VAL A  63      -6.110 -50.591  -7.645  1.00 42.250          H  
ATOM    979 2HG1 VAL A  63      -7.643 -49.781  -7.301  1.00 42.250          H  
ATOM    980 3HG1 VAL A  63      -6.116 -49.018  -6.807  1.00 42.250          H  
ATOM    981 1HG2 VAL A  63      -4.736 -51.578  -5.783  1.00 42.250          H  
ATOM    982 2HG2 VAL A  63      -4.757 -50.031  -4.927  1.00 42.250          H  
ATOM    983 3HG2 VAL A  63      -5.310 -51.492  -4.113  1.00 42.250          H  
ATOM    984  N   GLU A  64      -9.704 -50.250  -5.356  1.00 23.580          N  
ATOM    985  CA  GLU A  64     -10.925 -49.781  -6.001  1.00 22.730          C  
ATOM    986  C   GLU A  64     -11.547 -48.686  -5.155  1.00 21.960          C  
ATOM    987  O   GLU A  64     -11.725 -48.867  -3.951  1.00 21.370          O  
ATOM    988  CB  GLU A  64     -11.927 -50.917  -6.218  1.00 32.160          C  
ATOM    989  CG  GLU A  64     -13.193 -50.480  -6.967  1.00 32.160          C  
ATOM    990  CD  GLU A  64     -14.146 -51.595  -7.251  1.00 32.160          C  
ATOM    991  OE1 GLU A  64     -13.843 -52.715  -6.930  1.00 32.160          O  
ATOM    992  OE2 GLU A  64     -15.187 -51.322  -7.794  1.00 32.160          O  
ATOM    993  H   GLU A  64      -9.596 -51.215  -5.088  1.00 28.300          H  
ATOM    994  HA  GLU A  64     -10.669 -49.357  -6.972  1.00 27.280          H  
ATOM    995 1HB  GLU A  64     -11.454 -51.719  -6.784  1.00 38.590          H  
ATOM    996 2HB  GLU A  64     -12.229 -51.327  -5.254  1.00 38.590          H  
ATOM    997 1HG  GLU A  64     -13.717 -49.735  -6.371  1.00 38.590          H  
ATOM    998 2HG  GLU A  64     -12.902 -50.011  -7.906  1.00 38.590          H  
ATOM    999  N   GLY A  65     -11.900 -47.570  -5.788  1.00 22.030          N  
ATOM   1000  CA  GLY A  65     -12.484 -46.433  -5.092  1.00 21.440          C  
ATOM   1001  C   GLY A  65     -12.659 -45.271  -6.052  1.00 20.550          C  
ATOM   1002  O   GLY A  65     -12.532 -45.444  -7.267  1.00 20.290          O  
ATOM   1003  H   GLY A  65     -11.726 -47.497  -6.779  1.00 26.440          H  
ATOM   1004 1HA  GLY A  65     -13.443 -46.709  -4.657  1.00 25.730          H  
ATOM   1005 2HA  GLY A  65     -11.831 -46.136  -4.272  1.00 25.730          H  
ATOM   1006  N   GLU A  66     -12.990 -44.100  -5.505  1.00 20.180          N  
ATOM   1007  CA  GLU A  66     -13.223 -42.881  -6.297  1.00 19.450          C  
ATOM   1008  C   GLU A  66     -14.213 -43.142  -7.431  1.00 18.990          C  
ATOM   1009  O   GLU A  66     -13.951 -42.795  -8.585  1.00 19.160          O  
ATOM   1010  CB  GLU A  66     -11.913 -42.380  -6.922  1.00 27.520          C  
ATOM   1011  CG  GLU A  66     -10.824 -41.974  -5.974  1.00 27.520          C  
ATOM   1012  CD  GLU A  66      -9.585 -41.563  -6.727  1.00 27.520          C  
ATOM   1013  OE1 GLU A  66      -8.884 -42.444  -7.168  1.00 27.520          O  
ATOM   1014  OE2 GLU A  66      -9.347 -40.397  -6.895  1.00 27.520          O  
ATOM   1015  H   GLU A  66     -13.059 -44.090  -4.488  1.00 24.220          H  
ATOM   1016  HA  GLU A  66     -13.636 -42.113  -5.642  1.00 23.340          H  
ATOM   1017 1HB  GLU A  66     -11.504 -43.143  -7.580  1.00 33.030          H  
ATOM   1018 2HB  GLU A  66     -12.127 -41.513  -7.543  1.00 33.030          H  
ATOM   1019 1HG  GLU A  66     -11.166 -41.147  -5.355  1.00 33.030          H  
ATOM   1020 2HG  GLU A  66     -10.601 -42.810  -5.336  1.00 33.030          H  
ATOM   1021  N   ALA A  67     -15.317 -43.813  -7.117  1.00 18.530          N  
ATOM   1022  CA  ALA A  67     -16.292 -44.161  -8.139  1.00 18.280          C  
ATOM   1023  C   ALA A  67     -17.564 -43.341  -8.034  1.00 18.180          C  
ATOM   1024  O   ALA A  67     -18.351 -43.288  -8.980  1.00 17.910          O  
ATOM   1025  CB  ALA A  67     -16.610 -45.640  -8.062  1.00 25.690          C  
ATOM   1026  H   ALA A  67     -15.481 -44.028  -6.137  1.00 22.240          H  
ATOM   1027  HA  ALA A  67     -15.845 -43.955  -9.110  1.00 21.940          H  
ATOM   1028 1HB  ALA A  67     -17.306 -45.901  -8.856  1.00 30.830          H  
ATOM   1029 2HB  ALA A  67     -15.688 -46.216  -8.178  1.00 30.830          H  
ATOM   1030 3HB  ALA A  67     -17.048 -45.854  -7.124  1.00 30.830          H  
ATOM   1031  N   GLY A  68     -17.791 -42.713  -6.887  1.00 18.460          N  
ATOM   1032  CA  GLY A  68     -19.026 -41.973  -6.709  1.00 18.440          C  
ATOM   1033  C   GLY A  68     -19.123 -40.817  -7.693  1.00 17.970          C  
ATOM   1034  O   GLY A  68     -18.115 -40.236  -8.106  1.00 17.820          O  
ATOM   1035  H   GLY A  68     -17.139 -42.801  -6.107  1.00 22.150          H  
ATOM   1036 1HA  GLY A  68     -19.873 -42.644  -6.845  1.00 22.130          H  
ATOM   1037 2HA  GLY A  68     -19.077 -41.594  -5.689  1.00 22.130          H  
ATOM   1038  N   THR A  69     -20.351 -40.487  -8.072  1.00 17.830          N  
ATOM   1039  CA  THR A  69     -20.628 -39.396  -8.994  1.00 17.480          C  
ATOM   1040  C   THR A  69     -22.074 -38.981  -8.853  1.00 16.620          C  
ATOM   1041  O   THR A  69     -22.899 -39.784  -8.413  1.00 16.610          O  
ATOM   1042  CB  THR A  69     -20.327 -39.777 -10.447  1.00 24.610          C  
ATOM   1043  OG1 THR A  69     -20.521 -38.622 -11.272  1.00 24.610          O  
ATOM   1044  CG2 THR A  69     -21.247 -40.901 -10.905  1.00 24.610          C  
ATOM   1045  H   THR A  69     -21.132 -41.010  -7.699  1.00 21.400          H  
ATOM   1046  HA  THR A  69     -20.002 -38.545  -8.729  1.00 20.980          H  
ATOM   1047  HB  THR A  69     -19.287 -40.104 -10.527  1.00 29.530          H  
ATOM   1048  HG1 THR A  69     -20.167 -38.794 -12.148  1.00 29.530          H  
ATOM   1049 1HG2 THR A  69     -21.015 -41.155 -11.936  1.00 29.530          H  
ATOM   1050 2HG2 THR A  69     -21.089 -41.775 -10.272  1.00 29.530          H  
ATOM   1051 3HG2 THR A  69     -22.287 -40.590 -10.840  1.00 29.530          H  
ATOM   1052  N   SER A  70     -22.385 -37.732  -9.198  1.00 16.040          N  
ATOM   1053  CA  SER A  70     -23.765 -37.245  -9.147  1.00 15.320          C  
ATOM   1054  C   SER A  70     -24.387 -37.564  -7.791  1.00 14.880          C  
ATOM   1055  O   SER A  70     -25.513 -38.065  -7.695  1.00 14.920          O  
ATOM   1056  CB  SER A  70     -24.596 -37.839 -10.274  1.00 21.740          C  
ATOM   1057  OG  SER A  70     -24.096 -37.460 -11.534  1.00 21.740          O  
ATOM   1058  H   SER A  70     -21.654 -37.135  -9.558  1.00 19.250          H  
ATOM   1059  HA  SER A  70     -23.754 -36.162  -9.270  1.00 18.380          H  
ATOM   1060 1HB  SER A  70     -24.599 -38.925 -10.194  1.00 26.080          H  
ATOM   1061 2HB  SER A  70     -25.628 -37.503 -10.175  1.00 26.080          H  
ATOM   1062  HG  SER A  70     -24.663 -37.887 -12.178  1.00 26.080          H  
ATOM   1063  N   SER A  71     -23.670 -37.224  -6.720  1.00 14.590          N  
ATOM   1064  CA  SER A  71     -24.107 -37.526  -5.362  1.00 14.210          C  
ATOM   1065  C   SER A  71     -25.205 -36.592  -4.864  1.00 13.410          C  
ATOM   1066  O   SER A  71     -25.025 -35.816  -3.923  1.00 13.100          O  
ATOM   1067  CB  SER A  71     -22.932 -37.465  -4.407  1.00 20.050          C  
ATOM   1068  OG  SER A  71     -21.943 -38.406  -4.733  1.00 20.050          O  
ATOM   1069  H   SER A  71     -22.767 -36.802  -6.861  1.00 17.510          H  
ATOM   1070  HA  SER A  71     -24.499 -38.544  -5.356  1.00 17.050          H  
ATOM   1071 1HB  SER A  71     -22.506 -36.467  -4.419  1.00 24.060          H  
ATOM   1072 2HB  SER A  71     -23.290 -37.658  -3.399  1.00 24.060          H  
ATOM   1073  HG  SER A  71     -21.333 -38.402  -3.988  1.00 24.060          H  
ATOM   1074  N   GLU A  72     -26.383 -36.714  -5.472  1.00 13.220          N  
ATOM   1075  CA  GLU A  72     -27.559 -35.905  -5.124  1.00 12.640          C  
ATOM   1076  C   GLU A  72     -27.991 -36.209  -3.689  1.00 11.420          C  
ATOM   1077  O   GLU A  72     -28.647 -35.408  -3.030  1.00 10.870          O  
ATOM   1078  CB  GLU A  72     -28.715 -36.163  -6.095  1.00 17.930          C  
ATOM   1079  CG  GLU A  72     -28.474 -35.652  -7.518  1.00 17.930          C  
ATOM   1080  CD  GLU A  72     -29.637 -35.917  -8.443  1.00 17.930          C  
ATOM   1081  OE1 GLU A  72     -30.562 -36.577  -8.029  1.00 17.930          O  
ATOM   1082  OE2 GLU A  72     -29.604 -35.453  -9.559  1.00 17.930          O  
ATOM   1083  H   GLU A  72     -26.417 -37.380  -6.249  1.00 15.860          H  
ATOM   1084  HA  GLU A  72     -27.288 -34.851  -5.184  1.00 15.170          H  
ATOM   1085 1HB  GLU A  72     -28.905 -37.235  -6.152  1.00 21.510          H  
ATOM   1086 2HB  GLU A  72     -29.620 -35.689  -5.716  1.00 21.510          H  
ATOM   1087 1HG  GLU A  72     -28.289 -34.580  -7.479  1.00 21.510          H  
ATOM   1088 2HG  GLU A  72     -27.579 -36.132  -7.917  1.00 21.510          H  
ATOM   1089  N   LYS A  73     -27.613 -37.400  -3.236  1.00 11.140          N  
ATOM   1090  CA  LYS A  73     -27.871 -37.941  -1.913  1.00 10.120          C  
ATOM   1091  C   LYS A  73     -27.140 -37.207  -0.782  1.00  9.190          C  
ATOM   1092  O   LYS A  73     -27.456 -37.422   0.390  1.00  9.150          O  
ATOM   1093  CB  LYS A  73     -27.480 -39.418  -1.869  1.00 14.580          C  
ATOM   1094  CG  LYS A  73     -25.968 -39.683  -1.961  1.00 14.580          C  
ATOM   1095  CD  LYS A  73     -25.672 -41.173  -1.942  1.00 14.580          C  
ATOM   1096  CE  LYS A  73     -24.175 -41.445  -1.963  1.00 14.580          C  
ATOM   1097  NZ  LYS A  73     -23.882 -42.906  -1.950  1.00 14.580          N  
ATOM   1098  H   LYS A  73     -27.101 -37.965  -3.893  1.00 13.370          H  
ATOM   1099  HA  LYS A  73     -28.941 -37.856  -1.719  1.00 12.140          H  
ATOM   1100 1HB  LYS A  73     -27.840 -39.858  -0.938  1.00 17.490          H  
ATOM   1101 2HB  LYS A  73     -27.966 -39.945  -2.689  1.00 17.490          H  
ATOM   1102 1HG  LYS A  73     -25.570 -39.246  -2.876  1.00 17.490          H  
ATOM   1103 2HG  LYS A  73     -25.459 -39.223  -1.113  1.00 17.490          H  
ATOM   1104 1HD  LYS A  73     -26.100 -41.613  -1.041  1.00 17.490          H  
ATOM   1105 2HD  LYS A  73     -26.130 -41.647  -2.811  1.00 17.490          H  
ATOM   1106 1HE  LYS A  73     -23.742 -41.001  -2.861  1.00 17.490          H  
ATOM   1107 2HE  LYS A  73     -23.717 -40.984  -1.087  1.00 17.490          H  
ATOM   1108 1HZ  LYS A  73     -22.882 -43.048  -1.960  1.00 17.490          H  
ATOM   1109 2HZ  LYS A  73     -24.272 -43.320  -1.114  1.00 17.490          H  
ATOM   1110 3HZ  LYS A  73     -24.292 -43.342  -2.764  1.00 17.490          H  
ATOM   1111  N   ASN A  74     -26.119 -36.407  -1.102  1.00  8.680          N  
ATOM   1112  CA  ASN A  74     -25.363 -35.737  -0.054  1.00  8.020          C  
ATOM   1113  C   ASN A  74     -26.297 -34.922   0.844  1.00  7.270          C  
ATOM   1114  O   ASN A  74     -27.160 -34.207   0.336  1.00  6.920          O  
ATOM   1115  CB  ASN A  74     -24.295 -34.832  -0.632  1.00 11.490          C  
ATOM   1116  CG  ASN A  74     -23.131 -35.561  -1.219  1.00 11.490          C  
ATOM   1117  OD1 ASN A  74     -22.868 -36.740  -0.940  1.00 11.490          O  
ATOM   1118  ND2 ASN A  74     -22.387 -34.856  -2.030  1.00 11.490          N  
ATOM   1119  H   ASN A  74     -25.884 -36.240  -2.085  1.00 10.420          H  
ATOM   1120  HA  ASN A  74     -24.881 -36.517   0.524  1.00  9.620          H  
ATOM   1121 1HB  ASN A  74     -24.745 -34.225  -1.422  1.00 13.790          H  
ATOM   1122 2HB  ASN A  74     -23.937 -34.147   0.135  1.00 13.790          H  
ATOM   1123 1HD2 ASN A  74     -21.580 -35.264  -2.452  1.00 13.790          H  
ATOM   1124 2HD2 ASN A  74     -22.627 -33.905  -2.228  1.00 13.790          H  
ATOM   1125  N   PRO A  75     -26.113 -34.956   2.177  1.00  7.270          N  
ATOM   1126  CA  PRO A  75     -26.934 -34.260   3.146  1.00  6.840          C  
ATOM   1127  C   PRO A  75     -26.826 -32.759   2.986  1.00  5.850          C  
ATOM   1128  O   PRO A  75     -25.771 -32.240   2.615  1.00  5.640          O  
ATOM   1129  CB  PRO A  75     -26.347 -34.713   4.489  1.00 10.260          C  
ATOM   1130  CG  PRO A  75     -24.919 -35.121   4.175  1.00 10.260          C  
ATOM   1131  CD  PRO A  75     -24.968 -35.682   2.766  1.00 10.260          C  
ATOM   1132  HA  PRO A  75     -27.978 -34.589   3.036  1.00  8.210          H  
ATOM   1133 1HB  PRO A  75     -26.399 -33.875   5.211  1.00 12.310          H  
ATOM   1134 2HB  PRO A  75     -26.949 -35.532   4.905  1.00 12.310          H  
ATOM   1135 1HG  PRO A  75     -24.260 -34.239   4.251  1.00 12.310          H  
ATOM   1136 2HG  PRO A  75     -24.559 -35.852   4.917  1.00 12.310          H  
ATOM   1137 1HD  PRO A  75     -24.025 -35.427   2.263  1.00 12.310          H  
ATOM   1138 2HD  PRO A  75     -25.165 -36.769   2.787  1.00 12.310          H  
ATOM   1139  N   GLU A  76     -27.908 -32.077   3.327  1.00  5.540          N  
ATOM   1140  CA  GLU A  76     -27.982 -30.628   3.298  1.00  4.760          C  
ATOM   1141  C   GLU A  76     -27.238 -30.040   4.481  1.00  4.110          C  
ATOM   1142  O   GLU A  76     -27.034 -30.713   5.494  1.00  4.280          O  
ATOM   1143  CB  GLU A  76     -29.443 -30.169   3.304  1.00  6.980          C  
ATOM   1144  CG  GLU A  76     -30.231 -30.568   2.051  1.00  6.980          C  
ATOM   1145  CD  GLU A  76     -31.662 -30.086   2.061  1.00  6.980          C  
ATOM   1146  OE1 GLU A  76     -32.070 -29.523   3.047  1.00  6.980          O  
ATOM   1147  OE2 GLU A  76     -32.343 -30.285   1.083  1.00  6.980          O  
ATOM   1148  H   GLU A  76     -28.728 -32.588   3.617  1.00  6.650          H  
ATOM   1149  HA  GLU A  76     -27.507 -30.272   2.384  1.00  5.710          H  
ATOM   1150 1HB  GLU A  76     -29.950 -30.590   4.172  1.00  8.370          H  
ATOM   1151 2HB  GLU A  76     -29.482 -29.083   3.402  1.00  8.370          H  
ATOM   1152 1HG  GLU A  76     -29.727 -30.156   1.178  1.00  8.370          H  
ATOM   1153 2HG  GLU A  76     -30.219 -31.653   1.959  1.00  8.370          H  
ATOM   1154  N   GLU A  77     -26.837 -28.782   4.356  1.00  4.060          N  
ATOM   1155  CA  GLU A  77     -26.161 -28.100   5.444  1.00  3.760          C  
ATOM   1156  C   GLU A  77     -27.110 -28.058   6.637  1.00  2.990          C  
ATOM   1157  O   GLU A  77     -28.315 -27.895   6.442  1.00  3.160          O  
ATOM   1158  CB  GLU A  77     -25.769 -26.684   5.014  1.00  5.380          C  
ATOM   1159  CG  GLU A  77     -24.705 -26.632   3.935  1.00  5.380          C  
ATOM   1160  CD  GLU A  77     -23.372 -27.105   4.425  1.00  5.380          C  
ATOM   1161  OE1 GLU A  77     -23.010 -26.761   5.525  1.00  5.380          O  
ATOM   1162  OE2 GLU A  77     -22.706 -27.803   3.692  1.00  5.380          O  
ATOM   1163  H   GLU A  77     -27.021 -28.292   3.494  1.00  4.870          H  
ATOM   1164  HA  GLU A  77     -25.264 -28.667   5.682  1.00  4.510          H  
ATOM   1165 1HB  GLU A  77     -26.651 -26.171   4.631  1.00  6.460          H  
ATOM   1166 2HB  GLU A  77     -25.417 -26.115   5.872  1.00  6.460          H  
ATOM   1167 1HG  GLU A  77     -25.015 -27.257   3.102  1.00  6.460          H  
ATOM   1168 2HG  GLU A  77     -24.614 -25.608   3.575  1.00  6.460          H  
ATOM   1169  N   PRO A  78     -26.611 -28.192   7.874  1.00  2.650          N  
ATOM   1170  CA  PRO A  78     -27.396 -28.196   9.088  1.00  2.260          C  
ATOM   1171  C   PRO A  78     -28.036 -26.856   9.340  1.00  2.020          C  
ATOM   1172  O   PRO A  78     -27.492 -25.813   8.967  1.00  2.470          O  
ATOM   1173  CB  PRO A  78     -26.355 -28.521  10.169  1.00  3.390          C  
ATOM   1174  CG  PRO A  78     -25.033 -28.060   9.586  1.00  3.390          C  
ATOM   1175  CD  PRO A  78     -25.154 -28.311   8.091  1.00  3.390          C  
ATOM   1176  HA  PRO A  78     -28.159 -28.985   9.020  1.00  2.710          H  
ATOM   1177 1HB  PRO A  78     -26.616 -27.987  11.103  1.00  4.070          H  
ATOM   1178 2HB  PRO A  78     -26.374 -29.596  10.399  1.00  4.070          H  
ATOM   1179 1HG  PRO A  78     -24.877 -26.992   9.815  1.00  4.070          H  
ATOM   1180 2HG  PRO A  78     -24.197 -28.609  10.045  1.00  4.070          H  
ATOM   1181 1HD  PRO A  78     -24.596 -27.527   7.555  1.00  4.070          H  
ATOM   1182 2HD  PRO A  78     -24.804 -29.324   7.837  1.00  4.070          H  
ATOM   1183  N   VAL A  79     -29.164 -26.878  10.031  1.00  2.100          N  
ATOM   1184  CA  VAL A  79     -29.762 -25.631  10.429  1.00  2.400          C  
ATOM   1185  C   VAL A  79     -28.867 -25.159  11.530  1.00  1.880          C  
ATOM   1186  O   VAL A  79     -28.648 -25.874  12.508  1.00  2.330          O  
ATOM   1187  CB  VAL A  79     -31.210 -25.818  10.915  1.00  3.240          C  
ATOM   1188  CG1 VAL A  79     -31.771 -24.487  11.416  1.00  3.240          C  
ATOM   1189  CG2 VAL A  79     -32.058 -26.358   9.768  1.00  3.240          C  
ATOM   1190  H   VAL A  79     -29.578 -27.759  10.299  1.00  2.520          H  
ATOM   1191  HA  VAL A  79     -29.736 -24.920   9.602  1.00  2.880          H  
ATOM   1192  HB  VAL A  79     -31.225 -26.520  11.749  1.00  3.890          H  
ATOM   1193 1HG1 VAL A  79     -32.792 -24.632  11.764  1.00  3.890          H  
ATOM   1194 2HG1 VAL A  79     -31.163 -24.114  12.244  1.00  3.890          H  
ATOM   1195 3HG1 VAL A  79     -31.765 -23.760  10.607  1.00  3.890          H  
ATOM   1196 1HG2 VAL A  79     -33.085 -26.498  10.106  1.00  3.890          H  
ATOM   1197 2HG2 VAL A  79     -32.041 -25.648   8.941  1.00  3.890          H  
ATOM   1198 3HG2 VAL A  79     -31.657 -27.311   9.428  1.00  3.890          H  
ATOM   1199  N   ARG A  80     -28.305 -23.992  11.361  1.00  1.550          N  
ATOM   1200  CA  ARG A  80     -27.357 -23.578  12.346  1.00  1.230          C  
ATOM   1201  C   ARG A  80     -28.046 -23.358  13.657  1.00  1.080          C  
ATOM   1202  O   ARG A  80     -29.279 -23.185  13.746  1.00  1.560          O  
ATOM   1203  CB  ARG A  80     -26.570 -22.362  11.920  1.00  1.850          C  
ATOM   1204  CG  ARG A  80     -25.583 -22.577  10.805  1.00  1.850          C  
ATOM   1205  CD  ARG A  80     -24.757 -21.376  10.643  1.00  1.850          C  
ATOM   1206  NE  ARG A  80     -23.824 -21.467   9.564  1.00  1.850          N  
ATOM   1207  CZ  ARG A  80     -22.861 -20.554   9.322  1.00  1.850          C  
ATOM   1208  NH1 ARG A  80     -22.720 -19.496  10.116  1.00  1.850          N  
ATOM   1209  NH2 ARG A  80     -22.051 -20.723   8.287  1.00  1.850          N  
ATOM   1210  H   ARG A  80     -28.517 -23.434  10.548  1.00  1.860          H  
ATOM   1211  HA  ARG A  80     -26.634 -24.383  12.485  1.00  1.480          H  
ATOM   1212 1HB  ARG A  80     -27.239 -21.612  11.575  1.00  2.220          H  
ATOM   1213 2HB  ARG A  80     -26.047 -21.961  12.763  1.00  2.220          H  
ATOM   1214 1HG  ARG A  80     -24.927 -23.413  11.057  1.00  2.220          H  
ATOM   1215 2HG  ARG A  80     -26.106 -22.786   9.872  1.00  2.220          H  
ATOM   1216 1HD  ARG A  80     -25.391 -20.504  10.485  1.00  2.220          H  
ATOM   1217 2HD  ARG A  80     -24.186 -21.256  11.553  1.00  2.220          H  
ATOM   1218  HE  ARG A  80     -23.896 -22.259   8.940  1.00  2.220          H  
ATOM   1219 1HH1 ARG A  80     -23.339 -19.354  10.942  1.00  2.220          H  
ATOM   1220 2HH1 ARG A  80     -21.997 -18.822   9.931  1.00  2.220          H  
ATOM   1221 1HH2 ARG A  80     -22.157 -21.532   7.691  1.00  2.220          H  
ATOM   1222 2HH2 ARG A  80     -21.324 -20.053   8.098  1.00  2.220          H  
ATOM   1223  N   PHE A  81     -27.246 -23.357  14.692  1.00  1.060          N  
ATOM   1224  CA  PHE A  81     -27.775 -23.201  16.011  1.00  1.030          C  
ATOM   1225  C   PHE A  81     -28.380 -21.841  16.264  1.00  1.010          C  
ATOM   1226  O   PHE A  81     -27.876 -20.791  15.832  1.00  0.980          O  
ATOM   1227  CB  PHE A  81     -26.688 -23.401  17.043  1.00  1.450          C  
ATOM   1228  CG  PHE A  81     -26.234 -24.785  17.290  1.00  1.450          C  
ATOM   1229  CD1 PHE A  81     -25.091 -25.262  16.704  1.00  1.450          C  
ATOM   1230  CD2 PHE A  81     -26.928 -25.603  18.138  1.00  1.450          C  
ATOM   1231  CE1 PHE A  81     -24.653 -26.544  16.949  1.00  1.450          C  
ATOM   1232  CE2 PHE A  81     -26.506 -26.881  18.402  1.00  1.450          C  
ATOM   1233  CZ  PHE A  81     -25.362 -27.358  17.804  1.00  1.450          C  
ATOM   1234  H   PHE A  81     -26.239 -23.449  14.558  1.00  1.270          H  
ATOM   1235  HA  PHE A  81     -28.549 -23.956  16.154  1.00  1.240          H  
ATOM   1236 1HB  PHE A  81     -25.836 -22.851  16.720  1.00  1.740          H  
ATOM   1237 2HB  PHE A  81     -27.035 -22.976  17.966  1.00  1.740          H  
ATOM   1238  HD1 PHE A  81     -24.533 -24.615  16.046  1.00  1.740          H  
ATOM   1239  HD2 PHE A  81     -27.815 -25.223  18.602  1.00  1.740          H  
ATOM   1240  HE1 PHE A  81     -23.740 -26.910  16.471  1.00  1.740          H  
ATOM   1241  HE2 PHE A  81     -27.073 -27.516  19.086  1.00  1.740          H  
ATOM   1242  HZ  PHE A  81     -25.020 -28.374  18.011  1.00  1.740          H  
ATOM   1243  N   GLY A  82     -29.472 -21.855  17.014  1.00  1.020          N  
ATOM   1244  CA  GLY A  82     -30.092 -20.620  17.425  1.00  1.000          C  
ATOM   1245  C   GLY A  82     -29.359 -20.119  18.651  1.00  0.900          C  
ATOM   1246  O   GLY A  82     -28.420 -20.762  19.132  1.00  0.890          O  
ATOM   1247  H   GLY A  82     -29.864 -22.740  17.302  1.00  1.220          H  
ATOM   1248 1HA  GLY A  82     -30.031 -19.883  16.625  1.00  1.200          H  
ATOM   1249 2HA  GLY A  82     -31.144 -20.787  17.654  1.00  1.200          H  
ATOM   1250  N   TRP A  83     -29.827 -19.016  19.215  1.00  0.950          N  
ATOM   1251  CA  TRP A  83     -29.136 -18.412  20.345  1.00  0.920          C  
ATOM   1252  C   TRP A  83     -29.069 -19.327  21.559  1.00  0.860          C  
ATOM   1253  O   TRP A  83     -28.021 -19.441  22.207  1.00  0.830          O  
ATOM   1254  CB  TRP A  83     -29.882 -17.160  20.814  1.00  1.300          C  
ATOM   1255  CG  TRP A  83     -30.143 -16.129  19.765  1.00  1.300          C  
ATOM   1256  CD1 TRP A  83     -29.664 -16.072  18.497  1.00  1.300          C  
ATOM   1257  CD2 TRP A  83     -30.987 -14.976  19.919  1.00  1.300          C  
ATOM   1258  NE1 TRP A  83     -30.150 -14.973  17.861  1.00  1.300          N  
ATOM   1259  CE2 TRP A  83     -30.966 -14.295  18.711  1.00  1.300          C  
ATOM   1260  CE3 TRP A  83     -31.755 -14.478  20.975  1.00  1.300          C  
ATOM   1261  CZ2 TRP A  83     -31.687 -13.141  18.513  1.00  1.300          C  
ATOM   1262  CZ3 TRP A  83     -32.477 -13.313  20.780  1.00  1.300          C  
ATOM   1263  CH2 TRP A  83     -32.446 -12.663  19.581  1.00  1.300          C  
ATOM   1264  H   TRP A  83     -30.628 -18.550  18.811  1.00  1.140          H  
ATOM   1265  HA  TRP A  83     -28.122 -18.157  20.040  1.00  1.100          H  
ATOM   1266 1HB  TRP A  83     -30.838 -17.447  21.246  1.00  1.560          H  
ATOM   1267 2HB  TRP A  83     -29.304 -16.681  21.605  1.00  1.560          H  
ATOM   1268  HD1 TRP A  83     -28.995 -16.795  18.047  1.00  1.560          H  
ATOM   1269  HE1 TRP A  83     -29.947 -14.692  16.913  1.00  1.560          H  
ATOM   1270  HE3 TRP A  83     -31.788 -14.994  21.932  1.00  1.560          H  
ATOM   1271  HZ2 TRP A  83     -31.674 -12.606  17.564  1.00  1.560          H  
ATOM   1272  HZ3 TRP A  83     -33.073 -12.930  21.605  1.00  1.560          H  
ATOM   1273  HH2 TRP A  83     -33.027 -11.750  19.456  1.00  1.560          H  
ATOM   1274  N   VAL A  84     -30.188 -19.988  21.857  1.00  0.870          N  
ATOM   1275  CA  VAL A  84     -30.252 -20.813  23.050  1.00  0.870          C  
ATOM   1276  C   VAL A  84     -29.560 -22.144  22.859  1.00  0.830          C  
ATOM   1277  O   VAL A  84     -28.749 -22.568  23.685  1.00  0.860          O  
ATOM   1278  CB  VAL A  84     -31.708 -21.011  23.504  1.00  1.220          C  
ATOM   1279  CG1 VAL A  84     -31.768 -21.994  24.678  1.00  1.220          C  
ATOM   1280  CG2 VAL A  84     -32.274 -19.661  23.920  1.00  1.220          C  
ATOM   1281  H   VAL A  84     -30.991 -19.883  21.254  1.00  1.040          H  
ATOM   1282  HA  VAL A  84     -29.746 -20.275  23.835  1.00  1.040          H  
ATOM   1283  HB  VAL A  84     -32.296 -21.424  22.686  1.00  1.460          H  
ATOM   1284 1HG1 VAL A  84     -32.804 -22.116  24.992  1.00  1.460          H  
ATOM   1285 2HG1 VAL A  84     -31.374 -22.964  24.387  1.00  1.460          H  
ATOM   1286 3HG1 VAL A  84     -31.184 -21.601  25.512  1.00  1.460          H  
ATOM   1287 1HG2 VAL A  84     -33.308 -19.780  24.244  1.00  1.460          H  
ATOM   1288 2HG2 VAL A  84     -31.684 -19.267  24.739  1.00  1.460          H  
ATOM   1289 3HG2 VAL A  84     -32.236 -18.968  23.084  1.00  1.460          H  
ATOM   1290  N   LYS A  85     -29.879 -22.837  21.780  1.00  0.790          N  
ATOM   1291  CA  LYS A  85     -29.265 -24.132  21.562  1.00  0.810          C  
ATOM   1292  C   LYS A  85     -27.743 -24.065  21.395  1.00  0.800          C  
ATOM   1293  O   LYS A  85     -27.042 -24.982  21.824  1.00  0.820          O  
ATOM   1294  CB  LYS A  85     -29.911 -24.829  20.374  1.00  1.130          C  
ATOM   1295  CG  LYS A  85     -31.337 -25.297  20.633  1.00  1.130          C  
ATOM   1296  CD  LYS A  85     -31.930 -25.975  19.398  1.00  1.130          C  
ATOM   1297  CE  LYS A  85     -33.365 -26.439  19.644  1.00  1.130          C  
ATOM   1298  NZ  LYS A  85     -33.964 -27.068  18.430  1.00  1.130          N  
ATOM   1299  H   LYS A  85     -30.553 -22.466  21.130  1.00  0.950          H  
ATOM   1300  HA  LYS A  85     -29.458 -24.741  22.438  1.00  0.970          H  
ATOM   1301 1HB  LYS A  85     -29.907 -24.164  19.511  1.00  1.350          H  
ATOM   1302 2HB  LYS A  85     -29.332 -25.712  20.125  1.00  1.350          H  
ATOM   1303 1HG  LYS A  85     -31.333 -26.006  21.464  1.00  1.350          H  
ATOM   1304 2HG  LYS A  85     -31.954 -24.445  20.914  1.00  1.350          H  
ATOM   1305 1HD  LYS A  85     -31.923 -25.276  18.560  1.00  1.350          H  
ATOM   1306 2HD  LYS A  85     -31.321 -26.840  19.132  1.00  1.350          H  
ATOM   1307 1HE  LYS A  85     -33.370 -27.165  20.456  1.00  1.350          H  
ATOM   1308 2HE  LYS A  85     -33.973 -25.582  19.933  1.00  1.350          H  
ATOM   1309 1HZ  LYS A  85     -34.910 -27.361  18.632  1.00  1.350          H  
ATOM   1310 2HZ  LYS A  85     -33.975 -26.399  17.672  1.00  1.350          H  
ATOM   1311 3HZ  LYS A  85     -33.416 -27.872  18.159  1.00  1.350          H  
ATOM   1312  N   GLY A  86     -27.232 -23.015  20.736  1.00  0.800          N  
ATOM   1313  CA  GLY A  86     -25.802 -22.887  20.499  1.00  0.810          C  
ATOM   1314  C   GLY A  86     -25.011 -22.207  21.611  1.00  0.780          C  
ATOM   1315  O   GLY A  86     -23.978 -22.718  22.033  1.00  0.920          O  
ATOM   1316  H   GLY A  86     -27.835 -22.273  20.374  1.00  0.960          H  
ATOM   1317 1HA  GLY A  86     -25.384 -23.876  20.311  1.00  0.970          H  
ATOM   1318 2HA  GLY A  86     -25.656 -22.318  19.589  1.00  0.970          H  
ATOM   1319  N   VAL A  87     -25.474 -21.053  22.099  1.00  0.700          N  
ATOM   1320  CA  VAL A  87     -24.696 -20.302  23.069  1.00  0.670          C  
ATOM   1321  C   VAL A  87     -25.200 -20.425  24.492  1.00  0.630          C  
ATOM   1322  O   VAL A  87     -24.412 -20.672  25.403  1.00  0.580          O  
ATOM   1323  CB  VAL A  87     -24.680 -18.802  22.696  1.00  0.950          C  
ATOM   1324  CG1 VAL A  87     -23.930 -17.981  23.758  1.00  0.950          C  
ATOM   1325  CG2 VAL A  87     -24.027 -18.625  21.346  1.00  0.950          C  
ATOM   1326  H   VAL A  87     -26.360 -20.652  21.790  1.00  0.840          H  
ATOM   1327  HA  VAL A  87     -23.671 -20.672  23.037  1.00  0.800          H  
ATOM   1328  HB  VAL A  87     -25.705 -18.432  22.654  1.00  1.140          H  
ATOM   1329 1HG1 VAL A  87     -23.943 -16.930  23.479  1.00  1.140          H  
ATOM   1330 2HG1 VAL A  87     -24.392 -18.088  24.733  1.00  1.140          H  
ATOM   1331 3HG1 VAL A  87     -22.933 -18.316  23.809  1.00  1.140          H  
ATOM   1332 1HG2 VAL A  87     -24.031 -17.584  21.069  1.00  1.140          H  
ATOM   1333 2HG2 VAL A  87     -22.997 -18.989  21.385  1.00  1.140          H  
ATOM   1334 3HG2 VAL A  87     -24.582 -19.187  20.611  1.00  1.140          H  
ATOM   1335  N   MET A  88     -26.481 -20.139  24.724  1.00  0.640          N  
ATOM   1336  CA  MET A  88     -26.943 -20.061  26.109  1.00  0.620          C  
ATOM   1337  C   MET A  88     -26.850 -21.400  26.851  1.00  0.580          C  
ATOM   1338  O   MET A  88     -26.326 -21.435  27.965  1.00  0.510          O  
ATOM   1339  CB  MET A  88     -28.357 -19.524  26.162  1.00  0.880          C  
ATOM   1340  CG  MET A  88     -28.800 -19.020  27.529  1.00  0.880          C  
ATOM   1341  SD  MET A  88     -30.509 -18.394  27.531  1.00  0.880          S  
ATOM   1342  CE  MET A  88     -30.488 -17.026  26.342  1.00  0.880          C  
ATOM   1343  H   MET A  88     -27.106 -19.953  23.932  1.00  0.770          H  
ATOM   1344  HA  MET A  88     -26.300 -19.353  26.634  1.00  0.740          H  
ATOM   1345 1HB  MET A  88     -28.462 -18.749  25.420  1.00  1.050          H  
ATOM   1346 2HB  MET A  88     -29.036 -20.328  25.914  1.00  1.050          H  
ATOM   1347 1HG  MET A  88     -28.721 -19.824  28.263  1.00  1.050          H  
ATOM   1348 2HG  MET A  88     -28.133 -18.206  27.844  1.00  1.050          H  
ATOM   1349 1HE  MET A  88     -31.479 -16.575  26.297  1.00  1.050          H  
ATOM   1350 2HE  MET A  88     -29.780 -16.287  26.644  1.00  1.050          H  
ATOM   1351 3HE  MET A  88     -30.225 -17.386  25.354  1.00  1.050          H  
ATOM   1352  N   ILE A  89     -27.309 -22.514  26.245  1.00  0.630          N  
ATOM   1353  CA  ILE A  89     -27.202 -23.809  26.937  1.00  0.610          C  
ATOM   1354  C   ILE A  89     -25.767 -24.171  27.171  1.00  0.550          C  
ATOM   1355  O   ILE A  89     -25.410 -24.629  28.254  1.00  0.500          O  
ATOM   1356  CB  ILE A  89     -27.913 -24.986  26.216  1.00  0.860          C  
ATOM   1357  CG1 ILE A  89     -29.437 -24.774  26.310  1.00  0.860          C  
ATOM   1358  CG2 ILE A  89     -27.433 -26.388  26.783  1.00  0.860          C  
ATOM   1359  CD1 ILE A  89     -30.267 -25.702  25.448  1.00  0.860          C  
ATOM   1360  H   ILE A  89     -27.747 -22.449  25.319  1.00  0.760          H  
ATOM   1361  HA  ILE A  89     -27.680 -23.707  27.911  1.00  0.730          H  
ATOM   1362  HB  ILE A  89     -27.668 -24.941  25.147  1.00  1.030          H  
ATOM   1363 1HG1 ILE A  89     -29.737 -24.898  27.341  1.00  1.030          H  
ATOM   1364 2HG1 ILE A  89     -29.650 -23.752  26.014  1.00  1.030          H  
ATOM   1365 1HG2 ILE A  89     -27.928 -27.198  26.261  1.00  1.030          H  
ATOM   1366 2HG2 ILE A  89     -26.358 -26.515  26.657  1.00  1.030          H  
ATOM   1367 3HG2 ILE A  89     -27.664 -26.438  27.817  1.00  1.030          H  
ATOM   1368 1HD1 ILE A  89     -31.320 -25.462  25.579  1.00  1.030          H  
ATOM   1369 2HD1 ILE A  89     -29.997 -25.574  24.414  1.00  1.030          H  
ATOM   1370 3HD1 ILE A  89     -30.102 -26.734  25.738  1.00  1.030          H  
ATOM   1371  N   ARG A  90     -24.955 -24.011  26.146  1.00  0.570          N  
ATOM   1372  CA  ARG A  90     -23.551 -24.319  26.214  1.00  0.540          C  
ATOM   1373  C   ARG A  90     -22.889 -23.546  27.357  1.00  0.460          C  
ATOM   1374  O   ARG A  90     -22.139 -24.130  28.150  1.00  0.430          O  
ATOM   1375  CB  ARG A  90     -22.936 -23.995  24.869  1.00  0.770          C  
ATOM   1376  CG  ARG A  90     -21.509 -24.319  24.692  1.00  0.770          C  
ATOM   1377  CD  ARG A  90     -21.091 -23.990  23.319  1.00  0.770          C  
ATOM   1378  NE  ARG A  90     -19.688 -24.255  23.098  1.00  0.770          N  
ATOM   1379  CZ  ARG A  90     -19.161 -25.433  22.709  1.00  0.770          C  
ATOM   1380  NH1 ARG A  90     -19.944 -26.473  22.500  1.00  0.770          N  
ATOM   1381  NH2 ARG A  90     -17.861 -25.541  22.538  1.00  0.770          N  
ATOM   1382  H   ARG A  90     -25.348 -23.668  25.281  1.00  0.680          H  
ATOM   1383  HA  ARG A  90     -23.441 -25.389  26.397  1.00  0.650          H  
ATOM   1384 1HB  ARG A  90     -23.490 -24.520  24.088  1.00  0.920          H  
ATOM   1385 2HB  ARG A  90     -23.047 -22.928  24.674  1.00  0.920          H  
ATOM   1386 1HG  ARG A  90     -20.927 -23.717  25.372  1.00  0.920          H  
ATOM   1387 2HG  ARG A  90     -21.335 -25.376  24.886  1.00  0.920          H  
ATOM   1388 1HD  ARG A  90     -21.680 -24.549  22.594  1.00  0.920          H  
ATOM   1389 2HD  ARG A  90     -21.258 -22.922  23.149  1.00  0.920          H  
ATOM   1390  HE  ARG A  90     -19.061 -23.460  23.254  1.00  0.920          H  
ATOM   1391 1HH1 ARG A  90     -20.940 -26.381  22.632  1.00  0.920          H  
ATOM   1392 2HH1 ARG A  90     -19.552 -27.357  22.209  1.00  0.920          H  
ATOM   1393 1HH2 ARG A  90     -17.268 -24.741  22.695  1.00  0.920          H  
ATOM   1394 2HH2 ARG A  90     -17.458 -26.416  22.245  1.00  0.920          H  
ATOM   1395  N   CYS A  91     -23.176 -22.241  27.468  1.00  0.440          N  
ATOM   1396  CA  CYS A  91     -22.584 -21.453  28.537  1.00  0.390          C  
ATOM   1397  C   CYS A  91     -23.075 -21.932  29.899  1.00  0.350          C  
ATOM   1398  O   CYS A  91     -22.275 -22.169  30.800  1.00  0.320          O  
ATOM   1399  CB  CYS A  91     -22.993 -19.988  28.403  1.00  0.570          C  
ATOM   1400  SG  CYS A  91     -22.321 -19.116  26.999  1.00  0.570          S  
ATOM   1401  H   CYS A  91     -23.775 -21.784  26.776  1.00  0.530          H  
ATOM   1402  HA  CYS A  91     -21.500 -21.544  28.490  1.00  0.470          H  
ATOM   1403 1HB  CYS A  91     -24.076 -19.941  28.319  1.00  0.680          H  
ATOM   1404 2HB  CYS A  91     -22.703 -19.451  29.299  1.00  0.680          H  
ATOM   1405  HG  CYS A  91     -23.130 -19.722  26.099  1.00  0.680          H  
ATOM   1406  N   MET A  92     -24.389 -22.135  30.039  1.00  0.370          N  
ATOM   1407  CA  MET A  92     -24.975 -22.552  31.311  1.00  0.370          C  
ATOM   1408  C   MET A  92     -24.431 -23.885  31.771  1.00  0.340          C  
ATOM   1409  O   MET A  92     -24.161 -24.082  32.958  1.00  0.330          O  
ATOM   1410  CB  MET A  92     -26.487 -22.672  31.167  1.00  0.520          C  
ATOM   1411  CG  MET A  92     -27.251 -21.360  31.043  1.00  0.520          C  
ATOM   1412  SD  MET A  92     -27.250 -20.372  32.535  1.00  0.520          S  
ATOM   1413  CE  MET A  92     -28.423 -21.244  33.549  1.00  0.520          C  
ATOM   1414  H   MET A  92     -25.002 -21.949  29.241  1.00  0.440          H  
ATOM   1415  HA  MET A  92     -24.731 -21.807  32.067  1.00  0.440          H  
ATOM   1416 1HB  MET A  92     -26.696 -23.243  30.262  1.00  0.620          H  
ATOM   1417 2HB  MET A  92     -26.879 -23.236  32.006  1.00  0.620          H  
ATOM   1418 1HG  MET A  92     -26.805 -20.765  30.257  1.00  0.620          H  
ATOM   1419 2HG  MET A  92     -28.283 -21.566  30.760  1.00  0.620          H  
ATOM   1420 1HE  MET A  92     -28.531 -20.712  34.483  1.00  0.620          H  
ATOM   1421 2HE  MET A  92     -29.389 -21.282  33.046  1.00  0.620          H  
ATOM   1422 3HE  MET A  92     -28.073 -22.255  33.742  1.00  0.620          H  
ATOM   1423  N   LEU A  93     -24.269 -24.809  30.831  1.00  0.350          N  
ATOM   1424  CA  LEU A  93     -23.799 -26.134  31.146  1.00  0.350          C  
ATOM   1425  C   LEU A  93     -22.351 -26.099  31.632  1.00  0.310          C  
ATOM   1426  O   LEU A  93     -22.005 -26.810  32.573  1.00  0.310          O  
ATOM   1427  CB  LEU A  93     -23.938 -27.027  29.913  1.00  0.490          C  
ATOM   1428  CG  LEU A  93     -23.619 -28.518  30.080  1.00  0.490          C  
ATOM   1429  CD1 LEU A  93     -24.564 -29.137  31.093  1.00  0.490          C  
ATOM   1430  CD2 LEU A  93     -23.774 -29.188  28.771  1.00  0.490          C  
ATOM   1431  H   LEU A  93     -24.535 -24.600  29.866  1.00  0.420          H  
ATOM   1432  HA  LEU A  93     -24.422 -26.510  31.949  1.00  0.420          H  
ATOM   1433 1HB  LEU A  93     -24.964 -26.947  29.549  1.00  0.590          H  
ATOM   1434 2HB  LEU A  93     -23.281 -26.629  29.133  1.00  0.590          H  
ATOM   1435  HG  LEU A  93     -22.595 -28.640  30.436  1.00  0.590          H  
ATOM   1436 1HD1 LEU A  93     -24.360 -30.189  31.199  1.00  0.590          H  
ATOM   1437 2HD1 LEU A  93     -24.444 -28.667  32.057  1.00  0.590          H  
ATOM   1438 3HD1 LEU A  93     -25.583 -29.012  30.749  1.00  0.590          H  
ATOM   1439 1HD2 LEU A  93     -23.552 -30.252  28.864  1.00  0.590          H  
ATOM   1440 2HD2 LEU A  93     -24.801 -29.062  28.421  1.00  0.590          H  
ATOM   1441 3HD2 LEU A  93     -23.084 -28.732  28.058  1.00  0.590          H  
ATOM   1442  N   ASN A  94     -21.502 -25.278  30.995  1.00  0.300          N  
ATOM   1443  CA  ASN A  94     -20.104 -25.154  31.408  1.00  0.270          C  
ATOM   1444  C   ASN A  94     -19.932 -24.409  32.729  1.00  0.230          C  
ATOM   1445  O   ASN A  94     -19.038 -24.730  33.516  1.00  0.220          O  
ATOM   1446  CB  ASN A  94     -19.310 -24.450  30.330  1.00  0.390          C  
ATOM   1447  CG  ASN A  94     -18.995 -25.322  29.194  1.00  0.390          C  
ATOM   1448  OD1 ASN A  94     -18.018 -26.052  29.276  1.00  0.390          O  
ATOM   1449  ND2 ASN A  94     -19.783 -25.297  28.162  1.00  0.390          N  
ATOM   1450  H   ASN A  94     -21.829 -24.766  30.169  1.00  0.360          H  
ATOM   1451  HA  ASN A  94     -19.701 -26.158  31.544  1.00  0.320          H  
ATOM   1452 1HB  ASN A  94     -19.883 -23.589  29.963  1.00  0.470          H  
ATOM   1453 2HB  ASN A  94     -18.385 -24.066  30.752  1.00  0.470          H  
ATOM   1454 1HD2 ASN A  94     -19.615 -25.870  27.364  1.00  0.470          H  
ATOM   1455 2HD2 ASN A  94     -20.586 -24.682  28.162  1.00  0.470          H  
ATOM   1456  N   ILE A  95     -20.799 -23.437  32.972  1.00  0.240          N  
ATOM   1457  CA  ILE A  95     -20.751 -22.624  34.171  1.00  0.240          C  
ATOM   1458  C   ILE A  95     -21.263 -23.415  35.393  1.00  0.230          C  
ATOM   1459  O   ILE A  95     -20.627 -23.430  36.451  1.00  0.250          O  
ATOM   1460  CB  ILE A  95     -21.559 -21.329  33.952  1.00  0.340          C  
ATOM   1461  CG1 ILE A  95     -20.899 -20.448  32.833  1.00  0.340          C  
ATOM   1462  CG2 ILE A  95     -21.542 -20.542  35.224  1.00  0.340          C  
ATOM   1463  CD1 ILE A  95     -21.811 -19.335  32.290  1.00  0.340          C  
ATOM   1464  H   ILE A  95     -21.483 -23.207  32.246  1.00  0.290          H  
ATOM   1465  HA  ILE A  95     -19.714 -22.351  34.359  1.00  0.290          H  
ATOM   1466  HB  ILE A  95     -22.579 -21.566  33.655  1.00  0.400          H  
ATOM   1467 1HG1 ILE A  95     -20.005 -19.980  33.236  1.00  0.400          H  
ATOM   1468 2HG1 ILE A  95     -20.590 -21.087  32.019  1.00  0.400          H  
ATOM   1469 1HG2 ILE A  95     -22.086 -19.636  35.072  1.00  0.400          H  
ATOM   1470 2HG2 ILE A  95     -21.996 -21.103  36.036  1.00  0.400          H  
ATOM   1471 3HG2 ILE A  95     -20.506 -20.308  35.486  1.00  0.400          H  
ATOM   1472 1HD1 ILE A  95     -21.284 -18.797  31.521  1.00  0.400          H  
ATOM   1473 2HD1 ILE A  95     -22.705 -19.781  31.862  1.00  0.400          H  
ATOM   1474 3HD1 ILE A  95     -22.097 -18.648  33.075  1.00  0.400          H  
ATOM   1475  N   TRP A  96     -22.401 -24.101  35.270  1.00  0.260          N  
ATOM   1476  CA  TRP A  96     -22.961 -24.803  36.421  1.00  0.300          C  
ATOM   1477  C   TRP A  96     -22.266 -26.128  36.687  1.00  0.270          C  
ATOM   1478  O   TRP A  96     -22.811 -27.189  36.407  1.00  0.310          O  
ATOM   1479  CB  TRP A  96     -24.454 -25.076  36.236  1.00  0.400          C  
ATOM   1480  CG  TRP A  96     -25.316 -23.855  36.255  1.00  0.400          C  
ATOM   1481  CD1 TRP A  96     -24.980 -22.585  35.894  1.00  0.400          C  
ATOM   1482  CD2 TRP A  96     -26.677 -23.787  36.695  1.00  0.400          C  
ATOM   1483  NE1 TRP A  96     -26.012 -21.766  36.057  1.00  0.400          N  
ATOM   1484  CE2 TRP A  96     -27.072 -22.471  36.561  1.00  0.400          C  
ATOM   1485  CE3 TRP A  96     -27.578 -24.725  37.183  1.00  0.400          C  
ATOM   1486  CZ2 TRP A  96     -28.334 -22.058  36.901  1.00  0.400          C  
ATOM   1487  CZ3 TRP A  96     -28.840 -24.314  37.514  1.00  0.400          C  
ATOM   1488  CH2 TRP A  96     -29.213 -23.013  37.379  1.00  0.400          C  
ATOM   1489  H   TRP A  96     -22.911 -24.111  34.383  1.00  0.310          H  
ATOM   1490  HA  TRP A  96     -22.837 -24.169  37.300  1.00  0.360          H  
ATOM   1491 1HB  TRP A  96     -24.605 -25.574  35.275  1.00  0.480          H  
ATOM   1492 2HB  TRP A  96     -24.793 -25.755  37.009  1.00  0.480          H  
ATOM   1493  HD1 TRP A  96     -24.036 -22.253  35.515  1.00  0.480          H  
ATOM   1494  HE1 TRP A  96     -25.948 -20.770  35.818  1.00  0.480          H  
ATOM   1495  HE3 TRP A  96     -27.290 -25.764  37.293  1.00  0.480          H  
ATOM   1496  HZ2 TRP A  96     -28.651 -21.023  36.798  1.00  0.480          H  
ATOM   1497  HZ3 TRP A  96     -29.530 -25.051  37.876  1.00  0.480          H  
ATOM   1498  HH2 TRP A  96     -30.226 -22.715  37.652  1.00  0.480          H  
ATOM   1499  N   GLY A  97     -21.067 -26.038  37.251  1.00  0.260          N  
ATOM   1500  CA  GLY A  97     -20.198 -27.184  37.527  1.00  0.280          C  
ATOM   1501  C   GLY A  97     -20.332 -27.758  38.947  1.00  0.320          C  
ATOM   1502  O   GLY A  97     -21.396 -27.745  39.562  1.00  0.330          O  
ATOM   1503  H   GLY A  97     -20.732 -25.084  37.396  1.00  0.310          H  
ATOM   1504 1HA  GLY A  97     -20.408 -27.970  36.798  1.00  0.340          H  
ATOM   1505 2HA  GLY A  97     -19.166 -26.885  37.357  1.00  0.340          H  
ATOM   1506  N   VAL A  98     -19.215 -28.255  39.478  1.00  0.360          N  
ATOM   1507  CA  VAL A  98     -19.152 -28.942  40.776  1.00  0.410          C  
ATOM   1508  C   VAL A  98     -19.559 -28.118  42.006  1.00  0.450          C  
ATOM   1509  O   VAL A  98     -20.335 -28.588  42.845  1.00  0.500          O  
ATOM   1510  CB  VAL A  98     -17.700 -29.434  40.993  1.00  0.550          C  
ATOM   1511  CG1 VAL A  98     -17.488 -29.976  42.390  1.00  0.550          C  
ATOM   1512  CG2 VAL A  98     -17.396 -30.502  40.016  1.00  0.550          C  
ATOM   1513  H   VAL A  98     -18.373 -28.202  38.920  1.00  0.430          H  
ATOM   1514  HA  VAL A  98     -19.810 -29.811  40.717  1.00  0.490          H  
ATOM   1515  HB  VAL A  98     -17.013 -28.600  40.849  1.00  0.660          H  
ATOM   1516 1HG1 VAL A  98     -16.467 -30.300  42.459  1.00  0.660          H  
ATOM   1517 2HG1 VAL A  98     -17.667 -29.214  43.141  1.00  0.660          H  
ATOM   1518 3HG1 VAL A  98     -18.153 -30.822  42.560  1.00  0.660          H  
ATOM   1519 1HG2 VAL A  98     -16.374 -30.836  40.157  1.00  0.660          H  
ATOM   1520 2HG2 VAL A  98     -18.077 -31.331  40.182  1.00  0.660          H  
ATOM   1521 3HG2 VAL A  98     -17.516 -30.135  39.000  1.00  0.660          H  
ATOM   1522  N   ILE A  99     -19.074 -26.885  42.084  1.00  0.450          N  
ATOM   1523  CA  ILE A  99     -19.255 -26.013  43.249  1.00  0.510          C  
ATOM   1524  C   ILE A  99     -20.721 -25.804  43.598  1.00  0.480          C  
ATOM   1525  O   ILE A  99     -21.110 -25.907  44.770  1.00  0.530          O  
ATOM   1526  CB  ILE A  99     -18.534 -24.692  42.972  1.00  0.690          C  
ATOM   1527  CG1 ILE A  99     -16.991 -25.002  42.963  1.00  0.690          C  
ATOM   1528  CG2 ILE A  99     -18.929 -23.567  44.027  1.00  0.690          C  
ATOM   1529  CD1 ILE A  99     -16.125 -23.934  42.373  1.00  0.690          C  
ATOM   1530  H   ILE A  99     -18.508 -26.568  41.311  1.00  0.540          H  
ATOM   1531  HA  ILE A  99     -18.769 -26.488  44.099  1.00  0.610          H  
ATOM   1532  HB  ILE A  99     -18.798 -24.368  41.980  1.00  0.830          H  
ATOM   1533 1HG1 ILE A  99     -16.667 -25.151  43.995  1.00  0.830          H  
ATOM   1534 2HG1 ILE A  99     -16.810 -25.921  42.412  1.00  0.830          H  
ATOM   1535 1HG2 ILE A  99     -18.403 -22.642  43.793  1.00  0.830          H  
ATOM   1536 2HG2 ILE A  99     -19.999 -23.373  43.991  1.00  0.830          H  
ATOM   1537 3HG2 ILE A  99     -18.661 -23.879  45.026  1.00  0.830          H  
ATOM   1538 1HD1 ILE A  99     -15.079 -24.240  42.428  1.00  0.830          H  
ATOM   1539 2HD1 ILE A  99     -16.395 -23.776  41.335  1.00  0.830          H  
ATOM   1540 3HD1 ILE A  99     -16.253 -23.015  42.917  1.00  0.830          H  
ATOM   1541  N   LEU A 100     -21.554 -25.591  42.584  1.00  0.410          N  
ATOM   1542  CA  LEU A 100     -22.997 -25.442  42.761  1.00  0.390          C  
ATOM   1543  C   LEU A 100     -23.593 -26.449  43.746  1.00  0.440          C  
ATOM   1544  O   LEU A 100     -24.494 -26.096  44.511  1.00  0.460          O  
ATOM   1545  CB  LEU A 100     -23.696 -25.589  41.391  1.00  0.550          C  
ATOM   1546  CG  LEU A 100     -25.277 -25.616  41.352  1.00  0.550          C  
ATOM   1547  CD1 LEU A 100     -25.892 -24.360  41.923  1.00  0.550          C  
ATOM   1548  CD2 LEU A 100     -25.712 -25.769  39.892  1.00  0.550          C  
ATOM   1549  H   LEU A 100     -21.166 -25.520  41.655  1.00  0.490          H  
ATOM   1550  HA  LEU A 100     -23.180 -24.439  43.144  1.00  0.470          H  
ATOM   1551 1HB  LEU A 100     -23.364 -24.776  40.749  1.00  0.660          H  
ATOM   1552 2HB  LEU A 100     -23.351 -26.526  40.940  1.00  0.660          H  
ATOM   1553  HG  LEU A 100     -25.636 -26.467  41.934  1.00  0.660          H  
ATOM   1554 1HD1 LEU A 100     -26.967 -24.453  41.851  1.00  0.660          H  
ATOM   1555 2HD1 LEU A 100     -25.608 -24.238  42.970  1.00  0.660          H  
ATOM   1556 3HD1 LEU A 100     -25.574 -23.508  41.365  1.00  0.660          H  
ATOM   1557 1HD2 LEU A 100     -26.801 -25.818  39.842  1.00  0.660          H  
ATOM   1558 2HD2 LEU A 100     -25.356 -24.913  39.317  1.00  0.660          H  
ATOM   1559 3HD2 LEU A 100     -25.288 -26.681  39.477  1.00  0.660          H  
ATOM   1560  N   TYR A 101     -23.144 -27.708  43.713  1.00  0.470          N  
ATOM   1561  CA  TYR A 101     -23.734 -28.693  44.591  1.00  0.530          C  
ATOM   1562  C   TYR A 101     -22.794 -29.174  45.700  1.00  0.610          C  
ATOM   1563  O   TYR A 101     -23.257 -29.598  46.759  1.00  0.670          O  
ATOM   1564  CB  TYR A 101     -24.153 -29.900  43.794  1.00  0.720          C  
ATOM   1565  CG  TYR A 101     -25.170 -29.650  42.715  1.00  0.720          C  
ATOM   1566  CD1 TYR A 101     -24.750 -29.607  41.390  1.00  0.720          C  
ATOM   1567  CD2 TYR A 101     -26.512 -29.481  43.030  1.00  0.720          C  
ATOM   1568  CE1 TYR A 101     -25.664 -29.389  40.387  1.00  0.720          C  
ATOM   1569  CE2 TYR A 101     -27.431 -29.261  42.017  1.00  0.720          C  
ATOM   1570  CZ  TYR A 101     -27.004 -29.211  40.701  1.00  0.720          C  
ATOM   1571  OH  TYR A 101     -27.907 -28.987  39.700  1.00  0.720          O  
ATOM   1572  H   TYR A 101     -22.383 -27.991  43.096  1.00  0.560          H  
ATOM   1573  HA  TYR A 101     -24.605 -28.248  45.047  1.00  0.640          H  
ATOM   1574 1HB  TYR A 101     -23.257 -30.304  43.327  1.00  0.860          H  
ATOM   1575 2HB  TYR A 101     -24.548 -30.652  44.472  1.00  0.860          H  
ATOM   1576  HD1 TYR A 101     -23.695 -29.743  41.145  1.00  0.860          H  
ATOM   1577  HD2 TYR A 101     -26.842 -29.523  44.069  1.00  0.860          H  
ATOM   1578  HE1 TYR A 101     -25.332 -29.352  39.350  1.00  0.860          H  
ATOM   1579  HE2 TYR A 101     -28.489 -29.124  42.252  1.00  0.860          H  
ATOM   1580  HH  TYR A 101     -27.445 -28.881  38.869  1.00  0.860          H  
ATOM   1581  N   LEU A 102     -21.477 -29.140  45.460  1.00  0.620          N  
ATOM   1582  CA  LEU A 102     -20.518 -29.712  46.407  1.00  0.700          C  
ATOM   1583  C   LEU A 102     -19.838 -28.737  47.349  1.00  0.730          C  
ATOM   1584  O   LEU A 102     -19.274 -29.162  48.355  1.00  0.840          O  
ATOM   1585  CB  LEU A 102     -19.377 -30.414  45.654  1.00  0.950          C  
ATOM   1586  CG  LEU A 102     -19.539 -31.879  45.226  1.00  0.950          C  
ATOM   1587  CD1 LEU A 102     -19.731 -32.815  46.452  1.00  0.950          C  
ATOM   1588  CD2 LEU A 102     -20.688 -31.990  44.283  1.00  0.950          C  
ATOM   1589  H   LEU A 102     -21.130 -28.777  44.570  1.00  0.740          H  
ATOM   1590  HA  LEU A 102     -21.057 -30.423  47.022  1.00  0.840          H  
ATOM   1591 1HB  LEU A 102     -19.204 -29.846  44.758  1.00  1.140          H  
ATOM   1592 2HB  LEU A 102     -18.484 -30.350  46.255  1.00  1.140          H  
ATOM   1593  HG  LEU A 102     -18.627 -32.193  44.716  1.00  1.140          H  
ATOM   1594 1HD1 LEU A 102     -19.814 -33.846  46.103  1.00  1.140          H  
ATOM   1595 2HD1 LEU A 102     -18.869 -32.729  47.115  1.00  1.140          H  
ATOM   1596 3HD1 LEU A 102     -20.631 -32.564  47.006  1.00  1.140          H  
ATOM   1597 1HD2 LEU A 102     -20.743 -33.004  43.985  1.00  1.140          H  
ATOM   1598 2HD2 LEU A 102     -21.611 -31.709  44.772  1.00  1.140          H  
ATOM   1599 3HD2 LEU A 102     -20.525 -31.352  43.410  1.00  1.140          H  
ATOM   1600  N   ARG A 103     -19.806 -27.451  47.019  1.00  0.690          N  
ATOM   1601  CA  ARG A 103     -19.111 -26.498  47.878  1.00  0.740          C  
ATOM   1602  C   ARG A 103     -19.945 -25.310  48.262  1.00  0.740          C  
ATOM   1603  O   ARG A 103     -19.743 -24.752  49.336  1.00  0.830          O  
ATOM   1604  CB  ARG A 103     -17.799 -25.993  47.278  1.00  1.020          C  
ATOM   1605  CG  ARG A 103     -16.682 -27.008  47.123  1.00  1.020          C  
ATOM   1606  CD  ARG A 103     -16.169 -27.443  48.473  1.00  1.020          C  
ATOM   1607  NE  ARG A 103     -15.093 -28.372  48.379  1.00  1.020          N  
ATOM   1608  CZ  ARG A 103     -15.238 -29.715  48.236  1.00  1.020          C  
ATOM   1609  NH1 ARG A 103     -16.437 -30.270  48.123  1.00  1.020          N  
ATOM   1610  NH2 ARG A 103     -14.180 -30.506  48.184  1.00  1.020          N  
ATOM   1611  H   ARG A 103     -20.286 -27.119  46.183  1.00  0.830          H  
ATOM   1612  HA  ARG A 103     -18.877 -27.002  48.809  1.00  0.890          H  
ATOM   1613 1HB  ARG A 103     -17.993 -25.600  46.298  1.00  1.220          H  
ATOM   1614 2HB  ARG A 103     -17.415 -25.177  47.887  1.00  1.220          H  
ATOM   1615 1HG  ARG A 103     -17.048 -27.877  46.581  1.00  1.220          H  
ATOM   1616 2HG  ARG A 103     -15.855 -26.556  46.572  1.00  1.220          H  
ATOM   1617 1HD  ARG A 103     -15.800 -26.568  49.002  1.00  1.220          H  
ATOM   1618 2HD  ARG A 103     -16.940 -27.901  49.061  1.00  1.220          H  
ATOM   1619  HE  ARG A 103     -14.149 -27.979  48.447  1.00  1.220          H  
ATOM   1620 1HH1 ARG A 103     -17.305 -29.710  48.168  1.00  1.220          H  
ATOM   1621 2HH1 ARG A 103     -16.500 -31.271  47.975  1.00  1.220          H  
ATOM   1622 1HH2 ARG A 103     -13.239 -30.162  48.263  1.00  1.220          H  
ATOM   1623 2HH2 ARG A 103     -14.307 -31.514  48.021  1.00  1.220          H  
ATOM   1624  N   LEU A 104     -20.920 -24.918  47.457  1.00  0.650          N  
ATOM   1625  CA  LEU A 104     -21.634 -23.713  47.822  1.00  0.670          C  
ATOM   1626  C   LEU A 104     -22.200 -23.785  49.269  1.00  0.740          C  
ATOM   1627  O   LEU A 104     -22.186 -22.748  49.940  1.00  0.780          O  
ATOM   1628  CB  LEU A 104     -22.696 -23.351  46.754  1.00  0.930          C  
ATOM   1629  CG  LEU A 104     -23.508 -22.014  46.966  1.00  0.930          C  
ATOM   1630  CD1 LEU A 104     -22.526 -20.794  46.988  1.00  0.930          C  
ATOM   1631  CD2 LEU A 104     -24.536 -21.859  45.799  1.00  0.930          C  
ATOM   1632  H   LEU A 104     -21.093 -25.377  46.561  1.00  0.780          H  
ATOM   1633  HA  LEU A 104     -20.909 -22.909  47.804  1.00  0.800          H  
ATOM   1634 1HB  LEU A 104     -22.180 -23.267  45.796  1.00  1.120          H  
ATOM   1635 2HB  LEU A 104     -23.411 -24.158  46.652  1.00  1.120          H  
ATOM   1636  HG  LEU A 104     -24.042 -22.047  47.920  1.00  1.120          H  
ATOM   1637 1HD1 LEU A 104     -23.086 -19.882  47.122  1.00  1.120          H  
ATOM   1638 2HD1 LEU A 104     -21.818 -20.884  47.808  1.00  1.120          H  
ATOM   1639 3HD1 LEU A 104     -21.990 -20.749  46.054  1.00  1.120          H  
ATOM   1640 1HD2 LEU A 104     -25.114 -20.937  45.928  1.00  1.120          H  
ATOM   1641 2HD2 LEU A 104     -24.006 -21.821  44.845  1.00  1.120          H  
ATOM   1642 3HD2 LEU A 104     -25.210 -22.713  45.798  1.00  1.120          H  
ATOM   1643  N   PRO A 105     -22.790 -24.916  49.783  1.00  0.770          N  
ATOM   1644  CA  PRO A 105     -23.226 -25.050  51.180  1.00  0.850          C  
ATOM   1645  C   PRO A 105     -22.141 -24.751  52.212  1.00  0.940          C  
ATOM   1646  O   PRO A 105     -22.422 -24.143  53.246  1.00  1.040          O  
ATOM   1647  CB  PRO A 105     -23.615 -26.529  51.264  1.00  1.270          C  
ATOM   1648  CG  PRO A 105     -24.034 -26.898  49.865  1.00  1.270          C  
ATOM   1649  CD  PRO A 105     -23.107 -26.124  48.950  1.00  1.270          C  
ATOM   1650  HA  PRO A 105     -24.073 -24.386  51.361  1.00  1.020          H  
ATOM   1651 1HB  PRO A 105     -22.761 -27.124  51.627  1.00  1.530          H  
ATOM   1652 2HB  PRO A 105     -24.423 -26.657  51.999  1.00  1.530          H  
ATOM   1653 1HG  PRO A 105     -23.909 -27.987  49.733  1.00  1.530          H  
ATOM   1654 2HG  PRO A 105     -25.089 -26.675  49.705  1.00  1.530          H  
ATOM   1655 1HD  PRO A 105     -22.234 -26.755  48.767  1.00  1.530          H  
ATOM   1656 2HD  PRO A 105     -23.636 -25.867  48.029  1.00  1.530          H  
ATOM   1657  N   TRP A 106     -20.895 -25.127  51.886  1.00  0.940          N  
ATOM   1658  CA  TRP A 106     -19.716 -24.940  52.720  1.00  1.000          C  
ATOM   1659  C   TRP A 106     -19.332 -23.512  52.751  1.00  0.960          C  
ATOM   1660  O   TRP A 106     -19.078 -22.955  53.817  1.00  1.020          O  
ATOM   1661  CB  TRP A 106     -18.548 -25.764  52.224  1.00  1.380          C  
ATOM   1662  CG  TRP A 106     -17.261 -25.551  52.963  1.00  1.380          C  
ATOM   1663  CD1 TRP A 106     -16.974 -25.898  54.245  1.00  1.380          C  
ATOM   1664  CD2 TRP A 106     -16.042 -25.013  52.416  1.00  1.380          C  
ATOM   1665  NE1 TRP A 106     -15.668 -25.604  54.532  1.00  1.380          N  
ATOM   1666  CE2 TRP A 106     -15.083 -25.066  53.425  1.00  1.380          C  
ATOM   1667  CE3 TRP A 106     -15.691 -24.515  51.173  1.00  1.380          C  
ATOM   1668  CZ2 TRP A 106     -13.784 -24.632  53.222  1.00  1.380          C  
ATOM   1669  CZ3 TRP A 106     -14.408 -24.074  50.971  1.00  1.380          C  
ATOM   1670  CH2 TRP A 106     -13.472 -24.129  51.961  1.00  1.380          C  
ATOM   1671  H   TRP A 106     -20.711 -25.571  50.992  1.00  1.130          H  
ATOM   1672  HA  TRP A 106     -19.955 -25.258  53.734  1.00  1.200          H  
ATOM   1673 1HB  TRP A 106     -18.801 -26.764  52.272  1.00  1.650          H  
ATOM   1674 2HB  TRP A 106     -18.366 -25.545  51.187  1.00  1.650          H  
ATOM   1675  HD1 TRP A 106     -17.679 -26.354  54.945  1.00  1.650          H  
ATOM   1676  HE1 TRP A 106     -15.223 -25.782  55.432  1.00  1.650          H  
ATOM   1677  HE3 TRP A 106     -16.411 -24.474  50.380  1.00  1.650          H  
ATOM   1678  HZ2 TRP A 106     -13.022 -24.674  54.010  1.00  1.650          H  
ATOM   1679  HZ3 TRP A 106     -14.162 -23.681  50.007  1.00  1.650          H  
ATOM   1680  HH2 TRP A 106     -12.462 -23.772  51.760  1.00  1.650          H  
ATOM   1681  N   ILE A 107     -19.260 -22.940  51.559  1.00  0.890          N  
ATOM   1682  CA  ILE A 107     -18.843 -21.576  51.389  1.00  0.880          C  
ATOM   1683  C   ILE A 107     -19.853 -20.738  52.133  1.00  0.890          C  
ATOM   1684  O   ILE A 107     -19.481 -19.882  52.924  1.00  0.940          O  
ATOM   1685  CB  ILE A 107     -18.816 -21.200  49.894  1.00  1.240          C  
ATOM   1686  CG1 ILE A 107     -17.692 -22.032  49.207  1.00  1.240          C  
ATOM   1687  CG2 ILE A 107     -18.554 -19.652  49.747  1.00  1.240          C  
ATOM   1688  CD1 ILE A 107     -17.723 -22.056  47.698  1.00  1.240          C  
ATOM   1689  H   ILE A 107     -19.507 -23.505  50.746  1.00  1.070          H  
ATOM   1690  HA  ILE A 107     -17.858 -21.436  51.827  1.00  1.060          H  
ATOM   1691  HB  ILE A 107     -19.763 -21.462  49.432  1.00  1.480          H  
ATOM   1692 1HG1 ILE A 107     -16.727 -21.633  49.527  1.00  1.480          H  
ATOM   1693 2HG1 ILE A 107     -17.774 -23.045  49.545  1.00  1.480          H  
ATOM   1694 1HG2 ILE A 107     -18.526 -19.371  48.699  1.00  1.480          H  
ATOM   1695 2HG2 ILE A 107     -19.346 -19.091  50.241  1.00  1.480          H  
ATOM   1696 3HG2 ILE A 107     -17.600 -19.400  50.213  1.00  1.480          H  
ATOM   1697 1HD1 ILE A 107     -16.897 -22.662  47.328  1.00  1.480          H  
ATOM   1698 2HD1 ILE A 107     -18.660 -22.479  47.355  1.00  1.480          H  
ATOM   1699 3HD1 ILE A 107     -17.628 -21.077  47.334  1.00  1.480          H  
ATOM   1700  N   THR A 108     -21.142 -21.018  51.935  1.00  0.880          N  
ATOM   1701  CA  THR A 108     -22.183 -20.275  52.616  1.00  0.920          C  
ATOM   1702  C   THR A 108     -22.006 -20.392  54.134  1.00  0.980          C  
ATOM   1703  O   THR A 108     -21.996 -19.383  54.850  1.00  1.040          O  
ATOM   1704  CB  THR A 108     -23.585 -20.784  52.184  1.00  1.270          C  
ATOM   1705  OG1 THR A 108     -23.735 -20.608  50.757  1.00  1.270          O  
ATOM   1706  CG2 THR A 108     -24.702 -19.985  52.893  1.00  1.270          C  
ATOM   1707  H   THR A 108     -21.406 -21.728  51.259  1.00  1.060          H  
ATOM   1708  HA  THR A 108     -22.109 -19.242  52.345  1.00  1.100          H  
ATOM   1709  HB  THR A 108     -23.683 -21.841  52.428  1.00  1.530          H  
ATOM   1710  HG1 THR A 108     -23.175 -21.290  50.310  1.00  1.530          H  
ATOM   1711 1HG2 THR A 108     -25.672 -20.356  52.559  1.00  1.530          H  
ATOM   1712 2HG2 THR A 108     -24.622 -20.102  53.973  1.00  1.530          H  
ATOM   1713 3HG2 THR A 108     -24.613 -18.926  52.637  1.00  1.530          H  
ATOM   1714  N   ALA A 109     -21.826 -21.618  54.640  1.00  1.010          N  
ATOM   1715  CA  ALA A 109     -21.674 -21.835  56.067  1.00  1.070          C  
ATOM   1716  C   ALA A 109     -20.466 -21.154  56.703  1.00  1.120          C  
ATOM   1717  O   ALA A 109     -20.555 -20.599  57.803  1.00  1.170          O  
ATOM   1718  CB  ALA A 109     -21.532 -23.316  56.338  1.00  1.470          C  
ATOM   1719  H   ALA A 109     -21.851 -22.436  54.026  1.00  1.210          H  
ATOM   1720  HA  ALA A 109     -22.572 -21.457  56.532  1.00  1.280          H  
ATOM   1721 1HB  ALA A 109     -21.470 -23.493  57.407  1.00  1.770          H  
ATOM   1722 2HB  ALA A 109     -22.378 -23.816  55.928  1.00  1.770          H  
ATOM   1723 3HB  ALA A 109     -20.629 -23.685  55.855  1.00  1.770          H  
ATOM   1724  N   GLN A 110     -19.334 -21.172  56.018  1.00  1.130          N  
ATOM   1725  CA  GLN A 110     -18.141 -20.617  56.619  1.00  1.200          C  
ATOM   1726  C   GLN A 110     -17.958 -19.140  56.346  1.00  1.210          C  
ATOM   1727  O   GLN A 110     -17.397 -18.422  57.169  1.00  1.280          O  
ATOM   1728  CB  GLN A 110     -16.930 -21.387  56.118  1.00  1.650          C  
ATOM   1729  CG  GLN A 110     -16.936 -22.850  56.478  1.00  1.650          C  
ATOM   1730  CD  GLN A 110     -16.957 -23.078  57.948  1.00  1.650          C  
ATOM   1731  OE1 GLN A 110     -16.071 -22.632  58.672  1.00  1.650          O  
ATOM   1732  NE2 GLN A 110     -17.983 -23.770  58.414  1.00  1.650          N  
ATOM   1733  H   GLN A 110     -19.287 -21.655  55.115  1.00  1.360          H  
ATOM   1734  HA  GLN A 110     -18.213 -20.740  57.698  1.00  1.440          H  
ATOM   1735 1HB  GLN A 110     -16.898 -21.318  55.030  1.00  1.980          H  
ATOM   1736 2HB  GLN A 110     -16.027 -20.940  56.521  1.00  1.980          H  
ATOM   1737 1HG  GLN A 110     -17.812 -23.327  56.040  1.00  1.980          H  
ATOM   1738 2HG  GLN A 110     -16.032 -23.299  56.078  1.00  1.980          H  
ATOM   1739 1HE2 GLN A 110     -18.065 -23.953  59.396  1.00  1.980          H  
ATOM   1740 2HE2 GLN A 110     -18.673 -24.097  57.775  1.00  1.980          H  
ATOM   1741  N   ALA A 111     -18.425 -18.670  55.200  1.00  1.150          N  
ATOM   1742  CA  ALA A 111     -18.255 -17.286  54.848  1.00  1.170          C  
ATOM   1743  C   ALA A 111     -19.279 -16.410  55.534  1.00  1.310          C  
ATOM   1744  O   ALA A 111     -18.926 -15.312  55.943  1.00  1.910          O  
ATOM   1745  CB  ALA A 111     -18.352 -17.113  53.337  1.00  1.630          C  
ATOM   1746  H   ALA A 111     -18.882 -19.277  54.522  1.00  1.380          H  
ATOM   1747  HA  ALA A 111     -17.266 -16.974  55.177  1.00  1.400          H  
ATOM   1748 1HB  ALA A 111     -18.203 -16.082  53.061  1.00  1.960          H  
ATOM   1749 2HB  ALA A 111     -17.603 -17.732  52.849  1.00  1.960          H  
ATOM   1750 3HB  ALA A 111     -19.329 -17.423  53.021  1.00  1.960          H  
ATOM   1751  N   GLY A 112     -20.519 -16.899  55.689  1.00  1.180          N  
ATOM   1752  CA  GLY A 112     -21.639 -16.140  56.215  1.00  1.080          C  
ATOM   1753  C   GLY A 112     -22.471 -15.755  55.000  1.00  1.060          C  
ATOM   1754  O   GLY A 112     -21.917 -15.550  53.913  1.00  1.030          O  
ATOM   1755  H   GLY A 112     -20.754 -17.843  55.372  1.00  1.420          H  
ATOM   1756 1HA  GLY A 112     -22.225 -16.754  56.904  1.00  1.300          H  
ATOM   1757 2HA  GLY A 112     -21.292 -15.256  56.751  1.00  1.300          H  
ATOM   1758  N   ILE A 113     -23.776 -15.613  55.162  1.00  1.070          N  
ATOM   1759  CA  ILE A 113     -24.647 -15.319  54.023  1.00  1.040          C  
ATOM   1760  C   ILE A 113     -24.283 -14.010  53.328  1.00  1.040          C  
ATOM   1761  O   ILE A 113     -24.198 -13.963  52.101  1.00  0.990          O  
ATOM   1762  CB  ILE A 113     -26.093 -15.250  54.496  1.00  1.470          C  
ATOM   1763  CG1 ILE A 113     -26.557 -16.635  54.949  1.00  1.470          C  
ATOM   1764  CG2 ILE A 113     -26.991 -14.703  53.395  1.00  1.470          C  
ATOM   1765  CD1 ILE A 113     -27.859 -16.615  55.749  1.00  1.470          C  
ATOM   1766  H   ILE A 113     -24.170 -15.809  56.088  1.00  1.280          H  
ATOM   1767  HA  ILE A 113     -24.551 -16.131  53.299  1.00  1.250          H  
ATOM   1768  HB  ILE A 113     -26.131 -14.622  55.323  1.00  1.760          H  
ATOM   1769 1HG1 ILE A 113     -26.683 -17.263  54.070  1.00  1.760          H  
ATOM   1770 2HG1 ILE A 113     -25.790 -17.077  55.569  1.00  1.760          H  
ATOM   1771 1HG2 ILE A 113     -28.004 -14.638  53.740  1.00  1.760          H  
ATOM   1772 2HG2 ILE A 113     -26.672 -13.711  53.102  1.00  1.760          H  
ATOM   1773 3HG2 ILE A 113     -26.946 -15.364  52.526  1.00  1.760          H  
ATOM   1774 1HD1 ILE A 113     -28.121 -17.607  56.058  1.00  1.760          H  
ATOM   1775 2HD1 ILE A 113     -27.732 -16.003  56.643  1.00  1.760          H  
ATOM   1776 3HD1 ILE A 113     -28.657 -16.218  55.160  1.00  1.760          H  
ATOM   1777  N   VAL A 114     -24.063 -12.943  54.092  1.00  1.100          N  
ATOM   1778  CA  VAL A 114     -23.747 -11.673  53.449  1.00  1.100          C  
ATOM   1779  C   VAL A 114     -22.423 -11.746  52.710  1.00  1.070          C  
ATOM   1780  O   VAL A 114     -22.313 -11.250  51.587  1.00  1.070          O  
ATOM   1781  CB  VAL A 114     -23.746 -10.514  54.451  1.00  1.540          C  
ATOM   1782  CG1 VAL A 114     -23.224  -9.223  53.784  1.00  1.540          C  
ATOM   1783  CG2 VAL A 114     -25.163 -10.326  54.941  1.00  1.540          C  
ATOM   1784  H   VAL A 114     -24.110 -13.032  55.098  1.00  1.320          H  
ATOM   1785  HA  VAL A 114     -24.525 -11.469  52.717  1.00  1.320          H  
ATOM   1786  HB  VAL A 114     -23.091 -10.751  55.290  1.00  1.850          H  
ATOM   1787 1HG1 VAL A 114     -23.242  -8.410  54.509  1.00  1.850          H  
ATOM   1788 2HG1 VAL A 114     -22.202  -9.354  53.432  1.00  1.850          H  
ATOM   1789 3HG1 VAL A 114     -23.863  -8.968  52.938  1.00  1.850          H  
ATOM   1790 1HG2 VAL A 114     -25.202  -9.517  55.670  1.00  1.850          H  
ATOM   1791 2HG2 VAL A 114     -25.813 -10.091  54.099  1.00  1.850          H  
ATOM   1792 3HG2 VAL A 114     -25.484 -11.240  55.398  1.00  1.850          H  
ATOM   1793  N   LEU A 115     -21.400 -12.327  53.341  1.00  1.070          N  
ATOM   1794  CA  LEU A 115     -20.105 -12.432  52.691  1.00  1.060          C  
ATOM   1795  C   LEU A 115     -20.198 -13.301  51.457  1.00  1.020          C  
ATOM   1796  O   LEU A 115     -19.532 -13.020  50.462  1.00  1.000          O  
ATOM   1797  CB  LEU A 115     -19.025 -12.977  53.625  1.00  1.490          C  
ATOM   1798  CG  LEU A 115     -17.560 -13.091  53.021  1.00  1.490          C  
ATOM   1799  CD1 LEU A 115     -17.045 -11.718  52.544  1.00  1.490          C  
ATOM   1800  CD2 LEU A 115     -16.632 -13.645  54.098  1.00  1.490          C  
ATOM   1801  H   LEU A 115     -21.531 -12.710  54.266  1.00  1.280          H  
ATOM   1802  HA  LEU A 115     -19.818 -11.436  52.385  1.00  1.270          H  
ATOM   1803 1HB  LEU A 115     -18.981 -12.358  54.516  1.00  1.790          H  
ATOM   1804 2HB  LEU A 115     -19.332 -13.972  53.922  1.00  1.790          H  
ATOM   1805  HG  LEU A 115     -17.567 -13.764  52.166  1.00  1.790          H  
ATOM   1806 1HD1 LEU A 115     -16.037 -11.833  52.145  1.00  1.790          H  
ATOM   1807 2HD1 LEU A 115     -17.682 -11.322  51.763  1.00  1.790          H  
ATOM   1808 3HD1 LEU A 115     -17.023 -11.022  53.382  1.00  1.790          H  
ATOM   1809 1HD2 LEU A 115     -15.624 -13.741  53.700  1.00  1.790          H  
ATOM   1810 2HD2 LEU A 115     -16.630 -12.969  54.944  1.00  1.790          H  
ATOM   1811 3HD2 LEU A 115     -16.978 -14.610  54.424  1.00  1.790          H  
ATOM   1812  N   THR A 116     -20.981 -14.378  51.521  1.00  0.990          N  
ATOM   1813  CA  THR A 116     -21.132 -15.265  50.384  1.00  0.930          C  
ATOM   1814  C   THR A 116     -21.744 -14.484  49.239  1.00  0.910          C  
ATOM   1815  O   THR A 116     -21.294 -14.606  48.099  1.00  0.880          O  
ATOM   1816  CB  THR A 116     -21.979 -16.488  50.710  1.00  1.330          C  
ATOM   1817  OG1 THR A 116     -21.371 -17.178  51.762  1.00  1.330          O  
ATOM   1818  CG2 THR A 116     -21.994 -17.421  49.493  1.00  1.330          C  
ATOM   1819  H   THR A 116     -21.466 -14.603  52.389  1.00  1.190          H  
ATOM   1820  HA  THR A 116     -20.149 -15.613  50.082  1.00  1.120          H  
ATOM   1821  HB  THR A 116     -22.995 -16.199  50.993  1.00  1.590          H  
ATOM   1822  HG1 THR A 116     -21.467 -16.658  52.590  1.00  1.590          H  
ATOM   1823 1HG2 THR A 116     -22.552 -18.316  49.730  1.00  1.590          H  
ATOM   1824 2HG2 THR A 116     -22.454 -16.924  48.647  1.00  1.590          H  
ATOM   1825 3HG2 THR A 116     -20.977 -17.695  49.237  1.00  1.590          H  
ATOM   1826  N   TRP A 117     -22.764 -13.662  49.523  1.00  0.940          N  
ATOM   1827  CA  TRP A 117     -23.353 -12.844  48.479  1.00  0.920          C  
ATOM   1828  C   TRP A 117     -22.281 -11.945  47.877  1.00  0.920          C  
ATOM   1829  O   TRP A 117     -22.225 -11.809  46.660  1.00  0.880          O  
ATOM   1830  CB  TRP A 117     -24.490 -11.990  49.023  1.00  1.300          C  
ATOM   1831  CG  TRP A 117     -25.732 -12.748  49.372  1.00  1.300          C  
ATOM   1832  CD1 TRP A 117     -26.146 -13.964  48.896  1.00  1.300          C  
ATOM   1833  CD2 TRP A 117     -26.746 -12.318  50.303  1.00  1.300          C  
ATOM   1834  NE1 TRP A 117     -27.337 -14.297  49.452  1.00  1.300          N  
ATOM   1835  CE2 TRP A 117     -27.726 -13.302  50.315  1.00  1.300          C  
ATOM   1836  CE3 TRP A 117     -26.897 -11.186  51.116  1.00  1.300          C  
ATOM   1837  CZ2 TRP A 117     -28.861 -13.191  51.106  1.00  1.300          C  
ATOM   1838  CZ3 TRP A 117     -28.025 -11.079  51.909  1.00  1.300          C  
ATOM   1839  CH2 TRP A 117     -28.982 -12.056  51.900  1.00  1.300          C  
ATOM   1840  H   TRP A 117     -23.155 -13.645  50.473  1.00  1.130          H  
ATOM   1841  HA  TRP A 117     -23.730 -13.491  47.692  1.00  1.100          H  
ATOM   1842 1HB  TRP A 117     -24.153 -11.477  49.917  1.00  1.560          H  
ATOM   1843 2HB  TRP A 117     -24.751 -11.230  48.291  1.00  1.560          H  
ATOM   1844  HD1 TRP A 117     -25.617 -14.580  48.174  1.00  1.560          H  
ATOM   1845  HE1 TRP A 117     -27.848 -15.146  49.256  1.00  1.560          H  
ATOM   1846  HE3 TRP A 117     -26.142 -10.404  51.122  1.00  1.560          H  
ATOM   1847  HZ2 TRP A 117     -29.633 -13.950  51.123  1.00  1.560          H  
ATOM   1848  HZ3 TRP A 117     -28.132 -10.196  52.536  1.00  1.560          H  
ATOM   1849  HH2 TRP A 117     -29.858 -11.940  52.524  1.00  1.560          H  
ATOM   1850  N   ILE A 118     -21.400 -11.372  48.714  1.00  0.960          N  
ATOM   1851  CA  ILE A 118     -20.302 -10.535  48.222  1.00  0.970          C  
ATOM   1852  C   ILE A 118     -19.368 -11.352  47.320  1.00  0.910          C  
ATOM   1853  O   ILE A 118     -18.958 -10.859  46.268  1.00  0.880          O  
ATOM   1854  CB  ILE A 118     -19.503  -9.883  49.375  1.00  1.350          C  
ATOM   1855  CG1 ILE A 118     -20.404  -8.831  50.088  1.00  1.350          C  
ATOM   1856  CG2 ILE A 118     -18.193  -9.253  48.831  1.00  1.350          C  
ATOM   1857  CD1 ILE A 118     -19.870  -8.321  51.428  1.00  1.350          C  
ATOM   1858  H   ILE A 118     -21.547 -11.483  49.724  1.00  1.150          H  
ATOM   1859  HA  ILE A 118     -20.728  -9.733  47.626  1.00  1.160          H  
ATOM   1860  HB  ILE A 118     -19.253 -10.630  50.102  1.00  1.620          H  
ATOM   1861 1HG1 ILE A 118     -20.532  -7.979  49.423  1.00  1.620          H  
ATOM   1862 2HG1 ILE A 118     -21.381  -9.277  50.263  1.00  1.620          H  
ATOM   1863 1HG2 ILE A 118     -17.632  -8.805  49.642  1.00  1.620          H  
ATOM   1864 2HG2 ILE A 118     -17.568 -10.011  48.362  1.00  1.620          H  
ATOM   1865 3HG2 ILE A 118     -18.438  -8.487  48.093  1.00  1.620          H  
ATOM   1866 1HD1 ILE A 118     -20.576  -7.601  51.841  1.00  1.620          H  
ATOM   1867 2HD1 ILE A 118     -19.763  -9.151  52.118  1.00  1.620          H  
ATOM   1868 3HD1 ILE A 118     -18.910  -7.840  51.296  1.00  1.620          H  
ATOM   1869  N   ILE A 119     -19.017 -12.580  47.725  1.00  0.890          N  
ATOM   1870  CA  ILE A 119     -18.159 -13.454  46.921  1.00  0.840          C  
ATOM   1871  C   ILE A 119     -18.808 -13.738  45.570  1.00  0.790          C  
ATOM   1872  O   ILE A 119     -18.136 -13.664  44.533  1.00  0.760          O  
ATOM   1873  CB  ILE A 119     -17.869 -14.797  47.661  1.00  1.200          C  
ATOM   1874  CG1 ILE A 119     -16.943 -14.530  48.889  1.00  1.200          C  
ATOM   1875  CG2 ILE A 119     -17.296 -15.878  46.698  1.00  1.200          C  
ATOM   1876  CD1 ILE A 119     -16.824 -15.700  49.874  1.00  1.200          C  
ATOM   1877  H   ILE A 119     -19.340 -12.883  48.647  1.00  1.070          H  
ATOM   1878  HA  ILE A 119     -17.216 -12.946  46.745  1.00  1.010          H  
ATOM   1879  HB  ILE A 119     -18.804 -15.172  48.062  1.00  1.440          H  
ATOM   1880 1HG1 ILE A 119     -15.948 -14.287  48.526  1.00  1.440          H  
ATOM   1881 2HG1 ILE A 119     -17.329 -13.667  49.431  1.00  1.440          H  
ATOM   1882 1HG2 ILE A 119     -17.139 -16.808  47.230  1.00  1.440          H  
ATOM   1883 2HG2 ILE A 119     -18.000 -16.057  45.899  1.00  1.440          H  
ATOM   1884 3HG2 ILE A 119     -16.366 -15.551  46.277  1.00  1.440          H  
ATOM   1885 1HD1 ILE A 119     -16.168 -15.413  50.693  1.00  1.440          H  
ATOM   1886 2HD1 ILE A 119     -17.807 -15.943  50.274  1.00  1.440          H  
ATOM   1887 3HD1 ILE A 119     -16.412 -16.571  49.378  1.00  1.440          H  
ATOM   1888  N   ILE A 120     -20.103 -14.059  45.570  1.00  0.780          N  
ATOM   1889  CA  ILE A 120     -20.797 -14.343  44.329  1.00  0.730          C  
ATOM   1890  C   ILE A 120     -20.828 -13.093  43.461  1.00  0.730          C  
ATOM   1891  O   ILE A 120     -20.497 -13.164  42.279  1.00  0.690          O  
ATOM   1892  CB  ILE A 120     -22.252 -14.828  44.579  1.00  1.040          C  
ATOM   1893  CG1 ILE A 120     -22.237 -16.217  45.282  1.00  1.040          C  
ATOM   1894  CG2 ILE A 120     -23.017 -14.938  43.194  1.00  1.040          C  
ATOM   1895  CD1 ILE A 120     -23.565 -16.655  45.875  1.00  1.040          C  
ATOM   1896  H   ILE A 120     -20.592 -14.131  46.465  1.00  0.940          H  
ATOM   1897  HA  ILE A 120     -20.257 -15.116  43.798  1.00  0.880          H  
ATOM   1898  HB  ILE A 120     -22.761 -14.127  45.237  1.00  1.250          H  
ATOM   1899 1HG1 ILE A 120     -21.967 -16.948  44.567  1.00  1.250          H  
ATOM   1900 2HG1 ILE A 120     -21.486 -16.206  46.072  1.00  1.250          H  
ATOM   1901 1HG2 ILE A 120     -24.026 -15.282  43.353  1.00  1.250          H  
ATOM   1902 2HG2 ILE A 120     -23.056 -13.969  42.698  1.00  1.250          H  
ATOM   1903 3HG2 ILE A 120     -22.496 -15.647  42.550  1.00  1.250          H  
ATOM   1904 1HD1 ILE A 120     -23.449 -17.634  46.324  1.00  1.250          H  
ATOM   1905 2HD1 ILE A 120     -23.872 -15.944  46.641  1.00  1.250          H  
ATOM   1906 3HD1 ILE A 120     -24.317 -16.707  45.114  1.00  1.250          H  
ATOM   1907  N   LEU A 121     -21.216 -11.951  44.033  1.00  0.790          N  
ATOM   1908  CA  LEU A 121     -21.319 -10.707  43.290  1.00  0.810          C  
ATOM   1909  C   LEU A 121     -19.979 -10.241  42.744  1.00  0.800          C  
ATOM   1910  O   LEU A 121     -19.932  -9.673  41.649  1.00  0.790          O  
ATOM   1911  CB  LEU A 121     -21.952  -9.633  44.177  1.00  1.130          C  
ATOM   1912  CG  LEU A 121     -23.461  -9.844  44.535  1.00  1.130          C  
ATOM   1913  CD1 LEU A 121     -23.857  -8.844  45.597  1.00  1.130          C  
ATOM   1914  CD2 LEU A 121     -24.346  -9.683  43.292  1.00  1.130          C  
ATOM   1915  H   LEU A 121     -21.471 -11.952  45.020  1.00  0.950          H  
ATOM   1916  HA  LEU A 121     -21.963 -10.885  42.440  1.00  0.970          H  
ATOM   1917 1HB  LEU A 121     -21.393  -9.603  45.114  1.00  1.350          H  
ATOM   1918 2HB  LEU A 121     -21.849  -8.668  43.684  1.00  1.350          H  
ATOM   1919  HG  LEU A 121     -23.600 -10.830  44.937  1.00  1.350          H  
ATOM   1920 1HD1 LEU A 121     -24.901  -8.998  45.868  1.00  1.350          H  
ATOM   1921 2HD1 LEU A 121     -23.230  -8.989  46.480  1.00  1.350          H  
ATOM   1922 3HD1 LEU A 121     -23.725  -7.832  45.218  1.00  1.350          H  
ATOM   1923 1HD2 LEU A 121     -25.383  -9.825  43.581  1.00  1.350          H  
ATOM   1924 2HD2 LEU A 121     -24.221  -8.682  42.883  1.00  1.350          H  
ATOM   1925 3HD2 LEU A 121     -24.091 -10.415  42.534  1.00  1.350          H  
ATOM   1926  N   LEU A 122     -18.889 -10.432  43.490  1.00  0.820          N  
ATOM   1927  CA  LEU A 122     -17.579 -10.061  42.986  1.00  0.820          C  
ATOM   1928  C   LEU A 122     -17.189 -10.940  41.802  1.00  0.770          C  
ATOM   1929  O   LEU A 122     -16.710 -10.419  40.787  1.00  0.780          O  
ATOM   1930  CB  LEU A 122     -16.520 -10.122  44.090  1.00  1.150          C  
ATOM   1931  CG  LEU A 122     -15.034  -9.822  43.658  1.00  1.150          C  
ATOM   1932  CD1 LEU A 122     -14.913  -8.414  43.048  1.00  1.150          C  
ATOM   1933  CD2 LEU A 122     -14.129  -9.952  44.881  1.00  1.150          C  
ATOM   1934  H   LEU A 122     -18.971 -10.819  44.434  1.00  0.980          H  
ATOM   1935  HA  LEU A 122     -17.644  -9.033  42.643  1.00  0.980          H  
ATOM   1936 1HB  LEU A 122     -16.793  -9.395  44.853  1.00  1.380          H  
ATOM   1937 2HB  LEU A 122     -16.566 -11.101  44.552  1.00  1.380          H  
ATOM   1938  HG  LEU A 122     -14.723 -10.545  42.907  1.00  1.380          H  
ATOM   1939 1HD1 LEU A 122     -13.879  -8.238  42.768  1.00  1.380          H  
ATOM   1940 2HD1 LEU A 122     -15.537  -8.324  42.159  1.00  1.380          H  
ATOM   1941 3HD1 LEU A 122     -15.217  -7.670  43.782  1.00  1.380          H  
ATOM   1942 1HD2 LEU A 122     -13.095  -9.764  44.592  1.00  1.380          H  
ATOM   1943 2HD2 LEU A 122     -14.432  -9.227  45.637  1.00  1.380          H  
ATOM   1944 3HD2 LEU A 122     -14.209 -10.952  45.292  1.00  1.380          H  
ATOM   1945  N   SER A 123     -17.391 -12.267  41.909  1.00  0.730          N  
ATOM   1946  CA  SER A 123     -17.055 -13.157  40.802  1.00  0.670          C  
ATOM   1947  C   SER A 123     -17.879 -12.800  39.584  1.00  0.650          C  
ATOM   1948  O   SER A 123     -17.362 -12.778  38.460  1.00  0.630          O  
ATOM   1949  CB  SER A 123     -17.350 -14.593  41.156  1.00  0.960          C  
ATOM   1950  OG  SER A 123     -16.525 -15.061  42.162  1.00  0.960          O  
ATOM   1951  H   SER A 123     -17.761 -12.676  42.775  1.00  0.880          H  
ATOM   1952  HA  SER A 123     -16.001 -13.041  40.559  1.00  0.800          H  
ATOM   1953 1HB  SER A 123     -18.389 -14.665  41.470  1.00  1.150          H  
ATOM   1954 2HB  SER A 123     -17.228 -15.205  40.281  1.00  1.150          H  
ATOM   1955  HG  SER A 123     -16.853 -15.928  42.373  1.00  1.150          H  
ATOM   1956  N   VAL A 124     -19.158 -12.495  39.813  1.00  0.680          N  
ATOM   1957  CA  VAL A 124     -20.052 -12.092  38.757  1.00  0.670          C  
ATOM   1958  C   VAL A 124     -19.636 -10.769  38.152  1.00  0.700          C  
ATOM   1959  O   VAL A 124     -19.654 -10.630  36.940  1.00  0.660          O  
ATOM   1960  CB  VAL A 124     -21.495 -12.090  39.216  1.00  0.940          C  
ATOM   1961  CG1 VAL A 124     -22.390 -11.442  38.145  1.00  0.940          C  
ATOM   1962  CG2 VAL A 124     -21.894 -13.563  39.438  1.00  0.940          C  
ATOM   1963  H   VAL A 124     -19.524 -12.572  40.767  1.00  0.820          H  
ATOM   1964  HA  VAL A 124     -19.994 -12.853  37.991  1.00  0.800          H  
ATOM   1965  HB  VAL A 124     -21.589 -11.527  40.139  1.00  1.130          H  
ATOM   1966 1HG1 VAL A 124     -23.414 -11.461  38.477  1.00  1.130          H  
ATOM   1967 2HG1 VAL A 124     -22.100 -10.408  37.975  1.00  1.130          H  
ATOM   1968 3HG1 VAL A 124     -22.302 -11.998  37.211  1.00  1.130          H  
ATOM   1969 1HG2 VAL A 124     -22.899 -13.626  39.772  1.00  1.130          H  
ATOM   1970 2HG2 VAL A 124     -21.795 -14.108  38.500  1.00  1.130          H  
ATOM   1971 3HG2 VAL A 124     -21.251 -14.017  40.176  1.00  1.130          H  
ATOM   1972  N   THR A 125     -19.252  -9.782  38.954  1.00  0.760          N  
ATOM   1973  CA  THR A 125     -18.807  -8.509  38.400  1.00  0.810          C  
ATOM   1974  C   THR A 125     -17.688  -8.764  37.398  1.00  0.780          C  
ATOM   1975  O   THR A 125     -17.693  -8.217  36.286  1.00  0.770          O  
ATOM   1976  CB  THR A 125     -18.293  -7.564  39.513  1.00  1.110          C  
ATOM   1977  OG1 THR A 125     -19.365  -7.277  40.426  1.00  1.110          O  
ATOM   1978  CG2 THR A 125     -17.749  -6.248  38.909  1.00  1.110          C  
ATOM   1979  H   THR A 125     -19.305  -9.894  39.963  1.00  0.910          H  
ATOM   1980  HA  THR A 125     -19.640  -8.036  37.885  1.00  0.970          H  
ATOM   1981  HB  THR A 125     -17.492  -8.058  40.061  1.00  1.340          H  
ATOM   1982  HG1 THR A 125     -19.615  -8.099  40.905  1.00  1.340          H  
ATOM   1983 1HG2 THR A 125     -17.394  -5.605  39.712  1.00  1.340          H  
ATOM   1984 2HG2 THR A 125     -16.924  -6.458  38.230  1.00  1.340          H  
ATOM   1985 3HG2 THR A 125     -18.543  -5.742  38.363  1.00  1.340          H  
ATOM   1986  N   VAL A 126     -16.728  -9.610  37.781  1.00  0.770          N  
ATOM   1987  CA  VAL A 126     -15.614  -9.937  36.905  1.00  0.760          C  
ATOM   1988  C   VAL A 126     -16.056 -10.645  35.634  1.00  0.710          C  
ATOM   1989  O   VAL A 126     -15.598 -10.279  34.540  1.00  0.870          O  
ATOM   1990  CB  VAL A 126     -14.595 -10.845  37.632  1.00  1.070          C  
ATOM   1991  CG1 VAL A 126     -13.498 -11.387  36.661  1.00  1.070          C  
ATOM   1992  CG2 VAL A 126     -13.955 -10.075  38.697  1.00  1.070          C  
ATOM   1993  H   VAL A 126     -16.776 -10.001  38.730  1.00  0.920          H  
ATOM   1994  HA  VAL A 126     -15.120  -9.006  36.629  1.00  0.910          H  
ATOM   1995  HB  VAL A 126     -15.118 -11.697  38.060  1.00  1.280          H  
ATOM   1996 1HG1 VAL A 126     -12.807 -12.013  37.219  1.00  1.280          H  
ATOM   1997 2HG1 VAL A 126     -13.944 -11.983  35.864  1.00  1.280          H  
ATOM   1998 3HG1 VAL A 126     -12.954 -10.550  36.222  1.00  1.280          H  
ATOM   1999 1HG2 VAL A 126     -13.273 -10.720  39.195  1.00  1.280          H  
ATOM   2000 2HG2 VAL A 126     -13.426  -9.235  38.254  1.00  1.280          H  
ATOM   2001 3HG2 VAL A 126     -14.699  -9.709  39.401  1.00  1.280          H  
ATOM   2002  N   THR A 127     -16.924 -11.658  35.765  1.00  0.680          N  
ATOM   2003  CA  THR A 127     -17.355 -12.446  34.616  1.00  0.640          C  
ATOM   2004  C   THR A 127     -18.289 -11.617  33.703  1.00  0.610          C  
ATOM   2005  O   THR A 127     -18.263 -11.770  32.480  1.00  0.700          O  
ATOM   2006  CB  THR A 127     -17.980 -13.790  35.120  1.00  0.910          C  
ATOM   2007  OG1 THR A 127     -17.641 -14.857  34.229  1.00  0.910          O  
ATOM   2008  CG2 THR A 127     -19.474 -13.724  35.176  1.00  0.910          C  
ATOM   2009  H   THR A 127     -17.242 -11.925  36.702  1.00  0.820          H  
ATOM   2010  HA  THR A 127     -16.472 -12.711  34.036  1.00  0.770          H  
ATOM   2011  HB  THR A 127     -17.587 -14.006  36.114  1.00  1.090          H  
ATOM   2012  HG1 THR A 127     -17.752 -15.737  34.693  1.00  1.090          H  
ATOM   2013 1HG2 THR A 127     -19.860 -14.676  35.536  1.00  1.090          H  
ATOM   2014 2HG2 THR A 127     -19.789 -12.942  35.829  1.00  1.090          H  
ATOM   2015 3HG2 THR A 127     -19.857 -13.540  34.190  1.00  1.090          H  
ATOM   2016  N   SER A 128     -19.096 -10.727  34.287  1.00  0.650          N  
ATOM   2017  CA  SER A 128     -20.025  -9.864  33.565  1.00  0.640          C  
ATOM   2018  C   SER A 128     -19.265  -8.878  32.691  1.00  0.680          C  
ATOM   2019  O   SER A 128     -19.543  -8.764  31.492  1.00  0.690          O  
ATOM   2020  CB  SER A 128     -20.928  -9.140  34.539  1.00  0.900          C  
ATOM   2021  OG  SER A 128     -21.829  -8.303  33.870  1.00  0.900          O  
ATOM   2022  H   SER A 128     -19.095 -10.675  35.297  1.00  0.780          H  
ATOM   2023  HA  SER A 128     -20.647 -10.479  32.922  1.00  0.770          H  
ATOM   2024 1HB  SER A 128     -21.476  -9.872  35.133  1.00  1.080          H  
ATOM   2025 2HB  SER A 128     -20.320  -8.553  35.228  1.00  1.080          H  
ATOM   2026  HG  SER A 128     -22.369  -7.902  34.554  1.00  1.080          H  
ATOM   2027  N   ILE A 129     -18.260  -8.204  33.266  1.00  0.710          N  
ATOM   2028  CA  ILE A 129     -17.489  -7.257  32.480  1.00  0.760          C  
ATOM   2029  C   ILE A 129     -16.773  -8.013  31.394  1.00  0.700          C  
ATOM   2030  O   ILE A 129     -16.757  -7.573  30.243  1.00  0.710          O  
ATOM   2031  CB  ILE A 129     -16.467  -6.463  33.291  1.00  1.040          C  
ATOM   2032  CG1 ILE A 129     -17.204  -5.541  34.265  1.00  1.040          C  
ATOM   2033  CG2 ILE A 129     -15.606  -5.622  32.273  1.00  1.040          C  
ATOM   2034  CD1 ILE A 129     -16.327  -4.942  35.324  1.00  1.040          C  
ATOM   2035  H   ILE A 129     -18.078  -8.333  34.267  1.00  0.850          H  
ATOM   2036  HA  ILE A 129     -18.172  -6.554  32.018  1.00  0.910          H  
ATOM   2037  HB  ILE A 129     -15.833  -7.135  33.874  1.00  1.250          H  
ATOM   2038 1HG1 ILE A 129     -17.675  -4.736  33.706  1.00  1.250          H  
ATOM   2039 2HG1 ILE A 129     -17.985  -6.119  34.761  1.00  1.250          H  
ATOM   2040 1HG2 ILE A 129     -14.897  -5.039  32.792  1.00  1.250          H  
ATOM   2041 2HG2 ILE A 129     -15.069  -6.268  31.579  1.00  1.250          H  
ATOM   2042 3HG2 ILE A 129     -16.256  -4.958  31.702  1.00  1.250          H  
ATOM   2043 1HD1 ILE A 129     -16.944  -4.328  35.970  1.00  1.250          H  
ATOM   2044 2HD1 ILE A 129     -15.871  -5.739  35.912  1.00  1.250          H  
ATOM   2045 3HD1 ILE A 129     -15.555  -4.333  34.874  1.00  1.250          H  
ATOM   2046  N   THR A 130     -16.174  -9.151  31.741  1.00  0.650          N  
ATOM   2047  CA  THR A 130     -15.471  -9.925  30.749  1.00  0.640          C  
ATOM   2048  C   THR A 130     -16.454 -10.236  29.617  1.00  0.640          C  
ATOM   2049  O   THR A 130     -16.106 -10.069  28.449  1.00  0.630          O  
ATOM   2050  CB  THR A 130     -14.840 -11.183  31.358  1.00  0.900          C  
ATOM   2051  OG1 THR A 130     -13.957 -10.795  32.433  1.00  0.900          O  
ATOM   2052  CG2 THR A 130     -13.991 -11.860  30.286  1.00  0.900          C  
ATOM   2053  H   THR A 130     -16.177  -9.476  32.709  1.00  0.780          H  
ATOM   2054  HA  THR A 130     -14.672  -9.327  30.335  1.00  0.770          H  
ATOM   2055  HB  THR A 130     -15.609 -11.853  31.728  1.00  1.080          H  
ATOM   2056  HG1 THR A 130     -14.505 -10.519  33.203  1.00  1.080          H  
ATOM   2057 1HG2 THR A 130     -13.531 -12.727  30.701  1.00  1.080          H  
ATOM   2058 2HG2 THR A 130     -14.611 -12.142  29.461  1.00  1.080          H  
ATOM   2059 3HG2 THR A 130     -13.221 -11.168  29.940  1.00  1.080          H  
ATOM   2060  N   GLY A 131     -17.696 -10.625  29.945  1.00  0.680          N  
ATOM   2061  CA  GLY A 131     -18.718 -10.869  28.938  1.00  0.720          C  
ATOM   2062  C   GLY A 131     -18.935  -9.644  28.033  1.00  0.720          C  
ATOM   2063  O   GLY A 131     -19.162  -9.809  26.828  1.00  0.710          O  
ATOM   2064  H   GLY A 131     -17.927 -10.810  30.924  1.00  0.820          H  
ATOM   2065 1HA  GLY A 131     -18.458 -11.735  28.341  1.00  0.860          H  
ATOM   2066 2HA  GLY A 131     -19.651 -11.107  29.451  1.00  0.860          H  
ATOM   2067  N   LEU A 132     -18.841  -8.419  28.582  1.00  0.750          N  
ATOM   2068  CA  LEU A 132     -19.015  -7.212  27.769  1.00  0.820          C  
ATOM   2069  C   LEU A 132     -17.848  -7.068  26.786  1.00  0.780          C  
ATOM   2070  O   LEU A 132     -18.049  -6.706  25.621  1.00  0.840          O  
ATOM   2071  CB  LEU A 132     -19.041  -5.939  28.637  1.00  1.120          C  
ATOM   2072  CG  LEU A 132     -20.198  -5.757  29.638  1.00  1.120          C  
ATOM   2073  CD1 LEU A 132     -19.914  -4.497  30.472  1.00  1.120          C  
ATOM   2074  CD2 LEU A 132     -21.504  -5.644  28.925  1.00  1.120          C  
ATOM   2075  H   LEU A 132     -18.682  -8.351  29.595  1.00  0.900          H  
ATOM   2076  HA  LEU A 132     -19.932  -7.307  27.198  1.00  0.980          H  
ATOM   2077 1HB  LEU A 132     -18.118  -5.885  29.196  1.00  1.340          H  
ATOM   2078 2HB  LEU A 132     -19.065  -5.080  27.966  1.00  1.340          H  
ATOM   2079  HG  LEU A 132     -20.232  -6.611  30.313  1.00  1.340          H  
ATOM   2080 1HD1 LEU A 132     -20.709  -4.359  31.203  1.00  1.340          H  
ATOM   2081 2HD1 LEU A 132     -18.964  -4.601  30.989  1.00  1.340          H  
ATOM   2082 3HD1 LEU A 132     -19.872  -3.625  29.814  1.00  1.340          H  
ATOM   2083 1HD2 LEU A 132     -22.306  -5.504  29.648  1.00  1.340          H  
ATOM   2084 2HD2 LEU A 132     -21.438  -4.794  28.274  1.00  1.340          H  
ATOM   2085 3HD2 LEU A 132     -21.699  -6.538  28.353  1.00  1.340          H  
ATOM   2086  N   SER A 133     -16.630  -7.368  27.255  1.00  0.730          N  
ATOM   2087  CA  SER A 133     -15.426  -7.307  26.422  1.00  0.740          C  
ATOM   2088  C   SER A 133     -15.491  -8.368  25.318  1.00  0.710          C  
ATOM   2089  O   SER A 133     -15.220  -8.074  24.150  1.00  0.770          O  
ATOM   2090  CB  SER A 133     -14.195  -7.478  27.288  1.00  1.030          C  
ATOM   2091  OG  SER A 133     -14.018  -6.377  28.147  1.00  1.030          O  
ATOM   2092  H   SER A 133     -16.540  -7.607  28.252  1.00  0.880          H  
ATOM   2093  HA  SER A 133     -15.380  -6.324  25.954  1.00  0.890          H  
ATOM   2094 1HB  SER A 133     -14.306  -8.379  27.883  1.00  1.240          H  
ATOM   2095 2HB  SER A 133     -13.325  -7.609  26.682  1.00  1.240          H  
ATOM   2096  HG  SER A 133     -13.469  -6.708  28.873  1.00  1.240          H  
ATOM   2097  N   ILE A 134     -15.956  -9.572  25.672  1.00  0.650          N  
ATOM   2098  CA  ILE A 134     -16.117 -10.681  24.734  1.00  0.640          C  
ATOM   2099  C   ILE A 134     -17.119 -10.281  23.675  1.00  0.690          C  
ATOM   2100  O   ILE A 134     -16.915 -10.551  22.484  1.00  0.720          O  
ATOM   2101  CB  ILE A 134     -16.607 -11.961  25.452  1.00  0.900          C  
ATOM   2102  CG1 ILE A 134     -15.494 -12.487  26.376  1.00  0.900          C  
ATOM   2103  CG2 ILE A 134     -17.032 -13.062  24.392  1.00  0.900          C  
ATOM   2104  CD1 ILE A 134     -15.971 -13.511  27.392  1.00  0.900          C  
ATOM   2105  H   ILE A 134     -16.160  -9.725  26.662  1.00  0.780          H  
ATOM   2106  HA  ILE A 134     -15.162 -10.882  24.255  1.00  0.770          H  
ATOM   2107  HB  ILE A 134     -17.461 -11.716  26.076  1.00  1.080          H  
ATOM   2108 1HG1 ILE A 134     -14.733 -12.947  25.752  1.00  1.080          H  
ATOM   2109 2HG1 ILE A 134     -15.037 -11.658  26.902  1.00  1.080          H  
ATOM   2110 1HG2 ILE A 134     -17.384 -13.956  24.896  1.00  1.080          H  
ATOM   2111 2HG2 ILE A 134     -17.838 -12.691  23.757  1.00  1.080          H  
ATOM   2112 3HG2 ILE A 134     -16.175 -13.317  23.764  1.00  1.080          H  
ATOM   2113 1HD1 ILE A 134     -15.130 -13.844  27.992  1.00  1.080          H  
ATOM   2114 2HD1 ILE A 134     -16.698 -13.053  28.029  1.00  1.080          H  
ATOM   2115 3HD1 ILE A 134     -16.419 -14.362  26.915  1.00  1.080          H  
ATOM   2116  N   SER A 135     -18.228  -9.681  24.113  1.00  0.720          N  
ATOM   2117  CA  SER A 135     -19.272  -9.232  23.220  1.00  0.780          C  
ATOM   2118  C   SER A 135     -18.722  -8.179  22.257  1.00  0.830          C  
ATOM   2119  O   SER A 135     -18.929  -8.274  21.044  1.00  0.880          O  
ATOM   2120  CB  SER A 135     -20.404  -8.640  24.034  1.00  1.070          C  
ATOM   2121  OG  SER A 135     -20.999  -9.614  24.858  1.00  1.070          O  
ATOM   2122  H   SER A 135     -18.363  -9.546  25.115  1.00  0.860          H  
ATOM   2123  HA  SER A 135     -19.637 -10.086  22.658  1.00  0.940          H  
ATOM   2124 1HB  SER A 135     -20.029  -7.837  24.643  1.00  1.280          H  
ATOM   2125 2HB  SER A 135     -21.141  -8.216  23.364  1.00  1.280          H  
ATOM   2126  HG  SER A 135     -20.409  -9.706  25.633  1.00  1.280          H  
ATOM   2127  N   ALA A 136     -17.929  -7.225  22.767  1.00  0.840          N  
ATOM   2128  CA  ALA A 136     -17.338  -6.209  21.903  1.00  0.920          C  
ATOM   2129  C   ALA A 136     -16.447  -6.846  20.835  1.00  0.930          C  
ATOM   2130  O   ALA A 136     -16.497  -6.453  19.668  1.00  1.020          O  
ATOM   2131  CB  ALA A 136     -16.541  -5.231  22.736  1.00  1.260          C  
ATOM   2132  H   ALA A 136     -17.798  -7.163  23.781  1.00  1.010          H  
ATOM   2133  HA  ALA A 136     -18.147  -5.678  21.399  1.00  1.100          H  
ATOM   2134 1HB  ALA A 136     -16.124  -4.466  22.114  1.00  1.510          H  
ATOM   2135 2HB  ALA A 136     -17.214  -4.798  23.460  1.00  1.510          H  
ATOM   2136 3HB  ALA A 136     -15.738  -5.754  23.248  1.00  1.510          H  
ATOM   2137  N   ILE A 137     -15.684  -7.885  21.211  1.00  0.860          N  
ATOM   2138  CA  ILE A 137     -14.845  -8.596  20.248  1.00  0.840          C  
ATOM   2139  C   ILE A 137     -15.733  -9.280  19.216  1.00  0.860          C  
ATOM   2140  O   ILE A 137     -15.474  -9.205  18.016  1.00  0.910          O  
ATOM   2141  CB  ILE A 137     -13.954  -9.690  20.907  1.00  1.180          C  
ATOM   2142  CG1 ILE A 137     -12.903  -9.048  21.814  1.00  1.180          C  
ATOM   2143  CG2 ILE A 137     -13.267 -10.568  19.802  1.00  1.180          C  
ATOM   2144  CD1 ILE A 137     -12.179 -10.017  22.727  1.00  1.180          C  
ATOM   2145  H   ILE A 137     -15.650  -8.126  22.208  1.00  1.030          H  
ATOM   2146  HA  ILE A 137     -14.209  -7.875  19.738  1.00  1.010          H  
ATOM   2147  HB  ILE A 137     -14.576 -10.328  21.533  1.00  1.420          H  
ATOM   2148 1HG1 ILE A 137     -12.165  -8.542  21.198  1.00  1.420          H  
ATOM   2149 2HG1 ILE A 137     -13.398  -8.316  22.437  1.00  1.420          H  
ATOM   2150 1HG2 ILE A 137     -12.659 -11.341  20.252  1.00  1.420          H  
ATOM   2151 2HG2 ILE A 137     -14.015 -11.048  19.176  1.00  1.420          H  
ATOM   2152 3HG2 ILE A 137     -12.642  -9.944  19.181  1.00  1.420          H  
ATOM   2153 1HD1 ILE A 137     -11.474  -9.475  23.338  1.00  1.420          H  
ATOM   2154 2HD1 ILE A 137     -12.898 -10.516  23.373  1.00  1.420          H  
ATOM   2155 3HD1 ILE A 137     -11.653 -10.743  22.147  1.00  1.420          H  
ATOM   2156  N   SER A 138     -16.771  -9.963  19.698  1.00  0.840          N  
ATOM   2157  CA  SER A 138     -17.697 -10.751  18.892  1.00  0.870          C  
ATOM   2158  C   SER A 138     -18.419  -9.947  17.806  1.00  0.960          C  
ATOM   2159  O   SER A 138     -18.721 -10.488  16.742  1.00  1.040          O  
ATOM   2160  CB  SER A 138     -18.725 -11.407  19.799  1.00  1.210          C  
ATOM   2161  OG  SER A 138     -18.108 -12.317  20.678  1.00  1.210          O  
ATOM   2162  H   SER A 138     -16.900  -9.977  20.710  1.00  1.010          H  
ATOM   2163  HA  SER A 138     -17.124 -11.536  18.418  1.00  1.040          H  
ATOM   2164 1HB  SER A 138     -19.259 -10.656  20.361  1.00  1.450          H  
ATOM   2165 2HB  SER A 138     -19.457 -11.934  19.187  1.00  1.450          H  
ATOM   2166  HG  SER A 138     -17.584 -11.761  21.298  1.00  1.450          H  
ATOM   2167  N   THR A 139     -18.688  -8.664  18.054  1.00  0.980          N  
ATOM   2168  CA  THR A 139     -19.375  -7.828  17.073  1.00  1.080          C  
ATOM   2169  C   THR A 139     -18.392  -7.013  16.210  1.00  1.150          C  
ATOM   2170  O   THR A 139     -18.798  -6.237  15.334  1.00  1.210          O  
ATOM   2171  CB  THR A 139     -20.373  -6.860  17.766  1.00  1.470          C  
ATOM   2172  OG1 THR A 139     -19.663  -5.969  18.626  1.00  1.470          O  
ATOM   2173  CG2 THR A 139     -21.374  -7.648  18.611  1.00  1.470          C  
ATOM   2174  H   THR A 139     -18.471  -8.273  18.980  1.00  1.180          H  
ATOM   2175  HA  THR A 139     -19.942  -8.477  16.406  1.00  1.300          H  
ATOM   2176  HB  THR A 139     -20.910  -6.283  17.015  1.00  1.770          H  
ATOM   2177  HG1 THR A 139     -19.177  -5.344  18.091  1.00  1.770          H  
ATOM   2178 1HG2 THR A 139     -22.064  -6.955  19.095  1.00  1.770          H  
ATOM   2179 2HG2 THR A 139     -21.928  -8.318  17.979  1.00  1.770          H  
ATOM   2180 3HG2 THR A 139     -20.851  -8.220  19.370  1.00  1.770          H  
ATOM   2181  N   ASN A 140     -17.090  -7.168  16.443  1.00  1.150          N  
ATOM   2182  CA  ASN A 140     -16.091  -6.389  15.730  1.00  1.230          C  
ATOM   2183  C   ASN A 140     -15.774  -6.998  14.379  1.00  1.230          C  
ATOM   2184  O   ASN A 140     -14.723  -7.603  14.179  1.00  1.360          O  
ATOM   2185  CB  ASN A 140     -14.833  -6.253  16.560  1.00  1.690          C  
ATOM   2186  CG  ASN A 140     -13.877  -5.304  15.957  1.00  1.690          C  
ATOM   2187  OD1 ASN A 140     -14.275  -4.440  15.170  1.00  1.690          O  
ATOM   2188  ND2 ASN A 140     -12.624  -5.463  16.276  1.00  1.690          N  
ATOM   2189  H   ASN A 140     -16.765  -7.855  17.126  1.00  1.380          H  
ATOM   2190  HA  ASN A 140     -16.495  -5.389  15.553  1.00  1.480          H  
ATOM   2191 1HB  ASN A 140     -15.092  -5.906  17.561  1.00  2.030          H  
ATOM   2192 2HB  ASN A 140     -14.357  -7.225  16.665  1.00  2.030          H  
ATOM   2193 1HD2 ASN A 140     -11.904  -4.876  15.885  1.00  2.030          H  
ATOM   2194 2HD2 ASN A 140     -12.375  -6.204  16.893  1.00  2.030          H  
ATOM   2195  N   GLY A 141     -16.680  -6.838  13.449  1.00  1.180          N  
ATOM   2196  CA  GLY A 141     -16.484  -7.488  12.186  1.00  1.210          C  
ATOM   2197  C   GLY A 141     -17.205  -8.795  12.259  1.00  1.250          C  
ATOM   2198  O   GLY A 141     -18.301  -8.707  12.817  1.00  1.400          O  
ATOM   2199  H   GLY A 141     -17.532  -6.331  13.702  1.00  1.420          H  
ATOM   2200 1HA  GLY A 141     -16.886  -6.875  11.381  1.00  1.450          H  
ATOM   2201 2HA  GLY A 141     -15.424  -7.650  11.996  1.00  1.450          H  
ATOM   2202  N   LYS A 142     -17.140  -9.372  11.096  1.00  1.480          N  
ATOM   2203  CA  LYS A 142     -17.416 -10.787  11.058  1.00  1.610          C  
ATOM   2204  C   LYS A 142     -16.556 -11.640  11.975  1.00  1.330          C  
ATOM   2205  O   LYS A 142     -15.393 -11.355  12.243  1.00  1.620          O  
ATOM   2206  CB  LYS A 142     -17.280 -11.305   9.623  1.00  2.200          C  
ATOM   2207  CG  LYS A 142     -18.348 -10.786   8.656  1.00  2.200          C  
ATOM   2208  CD  LYS A 142     -18.171 -11.370   7.256  1.00  2.200          C  
ATOM   2209  CE  LYS A 142     -19.237 -10.837   6.295  1.00  2.200          C  
ATOM   2210  NZ  LYS A 142     -19.061 -11.365   4.912  1.00  2.200          N  
ATOM   2211  H   LYS A 142     -17.693  -8.889  10.407  1.00  1.780          H  
ATOM   2212  HA  LYS A 142     -18.451 -10.927  11.372  1.00  1.930          H  
ATOM   2213 1HB  LYS A 142     -16.304 -11.026   9.229  1.00  2.640          H  
ATOM   2214 2HB  LYS A 142     -17.334 -12.390   9.623  1.00  2.640          H  
ATOM   2215 1HG  LYS A 142     -19.336 -11.053   9.033  1.00  2.640          H  
ATOM   2216 2HG  LYS A 142     -18.286  -9.703   8.590  1.00  2.640          H  
ATOM   2217 1HD  LYS A 142     -17.184 -11.105   6.873  1.00  2.640          H  
ATOM   2218 2HD  LYS A 142     -18.245 -12.458   7.302  1.00  2.640          H  
ATOM   2219 1HE  LYS A 142     -20.221 -11.128   6.660  1.00  2.640          H  
ATOM   2220 2HE  LYS A 142     -19.179  -9.749   6.266  1.00  2.640          H  
ATOM   2221 1HZ  LYS A 142     -19.784 -10.989   4.313  1.00  2.640          H  
ATOM   2222 2HZ  LYS A 142     -18.156 -11.089   4.557  1.00  2.640          H  
ATOM   2223 3HZ  LYS A 142     -19.127 -12.371   4.922  1.00  2.640          H  
ATOM   2224  N   VAL A 143     -17.196 -12.666  12.507  1.00  1.100          N  
ATOM   2225  CA  VAL A 143     -16.577 -13.664  13.356  1.00  1.160          C  
ATOM   2226  C   VAL A 143     -16.888 -15.005  12.743  1.00  1.230          C  
ATOM   2227  O   VAL A 143     -17.259 -15.973  13.406  1.00  1.430          O  
ATOM   2228  CB  VAL A 143     -16.982 -13.518  14.831  1.00  1.600          C  
ATOM   2229  CG1 VAL A 143     -16.415 -12.203  15.351  1.00  1.600          C  
ATOM   2230  CG2 VAL A 143     -18.473 -13.553  15.020  1.00  1.600          C  
ATOM   2231  H   VAL A 143     -18.173 -12.782  12.269  1.00  1.320          H  
ATOM   2232  HA  VAL A 143     -15.496 -13.530  13.320  1.00  1.390          H  
ATOM   2233  HB  VAL A 143     -16.535 -14.314  15.388  1.00  1.920          H  
ATOM   2234 1HG1 VAL A 143     -16.650 -12.101  16.381  1.00  1.920          H  
ATOM   2235 2HG1 VAL A 143     -15.333 -12.190  15.224  1.00  1.920          H  
ATOM   2236 3HG1 VAL A 143     -16.847 -11.364  14.806  1.00  1.920          H  
ATOM   2237 1HG2 VAL A 143     -18.703 -13.446  16.083  1.00  1.920          H  
ATOM   2238 2HG2 VAL A 143     -18.934 -12.735  14.470  1.00  1.920          H  
ATOM   2239 3HG2 VAL A 143     -18.857 -14.498  14.665  1.00  1.920          H  
ATOM   2240  N   LYS A 144     -16.866 -14.973  11.435  1.00  1.600          N  
ATOM   2241  CA  LYS A 144     -17.114 -16.099  10.580  1.00  1.820          C  
ATOM   2242  C   LYS A 144     -16.257 -17.321  10.907  1.00  1.580          C  
ATOM   2243  O   LYS A 144     -15.032 -17.228  10.996  1.00  2.130          O  
ATOM   2244  CB  LYS A 144     -16.774 -15.659   9.148  1.00  2.460          C  
ATOM   2245  CG  LYS A 144     -16.852 -16.718   8.046  1.00  2.460          C  
ATOM   2246  CD  LYS A 144     -16.427 -16.089   6.708  1.00  2.460          C  
ATOM   2247  CE  LYS A 144     -16.182 -17.134   5.613  1.00  2.460          C  
ATOM   2248  NZ  LYS A 144     -15.643 -16.493   4.370  1.00  2.460          N  
ATOM   2249  H   LYS A 144     -16.583 -14.100  11.014  1.00  1.920          H  
ATOM   2250  HA  LYS A 144     -18.164 -16.377  10.663  1.00  2.180          H  
ATOM   2251 1HB  LYS A 144     -17.443 -14.849   8.861  1.00  2.950          H  
ATOM   2252 2HB  LYS A 144     -15.762 -15.256   9.137  1.00  2.950          H  
ATOM   2253 1HG  LYS A 144     -16.180 -17.547   8.271  1.00  2.950          H  
ATOM   2254 2HG  LYS A 144     -17.867 -17.103   7.966  1.00  2.950          H  
ATOM   2255 1HD  LYS A 144     -17.206 -15.403   6.371  1.00  2.950          H  
ATOM   2256 2HD  LYS A 144     -15.509 -15.519   6.855  1.00  2.950          H  
ATOM   2257 1HE  LYS A 144     -15.448 -17.850   5.982  1.00  2.950          H  
ATOM   2258 2HE  LYS A 144     -17.104 -17.662   5.376  1.00  2.950          H  
ATOM   2259 1HZ  LYS A 144     -15.423 -17.191   3.638  1.00  2.950          H  
ATOM   2260 2HZ  LYS A 144     -16.309 -15.833   4.007  1.00  2.950          H  
ATOM   2261 3HZ  LYS A 144     -14.788 -16.012   4.596  1.00  2.950          H  
ATOM   2262  N   SER A 145     -16.916 -18.464  11.058  1.00  1.480          N  
ATOM   2263  CA  SER A 145     -16.300 -19.795  11.252  1.00  1.440          C  
ATOM   2264  C   SER A 145     -15.166 -20.074  12.312  1.00  1.260          C  
ATOM   2265  O   SER A 145     -14.308 -20.895  12.031  1.00  1.770          O  
ATOM   2266  CB  SER A 145     -15.759 -20.246   9.903  1.00  2.030          C  
ATOM   2267  OG  SER A 145     -16.787 -20.336   8.945  1.00  2.030          O  
ATOM   2268  H   SER A 145     -17.922 -18.423  10.996  1.00  1.780          H  
ATOM   2269  HA  SER A 145     -17.106 -20.471  11.470  1.00  1.730          H  
ATOM   2270 1HB  SER A 145     -14.997 -19.543   9.562  1.00  2.440          H  
ATOM   2271 2HB  SER A 145     -15.282 -21.218  10.003  1.00  2.440          H  
ATOM   2272  HG  SER A 145     -16.358 -20.602   8.129  1.00  2.440          H  
ATOM   2273  N   GLY A 146     -15.207 -19.527  13.529  1.00  1.290          N  
ATOM   2274  CA  GLY A 146     -14.154 -19.794  14.540  1.00  1.190          C  
ATOM   2275  C   GLY A 146     -14.745 -20.038  15.943  1.00  1.090          C  
ATOM   2276  O   GLY A 146     -15.914 -20.479  15.938  1.00  1.570          O  
ATOM   2277  H   GLY A 146     -15.948 -18.869  13.736  1.00  1.550          H  
ATOM   2278 1HA  GLY A 146     -13.560 -20.655  14.236  1.00  1.430          H  
ATOM   2279 2HA  GLY A 146     -13.477 -18.941  14.577  1.00  1.430          H  
ATOM   2280  N   GLY A 147     -13.839 -20.574  16.786  1.00  1.090          N  
ATOM   2281  CA  GLY A 147     -14.027 -20.340  18.231  1.00  0.900          C  
ATOM   2282  C   GLY A 147     -13.359 -19.095  18.840  1.00  0.820          C  
ATOM   2283  O   GLY A 147     -12.950 -18.180  18.112  1.00  0.870          O  
ATOM   2284  H   GLY A 147     -13.700 -21.562  16.616  1.00  1.310          H  
ATOM   2285 1HA  GLY A 147     -15.101 -20.272  18.410  1.00  1.080          H  
ATOM   2286 2HA  GLY A 147     -13.693 -21.226  18.773  1.00  1.080          H  
ATOM   2287  N   THR A 148     -13.189 -19.105  20.185  1.00  0.720          N  
ATOM   2288  CA  THR A 148     -12.647 -17.968  20.946  1.00  0.670          C  
ATOM   2289  C   THR A 148     -11.285 -17.503  20.490  1.00  0.640          C  
ATOM   2290  O   THR A 148     -11.057 -16.298  20.370  1.00  0.650          O  
ATOM   2291  CB  THR A 148     -12.506 -18.307  22.457  1.00  0.960          C  
ATOM   2292  OG1 THR A 148     -13.776 -18.565  23.019  1.00  0.960          O  
ATOM   2293  CG2 THR A 148     -11.845 -17.178  23.215  1.00  0.960          C  
ATOM   2294  H   THR A 148     -13.495 -19.913  20.733  1.00  0.860          H  
ATOM   2295  HA  THR A 148     -13.342 -17.134  20.840  1.00  0.800          H  
ATOM   2296  HB  THR A 148     -11.893 -19.200  22.570  1.00  1.150          H  
ATOM   2297  HG1 THR A 148     -14.032 -19.461  22.781  1.00  1.150          H  
ATOM   2298 1HG2 THR A 148     -11.761 -17.459  24.260  1.00  1.150          H  
ATOM   2299 2HG2 THR A 148     -10.859 -16.993  22.829  1.00  1.150          H  
ATOM   2300 3HG2 THR A 148     -12.446 -16.276  23.121  1.00  1.150          H  
ATOM   2301  N   TYR A 149     -10.365 -18.443  20.274  1.00  0.650          N  
ATOM   2302  CA  TYR A 149      -9.017 -18.069  19.888  1.00  0.660          C  
ATOM   2303  C   TYR A 149      -9.017 -17.213  18.663  1.00  0.710          C  
ATOM   2304  O   TYR A 149      -8.374 -16.167  18.642  1.00  0.750          O  
ATOM   2305  CB  TYR A 149      -8.151 -19.275  19.618  1.00  0.920          C  
ATOM   2306  CG  TYR A 149      -6.806 -18.881  19.032  1.00  0.920          C  
ATOM   2307  CD1 TYR A 149      -5.817 -18.373  19.844  1.00  0.920          C  
ATOM   2308  CD2 TYR A 149      -6.571 -19.042  17.658  1.00  0.920          C  
ATOM   2309  CE1 TYR A 149      -4.616 -18.026  19.301  1.00  0.920          C  
ATOM   2310  CE2 TYR A 149      -5.359 -18.700  17.127  1.00  0.920          C  
ATOM   2311  CZ  TYR A 149      -4.382 -18.192  17.949  1.00  0.920          C  
ATOM   2312  OH  TYR A 149      -3.162 -17.846  17.450  1.00  0.920          O  
ATOM   2313  H   TYR A 149     -10.620 -19.411  20.384  1.00  0.780          H  
ATOM   2314  HA  TYR A 149      -8.573 -17.489  20.696  1.00  0.790          H  
ATOM   2315 1HB  TYR A 149      -7.982 -19.830  20.541  1.00  1.100          H  
ATOM   2316 2HB  TYR A 149      -8.658 -19.932  18.914  1.00  1.100          H  
ATOM   2317  HD1 TYR A 149      -5.987 -18.245  20.911  1.00  1.100          H  
ATOM   2318  HD2 TYR A 149      -7.351 -19.446  17.011  1.00  1.100          H  
ATOM   2319  HE1 TYR A 149      -3.837 -17.623  19.936  1.00  1.100          H  
ATOM   2320  HE2 TYR A 149      -5.172 -18.834  16.056  1.00  1.100          H  
ATOM   2321  HH  TYR A 149      -3.131 -18.000  16.503  1.00  1.100          H  
ATOM   2322  N   PHE A 150      -9.729 -17.660  17.641  1.00  0.750          N  
ATOM   2323  CA  PHE A 150      -9.806 -16.949  16.390  1.00  0.850          C  
ATOM   2324  C   PHE A 150     -10.462 -15.593  16.584  1.00  0.840          C  
ATOM   2325  O   PHE A 150      -9.984 -14.588  16.060  1.00  0.900          O  
ATOM   2326  CB  PHE A 150     -10.606 -17.768  15.401  1.00  1.150          C  
ATOM   2327  CG  PHE A 150      -9.903 -19.003  15.039  1.00  1.150          C  
ATOM   2328  CD1 PHE A 150     -10.356 -20.213  15.527  1.00  1.150          C  
ATOM   2329  CD2 PHE A 150      -8.769 -18.979  14.247  1.00  1.150          C  
ATOM   2330  CE1 PHE A 150      -9.703 -21.378  15.219  1.00  1.150          C  
ATOM   2331  CE2 PHE A 150      -8.107 -20.145  13.940  1.00  1.150          C  
ATOM   2332  CZ  PHE A 150      -8.581 -21.345  14.422  1.00  1.150          C  
ATOM   2333  H   PHE A 150     -10.207 -18.543  17.749  1.00  0.900          H  
ATOM   2334  HA  PHE A 150      -8.795 -16.798  16.015  1.00  1.020          H  
ATOM   2335 1HB  PHE A 150     -11.568 -18.028  15.844  1.00  1.380          H  
ATOM   2336 2HB  PHE A 150     -10.795 -17.192  14.503  1.00  1.380          H  
ATOM   2337  HD1 PHE A 150     -11.243 -20.236  16.157  1.00  1.380          H  
ATOM   2338  HD2 PHE A 150      -8.392 -18.026  13.868  1.00  1.380          H  
ATOM   2339  HE1 PHE A 150     -10.070 -22.328  15.606  1.00  1.380          H  
ATOM   2340  HE2 PHE A 150      -7.198 -20.125  13.313  1.00  1.380          H  
ATOM   2341  HZ  PHE A 150      -8.056 -22.269  14.175  1.00  1.380          H  
ATOM   2342  N   LEU A 151     -11.543 -15.516  17.370  1.00  0.810          N  
ATOM   2343  CA  LEU A 151     -12.155 -14.201  17.538  1.00  0.850          C  
ATOM   2344  C   LEU A 151     -11.149 -13.215  18.124  1.00  0.830          C  
ATOM   2345  O   LEU A 151     -11.010 -12.081  17.639  1.00  0.930          O  
ATOM   2346  CB  LEU A 151     -13.370 -14.247  18.493  1.00  1.170          C  
ATOM   2347  CG  LEU A 151     -14.782 -14.466  17.886  1.00  1.170          C  
ATOM   2348  CD1 LEU A 151     -14.896 -15.843  17.259  1.00  1.170          C  
ATOM   2349  CD2 LEU A 151     -15.843 -14.269  18.979  1.00  1.170          C  
ATOM   2350  H   LEU A 151     -11.953 -16.358  17.790  1.00  0.970          H  
ATOM   2351  HA  LEU A 151     -12.472 -13.835  16.563  1.00  1.020          H  
ATOM   2352 1HB  LEU A 151     -13.198 -15.058  19.201  1.00  1.410          H  
ATOM   2353 2HB  LEU A 151     -13.395 -13.330  19.052  1.00  1.410          H  
ATOM   2354  HG  LEU A 151     -14.932 -13.740  17.113  1.00  1.410          H  
ATOM   2355 1HD1 LEU A 151     -15.882 -15.979  16.828  1.00  1.410          H  
ATOM   2356 2HD1 LEU A 151     -14.147 -15.972  16.479  1.00  1.410          H  
ATOM   2357 3HD1 LEU A 151     -14.749 -16.587  18.027  1.00  1.410          H  
ATOM   2358 1HD2 LEU A 151     -16.843 -14.395  18.553  1.00  1.410          H  
ATOM   2359 2HD2 LEU A 151     -15.692 -14.998  19.765  1.00  1.410          H  
ATOM   2360 3HD2 LEU A 151     -15.755 -13.266  19.399  1.00  1.410          H  
ATOM   2361  N   ILE A 152     -10.409 -13.662  19.140  1.00  0.740          N  
ATOM   2362  CA  ILE A 152      -9.431 -12.807  19.774  1.00  0.760          C  
ATOM   2363  C   ILE A 152      -8.265 -12.487  18.866  1.00  0.810          C  
ATOM   2364  O   ILE A 152      -7.904 -11.323  18.762  1.00  0.890          O  
ATOM   2365  CB  ILE A 152      -8.881 -13.406  21.083  1.00  1.060          C  
ATOM   2366  CG1 ILE A 152     -10.014 -13.455  22.138  1.00  1.060          C  
ATOM   2367  CG2 ILE A 152      -7.652 -12.593  21.589  1.00  1.060          C  
ATOM   2368  CD1 ILE A 152      -9.696 -14.239  23.364  1.00  1.060          C  
ATOM   2369  H   ILE A 152     -10.566 -14.615  19.491  1.00  0.890          H  
ATOM   2370  HA  ILE A 152      -9.924 -11.866  20.022  1.00  0.910          H  
ATOM   2371  HB  ILE A 152      -8.573 -14.440  20.885  1.00  1.270          H  
ATOM   2372 1HG1 ILE A 152     -10.254 -12.452  22.439  1.00  1.270          H  
ATOM   2373 2HG1 ILE A 152     -10.894 -13.902  21.671  1.00  1.270          H  
ATOM   2374 1HG2 ILE A 152      -7.270 -13.048  22.478  1.00  1.270          H  
ATOM   2375 2HG2 ILE A 152      -6.864 -12.574  20.852  1.00  1.270          H  
ATOM   2376 3HG2 ILE A 152      -7.940 -11.589  21.797  1.00  1.270          H  
ATOM   2377 1HD1 ILE A 152     -10.554 -14.226  24.036  1.00  1.270          H  
ATOM   2378 2HD1 ILE A 152      -9.461 -15.259  23.092  1.00  1.270          H  
ATOM   2379 3HD1 ILE A 152      -8.854 -13.802  23.862  1.00  1.270          H  
ATOM   2380  N   SER A 153      -7.660 -13.500  18.227  1.00  0.800          N  
ATOM   2381  CA  SER A 153      -6.479 -13.279  17.391  1.00  0.830          C  
ATOM   2382  C   SER A 153      -6.774 -12.480  16.128  1.00  0.860          C  
ATOM   2383  O   SER A 153      -5.864 -11.898  15.538  1.00  0.850          O  
ATOM   2384  CB  SER A 153      -5.812 -14.597  17.027  1.00  1.150          C  
ATOM   2385  OG  SER A 153      -6.574 -15.332  16.109  1.00  1.150          O  
ATOM   2386  H   SER A 153      -8.012 -14.451  18.322  1.00  0.960          H  
ATOM   2387  HA  SER A 153      -5.768 -12.689  17.978  1.00  1.000          H  
ATOM   2388 1HB  SER A 153      -4.823 -14.405  16.615  1.00  1.380          H  
ATOM   2389 2HB  SER A 153      -5.681 -15.190  17.932  1.00  1.380          H  
ATOM   2390  HG  SER A 153      -6.115 -16.171  15.995  1.00  1.380          H  
ATOM   2391  N   ARG A 154      -8.034 -12.430  15.697  1.00  0.970          N  
ATOM   2392  CA  ARG A 154      -8.385 -11.621  14.548  1.00  1.030          C  
ATOM   2393  C   ARG A 154      -8.617 -10.150  14.925  1.00  1.070          C  
ATOM   2394  O   ARG A 154      -8.173  -9.254  14.203  1.00  1.210          O  
ATOM   2395  CB  ARG A 154      -9.623 -12.187  13.887  1.00  1.420          C  
ATOM   2396  CG  ARG A 154      -9.405 -13.523  13.192  1.00  1.420          C  
ATOM   2397  CD  ARG A 154     -10.673 -14.085  12.713  1.00  1.420          C  
ATOM   2398  NE  ARG A 154     -10.494 -15.393  12.103  1.00  1.420          N  
ATOM   2399  CZ  ARG A 154     -11.502 -16.170  11.654  1.00  1.420          C  
ATOM   2400  NH1 ARG A 154     -12.746 -15.744  11.749  1.00  1.420          N  
ATOM   2401  NH2 ARG A 154     -11.235 -17.351  11.118  1.00  1.420          N  
ATOM   2402  H   ARG A 154      -8.752 -13.017  16.127  1.00  1.160          H  
ATOM   2403  HA  ARG A 154      -7.561 -11.668  13.837  1.00  1.240          H  
ATOM   2404 1HB  ARG A 154     -10.394 -12.334  14.647  1.00  1.700          H  
ATOM   2405 2HB  ARG A 154     -10.008 -11.478  13.159  1.00  1.700          H  
ATOM   2406 1HG  ARG A 154      -8.758 -13.370  12.331  1.00  1.700          H  
ATOM   2407 2HG  ARG A 154      -8.933 -14.231  13.870  1.00  1.700          H  
ATOM   2408 1HD  ARG A 154     -11.350 -14.192  13.564  1.00  1.700          H  
ATOM   2409 2HD  ARG A 154     -11.112 -13.415  11.974  1.00  1.700          H  
ATOM   2410  HE  ARG A 154      -9.547 -15.742  12.013  1.00  1.700          H  
ATOM   2411 1HH1 ARG A 154     -12.940 -14.845  12.155  1.00  1.700          H  
ATOM   2412 2HH1 ARG A 154     -13.531 -16.325  11.409  1.00  1.700          H  
ATOM   2413 1HH2 ARG A 154     -10.281 -17.671  11.047  1.00  1.700          H  
ATOM   2414 2HH2 ARG A 154     -11.984 -17.939  10.769  1.00  1.700          H  
ATOM   2415  N   SER A 155      -9.308  -9.890  16.048  1.00  0.980          N  
ATOM   2416  CA  SER A 155      -9.605  -8.507  16.441  1.00  1.010          C  
ATOM   2417  C   SER A 155      -8.488  -7.811  17.230  1.00  0.970          C  
ATOM   2418  O   SER A 155      -8.338  -6.585  17.165  1.00  1.010          O  
ATOM   2419  CB  SER A 155     -10.871  -8.467  17.274  1.00  1.400          C  
ATOM   2420  OG  SER A 155     -11.996  -8.863  16.522  1.00  1.400          O  
ATOM   2421  H   SER A 155      -9.703 -10.662  16.595  1.00  1.180          H  
ATOM   2422  HA  SER A 155      -9.777  -7.935  15.529  1.00  1.210          H  
ATOM   2423 1HB  SER A 155     -10.748  -9.125  18.133  1.00  1.680          H  
ATOM   2424 2HB  SER A 155     -11.013  -7.469  17.648  1.00  1.680          H  
ATOM   2425  HG  SER A 155     -12.782  -8.608  17.026  1.00  1.680          H  
ATOM   2426  N   LEU A 156      -7.742  -8.583  18.002  1.00  0.900          N  
ATOM   2427  CA  LEU A 156      -6.666  -8.119  18.855  1.00  0.850          C  
ATOM   2428  C   LEU A 156      -5.386  -8.710  18.252  1.00  0.760          C  
ATOM   2429  O   LEU A 156      -5.455  -9.610  17.443  1.00  1.220          O  
ATOM   2430  CB  LEU A 156      -7.007  -8.547  20.295  1.00  1.210          C  
ATOM   2431  CG  LEU A 156      -8.447  -7.992  20.816  1.00  1.210          C  
ATOM   2432  CD1 LEU A 156      -8.824  -8.621  22.125  1.00  1.210          C  
ATOM   2433  CD2 LEU A 156      -8.392  -6.450  21.007  1.00  1.210          C  
ATOM   2434  H   LEU A 156      -7.913  -9.590  18.019  1.00  1.080          H  
ATOM   2435  HA  LEU A 156      -6.594  -7.037  18.802  1.00  1.020          H  
ATOM   2436 1HB  LEU A 156      -7.015  -9.631  20.345  1.00  1.450          H  
ATOM   2437 2HB  LEU A 156      -6.234  -8.177  20.966  1.00  1.450          H  
ATOM   2438  HG  LEU A 156      -9.219  -8.238  20.091  1.00  1.450          H  
ATOM   2439 1HD1 LEU A 156      -9.778  -8.216  22.439  1.00  1.450          H  
ATOM   2440 2HD1 LEU A 156      -8.910  -9.681  22.008  1.00  1.450          H  
ATOM   2441 3HD1 LEU A 156      -8.097  -8.409  22.853  1.00  1.450          H  
ATOM   2442 1HD2 LEU A 156      -9.359  -6.092  21.356  1.00  1.450          H  
ATOM   2443 2HD2 LEU A 156      -7.634  -6.190  21.742  1.00  1.450          H  
ATOM   2444 3HD2 LEU A 156      -8.158  -5.964  20.064  1.00  1.450          H  
ATOM   2445  N   GLY A 157      -4.208  -8.209  18.546  1.00  1.330          N  
ATOM   2446  CA  GLY A 157      -3.055  -8.808  17.857  1.00  1.160          C  
ATOM   2447  C   GLY A 157      -2.781 -10.260  18.285  1.00  1.000          C  
ATOM   2448  O   GLY A 157      -3.199 -10.670  19.374  1.00  0.970          O  
ATOM   2449  H   GLY A 157      -4.102  -7.450  19.204  1.00  1.600          H  
ATOM   2450 1HA  GLY A 157      -3.244  -8.760  16.785  1.00  1.390          H  
ATOM   2451 2HA  GLY A 157      -2.171  -8.198  18.057  1.00  1.390          H  
ATOM   2452  N   PRO A 158      -1.984 -11.016  17.493  1.00  0.930          N  
ATOM   2453  CA  PRO A 158      -1.556 -12.393  17.703  1.00  0.840          C  
ATOM   2454  C   PRO A 158      -0.762 -12.551  18.987  1.00  0.780          C  
ATOM   2455  O   PRO A 158      -0.681 -13.641  19.544  1.00  0.750          O  
ATOM   2456  CB  PRO A 158      -0.708 -12.674  16.466  1.00  1.260          C  
ATOM   2457  CG  PRO A 158      -0.294 -11.341  15.955  1.00  1.260          C  
ATOM   2458  CD  PRO A 158      -1.436 -10.419  16.265  1.00  1.260          C  
ATOM   2459  HA  PRO A 158      -2.443 -13.043  17.714  1.00  1.010          H  
ATOM   2460 1HB  PRO A 158       0.164 -13.253  16.759  1.00  1.510          H  
ATOM   2461 2HB  PRO A 158      -1.276 -13.271  15.737  1.00  1.510          H  
ATOM   2462 1HG  PRO A 158       0.652 -11.017  16.427  1.00  1.510          H  
ATOM   2463 2HG  PRO A 158      -0.111 -11.425  14.884  1.00  1.510          H  
ATOM   2464 1HD  PRO A 158      -1.017  -9.415  16.447  1.00  1.510          H  
ATOM   2465 2HD  PRO A 158      -2.186 -10.430  15.455  1.00  1.510          H  
ATOM   2466  N   GLU A 159      -0.217 -11.455  19.492  1.00  0.800          N  
ATOM   2467  CA  GLU A 159       0.533 -11.485  20.724  1.00  0.780          C  
ATOM   2468  C   GLU A 159      -0.430 -11.847  21.836  1.00  0.750          C  
ATOM   2469  O   GLU A 159      -0.132 -12.683  22.697  1.00  0.770          O  
ATOM   2470  CB  GLU A 159       1.110 -10.097  21.009  1.00  1.100          C  
ATOM   2471  CG  GLU A 159       2.122  -9.581  19.998  1.00  1.100          C  
ATOM   2472  CD  GLU A 159       1.491  -9.030  18.730  1.00  1.100          C  
ATOM   2473  OE1 GLU A 159       0.283  -8.984  18.663  1.00  1.100          O  
ATOM   2474  OE2 GLU A 159       2.206  -8.661  17.834  1.00  1.100          O  
ATOM   2475  H   GLU A 159      -0.295 -10.560  19.007  1.00  0.960          H  
ATOM   2476  HA  GLU A 159       1.311 -12.236  20.676  1.00  0.940          H  
ATOM   2477 1HB  GLU A 159       0.299  -9.374  21.069  1.00  1.320          H  
ATOM   2478 2HB  GLU A 159       1.604 -10.111  21.983  1.00  1.320          H  
ATOM   2479 1HG  GLU A 159       2.651  -8.771  20.466  1.00  1.320          H  
ATOM   2480 2HG  GLU A 159       2.837 -10.356  19.762  1.00  1.320          H  
ATOM   2481  N   LEU A 160      -1.594 -11.196  21.816  1.00  0.730          N  
ATOM   2482  CA  LEU A 160      -2.598 -11.400  22.831  1.00  0.710          C  
ATOM   2483  C   LEU A 160      -3.351 -12.659  22.519  1.00  0.730          C  
ATOM   2484  O   LEU A 160      -3.693 -13.428  23.409  1.00  0.790          O  
ATOM   2485  CB  LEU A 160      -3.530 -10.194  22.899  1.00  1.000          C  
ATOM   2486  CG  LEU A 160      -3.093  -9.029  23.835  1.00  1.000          C  
ATOM   2487  CD1 LEU A 160      -3.094  -9.513  25.324  1.00  1.000          C  
ATOM   2488  CD2 LEU A 160      -1.718  -8.501  23.427  1.00  1.000          C  
ATOM   2489  H   LEU A 160      -1.815 -10.585  21.034  1.00  0.880          H  
ATOM   2490  HA  LEU A 160      -2.100 -11.551  23.779  1.00  0.850          H  
ATOM   2491 1HB  LEU A 160      -3.637  -9.789  21.890  1.00  1.200          H  
ATOM   2492 2HB  LEU A 160      -4.511 -10.531  23.231  1.00  1.200          H  
ATOM   2493  HG  LEU A 160      -3.799  -8.226  23.730  1.00  1.200          H  
ATOM   2494 1HD1 LEU A 160      -2.822  -8.678  25.968  1.00  1.200          H  
ATOM   2495 2HD1 LEU A 160      -4.087  -9.864  25.591  1.00  1.200          H  
ATOM   2496 3HD1 LEU A 160      -2.399 -10.309  25.483  1.00  1.200          H  
ATOM   2497 1HD2 LEU A 160      -1.442  -7.670  24.076  1.00  1.200          H  
ATOM   2498 2HD2 LEU A 160      -0.981  -9.273  23.517  1.00  1.200          H  
ATOM   2499 3HD2 LEU A 160      -1.753  -8.156  22.394  1.00  1.200          H  
ATOM   2500  N   GLY A 161      -3.560 -12.921  21.227  1.00  0.710          N  
ATOM   2501  CA  GLY A 161      -4.254 -14.128  20.817  1.00  0.710          C  
ATOM   2502  C   GLY A 161      -3.531 -15.307  21.439  1.00  0.690          C  
ATOM   2503  O   GLY A 161      -4.144 -16.139  22.118  1.00  0.670          O  
ATOM   2504  H   GLY A 161      -3.269 -12.235  20.526  1.00  0.850          H  
ATOM   2505 1HA  GLY A 161      -5.285 -14.113  21.152  1.00  0.850          H  
ATOM   2506 2HA  GLY A 161      -4.247 -14.207  19.731  1.00  0.850          H  
ATOM   2507  N   GLY A 162      -2.223 -15.370  21.196  1.00  0.700          N  
ATOM   2508  CA  GLY A 162      -1.348 -16.405  21.692  1.00  0.690          C  
ATOM   2509  C   GLY A 162      -1.326 -16.524  23.200  1.00  0.660          C  
ATOM   2510  O   GLY A 162      -1.567 -17.618  23.725  1.00  0.630          O  
ATOM   2511  H   GLY A 162      -1.793 -14.652  20.613  1.00  0.840          H  
ATOM   2512 1HA  GLY A 162      -1.634 -17.357  21.256  1.00  0.830          H  
ATOM   2513 2HA  GLY A 162      -0.336 -16.188  21.350  1.00  0.830          H  
ATOM   2514  N   SER A 163      -1.008 -15.431  23.922  1.00  0.690          N  
ATOM   2515  CA  SER A 163      -0.925 -15.561  25.371  1.00  0.680          C  
ATOM   2516  C   SER A 163      -2.264 -15.903  26.016  1.00  0.630          C  
ATOM   2517  O   SER A 163      -2.296 -16.706  26.952  1.00  0.600          O  
ATOM   2518  CB  SER A 163      -0.394 -14.288  25.999  1.00  0.960          C  
ATOM   2519  OG  SER A 163      -1.323 -13.254  25.881  1.00  0.960          O  
ATOM   2520  H   SER A 163      -0.803 -14.528  23.476  1.00  0.830          H  
ATOM   2521  HA  SER A 163      -0.230 -16.367  25.589  1.00  0.820          H  
ATOM   2522 1HB  SER A 163      -0.167 -14.465  27.048  1.00  1.150          H  
ATOM   2523 2HB  SER A 163       0.538 -14.002  25.504  1.00  1.150          H  
ATOM   2524  HG  SER A 163      -0.894 -12.471  26.237  1.00  1.150          H  
ATOM   2525  N   ILE A 164      -3.379 -15.387  25.479  1.00  0.620          N  
ATOM   2526  CA  ILE A 164      -4.686 -15.693  26.042  1.00  0.560          C  
ATOM   2527  C   ILE A 164      -4.992 -17.143  25.764  1.00  0.530          C  
ATOM   2528  O   ILE A 164      -5.423 -17.870  26.659  1.00  0.500          O  
ATOM   2529  CB  ILE A 164      -5.814 -14.789  25.492  1.00  0.810          C  
ATOM   2530  CG1 ILE A 164      -5.577 -13.348  25.954  1.00  0.810          C  
ATOM   2531  CG2 ILE A 164      -7.176 -15.290  26.075  1.00  0.810          C  
ATOM   2532  CD1 ILE A 164      -6.401 -12.261  25.260  1.00  0.810          C  
ATOM   2533  H   ILE A 164      -3.313 -14.725  24.700  1.00  0.740          H  
ATOM   2534  HA  ILE A 164      -4.641 -15.554  27.121  1.00  0.670          H  
ATOM   2535  HB  ILE A 164      -5.820 -14.810  24.397  1.00  0.970          H  
ATOM   2536 1HG1 ILE A 164      -5.811 -13.331  26.995  1.00  0.970          H  
ATOM   2537 2HG1 ILE A 164      -4.522 -13.107  25.825  1.00  0.970          H  
ATOM   2538 1HG2 ILE A 164      -7.981 -14.671  25.737  1.00  0.970          H  
ATOM   2539 2HG2 ILE A 164      -7.374 -16.313  25.768  1.00  0.970          H  
ATOM   2540 3HG2 ILE A 164      -7.135 -15.246  27.167  1.00  0.970          H  
ATOM   2541 1HD1 ILE A 164      -6.160 -11.292  25.683  1.00  0.970          H  
ATOM   2542 2HD1 ILE A 164      -6.151 -12.255  24.212  1.00  0.970          H  
ATOM   2543 3HD1 ILE A 164      -7.450 -12.440  25.382  1.00  0.970          H  
ATOM   2544  N   GLY A 165      -4.775 -17.563  24.515  1.00  0.560          N  
ATOM   2545  CA  GLY A 165      -5.015 -18.915  24.069  1.00  0.570          C  
ATOM   2546  C   GLY A 165      -4.311 -19.919  24.959  1.00  0.560          C  
ATOM   2547  O   GLY A 165      -4.941 -20.870  25.415  1.00  0.560          O  
ATOM   2548  H   GLY A 165      -4.438 -16.904  23.811  1.00  0.670          H  
ATOM   2549 1HA  GLY A 165      -6.085 -19.111  24.062  1.00  0.680          H  
ATOM   2550 2HA  GLY A 165      -4.664 -19.014  23.045  1.00  0.680          H  
ATOM   2551  N   LEU A 166      -3.000 -19.768  25.171  1.00  0.590          N  
ATOM   2552  CA  LEU A 166      -2.310 -20.728  26.019  1.00  0.600          C  
ATOM   2553  C   LEU A 166      -2.774 -20.716  27.462  1.00  0.580          C  
ATOM   2554  O   LEU A 166      -3.005 -21.786  28.026  1.00  0.600          O  
ATOM   2555  CB  LEU A 166      -0.800 -20.507  25.955  1.00  0.840          C  
ATOM   2556  CG  LEU A 166      -0.117 -20.953  24.656  1.00  0.840          C  
ATOM   2557  CD1 LEU A 166       1.259 -20.424  24.620  1.00  0.840          C  
ATOM   2558  CD2 LEU A 166      -0.054 -22.510  24.605  1.00  0.840          C  
ATOM   2559  H   LEU A 166      -2.502 -18.975  24.748  1.00  0.710          H  
ATOM   2560  HA  LEU A 166      -2.531 -21.714  25.629  1.00  0.720          H  
ATOM   2561 1HB  LEU A 166      -0.623 -19.434  26.065  1.00  1.000          H  
ATOM   2562 2HB  LEU A 166      -0.330 -21.020  26.790  1.00  1.000          H  
ATOM   2563  HG  LEU A 166      -0.659 -20.557  23.801  1.00  1.000          H  
ATOM   2564 1HD1 LEU A 166       1.747 -20.742  23.706  1.00  1.000          H  
ATOM   2565 2HD1 LEU A 166       1.212 -19.337  24.650  1.00  1.000          H  
ATOM   2566 3HD1 LEU A 166       1.822 -20.792  25.474  1.00  1.000          H  
ATOM   2567 1HD2 LEU A 166       0.446 -22.813  23.690  1.00  1.000          H  
ATOM   2568 2HD2 LEU A 166       0.509 -22.877  25.460  1.00  1.000          H  
ATOM   2569 3HD2 LEU A 166      -1.041 -22.949  24.624  1.00  1.000          H  
ATOM   2570  N   ILE A 167      -2.994 -19.546  28.056  1.00  0.550          N  
ATOM   2571  CA  ILE A 167      -3.444 -19.536  29.439  1.00  0.530          C  
ATOM   2572  C   ILE A 167      -4.793 -20.222  29.559  1.00  0.500          C  
ATOM   2573  O   ILE A 167      -4.991 -21.037  30.464  1.00  0.490          O  
ATOM   2574  CB  ILE A 167      -3.517 -18.093  29.973  1.00  0.750          C  
ATOM   2575  CG1 ILE A 167      -2.079 -17.447  30.070  1.00  0.750          C  
ATOM   2576  CG2 ILE A 167      -4.268 -18.002  31.284  1.00  0.750          C  
ATOM   2577  CD1 ILE A 167      -1.071 -18.117  31.040  1.00  0.750          C  
ATOM   2578  H   ILE A 167      -2.820 -18.664  27.561  1.00  0.660          H  
ATOM   2579  HA  ILE A 167      -2.742 -20.105  30.036  1.00  0.640          H  
ATOM   2580  HB  ILE A 167      -4.065 -17.498  29.234  1.00  0.900          H  
ATOM   2581 1HG1 ILE A 167      -1.627 -17.467  29.092  1.00  0.900          H  
ATOM   2582 2HG1 ILE A 167      -2.210 -16.415  30.370  1.00  0.900          H  
ATOM   2583 1HG2 ILE A 167      -4.324 -16.970  31.546  1.00  0.900          H  
ATOM   2584 2HG2 ILE A 167      -5.277 -18.391  31.179  1.00  0.900          H  
ATOM   2585 3HG2 ILE A 167      -3.768 -18.545  32.061  1.00  0.900          H  
ATOM   2586 1HD1 ILE A 167      -0.128 -17.568  31.004  1.00  0.900          H  
ATOM   2587 2HD1 ILE A 167      -1.457 -18.094  32.058  1.00  0.900          H  
ATOM   2588 3HD1 ILE A 167      -0.884 -19.143  30.748  1.00  0.900          H  
ATOM   2589  N   PHE A 168      -5.704 -19.904  28.641  1.00  0.480          N  
ATOM   2590  CA  PHE A 168      -7.032 -20.480  28.575  1.00  0.470          C  
ATOM   2591  C   PHE A 168      -6.979 -21.993  28.335  1.00  0.490          C  
ATOM   2592  O   PHE A 168      -7.651 -22.755  29.030  1.00  0.490          O  
ATOM   2593  CB  PHE A 168      -7.848 -19.741  27.519  1.00  0.660          C  
ATOM   2594  CG  PHE A 168      -9.251 -20.217  27.307  1.00  0.660          C  
ATOM   2595  CD1 PHE A 168     -10.232 -20.011  28.265  1.00  0.660          C  
ATOM   2596  CD2 PHE A 168      -9.606 -20.817  26.119  1.00  0.660          C  
ATOM   2597  CE1 PHE A 168     -11.534 -20.415  28.032  1.00  0.660          C  
ATOM   2598  CE2 PHE A 168     -10.908 -21.212  25.882  1.00  0.660          C  
ATOM   2599  CZ  PHE A 168     -11.870 -21.009  26.840  1.00  0.660          C  
ATOM   2600  H   PHE A 168      -5.462 -19.208  27.930  1.00  0.580          H  
ATOM   2601  HA  PHE A 168      -7.515 -20.311  29.535  1.00  0.560          H  
ATOM   2602 1HB  PHE A 168      -7.876 -18.683  27.767  1.00  0.790          H  
ATOM   2603 2HB  PHE A 168      -7.322 -19.818  26.565  1.00  0.790          H  
ATOM   2604  HD1 PHE A 168      -9.973 -19.528  29.205  1.00  0.790          H  
ATOM   2605  HD2 PHE A 168      -8.837 -20.966  25.360  1.00  0.790          H  
ATOM   2606  HE1 PHE A 168     -12.299 -20.251  28.789  1.00  0.790          H  
ATOM   2607  HE2 PHE A 168     -11.177 -21.683  24.934  1.00  0.790          H  
ATOM   2608  HZ  PHE A 168     -12.898 -21.315  26.656  1.00  0.790          H  
ATOM   2609  N   ALA A 169      -6.192 -22.455  27.354  1.00  0.510          N  
ATOM   2610  CA  ALA A 169      -6.111 -23.887  27.086  1.00  0.530          C  
ATOM   2611  C   ALA A 169      -5.625 -24.641  28.326  1.00  0.530          C  
ATOM   2612  O   ALA A 169      -6.153 -25.713  28.655  1.00  0.540          O  
ATOM   2613  CB  ALA A 169      -5.182 -24.150  25.921  1.00  0.730          C  
ATOM   2614  H   ALA A 169      -5.656 -21.812  26.774  1.00  0.610          H  
ATOM   2615  HA  ALA A 169      -7.109 -24.240  26.835  1.00  0.640          H  
ATOM   2616 1HB  ALA A 169      -5.158 -25.206  25.713  1.00  0.880          H  
ATOM   2617 2HB  ALA A 169      -5.528 -23.630  25.062  1.00  0.880          H  
ATOM   2618 3HB  ALA A 169      -4.183 -23.797  26.172  1.00  0.880          H  
ATOM   2619  N   PHE A 170      -4.660 -24.058  29.058  1.00  0.540          N  
ATOM   2620  CA  PHE A 170      -4.213 -24.691  30.281  1.00  0.560          C  
ATOM   2621  C   PHE A 170      -5.311 -24.607  31.329  1.00  0.510          C  
ATOM   2622  O   PHE A 170      -5.564 -25.599  32.013  1.00  0.510          O  
ATOM   2623  CB  PHE A 170      -2.897 -24.118  30.789  1.00  0.780          C  
ATOM   2624  CG  PHE A 170      -1.689 -24.660  30.047  1.00  0.780          C  
ATOM   2625  CD1 PHE A 170      -0.980 -23.898  29.127  1.00  0.780          C  
ATOM   2626  CD2 PHE A 170      -1.269 -25.962  30.272  1.00  0.780          C  
ATOM   2627  CE1 PHE A 170       0.105 -24.421  28.453  1.00  0.780          C  
ATOM   2628  CE2 PHE A 170      -0.183 -26.486  29.597  1.00  0.780          C  
ATOM   2629  CZ  PHE A 170       0.499 -25.717  28.686  1.00  0.780          C  
ATOM   2630  H   PHE A 170      -4.211 -23.196  28.731  1.00  0.650          H  
ATOM   2631  HA  PHE A 170      -4.038 -25.744  30.070  1.00  0.670          H  
ATOM   2632 1HB  PHE A 170      -2.916 -23.029  30.676  1.00  0.930          H  
ATOM   2633 2HB  PHE A 170      -2.786 -24.343  31.843  1.00  0.930          H  
ATOM   2634  HD1 PHE A 170      -1.271 -22.883  28.941  1.00  0.930          H  
ATOM   2635  HD2 PHE A 170      -1.808 -26.577  30.995  1.00  0.930          H  
ATOM   2636  HE1 PHE A 170       0.650 -23.806  27.737  1.00  0.930          H  
ATOM   2637  HE2 PHE A 170       0.137 -27.509  29.786  1.00  0.930          H  
ATOM   2638  HZ  PHE A 170       1.356 -26.132  28.156  1.00  0.930          H  
ATOM   2639  N   ALA A 171      -6.041 -23.479  31.410  1.00  0.490          N  
ATOM   2640  CA  ALA A 171      -7.122 -23.399  32.380  1.00  0.460          C  
ATOM   2641  C   ALA A 171      -8.103 -24.528  32.145  1.00  0.440          C  
ATOM   2642  O   ALA A 171      -8.515 -25.213  33.071  1.00  0.440          O  
ATOM   2643  CB  ALA A 171      -7.915 -22.098  32.244  1.00  0.660          C  
ATOM   2644  H   ALA A 171      -5.792 -22.658  30.856  1.00  0.590          H  
ATOM   2645  HA  ALA A 171      -6.688 -23.486  33.376  1.00  0.550          H  
ATOM   2646 1HB  ALA A 171      -8.706 -22.080  32.985  1.00  0.790          H  
ATOM   2647 2HB  ALA A 171      -7.316 -21.253  32.365  1.00  0.790          H  
ATOM   2648 3HB  ALA A 171      -8.357 -22.054  31.261  1.00  0.790          H  
ATOM   2649  N   ASN A 172      -8.433 -24.797  30.899  1.00  0.430          N  
ATOM   2650  CA  ASN A 172      -9.386 -25.854  30.665  1.00  0.470          C  
ATOM   2651  C   ASN A 172      -8.820 -27.231  31.002  1.00  0.500          C  
ATOM   2652  O   ASN A 172      -9.521 -28.036  31.615  1.00  0.500          O  
ATOM   2653  CB  ASN A 172      -9.915 -25.756  29.256  1.00  0.640          C  
ATOM   2654  CG  ASN A 172     -10.909 -24.638  29.103  1.00  0.640          C  
ATOM   2655  OD1 ASN A 172     -11.634 -24.273  30.040  1.00  0.640          O  
ATOM   2656  ND2 ASN A 172     -10.950 -24.068  27.944  1.00  0.640          N  
ATOM   2657  H   ASN A 172      -8.076 -24.206  30.141  1.00  0.520          H  
ATOM   2658  HA  ASN A 172     -10.231 -25.695  31.335  1.00  0.560          H  
ATOM   2659 1HB  ASN A 172      -9.082 -25.573  28.572  1.00  0.770          H  
ATOM   2660 2HB  ASN A 172     -10.392 -26.694  28.969  1.00  0.770          H  
ATOM   2661 1HD2 ASN A 172     -11.586 -23.313  27.783  1.00  0.770          H  
ATOM   2662 2HD2 ASN A 172     -10.336 -24.362  27.214  1.00  0.770          H  
ATOM   2663  N   ALA A 173      -7.546 -27.506  30.686  1.00  0.530          N  
ATOM   2664  CA  ALA A 173      -6.984 -28.819  31.031  1.00  0.580          C  
ATOM   2665  C   ALA A 173      -7.002 -29.043  32.565  1.00  0.580          C  
ATOM   2666  O   ALA A 173      -7.289 -30.153  33.052  1.00  0.600          O  
ATOM   2667  CB  ALA A 173      -5.584 -28.942  30.469  1.00  0.790          C  
ATOM   2668  H   ALA A 173      -6.995 -26.824  30.149  1.00  0.640          H  
ATOM   2669  HA  ALA A 173      -7.611 -29.584  30.574  1.00  0.700          H  
ATOM   2670 1HB  ALA A 173      -5.202 -29.925  30.700  1.00  0.950          H  
ATOM   2671 2HB  ALA A 173      -5.613 -28.803  29.390  1.00  0.950          H  
ATOM   2672 3HB  ALA A 173      -4.952 -28.178  30.915  1.00  0.950          H  
ATOM   2673  N   VAL A 174      -6.721 -27.971  33.320  1.00  0.560          N  
ATOM   2674  CA  VAL A 174      -6.746 -28.011  34.779  1.00  0.590          C  
ATOM   2675  C   VAL A 174      -8.194 -28.228  35.219  1.00  0.520          C  
ATOM   2676  O   VAL A 174      -8.459 -28.992  36.152  1.00  0.560          O  
ATOM   2677  CB  VAL A 174      -6.190 -26.710  35.406  1.00  0.810          C  
ATOM   2678  CG1 VAL A 174      -6.377 -26.734  36.943  1.00  0.810          C  
ATOM   2679  CG2 VAL A 174      -4.741 -26.559  35.068  1.00  0.810          C  
ATOM   2680  H   VAL A 174      -6.452 -27.103  32.841  1.00  0.670          H  
ATOM   2681  HA  VAL A 174      -6.138 -28.851  35.120  1.00  0.710          H  
ATOM   2682  HB  VAL A 174      -6.732 -25.866  35.005  1.00  0.980          H  
ATOM   2683 1HG1 VAL A 174      -5.992 -25.812  37.372  1.00  0.980          H  
ATOM   2684 2HG1 VAL A 174      -7.424 -26.835  37.198  1.00  0.980          H  
ATOM   2685 3HG1 VAL A 174      -5.830 -27.580  37.359  1.00  0.980          H  
ATOM   2686 1HG2 VAL A 174      -4.365 -25.646  35.503  1.00  0.980          H  
ATOM   2687 2HG2 VAL A 174      -4.223 -27.389  35.461  1.00  0.980          H  
ATOM   2688 3HG2 VAL A 174      -4.603 -26.531  34.001  1.00  0.980          H  
ATOM   2689  N   GLY A 175      -9.122 -27.511  34.572  1.00  0.450          N  
ATOM   2690  CA  GLY A 175     -10.544 -27.606  34.840  1.00  0.400          C  
ATOM   2691  C   GLY A 175     -11.061 -29.028  34.646  1.00  0.430          C  
ATOM   2692  O   GLY A 175     -11.827 -29.516  35.480  1.00  0.430          O  
ATOM   2693  H   GLY A 175      -8.821 -26.842  33.861  1.00  0.540          H  
ATOM   2694 1HA  GLY A 175     -10.750 -27.262  35.853  1.00  0.480          H  
ATOM   2695 2HA  GLY A 175     -11.067 -26.934  34.157  1.00  0.480          H  
ATOM   2696  N   VAL A 176     -10.536 -29.762  33.652  1.00  0.480          N  
ATOM   2697  CA  VAL A 176     -10.982 -31.138  33.470  1.00  0.530          C  
ATOM   2698  C   VAL A 176     -10.664 -31.885  34.746  1.00  0.580          C  
ATOM   2699  O   VAL A 176     -11.525 -32.595  35.277  1.00  0.600          O  
ATOM   2700  CB  VAL A 176     -10.253 -31.869  32.310  1.00  0.720          C  
ATOM   2701  CG1 VAL A 176     -10.619 -33.389  32.297  1.00  0.720          C  
ATOM   2702  CG2 VAL A 176     -10.623 -31.275  31.013  1.00  0.720          C  
ATOM   2703  H   VAL A 176      -9.922 -29.288  32.984  1.00  0.580          H  
ATOM   2704  HA  VAL A 176     -12.056 -31.150  33.294  1.00  0.640          H  
ATOM   2705  HB  VAL A 176      -9.180 -31.776  32.458  1.00  0.870          H  
ATOM   2706 1HG1 VAL A 176     -10.087 -33.877  31.482  1.00  0.870          H  
ATOM   2707 2HG1 VAL A 176     -10.339 -33.866  33.236  1.00  0.870          H  
ATOM   2708 3HG1 VAL A 176     -11.695 -33.502  32.144  1.00  0.870          H  
ATOM   2709 1HG2 VAL A 176     -10.086 -31.793  30.230  1.00  0.870          H  
ATOM   2710 2HG2 VAL A 176     -11.689 -31.391  30.871  1.00  0.870          H  
ATOM   2711 3HG2 VAL A 176     -10.360 -30.233  30.994  1.00  0.870          H  
ATOM   2712  N   ALA A 177      -9.435 -31.728  35.259  1.00  0.610          N  
ATOM   2713  CA  ALA A 177      -9.087 -32.399  36.507  1.00  0.670          C  
ATOM   2714  C   ALA A 177      -9.949 -31.959  37.670  1.00  0.660          C  
ATOM   2715  O   ALA A 177     -10.371 -32.791  38.467  1.00  0.710          O  
ATOM   2716  CB  ALA A 177      -7.674 -32.125  36.895  1.00  0.910          C  
ATOM   2717  H   ALA A 177      -8.753 -31.155  34.742  1.00  0.730          H  
ATOM   2718  HA  ALA A 177      -9.218 -33.468  36.356  1.00  0.800          H  
ATOM   2719 1HB  ALA A 177      -7.443 -32.662  37.809  1.00  1.100          H  
ATOM   2720 2HB  ALA A 177      -7.047 -32.450  36.124  1.00  1.100          H  
ATOM   2721 3HB  ALA A 177      -7.536 -31.063  37.055  1.00  1.100          H  
ATOM   2722  N   MET A 178     -10.236 -30.662  37.781  1.00  0.600          N  
ATOM   2723  CA  MET A 178     -11.041 -30.207  38.910  1.00  0.610          C  
ATOM   2724  C   MET A 178     -12.407 -30.867  38.881  1.00  0.590          C  
ATOM   2725  O   MET A 178     -12.887 -31.378  39.897  1.00  0.650          O  
ATOM   2726  CB  MET A 178     -11.249 -28.694  38.905  1.00  0.850          C  
ATOM   2727  CG  MET A 178     -12.027 -28.186  40.150  1.00  0.850          C  
ATOM   2728  SD  MET A 178     -12.486 -26.449  40.104  1.00  0.850          S  
ATOM   2729  CE  MET A 178     -13.883 -26.530  38.980  1.00  0.850          C  
ATOM   2730  H   MET A 178      -9.825 -29.999  37.112  1.00  0.720          H  
ATOM   2731  HA  MET A 178     -10.544 -30.499  39.833  1.00  0.730          H  
ATOM   2732 1HB  MET A 178     -10.298 -28.186  38.843  1.00  1.020          H  
ATOM   2733 2HB  MET A 178     -11.808 -28.428  38.012  1.00  1.020          H  
ATOM   2734 1HG  MET A 178     -12.942 -28.764  40.266  1.00  1.020          H  
ATOM   2735 2HG  MET A 178     -11.411 -28.349  41.038  1.00  1.020          H  
ATOM   2736 1HE  MET A 178     -14.300 -25.542  38.837  1.00  1.020          H  
ATOM   2737 2HE  MET A 178     -13.562 -26.922  38.018  1.00  1.020          H  
ATOM   2738 3HE  MET A 178     -14.651 -27.189  39.398  1.00  1.020          H  
ATOM   2739  N   HIS A 179     -13.031 -30.882  37.709  1.00  0.510          N  
ATOM   2740  CA  HIS A 179     -14.358 -31.436  37.597  1.00  0.500          C  
ATOM   2741  C   HIS A 179     -14.298 -32.949  37.792  1.00  0.570          C  
ATOM   2742  O   HIS A 179     -15.146 -33.518  38.480  1.00  0.600          O  
ATOM   2743  CB  HIS A 179     -14.974 -31.075  36.250  1.00  0.700          C  
ATOM   2744  CG  HIS A 179     -15.253 -29.606  36.074  1.00  0.700          C  
ATOM   2745  ND1 HIS A 179     -16.119 -28.882  36.892  1.00  0.700          N  
ATOM   2746  CD2 HIS A 179     -14.781 -28.730  35.162  1.00  0.700          C  
ATOM   2747  CE1 HIS A 179     -16.141 -27.624  36.487  1.00  0.700          C  
ATOM   2748  NE2 HIS A 179     -15.343 -27.509  35.442  1.00  0.700          N  
ATOM   2749  H   HIS A 179     -12.582 -30.452  36.894  1.00  0.610          H  
ATOM   2750  HA  HIS A 179     -14.989 -31.020  38.371  1.00  0.600          H  
ATOM   2751 1HB  HIS A 179     -14.273 -31.359  35.468  1.00  0.840          H  
ATOM   2752 2HB  HIS A 179     -15.898 -31.628  36.101  1.00  0.840          H  
ATOM   2753  HD2 HIS A 179     -14.085 -28.952  34.355  1.00  0.840          H  
ATOM   2754  HE1 HIS A 179     -16.719 -26.813  36.927  1.00  0.840          H  
ATOM   2755  HE2 HIS A 179     -15.170 -26.658  34.916  1.00  0.840          H  
ATOM   2756  N   THR A 180     -13.260 -33.598  37.255  1.00  0.620          N  
ATOM   2757  CA  THR A 180     -13.098 -35.037  37.378  1.00  0.690          C  
ATOM   2758  C   THR A 180     -12.957 -35.413  38.855  1.00  0.740          C  
ATOM   2759  O   THR A 180     -13.544 -36.405  39.305  1.00  0.780          O  
ATOM   2760  CB  THR A 180     -11.879 -35.535  36.572  1.00  0.940          C  
ATOM   2761  OG1 THR A 180     -12.060 -35.214  35.182  1.00  0.940          O  
ATOM   2762  CG2 THR A 180     -11.767 -37.046  36.713  1.00  0.940          C  
ATOM   2763  H   THR A 180     -12.574 -33.090  36.700  1.00  0.740          H  
ATOM   2764  HA  THR A 180     -13.989 -35.522  36.983  1.00  0.830          H  
ATOM   2765  HB  THR A 180     -10.973 -35.060  36.938  1.00  1.130          H  
ATOM   2766  HG1 THR A 180     -12.051 -34.238  35.094  1.00  1.130          H  
ATOM   2767 1HG2 THR A 180     -10.934 -37.406  36.153  1.00  1.130          H  
ATOM   2768 2HG2 THR A 180     -11.626 -37.297  37.750  1.00  1.130          H  
ATOM   2769 3HG2 THR A 180     -12.675 -37.515  36.342  1.00  1.130          H  
ATOM   2770  N   VAL A 181     -12.160 -34.646  39.608  1.00  0.740          N  
ATOM   2771  CA  VAL A 181     -12.013 -34.893  41.029  1.00  0.800          C  
ATOM   2772  C   VAL A 181     -13.353 -34.700  41.717  1.00  0.780          C  
ATOM   2773  O   VAL A 181     -13.724 -35.529  42.533  1.00  0.830          O  
ATOM   2774  CB  VAL A 181     -10.905 -34.026  41.667  1.00  1.100          C  
ATOM   2775  CG1 VAL A 181     -10.930 -34.136  43.213  1.00  1.100          C  
ATOM   2776  CG2 VAL A 181      -9.541 -34.534  41.167  1.00  1.100          C  
ATOM   2777  H   VAL A 181     -11.648 -33.879  39.170  1.00  0.890          H  
ATOM   2778  HA  VAL A 181     -11.710 -35.931  41.159  1.00  0.960          H  
ATOM   2779  HB  VAL A 181     -11.052 -32.978  41.383  1.00  1.320          H  
ATOM   2780 1HG1 VAL A 181     -10.131 -33.524  43.632  1.00  1.320          H  
ATOM   2781 2HG1 VAL A 181     -11.882 -33.783  43.604  1.00  1.320          H  
ATOM   2782 3HG1 VAL A 181     -10.786 -35.173  43.512  1.00  1.320          H  
ATOM   2783 1HG2 VAL A 181      -8.742 -33.936  41.601  1.00  1.320          H  
ATOM   2784 2HG2 VAL A 181      -9.405 -35.576  41.461  1.00  1.320          H  
ATOM   2785 3HG2 VAL A 181      -9.501 -34.459  40.088  1.00  1.320          H  
ATOM   2786  N   GLY A 182     -14.106 -33.642  41.396  1.00  0.710          N  
ATOM   2787  CA  GLY A 182     -15.406 -33.457  42.036  1.00  0.680          C  
ATOM   2788  C   GLY A 182     -16.321 -34.654  41.802  1.00  0.680          C  
ATOM   2789  O   GLY A 182     -17.047 -35.077  42.718  1.00  0.700          O  
ATOM   2790  H   GLY A 182     -13.754 -32.941  40.735  1.00  0.850          H  
ATOM   2791 1HA  GLY A 182     -15.256 -33.330  43.104  1.00  0.820          H  
ATOM   2792 2HA  GLY A 182     -15.872 -32.555  41.652  1.00  0.820          H  
ATOM   2793  N   PHE A 183     -16.258 -35.231  40.596  1.00  0.690          N  
ATOM   2794  CA  PHE A 183     -17.030 -36.426  40.277  1.00  0.710          C  
ATOM   2795  C   PHE A 183     -16.610 -37.509  41.227  1.00  0.770          C  
ATOM   2796  O   PHE A 183     -17.444 -38.123  41.893  1.00  0.800          O  
ATOM   2797  CB  PHE A 183     -16.797 -36.903  38.836  1.00  0.990          C  
ATOM   2798  CG  PHE A 183     -17.463 -38.177  38.495  1.00  0.990          C  
ATOM   2799  CD1 PHE A 183     -18.813 -38.218  38.231  1.00  0.990          C  
ATOM   2800  CD2 PHE A 183     -16.728 -39.351  38.419  1.00  0.990          C  
ATOM   2801  CE1 PHE A 183     -19.423 -39.402  37.907  1.00  0.990          C  
ATOM   2802  CE2 PHE A 183     -17.336 -40.532  38.091  1.00  0.990          C  
ATOM   2803  CZ  PHE A 183     -18.691 -40.556  37.836  1.00  0.990          C  
ATOM   2804  H   PHE A 183     -15.681 -34.779  39.876  1.00  0.830          H  
ATOM   2805  HA  PHE A 183     -18.090 -36.218  40.425  1.00  0.850          H  
ATOM   2806 1HB  PHE A 183     -17.127 -36.167  38.136  1.00  1.180          H  
ATOM   2807 2HB  PHE A 183     -15.747 -37.032  38.667  1.00  1.180          H  
ATOM   2808  HD1 PHE A 183     -19.396 -37.302  38.281  1.00  1.180          H  
ATOM   2809  HD2 PHE A 183     -15.655 -39.330  38.624  1.00  1.180          H  
ATOM   2810  HE1 PHE A 183     -20.491 -39.428  37.701  1.00  1.180          H  
ATOM   2811  HE2 PHE A 183     -16.751 -41.451  38.035  1.00  1.180          H  
ATOM   2812  HZ  PHE A 183     -19.181 -41.492  37.577  1.00  1.180          H  
ATOM   2813  N   ALA A 184     -15.297 -37.732  41.298  1.00  0.820          N  
ATOM   2814  CA  ALA A 184     -14.736 -38.759  42.136  1.00  0.880          C  
ATOM   2815  C   ALA A 184     -15.075 -38.554  43.607  1.00  0.900          C  
ATOM   2816  O   ALA A 184     -15.358 -39.536  44.288  1.00  0.940          O  
ATOM   2817  CB  ALA A 184     -13.241 -38.805  41.930  1.00  1.210          C  
ATOM   2818  H   ALA A 184     -14.668 -37.170  40.716  1.00  0.980          H  
ATOM   2819  HA  ALA A 184     -15.170 -39.698  41.833  1.00  1.060          H  
ATOM   2820 1HB  ALA A 184     -12.818 -39.587  42.520  1.00  1.450          H  
ATOM   2821 2HB  ALA A 184     -13.028 -38.983  40.879  1.00  1.450          H  
ATOM   2822 3HB  ALA A 184     -12.819 -37.860  42.223  1.00  1.450          H  
ATOM   2823  N   GLU A 185     -15.081 -37.303  44.107  1.00  0.870          N  
ATOM   2824  CA  GLU A 185     -15.436 -37.058  45.505  1.00  0.900          C  
ATOM   2825  C   GLU A 185     -16.883 -37.431  45.744  1.00  0.870          C  
ATOM   2826  O   GLU A 185     -17.190 -38.079  46.746  1.00  0.920          O  
ATOM   2827  CB  GLU A 185     -15.148 -35.605  45.956  1.00  1.250          C  
ATOM   2828  CG  GLU A 185     -13.618 -35.220  46.093  1.00  1.250          C  
ATOM   2829  CD  GLU A 185     -13.378 -33.776  46.638  1.00  1.250          C  
ATOM   2830  OE1 GLU A 185     -14.354 -33.135  46.972  1.00  1.250          O  
ATOM   2831  OE2 GLU A 185     -12.219 -33.348  46.750  1.00  1.250          O  
ATOM   2832  H   GLU A 185     -14.789 -36.536  43.507  1.00  1.040          H  
ATOM   2833  HA  GLU A 185     -14.861 -37.697  46.143  1.00  1.080          H  
ATOM   2834 1HB  GLU A 185     -15.593 -34.917  45.234  1.00  1.500          H  
ATOM   2835 2HB  GLU A 185     -15.628 -35.424  46.919  1.00  1.500          H  
ATOM   2836 1HG  GLU A 185     -13.138 -35.935  46.763  1.00  1.500          H  
ATOM   2837 2HG  GLU A 185     -13.150 -35.322  45.116  1.00  1.500          H  
ATOM   2838  N   THR A 186     -17.758 -37.108  44.793  1.00  0.800          N  
ATOM   2839  CA  THR A 186     -19.164 -37.450  44.917  1.00  0.770          C  
ATOM   2840  C   THR A 186     -19.329 -38.969  44.911  1.00  0.830          C  
ATOM   2841  O   THR A 186     -20.059 -39.522  45.742  1.00  0.850          O  
ATOM   2842  CB  THR A 186     -19.998 -36.826  43.787  1.00  1.090          C  
ATOM   2843  OG1 THR A 186     -19.861 -35.412  43.835  1.00  1.090          O  
ATOM   2844  CG2 THR A 186     -21.503 -37.188  43.988  1.00  1.090          C  
ATOM   2845  H   THR A 186     -17.441 -36.540  44.001  1.00  0.960          H  
ATOM   2846  HA  THR A 186     -19.530 -37.070  45.870  1.00  0.920          H  
ATOM   2847  HB  THR A 186     -19.642 -37.183  42.829  1.00  1.310          H  
ATOM   2848  HG1 THR A 186     -18.953 -35.169  43.559  1.00  1.310          H  
ATOM   2849 1HG2 THR A 186     -22.096 -36.744  43.195  1.00  1.310          H  
ATOM   2850 2HG2 THR A 186     -21.641 -38.266  43.967  1.00  1.310          H  
ATOM   2851 3HG2 THR A 186     -21.841 -36.806  44.949  1.00  1.310          H  
ATOM   2852  N   VAL A 187     -18.635 -39.651  43.988  1.00  0.880          N  
ATOM   2853  CA  VAL A 187     -18.720 -41.100  43.906  1.00  0.950          C  
ATOM   2854  C   VAL A 187     -18.210 -41.713  45.193  1.00  1.020          C  
ATOM   2855  O   VAL A 187     -18.827 -42.637  45.708  1.00  1.030          O  
ATOM   2856  CB  VAL A 187     -17.906 -41.663  42.721  1.00  1.300          C  
ATOM   2857  CG1 VAL A 187     -17.838 -43.200  42.796  1.00  1.300          C  
ATOM   2858  CG2 VAL A 187     -18.537 -41.265  41.417  1.00  1.300          C  
ATOM   2859  H   VAL A 187     -18.063 -39.128  43.319  1.00  1.060          H  
ATOM   2860  HA  VAL A 187     -19.765 -41.378  43.773  1.00  1.140          H  
ATOM   2861  HB  VAL A 187     -16.901 -41.267  42.768  1.00  1.560          H  
ATOM   2862 1HG1 VAL A 187     -17.255 -43.575  41.956  1.00  1.560          H  
ATOM   2863 2HG1 VAL A 187     -17.362 -43.515  43.717  1.00  1.560          H  
ATOM   2864 3HG1 VAL A 187     -18.847 -43.615  42.753  1.00  1.560          H  
ATOM   2865 1HG2 VAL A 187     -17.941 -41.664  40.608  1.00  1.560          H  
ATOM   2866 2HG2 VAL A 187     -19.541 -41.668  41.358  1.00  1.560          H  
ATOM   2867 3HG2 VAL A 187     -18.575 -40.193  41.332  1.00  1.560          H  
ATOM   2868  N   ARG A 188     -17.075 -41.233  45.692  1.00  1.060          N  
ATOM   2869  CA  ARG A 188     -16.506 -41.720  46.928  1.00  1.140          C  
ATOM   2870  C   ARG A 188     -17.488 -41.589  48.068  1.00  1.100          C  
ATOM   2871  O   ARG A 188     -17.653 -42.543  48.831  1.00  1.170          O  
ATOM   2872  CB  ARG A 188     -15.243 -40.968  47.251  1.00  1.560          C  
ATOM   2873  CG  ARG A 188     -14.424 -41.420  48.475  1.00  1.560          C  
ATOM   2874  CD  ARG A 188     -14.817 -40.765  49.798  1.00  1.560          C  
ATOM   2875  NE  ARG A 188     -14.879 -39.293  49.736  1.00  1.560          N  
ATOM   2876  CZ  ARG A 188     -13.823 -38.448  49.743  1.00  1.560          C  
ATOM   2877  NH1 ARG A 188     -12.583 -38.908  49.763  1.00  1.560          N  
ATOM   2878  NH2 ARG A 188     -14.058 -37.148  49.726  1.00  1.560          N  
ATOM   2879  H   ARG A 188     -16.579 -40.498  45.192  1.00  1.270          H  
ATOM   2880  HA  ARG A 188     -16.252 -42.771  46.799  1.00  1.370          H  
ATOM   2881 1HB  ARG A 188     -14.595 -41.083  46.400  1.00  1.880          H  
ATOM   2882 2HB  ARG A 188     -15.467 -39.913  47.351  1.00  1.880          H  
ATOM   2883 1HG  ARG A 188     -14.571 -42.494  48.597  1.00  1.880          H  
ATOM   2884 2HG  ARG A 188     -13.369 -41.238  48.284  1.00  1.880          H  
ATOM   2885 1HD  ARG A 188     -15.782 -41.123  50.125  1.00  1.880          H  
ATOM   2886 2HD  ARG A 188     -14.083 -41.040  50.551  1.00  1.880          H  
ATOM   2887  HE  ARG A 188     -15.831 -38.855  49.761  1.00  1.880          H  
ATOM   2888 1HH1 ARG A 188     -12.414 -39.903  49.768  1.00  1.880          H  
ATOM   2889 2HH1 ARG A 188     -11.802 -38.265  49.767  1.00  1.880          H  
ATOM   2890 1HH2 ARG A 188     -15.027 -36.815  49.716  1.00  1.880          H  
ATOM   2891 2HH2 ARG A 188     -13.298 -36.487  49.726  1.00  1.880          H  
ATOM   2892  N   ASP A 189     -18.106 -40.404  48.233  1.00  1.000          N  
ATOM   2893  CA  ASP A 189     -19.044 -40.228  49.333  1.00  0.960          C  
ATOM   2894  C   ASP A 189     -20.195 -41.205  49.192  1.00  0.900          C  
ATOM   2895  O   ASP A 189     -20.632 -41.804  50.179  1.00  0.930          O  
ATOM   2896  CB  ASP A 189     -19.657 -38.824  49.369  1.00  1.360          C  
ATOM   2897  CG  ASP A 189     -18.737 -37.676  49.800  1.00  1.360          C  
ATOM   2898  OD1 ASP A 189     -17.616 -37.891  50.246  1.00  1.360          O  
ATOM   2899  OD2 ASP A 189     -19.216 -36.557  49.722  1.00  1.360          O  
ATOM   2900  H   ASP A 189     -17.902 -39.620  47.604  1.00  1.200          H  
ATOM   2901  HA  ASP A 189     -18.528 -40.422  50.271  1.00  1.150          H  
ATOM   2902 1HB  ASP A 189     -20.022 -38.590  48.364  1.00  1.630          H  
ATOM   2903 2HB  ASP A 189     -20.529 -38.833  50.025  1.00  1.630          H  
ATOM   2904  N   LEU A 190     -20.665 -41.390  47.957  1.00  0.840          N  
ATOM   2905  CA  LEU A 190     -21.765 -42.290  47.690  1.00  0.840          C  
ATOM   2906  C   LEU A 190     -21.353 -43.709  48.048  1.00  0.930          C  
ATOM   2907  O   LEU A 190     -22.130 -44.456  48.623  1.00  0.900          O  
ATOM   2908  CB  LEU A 190     -22.170 -42.184  46.207  1.00  1.180          C  
ATOM   2909  CG  LEU A 190     -23.366 -43.027  45.703  1.00  1.180          C  
ATOM   2910  CD1 LEU A 190     -24.649 -42.637  46.462  1.00  1.180          C  
ATOM   2911  CD2 LEU A 190     -23.518 -42.776  44.194  1.00  1.180          C  
ATOM   2912  H   LEU A 190     -20.282 -40.836  47.183  1.00  1.010          H  
ATOM   2913  HA  LEU A 190     -22.601 -41.997  48.323  1.00  1.010          H  
ATOM   2914 1HB  LEU A 190     -22.381 -41.138  45.990  1.00  1.410          H  
ATOM   2915 2HB  LEU A 190     -21.312 -42.474  45.611  1.00  1.410          H  
ATOM   2916  HG  LEU A 190     -23.178 -44.089  45.882  1.00  1.410          H  
ATOM   2917 1HD1 LEU A 190     -25.484 -43.230  46.090  1.00  1.410          H  
ATOM   2918 2HD1 LEU A 190     -24.536 -42.826  47.534  1.00  1.410          H  
ATOM   2919 3HD1 LEU A 190     -24.861 -41.579  46.305  1.00  1.410          H  
ATOM   2920 1HD2 LEU A 190     -24.353 -43.363  43.806  1.00  1.410          H  
ATOM   2921 2HD2 LEU A 190     -23.705 -41.720  44.019  1.00  1.410          H  
ATOM   2922 3HD2 LEU A 190     -22.599 -43.071  43.684  1.00  1.410          H  
ATOM   2923  N   LEU A 191     -20.131 -44.109  47.690  1.00  1.070          N  
ATOM   2924  CA  LEU A 191     -19.646 -45.442  48.022  1.00  1.190          C  
ATOM   2925  C   LEU A 191     -19.560 -45.626  49.530  1.00  1.220          C  
ATOM   2926  O   LEU A 191     -19.955 -46.666  50.035  1.00  1.270          O  
ATOM   2927  CB  LEU A 191     -18.263 -45.693  47.393  1.00  1.620          C  
ATOM   2928  CG  LEU A 191     -18.192 -45.837  45.836  1.00  1.620          C  
ATOM   2929  CD1 LEU A 191     -16.723 -45.845  45.412  1.00  1.620          C  
ATOM   2930  CD2 LEU A 191     -18.873 -47.122  45.380  1.00  1.620          C  
ATOM   2931  H   LEU A 191     -19.547 -43.478  47.142  1.00  1.280          H  
ATOM   2932  HA  LEU A 191     -20.358 -46.167  47.642  1.00  1.430          H  
ATOM   2933 1HB  LEU A 191     -17.620 -44.858  47.664  1.00  1.940          H  
ATOM   2934 2HB  LEU A 191     -17.837 -46.586  47.835  1.00  1.940          H  
ATOM   2935  HG  LEU A 191     -18.684 -44.999  45.370  1.00  1.940          H  
ATOM   2936 1HD1 LEU A 191     -16.652 -45.932  44.329  1.00  1.940          H  
ATOM   2937 2HD1 LEU A 191     -16.241 -44.921  45.727  1.00  1.940          H  
ATOM   2938 3HD1 LEU A 191     -16.210 -46.689  45.875  1.00  1.940          H  
ATOM   2939 1HD2 LEU A 191     -18.803 -47.198  44.296  1.00  1.940          H  
ATOM   2940 2HD2 LEU A 191     -18.378 -47.976  45.834  1.00  1.940          H  
ATOM   2941 3HD2 LEU A 191     -19.919 -47.119  45.665  1.00  1.940          H  
ATOM   2942  N   GLN A 192     -19.146 -44.581  50.267  1.00  1.200          N  
ATOM   2943  CA  GLN A 192     -19.062 -44.624  51.738  1.00  1.250          C  
ATOM   2944  C   GLN A 192     -20.432 -44.847  52.381  1.00  1.060          C  
ATOM   2945  O   GLN A 192     -20.530 -45.452  53.450  1.00  0.930          O  
ATOM   2946  CB  GLN A 192     -18.426 -43.348  52.303  1.00  1.730          C  
ATOM   2947  CG  GLN A 192     -16.952 -43.204  52.004  1.00  1.730          C  
ATOM   2948  CD  GLN A 192     -16.115 -44.222  52.714  1.00  1.730          C  
ATOM   2949  OE1 GLN A 192     -16.134 -44.319  53.942  1.00  1.730          O  
ATOM   2950  NE2 GLN A 192     -15.381 -45.010  51.950  1.00  1.730          N  
ATOM   2951  H   GLN A 192     -18.807 -43.752  49.770  1.00  1.440          H  
ATOM   2952  HA  GLN A 192     -18.435 -45.469  52.015  1.00  1.500          H  
ATOM   2953 1HB  GLN A 192     -18.933 -42.480  51.896  1.00  2.080          H  
ATOM   2954 2HB  GLN A 192     -18.557 -43.325  53.383  1.00  2.080          H  
ATOM   2955 1HG  GLN A 192     -16.796 -43.346  50.945  1.00  2.080          H  
ATOM   2956 2HG  GLN A 192     -16.624 -42.209  52.301  1.00  2.080          H  
ATOM   2957 1HE2 GLN A 192     -14.804 -45.711  52.367  1.00  2.080          H  
ATOM   2958 2HE2 GLN A 192     -15.418 -44.914  50.950  1.00  2.080          H  
ATOM   2959  N   GLU A 193     -21.498 -44.385  51.724  1.00  1.130          N  
ATOM   2960  CA  GLU A 193     -22.863 -44.603  52.200  1.00  1.030          C  
ATOM   2961  C   GLU A 193     -23.257 -46.100  52.136  1.00  1.010          C  
ATOM   2962  O   GLU A 193     -24.276 -46.493  52.714  1.00  1.020          O  
ATOM   2963  CB  GLU A 193     -23.881 -43.734  51.441  1.00  1.480          C  
ATOM   2964  CG  GLU A 193     -23.769 -42.222  51.748  1.00  1.480          C  
ATOM   2965  CD  GLU A 193     -24.763 -41.358  50.996  1.00  1.480          C  
ATOM   2966  OE1 GLU A 193     -25.447 -41.871  50.148  1.00  1.480          O  
ATOM   2967  OE2 GLU A 193     -24.838 -40.190  51.291  1.00  1.480          O  
ATOM   2968  H   GLU A 193     -21.351 -43.812  50.886  1.00  1.360          H  
ATOM   2969  HA  GLU A 193     -22.902 -44.301  53.244  1.00  1.240          H  
ATOM   2970 1HB  GLU A 193     -23.755 -43.869  50.373  1.00  1.780          H  
ATOM   2971 2HB  GLU A 193     -24.891 -44.056  51.689  1.00  1.780          H  
ATOM   2972 1HG  GLU A 193     -23.917 -42.076  52.816  1.00  1.780          H  
ATOM   2973 2HG  GLU A 193     -22.764 -41.895  51.507  1.00  1.780          H  
ATOM   2974  N   TYR A 194     -22.477 -46.919  51.396  1.00  1.050          N  
ATOM   2975  CA  TYR A 194     -22.687 -48.363  51.220  1.00  1.110          C  
ATOM   2976  C   TYR A 194     -21.400 -49.168  51.600  1.00  1.150          C  
ATOM   2977  O   TYR A 194     -20.329 -48.610  51.839  1.00  1.510          O  
ATOM   2978  CB  TYR A 194     -23.064 -48.695  49.778  1.00  1.530          C  
ATOM   2979  CG  TYR A 194     -24.310 -48.015  49.310  1.00  1.530          C  
ATOM   2980  CD1 TYR A 194     -24.200 -46.844  48.606  1.00  1.530          C  
ATOM   2981  CD2 TYR A 194     -25.555 -48.541  49.597  1.00  1.530          C  
ATOM   2982  CE1 TYR A 194     -25.318 -46.184  48.172  1.00  1.530          C  
ATOM   2983  CE2 TYR A 194     -26.688 -47.885  49.164  1.00  1.530          C  
ATOM   2984  CZ  TYR A 194     -26.571 -46.708  48.452  1.00  1.530          C  
ATOM   2985  OH  TYR A 194     -27.698 -46.052  48.015  1.00  1.530          O  
ATOM   2986  H   TYR A 194     -21.638 -46.543  50.956  1.00  1.260          H  
ATOM   2987  HA  TYR A 194     -23.490 -48.680  51.884  1.00  1.330          H  
ATOM   2988 1HB  TYR A 194     -22.243 -48.395  49.118  1.00  1.840          H  
ATOM   2989 2HB  TYR A 194     -23.197 -49.767  49.668  1.00  1.840          H  
ATOM   2990  HD1 TYR A 194     -23.221 -46.453  48.393  1.00  1.840          H  
ATOM   2991  HD2 TYR A 194     -25.643 -49.468  50.161  1.00  1.840          H  
ATOM   2992  HE1 TYR A 194     -25.215 -45.260  47.613  1.00  1.840          H  
ATOM   2993  HE2 TYR A 194     -27.673 -48.295  49.387  1.00  1.840          H  
ATOM   2994  HH  TYR A 194     -28.478 -46.540  48.288  1.00  1.840          H  
ATOM   2995  N   GLY A 195     -21.468 -50.510  51.630  1.00  1.620          N  
ATOM   2996  CA  GLY A 195     -20.292 -51.341  51.994  1.00  1.660          C  
ATOM   2997  C   GLY A 195     -19.229 -51.509  50.889  1.00  1.680          C  
ATOM   2998  O   GLY A 195     -18.988 -52.620  50.413  1.00  1.900          O  
ATOM   2999  H   GLY A 195     -22.344 -50.962  51.419  1.00  1.940          H  
ATOM   3000 1HA  GLY A 195     -19.819 -50.904  52.874  1.00  1.990          H  
ATOM   3001 2HA  GLY A 195     -20.644 -52.326  52.297  1.00  1.990          H  
ATOM   3002  N   ALA A 196     -18.570 -50.408  50.511  1.00  1.510          N  
ATOM   3003  CA  ALA A 196     -17.588 -50.441  49.417  1.00  1.590          C  
ATOM   3004  C   ALA A 196     -16.214 -49.779  49.682  1.00  1.680          C  
ATOM   3005  O   ALA A 196     -15.743 -49.005  48.842  1.00  1.660          O  
ATOM   3006  CB  ALA A 196     -18.201 -49.777  48.199  1.00  2.190          C  
ATOM   3007  H   ALA A 196     -18.851 -49.537  50.980  1.00  1.810          H  
ATOM   3008  HA  ALA A 196     -17.400 -51.488  49.179  1.00  1.910          H  
ATOM   3009 1HB  ALA A 196     -17.517 -49.846  47.354  1.00  2.630          H  
ATOM   3010 2HB  ALA A 196     -19.137 -50.276  47.949  1.00  2.630          H  
ATOM   3011 3HB  ALA A 196     -18.400 -48.735  48.426  1.00  2.630          H  
ATOM   3012  N   PRO A 197     -15.494 -50.081  50.784  1.00  1.850          N  
ATOM   3013  CA  PRO A 197     -14.167 -49.554  51.100  1.00  2.050          C  
ATOM   3014  C   PRO A 197     -13.120 -50.311  50.288  1.00  2.310          C  
ATOM   3015  O   PRO A 197     -12.316 -51.056  50.839  1.00  2.440          O  
ATOM   3016  CB  PRO A 197     -14.038 -49.867  52.592  1.00  3.070          C  
ATOM   3017  CG  PRO A 197     -14.828 -51.156  52.759  1.00  3.070          C  
ATOM   3018  CD  PRO A 197     -16.015 -51.014  51.807  1.00  3.070          C  
ATOM   3019  HA  PRO A 197     -14.130 -48.473  50.895  1.00  2.460          H  
ATOM   3020 1HB  PRO A 197     -12.977 -49.972  52.869  1.00  3.690          H  
ATOM   3021 2HB  PRO A 197     -14.443 -49.035  53.188  1.00  3.690          H  
ATOM   3022 1HG  PRO A 197     -14.189 -52.021  52.511  1.00  3.690          H  
ATOM   3023 2HG  PRO A 197     -15.132 -51.281  53.809  1.00  3.690          H  
ATOM   3024 1HD  PRO A 197     -16.287 -51.986  51.364  1.00  3.690          H  
ATOM   3025 2HD  PRO A 197     -16.833 -50.562  52.375  1.00  3.690          H  
ATOM   3026  N   ILE A 198     -13.173 -50.144  48.981  1.00  2.640          N  
ATOM   3027  CA  ILE A 198     -12.351 -50.918  48.060  1.00  3.040          C  
ATOM   3028  C   ILE A 198     -10.847 -50.622  48.223  1.00  3.190          C  
ATOM   3029  O   ILE A 198     -10.045 -51.546  48.371  1.00  3.950          O  
ATOM   3030  CB  ILE A 198     -12.907 -50.674  46.637  1.00  4.100          C  
ATOM   3031  CG1 ILE A 198     -14.346 -51.300  46.576  1.00  4.100          C  
ATOM   3032  CG2 ILE A 198     -12.023 -51.316  45.580  1.00  4.100          C  
ATOM   3033  CD1 ILE A 198     -15.184 -50.883  45.386  1.00  4.100          C  
ATOM   3034  H   ILE A 198     -13.873 -49.484  48.632  1.00  3.170          H  
ATOM   3035  HA  ILE A 198     -12.500 -51.974  48.288  1.00  3.650          H  
ATOM   3036  HB  ILE A 198     -12.990 -49.605  46.452  1.00  4.920          H  
ATOM   3037 1HG1 ILE A 198     -14.247 -52.383  46.559  1.00  4.920          H  
ATOM   3038 2HG1 ILE A 198     -14.885 -51.028  47.469  1.00  4.920          H  
ATOM   3039 1HG2 ILE A 198     -12.430 -51.148  44.592  1.00  4.920          H  
ATOM   3040 2HG2 ILE A 198     -11.068 -50.897  45.615  1.00  4.920          H  
ATOM   3041 3HG2 ILE A 198     -11.951 -52.388  45.766  1.00  4.920          H  
ATOM   3042 1HD1 ILE A 198     -16.158 -51.370  45.445  1.00  4.920          H  
ATOM   3043 2HD1 ILE A 198     -15.323 -49.798  45.404  1.00  4.920          H  
ATOM   3044 3HD1 ILE A 198     -14.704 -51.168  44.460  1.00  4.920          H  
ATOM   3045  N   VAL A 199     -10.482 -49.349  48.145  1.00  2.670          N  
ATOM   3046  CA  VAL A 199      -9.112 -48.852  48.313  1.00  2.780          C  
ATOM   3047  C   VAL A 199      -9.072 -47.612  49.209  1.00  2.420          C  
ATOM   3048  O   VAL A 199     -10.108 -47.011  49.487  1.00  2.710          O  
ATOM   3049  CB  VAL A 199      -8.413 -48.598  46.959  1.00  3.850          C  
ATOM   3050  CG1 VAL A 199      -8.206 -49.855  46.167  1.00  3.850          C  
ATOM   3051  CG2 VAL A 199      -9.286 -47.714  46.157  1.00  3.850          C  
ATOM   3052  H   VAL A 199     -11.226 -48.675  48.021  1.00  3.200          H  
ATOM   3053  HA  VAL A 199      -8.538 -49.632  48.814  1.00  3.340          H  
ATOM   3054  HB  VAL A 199      -7.448 -48.136  47.135  1.00  4.620          H  
ATOM   3055 1HG1 VAL A 199      -7.722 -49.610  45.221  1.00  4.620          H  
ATOM   3056 2HG1 VAL A 199      -7.574 -50.536  46.734  1.00  4.620          H  
ATOM   3057 3HG1 VAL A 199      -9.115 -50.321  45.976  1.00  4.620          H  
ATOM   3058 1HG2 VAL A 199      -8.823 -47.500  45.200  1.00  4.620          H  
ATOM   3059 2HG2 VAL A 199     -10.251 -48.188  45.984  1.00  4.620          H  
ATOM   3060 3HG2 VAL A 199      -9.423 -46.827  46.711  1.00  4.620          H  
ATOM   3061  N   ASP A 200      -7.875 -47.204  49.633  1.00  2.180          N  
ATOM   3062  CA  ASP A 200      -7.724 -45.976  50.414  1.00  1.910          C  
ATOM   3063  C   ASP A 200      -8.425 -44.790  49.736  1.00  1.860          C  
ATOM   3064  O   ASP A 200      -8.337 -44.672  48.531  1.00  1.730          O  
ATOM   3065  CB  ASP A 200      -6.243 -45.640  50.600  1.00  2.780          C  
ATOM   3066  CG  ASP A 200      -6.076 -44.359  51.322  1.00  2.780          C  
ATOM   3067  OD1 ASP A 200      -5.994 -44.357  52.523  1.00  2.780          O  
ATOM   3068  OD2 ASP A 200      -6.074 -43.338  50.637  1.00  2.780          O  
ATOM   3069  H   ASP A 200      -7.058 -47.750  49.399  1.00  2.620          H  
ATOM   3070  HA  ASP A 200      -8.135 -46.172  51.395  1.00  2.290          H  
ATOM   3071 1HB  ASP A 200      -5.766 -46.430  51.186  1.00  3.340          H  
ATOM   3072 2HB  ASP A 200      -5.732 -45.593  49.661  1.00  3.340          H  
ATOM   3073  N   PRO A 201      -9.202 -43.948  50.449  1.00  2.060          N  
ATOM   3074  CA  PRO A 201      -9.878 -42.759  49.932  1.00  2.160          C  
ATOM   3075  C   PRO A 201      -9.034 -41.767  49.107  1.00  1.890          C  
ATOM   3076  O   PRO A 201      -9.559 -41.184  48.159  1.00  2.080          O  
ATOM   3077  CB  PRO A 201     -10.351 -42.084  51.230  1.00  3.240          C  
ATOM   3078  CG  PRO A 201     -10.591 -43.226  52.185  1.00  3.240          C  
ATOM   3079  CD  PRO A 201      -9.494 -44.219  51.890  1.00  3.240          C  
ATOM   3080  HA  PRO A 201     -10.762 -43.085  49.365  1.00  2.590          H  
ATOM   3081 1HB  PRO A 201      -9.578 -41.380  51.587  1.00  3.890          H  
ATOM   3082 2HB  PRO A 201     -11.256 -41.496  51.037  1.00  3.890          H  
ATOM   3083 1HG  PRO A 201     -10.566 -42.865  53.228  1.00  3.890          H  
ATOM   3084 2HG  PRO A 201     -11.596 -43.651  52.018  1.00  3.890          H  
ATOM   3085 1HD  PRO A 201      -8.611 -44.038  52.528  1.00  3.890          H  
ATOM   3086 2HD  PRO A 201      -9.922 -45.224  52.023  1.00  3.890          H  
ATOM   3087  N   ILE A 202      -7.734 -41.573  49.451  1.00  1.550          N  
ATOM   3088  CA  ILE A 202      -6.873 -40.640  48.713  1.00  1.370          C  
ATOM   3089  C   ILE A 202      -6.681 -41.304  47.399  1.00  1.170          C  
ATOM   3090  O   ILE A 202      -6.740 -40.651  46.358  1.00  1.090          O  
ATOM   3091  CB  ILE A 202      -5.521 -40.347  49.386  1.00  1.990          C  
ATOM   3092  CG1 ILE A 202      -5.771 -39.568  50.697  1.00  1.990          C  
ATOM   3093  CG2 ILE A 202      -4.613 -39.543  48.385  1.00  1.990          C  
ATOM   3094  CD1 ILE A 202      -4.563 -39.460  51.605  1.00  1.990          C  
ATOM   3095  H   ILE A 202      -7.291 -42.097  50.214  1.00  1.860          H  
ATOM   3096  HA  ILE A 202      -7.397 -39.700  48.554  1.00  1.640          H  
ATOM   3097  HB  ILE A 202      -5.033 -41.287  49.651  1.00  2.390          H  
ATOM   3098 1HG1 ILE A 202      -6.110 -38.565  50.447  1.00  2.390          H  
ATOM   3099 2HG1 ILE A 202      -6.565 -40.073  51.250  1.00  2.390          H  
ATOM   3100 1HG2 ILE A 202      -3.653 -39.334  48.837  1.00  2.390          H  
ATOM   3101 2HG2 ILE A 202      -4.450 -40.126  47.482  1.00  2.390          H  
ATOM   3102 3HG2 ILE A 202      -5.104 -38.604  48.119  1.00  2.390          H  
ATOM   3103 1HD1 ILE A 202      -4.837 -38.907  52.503  1.00  2.390          H  
ATOM   3104 2HD1 ILE A 202      -4.232 -40.465  51.885  1.00  2.390          H  
ATOM   3105 3HD1 ILE A 202      -3.757 -38.941  51.103  1.00  2.390          H  
ATOM   3106  N   ASN A 203      -6.409 -42.622  47.506  1.00  1.150          N  
ATOM   3107  CA  ASN A 203      -6.305 -43.605  46.404  1.00  1.130          C  
ATOM   3108  C   ASN A 203      -7.764 -43.597  45.963  1.00  1.340          C  
ATOM   3109  O   ASN A 203      -8.209 -42.531  45.722  1.00  1.430          O  
ATOM   3110  CB  ASN A 203      -5.747 -44.948  46.879  1.00  1.590          C  
ATOM   3111  CG  ASN A 203      -5.501 -45.946  45.826  1.00  1.590          C  
ATOM   3112  OD1 ASN A 203      -6.486 -46.516  45.361  1.00  1.590          O  
ATOM   3113  ND2 ASN A 203      -4.272 -46.176  45.440  1.00  1.590          N  
ATOM   3114  H   ASN A 203      -6.338 -42.974  48.476  1.00  1.380          H  
ATOM   3115  HA  ASN A 203      -5.690 -43.221  45.595  1.00  1.360          H  
ATOM   3116 1HB  ASN A 203      -4.821 -44.773  47.423  1.00  1.910          H  
ATOM   3117 2HB  ASN A 203      -6.415 -45.406  47.547  1.00  1.910          H  
ATOM   3118 1HD2 ASN A 203      -4.086 -46.854  44.725  1.00  1.910          H  
ATOM   3119 2HD2 ASN A 203      -3.511 -45.680  45.860  1.00  1.910          H  
ATOM   3120  N   ASP A 204      -8.488 -44.624  45.577  1.00  1.560          N  
ATOM   3121  CA  ASP A 204      -9.973 -44.356  45.389  1.00  1.930          C  
ATOM   3122  C   ASP A 204     -10.255 -43.079  44.565  1.00  1.760          C  
ATOM   3123  O   ASP A 204     -10.432 -43.187  43.369  1.00  2.070          O  
ATOM   3124  CB  ASP A 204     -10.736 -44.290  46.724  1.00  2.550          C  
ATOM   3125  CG  ASP A 204     -12.277 -44.494  46.640  1.00  2.550          C  
ATOM   3126  OD1 ASP A 204     -12.736 -45.083  45.686  1.00  2.550          O  
ATOM   3127  OD2 ASP A 204     -12.954 -44.128  47.580  1.00  2.550          O  
ATOM   3128  H   ASP A 204      -8.082 -45.557  45.594  1.00  1.870          H  
ATOM   3129  HA  ASP A 204     -10.391 -45.197  44.837  1.00  2.320          H  
ATOM   3130 1HB  ASP A 204     -10.370 -45.023  47.409  1.00  3.060          H  
ATOM   3131 2HB  ASP A 204     -10.556 -43.343  47.167  1.00  3.060          H  
ATOM   3132  N   ILE A 205     -10.337 -41.856  45.193  1.00  1.370          N  
ATOM   3133  CA  ILE A 205     -10.536 -40.628  44.431  1.00  1.210          C  
ATOM   3134  C   ILE A 205      -9.489 -40.551  43.338  1.00  1.110          C  
ATOM   3135  O   ILE A 205      -9.836 -40.219  42.207  1.00  1.200          O  
ATOM   3136  CB  ILE A 205     -10.313 -39.355  45.284  1.00  1.760          C  
ATOM   3137  CG1 ILE A 205     -11.320 -39.252  46.402  1.00  1.760          C  
ATOM   3138  CG2 ILE A 205     -10.364 -38.053  44.360  1.00  1.760          C  
ATOM   3139  CD1 ILE A 205     -12.660 -39.073  46.003  1.00  1.760          C  
ATOM   3140  H   ILE A 205     -10.158 -41.788  46.199  1.00  1.640          H  
ATOM   3141  HA  ILE A 205     -11.513 -40.646  43.977  1.00  1.450          H  
ATOM   3142  HB  ILE A 205      -9.326 -39.420  45.764  1.00  2.110          H  
ATOM   3143 1HG1 ILE A 205     -11.299 -40.161  46.970  1.00  2.110          H  
ATOM   3144 2HG1 ILE A 205     -11.036 -38.426  47.048  1.00  2.110          H  
ATOM   3145 1HG2 ILE A 205     -10.192 -37.171  44.981  1.00  2.110          H  
ATOM   3146 2HG2 ILE A 205      -9.598 -38.094  43.590  1.00  2.110          H  
ATOM   3147 3HG2 ILE A 205     -11.311 -37.957  43.881  1.00  2.110          H  
ATOM   3148 1HD1 ILE A 205     -13.255 -39.026  46.891  1.00  2.110          H  
ATOM   3149 2HD1 ILE A 205     -12.759 -38.157  45.461  1.00  2.110          H  
ATOM   3150 3HD1 ILE A 205     -12.993 -39.893  45.393  1.00  2.110          H  
ATOM   3151  N   ARG A 206      -8.204 -40.831  43.626  1.00  1.190          N  
ATOM   3152  CA  ARG A 206      -7.241 -40.827  42.533  1.00  1.210          C  
ATOM   3153  C   ARG A 206      -7.591 -41.898  41.512  1.00  1.220          C  
ATOM   3154  O   ARG A 206      -7.500 -41.661  40.312  1.00  1.200          O  
ATOM   3155  CB  ARG A 206      -5.815 -41.079  42.993  1.00  1.690          C  
ATOM   3156  CG  ARG A 206      -5.129 -39.950  43.725  1.00  1.690          C  
ATOM   3157  CD  ARG A 206      -3.795 -40.373  44.225  1.00  1.690          C  
ATOM   3158  NE  ARG A 206      -3.073 -39.294  44.888  1.00  1.690          N  
ATOM   3159  CZ  ARG A 206      -1.970 -39.454  45.647  1.00  1.690          C  
ATOM   3160  NH1 ARG A 206      -1.462 -40.656  45.859  1.00  1.690          N  
ATOM   3161  NH2 ARG A 206      -1.399 -38.389  46.181  1.00  1.690          N  
ATOM   3162  H   ARG A 206      -7.917 -41.081  44.588  1.00  1.430          H  
ATOM   3163  HA  ARG A 206      -7.277 -39.852  42.047  1.00  1.450          H  
ATOM   3164 1HB  ARG A 206      -5.813 -41.938  43.652  1.00  2.020          H  
ATOM   3165 2HB  ARG A 206      -5.201 -41.330  42.131  1.00  2.020          H  
ATOM   3166 1HG  ARG A 206      -4.998 -39.124  43.048  1.00  2.020          H  
ATOM   3167 2HG  ARG A 206      -5.719 -39.619  44.549  1.00  2.020          H  
ATOM   3168 1HD  ARG A 206      -3.942 -41.179  44.943  1.00  2.020          H  
ATOM   3169 2HD  ARG A 206      -3.193 -40.726  43.389  1.00  2.020          H  
ATOM   3170  HE  ARG A 206      -3.411 -38.329  44.755  1.00  2.020          H  
ATOM   3171 1HH1 ARG A 206      -1.897 -41.469  45.452  1.00  2.020          H  
ATOM   3172 2HH1 ARG A 206      -0.635 -40.764  46.430  1.00  2.020          H  
ATOM   3173 1HH2 ARG A 206      -1.793 -37.467  46.014  1.00  2.020          H  
ATOM   3174 2HH2 ARG A 206      -0.573 -38.486  46.750  1.00  2.020          H  
ATOM   3175  N   ILE A 207      -8.022 -43.068  41.972  1.00  1.250          N  
ATOM   3176  CA  ILE A 207      -8.341 -44.165  41.062  1.00  1.270          C  
ATOM   3177  C   ILE A 207      -9.612 -43.897  40.271  1.00  1.200          C  
ATOM   3178  O   ILE A 207      -9.635 -44.123  39.064  1.00  1.180          O  
ATOM   3179  CB  ILE A 207      -8.471 -45.508  41.796  1.00  1.770          C  
ATOM   3180  CG1 ILE A 207      -7.130 -45.868  42.498  1.00  1.770          C  
ATOM   3181  CG2 ILE A 207      -8.922 -46.623  40.826  1.00  1.770          C  
ATOM   3182  CD1 ILE A 207      -5.880 -45.985  41.634  1.00  1.770          C  
ATOM   3183  H   ILE A 207      -8.091 -43.186  42.977  1.00  1.500          H  
ATOM   3184  HA  ILE A 207      -7.542 -44.247  40.333  1.00  1.520          H  
ATOM   3185  HB  ILE A 207      -9.217 -45.411  42.579  1.00  2.120          H  
ATOM   3186 1HG1 ILE A 207      -6.934 -45.110  43.245  1.00  2.120          H  
ATOM   3187 2HG1 ILE A 207      -7.270 -46.826  42.996  1.00  2.120          H  
ATOM   3188 1HG2 ILE A 207      -9.020 -47.557  41.377  1.00  2.120          H  
ATOM   3189 2HG2 ILE A 207      -9.884 -46.377  40.380  1.00  2.120          H  
ATOM   3190 3HG2 ILE A 207      -8.190 -46.747  40.031  1.00  2.120          H  
ATOM   3191 1HD1 ILE A 207      -5.037 -46.246  42.274  1.00  2.120          H  
ATOM   3192 2HD1 ILE A 207      -6.010 -46.762  40.885  1.00  2.120          H  
ATOM   3193 3HD1 ILE A 207      -5.662 -45.044  41.142  1.00  2.120          H  
ATOM   3194  N   ILE A 208     -10.664 -43.426  40.934  1.00  1.160          N  
ATOM   3195  CA  ILE A 208     -11.941 -43.129  40.315  1.00  1.110          C  
ATOM   3196  C   ILE A 208     -11.676 -42.039  39.326  1.00  1.050          C  
ATOM   3197  O   ILE A 208     -12.179 -42.089  38.209  1.00  1.030          O  
ATOM   3198  CB  ILE A 208     -12.985 -42.573  41.319  1.00  1.570          C  
ATOM   3199  CG1 ILE A 208     -13.413 -43.616  42.353  1.00  1.570          C  
ATOM   3200  CG2 ILE A 208     -14.268 -42.114  40.496  1.00  1.570          C  
ATOM   3201  CD1 ILE A 208     -14.135 -42.981  43.570  1.00  1.570          C  
ATOM   3202  H   ILE A 208     -10.560 -43.270  41.919  1.00  1.390          H  
ATOM   3203  HA  ILE A 208     -12.322 -44.008  39.803  1.00  1.330          H  
ATOM   3204  HB  ILE A 208     -12.562 -41.744  41.862  1.00  1.890          H  
ATOM   3205 1HG1 ILE A 208     -14.092 -44.324  41.884  1.00  1.890          H  
ATOM   3206 2HG1 ILE A 208     -12.545 -44.165  42.709  1.00  1.890          H  
ATOM   3207 1HG2 ILE A 208     -15.019 -41.735  41.149  1.00  1.890          H  
ATOM   3208 2HG2 ILE A 208     -14.016 -41.340  39.775  1.00  1.890          H  
ATOM   3209 3HG2 ILE A 208     -14.676 -42.973  39.963  1.00  1.890          H  
ATOM   3210 1HD1 ILE A 208     -14.416 -43.769  44.271  1.00  1.890          H  
ATOM   3211 2HD1 ILE A 208     -13.455 -42.290  44.070  1.00  1.890          H  
ATOM   3212 3HD1 ILE A 208     -15.012 -42.450  43.275  1.00  1.890          H  
ATOM   3213  N   GLY A 209     -10.933 -41.017  39.757  1.00  1.030          N  
ATOM   3214  CA  GLY A 209     -10.577 -39.879  38.948  1.00  0.990          C  
ATOM   3215  C   GLY A 209      -9.830 -40.285  37.687  1.00  1.000          C  
ATOM   3216  O   GLY A 209     -10.233 -39.902  36.589  1.00  0.970          O  
ATOM   3217  H   GLY A 209     -10.580 -41.007  40.711  1.00  1.240          H  
ATOM   3218 1HA  GLY A 209     -11.484 -39.341  38.686  1.00  1.190          H  
ATOM   3219 2HA  GLY A 209      -9.964 -39.206  39.545  1.00  1.190          H  
ATOM   3220  N   VAL A 210      -8.739 -41.041  37.821  1.00  1.050          N  
ATOM   3221  CA  VAL A 210      -7.980 -41.438  36.649  1.00  1.070          C  
ATOM   3222  C   VAL A 210      -8.801 -42.336  35.722  1.00  1.090          C  
ATOM   3223  O   VAL A 210      -8.728 -42.183  34.492  1.00  1.080          O  
ATOM   3224  CB  VAL A 210      -6.626 -42.051  37.018  1.00  1.490          C  
ATOM   3225  CG1 VAL A 210      -5.944 -42.639  35.761  1.00  1.490          C  
ATOM   3226  CG2 VAL A 210      -5.752 -40.929  37.606  1.00  1.490          C  
ATOM   3227  H   VAL A 210      -8.430 -41.333  38.753  1.00  1.260          H  
ATOM   3228  HA  VAL A 210      -7.728 -40.530  36.119  1.00  1.280          H  
ATOM   3229  HB  VAL A 210      -6.765 -42.851  37.753  1.00  1.790          H  
ATOM   3230 1HG1 VAL A 210      -4.976 -43.051  36.038  1.00  1.790          H  
ATOM   3231 2HG1 VAL A 210      -6.555 -43.433  35.331  1.00  1.790          H  
ATOM   3232 3HG1 VAL A 210      -5.803 -41.850  35.017  1.00  1.790          H  
ATOM   3233 1HG2 VAL A 210      -4.774 -41.323  37.879  1.00  1.790          H  
ATOM   3234 2HG2 VAL A 210      -5.637 -40.146  36.866  1.00  1.790          H  
ATOM   3235 3HG2 VAL A 210      -6.231 -40.517  38.489  1.00  1.790          H  
ATOM   3236  N   VAL A 211      -9.546 -43.298  36.273  1.00  1.120          N  
ATOM   3237  CA  VAL A 211     -10.367 -44.134  35.419  1.00  1.140          C  
ATOM   3238  C   VAL A 211     -11.417 -43.277  34.717  1.00  1.080          C  
ATOM   3239  O   VAL A 211     -11.651 -43.462  33.520  1.00  1.090          O  
ATOM   3240  CB  VAL A 211     -11.028 -45.279  36.206  1.00  1.590          C  
ATOM   3241  CG1 VAL A 211     -12.060 -46.021  35.318  1.00  1.590          C  
ATOM   3242  CG2 VAL A 211      -9.936 -46.254  36.669  1.00  1.590          C  
ATOM   3243  H   VAL A 211      -9.560 -43.439  37.289  1.00  1.340          H  
ATOM   3244  HA  VAL A 211      -9.726 -44.582  34.661  1.00  1.370          H  
ATOM   3245  HB  VAL A 211     -11.548 -44.866  37.076  1.00  1.910          H  
ATOM   3246 1HG1 VAL A 211     -12.512 -46.828  35.892  1.00  1.910          H  
ATOM   3247 2HG1 VAL A 211     -12.844 -45.339  34.990  1.00  1.910          H  
ATOM   3248 3HG1 VAL A 211     -11.558 -46.436  34.443  1.00  1.910          H  
ATOM   3249 1HG2 VAL A 211     -10.388 -47.063  37.240  1.00  1.910          H  
ATOM   3250 2HG2 VAL A 211      -9.424 -46.662  35.800  1.00  1.910          H  
ATOM   3251 3HG2 VAL A 211      -9.217 -45.734  37.292  1.00  1.910          H  
ATOM   3252  N   SER A 212     -12.060 -42.359  35.450  1.00  1.030          N  
ATOM   3253  CA  SER A 212     -13.070 -41.479  34.890  1.00  0.960          C  
ATOM   3254  C   SER A 212     -12.510 -40.619  33.768  1.00  0.930          C  
ATOM   3255  O   SER A 212     -13.153 -40.504  32.724  1.00  0.910          O  
ATOM   3256  CB  SER A 212     -13.666 -40.586  35.961  1.00  1.370          C  
ATOM   3257  OG  SER A 212     -14.628 -39.727  35.410  1.00  1.370          O  
ATOM   3258  H   SER A 212     -11.867 -42.265  36.445  1.00  1.240          H  
ATOM   3259  HA  SER A 212     -13.867 -42.097  34.480  1.00  1.150          H  
ATOM   3260 1HB  SER A 212     -14.122 -41.199  36.736  1.00  1.650          H  
ATOM   3261 2HB  SER A 212     -12.877 -40.005  36.429  1.00  1.650          H  
ATOM   3262  HG  SER A 212     -14.911 -39.155  36.123  1.00  1.650          H  
ATOM   3263  N   VAL A 213     -11.322 -40.011  33.949  1.00  0.920          N  
ATOM   3264  CA  VAL A 213     -10.779 -39.192  32.869  1.00  0.880          C  
ATOM   3265  C   VAL A 213     -10.417 -40.052  31.666  1.00  0.950          C  
ATOM   3266  O   VAL A 213     -10.539 -39.587  30.534  1.00  0.950          O  
ATOM   3267  CB  VAL A 213      -9.619 -38.261  33.313  1.00  1.250          C  
ATOM   3268  CG1 VAL A 213      -8.385 -39.016  33.607  1.00  1.250          C  
ATOM   3269  CG2 VAL A 213      -9.353 -37.206  32.218  1.00  1.250          C  
ATOM   3270  H   VAL A 213     -10.842 -40.096  34.848  1.00  1.100          H  
ATOM   3271  HA  VAL A 213     -11.567 -38.532  32.556  1.00  1.060          H  
ATOM   3272  HB  VAL A 213      -9.914 -37.766  34.217  1.00  1.500          H  
ATOM   3273 1HG1 VAL A 213      -7.619 -38.334  33.937  1.00  1.500          H  
ATOM   3274 2HG1 VAL A 213      -8.611 -39.704  34.368  1.00  1.500          H  
ATOM   3275 3HG1 VAL A 213      -8.038 -39.533  32.755  1.00  1.500          H  
ATOM   3276 1HG2 VAL A 213      -8.562 -36.536  32.549  1.00  1.500          H  
ATOM   3277 2HG2 VAL A 213      -9.052 -37.689  31.302  1.00  1.500          H  
ATOM   3278 3HG2 VAL A 213     -10.255 -36.632  32.035  1.00  1.500          H  
ATOM   3279  N   THR A 214      -9.974 -41.289  31.887  1.00  1.020          N  
ATOM   3280  CA  THR A 214      -9.683 -42.187  30.781  1.00  1.080          C  
ATOM   3281  C   THR A 214     -10.977 -42.404  29.984  1.00  1.070          C  
ATOM   3282  O   THR A 214     -10.972 -42.355  28.747  1.00  1.080          O  
ATOM   3283  CB  THR A 214      -9.070 -43.500  31.290  1.00  1.490          C  
ATOM   3284  OG1 THR A 214      -7.843 -43.199  32.012  1.00  1.490          O  
ATOM   3285  CG2 THR A 214      -8.737 -44.387  30.103  1.00  1.490          C  
ATOM   3286  H   THR A 214      -9.798 -41.599  32.847  1.00  1.220          H  
ATOM   3287  HA  THR A 214      -8.973 -41.719  30.109  1.00  1.300          H  
ATOM   3288  HB  THR A 214      -9.764 -44.011  31.950  1.00  1.790          H  
ATOM   3289  HG1 THR A 214      -8.082 -42.834  32.905  1.00  1.790          H  
ATOM   3290 1HG2 THR A 214      -8.286 -45.309  30.461  1.00  1.790          H  
ATOM   3291 2HG2 THR A 214      -9.644 -44.621  29.546  1.00  1.790          H  
ATOM   3292 3HG2 THR A 214      -8.035 -43.867  29.450  1.00  1.790          H  
ATOM   3293  N   VAL A 215     -12.091 -42.615  30.694  1.00  1.050          N  
ATOM   3294  CA  VAL A 215     -13.387 -42.741  30.042  1.00  1.040          C  
ATOM   3295  C   VAL A 215     -13.768 -41.434  29.322  1.00  0.990          C  
ATOM   3296  O   VAL A 215     -14.263 -41.496  28.195  1.00  1.010          O  
ATOM   3297  CB  VAL A 215     -14.491 -43.144  31.039  1.00  1.460          C  
ATOM   3298  CG1 VAL A 215     -15.877 -43.067  30.361  1.00  1.460          C  
ATOM   3299  CG2 VAL A 215     -14.214 -44.565  31.536  1.00  1.460          C  
ATOM   3300  H   VAL A 215     -12.008 -42.720  31.711  1.00  1.260          H  
ATOM   3301  HA  VAL A 215     -13.314 -43.532  29.298  1.00  1.250          H  
ATOM   3302  HB  VAL A 215     -14.488 -42.456  31.880  1.00  1.750          H  
ATOM   3303 1HG1 VAL A 215     -16.643 -43.355  31.077  1.00  1.750          H  
ATOM   3304 2HG1 VAL A 215     -16.080 -42.054  30.020  1.00  1.750          H  
ATOM   3305 3HG1 VAL A 215     -15.905 -43.745  29.507  1.00  1.750          H  
ATOM   3306 1HG2 VAL A 215     -14.982 -44.858  32.250  1.00  1.750          H  
ATOM   3307 2HG2 VAL A 215     -14.222 -45.251  30.691  1.00  1.750          H  
ATOM   3308 3HG2 VAL A 215     -13.244 -44.602  32.018  1.00  1.750          H  
ATOM   3309  N   LEU A 216     -13.553 -40.260  29.954  1.00  0.930          N  
ATOM   3310  CA  LEU A 216     -13.897 -38.981  29.318  1.00  0.890          C  
ATOM   3311  C   LEU A 216     -13.119 -38.827  28.016  1.00  0.930          C  
ATOM   3312  O   LEU A 216     -13.659 -38.345  27.010  1.00  0.930          O  
ATOM   3313  CB  LEU A 216     -13.509 -37.764  30.203  1.00  1.260          C  
ATOM   3314  CG  LEU A 216     -14.274 -37.496  31.548  1.00  1.260          C  
ATOM   3315  CD1 LEU A 216     -13.563 -36.369  32.296  1.00  1.260          C  
ATOM   3316  CD2 LEU A 216     -15.682 -37.069  31.292  1.00  1.260          C  
ATOM   3317  H   LEU A 216     -13.185 -40.276  30.907  1.00  1.120          H  
ATOM   3318  HA  LEU A 216     -14.957 -38.971  29.097  1.00  1.070          H  
ATOM   3319 1HB  LEU A 216     -12.458 -37.860  30.446  1.00  1.510          H  
ATOM   3320 2HB  LEU A 216     -13.616 -36.867  29.598  1.00  1.510          H  
ATOM   3321  HG  LEU A 216     -14.266 -38.392  32.158  1.00  1.510          H  
ATOM   3322 1HD1 LEU A 216     -14.080 -36.174  33.236  1.00  1.510          H  
ATOM   3323 2HD1 LEU A 216     -12.549 -36.618  32.515  1.00  1.510          H  
ATOM   3324 3HD1 LEU A 216     -13.576 -35.474  31.678  1.00  1.510          H  
ATOM   3325 1HD2 LEU A 216     -16.179 -36.871  32.237  1.00  1.510          H  
ATOM   3326 2HD2 LEU A 216     -15.648 -36.164  30.711  1.00  1.510          H  
ATOM   3327 3HD2 LEU A 216     -16.223 -37.844  30.758  1.00  1.510          H  
ATOM   3328  N   LEU A 217     -11.852 -39.253  28.018  1.00  0.960          N  
ATOM   3329  CA  LEU A 217     -11.030 -39.188  26.821  1.00  0.980          C  
ATOM   3330  C   LEU A 217     -11.623 -40.074  25.738  1.00  1.000          C  
ATOM   3331  O   LEU A 217     -11.794 -39.631  24.599  1.00  1.000          O  
ATOM   3332  CB  LEU A 217      -9.583 -39.625  27.130  1.00  1.360          C  
ATOM   3333  CG  LEU A 217      -8.568 -39.641  25.937  1.00  1.360          C  
ATOM   3334  CD1 LEU A 217      -8.394 -38.240  25.373  1.00  1.360          C  
ATOM   3335  CD2 LEU A 217      -7.224 -40.192  26.410  1.00  1.360          C  
ATOM   3336  H   LEU A 217     -11.438 -39.578  28.897  1.00  1.150          H  
ATOM   3337  HA  LEU A 217     -11.036 -38.171  26.459  1.00  1.180          H  
ATOM   3338 1HB  LEU A 217      -9.188 -38.965  27.901  1.00  1.640          H  
ATOM   3339 2HB  LEU A 217      -9.614 -40.629  27.541  1.00  1.640          H  
ATOM   3340  HG  LEU A 217      -8.954 -40.280  25.147  1.00  1.640          H  
ATOM   3341 1HD1 LEU A 217      -7.687 -38.286  24.546  1.00  1.640          H  
ATOM   3342 2HD1 LEU A 217      -9.342 -37.851  25.006  1.00  1.640          H  
ATOM   3343 3HD1 LEU A 217      -8.004 -37.576  26.148  1.00  1.640          H  
ATOM   3344 1HD2 LEU A 217      -6.529 -40.217  25.575  1.00  1.640          H  
ATOM   3345 2HD2 LEU A 217      -6.828 -39.563  27.181  1.00  1.640          H  
ATOM   3346 3HD2 LEU A 217      -7.359 -41.202  26.800  1.00  1.640          H  
ATOM   3347  N   ALA A 218     -11.988 -41.312  26.095  1.00  1.010          N  
ATOM   3348  CA  ALA A 218     -12.564 -42.233  25.125  1.00  1.020          C  
ATOM   3349  C   ALA A 218     -13.843 -41.665  24.500  1.00  1.010          C  
ATOM   3350  O   ALA A 218     -14.060 -41.800  23.294  1.00  1.030          O  
ATOM   3351  CB  ALA A 218     -12.865 -43.560  25.796  1.00  1.420          C  
ATOM   3352  H   ALA A 218     -11.806 -41.633  27.053  1.00  1.210          H  
ATOM   3353  HA  ALA A 218     -11.835 -42.385  24.331  1.00  1.220          H  
ATOM   3354 1HB  ALA A 218     -13.268 -44.255  25.064  1.00  1.710          H  
ATOM   3355 2HB  ALA A 218     -11.945 -43.964  26.221  1.00  1.710          H  
ATOM   3356 3HB  ALA A 218     -13.591 -43.404  26.591  1.00  1.710          H  
ATOM   3357  N   ILE A 219     -14.668 -40.986  25.307  1.00  1.000          N  
ATOM   3358  CA  ILE A 219     -15.890 -40.368  24.796  1.00  1.010          C  
ATOM   3359  C   ILE A 219     -15.555 -39.237  23.837  1.00  1.000          C  
ATOM   3360  O   ILE A 219     -16.102 -39.140  22.725  1.00  1.020          O  
ATOM   3361  CB  ILE A 219     -16.758 -39.769  25.934  1.00  1.410          C  
ATOM   3362  CG1 ILE A 219     -17.318 -40.889  26.829  1.00  1.410          C  
ATOM   3363  CG2 ILE A 219     -17.914 -38.888  25.337  1.00  1.410          C  
ATOM   3364  CD1 ILE A 219     -17.919 -40.395  28.146  1.00  1.410          C  
ATOM   3365  H   ILE A 219     -14.448 -40.958  26.309  1.00  1.200          H  
ATOM   3366  HA  ILE A 219     -16.464 -41.122  24.262  1.00  1.210          H  
ATOM   3367  HB  ILE A 219     -16.126 -39.148  26.563  1.00  1.690          H  
ATOM   3368 1HG1 ILE A 219     -18.087 -41.427  26.278  1.00  1.690          H  
ATOM   3369 2HG1 ILE A 219     -16.515 -41.585  27.062  1.00  1.690          H  
ATOM   3370 1HG2 ILE A 219     -18.493 -38.458  26.135  1.00  1.690          H  
ATOM   3371 2HG2 ILE A 219     -17.517 -38.073  24.737  1.00  1.690          H  
ATOM   3372 3HG2 ILE A 219     -18.560 -39.507  24.712  1.00  1.690          H  
ATOM   3373 1HD1 ILE A 219     -18.280 -41.252  28.714  1.00  1.690          H  
ATOM   3374 2HD1 ILE A 219     -17.153 -39.882  28.722  1.00  1.690          H  
ATOM   3375 3HD1 ILE A 219     -18.745 -39.721  27.965  1.00  1.690          H  
ATOM   3376  N   SER A 220     -14.651 -38.361  24.275  1.00  0.980          N  
ATOM   3377  CA  SER A 220     -14.268 -37.173  23.533  1.00  0.970          C  
ATOM   3378  C   SER A 220     -13.699 -37.510  22.163  1.00  1.040          C  
ATOM   3379  O   SER A 220     -13.969 -36.819  21.182  1.00  1.130          O  
ATOM   3380  CB  SER A 220     -13.270 -36.385  24.347  1.00  1.360          C  
ATOM   3381  OG  SER A 220     -13.867 -35.922  25.531  1.00  1.360          O  
ATOM   3382  H   SER A 220     -14.232 -38.503  25.196  1.00  1.180          H  
ATOM   3383  HA  SER A 220     -15.158 -36.560  23.392  1.00  1.160          H  
ATOM   3384 1HB  SER A 220     -12.400 -36.998  24.579  1.00  1.630          H  
ATOM   3385 2HB  SER A 220     -12.938 -35.550  23.761  1.00  1.630          H  
ATOM   3386  HG  SER A 220     -13.838 -36.688  26.148  1.00  1.630          H  
ATOM   3387  N   LEU A 221     -12.968 -38.608  22.068  1.00  1.030          N  
ATOM   3388  CA  LEU A 221     -12.381 -39.015  20.802  1.00  1.080          C  
ATOM   3389  C   LEU A 221     -13.313 -39.817  19.856  1.00  1.030          C  
ATOM   3390  O   LEU A 221     -12.871 -40.170  18.757  1.00  0.940          O  
ATOM   3391  CB  LEU A 221     -11.117 -39.853  21.077  1.00  1.490          C  
ATOM   3392  CG  LEU A 221      -9.895 -39.129  21.770  1.00  1.490          C  
ATOM   3393  CD1 LEU A 221      -8.831 -40.165  22.109  1.00  1.490          C  
ATOM   3394  CD2 LEU A 221      -9.288 -38.066  20.832  1.00  1.490          C  
ATOM   3395  H   LEU A 221     -12.746 -39.124  22.928  1.00  1.240          H  
ATOM   3396  HA  LEU A 221     -12.096 -38.111  20.271  1.00  1.300          H  
ATOM   3397 1HB  LEU A 221     -11.413 -40.681  21.730  1.00  1.790          H  
ATOM   3398 2HB  LEU A 221     -10.768 -40.270  20.135  1.00  1.790          H  
ATOM   3399  HG  LEU A 221     -10.227 -38.655  22.695  1.00  1.790          H  
ATOM   3400 1HD1 LEU A 221      -7.986 -39.680  22.595  1.00  1.790          H  
ATOM   3401 2HD1 LEU A 221      -9.258 -40.911  22.781  1.00  1.790          H  
ATOM   3402 3HD1 LEU A 221      -8.492 -40.650  21.196  1.00  1.790          H  
ATOM   3403 1HD2 LEU A 221      -8.446 -37.599  21.326  1.00  1.790          H  
ATOM   3404 2HD2 LEU A 221      -8.944 -38.537  19.910  1.00  1.790          H  
ATOM   3405 3HD2 LEU A 221     -10.024 -37.306  20.589  1.00  1.790          H  
ATOM   3406  N   ALA A 222     -14.579 -40.127  20.246  1.00  1.160          N  
ATOM   3407  CA  ALA A 222     -15.452 -40.951  19.363  1.00  1.140          C  
ATOM   3408  C   ALA A 222     -16.918 -40.437  19.060  1.00  1.410          C  
ATOM   3409  O   ALA A 222     -17.471 -40.677  17.974  1.00  2.030          O  
ATOM   3410  CB  ALA A 222     -15.561 -42.331  19.985  1.00  1.600          C  
ATOM   3411  H   ALA A 222     -14.925 -39.799  21.151  1.00  1.390          H  
ATOM   3412  HA  ALA A 222     -14.946 -41.038  18.405  1.00  1.370          H  
ATOM   3413 1HB  ALA A 222     -16.131 -42.984  19.329  1.00  1.920          H  
ATOM   3414 2HB  ALA A 222     -14.562 -42.740  20.133  1.00  1.920          H  
ATOM   3415 3HB  ALA A 222     -16.065 -42.250  20.950  1.00  1.920          H  
ATOM   3416  N   GLY A 223     -17.550 -39.758  20.009  1.00  1.540          N  
ATOM   3417  CA  GLY A 223     -18.956 -39.396  19.880  1.00  2.010          C  
ATOM   3418  C   GLY A 223     -19.181 -37.910  20.014  1.00  1.680          C  
ATOM   3419  O   GLY A 223     -20.099 -37.503  20.701  1.00  1.550          O  
ATOM   3420  H   GLY A 223     -17.060 -39.545  20.886  1.00  1.850          H  
ATOM   3421 1HA  GLY A 223     -19.337 -39.741  18.920  1.00  2.410          H  
ATOM   3422 2HA  GLY A 223     -19.521 -39.920  20.649  1.00  2.410          H  
ATOM   3423  N   MET A 224     -18.366 -37.072  19.380  1.00  1.670          N  
ATOM   3424  CA  MET A 224     -18.570 -35.640  19.554  1.00  1.510          C  
ATOM   3425  C   MET A 224     -19.928 -35.270  19.070  1.00  1.320          C  
ATOM   3426  O   MET A 224     -20.533 -34.342  19.604  1.00  1.210          O  
ATOM   3427  CB  MET A 224     -17.500 -34.810  18.855  1.00  2.180          C  
ATOM   3428  CG  MET A 224     -17.592 -33.334  19.219  1.00  2.180          C  
ATOM   3429  SD  MET A 224     -17.270 -33.073  20.973  1.00  2.180          S  
ATOM   3430  CE  MET A 224     -18.484 -31.823  21.369  1.00  2.180          C  
ATOM   3431  H   MET A 224     -17.604 -37.427  18.815  1.00  2.000          H  
ATOM   3432  HA  MET A 224     -18.524 -35.419  20.618  1.00  1.810          H  
ATOM   3433 1HB  MET A 224     -16.507 -35.172  19.130  1.00  2.610          H  
ATOM   3434 2HB  MET A 224     -17.604 -34.903  17.773  1.00  2.610          H  
ATOM   3435 1HG  MET A 224     -16.846 -32.781  18.650  1.00  2.610          H  
ATOM   3436 2HG  MET A 224     -18.572 -32.926  18.976  1.00  2.610          H  
ATOM   3437 1HE  MET A 224     -18.411 -31.567  22.426  1.00  2.610          H  
ATOM   3438 2HE  MET A 224     -18.305 -30.936  20.765  1.00  2.610          H  
ATOM   3439 3HE  MET A 224     -19.488 -32.213  21.156  1.00  2.610          H  
ATOM   3440  N   GLU A 225     -20.421 -35.983  18.059  1.00  1.300          N  
ATOM   3441  CA  GLU A 225     -21.776 -35.760  17.620  1.00  1.150          C  
ATOM   3442  C   GLU A 225     -22.698 -36.168  18.779  1.00  0.990          C  
ATOM   3443  O   GLU A 225     -23.713 -35.521  19.037  1.00  0.910          O  
ATOM   3444  CB  GLU A 225     -22.066 -36.533  16.337  1.00  1.670          C  
ATOM   3445  CG  GLU A 225     -21.321 -35.965  15.136  1.00  1.670          C  
ATOM   3446  CD  GLU A 225     -21.498 -36.735  13.863  1.00  1.670          C  
ATOM   3447  OE1 GLU A 225     -22.026 -37.816  13.893  1.00  1.670          O  
ATOM   3448  OE2 GLU A 225     -21.090 -36.223  12.841  1.00  1.670          O  
ATOM   3449  H   GLU A 225     -19.856 -36.692  17.611  1.00  1.560          H  
ATOM   3450  HA  GLU A 225     -21.918 -34.697  17.422  1.00  1.380          H  
ATOM   3451 1HB  GLU A 225     -21.778 -37.576  16.463  1.00  2.000          H  
ATOM   3452 2HB  GLU A 225     -23.135 -36.506  16.122  1.00  2.000          H  
ATOM   3453 1HG  GLU A 225     -21.666 -34.944  14.974  1.00  2.000          H  
ATOM   3454 2HG  GLU A 225     -20.260 -35.918  15.376  1.00  2.000          H  
ATOM   3455  N   TRP A 226     -22.334 -37.243  19.494  1.00  1.060          N  
ATOM   3456  CA  TRP A 226     -23.100 -37.691  20.650  1.00  1.060          C  
ATOM   3457  C   TRP A 226     -23.095 -36.623  21.716  1.00  1.000          C  
ATOM   3458  O   TRP A 226     -24.150 -36.344  22.259  1.00  0.980          O  
ATOM   3459  CB  TRP A 226     -22.626 -39.031  21.248  1.00  1.480          C  
ATOM   3460  CG  TRP A 226     -23.307 -39.382  22.538  1.00  1.480          C  
ATOM   3461  CD1 TRP A 226     -24.477 -40.050  22.701  1.00  1.480          C  
ATOM   3462  CD2 TRP A 226     -22.831 -39.070  23.885  1.00  1.480          C  
ATOM   3463  NE1 TRP A 226     -24.766 -40.175  24.041  1.00  1.480          N  
ATOM   3464  CE2 TRP A 226     -23.767 -39.579  24.774  1.00  1.480          C  
ATOM   3465  CE3 TRP A 226     -21.697 -38.401  24.391  1.00  1.480          C  
ATOM   3466  CZ2 TRP A 226     -23.620 -39.447  26.151  1.00  1.480          C  
ATOM   3467  CZ3 TRP A 226     -21.559 -38.262  25.763  1.00  1.480          C  
ATOM   3468  CH2 TRP A 226     -22.490 -38.771  26.619  1.00  1.480          C  
ATOM   3469  H   TRP A 226     -21.484 -37.727  19.255  1.00  1.270          H  
ATOM   3470  HA  TRP A 226     -24.133 -37.833  20.336  1.00  1.270          H  
ATOM   3471 1HB  TRP A 226     -22.805 -39.829  20.534  1.00  1.780          H  
ATOM   3472 2HB  TRP A 226     -21.597 -39.026  21.461  1.00  1.780          H  
ATOM   3473  HD1 TRP A 226     -25.097 -40.430  21.891  1.00  1.780          H  
ATOM   3474  HE1 TRP A 226     -25.581 -40.629  24.423  1.00  1.780          H  
ATOM   3475  HE3 TRP A 226     -20.945 -37.991  23.718  1.00  1.780          H  
ATOM   3476  HZ2 TRP A 226     -24.354 -39.843  26.851  1.00  1.780          H  
ATOM   3477  HZ3 TRP A 226     -20.688 -37.730  26.141  1.00  1.780          H  
ATOM   3478  HH2 TRP A 226     -22.347 -38.643  27.689  1.00  1.780          H  
ATOM   3479  N   GLU A 227     -21.931 -36.029  22.010  1.00  1.020          N  
ATOM   3480  CA  GLU A 227     -21.810 -35.001  23.033  1.00  0.970          C  
ATOM   3481  C   GLU A 227     -22.605 -33.765  22.637  1.00  0.860          C  
ATOM   3482  O   GLU A 227     -23.227 -33.112  23.479  1.00  0.820          O  
ATOM   3483  CB  GLU A 227     -20.345 -34.678  23.328  1.00  1.380          C  
ATOM   3484  CG  GLU A 227     -20.104 -33.580  24.401  1.00  1.380          C  
ATOM   3485  CD  GLU A 227     -20.675 -33.886  25.784  1.00  1.380          C  
ATOM   3486  OE1 GLU A 227     -21.133 -34.979  26.007  1.00  1.380          O  
ATOM   3487  OE2 GLU A 227     -20.621 -33.014  26.617  1.00  1.380          O  
ATOM   3488  H   GLU A 227     -21.112 -36.344  21.511  1.00  1.220          H  
ATOM   3489  HA  GLU A 227     -22.228 -35.398  23.943  1.00  1.160          H  
ATOM   3490 1HB  GLU A 227     -19.836 -35.586  23.655  1.00  1.650          H  
ATOM   3491 2HB  GLU A 227     -19.866 -34.356  22.410  1.00  1.650          H  
ATOM   3492 1HG  GLU A 227     -19.027 -33.432  24.500  1.00  1.650          H  
ATOM   3493 2HG  GLU A 227     -20.531 -32.642  24.041  1.00  1.650          H  
ATOM   3494  N   SER A 228     -22.620 -33.436  21.347  1.00  0.860          N  
ATOM   3495  CA  SER A 228     -23.392 -32.295  20.882  1.00  0.820          C  
ATOM   3496  C   SER A 228     -24.866 -32.486  21.271  1.00  0.820          C  
ATOM   3497  O   SER A 228     -25.541 -31.532  21.670  1.00  0.960          O  
ATOM   3498  CB  SER A 228     -23.255 -32.128  19.381  1.00  1.160          C  
ATOM   3499  OG  SER A 228     -23.971 -31.007  18.926  1.00  1.160          O  
ATOM   3500  H   SER A 228     -22.035 -33.952  20.685  1.00  1.030          H  
ATOM   3501  HA  SER A 228     -23.014 -31.398  21.371  1.00  0.980          H  
ATOM   3502 1HB  SER A 228     -22.201 -32.032  19.118  1.00  1.400          H  
ATOM   3503 2HB  SER A 228     -23.630 -33.018  18.888  1.00  1.400          H  
ATOM   3504  HG  SER A 228     -23.927 -31.043  17.969  1.00  1.400          H  
ATOM   3505  N   LYS A 229     -25.385 -33.713  21.132  1.00  0.840          N  
ATOM   3506  CA  LYS A 229     -26.759 -34.002  21.542  1.00  0.910          C  
ATOM   3507  C   LYS A 229     -26.896 -34.182  23.076  1.00  0.900          C  
ATOM   3508  O   LYS A 229     -27.829 -33.656  23.706  1.00  0.910          O  
ATOM   3509  CB  LYS A 229     -27.252 -35.259  20.827  1.00  1.250          C  
ATOM   3510  CG  LYS A 229     -27.460 -35.080  19.326  1.00  1.250          C  
ATOM   3511  CD  LYS A 229     -27.939 -36.371  18.662  1.00  1.250          C  
ATOM   3512  CE  LYS A 229     -28.130 -36.188  17.160  1.00  1.250          C  
ATOM   3513  NZ  LYS A 229     -28.567 -37.452  16.494  1.00  1.250          N  
ATOM   3514  H   LYS A 229     -24.800 -34.443  20.707  1.00  1.010          H  
ATOM   3515  HA  LYS A 229     -27.385 -33.161  21.247  1.00  1.090          H  
ATOM   3516 1HB  LYS A 229     -26.521 -36.060  20.969  1.00  1.500          H  
ATOM   3517 2HB  LYS A 229     -28.191 -35.587  21.270  1.00  1.500          H  
ATOM   3518 1HG  LYS A 229     -28.191 -34.290  19.155  1.00  1.500          H  
ATOM   3519 2HG  LYS A 229     -26.513 -34.777  18.875  1.00  1.500          H  
ATOM   3520 1HD  LYS A 229     -27.198 -37.155  18.832  1.00  1.500          H  
ATOM   3521 2HD  LYS A 229     -28.884 -36.684  19.107  1.00  1.500          H  
ATOM   3522 1HE  LYS A 229     -28.883 -35.420  16.987  1.00  1.500          H  
ATOM   3523 2HE  LYS A 229     -27.187 -35.865  16.718  1.00  1.500          H  
ATOM   3524 1HZ  LYS A 229     -28.682 -37.290  15.503  1.00  1.500          H  
ATOM   3525 2HZ  LYS A 229     -27.871 -38.170  16.637  1.00  1.500          H  
ATOM   3526 3HZ  LYS A 229     -29.447 -37.756  16.887  1.00  1.500          H  
ATOM   3527  N   ALA A 230     -25.954 -34.914  23.674  1.00  0.900          N  
ATOM   3528  CA  ALA A 230     -25.965 -35.237  25.087  1.00  0.910          C  
ATOM   3529  C   ALA A 230     -25.929 -33.987  25.927  1.00  0.800          C  
ATOM   3530  O   ALA A 230     -26.538 -33.950  26.988  1.00  0.790          O  
ATOM   3531  CB  ALA A 230     -24.817 -36.136  25.454  1.00  1.270          C  
ATOM   3532  H   ALA A 230     -25.212 -35.307  23.113  1.00  1.080          H  
ATOM   3533  HA  ALA A 230     -26.892 -35.766  25.295  1.00  1.090          H  
ATOM   3534 1HB  ALA A 230     -24.880 -36.396  26.505  1.00  1.520          H  
ATOM   3535 2HB  ALA A 230     -24.876 -37.029  24.851  1.00  1.520          H  
ATOM   3536 3HB  ALA A 230     -23.892 -35.633  25.270  1.00  1.520          H  
ATOM   3537  N   GLN A 231     -25.260 -32.922  25.467  1.00  0.750          N  
ATOM   3538  CA  GLN A 231     -25.193 -31.705  26.269  1.00  0.680          C  
ATOM   3539  C   GLN A 231     -26.593 -31.181  26.580  1.00  0.700          C  
ATOM   3540  O   GLN A 231     -26.786 -30.538  27.613  1.00  0.680          O  
ATOM   3541  CB  GLN A 231     -24.441 -30.566  25.555  1.00  0.980          C  
ATOM   3542  CG  GLN A 231     -25.220 -29.864  24.481  1.00  0.980          C  
ATOM   3543  CD  GLN A 231     -24.428 -28.825  23.747  1.00  0.980          C  
ATOM   3544  OE1 GLN A 231     -23.841 -27.898  24.333  1.00  0.980          O  
ATOM   3545  NE2 GLN A 231     -24.407 -28.975  22.437  1.00  0.980          N  
ATOM   3546  H   GLN A 231     -24.715 -32.998  24.603  1.00  0.900          H  
ATOM   3547  HA  GLN A 231     -24.686 -31.922  27.203  1.00  0.820          H  
ATOM   3548 1HB  GLN A 231     -24.121 -29.831  26.239  1.00  1.180          H  
ATOM   3549 2HB  GLN A 231     -23.547 -30.979  25.082  1.00  1.180          H  
ATOM   3550 1HG  GLN A 231     -25.584 -30.589  23.790  1.00  1.180          H  
ATOM   3551 2HG  GLN A 231     -26.052 -29.331  24.934  1.00  1.180          H  
ATOM   3552 1HE2 GLN A 231     -23.912 -28.337  21.853  1.00  1.180          H  
ATOM   3553 2HE2 GLN A 231     -24.905 -29.773  22.025  1.00  1.180          H  
ATOM   3554  N   VAL A 232     -27.588 -31.457  25.721  1.00  0.780          N  
ATOM   3555  CA  VAL A 232     -28.918 -30.963  25.997  1.00  0.800          C  
ATOM   3556  C   VAL A 232     -29.502 -31.832  27.074  1.00  0.790          C  
ATOM   3557  O   VAL A 232     -30.126 -31.329  28.005  1.00  0.780          O  
ATOM   3558  CB  VAL A 232     -29.811 -30.920  24.755  1.00  1.110          C  
ATOM   3559  CG1 VAL A 232     -31.255 -30.520  25.166  1.00  1.110          C  
ATOM   3560  CG2 VAL A 232     -29.215 -29.911  23.767  1.00  1.110          C  
ATOM   3561  H   VAL A 232     -27.437 -32.036  24.888  1.00  0.940          H  
ATOM   3562  HA  VAL A 232     -28.840 -29.944  26.376  1.00  0.960          H  
ATOM   3563  HB  VAL A 232     -29.849 -31.910  24.293  1.00  1.330          H  
ATOM   3564 1HG1 VAL A 232     -31.886 -30.486  24.280  1.00  1.330          H  
ATOM   3565 2HG1 VAL A 232     -31.666 -31.248  25.865  1.00  1.330          H  
ATOM   3566 3HG1 VAL A 232     -31.240 -29.536  25.640  1.00  1.330          H  
ATOM   3567 1HG2 VAL A 232     -29.833 -29.867  22.872  1.00  1.330          H  
ATOM   3568 2HG2 VAL A 232     -29.172 -28.925  24.230  1.00  1.330          H  
ATOM   3569 3HG2 VAL A 232     -28.206 -30.225  23.494  1.00  1.330          H  
ATOM   3570  N   LEU A 233     -29.335 -33.140  26.934  1.00  0.790          N  
ATOM   3571  CA  LEU A 233     -29.879 -34.035  27.942  1.00  0.780          C  
ATOM   3572  C   LEU A 233     -29.241 -33.767  29.311  1.00  0.710          C  
ATOM   3573  O   LEU A 233     -29.938 -33.766  30.332  1.00  0.700          O  
ATOM   3574  CB  LEU A 233     -29.622 -35.485  27.531  1.00  1.100          C  
ATOM   3575  CG  LEU A 233     -30.371 -35.986  26.266  1.00  1.100          C  
ATOM   3576  CD1 LEU A 233     -29.840 -37.368  25.911  1.00  1.100          C  
ATOM   3577  CD2 LEU A 233     -31.889 -36.025  26.510  1.00  1.100          C  
ATOM   3578  H   LEU A 233     -28.839 -33.481  26.101  1.00  0.950          H  
ATOM   3579  HA  LEU A 233     -30.943 -33.848  28.035  1.00  0.940          H  
ATOM   3580 1HB  LEU A 233     -28.554 -35.603  27.355  1.00  1.320          H  
ATOM   3581 2HB  LEU A 233     -29.901 -36.130  28.363  1.00  1.320          H  
ATOM   3582  HG  LEU A 233     -30.158 -35.317  25.429  1.00  1.320          H  
ATOM   3583 1HD1 LEU A 233     -30.339 -37.728  25.011  1.00  1.320          H  
ATOM   3584 2HD1 LEU A 233     -28.768 -37.314  25.729  1.00  1.320          H  
ATOM   3585 3HD1 LEU A 233     -30.033 -38.058  26.732  1.00  1.320          H  
ATOM   3586 1HD2 LEU A 233     -32.386 -36.387  25.610  1.00  1.320          H  
ATOM   3587 2HD2 LEU A 233     -32.108 -36.698  27.339  1.00  1.320          H  
ATOM   3588 3HD2 LEU A 233     -32.267 -35.036  26.741  1.00  1.320          H  
ATOM   3589  N   PHE A 234     -27.930 -33.488  29.336  1.00  0.670          N  
ATOM   3590  CA  PHE A 234     -27.257 -33.203  30.593  1.00  0.630          C  
ATOM   3591  C   PHE A 234     -27.817 -31.931  31.196  1.00  0.590          C  
ATOM   3592  O   PHE A 234     -28.114 -31.892  32.390  1.00  0.570          O  
ATOM   3593  CB  PHE A 234     -25.758 -33.002  30.419  1.00  0.900          C  
ATOM   3594  CG  PHE A 234     -24.872 -34.248  30.235  1.00  0.900          C  
ATOM   3595  CD1 PHE A 234     -24.195 -34.493  29.040  1.00  0.900          C  
ATOM   3596  CD2 PHE A 234     -24.679 -35.136  31.284  1.00  0.900          C  
ATOM   3597  CE1 PHE A 234     -23.356 -35.582  28.898  1.00  0.900          C  
ATOM   3598  CE2 PHE A 234     -23.838 -36.233  31.146  1.00  0.900          C  
ATOM   3599  CZ  PHE A 234     -23.177 -36.452  29.950  1.00  0.900          C  
ATOM   3600  H   PHE A 234     -27.407 -33.514  28.465  1.00  0.800          H  
ATOM   3601  HA  PHE A 234     -27.437 -34.027  31.281  1.00  0.760          H  
ATOM   3602 1HB  PHE A 234     -25.589 -32.347  29.567  1.00  1.080          H  
ATOM   3603 2HB  PHE A 234     -25.405 -32.470  31.289  1.00  1.080          H  
ATOM   3604  HD1 PHE A 234     -24.310 -33.817  28.215  1.00  1.080          H  
ATOM   3605  HD2 PHE A 234     -25.187 -34.954  32.226  1.00  1.080          H  
ATOM   3606  HE1 PHE A 234     -22.826 -35.740  27.947  1.00  1.080          H  
ATOM   3607  HE2 PHE A 234     -23.693 -36.918  31.982  1.00  1.080          H  
ATOM   3608  HZ  PHE A 234     -22.512 -37.307  29.841  1.00  1.080          H  
ATOM   3609  N   PHE A 235     -27.997 -30.903  30.362  1.00  0.600          N  
ATOM   3610  CA  PHE A 235     -28.543 -29.626  30.782  1.00  0.590          C  
ATOM   3611  C   PHE A 235     -29.890 -29.834  31.437  1.00  0.610          C  
ATOM   3612  O   PHE A 235     -30.139 -29.324  32.531  1.00  0.590          O  
ATOM   3613  CB  PHE A 235     -28.653 -28.698  29.578  1.00  0.830          C  
ATOM   3614  CG  PHE A 235     -29.298 -27.386  29.814  1.00  0.830          C  
ATOM   3615  CD1 PHE A 235     -28.604 -26.327  30.384  1.00  0.830          C  
ATOM   3616  CD2 PHE A 235     -30.615 -27.196  29.430  1.00  0.830          C  
ATOM   3617  CE1 PHE A 235     -29.227 -25.114  30.558  1.00  0.830          C  
ATOM   3618  CE2 PHE A 235     -31.229 -25.989  29.611  1.00  0.830          C  
ATOM   3619  CZ  PHE A 235     -30.531 -24.945  30.177  1.00  0.830          C  
ATOM   3620  H   PHE A 235     -27.699 -30.993  29.388  1.00  0.720          H  
ATOM   3621  HA  PHE A 235     -27.872 -29.178  31.510  1.00  0.710          H  
ATOM   3622 1HB  PHE A 235     -27.654 -28.520  29.182  1.00  1.000          H  
ATOM   3623 2HB  PHE A 235     -29.205 -29.196  28.796  1.00  1.000          H  
ATOM   3624  HD1 PHE A 235     -27.562 -26.461  30.685  1.00  1.000          H  
ATOM   3625  HD2 PHE A 235     -31.164 -28.025  28.974  1.00  1.000          H  
ATOM   3626  HE1 PHE A 235     -28.698 -24.289  31.002  1.00  1.000          H  
ATOM   3627  HE2 PHE A 235     -32.266 -25.851  29.307  1.00  1.000          H  
ATOM   3628  HZ  PHE A 235     -31.018 -23.982  30.323  1.00  1.000          H  
ATOM   3629  N   LEU A 236     -30.771 -30.591  30.783  1.00  0.660          N  
ATOM   3630  CA  LEU A 236     -32.095 -30.796  31.329  1.00  0.690          C  
ATOM   3631  C   LEU A 236     -32.042 -31.483  32.693  1.00  0.660          C  
ATOM   3632  O   LEU A 236     -32.750 -31.060  33.606  1.00  0.670          O  
ATOM   3633  CB  LEU A 236     -32.917 -31.630  30.340  1.00  0.950          C  
ATOM   3634  CG  LEU A 236     -33.277 -30.933  28.980  1.00  0.950          C  
ATOM   3635  CD1 LEU A 236     -33.889 -31.973  28.045  1.00  0.950          C  
ATOM   3636  CD2 LEU A 236     -34.237 -29.764  29.200  1.00  0.950          C  
ATOM   3637  H   LEU A 236     -30.519 -30.989  29.872  1.00  0.790          H  
ATOM   3638  HA  LEU A 236     -32.556 -29.825  31.472  1.00  0.830          H  
ATOM   3639 1HB  LEU A 236     -32.344 -32.529  30.104  1.00  1.140          H  
ATOM   3640 2HB  LEU A 236     -33.844 -31.932  30.824  1.00  1.140          H  
ATOM   3641  HG  LEU A 236     -32.374 -30.556  28.518  1.00  1.140          H  
ATOM   3642 1HD1 LEU A 236     -34.122 -31.509  27.088  1.00  1.140          H  
ATOM   3643 2HD1 LEU A 236     -33.176 -32.781  27.887  1.00  1.140          H  
ATOM   3644 3HD1 LEU A 236     -34.799 -32.373  28.485  1.00  1.140          H  
ATOM   3645 1HD2 LEU A 236     -34.465 -29.307  28.237  1.00  1.140          H  
ATOM   3646 2HD2 LEU A 236     -35.159 -30.128  29.656  1.00  1.140          H  
ATOM   3647 3HD2 LEU A 236     -33.789 -29.015  29.843  1.00  1.140          H  
ATOM   3648  N   VAL A 237     -31.164 -32.477  32.875  1.00  0.630          N  
ATOM   3649  CA  VAL A 237     -31.064 -33.136  34.179  1.00  0.610          C  
ATOM   3650  C   VAL A 237     -30.626 -32.149  35.256  1.00  0.560          C  
ATOM   3651  O   VAL A 237     -31.156 -32.158  36.372  1.00  0.560          O  
ATOM   3652  CB  VAL A 237     -30.077 -34.328  34.145  1.00  0.860          C  
ATOM   3653  CG1 VAL A 237     -29.822 -34.880  35.591  1.00  0.860          C  
ATOM   3654  CG2 VAL A 237     -30.654 -35.425  33.262  1.00  0.860          C  
ATOM   3655  H   VAL A 237     -30.616 -32.812  32.071  1.00  0.760          H  
ATOM   3656  HA  VAL A 237     -32.049 -33.519  34.442  1.00  0.730          H  
ATOM   3657  HB  VAL A 237     -29.121 -33.990  33.735  1.00  1.030          H  
ATOM   3658 1HG1 VAL A 237     -29.120 -35.714  35.547  1.00  1.030          H  
ATOM   3659 2HG1 VAL A 237     -29.405 -34.108  36.213  1.00  1.030          H  
ATOM   3660 3HG1 VAL A 237     -30.762 -35.221  36.028  1.00  1.030          H  
ATOM   3661 1HG2 VAL A 237     -29.961 -36.262  33.219  1.00  1.030          H  
ATOM   3662 2HG2 VAL A 237     -31.604 -35.759  33.675  1.00  1.030          H  
ATOM   3663 3HG2 VAL A 237     -30.816 -35.042  32.260  1.00  1.030          H  
ATOM   3664  N   ILE A 238     -29.647 -31.318  34.925  1.00  0.520          N  
ATOM   3665  CA  ILE A 238     -29.089 -30.334  35.838  1.00  0.480          C  
ATOM   3666  C   ILE A 238     -30.153 -29.305  36.230  1.00  0.510          C  
ATOM   3667  O   ILE A 238     -30.274 -28.975  37.416  1.00  0.510          O  
ATOM   3668  CB  ILE A 238     -27.907 -29.657  35.142  1.00  0.690          C  
ATOM   3669  CG1 ILE A 238     -26.825 -30.725  34.950  1.00  0.690          C  
ATOM   3670  CG2 ILE A 238     -27.366 -28.469  36.015  1.00  0.690          C  
ATOM   3671  CD1 ILE A 238     -25.798 -30.344  33.966  1.00  0.690          C  
ATOM   3672  H   ILE A 238     -29.242 -31.414  33.985  1.00  0.620          H  
ATOM   3673  HA  ILE A 238     -28.741 -30.842  36.732  1.00  0.580          H  
ATOM   3674  HB  ILE A 238     -28.213 -29.294  34.165  1.00  0.830          H  
ATOM   3675 1HG1 ILE A 238     -26.347 -30.926  35.904  1.00  0.830          H  
ATOM   3676 2HG1 ILE A 238     -27.284 -31.640  34.617  1.00  0.830          H  
ATOM   3677 1HG2 ILE A 238     -26.520 -27.995  35.528  1.00  0.830          H  
ATOM   3678 2HG2 ILE A 238     -28.141 -27.730  36.160  1.00  0.830          H  
ATOM   3679 3HG2 ILE A 238     -27.051 -28.848  36.980  1.00  0.830          H  
ATOM   3680 1HD1 ILE A 238     -25.092 -31.150  33.849  1.00  0.830          H  
ATOM   3681 2HD1 ILE A 238     -26.285 -30.173  33.022  1.00  0.830          H  
ATOM   3682 3HD1 ILE A 238     -25.280 -29.447  34.274  1.00  0.830          H  
ATOM   3683  N   MET A 239     -30.906 -28.780  35.249  1.00  0.540          N  
ATOM   3684  CA  MET A 239     -31.956 -27.805  35.543  1.00  0.580          C  
ATOM   3685  C   MET A 239     -33.040 -28.434  36.435  1.00  0.610          C  
ATOM   3686  O   MET A 239     -33.550 -27.780  37.354  1.00  0.610          O  
ATOM   3687  CB  MET A 239     -32.609 -27.282  34.257  1.00  0.800          C  
ATOM   3688  CG  MET A 239     -31.733 -26.435  33.273  1.00  0.800          C  
ATOM   3689  SD  MET A 239     -31.026 -24.900  33.936  1.00  0.800          S  
ATOM   3690  CE  MET A 239     -29.338 -25.399  34.226  1.00  0.800          C  
ATOM   3691  H   MET A 239     -30.731 -29.067  34.281  1.00  0.650          H  
ATOM   3692  HA  MET A 239     -31.515 -26.972  36.086  1.00  0.700          H  
ATOM   3693 1HB  MET A 239     -32.968 -28.142  33.684  1.00  0.960          H  
ATOM   3694 2HB  MET A 239     -33.481 -26.686  34.517  1.00  0.960          H  
ATOM   3695 1HG  MET A 239     -30.913 -27.046  32.920  1.00  0.960          H  
ATOM   3696 2HG  MET A 239     -32.340 -26.180  32.409  1.00  0.960          H  
ATOM   3697 1HE  MET A 239     -28.774 -24.554  34.599  1.00  0.960          H  
ATOM   3698 2HE  MET A 239     -29.321 -26.201  34.947  1.00  0.960          H  
ATOM   3699 3HE  MET A 239     -28.890 -25.740  33.304  1.00  0.960          H  
ATOM   3700  N   VAL A 240     -33.378 -29.708  36.181  1.00  0.640          N  
ATOM   3701  CA  VAL A 240     -34.357 -30.419  36.993  1.00  0.680          C  
ATOM   3702  C   VAL A 240     -33.864 -30.603  38.419  1.00  0.660          C  
ATOM   3703  O   VAL A 240     -34.643 -30.410  39.353  1.00  0.690          O  
ATOM   3704  CB  VAL A 240     -34.739 -31.773  36.367  1.00  0.940          C  
ATOM   3705  CG1 VAL A 240     -35.584 -32.594  37.342  1.00  0.940          C  
ATOM   3706  CG2 VAL A 240     -35.554 -31.516  35.101  1.00  0.940          C  
ATOM   3707  H   VAL A 240     -32.961 -30.184  35.374  1.00  0.770          H  
ATOM   3708  HA  VAL A 240     -35.262 -29.814  37.026  1.00  0.820          H  
ATOM   3709  HB  VAL A 240     -33.833 -32.331  36.127  1.00  1.120          H  
ATOM   3710 1HG1 VAL A 240     -35.848 -33.543  36.881  1.00  1.120          H  
ATOM   3711 2HG1 VAL A 240     -35.018 -32.784  38.239  1.00  1.120          H  
ATOM   3712 3HG1 VAL A 240     -36.491 -32.046  37.596  1.00  1.120          H  
ATOM   3713 1HG2 VAL A 240     -35.826 -32.464  34.642  1.00  1.120          H  
ATOM   3714 2HG2 VAL A 240     -36.457 -30.965  35.360  1.00  1.120          H  
ATOM   3715 3HG2 VAL A 240     -34.980 -30.932  34.400  1.00  1.120          H  
ATOM   3716  N   SER A 241     -32.598 -31.003  38.592  1.00  0.640          N  
ATOM   3717  CA  SER A 241     -32.011 -31.177  39.918  1.00  0.650          C  
ATOM   3718  C   SER A 241     -32.073 -29.877  40.699  1.00  0.620          C  
ATOM   3719  O   SER A 241     -32.517 -29.848  41.852  1.00  0.660          O  
ATOM   3720  CB  SER A 241     -30.574 -31.604  39.803  1.00  0.910          C  
ATOM   3721  OG  SER A 241     -29.987 -31.709  41.064  1.00  0.910          O  
ATOM   3722  H   SER A 241     -32.023 -31.213  37.771  1.00  0.770          H  
ATOM   3723  HA  SER A 241     -32.573 -31.942  40.453  1.00  0.780          H  
ATOM   3724 1HB  SER A 241     -30.531 -32.565  39.291  1.00  1.090          H  
ATOM   3725 2HB  SER A 241     -30.022 -30.886  39.199  1.00  1.090          H  
ATOM   3726  HG  SER A 241     -29.068 -31.935  40.910  1.00  1.090          H  
ATOM   3727  N   PHE A 242     -31.697 -28.780  40.041  1.00  0.570          N  
ATOM   3728  CA  PHE A 242     -31.752 -27.454  40.627  1.00  0.560          C  
ATOM   3729  C   PHE A 242     -33.157 -27.175  41.150  1.00  0.620          C  
ATOM   3730  O   PHE A 242     -33.333 -26.785  42.315  1.00  0.660          O  
ATOM   3731  CB  PHE A 242     -31.347 -26.449  39.549  1.00  0.790          C  
ATOM   3732  CG  PHE A 242     -31.520 -25.004  39.839  1.00  0.790          C  
ATOM   3733  CD1 PHE A 242     -30.599 -24.292  40.556  1.00  0.790          C  
ATOM   3734  CD2 PHE A 242     -32.632 -24.343  39.341  1.00  0.790          C  
ATOM   3735  CE1 PHE A 242     -30.785 -22.941  40.782  1.00  0.790          C  
ATOM   3736  CE2 PHE A 242     -32.813 -23.004  39.564  1.00  0.790          C  
ATOM   3737  CZ  PHE A 242     -31.884 -22.304  40.288  1.00  0.790          C  
ATOM   3738  H   PHE A 242     -31.317 -28.879  39.093  1.00  0.680          H  
ATOM   3739  HA  PHE A 242     -31.048 -27.408  41.456  1.00  0.670          H  
ATOM   3740 1HB  PHE A 242     -30.300 -26.623  39.317  1.00  0.950          H  
ATOM   3741 2HB  PHE A 242     -31.887 -26.664  38.651  1.00  0.950          H  
ATOM   3742  HD1 PHE A 242     -29.714 -24.800  40.940  1.00  0.950          H  
ATOM   3743  HD2 PHE A 242     -33.370 -24.904  38.758  1.00  0.950          H  
ATOM   3744  HE1 PHE A 242     -30.052 -22.375  41.355  1.00  0.950          H  
ATOM   3745  HE2 PHE A 242     -33.692 -22.495  39.166  1.00  0.950          H  
ATOM   3746  HZ  PHE A 242     -32.023 -21.240  40.466  1.00  0.950          H  
ATOM   3747  N   ALA A 243     -34.167 -27.386  40.298  1.00  0.670          N  
ATOM   3748  CA  ALA A 243     -35.534 -27.179  40.727  1.00  0.780          C  
ATOM   3749  C   ALA A 243     -35.914 -28.120  41.878  1.00  0.840          C  
ATOM   3750  O   ALA A 243     -36.524 -27.686  42.853  1.00  0.910          O  
ATOM   3751  CB  ALA A 243     -36.472 -27.392  39.558  1.00  1.050          C  
ATOM   3752  H   ALA A 243     -33.972 -27.683  39.336  1.00  0.800          H  
ATOM   3753  HA  ALA A 243     -35.624 -26.153  41.079  1.00  0.940          H  
ATOM   3754 1HB  ALA A 243     -37.498 -27.210  39.871  1.00  1.260          H  
ATOM   3755 2HB  ALA A 243     -36.205 -26.707  38.754  1.00  1.260          H  
ATOM   3756 3HB  ALA A 243     -36.375 -28.419  39.204  1.00  1.260          H  
ATOM   3757  N   ASN A 244     -35.503 -29.400  41.820  1.00  0.840          N  
ATOM   3758  CA  ASN A 244     -35.852 -30.370  42.866  1.00  0.940          C  
ATOM   3759  C   ASN A 244     -35.340 -29.925  44.224  1.00  0.850          C  
ATOM   3760  O   ASN A 244     -36.008 -30.140  45.257  1.00  0.930          O  
ATOM   3761  CB  ASN A 244     -35.319 -31.751  42.531  1.00  1.280          C  
ATOM   3762  CG  ASN A 244     -35.849 -32.860  43.459  1.00  1.280          C  
ATOM   3763  OD1 ASN A 244     -35.135 -33.402  44.338  1.00  1.280          O  
ATOM   3764  ND2 ASN A 244     -37.109 -33.193  43.241  1.00  1.280          N  
ATOM   3765  H   ASN A 244     -35.006 -29.726  40.990  1.00  1.010          H  
ATOM   3766  HA  ASN A 244     -36.938 -30.424  42.932  1.00  1.130          H  
ATOM   3767 1HB  ASN A 244     -35.580 -31.991  41.498  1.00  1.530          H  
ATOM   3768 2HB  ASN A 244     -34.233 -31.738  42.587  1.00  1.530          H  
ATOM   3769 1HD2 ASN A 244     -37.565 -33.911  43.768  1.00  1.530          H  
ATOM   3770 2HD2 ASN A 244     -37.624 -32.727  42.521  1.00  1.530          H  
ATOM   3771  N   TYR A 245     -34.139 -29.340  44.230  1.00  0.750          N  
ATOM   3772  CA  TYR A 245     -33.582 -28.797  45.448  1.00  0.740          C  
ATOM   3773  C   TYR A 245     -34.486 -27.707  45.982  1.00  0.770          C  
ATOM   3774  O   TYR A 245     -34.945 -27.770  47.122  1.00  0.810          O  
ATOM   3775  CB  TYR A 245     -32.172 -28.233  45.233  1.00  1.040          C  
ATOM   3776  CG  TYR A 245     -31.689 -27.503  46.454  1.00  1.040          C  
ATOM   3777  CD1 TYR A 245     -31.274 -28.217  47.545  1.00  1.040          C  
ATOM   3778  CD2 TYR A 245     -31.685 -26.102  46.486  1.00  1.040          C  
ATOM   3779  CE1 TYR A 245     -30.875 -27.565  48.673  1.00  1.040          C  
ATOM   3780  CE2 TYR A 245     -31.279 -25.450  47.623  1.00  1.040          C  
ATOM   3781  CZ  TYR A 245     -30.883 -26.189  48.718  1.00  1.040          C  
ATOM   3782  OH  TYR A 245     -30.505 -25.573  49.863  1.00  1.040          O  
ATOM   3783  H   TYR A 245     -33.610 -29.299  43.349  1.00  0.900          H  
ATOM   3784  HA  TYR A 245     -33.529 -29.588  46.194  1.00  0.890          H  
ATOM   3785 1HB  TYR A 245     -31.477 -29.042  45.013  1.00  1.250          H  
ATOM   3786 2HB  TYR A 245     -32.164 -27.548  44.391  1.00  1.250          H  
ATOM   3787  HD1 TYR A 245     -31.274 -29.309  47.524  1.00  1.250          H  
ATOM   3788  HD2 TYR A 245     -32.010 -25.535  45.621  1.00  1.250          H  
ATOM   3789  HE1 TYR A 245     -30.561 -28.141  49.533  1.00  1.250          H  
ATOM   3790  HE2 TYR A 245     -31.282 -24.360  47.664  1.00  1.250          H  
ATOM   3791  HH  TYR A 245     -30.243 -26.238  50.506  1.00  1.250          H  
ATOM   3792  N   LEU A 246     -34.805 -26.740  45.131  1.00  0.790          N  
ATOM   3793  CA  LEU A 246     -35.604 -25.614  45.570  1.00  0.860          C  
ATOM   3794  C   LEU A 246     -37.009 -26.044  46.015  1.00  0.920          C  
ATOM   3795  O   LEU A 246     -37.557 -25.496  46.967  1.00  1.000          O  
ATOM   3796  CB  LEU A 246     -35.621 -24.568  44.454  1.00  1.180          C  
ATOM   3797  CG  LEU A 246     -34.207 -23.882  44.160  1.00  1.180          C  
ATOM   3798  CD1 LEU A 246     -34.318 -23.031  42.925  1.00  1.180          C  
ATOM   3799  CD2 LEU A 246     -33.721 -23.019  45.368  1.00  1.180          C  
ATOM   3800  H   LEU A 246     -34.430 -26.773  44.175  1.00  0.950          H  
ATOM   3801  HA  LEU A 246     -35.124 -25.185  46.442  1.00  1.030          H  
ATOM   3802 1HB  LEU A 246     -35.952 -25.059  43.536  1.00  1.410          H  
ATOM   3803 2HB  LEU A 246     -36.337 -23.790  44.711  1.00  1.410          H  
ATOM   3804  HG  LEU A 246     -33.470 -24.660  43.956  1.00  1.410          H  
ATOM   3805 1HD1 LEU A 246     -33.349 -22.590  42.715  1.00  1.410          H  
ATOM   3806 2HD1 LEU A 246     -34.626 -23.653  42.082  1.00  1.410          H  
ATOM   3807 3HD1 LEU A 246     -35.049 -22.243  43.083  1.00  1.410          H  
ATOM   3808 1HD2 LEU A 246     -32.757 -22.572  45.122  1.00  1.410          H  
ATOM   3809 2HD2 LEU A 246     -34.441 -22.226  45.572  1.00  1.410          H  
ATOM   3810 3HD2 LEU A 246     -33.602 -23.625  46.256  1.00  1.410          H  
ATOM   3811  N   VAL A 247     -37.603 -27.049  45.379  1.00  0.930          N  
ATOM   3812  CA  VAL A 247     -38.908 -27.494  45.857  1.00  1.040          C  
ATOM   3813  C   VAL A 247     -38.750 -28.090  47.268  1.00  1.060          C  
ATOM   3814  O   VAL A 247     -39.523 -27.767  48.170  1.00  1.110          O  
ATOM   3815  CB  VAL A 247     -39.564 -28.506  44.899  1.00  1.410          C  
ATOM   3816  CG1 VAL A 247     -40.845 -29.096  45.541  1.00  1.410          C  
ATOM   3817  CG2 VAL A 247     -39.914 -27.793  43.581  1.00  1.410          C  
ATOM   3818  H   VAL A 247     -37.150 -27.466  44.564  1.00  1.120          H  
ATOM   3819  HA  VAL A 247     -39.562 -26.626  45.925  1.00  1.250          H  
ATOM   3820  HB  VAL A 247     -38.867 -29.324  44.704  1.00  1.690          H  
ATOM   3821 1HG1 VAL A 247     -41.300 -29.807  44.853  1.00  1.690          H  
ATOM   3822 2HG1 VAL A 247     -40.606 -29.610  46.471  1.00  1.690          H  
ATOM   3823 3HG1 VAL A 247     -41.551 -28.290  45.749  1.00  1.690          H  
ATOM   3824 1HG2 VAL A 247     -40.371 -28.502  42.892  1.00  1.690          H  
ATOM   3825 2HG2 VAL A 247     -40.611 -26.980  43.785  1.00  1.690          H  
ATOM   3826 3HG2 VAL A 247     -39.010 -27.389  43.134  1.00  1.690          H  
ATOM   3827  N   GLY A 248     -37.736 -28.945  47.460  1.00  1.060          N  
ATOM   3828  CA  GLY A 248     -37.446 -29.598  48.741  1.00  1.130          C  
ATOM   3829  C   GLY A 248     -37.153 -28.654  49.927  1.00  1.120          C  
ATOM   3830  O   GLY A 248     -37.404 -28.996  51.098  1.00  1.590          O  
ATOM   3831  H   GLY A 248     -37.140 -29.188  46.663  1.00  1.270          H  
ATOM   3832 1HA  GLY A 248     -38.276 -30.252  48.996  1.00  1.360          H  
ATOM   3833 2HA  GLY A 248     -36.589 -30.242  48.598  1.00  1.360          H  
ATOM   3834  N   THR A 249     -36.668 -27.440  49.659  1.00  1.050          N  
ATOM   3835  CA  THR A 249     -36.359 -26.534  50.769  1.00  1.100          C  
ATOM   3836  C   THR A 249     -37.600 -26.000  51.448  1.00  1.360          C  
ATOM   3837  O   THR A 249     -37.509 -25.448  52.555  1.00  1.840          O  
ATOM   3838  CB  THR A 249     -35.514 -25.313  50.350  1.00  1.520          C  
ATOM   3839  OG1 THR A 249     -36.237 -24.491  49.422  1.00  1.520          O  
ATOM   3840  CG2 THR A 249     -34.255 -25.784  49.713  1.00  1.520          C  
ATOM   3841  H   THR A 249     -36.409 -27.186  48.698  1.00  1.260          H  
ATOM   3842  HA  THR A 249     -35.797 -27.090  51.513  1.00  1.320          H  
ATOM   3843  HB  THR A 249     -35.280 -24.726  51.218  1.00  1.820          H  
ATOM   3844  HG1 THR A 249     -35.797 -23.628  49.336  1.00  1.820          H  
ATOM   3845 1HG2 THR A 249     -33.658 -24.978  49.418  1.00  1.820          H  
ATOM   3846 2HG2 THR A 249     -33.702 -26.378  50.402  1.00  1.820          H  
ATOM   3847 3HG2 THR A 249     -34.482 -26.355  48.863  1.00  1.820          H  
ATOM   3848  N   LEU A 250     -38.760 -26.180  50.817  1.00  1.150          N  
ATOM   3849  CA  LEU A 250     -40.014 -25.687  51.343  1.00  1.360          C  
ATOM   3850  C   LEU A 250     -40.644 -26.653  52.327  1.00  1.440          C  
ATOM   3851  O   LEU A 250     -41.698 -26.353  52.885  1.00  1.760          O  
ATOM   3852  CB  LEU A 250     -40.990 -25.492  50.171  1.00  1.820          C  
ATOM   3853  CG  LEU A 250     -40.616 -24.427  49.103  1.00  1.820          C  
ATOM   3854  CD1 LEU A 250     -41.562 -24.565  47.916  1.00  1.820          C  
ATOM   3855  CD2 LEU A 250     -40.754 -23.007  49.698  1.00  1.820          C  
ATOM   3856  H   LEU A 250     -38.776 -26.686  49.921  1.00  1.380          H  
ATOM   3857  HA  LEU A 250     -39.834 -24.749  51.859  1.00  1.630          H  
ATOM   3858 1HB  LEU A 250     -41.085 -26.448  49.657  1.00  2.180          H  
ATOM   3859 2HB  LEU A 250     -41.965 -25.230  50.577  1.00  2.180          H  
ATOM   3860  HG  LEU A 250     -39.586 -24.594  48.759  1.00  2.180          H  
ATOM   3861 1HD1 LEU A 250     -41.303 -23.826  47.158  1.00  2.180          H  
ATOM   3862 2HD1 LEU A 250     -41.459 -25.570  47.494  1.00  2.180          H  
ATOM   3863 3HD1 LEU A 250     -42.587 -24.408  48.243  1.00  2.180          H  
ATOM   3864 1HD2 LEU A 250     -40.497 -22.272  48.935  1.00  2.180          H  
ATOM   3865 2HD2 LEU A 250     -41.783 -22.848  50.023  1.00  2.180          H  
ATOM   3866 3HD2 LEU A 250     -40.102 -22.884  50.536  1.00  2.180          H  
ATOM   3867  N   ILE A 251     -40.041 -27.824  52.521  1.00  1.380          N  
ATOM   3868  CA  ILE A 251     -40.681 -28.838  53.335  1.00  1.670          C  
ATOM   3869  C   ILE A 251     -40.029 -29.019  54.708  1.00  2.050          C  
ATOM   3870  O   ILE A 251     -38.876 -29.384  54.757  1.00  2.560          O  
ATOM   3871  CB  ILE A 251     -40.641 -30.172  52.561  1.00  2.220          C  
ATOM   3872  CG1 ILE A 251     -41.386 -29.978  51.189  1.00  2.220          C  
ATOM   3873  CG2 ILE A 251     -41.291 -31.293  53.402  1.00  2.220          C  
ATOM   3874  CD1 ILE A 251     -41.218 -31.112  50.197  1.00  2.220          C  
ATOM   3875  H   ILE A 251     -39.144 -28.028  52.067  1.00  1.660          H  
ATOM   3876  HA  ILE A 251     -41.723 -28.572  53.419  1.00  2.000          H  
ATOM   3877  HB  ILE A 251     -39.602 -30.427  52.337  1.00  2.670          H  
ATOM   3878 1HG1 ILE A 251     -42.445 -29.834  51.381  1.00  2.670          H  
ATOM   3879 2HG1 ILE A 251     -40.998 -29.082  50.701  1.00  2.670          H  
ATOM   3880 1HG2 ILE A 251     -41.262 -32.231  52.862  1.00  2.670          H  
ATOM   3881 2HG2 ILE A 251     -40.751 -31.419  54.340  1.00  2.670          H  
ATOM   3882 3HG2 ILE A 251     -42.325 -31.033  53.616  1.00  2.670          H  
ATOM   3883 1HD1 ILE A 251     -41.755 -30.868  49.278  1.00  2.670          H  
ATOM   3884 2HD1 ILE A 251     -40.164 -31.241  49.973  1.00  2.670          H  
ATOM   3885 3HD1 ILE A 251     -41.614 -32.033  50.605  1.00  2.670          H  
ATOM   3886  N   PRO A 252     -40.759 -28.873  55.838  1.00  2.210          N  
ATOM   3887  CA  PRO A 252     -40.273 -29.021  57.210  1.00  2.480          C  
ATOM   3888  C   PRO A 252     -39.613 -30.383  57.393  1.00  2.670          C  
ATOM   3889  O   PRO A 252     -40.059 -31.358  56.796  1.00  2.980          O  
ATOM   3890  CB  PRO A 252     -41.565 -28.908  58.031  1.00  3.720          C  
ATOM   3891  CG  PRO A 252     -42.472 -28.056  57.188  1.00  3.720          C  
ATOM   3892  CD  PRO A 252     -42.176 -28.448  55.762  1.00  3.720          C  
ATOM   3893  HA  PRO A 252     -39.602 -28.208  57.445  1.00  2.980          H  
ATOM   3894 1HB  PRO A 252     -41.976 -29.913  58.230  1.00  4.460          H  
ATOM   3895 2HB  PRO A 252     -41.354 -28.452  59.007  1.00  4.460          H  
ATOM   3896 1HG  PRO A 252     -43.525 -28.226  57.466  1.00  4.460          H  
ATOM   3897 2HG  PRO A 252     -42.264 -26.990  57.372  1.00  4.460          H  
ATOM   3898 1HD  PRO A 252     -42.824 -29.272  55.427  1.00  4.460          H  
ATOM   3899 2HD  PRO A 252     -42.289 -27.528  55.158  1.00  4.460          H  
ATOM   3900  N   PRO A 253     -38.565 -30.477  58.217  1.00  3.060          N  
ATOM   3901  CA  PRO A 253     -37.797 -31.676  58.452  1.00  3.530          C  
ATOM   3902  C   PRO A 253     -38.518 -32.732  59.250  1.00  3.190          C  
ATOM   3903  O   PRO A 253     -39.280 -32.416  60.164  1.00  3.160          O  
ATOM   3904  CB  PRO A 253     -36.685 -31.173  59.361  1.00  5.290          C  
ATOM   3905  CG  PRO A 253     -37.311 -30.000  60.089  1.00  5.290          C  
ATOM   3906  CD  PRO A 253     -38.173 -29.336  59.049  1.00  5.290          C  
ATOM   3907  HA  PRO A 253     -37.414 -32.070  57.505  1.00  4.240          H  
ATOM   3908 1HB  PRO A 253     -36.391 -31.969  60.053  1.00  6.350          H  
ATOM   3909 2HB  PRO A 253     -35.804 -30.926  58.786  1.00  6.350          H  
ATOM   3910 1HG  PRO A 253     -37.914 -30.381  60.927  1.00  6.350          H  
ATOM   3911 2HG  PRO A 253     -36.559 -29.360  60.542  1.00  6.350          H  
ATOM   3912 1HD  PRO A 253     -39.031 -28.876  59.547  1.00  6.350          H  
ATOM   3913 2HD  PRO A 253     -37.578 -28.619  58.459  1.00  6.350          H  
ATOM   3914  N   SER A 254     -38.166 -33.971  58.988  1.00  3.400          N  
ATOM   3915  CA  SER A 254     -38.530 -35.091  59.822  1.00  3.620          C  
ATOM   3916  C   SER A 254     -37.476 -35.070  60.908  1.00  3.650          C  
ATOM   3917  O   SER A 254     -36.461 -34.383  60.738  1.00  3.760          O  
ATOM   3918  CB  SER A 254     -38.509 -36.373  59.020  1.00  4.980          C  
ATOM   3919  OG  SER A 254     -37.205 -36.674  58.601  1.00  4.980          O  
ATOM   3920  H   SER A 254     -37.589 -34.161  58.184  1.00  4.080          H  
ATOM   3921  HA  SER A 254     -39.516 -34.933  60.266  1.00  4.340          H  
ATOM   3922 1HB  SER A 254     -38.897 -37.189  59.631  1.00  5.980          H  
ATOM   3923 2HB  SER A 254     -39.160 -36.271  58.154  1.00  5.980          H  
ATOM   3924  HG  SER A 254     -37.271 -37.509  58.115  1.00  5.980          H  
ATOM   3925  N   GLU A 255     -37.622 -35.839  61.982  1.00  3.860          N  
ATOM   3926  CA  GLU A 255     -36.585 -35.813  63.015  1.00  3.990          C  
ATOM   3927  C   GLU A 255     -35.217 -36.170  62.429  1.00  3.520          C  
ATOM   3928  O   GLU A 255     -34.195 -35.591  62.816  1.00  3.810          O  
ATOM   3929  CB  GLU A 255     -36.955 -36.770  64.147  1.00  5.530          C  
ATOM   3930  CG  GLU A 255     -38.194 -36.344  64.939  1.00  5.530          C  
ATOM   3931  CD  GLU A 255     -39.496 -36.714  64.253  1.00  5.530          C  
ATOM   3932  OE1 GLU A 255     -39.438 -37.306  63.189  1.00  5.530          O  
ATOM   3933  OE2 GLU A 255     -40.532 -36.399  64.774  1.00  5.530          O  
ATOM   3934  H   GLU A 255     -38.461 -36.414  62.114  1.00  4.630          H  
ATOM   3935  HA  GLU A 255     -36.532 -34.802  63.420  1.00  4.790          H  
ATOM   3936 1HB  GLU A 255     -37.123 -37.769  63.745  1.00  6.640          H  
ATOM   3937 2HB  GLU A 255     -36.128 -36.838  64.844  1.00  6.640          H  
ATOM   3938 1HG  GLU A 255     -38.164 -36.819  65.919  1.00  6.640          H  
ATOM   3939 2HG  GLU A 255     -38.161 -35.265  65.087  1.00  6.640          H  
ATOM   3940  N   ASP A 256     -35.210 -37.079  61.456  1.00  3.110          N  
ATOM   3941  CA  ASP A 256     -33.984 -37.496  60.799  1.00  3.320          C  
ATOM   3942  C   ASP A 256     -33.276 -36.331  60.094  1.00  2.810          C  
ATOM   3943  O   ASP A 256     -32.048 -36.311  60.027  1.00  3.340          O  
ATOM   3944  CB  ASP A 256     -34.275 -38.583  59.765  1.00  4.560          C  
ATOM   3945  CG  ASP A 256     -34.656 -39.938  60.361  1.00  4.560          C  
ATOM   3946  OD1 ASP A 256     -34.460 -40.154  61.531  1.00  4.560          O  
ATOM   3947  OD2 ASP A 256     -35.156 -40.744  59.622  1.00  4.560          O  
ATOM   3948  H   ASP A 256     -36.085 -37.526  61.214  1.00  3.730          H  
ATOM   3949  HA  ASP A 256     -33.312 -37.900  61.557  1.00  3.980          H  
ATOM   3950 1HB  ASP A 256     -35.082 -38.251  59.116  1.00  5.480          H  
ATOM   3951 2HB  ASP A 256     -33.395 -38.717  59.137  1.00  5.480          H  
ATOM   3952  N   LYS A 257     -34.029 -35.367  59.538  1.00  2.210          N  
ATOM   3953  CA  LYS A 257     -33.403 -34.235  58.849  1.00  2.160          C  
ATOM   3954  C   LYS A 257     -33.002 -33.187  59.875  1.00  1.870          C  
ATOM   3955  O   LYS A 257     -31.971 -32.506  59.739  1.00  2.260          O  
ATOM   3956  CB  LYS A 257     -34.330 -33.630  57.791  1.00  3.040          C  
ATOM   3957  CG  LYS A 257     -34.560 -34.500  56.556  1.00  3.040          C  
ATOM   3958  CD  LYS A 257     -35.497 -33.807  55.543  1.00  3.040          C  
ATOM   3959  CE  LYS A 257     -35.712 -34.662  54.286  1.00  3.040          C  
ATOM   3960  NZ  LYS A 257     -36.683 -34.026  53.327  1.00  3.040          N  
ATOM   3961  H   LYS A 257     -35.044 -35.379  59.632  1.00  2.650          H  
ATOM   3962  HA  LYS A 257     -32.498 -34.585  58.352  1.00  2.590          H  
ATOM   3963 1HB  LYS A 257     -35.295 -33.451  58.244  1.00  3.650          H  
ATOM   3964 2HB  LYS A 257     -33.934 -32.672  57.466  1.00  3.650          H  
ATOM   3965 1HG  LYS A 257     -33.598 -34.696  56.075  1.00  3.650          H  
ATOM   3966 2HG  LYS A 257     -34.994 -35.452  56.864  1.00  3.650          H  
ATOM   3967 1HD  LYS A 257     -36.462 -33.624  56.005  1.00  3.650          H  
ATOM   3968 2HD  LYS A 257     -35.066 -32.846  55.247  1.00  3.650          H  
ATOM   3969 1HE  LYS A 257     -34.754 -34.794  53.778  1.00  3.650          H  
ATOM   3970 2HE  LYS A 257     -36.095 -35.639  54.579  1.00  3.650          H  
ATOM   3971 1HZ  LYS A 257     -36.795 -34.618  52.503  1.00  3.650          H  
ATOM   3972 2HZ  LYS A 257     -37.581 -33.903  53.775  1.00  3.650          H  
ATOM   3973 3HZ  LYS A 257     -36.329 -33.124  53.037  1.00  3.650          H  
ATOM   3974  N   ALA A 258     -33.797 -33.071  60.939  1.00  1.560          N  
ATOM   3975  CA  ALA A 258     -33.485 -32.108  61.980  1.00  1.620          C  
ATOM   3976  C   ALA A 258     -32.110 -32.451  62.558  1.00  1.610          C  
ATOM   3977  O   ALA A 258     -31.290 -31.568  62.791  1.00  1.880          O  
ATOM   3978  CB  ALA A 258     -34.555 -32.110  63.055  1.00  2.240          C  
ATOM   3979  H   ALA A 258     -34.653 -33.633  60.993  1.00  1.870          H  
ATOM   3980  HA  ALA A 258     -33.439 -31.112  61.530  1.00  1.940          H  
ATOM   3981 1HB  ALA A 258     -34.308 -31.373  63.816  1.00  2.690          H  
ATOM   3982 2HB  ALA A 258     -35.516 -31.861  62.601  1.00  2.690          H  
ATOM   3983 3HB  ALA A 258     -34.611 -33.097  63.508  1.00  2.690          H  
ATOM   3984  N   SER A 259     -31.808 -33.757  62.651  1.00  1.620          N  
ATOM   3985  CA  SER A 259     -30.541 -34.272  63.178  1.00  1.700          C  
ATOM   3986  C   SER A 259     -29.352 -33.858  62.292  1.00  1.730          C  
ATOM   3987  O   SER A 259     -28.199 -33.946  62.708  1.00  1.940          O  
ATOM   3988  CB  SER A 259     -30.540 -35.783  63.258  1.00  2.350          C  
ATOM   3989  OG  SER A 259     -30.340 -36.379  61.998  1.00  2.350          O  
ATOM   3990  H   SER A 259     -32.556 -34.426  62.443  1.00  1.940          H  
ATOM   3991  HA  SER A 259     -30.408 -33.886  64.180  1.00  2.040          H  
ATOM   3992 1HB  SER A 259     -29.770 -36.107  63.955  1.00  2.820          H  
ATOM   3993 2HB  SER A 259     -31.481 -36.107  63.647  1.00  2.820          H  
ATOM   3994  HG  SER A 259     -31.129 -36.236  61.455  1.00  2.820          H  
ATOM   3995  N   LYS A 260     -29.631 -33.426  61.059  1.00  1.620          N  
ATOM   3996  CA  LYS A 260     -28.621 -33.004  60.112  1.00  1.670          C  
ATOM   3997  C   LYS A 260     -28.603 -31.467  59.925  1.00  1.580          C  
ATOM   3998  O   LYS A 260     -27.689 -30.947  59.282  1.00  2.070          O  
ATOM   3999  CB  LYS A 260     -28.830 -33.742  58.793  1.00  2.320          C  
ATOM   4000  CG  LYS A 260     -28.645 -35.254  58.942  1.00  2.320          C  
ATOM   4001  CD  LYS A 260     -28.838 -36.008  57.644  1.00  2.320          C  
ATOM   4002  CE  LYS A 260     -28.642 -37.507  57.857  1.00  2.320          C  
ATOM   4003  NZ  LYS A 260     -28.858 -38.290  56.603  1.00  2.320          N  
ATOM   4004  H   LYS A 260     -30.597 -33.340  60.763  1.00  1.940          H  
ATOM   4005  HA  LYS A 260     -27.647 -33.293  60.506  1.00  2.000          H  
ATOM   4006 1HB  LYS A 260     -29.842 -33.551  58.423  1.00  2.780          H  
ATOM   4007 2HB  LYS A 260     -28.125 -33.379  58.049  1.00  2.780          H  
ATOM   4008 1HG  LYS A 260     -27.651 -35.456  59.337  1.00  2.780          H  
ATOM   4009 2HG  LYS A 260     -29.376 -35.623  59.660  1.00  2.780          H  
ATOM   4010 1HD  LYS A 260     -29.851 -35.831  57.276  1.00  2.780          H  
ATOM   4011 2HD  LYS A 260     -28.124 -35.654  56.902  1.00  2.780          H  
ATOM   4012 1HE  LYS A 260     -27.629 -37.685  58.214  1.00  2.780          H  
ATOM   4013 2HE  LYS A 260     -29.349 -37.851  58.616  1.00  2.780          H  
ATOM   4014 1HZ  LYS A 260     -28.720 -39.274  56.791  1.00  2.780          H  
ATOM   4015 2HZ  LYS A 260     -29.802 -38.140  56.275  1.00  2.780          H  
ATOM   4016 3HZ  LYS A 260     -28.202 -37.989  55.896  1.00  2.780          H  
ATOM   4017  N   GLY A 261     -29.610 -30.735  60.483  1.00  1.360          N  
ATOM   4018  CA  GLY A 261     -29.672 -29.265  60.441  1.00  1.270          C  
ATOM   4019  C   GLY A 261     -30.732 -28.532  59.590  1.00  1.190          C  
ATOM   4020  O   GLY A 261     -30.745 -27.297  59.548  1.00  1.140          O  
ATOM   4021  H   GLY A 261     -30.359 -31.215  60.989  1.00  1.630          H  
ATOM   4022 1HA  GLY A 261     -29.809 -28.952  61.473  1.00  1.520          H  
ATOM   4023 2HA  GLY A 261     -28.688 -28.901  60.150  1.00  1.520          H  
ATOM   4024  N   PHE A 262     -31.624 -29.232  58.924  1.00  1.180          N  
ATOM   4025  CA  PHE A 262     -32.612 -28.520  58.105  1.00  1.140          C  
ATOM   4026  C   PHE A 262     -33.919 -28.143  58.805  1.00  1.090          C  
ATOM   4027  O   PHE A 262     -34.555 -29.005  59.395  1.00  1.110          O  
ATOM   4028  CB  PHE A 262     -32.869 -29.340  56.882  1.00  1.610          C  
ATOM   4029  CG  PHE A 262     -33.955 -28.871  56.131  1.00  1.610          C  
ATOM   4030  CD1 PHE A 262     -33.934 -27.703  55.399  1.00  1.610          C  
ATOM   4031  CD2 PHE A 262     -35.047 -29.626  56.152  1.00  1.610          C  
ATOM   4032  CE1 PHE A 262     -35.069 -27.333  54.697  1.00  1.610          C  
ATOM   4033  CE2 PHE A 262     -36.110 -29.296  55.503  1.00  1.610          C  
ATOM   4034  CZ  PHE A 262     -36.158 -28.139  54.756  1.00  1.610          C  
ATOM   4035  H   PHE A 262     -31.643 -30.256  59.005  1.00  1.420          H  
ATOM   4036  HA  PHE A 262     -32.153 -27.592  57.773  1.00  1.370          H  
ATOM   4037 1HB  PHE A 262     -32.001 -29.310  56.262  1.00  1.930          H  
ATOM   4038 2HB  PHE A 262     -33.042 -30.375  57.159  1.00  1.930          H  
ATOM   4039  HD1 PHE A 262     -33.031 -27.095  55.383  1.00  1.930          H  
ATOM   4040  HD2 PHE A 262     -35.046 -30.541  56.727  1.00  1.930          H  
ATOM   4041  HE1 PHE A 262     -35.114 -26.426  54.092  1.00  1.930          H  
ATOM   4042  HE2 PHE A 262     -36.944 -29.963  55.571  1.00  1.930          H  
ATOM   4043  HZ  PHE A 262     -37.069 -27.880  54.206  1.00  1.930          H  
ATOM   4044  N   PHE A 263     -34.316 -26.853  58.733  1.00  1.060          N  
ATOM   4045  CA  PHE A 263     -35.544 -26.395  59.392  1.00  1.030          C  
ATOM   4046  C   PHE A 263     -36.571 -25.578  58.560  1.00  1.070          C  
ATOM   4047  O   PHE A 263     -37.370 -24.848  59.145  1.00  1.140          O  
ATOM   4048  CB  PHE A 263     -35.175 -25.623  60.651  1.00  1.450          C  
ATOM   4049  CG  PHE A 263     -34.422 -26.455  61.703  1.00  1.450          C  
ATOM   4050  CD1 PHE A 263     -33.033 -26.492  61.739  1.00  1.450          C  
ATOM   4051  CD2 PHE A 263     -35.111 -27.186  62.660  1.00  1.450          C  
ATOM   4052  CE1 PHE A 263     -32.367 -27.238  62.681  1.00  1.450          C  
ATOM   4053  CE2 PHE A 263     -34.437 -27.933  63.607  1.00  1.450          C  
ATOM   4054  CZ  PHE A 263     -33.065 -27.959  63.613  1.00  1.450          C  
ATOM   4055  H   PHE A 263     -33.725 -26.189  58.228  1.00  1.270          H  
ATOM   4056  HA  PHE A 263     -36.060 -27.284  59.726  1.00  1.240          H  
ATOM   4057 1HB  PHE A 263     -34.582 -24.793  60.377  1.00  1.740          H  
ATOM   4058 2HB  PHE A 263     -36.076 -25.249  61.109  1.00  1.740          H  
ATOM   4059  HD1 PHE A 263     -32.464 -25.931  60.998  1.00  1.740          H  
ATOM   4060  HD2 PHE A 263     -36.200 -27.171  62.659  1.00  1.740          H  
ATOM   4061  HE1 PHE A 263     -31.286 -27.253  62.682  1.00  1.740          H  
ATOM   4062  HE2 PHE A 263     -34.994 -28.504  64.350  1.00  1.740          H  
ATOM   4063  HZ  PHE A 263     -32.537 -28.548  64.358  1.00  1.740          H  
ATOM   4064  N   SER A 264     -36.568 -25.681  57.226  1.00  1.190          N  
ATOM   4065  CA  SER A 264     -37.560 -24.990  56.365  1.00  1.330          C  
ATOM   4066  C   SER A 264     -37.784 -23.478  56.465  1.00  1.270          C  
ATOM   4067  O   SER A 264     -38.890 -23.036  56.794  1.00  1.320          O  
ATOM   4068  CB  SER A 264     -38.900 -25.634  56.509  1.00  1.810          C  
ATOM   4069  OG  SER A 264     -39.787 -25.117  55.576  1.00  1.810          O  
ATOM   4070  H   SER A 264     -35.897 -26.289  56.771  1.00  1.430          H  
ATOM   4071  HA  SER A 264     -37.243 -25.176  55.335  1.00  1.600          H  
ATOM   4072 1HB  SER A 264     -38.757 -26.670  56.304  1.00  2.170          H  
ATOM   4073 2HB  SER A 264     -39.293 -25.524  57.517  1.00  2.170          H  
ATOM   4074  HG  SER A 264     -39.958 -24.199  55.879  1.00  2.170          H  
ATOM   4075  N   TYR A 265     -36.759 -22.701  56.149  1.00  1.220          N  
ATOM   4076  CA  TYR A 265     -36.802 -21.231  56.151  1.00  1.230          C  
ATOM   4077  C   TYR A 265     -37.113 -20.531  57.481  1.00  1.190          C  
ATOM   4078  O   TYR A 265     -37.929 -19.622  57.543  1.00  1.390          O  
ATOM   4079  CB  TYR A 265     -37.773 -20.722  55.078  1.00  1.720          C  
ATOM   4080  CG  TYR A 265     -37.379 -21.077  53.658  1.00  1.720          C  
ATOM   4081  CD1 TYR A 265     -37.950 -22.162  53.021  1.00  1.720          C  
ATOM   4082  CD2 TYR A 265     -36.450 -20.289  52.982  1.00  1.720          C  
ATOM   4083  CE1 TYR A 265     -37.592 -22.456  51.726  1.00  1.720          C  
ATOM   4084  CE2 TYR A 265     -36.103 -20.594  51.680  1.00  1.720          C  
ATOM   4085  CZ  TYR A 265     -36.681 -21.684  51.056  1.00  1.720          C  
ATOM   4086  OH  TYR A 265     -36.349 -22.005  49.750  1.00  1.720          O  
ATOM   4087  H   TYR A 265     -35.917 -23.172  55.859  1.00  1.460          H  
ATOM   4088  HA  TYR A 265     -35.822 -20.890  55.846  1.00  1.480          H  
ATOM   4089 1HB  TYR A 265     -38.772 -21.104  55.261  1.00  2.060          H  
ATOM   4090 2HB  TYR A 265     -37.832 -19.638  55.141  1.00  2.060          H  
ATOM   4091  HD1 TYR A 265     -38.680 -22.788  53.540  1.00  2.060          H  
ATOM   4092  HD2 TYR A 265     -36.000 -19.432  53.478  1.00  2.060          H  
ATOM   4093  HE1 TYR A 265     -38.029 -23.301  51.224  1.00  2.060          H  
ATOM   4094  HE2 TYR A 265     -35.376 -19.978  51.147  1.00  2.060          H  
ATOM   4095  HH  TYR A 265     -36.787 -22.832  49.483  1.00  2.060          H  
ATOM   4096  N   ARG A 266     -36.502 -20.934  58.567  1.00  1.210          N  
ATOM   4097  CA  ARG A 266     -36.754 -20.173  59.782  1.00  1.200          C  
ATOM   4098  C   ARG A 266     -36.020 -18.833  59.697  1.00  1.200          C  
ATOM   4099  O   ARG A 266     -34.798 -18.810  59.513  1.00  1.170          O  
ATOM   4100  CB  ARG A 266     -36.269 -20.894  61.025  1.00  1.680          C  
ATOM   4101  CG  ARG A 266     -36.993 -22.166  61.399  1.00  1.680          C  
ATOM   4102  CD  ARG A 266     -36.401 -22.748  62.634  1.00  1.680          C  
ATOM   4103  NE  ARG A 266     -36.572 -21.836  63.773  1.00  1.680          N  
ATOM   4104  CZ  ARG A 266     -37.636 -21.801  64.607  1.00  1.680          C  
ATOM   4105  NH1 ARG A 266     -38.637 -22.656  64.460  1.00  1.680          N  
ATOM   4106  NH2 ARG A 266     -37.679 -20.891  65.574  1.00  1.680          N  
ATOM   4107  H   ARG A 266     -35.853 -21.705  58.525  1.00  1.450          H  
ATOM   4108  HA  ARG A 266     -37.826 -19.992  59.870  1.00  1.440          H  
ATOM   4109 1HB  ARG A 266     -35.225 -21.151  60.892  1.00  2.020          H  
ATOM   4110 2HB  ARG A 266     -36.328 -20.211  61.871  1.00  2.020          H  
ATOM   4111 1HG  ARG A 266     -38.047 -21.955  61.569  1.00  2.020          H  
ATOM   4112 2HG  ARG A 266     -36.893 -22.881  60.593  1.00  2.020          H  
ATOM   4113 1HD  ARG A 266     -36.863 -23.702  62.868  1.00  2.020          H  
ATOM   4114 2HD  ARG A 266     -35.341 -22.900  62.473  1.00  2.020          H  
ATOM   4115  HE  ARG A 266     -35.830 -21.167  63.944  1.00  2.020          H  
ATOM   4116 1HH1 ARG A 266     -38.613 -23.347  63.725  1.00  2.020          H  
ATOM   4117 2HH1 ARG A 266     -39.430 -22.619  65.086  1.00  2.020          H  
ATOM   4118 1HH2 ARG A 266     -36.922 -20.182  65.674  1.00  2.020          H  
ATOM   4119 2HH2 ARG A 266     -38.469 -20.847  66.196  1.00  2.020          H  
ATOM   4120  N   ALA A 267     -36.714 -17.723  59.989  1.00  1.240          N  
ATOM   4121  CA  ALA A 267     -36.066 -16.403  59.970  1.00  1.270          C  
ATOM   4122  C   ALA A 267     -34.893 -16.363  60.941  1.00  1.280          C  
ATOM   4123  O   ALA A 267     -33.873 -15.727  60.666  1.00  1.300          O  
ATOM   4124  CB  ALA A 267     -37.054 -15.311  60.325  1.00  1.770          C  
ATOM   4125  H   ALA A 267     -37.711 -17.796  60.147  1.00  1.490          H  
ATOM   4126  HA  ALA A 267     -35.684 -16.228  58.964  1.00  1.520          H  
ATOM   4127 1HB  ALA A 267     -36.554 -14.344  60.284  1.00  2.120          H  
ATOM   4128 2HB  ALA A 267     -37.880 -15.324  59.614  1.00  2.120          H  
ATOM   4129 3HB  ALA A 267     -37.436 -15.477  61.332  1.00  2.120          H  
ATOM   4130  N   ASP A 268     -35.036 -17.069  62.065  1.00  1.300          N  
ATOM   4131  CA  ASP A 268     -34.004 -17.129  63.084  1.00  1.340          C  
ATOM   4132  C   ASP A 268     -32.698 -17.687  62.538  1.00  1.280          C  
ATOM   4133  O   ASP A 268     -31.624 -17.231  62.936  1.00  1.340          O  
ATOM   4134  CB  ASP A 268     -34.444 -18.057  64.219  1.00  1.860          C  
ATOM   4135  CG  ASP A 268     -35.566 -17.515  65.090  1.00  1.860          C  
ATOM   4136  OD1 ASP A 268     -35.831 -16.340  65.058  1.00  1.860          O  
ATOM   4137  OD2 ASP A 268     -36.192 -18.315  65.756  1.00  1.860          O  
ATOM   4138  H   ASP A 268     -35.919 -17.527  62.240  1.00  1.560          H  
ATOM   4139  HA  ASP A 268     -33.827 -16.124  63.465  1.00  1.610          H  
ATOM   4140 1HB  ASP A 268     -34.760 -19.008  63.798  1.00  2.230          H  
ATOM   4141 2HB  ASP A 268     -33.582 -18.266  64.859  1.00  2.230          H  
ATOM   4142  N   ILE A 269     -32.776 -18.689  61.644  1.00  1.190          N  
ATOM   4143  CA  ILE A 269     -31.573 -19.297  61.098  1.00  1.170          C  
ATOM   4144  C   ILE A 269     -30.952 -18.338  60.136  1.00  1.150          C  
ATOM   4145  O   ILE A 269     -29.742 -18.116  60.176  1.00  1.150          O  
ATOM   4146  CB  ILE A 269     -31.788 -20.676  60.436  1.00  1.650          C  
ATOM   4147  CG1 ILE A 269     -32.168 -21.677  61.499  1.00  1.650          C  
ATOM   4148  CG2 ILE A 269     -30.524 -21.120  59.697  1.00  1.650          C  
ATOM   4149  CD1 ILE A 269     -32.623 -23.006  60.968  1.00  1.650          C  
ATOM   4150  H   ILE A 269     -33.676 -18.994  61.281  1.00  1.430          H  
ATOM   4151  HA  ILE A 269     -30.869 -19.449  61.917  1.00  1.400          H  
ATOM   4152  HB  ILE A 269     -32.616 -20.606  59.722  1.00  1.980          H  
ATOM   4153 1HG1 ILE A 269     -31.313 -21.832  62.159  1.00  1.980          H  
ATOM   4154 2HG1 ILE A 269     -32.978 -21.244  62.080  1.00  1.980          H  
ATOM   4155 1HG2 ILE A 269     -30.660 -22.075  59.208  1.00  1.980          H  
ATOM   4156 2HG2 ILE A 269     -30.284 -20.395  58.939  1.00  1.980          H  
ATOM   4157 3HG2 ILE A 269     -29.701 -21.190  60.407  1.00  1.980          H  
ATOM   4158 1HD1 ILE A 269     -32.895 -23.647  61.797  1.00  1.980          H  
ATOM   4159 2HD1 ILE A 269     -33.485 -22.849  60.326  1.00  1.980          H  
ATOM   4160 3HD1 ILE A 269     -31.838 -23.493  60.398  1.00  1.980          H  
ATOM   4161  N   PHE A 270     -31.772 -17.744  59.268  1.00  1.150          N  
ATOM   4162  CA  PHE A 270     -31.225 -16.784  58.326  1.00  1.170          C  
ATOM   4163  C   PHE A 270     -30.377 -15.761  59.049  1.00  1.210          C  
ATOM   4164  O   PHE A 270     -29.256 -15.484  58.639  1.00  1.210          O  
ATOM   4165  CB  PHE A 270     -32.321 -16.034  57.576  1.00  1.630          C  
ATOM   4166  CG  PHE A 270     -31.788 -14.890  56.750  1.00  1.630          C  
ATOM   4167  CD1 PHE A 270     -31.210 -15.091  55.513  1.00  1.630          C  
ATOM   4168  CD2 PHE A 270     -31.865 -13.588  57.235  1.00  1.630          C  
ATOM   4169  CE1 PHE A 270     -30.727 -14.031  54.782  1.00  1.630          C  
ATOM   4170  CE2 PHE A 270     -31.383 -12.536  56.512  1.00  1.630          C  
ATOM   4171  CZ  PHE A 270     -30.813 -12.754  55.283  1.00  1.630          C  
ATOM   4172  H   PHE A 270     -32.772 -17.982  59.262  1.00  1.380          H  
ATOM   4173  HA  PHE A 270     -30.595 -17.317  57.612  1.00  1.400          H  
ATOM   4174 1HB  PHE A 270     -32.851 -16.716  56.920  1.00  1.960          H  
ATOM   4175 2HB  PHE A 270     -33.042 -15.638  58.283  1.00  1.960          H  
ATOM   4176  HD1 PHE A 270     -31.133 -16.100  55.118  1.00  1.960          H  
ATOM   4177  HD2 PHE A 270     -32.315 -13.409  58.209  1.00  1.960          H  
ATOM   4178  HE1 PHE A 270     -30.277 -14.208  53.812  1.00  1.960          H  
ATOM   4179  HE2 PHE A 270     -31.450 -11.524  56.911  1.00  1.960          H  
ATOM   4180  HZ  PHE A 270     -30.430 -11.914  54.715  1.00  1.960          H  
ATOM   4181  N   VAL A 271     -30.917 -15.179  60.121  1.00  1.260          N  
ATOM   4182  CA  VAL A 271     -30.174 -14.164  60.850  1.00  1.320          C  
ATOM   4183  C   VAL A 271     -28.901 -14.734  61.497  1.00  1.310          C  
ATOM   4184  O   VAL A 271     -27.823 -14.132  61.431  1.00  1.330          O  
ATOM   4185  CB  VAL A 271     -31.066 -13.499  61.912  1.00  1.820          C  
ATOM   4186  CG1 VAL A 271     -30.232 -12.557  62.805  1.00  1.820          C  
ATOM   4187  CG2 VAL A 271     -32.174 -12.729  61.204  1.00  1.820          C  
ATOM   4188  H   VAL A 271     -31.865 -15.444  60.410  1.00  1.510          H  
ATOM   4189  HA  VAL A 271     -29.885 -13.397  60.138  1.00  1.580          H  
ATOM   4190  HB  VAL A 271     -31.506 -14.272  62.552  1.00  2.190          H  
ATOM   4191 1HG1 VAL A 271     -30.882 -12.097  63.547  1.00  2.190          H  
ATOM   4192 2HG1 VAL A 271     -29.448 -13.109  63.320  1.00  2.190          H  
ATOM   4193 3HG1 VAL A 271     -29.778 -11.780  62.188  1.00  2.190          H  
ATOM   4194 1HG2 VAL A 271     -32.824 -12.262  61.944  1.00  2.190          H  
ATOM   4195 2HG2 VAL A 271     -31.734 -11.963  60.568  1.00  2.190          H  
ATOM   4196 3HG2 VAL A 271     -32.761 -13.412  60.594  1.00  2.190          H  
ATOM   4197  N   GLN A 272     -29.001 -15.887  62.149  1.00  1.270          N  
ATOM   4198  CA  GLN A 272     -27.829 -16.471  62.787  1.00  1.270          C  
ATOM   4199  C   GLN A 272     -26.712 -16.815  61.811  1.00  1.240          C  
ATOM   4200  O   GLN A 272     -25.531 -16.708  62.150  1.00  1.310          O  
ATOM   4201  CB  GLN A 272     -28.222 -17.700  63.585  1.00  1.780          C  
ATOM   4202  CG  GLN A 272     -28.990 -17.369  64.829  1.00  1.780          C  
ATOM   4203  CD  GLN A 272     -29.521 -18.571  65.488  1.00  1.780          C  
ATOM   4204  OE1 GLN A 272     -30.100 -19.445  64.830  1.00  1.780          O  
ATOM   4205  NE2 GLN A 272     -29.328 -18.676  66.789  1.00  1.780          N  
ATOM   4206  H   GLN A 272     -29.904 -16.371  62.221  1.00  1.520          H  
ATOM   4207  HA  GLN A 272     -27.436 -15.736  63.487  1.00  1.520          H  
ATOM   4208 1HB  GLN A 272     -28.841 -18.348  62.960  1.00  2.130          H  
ATOM   4209 2HB  GLN A 272     -27.332 -18.259  63.865  1.00  2.130          H  
ATOM   4210 1HG  GLN A 272     -28.321 -16.868  65.527  1.00  2.130          H  
ATOM   4211 2HG  GLN A 272     -29.820 -16.713  64.579  1.00  2.130          H  
ATOM   4212 1HE2 GLN A 272     -29.676 -19.481  67.256  1.00  2.130          H  
ATOM   4213 2HE2 GLN A 272     -28.803 -17.984  67.336  1.00  2.130          H  
ATOM   4214  N   ASN A 273     -27.061 -17.168  60.582  1.00  1.180          N  
ATOM   4215  CA  ASN A 273     -26.069 -17.563  59.600  1.00  1.160          C  
ATOM   4216  C   ASN A 273     -25.433 -16.406  58.807  1.00  1.150          C  
ATOM   4217  O   ASN A 273     -24.782 -16.637  57.784  1.00  1.100          O  
ATOM   4218  CB  ASN A 273     -26.627 -18.610  58.663  1.00  1.630          C  
ATOM   4219  CG  ASN A 273     -26.818 -19.984  59.299  1.00  1.630          C  
ATOM   4220  OD1 ASN A 273     -26.250 -20.382  60.349  1.00  1.630          O  
ATOM   4221  ND2 ASN A 273     -27.588 -20.766  58.604  1.00  1.630          N  
ATOM   4222  H   ASN A 273     -28.059 -17.263  60.352  1.00  1.420          H  
ATOM   4223  HA  ASN A 273     -25.258 -18.037  60.142  1.00  1.390          H  
ATOM   4224 1HB  ASN A 273     -27.606 -18.272  58.312  1.00  1.960          H  
ATOM   4225 2HB  ASN A 273     -25.983 -18.712  57.791  1.00  1.960          H  
ATOM   4226 1HD2 ASN A 273     -27.767 -21.736  58.853  1.00  1.960          H  
ATOM   4227 2HD2 ASN A 273     -28.059 -20.424  57.772  1.00  1.960          H  
ATOM   4228  N   LEU A 274     -25.531 -15.178  59.299  1.00  1.210          N  
ATOM   4229  CA  LEU A 274     -24.915 -14.044  58.618  1.00  1.210          C  
ATOM   4230  C   LEU A 274     -23.360 -13.760  58.915  1.00  1.330          C  
ATOM   4231  O   LEU A 274     -22.870 -12.793  58.337  1.00  1.310          O  
ATOM   4232  CB  LEU A 274     -25.702 -12.768  59.011  1.00  1.690          C  
ATOM   4233  CG  LEU A 274     -27.261 -12.712  58.651  1.00  1.690          C  
ATOM   4234  CD1 LEU A 274     -27.865 -11.444  59.234  1.00  1.690          C  
ATOM   4235  CD2 LEU A 274     -27.520 -12.773  57.197  1.00  1.690          C  
ATOM   4236  H   LEU A 274     -26.114 -15.000  60.131  1.00  1.450          H  
ATOM   4237  HA  LEU A 274     -25.017 -14.212  57.552  1.00  1.450          H  
ATOM   4238 1HB  LEU A 274     -25.626 -12.653  60.092  1.00  2.030          H  
ATOM   4239 2HB  LEU A 274     -25.223 -11.909  58.541  1.00  2.030          H  
ATOM   4240  HG  LEU A 274     -27.743 -13.556  59.095  1.00  2.030          H  
ATOM   4241 1HD1 LEU A 274     -28.934 -11.421  59.022  1.00  2.030          H  
ATOM   4242 2HD1 LEU A 274     -27.709 -11.442  60.315  1.00  2.030          H  
ATOM   4243 3HD1 LEU A 274     -27.388 -10.573  58.790  1.00  2.030          H  
ATOM   4244 1HD2 LEU A 274     -28.584 -12.756  57.034  1.00  2.030          H  
ATOM   4245 2HD2 LEU A 274     -27.069 -11.941  56.705  1.00  2.030          H  
ATOM   4246 3HD2 LEU A 274     -27.139 -13.669  56.840  1.00  2.030          H  
ATOM   4247  N   VAL A 275     -22.583 -14.575  59.786  1.00  1.520          N  
ATOM   4248  CA  VAL A 275     -21.127 -14.340  60.267  1.00  1.730          C  
ATOM   4249  C   VAL A 275     -19.866 -15.264  59.822  1.00  1.640          C  
ATOM   4250  O   VAL A 275     -19.879 -16.484  60.042  1.00  1.680          O  
ATOM   4251  CB  VAL A 275     -21.178 -14.373  61.821  1.00  2.340          C  
ATOM   4252  CG1 VAL A 275     -19.775 -14.232  62.471  1.00  2.340          C  
ATOM   4253  CG2 VAL A 275     -22.086 -13.241  62.298  1.00  2.340          C  
ATOM   4254  H   VAL A 275     -23.067 -15.382  60.161  1.00  1.820          H  
ATOM   4255  HA  VAL A 275     -20.930 -13.316  59.980  1.00  2.080          H  
ATOM   4256  HB  VAL A 275     -21.590 -15.331  62.138  1.00  2.810          H  
ATOM   4257 1HG1 VAL A 275     -19.886 -14.271  63.554  1.00  2.810          H  
ATOM   4258 2HG1 VAL A 275     -19.115 -15.043  62.162  1.00  2.810          H  
ATOM   4259 3HG1 VAL A 275     -19.329 -13.288  62.206  1.00  2.810          H  
ATOM   4260 1HG2 VAL A 275     -22.157 -13.266  63.385  1.00  2.810          H  
ATOM   4261 2HG2 VAL A 275     -21.671 -12.285  61.982  1.00  2.810          H  
ATOM   4262 3HG2 VAL A 275     -23.082 -13.357  61.875  1.00  2.810          H  
ATOM   4263  N   PRO A 276     -18.714 -14.665  59.341  1.00  1.590          N  
ATOM   4264  CA  PRO A 276     -17.462 -15.304  58.835  1.00  1.540          C  
ATOM   4265  C   PRO A 276     -16.446 -15.886  59.843  1.00  1.830          C  
ATOM   4266  O   PRO A 276     -15.373 -15.315  60.069  1.00  2.120          O  
ATOM   4267  CB  PRO A 276     -16.800 -14.148  58.074  1.00  2.310          C  
ATOM   4268  CG  PRO A 276     -17.225 -12.912  58.799  1.00  2.310          C  
ATOM   4269  CD  PRO A 276     -18.665 -13.178  59.215  1.00  2.310          C  
ATOM   4270  HA  PRO A 276     -17.751 -16.091  58.123  1.00  1.850          H  
ATOM   4271 1HB  PRO A 276     -15.713 -14.291  58.050  1.00  2.770          H  
ATOM   4272 2HB  PRO A 276     -17.127 -14.156  57.035  1.00  2.770          H  
ATOM   4273 1HG  PRO A 276     -16.557 -12.737  59.658  1.00  2.770          H  
ATOM   4274 2HG  PRO A 276     -17.127 -12.039  58.135  1.00  2.770          H  
ATOM   4275 1HD  PRO A 276     -18.838 -12.669  60.156  1.00  2.770          H  
ATOM   4276 2HD  PRO A 276     -19.350 -12.840  58.416  1.00  2.770          H  
ATOM   4277  N   ASP A 277     -16.779 -17.007  60.463  1.00  1.940          N  
ATOM   4278  CA  ASP A 277     -15.857 -17.579  61.452  1.00  2.040          C  
ATOM   4279  C   ASP A 277     -14.829 -18.472  60.690  1.00  1.880          C  
ATOM   4280  O   ASP A 277     -15.148 -19.588  60.280  1.00  2.320          O  
ATOM   4281  CB  ASP A 277     -16.694 -18.368  62.479  1.00  2.820          C  
ATOM   4282  CG  ASP A 277     -15.939 -18.851  63.696  1.00  2.820          C  
ATOM   4283  OD1 ASP A 277     -14.794 -18.515  63.819  1.00  2.820          O  
ATOM   4284  OD2 ASP A 277     -16.495 -19.589  64.493  1.00  2.820          O  
ATOM   4285  H   ASP A 277     -17.683 -17.436  60.252  1.00  2.330          H  
ATOM   4286  HA  ASP A 277     -15.323 -16.775  61.958  1.00  2.450          H  
ATOM   4287 1HB  ASP A 277     -17.522 -17.743  62.815  1.00  3.380          H  
ATOM   4288 2HB  ASP A 277     -17.131 -19.236  61.980  1.00  3.380          H  
ATOM   4289  N   TRP A 278     -13.602 -17.961  60.497  1.00  1.550          N  
ATOM   4290  CA  TRP A 278     -12.582 -18.619  59.663  1.00  1.610          C  
ATOM   4291  C   TRP A 278     -11.720 -19.597  60.449  1.00  1.780          C  
ATOM   4292  O   TRP A 278     -11.649 -19.527  61.680  1.00  1.820          O  
ATOM   4293  CB  TRP A 278     -11.696 -17.596  58.950  1.00  2.230          C  
ATOM   4294  CG  TRP A 278     -10.939 -16.677  59.833  1.00  2.230          C  
ATOM   4295  CD1 TRP A 278     -11.339 -15.456  60.275  1.00  2.230          C  
ATOM   4296  CD2 TRP A 278      -9.613 -16.889  60.381  1.00  2.230          C  
ATOM   4297  NE1 TRP A 278     -10.360 -14.896  61.059  1.00  2.230          N  
ATOM   4298  CE2 TRP A 278      -9.299 -15.764  61.131  1.00  2.230          C  
ATOM   4299  CE3 TRP A 278      -8.685 -17.930  60.291  1.00  2.230          C  
ATOM   4300  CZ2 TRP A 278      -8.091 -15.644  61.794  1.00  2.230          C  
ATOM   4301  CZ3 TRP A 278      -7.483 -17.818  60.948  1.00  2.230          C  
ATOM   4302  CH2 TRP A 278      -7.188 -16.704  61.683  1.00  2.230          C  
ATOM   4303  H   TRP A 278     -13.391 -17.064  60.915  1.00  1.860          H  
ATOM   4304  HA  TRP A 278     -13.101 -19.190  58.891  1.00  1.930          H  
ATOM   4305 1HB  TRP A 278     -10.973 -18.134  58.354  1.00  2.680          H  
ATOM   4306 2HB  TRP A 278     -12.305 -16.998  58.271  1.00  2.680          H  
ATOM   4307  HD1 TRP A 278     -12.299 -14.991  60.040  1.00  2.680          H  
ATOM   4308  HE1 TRP A 278     -10.411 -13.992  61.509  1.00  2.680          H  
ATOM   4309  HE3 TRP A 278      -8.906 -18.811  59.710  1.00  2.680          H  
ATOM   4310  HZ2 TRP A 278      -7.838 -14.764  62.384  1.00  2.680          H  
ATOM   4311  HZ3 TRP A 278      -6.775 -18.638  60.864  1.00  2.680          H  
ATOM   4312  HH2 TRP A 278      -6.227 -16.643  62.193  1.00  2.680          H  
ATOM   4313  N   ARG A 279     -11.058 -20.512  59.727  1.00  2.280          N  
ATOM   4314  CA  ARG A 279     -10.216 -21.543  60.332  1.00  2.550          C  
ATOM   4315  C   ARG A 279      -8.805 -21.580  59.707  1.00  2.350          C  
ATOM   4316  O   ARG A 279      -8.596 -21.196  58.562  1.00  2.420          O  
ATOM   4317  CB  ARG A 279     -10.949 -22.879  60.211  1.00  3.460          C  
ATOM   4318  CG  ARG A 279     -12.267 -22.972  60.984  1.00  3.460          C  
ATOM   4319  CD  ARG A 279     -12.027 -23.058  62.451  1.00  3.460          C  
ATOM   4320  NE  ARG A 279     -13.249 -23.170  63.188  1.00  3.460          N  
ATOM   4321  CZ  ARG A 279     -13.943 -22.098  63.625  1.00  3.460          C  
ATOM   4322  NH1 ARG A 279     -13.501 -20.884  63.379  1.00  3.460          N  
ATOM   4323  NH2 ARG A 279     -15.070 -22.257  64.305  1.00  3.460          N  
ATOM   4324  H   ARG A 279     -11.119 -20.500  58.703  1.00  2.740          H  
ATOM   4325  HA  ARG A 279     -10.089 -21.303  61.382  1.00  3.060          H  
ATOM   4326 1HB  ARG A 279     -11.147 -23.107  59.163  1.00  4.150          H  
ATOM   4327 2HB  ARG A 279     -10.355 -23.652  60.611  1.00  4.150          H  
ATOM   4328 1HG  ARG A 279     -12.899 -22.112  60.774  1.00  4.150          H  
ATOM   4329 2HG  ARG A 279     -12.791 -23.876  60.678  1.00  4.150          H  
ATOM   4330 1HD  ARG A 279     -11.434 -23.952  62.650  1.00  4.150          H  
ATOM   4331 2HD  ARG A 279     -11.488 -22.198  62.816  1.00  4.150          H  
ATOM   4332  HE  ARG A 279     -13.609 -24.094  63.390  1.00  4.150          H  
ATOM   4333 1HH1 ARG A 279     -12.654 -20.693  62.843  1.00  4.150          H  
ATOM   4334 2HH1 ARG A 279     -14.009 -20.070  63.717  1.00  4.150          H  
ATOM   4335 1HH2 ARG A 279     -15.423 -23.177  64.500  1.00  4.150          H  
ATOM   4336 2HH2 ARG A 279     -15.598 -21.417  64.624  1.00  4.150          H  
ATOM   4337  N   GLY A 280      -7.811 -21.958  60.503  1.00  2.550          N  
ATOM   4338  CA  GLY A 280      -6.409 -21.918  60.081  1.00  2.620          C  
ATOM   4339  C   GLY A 280      -5.481 -23.064  60.534  1.00  2.680          C  
ATOM   4340  O   GLY A 280      -4.565 -22.776  61.300  1.00  3.380          O  
ATOM   4341  H   GLY A 280      -8.031 -22.300  61.430  1.00  3.060          H  
ATOM   4342 1HA  GLY A 280      -6.377 -21.861  58.994  1.00  3.140          H  
ATOM   4343 2HA  GLY A 280      -5.983 -20.980  60.428  1.00  3.140          H  
ATOM   4344  N   PRO A 281      -5.652 -24.337  60.128  1.00  2.520          N  
ATOM   4345  CA  PRO A 281      -6.539 -24.969  59.165  1.00  2.140          C  
ATOM   4346  C   PRO A 281      -8.005 -24.857  59.522  1.00  1.950          C  
ATOM   4347  O   PRO A 281      -8.302 -24.736  60.711  1.00  2.730          O  
ATOM   4348  CB  PRO A 281      -6.086 -26.441  59.195  1.00  3.210          C  
ATOM   4349  CG  PRO A 281      -4.699 -26.410  59.767  1.00  3.210          C  
ATOM   4350  CD  PRO A 281      -4.736 -25.287  60.759  1.00  3.210          C  
ATOM   4351  HA  PRO A 281      -6.294 -24.462  58.229  1.00  2.570          H  
ATOM   4352 1HB  PRO A 281      -6.786 -27.032  59.807  1.00  3.850          H  
ATOM   4353 2HB  PRO A 281      -6.112 -26.870  58.183  1.00  3.850          H  
ATOM   4354 1HG  PRO A 281      -4.457 -27.376  60.234  1.00  3.850          H  
ATOM   4355 2HG  PRO A 281      -3.958 -26.247  58.970  1.00  3.850          H  
ATOM   4356 1HD  PRO A 281      -5.156 -25.624  61.720  1.00  3.850          H  
ATOM   4357 2HD  PRO A 281      -3.735 -24.847  60.880  1.00  3.850          H  
ATOM   4358  N   ASP A 282      -8.913 -24.906  58.523  1.00  1.960          N  
ATOM   4359  CA  ASP A 282      -8.620 -25.161  57.113  1.00  2.590          C  
ATOM   4360  C   ASP A 282      -9.088 -24.133  56.067  1.00  2.180          C  
ATOM   4361  O   ASP A 282      -9.503 -24.537  54.981  1.00  2.650          O  
ATOM   4362  CB  ASP A 282      -9.235 -26.516  56.790  1.00  3.370          C  
ATOM   4363  CG  ASP A 282     -10.725 -26.526  57.114  1.00  3.370          C  
ATOM   4364  OD1 ASP A 282     -11.173 -25.589  57.774  1.00  3.370          O  
ATOM   4365  OD2 ASP A 282     -11.400 -27.456  56.746  1.00  3.370          O  
ATOM   4366  H   ASP A 282      -9.914 -24.827  58.732  1.00  2.350          H  
ATOM   4367  HA  ASP A 282      -7.570 -25.280  56.951  1.00  3.110          H  
ATOM   4368 1HB  ASP A 282      -9.097 -26.750  55.733  1.00  4.050          H  
ATOM   4369 2HB  ASP A 282      -8.743 -27.296  57.370  1.00  4.050          H  
ATOM   4370  N   GLY A 283      -8.853 -22.824  56.272  1.00  1.590          N  
ATOM   4371  CA  GLY A 283      -9.186 -21.826  55.242  1.00  1.560          C  
ATOM   4372  C   GLY A 283      -9.735 -20.476  55.763  1.00  1.490          C  
ATOM   4373  O   GLY A 283     -10.527 -20.407  56.717  1.00  1.580          O  
ATOM   4374  H   GLY A 283      -8.519 -22.461  57.163  1.00  1.910          H  
ATOM   4375 1HA  GLY A 283      -8.294 -21.633  54.647  1.00  1.870          H  
ATOM   4376 2HA  GLY A 283      -9.916 -22.257  54.559  1.00  1.870          H  
ATOM   4377  N   THR A 284      -9.367 -19.400  55.036  1.00  1.430          N  
ATOM   4378  CA  THR A 284      -9.703 -17.995  55.350  1.00  1.400          C  
ATOM   4379  C   THR A 284     -10.420 -17.163  54.242  1.00  1.350          C  
ATOM   4380  O   THR A 284     -11.005 -17.679  53.268  1.00  1.300          O  
ATOM   4381  CB  THR A 284      -8.413 -17.212  55.709  1.00  1.970          C  
ATOM   4382  OG1 THR A 284      -7.602 -17.045  54.515  1.00  1.970          O  
ATOM   4383  CG2 THR A 284      -7.621 -17.993  56.749  1.00  1.970          C  
ATOM   4384  H   THR A 284      -8.747 -19.556  54.255  1.00  1.720          H  
ATOM   4385  HA  THR A 284     -10.356 -18.000  56.215  1.00  1.680          H  
ATOM   4386  HB  THR A 284      -8.642 -16.253  56.147  1.00  2.370          H  
ATOM   4387  HG1 THR A 284      -8.028 -16.388  53.873  1.00  2.370          H  
ATOM   4388 1HG2 THR A 284      -6.719 -17.445  57.008  1.00  2.370          H  
ATOM   4389 2HG2 THR A 284      -8.232 -18.119  57.620  1.00  2.370          H  
ATOM   4390 3HG2 THR A 284      -7.343 -18.969  56.367  1.00  2.370          H  
ATOM   4391  N   PHE A 285     -10.355 -15.855  54.460  1.00  1.390          N  
ATOM   4392  CA  PHE A 285     -10.817 -14.857  53.534  1.00  1.390          C  
ATOM   4393  C   PHE A 285      -9.897 -14.990  52.358  1.00  1.470          C  
ATOM   4394  O   PHE A 285      -8.755 -15.463  52.501  1.00  2.150          O  
ATOM   4395  CB  PHE A 285     -10.704 -13.449  54.122  1.00  1.950          C  
ATOM   4396  CG  PHE A 285     -11.717 -13.123  55.177  1.00  1.950          C  
ATOM   4397  CD1 PHE A 285     -11.453 -13.359  56.522  1.00  1.950          C  
ATOM   4398  CD2 PHE A 285     -12.931 -12.540  54.833  1.00  1.950          C  
ATOM   4399  CE1 PHE A 285     -12.385 -13.029  57.484  1.00  1.950          C  
ATOM   4400  CE2 PHE A 285     -13.852 -12.208  55.802  1.00  1.950          C  
ATOM   4401  CZ  PHE A 285     -13.579 -12.456  57.124  1.00  1.950          C  
ATOM   4402  H   PHE A 285      -9.926 -15.533  55.309  1.00  1.670          H  
ATOM   4403  HA  PHE A 285     -11.843 -15.068  53.230  1.00  1.670          H  
ATOM   4404 1HB  PHE A 285      -9.713 -13.314  54.547  1.00  2.340          H  
ATOM   4405 2HB  PHE A 285     -10.805 -12.716  53.318  1.00  2.340          H  
ATOM   4406  HD1 PHE A 285     -10.505 -13.802  56.820  1.00  2.340          H  
ATOM   4407  HD2 PHE A 285     -13.152 -12.333  53.785  1.00  2.340          H  
ATOM   4408  HE1 PHE A 285     -12.171 -13.214  58.531  1.00  2.340          H  
ATOM   4409  HE2 PHE A 285     -14.795 -11.744  55.522  1.00  2.340          H  
ATOM   4410  HZ  PHE A 285     -14.306 -12.193  57.889  1.00  2.340          H  
ATOM   4411  N   PHE A 286     -10.451 -14.733  51.174  1.00  1.170          N  
ATOM   4412  CA  PHE A 286      -9.832 -14.845  49.844  1.00  1.090          C  
ATOM   4413  C   PHE A 286      -9.639 -16.324  49.463  1.00  1.090          C  
ATOM   4414  O   PHE A 286      -9.794 -16.686  48.302  1.00  1.090          O  
ATOM   4415  CB  PHE A 286      -8.508 -14.085  49.794  1.00  1.560          C  
ATOM   4416  CG  PHE A 286      -8.661 -12.669  50.236  1.00  1.560          C  
ATOM   4417  CD1 PHE A 286      -8.106 -12.244  51.429  1.00  1.560          C  
ATOM   4418  CD2 PHE A 286      -9.394 -11.766  49.490  1.00  1.560          C  
ATOM   4419  CE1 PHE A 286      -8.270 -10.953  51.863  1.00  1.560          C  
ATOM   4420  CE2 PHE A 286      -9.563 -10.474  49.928  1.00  1.560          C  
ATOM   4421  CZ  PHE A 286      -8.999 -10.068  51.113  1.00  1.560          C  
ATOM   4422  H   PHE A 286     -11.398 -14.381  51.195  1.00  1.400          H  
ATOM   4423  HA  PHE A 286     -10.504 -14.396  49.113  1.00  1.310          H  
ATOM   4424 1HB  PHE A 286      -7.758 -14.569  50.417  1.00  1.870          H  
ATOM   4425 2HB  PHE A 286      -8.119 -14.079  48.784  1.00  1.870          H  
ATOM   4426  HD1 PHE A 286      -7.532 -12.958  52.030  1.00  1.870          H  
ATOM   4427  HD2 PHE A 286      -9.845 -12.084  48.549  1.00  1.870          H  
ATOM   4428  HE1 PHE A 286      -7.825 -10.635  52.805  1.00  1.870          H  
ATOM   4429  HE2 PHE A 286     -10.145  -9.768  49.340  1.00  1.870          H  
ATOM   4430  HZ  PHE A 286      -9.134  -9.043  51.456  1.00  1.870          H  
ATOM   4431  N   GLY A 287      -9.465 -17.181  50.462  1.00  1.100          N  
ATOM   4432  CA  GLY A 287      -9.439 -18.615  50.330  1.00  1.070          C  
ATOM   4433  C   GLY A 287     -10.778 -19.062  49.772  1.00  1.000          C  
ATOM   4434  O   GLY A 287     -10.831 -19.672  48.704  1.00  0.930          O  
ATOM   4435  H   GLY A 287      -9.250 -16.769  51.358  1.00  1.320          H  
ATOM   4436 1HA  GLY A 287      -8.627 -18.915  49.666  1.00  1.280          H  
ATOM   4437 2HA  GLY A 287      -9.268 -19.068  51.306  1.00  1.280          H  
ATOM   4438  N   MET A 288     -11.870 -18.668  50.444  1.00  1.020          N  
ATOM   4439  CA  MET A 288     -13.214 -19.050  49.993  1.00  0.970          C  
ATOM   4440  C   MET A 288     -13.492 -18.556  48.580  1.00  0.880          C  
ATOM   4441  O   MET A 288     -14.136 -19.253  47.791  1.00  0.830          O  
ATOM   4442  CB  MET A 288     -14.281 -18.444  50.913  1.00  1.380          C  
ATOM   4443  CG  MET A 288     -14.330 -18.985  52.323  1.00  1.380          C  
ATOM   4444  SD  MET A 288     -14.860 -20.692  52.419  1.00  1.380          S  
ATOM   4445  CE  MET A 288     -14.204 -21.075  54.032  1.00  1.380          C  
ATOM   4446  H   MET A 288     -11.722 -18.170  51.329  1.00  1.220          H  
ATOM   4447  HA  MET A 288     -13.289 -20.138  49.996  1.00  1.160          H  
ATOM   4448 1HB  MET A 288     -14.128 -17.370  50.980  1.00  1.650          H  
ATOM   4449 2HB  MET A 288     -15.265 -18.600  50.473  1.00  1.650          H  
ATOM   4450 1HG  MET A 288     -13.338 -18.908  52.774  1.00  1.650          H  
ATOM   4451 2HG  MET A 288     -15.018 -18.381  52.915  1.00  1.650          H  
ATOM   4452 1HE  MET A 288     -14.459 -22.094  54.302  1.00  1.650          H  
ATOM   4453 2HE  MET A 288     -13.117 -20.963  54.020  1.00  1.650          H  
ATOM   4454 3HE  MET A 288     -14.619 -20.387  54.758  1.00  1.650          H  
ATOM   4455  N   PHE A 289     -13.009 -17.359  48.251  1.00  0.880          N  
ATOM   4456  CA  PHE A 289     -13.221 -16.816  46.918  1.00  0.820          C  
ATOM   4457  C   PHE A 289     -12.530 -17.719  45.904  1.00  0.750          C  
ATOM   4458  O   PHE A 289     -13.119 -18.086  44.889  1.00  0.700          O  
ATOM   4459  CB  PHE A 289     -12.685 -15.402  46.747  1.00  1.170          C  
ATOM   4460  CG  PHE A 289     -13.070 -14.794  45.394  1.00  1.170          C  
ATOM   4461  CD1 PHE A 289     -14.221 -14.048  45.292  1.00  1.170          C  
ATOM   4462  CD2 PHE A 289     -12.343 -15.011  44.224  1.00  1.170          C  
ATOM   4463  CE1 PHE A 289     -14.617 -13.526  44.100  1.00  1.170          C  
ATOM   4464  CE2 PHE A 289     -12.749 -14.476  43.036  1.00  1.170          C  
ATOM   4465  CZ  PHE A 289     -13.882 -13.730  42.977  1.00  1.170          C  
ATOM   4466  H   PHE A 289     -12.499 -16.836  48.947  1.00  1.060          H  
ATOM   4467  HA  PHE A 289     -14.289 -16.811  46.708  1.00  0.980          H  
ATOM   4468 1HB  PHE A 289     -13.078 -14.767  47.536  1.00  1.410          H  
ATOM   4469 2HB  PHE A 289     -11.610 -15.408  46.838  1.00  1.410          H  
ATOM   4470  HD1 PHE A 289     -14.827 -13.871  46.177  1.00  1.410          H  
ATOM   4471  HD2 PHE A 289     -11.456 -15.624  44.244  1.00  1.410          H  
ATOM   4472  HE1 PHE A 289     -15.530 -12.953  44.045  1.00  1.410          H  
ATOM   4473  HE2 PHE A 289     -12.171 -14.662  42.130  1.00  1.410          H  
ATOM   4474  HZ  PHE A 289     -14.212 -13.310  42.035  1.00  1.410          H  
ATOM   4475  N   SER A 290     -11.260 -18.093  46.167  1.00  0.770          N  
ATOM   4476  CA  SER A 290     -10.517 -18.928  45.216  1.00  0.730          C  
ATOM   4477  C   SER A 290     -11.195 -20.268  44.984  1.00  0.680          C  
ATOM   4478  O   SER A 290     -11.150 -20.791  43.869  1.00  0.630          O  
ATOM   4479  CB  SER A 290      -9.129 -19.254  45.729  1.00  1.040          C  
ATOM   4480  OG  SER A 290      -9.195 -20.191  46.764  1.00  1.040          O  
ATOM   4481  H   SER A 290     -10.789 -17.737  47.006  1.00  0.920          H  
ATOM   4482  HA  SER A 290     -10.456 -18.399  44.266  1.00  0.880          H  
ATOM   4483 1HB  SER A 290      -8.533 -19.637  44.927  1.00  1.250          H  
ATOM   4484 2HB  SER A 290      -8.646 -18.371  46.096  1.00  1.250          H  
ATOM   4485  HG  SER A 290      -9.599 -19.739  47.524  1.00  1.250          H  
ATOM   4486  N   ILE A 291     -11.919 -20.758  46.000  1.00  0.740          N  
ATOM   4487  CA  ILE A 291     -12.633 -22.015  45.871  1.00  0.710          C  
ATOM   4488  C   ILE A 291     -13.879 -21.808  45.040  1.00  0.660          C  
ATOM   4489  O   ILE A 291     -14.155 -22.606  44.156  1.00  0.610          O  
ATOM   4490  CB  ILE A 291     -13.073 -22.608  47.231  1.00  1.010          C  
ATOM   4491  CG1 ILE A 291     -11.841 -22.845  48.154  1.00  1.010          C  
ATOM   4492  CG2 ILE A 291     -13.891 -23.946  46.985  1.00  1.010          C  
ATOM   4493  CD1 ILE A 291     -10.791 -23.694  47.612  1.00  1.010          C  
ATOM   4494  H   ILE A 291     -11.850 -20.279  46.903  1.00  0.890          H  
ATOM   4495  HA  ILE A 291     -12.009 -22.723  45.348  1.00  0.850          H  
ATOM   4496  HB  ILE A 291     -13.713 -21.890  47.748  1.00  1.210          H  
ATOM   4497 1HG1 ILE A 291     -11.407 -21.909  48.401  1.00  1.210          H  
ATOM   4498 2HG1 ILE A 291     -12.182 -23.311  49.064  1.00  1.210          H  
ATOM   4499 1HG2 ILE A 291     -14.214 -24.366  47.924  1.00  1.210          H  
ATOM   4500 2HG2 ILE A 291     -14.770 -23.746  46.378  1.00  1.210          H  
ATOM   4501 3HG2 ILE A 291     -13.274 -24.679  46.468  1.00  1.210          H  
ATOM   4502 1HD1 ILE A 291      -9.994 -23.817  48.345  1.00  1.210          H  
ATOM   4503 2HD1 ILE A 291     -11.229 -24.616  47.403  1.00  1.210          H  
ATOM   4504 3HD1 ILE A 291     -10.366 -23.267  46.711  1.00  1.210          H  
ATOM   4505  N   PHE A 292     -14.651 -20.769  45.364  1.00  0.680          N  
ATOM   4506  CA  PHE A 292     -15.889 -20.411  44.683  1.00  0.640          C  
ATOM   4507  C   PHE A 292     -15.725 -20.049  43.212  1.00  0.570          C  
ATOM   4508  O   PHE A 292     -16.514 -20.455  42.354  1.00  0.500          O  
ATOM   4509  CB  PHE A 292     -16.564 -19.209  45.340  1.00  0.910          C  
ATOM   4510  CG  PHE A 292     -17.823 -18.854  44.622  1.00  0.910          C  
ATOM   4511  CD1 PHE A 292     -18.991 -19.584  44.803  1.00  0.910          C  
ATOM   4512  CD2 PHE A 292     -17.830 -17.807  43.723  1.00  0.910          C  
ATOM   4513  CE1 PHE A 292     -20.119 -19.266  44.090  1.00  0.910          C  
ATOM   4514  CE2 PHE A 292     -18.957 -17.499  43.018  1.00  0.910          C  
ATOM   4515  CZ  PHE A 292     -20.091 -18.230  43.200  1.00  0.910          C  
ATOM   4516  H   PHE A 292     -14.353 -20.178  46.145  1.00  0.820          H  
ATOM   4517  HA  PHE A 292     -16.557 -21.267  44.749  1.00  0.770          H  
ATOM   4518 1HB  PHE A 292     -16.764 -19.377  46.378  1.00  1.090          H  
ATOM   4519 2HB  PHE A 292     -15.888 -18.353  45.286  1.00  1.090          H  
ATOM   4520  HD1 PHE A 292     -19.009 -20.419  45.499  1.00  1.090          H  
ATOM   4521  HD2 PHE A 292     -16.915 -17.239  43.585  1.00  1.090          H  
ATOM   4522  HE1 PHE A 292     -21.032 -19.838  44.215  1.00  1.090          H  
ATOM   4523  HE2 PHE A 292     -18.960 -16.687  42.309  1.00  1.090          H  
ATOM   4524  HZ  PHE A 292     -20.975 -17.986  42.636  1.00  1.090          H  
ATOM   4525  N   PHE A 293     -14.744 -19.192  42.929  1.00  0.590          N  
ATOM   4526  CA  PHE A 293     -14.565 -18.545  41.638  1.00  0.540          C  
ATOM   4527  C   PHE A 293     -14.708 -19.394  40.389  1.00  0.480          C  
ATOM   4528  O   PHE A 293     -15.383 -18.945  39.471  1.00  0.450          O  
ATOM   4529  CB  PHE A 293     -13.262 -17.765  41.569  1.00  0.780          C  
ATOM   4530  CG  PHE A 293     -13.097 -17.107  40.237  1.00  0.780          C  
ATOM   4531  CD1 PHE A 293     -13.798 -15.944  39.933  1.00  0.780          C  
ATOM   4532  CD2 PHE A 293     -12.269 -17.645  39.287  1.00  0.780          C  
ATOM   4533  CE1 PHE A 293     -13.670 -15.345  38.707  1.00  0.780          C  
ATOM   4534  CE2 PHE A 293     -12.128 -17.054  38.056  1.00  0.780          C  
ATOM   4535  CZ  PHE A 293     -12.833 -15.903  37.764  1.00  0.780          C  
ATOM   4536  H   PHE A 293     -14.115 -18.920  43.683  1.00  0.710          H  
ATOM   4537  HA  PHE A 293     -15.347 -17.787  41.575  1.00  0.650          H  
ATOM   4538 1HB  PHE A 293     -13.282 -17.016  42.330  1.00  0.930          H  
ATOM   4539 2HB  PHE A 293     -12.405 -18.391  41.766  1.00  0.930          H  
ATOM   4540  HD1 PHE A 293     -14.459 -15.514  40.682  1.00  0.930          H  
ATOM   4541  HD2 PHE A 293     -11.728 -18.551  39.524  1.00  0.930          H  
ATOM   4542  HE1 PHE A 293     -14.228 -14.435  38.481  1.00  0.930          H  
ATOM   4543  HE2 PHE A 293     -11.462 -17.490  37.316  1.00  0.930          H  
ATOM   4544  HZ  PHE A 293     -12.721 -15.433  36.798  1.00  0.930          H  
ATOM   4545  N   PRO A 294     -14.168 -20.618  40.266  1.00  0.460          N  
ATOM   4546  CA  PRO A 294     -14.290 -21.422  39.068  1.00  0.400          C  
ATOM   4547  C   PRO A 294     -15.769 -21.618  38.676  1.00  0.360          C  
ATOM   4548  O   PRO A 294     -16.072 -21.916  37.522  1.00  0.310          O  
ATOM   4549  CB  PRO A 294     -13.601 -22.719  39.473  1.00  0.600          C  
ATOM   4550  CG  PRO A 294     -12.632 -22.294  40.550  1.00  0.600          C  
ATOM   4551  CD  PRO A 294     -13.349 -21.243  41.310  1.00  0.600          C  
ATOM   4552  HA  PRO A 294     -13.727 -20.942  38.261  1.00  0.480          H  
ATOM   4553 1HB  PRO A 294     -14.341 -23.434  39.842  1.00  0.720          H  
ATOM   4554 2HB  PRO A 294     -13.105 -23.178  38.601  1.00  0.720          H  
ATOM   4555 1HG  PRO A 294     -12.349 -23.153  41.163  1.00  0.720          H  
ATOM   4556 2HG  PRO A 294     -11.715 -21.892  40.122  1.00  0.720          H  
ATOM   4557 1HD  PRO A 294     -13.975 -21.727  42.022  1.00  0.720          H  
ATOM   4558 2HD  PRO A 294     -12.639 -20.567  41.773  1.00  0.720          H  
ATOM   4559  N   SER A 295     -16.709 -21.454  39.622  1.00  0.380          N  
ATOM   4560  CA  SER A 295     -18.134 -21.625  39.344  1.00  0.350          C  
ATOM   4561  C   SER A 295     -18.674 -20.511  38.444  1.00  0.320          C  
ATOM   4562  O   SER A 295     -19.775 -20.602  37.904  1.00  0.300          O  
ATOM   4563  CB  SER A 295     -18.911 -21.618  40.638  1.00  0.500          C  
ATOM   4564  OG  SER A 295     -18.911 -20.357  41.212  1.00  0.500          O  
ATOM   4565  H   SER A 295     -16.466 -21.151  40.570  1.00  0.460          H  
ATOM   4566  HA  SER A 295     -18.278 -22.580  38.838  1.00  0.420          H  
ATOM   4567 1HB  SER A 295     -19.926 -21.952  40.466  1.00  0.600          H  
ATOM   4568 2HB  SER A 295     -18.454 -22.294  41.316  1.00  0.600          H  
ATOM   4569  HG  SER A 295     -18.051 -20.275  41.670  1.00  0.600          H  
ATOM   4570  N   ALA A 296     -17.911 -19.430  38.305  1.00  0.340          N  
ATOM   4571  CA  ALA A 296     -18.275 -18.285  37.484  1.00  0.340          C  
ATOM   4572  C   ALA A 296     -17.573 -18.324  36.127  1.00  0.320          C  
ATOM   4573  O   ALA A 296     -17.661 -17.369  35.341  1.00  0.370          O  
ATOM   4574  CB  ALA A 296     -17.923 -16.998  38.217  1.00  0.480          C  
ATOM   4575  H   ALA A 296     -17.015 -19.410  38.789  1.00  0.410          H  
ATOM   4576  HA  ALA A 296     -19.350 -18.320  37.309  1.00  0.410          H  
ATOM   4577 1HB  ALA A 296     -18.217 -16.136  37.618  1.00  0.570          H  
ATOM   4578 2HB  ALA A 296     -18.450 -16.980  39.169  1.00  0.570          H  
ATOM   4579 3HB  ALA A 296     -16.843 -16.972  38.392  1.00  0.570          H  
ATOM   4580  N   THR A 297     -16.829 -19.399  35.860  1.00  0.290          N  
ATOM   4581  CA  THR A 297     -16.049 -19.477  34.634  1.00  0.270          C  
ATOM   4582  C   THR A 297     -16.763 -20.294  33.577  1.00  0.210          C  
ATOM   4583  O   THR A 297     -17.783 -20.909  33.850  1.00  0.210          O  
ATOM   4584  CB  THR A 297     -14.658 -20.051  34.922  1.00  0.390          C  
ATOM   4585  OG1 THR A 297     -14.749 -21.436  35.306  1.00  0.390          O  
ATOM   4586  CG2 THR A 297     -14.015 -19.223  36.051  1.00  0.390          C  
ATOM   4587  H   THR A 297     -16.795 -20.186  36.513  1.00  0.350          H  
ATOM   4588  HA  THR A 297     -15.922 -18.469  34.245  1.00  0.320          H  
ATOM   4589  HB  THR A 297     -14.042 -19.986  34.033  1.00  0.460          H  
ATOM   4590  HG1 THR A 297     -15.353 -21.547  36.061  1.00  0.460          H  
ATOM   4591 1HG2 THR A 297     -13.033 -19.592  36.282  1.00  0.460          H  
ATOM   4592 2HG2 THR A 297     -13.946 -18.195  35.743  1.00  0.460          H  
ATOM   4593 3HG2 THR A 297     -14.627 -19.277  36.942  1.00  0.460          H  
ATOM   4594  N   GLY A 298     -16.226 -20.294  32.358  1.00  0.230          N  
ATOM   4595  CA  GLY A 298     -16.821 -21.046  31.253  1.00  0.250          C  
ATOM   4596  C   GLY A 298     -17.676 -20.172  30.329  1.00  0.280          C  
ATOM   4597  O   GLY A 298     -18.268 -20.654  29.369  1.00  0.300          O  
ATOM   4598  H   GLY A 298     -15.379 -19.764  32.201  1.00  0.280          H  
ATOM   4599 1HA  GLY A 298     -16.028 -21.524  30.676  1.00  0.300          H  
ATOM   4600 2HA  GLY A 298     -17.438 -21.849  31.659  1.00  0.300          H  
ATOM   4601  N   ILE A 299     -17.677 -18.855  30.546  1.00  0.340          N  
ATOM   4602  CA  ILE A 299     -18.478 -17.948  29.713  1.00  0.510          C  
ATOM   4603  C   ILE A 299     -18.024 -17.935  28.238  1.00  0.690          C  
ATOM   4604  O   ILE A 299     -18.845 -17.801  27.325  1.00  1.420          O  
ATOM   4605  CB  ILE A 299     -18.476 -16.510  30.319  1.00  0.650          C  
ATOM   4606  CG1 ILE A 299     -17.026 -15.875  30.317  1.00  0.650          C  
ATOM   4607  CG2 ILE A 299     -19.053 -16.566  31.758  1.00  0.650          C  
ATOM   4608  CD1 ILE A 299     -16.975 -14.398  30.733  1.00  0.650          C  
ATOM   4609  H   ILE A 299     -17.167 -18.492  31.334  1.00  0.410          H  
ATOM   4610  HA  ILE A 299     -19.509 -18.302  29.730  1.00  0.610          H  
ATOM   4611  HB  ILE A 299     -19.110 -15.865  29.712  1.00  0.780          H  
ATOM   4612 1HG1 ILE A 299     -16.380 -16.436  30.988  1.00  0.780          H  
ATOM   4613 2HG1 ILE A 299     -16.621 -15.918  29.318  1.00  0.780          H  
ATOM   4614 1HG2 ILE A 299     -19.092 -15.576  32.190  1.00  0.780          H  
ATOM   4615 2HG2 ILE A 299     -20.050 -16.962  31.722  1.00  0.780          H  
ATOM   4616 3HG2 ILE A 299     -18.437 -17.201  32.394  1.00  0.780          H  
ATOM   4617 1HD1 ILE A 299     -15.947 -14.059  30.681  1.00  0.780          H  
ATOM   4618 2HD1 ILE A 299     -17.589 -13.803  30.063  1.00  0.780          H  
ATOM   4619 3HD1 ILE A 299     -17.333 -14.264  31.748  1.00  0.780          H  
ATOM   4620  N   LEU A 300     -16.735 -18.213  27.994  1.00  0.610          N  
ATOM   4621  CA  LEU A 300     -16.146 -18.277  26.652  1.00  0.660          C  
ATOM   4622  C   LEU A 300     -16.620 -19.493  25.862  1.00  0.580          C  
ATOM   4623  O   LEU A 300     -16.403 -19.580  24.646  1.00  0.680          O  
ATOM   4624  CB  LEU A 300     -14.609 -18.266  26.766  1.00  0.900          C  
ATOM   4625  CG  LEU A 300     -13.964 -16.917  27.231  1.00  0.900          C  
ATOM   4626  CD1 LEU A 300     -12.497 -17.111  27.569  1.00  0.900          C  
ATOM   4627  CD2 LEU A 300     -14.047 -15.926  26.084  1.00  0.900          C  
ATOM   4628  H   LEU A 300     -16.110 -18.320  28.778  1.00  0.730          H  
ATOM   4629  HA  LEU A 300     -16.470 -17.396  26.107  1.00  0.790          H  
ATOM   4630 1HB  LEU A 300     -14.315 -19.036  27.470  1.00  1.080          H  
ATOM   4631 2HB  LEU A 300     -14.185 -18.518  25.789  1.00  1.080          H  
ATOM   4632  HG  LEU A 300     -14.484 -16.531  28.106  1.00  1.080          H  
ATOM   4633 1HD1 LEU A 300     -12.065 -16.162  27.871  1.00  1.080          H  
ATOM   4634 2HD1 LEU A 300     -12.410 -17.811  28.386  1.00  1.080          H  
ATOM   4635 3HD1 LEU A 300     -11.961 -17.494  26.702  1.00  1.080          H  
ATOM   4636 1HD2 LEU A 300     -13.589 -14.994  26.382  1.00  1.080          H  
ATOM   4637 2HD2 LEU A 300     -13.525 -16.320  25.241  1.00  1.080          H  
ATOM   4638 3HD2 LEU A 300     -15.063 -15.746  25.795  1.00  1.080          H  
ATOM   4639  N   ALA A 301     -17.300 -20.426  26.535  1.00  0.460          N  
ATOM   4640  CA  ALA A 301     -17.824 -21.595  25.866  1.00  0.470          C  
ATOM   4641  C   ALA A 301     -18.770 -21.149  24.767  1.00  0.540          C  
ATOM   4642  O   ALA A 301     -18.874 -21.794  23.727  1.00  0.600          O  
ATOM   4643  CB  ALA A 301     -18.540 -22.502  26.843  1.00  0.650          C  
ATOM   4644  H   ALA A 301     -17.490 -20.320  27.535  1.00  0.550          H  
ATOM   4645  HA  ALA A 301     -16.994 -22.135  25.416  1.00  0.560          H  
ATOM   4646 1HB  ALA A 301     -18.903 -23.370  26.316  1.00  0.780          H  
ATOM   4647 2HB  ALA A 301     -17.846 -22.812  27.622  1.00  0.780          H  
ATOM   4648 3HB  ALA A 301     -19.373 -21.968  27.294  1.00  0.780          H  
ATOM   4649  N   GLY A 302     -19.478 -20.039  24.985  1.00  0.540          N  
ATOM   4650  CA  GLY A 302     -20.420 -19.530  24.003  1.00  0.600          C  
ATOM   4651  C   GLY A 302     -19.711 -19.205  22.694  1.00  0.630          C  
ATOM   4652  O   GLY A 302     -20.083 -19.661  21.618  1.00  0.770          O  
ATOM   4653  H   GLY A 302     -19.353 -19.511  25.859  1.00  0.650          H  
ATOM   4654 1HA  GLY A 302     -21.220 -20.252  23.840  1.00  0.720          H  
ATOM   4655 2HA  GLY A 302     -20.860 -18.619  24.400  1.00  0.720          H  
ATOM   4656  N   ALA A 303     -18.655 -18.410  22.789  1.00  0.570          N  
ATOM   4657  CA  ALA A 303     -17.859 -17.994  21.634  1.00  0.590          C  
ATOM   4658  C   ALA A 303     -17.250 -19.184  20.891  1.00  0.610          C  
ATOM   4659  O   ALA A 303     -17.137 -19.184  19.659  1.00  0.700          O  
ATOM   4660  CB  ALA A 303     -16.754 -17.052  22.081  1.00  0.820          C  
ATOM   4661  H   ALA A 303     -18.416 -18.066  23.710  1.00  0.680          H  
ATOM   4662  HA  ALA A 303     -18.517 -17.474  20.945  1.00  0.710          H  
ATOM   4663 1HB  ALA A 303     -16.182 -16.730  21.219  1.00  0.980          H  
ATOM   4664 2HB  ALA A 303     -17.191 -16.186  22.577  1.00  0.980          H  
ATOM   4665 3HB  ALA A 303     -16.099 -17.577  22.776  1.00  0.980          H  
ATOM   4666  N   ASN A 304     -16.908 -20.238  21.619  1.00  0.580          N  
ATOM   4667  CA  ASN A 304     -16.287 -21.410  21.016  1.00  0.610          C  
ATOM   4668  C   ASN A 304     -17.101 -22.110  19.922  1.00  0.640          C  
ATOM   4669  O   ASN A 304     -16.533 -22.893  19.158  1.00  0.720          O  
ATOM   4670  CB  ASN A 304     -15.851 -22.393  22.074  1.00  0.840          C  
ATOM   4671  CG  ASN A 304     -14.613 -21.931  22.790  1.00  0.840          C  
ATOM   4672  OD1 ASN A 304     -13.843 -21.082  22.284  1.00  0.840          O  
ATOM   4673  ND2 ASN A 304     -14.382 -22.474  23.960  1.00  0.840          N  
ATOM   4674  H   ASN A 304     -16.985 -20.172  22.643  1.00  0.700          H  
ATOM   4675  HA  ASN A 304     -15.384 -21.072  20.540  1.00  0.730          H  
ATOM   4676 1HB  ASN A 304     -16.649 -22.526  22.798  1.00  1.010          H  
ATOM   4677 2HB  ASN A 304     -15.657 -23.360  21.615  1.00  1.010          H  
ATOM   4678 1HD2 ASN A 304     -13.571 -22.210  24.480  1.00  1.010          H  
ATOM   4679 2HD2 ASN A 304     -15.011 -23.156  24.330  1.00  1.010          H  
ATOM   4680  N   ILE A 305     -18.409 -21.847  19.834  1.00  0.660          N  
ATOM   4681  CA  ILE A 305     -19.234 -22.490  18.809  1.00  0.750          C  
ATOM   4682  C   ILE A 305     -19.690 -21.481  17.739  1.00  0.850          C  
ATOM   4683  O   ILE A 305     -20.598 -21.782  16.961  1.00  1.080          O  
ATOM   4684  CB  ILE A 305     -20.465 -23.176  19.487  1.00  1.010          C  
ATOM   4685  CG1 ILE A 305     -21.164 -24.201  18.562  1.00  1.010          C  
ATOM   4686  CG2 ILE A 305     -21.472 -22.128  19.915  1.00  1.010          C  
ATOM   4687  CD1 ILE A 305     -22.121 -25.150  19.298  1.00  1.010          C  
ATOM   4688  H   ILE A 305     -18.831 -21.168  20.481  1.00  0.790          H  
ATOM   4689  HA  ILE A 305     -18.640 -23.258  18.315  1.00  0.900          H  
ATOM   4690  HB  ILE A 305     -20.124 -23.710  20.361  1.00  1.220          H  
ATOM   4691 1HG1 ILE A 305     -21.754 -23.678  17.831  1.00  1.220          H  
ATOM   4692 2HG1 ILE A 305     -20.401 -24.793  18.046  1.00  1.220          H  
ATOM   4693 1HG2 ILE A 305     -22.284 -22.588  20.406  1.00  1.220          H  
ATOM   4694 2HG2 ILE A 305     -21.013 -21.461  20.583  1.00  1.220          H  
ATOM   4695 3HG2 ILE A 305     -21.842 -21.581  19.066  1.00  1.220          H  
ATOM   4696 1HD1 ILE A 305     -22.555 -25.829  18.583  1.00  1.220          H  
ATOM   4697 2HD1 ILE A 305     -21.565 -25.719  20.039  1.00  1.220          H  
ATOM   4698 3HD1 ILE A 305     -22.918 -24.604  19.792  1.00  1.220          H  
ATOM   4699  N   SER A 306     -19.030 -20.319  17.655  1.00  0.890          N  
ATOM   4700  CA  SER A 306     -19.415 -19.254  16.722  1.00  1.000          C  
ATOM   4701  C   SER A 306     -19.677 -19.724  15.299  1.00  1.160          C  
ATOM   4702  O   SER A 306     -20.715 -19.367  14.707  1.00  1.620          O  
ATOM   4703  CB  SER A 306     -18.363 -18.166  16.660  1.00  1.360          C  
ATOM   4704  OG  SER A 306     -18.772 -17.160  15.772  1.00  1.360          O  
ATOM   4705  H   SER A 306     -18.274 -20.128  18.317  1.00  1.070          H  
ATOM   4706  HA  SER A 306     -20.326 -18.808  17.100  1.00  1.200          H  
ATOM   4707 1HB  SER A 306     -18.191 -17.750  17.650  1.00  1.630          H  
ATOM   4708 2HB  SER A 306     -17.428 -18.581  16.323  1.00  1.630          H  
ATOM   4709  HG  SER A 306     -18.010 -16.581  15.640  1.00  1.630          H  
ATOM   4710  N   GLY A 307     -18.780 -20.571  14.772  1.00  0.950          N  
ATOM   4711  CA  GLY A 307     -18.865 -21.090  13.411  1.00  1.030          C  
ATOM   4712  C   GLY A 307     -20.112 -21.905  13.067  1.00  1.070          C  
ATOM   4713  O   GLY A 307     -20.375 -22.159  11.890  1.00  1.210          O  
ATOM   4714  H   GLY A 307     -17.944 -20.784  15.328  1.00  1.140          H  
ATOM   4715 1HA  GLY A 307     -18.831 -20.237  12.742  1.00  1.240          H  
ATOM   4716 2HA  GLY A 307     -17.982 -21.697  13.219  1.00  1.240          H  
ATOM   4717  N   ASP A 308     -20.850 -22.352  14.077  1.00  0.980          N  
ATOM   4718  CA  ASP A 308     -22.063 -23.114  13.849  1.00  1.040          C  
ATOM   4719  C   ASP A 308     -23.325 -22.321  14.226  1.00  1.040          C  
ATOM   4720  O   ASP A 308     -24.404 -22.917  14.345  1.00  1.110          O  
ATOM   4721  CB  ASP A 308     -22.020 -24.425  14.638  1.00  1.430          C  
ATOM   4722  CG  ASP A 308     -20.916 -25.394  14.199  1.00  1.430          C  
ATOM   4723  OD1 ASP A 308     -20.731 -25.579  13.022  1.00  1.430          O  
ATOM   4724  OD2 ASP A 308     -20.274 -25.956  15.061  1.00  1.430          O  
ATOM   4725  H   ASP A 308     -20.590 -22.109  15.038  1.00  1.180          H  
ATOM   4726  HA  ASP A 308     -22.124 -23.354  12.788  1.00  1.250          H  
ATOM   4727 1HB  ASP A 308     -21.893 -24.203  15.681  1.00  1.720          H  
ATOM   4728 2HB  ASP A 308     -22.962 -24.940  14.519  1.00  1.720          H  
ATOM   4729  N   LEU A 309     -23.215 -20.992  14.420  1.00  1.010          N  
ATOM   4730  CA  LEU A 309     -24.388 -20.174  14.784  1.00  1.040          C  
ATOM   4731  C   LEU A 309     -25.033 -19.443  13.605  1.00  1.100          C  
ATOM   4732  O   LEU A 309     -24.352 -19.016  12.663  1.00  1.190          O  
ATOM   4733  CB  LEU A 309     -24.002 -19.085  15.803  1.00  1.440          C  
ATOM   4734  CG  LEU A 309     -23.401 -19.527  17.144  1.00  1.440          C  
ATOM   4735  CD1 LEU A 309     -23.025 -18.290  17.922  1.00  1.440          C  
ATOM   4736  CD2 LEU A 309     -24.382 -20.385  17.922  1.00  1.440          C  
ATOM   4737  H   LEU A 309     -22.299 -20.531  14.334  1.00  1.210          H  
ATOM   4738  HA  LEU A 309     -25.148 -20.825  15.212  1.00  1.250          H  
ATOM   4739 1HB  LEU A 309     -23.258 -18.442  15.328  1.00  1.730          H  
ATOM   4740 2HB  LEU A 309     -24.884 -18.483  16.016  1.00  1.730          H  
ATOM   4741  HG  LEU A 309     -22.495 -20.098  16.960  1.00  1.730          H  
ATOM   4742 1HD1 LEU A 309     -22.565 -18.583  18.862  1.00  1.730          H  
ATOM   4743 2HD1 LEU A 309     -22.320 -17.703  17.346  1.00  1.730          H  
ATOM   4744 3HD1 LEU A 309     -23.903 -17.700  18.119  1.00  1.730          H  
ATOM   4745 1HD2 LEU A 309     -23.936 -20.679  18.863  1.00  1.730          H  
ATOM   4746 2HD2 LEU A 309     -25.306 -19.834  18.118  1.00  1.730          H  
ATOM   4747 3HD2 LEU A 309     -24.595 -21.253  17.357  1.00  1.730          H  
ATOM   4748  N   LYS A 310     -26.364 -19.257  13.687  1.00  1.080          N  
ATOM   4749  CA  LYS A 310     -27.122 -18.465  12.695  1.00  1.140          C  
ATOM   4750  C   LYS A 310     -26.732 -16.974  12.620  1.00  1.220          C  
ATOM   4751  O   LYS A 310     -26.839 -16.355  11.565  1.00  1.450          O  
ATOM   4752  CB  LYS A 310     -28.637 -18.553  12.921  1.00  1.570          C  
ATOM   4753  CG  LYS A 310     -29.272 -19.884  12.537  1.00  1.570          C  
ATOM   4754  CD  LYS A 310     -30.806 -19.828  12.508  1.00  1.570          C  
ATOM   4755  CE  LYS A 310     -31.421 -19.857  13.891  1.00  1.570          C  
ATOM   4756  NZ  LYS A 310     -32.922 -19.883  13.831  1.00  1.570          N  
ATOM   4757  H   LYS A 310     -26.867 -19.695  14.472  1.00  1.300          H  
ATOM   4758  HA  LYS A 310     -26.916 -18.891  11.714  1.00  1.370          H  
ATOM   4759 1HB  LYS A 310     -28.840 -18.386  13.978  1.00  1.890          H  
ATOM   4760 2HB  LYS A 310     -29.133 -17.760  12.362  1.00  1.890          H  
ATOM   4761 1HG  LYS A 310     -28.936 -20.160  11.546  1.00  1.890          H  
ATOM   4762 2HG  LYS A 310     -28.957 -20.644  13.243  1.00  1.890          H  
ATOM   4763 1HD  LYS A 310     -31.126 -18.921  11.995  1.00  1.890          H  
ATOM   4764 2HD  LYS A 310     -31.176 -20.688  11.950  1.00  1.890          H  
ATOM   4765 1HE  LYS A 310     -31.069 -20.750  14.413  1.00  1.890          H  
ATOM   4766 2HE  LYS A 310     -31.110 -18.977  14.447  1.00  1.890          H  
ATOM   4767 1HZ  LYS A 310     -33.296 -19.907  14.767  1.00  1.890          H  
ATOM   4768 2HZ  LYS A 310     -33.256 -19.054  13.357  1.00  1.890          H  
ATOM   4769 3HZ  LYS A 310     -33.231 -20.702  13.329  1.00  1.890          H  
ATOM   4770  N   ASP A 311     -26.424 -16.346  13.756  1.00  1.120          N  
ATOM   4771  CA  ASP A 311     -25.983 -14.934  13.737  1.00  1.280          C  
ATOM   4772  C   ASP A 311     -25.380 -14.440  15.072  1.00  1.220          C  
ATOM   4773  O   ASP A 311     -26.142 -13.888  15.877  1.00  1.210          O  
ATOM   4774  CB  ASP A 311     -27.085 -13.928  13.370  1.00  1.730          C  
ATOM   4775  CG  ASP A 311     -26.487 -12.429  13.234  1.00  1.730          C  
ATOM   4776  OD1 ASP A 311     -25.320 -12.195  13.632  1.00  1.730          O  
ATOM   4777  OD2 ASP A 311     -27.196 -11.569  12.741  1.00  1.730          O  
ATOM   4778  H   ASP A 311     -26.414 -16.884  14.610  1.00  1.340          H  
ATOM   4779  HA  ASP A 311     -25.268 -14.859  12.932  1.00  1.540          H  
ATOM   4780 1HB  ASP A 311     -27.551 -14.196  12.423  1.00  2.070          H  
ATOM   4781 2HB  ASP A 311     -27.861 -13.934  14.134  1.00  2.070          H  
ATOM   4782  N   PRO A 312     -24.059 -14.524  15.297  1.00  1.500          N  
ATOM   4783  CA  PRO A 312     -23.338 -14.232  16.537  1.00  1.810          C  
ATOM   4784  C   PRO A 312     -23.416 -12.800  17.061  1.00  1.880          C  
ATOM   4785  O   PRO A 312     -23.265 -12.590  18.260  1.00  2.640          O  
ATOM   4786  CB  PRO A 312     -21.894 -14.583  16.153  1.00  2.710          C  
ATOM   4787  CG  PRO A 312     -21.828 -14.480  14.667  1.00  2.710          C  
ATOM   4788  CD  PRO A 312     -23.169 -14.882  14.170  1.00  2.710          C  
ATOM   4789  HA  PRO A 312     -23.639 -14.928  17.309  1.00  2.170          H  
ATOM   4790 1HB  PRO A 312     -21.206 -13.880  16.639  1.00  3.260          H  
ATOM   4791 2HB  PRO A 312     -21.636 -15.584  16.512  1.00  3.260          H  
ATOM   4792 1HG  PRO A 312     -21.544 -13.459  14.368  1.00  3.260          H  
ATOM   4793 2HG  PRO A 312     -21.044 -15.155  14.284  1.00  3.260          H  
ATOM   4794 1HD  PRO A 312     -23.343 -14.238  13.295  1.00  3.260          H  
ATOM   4795 2HD  PRO A 312     -23.222 -15.964  13.936  1.00  3.260          H  
ATOM   4796  N   ALA A 313     -23.722 -11.814  16.196  1.00  1.450          N  
ATOM   4797  CA  ALA A 313     -23.783 -10.414  16.630  1.00  1.510          C  
ATOM   4798  C   ALA A 313     -24.749 -10.275  17.769  1.00  1.500          C  
ATOM   4799  O   ALA A 313     -24.597  -9.432  18.662  1.00  1.710          O  
ATOM   4800  CB  ALA A 313     -24.198  -9.515  15.485  1.00  2.090          C  
ATOM   4801  H   ALA A 313     -23.941 -12.005  15.201  1.00  1.740          H  
ATOM   4802  HA  ALA A 313     -22.794 -10.127  16.974  1.00  1.810          H  
ATOM   4803 1HB  ALA A 313     -24.225  -8.482  15.824  1.00  2.510          H  
ATOM   4804 2HB  ALA A 313     -23.485  -9.618  14.669  1.00  2.510          H  
ATOM   4805 3HB  ALA A 313     -25.191  -9.813  15.136  1.00  2.510          H  
ATOM   4806  N   ILE A 314     -25.806 -11.062  17.671  1.00  1.320          N  
ATOM   4807  CA  ILE A 314     -26.796 -11.062  18.700  1.00  1.400          C  
ATOM   4808  C   ILE A 314     -26.608 -12.345  19.478  1.00  1.340          C  
ATOM   4809  O   ILE A 314     -26.635 -12.301  20.711  1.00  1.550          O  
ATOM   4810  CB  ILE A 314     -28.227 -10.951  18.160  1.00  1.930          C  
ATOM   4811  CG1 ILE A 314     -28.374  -9.661  17.261  1.00  1.930          C  
ATOM   4812  CG2 ILE A 314     -29.207 -10.927  19.353  1.00  1.930          C  
ATOM   4813  CD1 ILE A 314     -28.063  -8.320  17.928  1.00  1.930          C  
ATOM   4814  H   ILE A 314     -25.892 -11.726  16.894  1.00  1.580          H  
ATOM   4815  HA  ILE A 314     -26.613 -10.240  19.386  1.00  1.680          H  
ATOM   4816  HB  ILE A 314     -28.451 -11.810  17.525  1.00  2.310          H  
ATOM   4817 1HG1 ILE A 314     -27.707  -9.771  16.405  1.00  2.310          H  
ATOM   4818 2HG1 ILE A 314     -29.399  -9.619  16.894  1.00  2.310          H  
ATOM   4819 1HG2 ILE A 314     -30.215 -10.842  18.982  1.00  2.310          H  
ATOM   4820 2HG2 ILE A 314     -29.115 -11.845  19.937  1.00  2.310          H  
ATOM   4821 3HG2 ILE A 314     -28.992 -10.081  19.998  1.00  2.310          H  
ATOM   4822 1HD1 ILE A 314     -28.202  -7.523  17.200  1.00  2.310          H  
ATOM   4823 2HD1 ILE A 314     -28.730  -8.150  18.768  1.00  2.310          H  
ATOM   4824 3HD1 ILE A 314     -27.034  -8.300  18.276  1.00  2.310          H  
ATOM   4825  N   ALA A 315     -26.444 -13.502  18.780  1.00  1.180          N  
ATOM   4826  CA  ALA A 315     -26.395 -14.783  19.483  1.00  1.150          C  
ATOM   4827  C   ALA A 315     -25.285 -14.905  20.525  1.00  1.110          C  
ATOM   4828  O   ALA A 315     -25.540 -15.473  21.588  1.00  1.370          O  
ATOM   4829  CB  ALA A 315     -26.241 -15.941  18.503  1.00  1.620          C  
ATOM   4830  H   ALA A 315     -26.415 -13.504  17.759  1.00  1.420          H  
ATOM   4831  HA  ALA A 315     -27.348 -14.893  19.997  1.00  1.380          H  
ATOM   4832 1HB  ALA A 315     -26.273 -16.885  19.044  1.00  1.950          H  
ATOM   4833 2HB  ALA A 315     -27.025 -15.907  17.775  1.00  1.950          H  
ATOM   4834 3HB  ALA A 315     -25.336 -15.870  18.005  1.00  1.950          H  
ATOM   4835  N   ILE A 316     -24.075 -14.360  20.304  1.00  0.900          N  
ATOM   4836  CA  ILE A 316     -23.074 -14.563  21.332  1.00  0.800          C  
ATOM   4837  C   ILE A 316     -23.275 -13.583  22.480  1.00  0.750          C  
ATOM   4838  O   ILE A 316     -23.432 -14.058  23.604  1.00  0.720          O  
ATOM   4839  CB  ILE A 316     -21.607 -14.565  20.806  1.00  1.160          C  
ATOM   4840  CG1 ILE A 316     -21.400 -15.764  19.906  1.00  1.160          C  
ATOM   4841  CG2 ILE A 316     -20.616 -14.588  22.030  1.00  1.160          C  
ATOM   4842  CD1 ILE A 316     -20.110 -15.707  19.100  1.00  1.160          C  
ATOM   4843  H   ILE A 316     -23.850 -13.838  19.461  1.00  1.080          H  
ATOM   4844  HA  ILE A 316     -23.218 -15.554  21.740  1.00  0.960          H  
ATOM   4845  HB  ILE A 316     -21.411 -13.724  20.197  1.00  1.390          H  
ATOM   4846 1HG1 ILE A 316     -21.395 -16.671  20.511  1.00  1.390          H  
ATOM   4847 2HG1 ILE A 316     -22.234 -15.816  19.217  1.00  1.390          H  
ATOM   4848 1HG2 ILE A 316     -19.588 -14.596  21.686  1.00  1.390          H  
ATOM   4849 2HG2 ILE A 316     -20.757 -13.702  22.650  1.00  1.390          H  
ATOM   4850 3HG2 ILE A 316     -20.800 -15.481  22.634  1.00  1.390          H  
ATOM   4851 1HD1 ILE A 316     -20.055 -16.586  18.478  1.00  1.390          H  
ATOM   4852 2HD1 ILE A 316     -20.110 -14.820  18.476  1.00  1.390          H  
ATOM   4853 3HD1 ILE A 316     -19.248 -15.674  19.744  1.00  1.390          H  
ATOM   4854  N   PRO A 317     -23.281 -12.232  22.306  1.00  0.790          N  
ATOM   4855  CA  PRO A 317     -23.522 -11.287  23.381  1.00  0.790          C  
ATOM   4856  C   PRO A 317     -24.800 -11.555  24.159  1.00  0.810          C  
ATOM   4857  O   PRO A 317     -24.827 -11.409  25.381  1.00  0.840          O  
ATOM   4858  CB  PRO A 317     -23.647  -9.952  22.638  1.00  1.190          C  
ATOM   4859  CG  PRO A 317     -22.830 -10.126  21.414  1.00  1.190          C  
ATOM   4860  CD  PRO A 317     -23.081 -11.559  20.998  1.00  1.190          C  
ATOM   4861  HA  PRO A 317     -22.653 -11.288  24.058  1.00  0.950          H  
ATOM   4862 1HB  PRO A 317     -24.705  -9.757  22.403  1.00  1.420          H  
ATOM   4863 2HB  PRO A 317     -23.311  -9.133  23.280  1.00  1.420          H  
ATOM   4864 1HG  PRO A 317     -23.139  -9.403  20.647  1.00  1.420          H  
ATOM   4865 2HG  PRO A 317     -21.778  -9.925  21.617  1.00  1.420          H  
ATOM   4866 1HD  PRO A 317     -23.986 -11.606  20.394  1.00  1.420          H  
ATOM   4867 2HD  PRO A 317     -22.218 -11.868  20.469  1.00  1.420          H  
ATOM   4868  N   LYS A 318     -25.850 -12.033  23.471  1.00  0.880          N  
ATOM   4869  CA  LYS A 318     -27.106 -12.282  24.146  1.00  0.920          C  
ATOM   4870  C   LYS A 318     -26.999 -13.513  24.995  1.00  0.850          C  
ATOM   4871  O   LYS A 318     -27.262 -13.452  26.195  1.00  0.820          O  
ATOM   4872  CB  LYS A 318     -28.261 -12.450  23.149  1.00  1.270          C  
ATOM   4873  CG  LYS A 318     -29.657 -12.686  23.755  1.00  1.270          C  
ATOM   4874  CD  LYS A 318     -30.185 -11.459  24.501  1.00  1.270          C  
ATOM   4875  CE  LYS A 318     -31.631 -11.660  24.945  1.00  1.270          C  
ATOM   4876  NZ  LYS A 318     -32.165 -10.471  25.680  1.00  1.270          N  
ATOM   4877  H   LYS A 318     -25.841 -12.164  22.455  1.00  1.060          H  
ATOM   4878  HA  LYS A 318     -27.315 -11.438  24.800  1.00  1.100          H  
ATOM   4879 1HB  LYS A 318     -28.318 -11.567  22.514  1.00  1.530          H  
ATOM   4880 2HB  LYS A 318     -28.053 -13.301  22.499  1.00  1.530          H  
ATOM   4881 1HG  LYS A 318     -30.344 -12.923  22.953  1.00  1.530          H  
ATOM   4882 2HG  LYS A 318     -29.626 -13.532  24.441  1.00  1.530          H  
ATOM   4883 1HD  LYS A 318     -29.579 -11.281  25.391  1.00  1.530          H  
ATOM   4884 2HD  LYS A 318     -30.123 -10.584  23.854  1.00  1.530          H  
ATOM   4885 1HE  LYS A 318     -32.250 -11.841  24.067  1.00  1.530          H  
ATOM   4886 2HE  LYS A 318     -31.683 -12.530  25.598  1.00  1.530          H  
ATOM   4887 1HZ  LYS A 318     -33.121 -10.648  25.956  1.00  1.530          H  
ATOM   4888 2HZ  LYS A 318     -31.605 -10.299  26.506  1.00  1.530          H  
ATOM   4889 3HZ  LYS A 318     -32.134  -9.658  25.080  1.00  1.530          H  
ATOM   4890  N   GLY A 319     -26.655 -14.654  24.390  1.00  0.840          N  
ATOM   4891  CA  GLY A 319     -26.581 -15.878  25.153  1.00  0.780          C  
ATOM   4892  C   GLY A 319     -25.541 -15.799  26.267  1.00  0.680          C  
ATOM   4893  O   GLY A 319     -25.780 -16.308  27.364  1.00  0.660          O  
ATOM   4894  H   GLY A 319     -26.428 -14.703  23.392  1.00  1.010          H  
ATOM   4895 1HA  GLY A 319     -27.558 -16.091  25.580  1.00  0.940          H  
ATOM   4896 2HA  GLY A 319     -26.350 -16.701  24.480  1.00  0.940          H  
ATOM   4897  N   THR A 320     -24.408 -15.121  26.020  1.00  0.640          N  
ATOM   4898  CA  THR A 320     -23.349 -15.026  27.017  1.00  0.560          C  
ATOM   4899  C   THR A 320     -23.825 -14.258  28.232  1.00  0.570          C  
ATOM   4900  O   THR A 320     -23.741 -14.751  29.363  1.00  0.530          O  
ATOM   4901  CB  THR A 320     -22.094 -14.305  26.440  1.00  0.820          C  
ATOM   4902  OG1 THR A 320     -21.597 -15.047  25.330  1.00  0.820          O  
ATOM   4903  CG2 THR A 320     -20.967 -14.197  27.512  1.00  0.820          C  
ATOM   4904  H   THR A 320     -24.250 -14.698  25.106  1.00  0.770          H  
ATOM   4905  HA  THR A 320     -23.070 -16.032  27.329  1.00  0.670          H  
ATOM   4906  HB  THR A 320     -22.374 -13.303  26.102  1.00  0.980          H  
ATOM   4907  HG1 THR A 320     -22.228 -14.927  24.591  1.00  0.980          H  
ATOM   4908 1HG2 THR A 320     -20.101 -13.697  27.074  1.00  0.980          H  
ATOM   4909 2HG2 THR A 320     -21.314 -13.625  28.368  1.00  0.980          H  
ATOM   4910 3HG2 THR A 320     -20.681 -15.200  27.837  1.00  0.980          H  
ATOM   4911  N   LEU A 321     -24.355 -13.056  28.020  1.00  0.630          N  
ATOM   4912  CA  LEU A 321     -24.778 -12.267  29.150  1.00  0.650          C  
ATOM   4913  C   LEU A 321     -25.995 -12.865  29.839  1.00  0.650          C  
ATOM   4914  O   LEU A 321     -26.092 -12.784  31.068  1.00  0.640          O  
ATOM   4915  CB  LEU A 321     -24.971 -10.816  28.717  1.00  0.900          C  
ATOM   4916  CG  LEU A 321     -23.623 -10.060  28.318  1.00  0.900          C  
ATOM   4917  CD1 LEU A 321     -23.962  -8.732  27.706  1.00  0.900          C  
ATOM   4918  CD2 LEU A 321     -22.692  -9.833  29.567  1.00  0.900          C  
ATOM   4919  H   LEU A 321     -24.433 -12.673  27.073  1.00  0.760          H  
ATOM   4920  HA  LEU A 321     -23.979 -12.286  29.879  1.00  0.780          H  
ATOM   4921 1HB  LEU A 321     -25.632 -10.806  27.846  1.00  1.080          H  
ATOM   4922 2HB  LEU A 321     -25.450 -10.267  29.522  1.00  1.080          H  
ATOM   4923  HG  LEU A 321     -23.089 -10.652  27.567  1.00  1.080          H  
ATOM   4924 1HD1 LEU A 321     -23.034  -8.256  27.424  1.00  1.080          H  
ATOM   4925 2HD1 LEU A 321     -24.585  -8.890  26.820  1.00  1.080          H  
ATOM   4926 3HD1 LEU A 321     -24.494  -8.112  28.424  1.00  1.080          H  
ATOM   4927 1HD2 LEU A 321     -21.788  -9.307  29.255  1.00  1.080          H  
ATOM   4928 2HD2 LEU A 321     -23.216  -9.229  30.308  1.00  1.080          H  
ATOM   4929 3HD2 LEU A 321     -22.405 -10.766  30.015  1.00  1.080          H  
ATOM   4930  N   MET A 322     -26.933 -13.471  29.092  1.00  0.680          N  
ATOM   4931  CA  MET A 322     -28.062 -14.071  29.778  1.00  0.680          C  
ATOM   4932  C   MET A 322     -27.625 -15.274  30.599  1.00  0.610          C  
ATOM   4933  O   MET A 322     -28.104 -15.452  31.715  1.00  0.610          O  
ATOM   4934  CB  MET A 322     -29.158 -14.470  28.822  1.00  0.950          C  
ATOM   4935  CG  MET A 322     -29.922 -13.311  28.190  1.00  0.950          C  
ATOM   4936  SD  MET A 322     -30.649 -12.150  29.404  1.00  0.950          S  
ATOM   4937  CE  MET A 322     -31.796 -13.158  30.320  1.00  0.950          C  
ATOM   4938  H   MET A 322     -26.874 -13.507  28.069  1.00  0.820          H  
ATOM   4939  HA  MET A 322     -28.468 -13.333  30.460  1.00  0.820          H  
ATOM   4940 1HB  MET A 322     -28.681 -15.003  28.011  1.00  1.140          H  
ATOM   4941 2HB  MET A 322     -29.849 -15.157  29.301  1.00  1.140          H  
ATOM   4942 1HG  MET A 322     -29.244 -12.753  27.550  1.00  1.140          H  
ATOM   4943 2HG  MET A 322     -30.721 -13.712  27.572  1.00  1.140          H  
ATOM   4944 1HE  MET A 322     -32.297 -12.547  31.069  1.00  1.140          H  
ATOM   4945 2HE  MET A 322     -32.537 -13.587  29.647  1.00  1.140          H  
ATOM   4946 3HE  MET A 322     -31.249 -13.944  30.816  1.00  1.140          H  
ATOM   4947  N   ALA A 323     -26.676 -16.081  30.103  1.00  0.560          N  
ATOM   4948  CA  ALA A 323     -26.204 -17.209  30.890  1.00  0.500          C  
ATOM   4949  C   ALA A 323     -25.564 -16.718  32.195  1.00  0.480          C  
ATOM   4950  O   ALA A 323     -25.769 -17.318  33.260  1.00  0.460          O  
ATOM   4951  CB  ALA A 323     -25.219 -18.037  30.094  1.00  0.720          C  
ATOM   4952  H   ALA A 323     -26.312 -15.950  29.154  1.00  0.670          H  
ATOM   4953  HA  ALA A 323     -27.063 -17.825  31.140  1.00  0.600          H  
ATOM   4954 1HB  ALA A 323     -24.894 -18.888  30.689  1.00  0.870          H  
ATOM   4955 2HB  ALA A 323     -25.704 -18.388  29.181  1.00  0.870          H  
ATOM   4956 3HB  ALA A 323     -24.359 -17.418  29.833  1.00  0.870          H  
ATOM   4957  N   ILE A 324     -24.818 -15.600  32.128  1.00  0.490          N  
ATOM   4958  CA  ILE A 324     -24.192 -15.025  33.318  1.00  0.490          C  
ATOM   4959  C   ILE A 324     -25.271 -14.572  34.291  1.00  0.550          C  
ATOM   4960  O   ILE A 324     -25.192 -14.857  35.491  1.00  0.550          O  
ATOM   4961  CB  ILE A 324     -23.248 -13.852  32.959  1.00  0.690          C  
ATOM   4962  CG1 ILE A 324     -22.019 -14.414  32.184  1.00  0.690          C  
ATOM   4963  CG2 ILE A 324     -22.819 -13.079  34.253  1.00  0.690          C  
ATOM   4964  CD1 ILE A 324     -21.155 -13.363  31.485  1.00  0.690          C  
ATOM   4965  H   ILE A 324     -24.644 -15.179  31.206  1.00  0.590          H  
ATOM   4966  HA  ILE A 324     -23.599 -15.798  33.803  1.00  0.590          H  
ATOM   4967  HB  ILE A 324     -23.765 -13.167  32.287  1.00  0.820          H  
ATOM   4968 1HG1 ILE A 324     -21.394 -14.957  32.888  1.00  0.820          H  
ATOM   4969 2HG1 ILE A 324     -22.372 -15.116  31.434  1.00  0.820          H  
ATOM   4970 1HG2 ILE A 324     -22.162 -12.258  33.998  1.00  0.820          H  
ATOM   4971 2HG2 ILE A 324     -23.690 -12.674  34.766  1.00  0.820          H  
ATOM   4972 3HG2 ILE A 324     -22.305 -13.760  34.926  1.00  0.820          H  
ATOM   4973 1HD1 ILE A 324     -20.329 -13.848  30.975  1.00  0.820          H  
ATOM   4974 2HD1 ILE A 324     -21.756 -12.840  30.762  1.00  0.820          H  
ATOM   4975 3HD1 ILE A 324     -20.757 -12.664  32.193  1.00  0.820          H  
ATOM   4976  N   PHE A 325     -26.272 -13.862  33.772  1.00  0.600          N  
ATOM   4977  CA  PHE A 325     -27.415 -13.364  34.528  1.00  0.680          C  
ATOM   4978  C   PHE A 325     -28.164 -14.480  35.240  1.00  0.620          C  
ATOM   4979  O   PHE A 325     -28.381 -14.412  36.456  1.00  0.620          O  
ATOM   4980  CB  PHE A 325     -28.346 -12.662  33.539  1.00  0.920          C  
ATOM   4981  CG  PHE A 325     -29.674 -12.219  34.000  1.00  0.920          C  
ATOM   4982  CD1 PHE A 325     -29.852 -11.044  34.692  1.00  0.920          C  
ATOM   4983  CD2 PHE A 325     -30.781 -12.989  33.687  1.00  0.920          C  
ATOM   4984  CE1 PHE A 325     -31.118 -10.645  35.060  1.00  0.920          C  
ATOM   4985  CE2 PHE A 325     -32.033 -12.596  34.050  1.00  0.920          C  
ATOM   4986  CZ  PHE A 325     -32.210 -11.426  34.731  1.00  0.920          C  
ATOM   4987  H   PHE A 325     -26.235 -13.634  32.775  1.00  0.720          H  
ATOM   4988  HA  PHE A 325     -27.057 -12.650  35.268  1.00  0.820          H  
ATOM   4989 1HB  PHE A 325     -27.830 -11.799  33.125  1.00  1.100          H  
ATOM   4990 2HB  PHE A 325     -28.514 -13.319  32.724  1.00  1.100          H  
ATOM   4991  HD1 PHE A 325     -28.988 -10.427  34.940  1.00  1.100          H  
ATOM   4992  HD2 PHE A 325     -30.643 -13.920  33.131  1.00  1.100          H  
ATOM   4993  HE1 PHE A 325     -31.259  -9.711  35.605  1.00  1.100          H  
ATOM   4994  HE2 PHE A 325     -32.888 -13.207  33.792  1.00  1.100          H  
ATOM   4995  HZ  PHE A 325     -33.210 -11.113  35.019  1.00  1.100          H  
ATOM   4996  N   TRP A 326     -28.540 -15.527  34.502  1.00  0.590          N  
ATOM   4997  CA  TRP A 326     -29.302 -16.606  35.099  1.00  0.560          C  
ATOM   4998  C   TRP A 326     -28.480 -17.345  36.133  1.00  0.520          C  
ATOM   4999  O   TRP A 326     -29.008 -17.744  37.183  1.00  0.560          O  
ATOM   5000  CB  TRP A 326     -29.806 -17.601  34.055  1.00  0.800          C  
ATOM   5001  CG  TRP A 326     -30.873 -17.072  33.147  1.00  0.800          C  
ATOM   5002  CD1 TRP A 326     -30.811 -16.982  31.785  1.00  0.800          C  
ATOM   5003  CD2 TRP A 326     -32.159 -16.517  33.526  1.00  0.800          C  
ATOM   5004  NE1 TRP A 326     -31.974 -16.440  31.298  1.00  0.800          N  
ATOM   5005  CE2 TRP A 326     -32.800 -16.140  32.347  1.00  0.800          C  
ATOM   5006  CE3 TRP A 326     -32.809 -16.309  34.758  1.00  0.800          C  
ATOM   5007  CZ2 TRP A 326     -34.057 -15.569  32.352  1.00  0.800          C  
ATOM   5008  CZ3 TRP A 326     -34.062 -15.734  34.759  1.00  0.800          C  
ATOM   5009  CH2 TRP A 326     -34.672 -15.373  33.587  1.00  0.800          C  
ATOM   5010  H   TRP A 326     -28.322 -15.546  33.505  1.00  0.710          H  
ATOM   5011  HA  TRP A 326     -30.152 -16.165  35.606  1.00  0.670          H  
ATOM   5012 1HB  TRP A 326     -28.963 -17.899  33.427  1.00  0.960          H  
ATOM   5013 2HB  TRP A 326     -30.179 -18.494  34.546  1.00  0.960          H  
ATOM   5014  HD1 TRP A 326     -29.967 -17.304  31.173  1.00  0.960          H  
ATOM   5015  HE1 TRP A 326     -32.194 -16.274  30.325  1.00  0.960          H  
ATOM   5016  HE3 TRP A 326     -32.344 -16.593  35.697  1.00  0.960          H  
ATOM   5017  HZ2 TRP A 326     -34.561 -15.274  31.432  1.00  0.960          H  
ATOM   5018  HZ3 TRP A 326     -34.556 -15.575  35.717  1.00  0.960          H  
ATOM   5019  HH2 TRP A 326     -35.663 -14.923  33.623  1.00  0.960          H  
ATOM   5020  N   THR A 327     -27.185 -17.517  35.858  1.00  0.470          N  
ATOM   5021  CA  THR A 327     -26.299 -18.169  36.793  1.00  0.450          C  
ATOM   5022  C   THR A 327     -26.189 -17.370  38.070  1.00  0.480          C  
ATOM   5023  O   THR A 327     -26.272 -17.938  39.159  1.00  0.480          O  
ATOM   5024  CB  THR A 327     -24.898 -18.349  36.217  1.00  0.640          C  
ATOM   5025  OG1 THR A 327     -24.966 -19.194  35.065  1.00  0.640          O  
ATOM   5026  CG2 THR A 327     -24.033 -18.964  37.279  1.00  0.640          C  
ATOM   5027  H   THR A 327     -26.793 -17.214  34.963  1.00  0.560          H  
ATOM   5028  HA  THR A 327     -26.709 -19.145  37.038  1.00  0.540          H  
ATOM   5029  HB  THR A 327     -24.488 -17.384  35.923  1.00  0.770          H  
ATOM   5030  HG1 THR A 327     -25.338 -18.666  34.313  1.00  0.770          H  
ATOM   5031 1HG2 THR A 327     -23.051 -19.097  36.925  1.00  0.770          H  
ATOM   5032 2HG2 THR A 327     -23.983 -18.319  38.142  1.00  0.770          H  
ATOM   5033 3HG2 THR A 327     -24.446 -19.924  37.572  1.00  0.770          H  
ATOM   5034  N   THR A 328     -26.009 -16.053  37.939  1.00  0.520          N  
ATOM   5035  CA  THR A 328     -25.860 -15.158  39.074  1.00  0.570          C  
ATOM   5036  C   THR A 328     -27.054 -15.252  39.979  1.00  0.610          C  
ATOM   5037  O   THR A 328     -26.906 -15.406  41.196  1.00  0.620          O  
ATOM   5038  CB  THR A 328     -25.743 -13.698  38.602  1.00  0.780          C  
ATOM   5039  OG1 THR A 328     -24.578 -13.566  37.787  1.00  0.780          O  
ATOM   5040  CG2 THR A 328     -25.694 -12.723  39.827  1.00  0.780          C  
ATOM   5041  H   THR A 328     -25.920 -15.657  37.003  1.00  0.620          H  
ATOM   5042  HA  THR A 328     -24.967 -15.439  39.633  1.00  0.680          H  
ATOM   5043  HB  THR A 328     -26.607 -13.447  37.995  1.00  0.930          H  
ATOM   5044  HG1 THR A 328     -24.712 -14.086  36.966  1.00  0.930          H  
ATOM   5045 1HG2 THR A 328     -25.619 -11.703  39.466  1.00  0.930          H  
ATOM   5046 2HG2 THR A 328     -26.600 -12.821  40.413  1.00  0.930          H  
ATOM   5047 3HG2 THR A 328     -24.849 -12.941  40.462  1.00  0.930          H  
ATOM   5048  N   ILE A 329     -28.245 -15.200  39.382  1.00  0.620          N  
ATOM   5049  CA  ILE A 329     -29.467 -15.273  40.148  1.00  0.650          C  
ATOM   5050  C   ILE A 329     -29.540 -16.596  40.859  1.00  0.630          C  
ATOM   5051  O   ILE A 329     -29.859 -16.636  42.046  1.00  0.660          O  
ATOM   5052  CB  ILE A 329     -30.706 -15.128  39.243  1.00  0.900          C  
ATOM   5053  CG1 ILE A 329     -30.760 -13.699  38.686  1.00  0.900          C  
ATOM   5054  CG2 ILE A 329     -32.000 -15.480  40.051  1.00  0.900          C  
ATOM   5055  CD1 ILE A 329     -31.721 -13.516  37.545  1.00  0.900          C  
ATOM   5056  H   ILE A 329     -28.285 -15.063  38.366  1.00  0.740          H  
ATOM   5057  HA  ILE A 329     -29.467 -14.477  40.889  1.00  0.780          H  
ATOM   5058  HB  ILE A 329     -30.611 -15.805  38.392  1.00  1.080          H  
ATOM   5059 1HG1 ILE A 329     -31.048 -13.025  39.488  1.00  1.080          H  
ATOM   5060 2HG1 ILE A 329     -29.769 -13.414  38.338  1.00  1.080          H  
ATOM   5061 1HG2 ILE A 329     -32.873 -15.387  39.418  1.00  1.080          H  
ATOM   5062 2HG2 ILE A 329     -31.959 -16.503  40.423  1.00  1.080          H  
ATOM   5063 3HG2 ILE A 329     -32.094 -14.799  40.899  1.00  1.080          H  
ATOM   5064 1HD1 ILE A 329     -31.679 -12.486  37.236  1.00  1.080          H  
ATOM   5065 2HD1 ILE A 329     -31.426 -14.160  36.714  1.00  1.080          H  
ATOM   5066 3HD1 ILE A 329     -32.731 -13.754  37.844  1.00  1.080          H  
ATOM   5067  N   SER A 330     -29.255 -17.677  40.140  1.00  0.570          N  
ATOM   5068  CA  SER A 330     -29.316 -19.011  40.690  1.00  0.550          C  
ATOM   5069  C   SER A 330     -28.345 -19.216  41.850  1.00  0.550          C  
ATOM   5070  O   SER A 330     -28.727 -19.793  42.872  1.00  0.570          O  
ATOM   5071  CB  SER A 330     -29.020 -19.987  39.579  1.00  0.780          C  
ATOM   5072  OG  SER A 330     -30.028 -19.926  38.600  1.00  0.780          O  
ATOM   5073  H   SER A 330     -29.014 -17.581  39.152  1.00  0.680          H  
ATOM   5074  HA  SER A 330     -30.328 -19.183  41.051  1.00  0.660          H  
ATOM   5075 1HB  SER A 330     -28.063 -19.747  39.128  1.00  0.930          H  
ATOM   5076 2HB  SER A 330     -28.939 -20.983  39.972  1.00  0.930          H  
ATOM   5077  HG  SER A 330     -29.822 -19.132  38.057  1.00  0.930          H  
ATOM   5078  N   TYR A 331     -27.107 -18.716  41.733  1.00  0.530          N  
ATOM   5079  CA  TYR A 331     -26.146 -18.875  42.814  1.00  0.550          C  
ATOM   5080  C   TYR A 331     -26.557 -18.056  44.027  1.00  0.610          C  
ATOM   5081  O   TYR A 331     -26.450 -18.543  45.159  1.00  0.650          O  
ATOM   5082  CB  TYR A 331     -24.726 -18.484  42.381  1.00  0.760          C  
ATOM   5083  CG  TYR A 331     -24.019 -19.430  41.375  1.00  0.760          C  
ATOM   5084  CD1 TYR A 331     -24.488 -20.729  41.091  1.00  0.760          C  
ATOM   5085  CD2 TYR A 331     -22.861 -18.987  40.760  1.00  0.760          C  
ATOM   5086  CE1 TYR A 331     -23.800 -21.534  40.197  1.00  0.760          C  
ATOM   5087  CE2 TYR A 331     -22.179 -19.806  39.881  1.00  0.760          C  
ATOM   5088  CZ  TYR A 331     -22.654 -21.080  39.599  1.00  0.760          C  
ATOM   5089  OH  TYR A 331     -21.995 -21.907  38.714  1.00  0.760          O  
ATOM   5090  H   TYR A 331     -26.825 -18.275  40.856  1.00  0.640          H  
ATOM   5091  HA  TYR A 331     -26.147 -19.913  43.136  1.00  0.660          H  
ATOM   5092 1HB  TYR A 331     -24.769 -17.490  41.924  1.00  0.910          H  
ATOM   5093 2HB  TYR A 331     -24.094 -18.403  43.262  1.00  0.910          H  
ATOM   5094  HD1 TYR A 331     -25.387 -21.117  41.549  1.00  0.910          H  
ATOM   5095  HD2 TYR A 331     -22.485 -17.988  40.969  1.00  0.910          H  
ATOM   5096  HE1 TYR A 331     -24.159 -22.529  39.963  1.00  0.910          H  
ATOM   5097  HE2 TYR A 331     -21.274 -19.442  39.407  1.00  0.910          H  
ATOM   5098  HH  TYR A 331     -21.202 -21.448  38.349  1.00  0.910          H  
ATOM   5099  N   LEU A 332     -27.042 -16.824  43.820  1.00  0.650          N  
ATOM   5100  CA  LEU A 332     -27.468 -16.014  44.950  1.00  0.710          C  
ATOM   5101  C   LEU A 332     -28.689 -16.646  45.606  1.00  0.730          C  
ATOM   5102  O   LEU A 332     -28.800 -16.661  46.838  1.00  0.770          O  
ATOM   5103  CB  LEU A 332     -27.811 -14.592  44.490  1.00  0.970          C  
ATOM   5104  CG  LEU A 332     -26.633 -13.704  43.994  1.00  0.970          C  
ATOM   5105  CD1 LEU A 332     -27.202 -12.460  43.370  1.00  0.970          C  
ATOM   5106  CD2 LEU A 332     -25.684 -13.328  45.154  1.00  0.970          C  
ATOM   5107  H   LEU A 332     -27.095 -16.437  42.872  1.00  0.780          H  
ATOM   5108  HA  LEU A 332     -26.669 -15.986  45.684  1.00  0.850          H  
ATOM   5109 1HB  LEU A 332     -28.522 -14.676  43.663  1.00  1.160          H  
ATOM   5110 2HB  LEU A 332     -28.303 -14.072  45.310  1.00  1.160          H  
ATOM   5111  HG  LEU A 332     -26.082 -14.240  43.235  1.00  1.160          H  
ATOM   5112 1HD1 LEU A 332     -26.393 -11.850  42.992  1.00  1.160          H  
ATOM   5113 2HD1 LEU A 332     -27.858 -12.740  42.545  1.00  1.160          H  
ATOM   5114 3HD1 LEU A 332     -27.768 -11.900  44.111  1.00  1.160          H  
ATOM   5115 1HD2 LEU A 332     -24.880 -12.714  44.767  1.00  1.160          H  
ATOM   5116 2HD2 LEU A 332     -26.231 -12.773  45.916  1.00  1.160          H  
ATOM   5117 3HD2 LEU A 332     -25.264 -14.216  45.593  1.00  1.160          H  
ATOM   5118  N   ALA A 333     -29.612 -17.175  44.781  1.00  0.700          N  
ATOM   5119  CA  ALA A 333     -30.826 -17.805  45.269  1.00  0.710          C  
ATOM   5120  C   ALA A 333     -30.513 -19.018  46.115  1.00  0.700          C  
ATOM   5121  O   ALA A 333     -31.111 -19.191  47.181  1.00  0.740          O  
ATOM   5122  CB  ALA A 333     -31.713 -18.220  44.103  1.00  0.990          C  
ATOM   5123  H   ALA A 333     -29.488 -17.103  43.771  1.00  0.840          H  
ATOM   5124  HA  ALA A 333     -31.357 -17.083  45.887  1.00  0.850          H  
ATOM   5125 1HB  ALA A 333     -32.629 -18.671  44.482  1.00  1.190          H  
ATOM   5126 2HB  ALA A 333     -31.956 -17.342  43.503  1.00  1.190          H  
ATOM   5127 3HB  ALA A 333     -31.182 -18.942  43.486  1.00  1.190          H  
ATOM   5128  N   ILE A 334     -29.576 -19.860  45.667  1.00  0.670          N  
ATOM   5129  CA  ILE A 334     -29.225 -21.021  46.453  1.00  0.680          C  
ATOM   5130  C   ILE A 334     -28.463 -20.644  47.688  1.00  0.730          C  
ATOM   5131  O   ILE A 334     -28.798 -21.121  48.763  1.00  0.760          O  
ATOM   5132  CB  ILE A 334     -28.541 -22.136  45.659  1.00  0.950          C  
ATOM   5133  CG1 ILE A 334     -29.570 -22.728  44.715  1.00  0.950          C  
ATOM   5134  CG2 ILE A 334     -27.982 -23.210  46.614  1.00  0.950          C  
ATOM   5135  CD1 ILE A 334     -29.025 -23.635  43.712  1.00  0.950          C  
ATOM   5136  H   ILE A 334     -29.134 -19.703  44.755  1.00  0.800          H  
ATOM   5137  HA  ILE A 334     -30.155 -21.471  46.783  1.00  0.820          H  
ATOM   5138  HB  ILE A 334     -27.736 -21.709  45.054  1.00  1.140          H  
ATOM   5139 1HG1 ILE A 334     -30.294 -23.281  45.310  1.00  1.140          H  
ATOM   5140 2HG1 ILE A 334     -30.093 -21.919  44.200  1.00  1.140          H  
ATOM   5141 1HG2 ILE A 334     -27.495 -24.006  46.066  1.00  1.140          H  
ATOM   5142 2HG2 ILE A 334     -27.251 -22.760  47.270  1.00  1.140          H  
ATOM   5143 3HG2 ILE A 334     -28.793 -23.632  47.209  1.00  1.140          H  
ATOM   5144 1HD1 ILE A 334     -29.838 -24.006  43.135  1.00  1.140          H  
ATOM   5145 2HD1 ILE A 334     -28.327 -23.080  43.086  1.00  1.140          H  
ATOM   5146 3HD1 ILE A 334     -28.519 -24.471  44.168  1.00  1.140          H  
ATOM   5147  N   SER A 335     -27.463 -19.776  47.604  1.00  0.730          N  
ATOM   5148  CA  SER A 335     -26.767 -19.457  48.840  1.00  0.780          C  
ATOM   5149  C   SER A 335     -27.738 -18.895  49.877  1.00  0.830          C  
ATOM   5150  O   SER A 335     -27.710 -19.304  51.047  1.00  0.870          O  
ATOM   5151  CB  SER A 335     -25.662 -18.471  48.620  1.00  1.070          C  
ATOM   5152  OG  SER A 335     -25.041 -18.202  49.842  1.00  1.070          O  
ATOM   5153  H   SER A 335     -27.173 -19.362  46.713  1.00  0.880          H  
ATOM   5154  HA  SER A 335     -26.330 -20.373  49.238  1.00  0.940          H  
ATOM   5155 1HB  SER A 335     -24.949 -18.871  47.920  1.00  1.290          H  
ATOM   5156 2HB  SER A 335     -26.068 -17.551  48.193  1.00  1.290          H  
ATOM   5157  HG  SER A 335     -24.505 -19.001  50.054  1.00  1.290          H  
ATOM   5158  N   ALA A 336     -28.614 -17.958  49.469  1.00  0.830          N  
ATOM   5159  CA  ALA A 336     -29.578 -17.402  50.406  1.00  0.870          C  
ATOM   5160  C   ALA A 336     -30.501 -18.490  50.947  1.00  0.890          C  
ATOM   5161  O   ALA A 336     -30.757 -18.541  52.153  1.00  0.930          O  
ATOM   5162  CB  ALA A 336     -30.414 -16.336  49.727  1.00  1.200          C  
ATOM   5163  H   ALA A 336     -28.608 -17.628  48.498  1.00  1.000          H  
ATOM   5164  HA  ALA A 336     -29.030 -16.963  51.240  1.00  1.040          H  
ATOM   5165 1HB  ALA A 336     -31.122 -15.920  50.440  1.00  1.440          H  
ATOM   5166 2HB  ALA A 336     -29.785 -15.553  49.342  1.00  1.440          H  
ATOM   5167 3HB  ALA A 336     -30.958 -16.791  48.896  1.00  1.440          H  
ATOM   5168  N   THR A 337     -30.950 -19.395  50.069  1.00  0.850          N  
ATOM   5169  CA  THR A 337     -31.834 -20.482  50.442  1.00  0.870          C  
ATOM   5170  C   THR A 337     -31.205 -21.438  51.429  1.00  0.880          C  
ATOM   5171  O   THR A 337     -31.855 -21.831  52.395  1.00  0.900          O  
ATOM   5172  CB  THR A 337     -32.309 -21.247  49.199  1.00  1.210          C  
ATOM   5173  OG1 THR A 337     -33.077 -20.374  48.366  1.00  1.210          O  
ATOM   5174  CG2 THR A 337     -33.130 -22.394  49.589  1.00  1.210          C  
ATOM   5175  H   THR A 337     -30.727 -19.303  49.078  1.00  1.020          H  
ATOM   5176  HA  THR A 337     -32.713 -20.048  50.916  1.00  1.040          H  
ATOM   5177  HB  THR A 337     -31.457 -21.601  48.641  1.00  1.450          H  
ATOM   5178  HG1 THR A 337     -32.481 -19.713  47.969  1.00  1.450          H  
ATOM   5179 1HG2 THR A 337     -33.462 -22.891  48.686  1.00  1.450          H  
ATOM   5180 2HG2 THR A 337     -32.557 -23.087  50.199  1.00  1.450          H  
ATOM   5181 3HG2 THR A 337     -33.969 -22.048  50.147  1.00  1.450          H  
ATOM   5182  N   ILE A 338     -29.955 -21.842  51.197  1.00  0.860          N  
ATOM   5183  CA  ILE A 338     -29.290 -22.764  52.109  1.00  0.890          C  
ATOM   5184  C   ILE A 338     -29.147 -22.051  53.428  1.00  0.900          C  
ATOM   5185  O   ILE A 338     -29.502 -22.574  54.483  1.00  0.920          O  
ATOM   5186  CB  ILE A 338     -27.859 -23.152  51.652  1.00  1.230          C  
ATOM   5187  CG1 ILE A 338     -27.905 -23.972  50.361  1.00  1.230          C  
ATOM   5188  CG2 ILE A 338     -27.150 -23.991  52.816  1.00  1.230          C  
ATOM   5189  CD1 ILE A 338     -26.576 -24.101  49.680  1.00  1.230          C  
ATOM   5190  H   ILE A 338     -29.485 -21.505  50.361  1.00  1.030          H  
ATOM   5191  HA  ILE A 338     -29.901 -23.656  52.236  1.00  1.070          H  
ATOM   5192  HB  ILE A 338     -27.285 -22.243  51.443  1.00  1.480          H  
ATOM   5193 1HG1 ILE A 338     -28.252 -24.970  50.585  1.00  1.480          H  
ATOM   5194 2HG1 ILE A 338     -28.608 -23.503  49.677  1.00  1.480          H  
ATOM   5195 1HG2 ILE A 338     -26.146 -24.265  52.531  1.00  1.480          H  
ATOM   5196 2HG2 ILE A 338     -27.091 -23.404  53.732  1.00  1.480          H  
ATOM   5197 3HG2 ILE A 338     -27.726 -24.898  53.013  1.00  1.480          H  
ATOM   5198 1HD1 ILE A 338     -26.679 -24.679  48.780  1.00  1.480          H  
ATOM   5199 2HD1 ILE A 338     -26.195 -23.110  49.428  1.00  1.480          H  
ATOM   5200 3HD1 ILE A 338     -25.910 -24.584  50.315  1.00  1.480          H  
ATOM   5201  N   GLY A 339     -28.655 -20.815  53.377  1.00  0.910          N  
ATOM   5202  CA  GLY A 339     -28.434 -20.040  54.580  1.00  0.960          C  
ATOM   5203  C   GLY A 339     -29.685 -19.898  55.446  1.00  1.020          C  
ATOM   5204  O   GLY A 339     -29.604 -20.010  56.666  1.00  1.080          O  
ATOM   5205  H   GLY A 339     -28.378 -20.409  52.480  1.00  1.090          H  
ATOM   5206 1HA  GLY A 339     -27.627 -20.487  55.159  1.00  1.150          H  
ATOM   5207 2HA  GLY A 339     -28.101 -19.058  54.267  1.00  1.150          H  
ATOM   5208  N   SER A 340     -30.854 -19.742  54.825  1.00  1.020          N  
ATOM   5209  CA  SER A 340     -32.116 -19.615  55.551  1.00  1.120          C  
ATOM   5210  C   SER A 340     -32.727 -20.945  55.984  1.00  1.120          C  
ATOM   5211  O   SER A 340     -33.686 -20.962  56.755  1.00  1.280          O  
ATOM   5212  CB  SER A 340     -33.157 -18.931  54.674  1.00  1.530          C  
ATOM   5213  OG  SER A 340     -32.819 -17.614  54.366  1.00  1.530          O  
ATOM   5214  H   SER A 340     -30.855 -19.586  53.812  1.00  1.220          H  
ATOM   5215  HA  SER A 340     -31.935 -19.019  56.441  1.00  1.340          H  
ATOM   5216 1HB  SER A 340     -33.260 -19.506  53.748  1.00  1.830          H  
ATOM   5217 2HB  SER A 340     -34.120 -18.953  55.178  1.00  1.830          H  
ATOM   5218  HG  SER A 340     -33.498 -17.301  53.763  1.00  1.830          H  
ATOM   5219  N   CYS A 341     -32.192 -22.059  55.509  1.00  0.990          N  
ATOM   5220  CA  CYS A 341     -32.803 -23.351  55.759  1.00  1.000          C  
ATOM   5221  C   CYS A 341     -31.980 -24.291  56.601  1.00  0.990          C  
ATOM   5222  O   CYS A 341     -32.544 -25.114  57.326  1.00  1.020          O  
ATOM   5223  CB  CYS A 341     -33.121 -24.044  54.444  1.00  1.400          C  
ATOM   5224  SG  CYS A 341     -34.305 -23.196  53.443  1.00  1.400          S  
ATOM   5225  H   CYS A 341     -31.313 -22.011  54.990  1.00  1.190          H  
ATOM   5226  HA  CYS A 341     -33.740 -23.179  56.281  1.00  1.200          H  
ATOM   5227 1HB  CYS A 341     -32.203 -24.141  53.858  1.00  1.680          H  
ATOM   5228 2HB  CYS A 341     -33.477 -25.012  54.639  1.00  1.680          H  
ATOM   5229  HG  CYS A 341     -33.407 -22.333  52.911  1.00  1.680          H  
ATOM   5230  N   VAL A 342     -30.660 -24.225  56.502  1.00  0.970          N  
ATOM   5231  CA  VAL A 342     -29.845 -25.184  57.217  1.00  0.980          C  
ATOM   5232  C   VAL A 342     -28.960 -24.499  58.268  1.00  0.990          C  
ATOM   5233  O   VAL A 342     -28.232 -23.548  57.969  1.00  0.980          O  
ATOM   5234  CB  VAL A 342     -29.007 -25.999  56.205  1.00  1.370          C  
ATOM   5235  CG1 VAL A 342     -28.156 -27.031  56.917  1.00  1.370          C  
ATOM   5236  CG2 VAL A 342     -29.933 -26.674  55.215  1.00  1.370          C  
ATOM   5237  H   VAL A 342     -30.219 -23.536  55.889  1.00  1.160          H  
ATOM   5238  HA  VAL A 342     -30.501 -25.870  57.728  1.00  1.180          H  
ATOM   5239  HB  VAL A 342     -28.333 -25.325  55.673  1.00  1.640          H  
ATOM   5240 1HG1 VAL A 342     -27.588 -27.582  56.188  1.00  1.640          H  
ATOM   5241 2HG1 VAL A 342     -27.479 -26.552  57.607  1.00  1.640          H  
ATOM   5242 3HG1 VAL A 342     -28.795 -27.720  57.463  1.00  1.640          H  
ATOM   5243 1HG2 VAL A 342     -29.344 -27.239  54.497  1.00  1.640          H  
ATOM   5244 2HG2 VAL A 342     -30.594 -27.343  55.752  1.00  1.640          H  
ATOM   5245 3HG2 VAL A 342     -30.519 -25.929  54.685  1.00  1.640          H  
ATOM   5246  N   VAL A 343     -29.051 -24.993  59.504  1.00  1.040          N  
ATOM   5247  CA  VAL A 343     -28.253 -24.476  60.609  1.00  1.090          C  
ATOM   5248  C   VAL A 343     -26.846 -24.990  60.343  1.00  1.050          C  
ATOM   5249  O   VAL A 343     -26.665 -26.101  59.861  1.00  1.070          O  
ATOM   5250  CB  VAL A 343     -28.789 -24.928  62.002  1.00  1.510          C  
ATOM   5251  CG1 VAL A 343     -28.515 -26.387  62.234  1.00  1.510          C  
ATOM   5252  CG2 VAL A 343     -28.201 -24.065  63.122  1.00  1.510          C  
ATOM   5253  H   VAL A 343     -29.682 -25.787  59.634  1.00  1.250          H  
ATOM   5254  HA  VAL A 343     -28.247 -23.387  60.574  1.00  1.310          H  
ATOM   5255  HB  VAL A 343     -29.875 -24.806  61.994  1.00  1.810          H  
ATOM   5256 1HG1 VAL A 343     -28.945 -26.700  63.182  1.00  1.810          H  
ATOM   5257 2HG1 VAL A 343     -28.963 -26.906  61.441  1.00  1.810          H  
ATOM   5258 3HG1 VAL A 343     -27.449 -26.595  62.248  1.00  1.810          H  
ATOM   5259 1HG2 VAL A 343     -28.623 -24.370  64.076  1.00  1.810          H  
ATOM   5260 2HG2 VAL A 343     -27.120 -24.173  63.165  1.00  1.810          H  
ATOM   5261 3HG2 VAL A 343     -28.452 -23.017  62.942  1.00  1.810          H  
ATOM   5262  N   ARG A 344     -25.839 -24.229  60.683  1.00  1.060          N  
ATOM   5263  CA  ARG A 344     -24.483 -24.643  60.372  1.00  0.990          C  
ATOM   5264  C   ARG A 344     -23.818 -25.717  61.246  1.00  1.030          C  
ATOM   5265  O   ARG A 344     -22.670 -26.058  60.945  1.00  1.090          O  
ATOM   5266  CB  ARG A 344     -23.594 -23.414  60.362  1.00  1.410          C  
ATOM   5267  CG  ARG A 344     -23.922 -22.441  59.250  1.00  1.410          C  
ATOM   5268  CD  ARG A 344     -23.122 -21.205  59.325  1.00  1.410          C  
ATOM   5269  NE  ARG A 344     -23.430 -20.370  60.441  1.00  1.410          N  
ATOM   5270  CZ  ARG A 344     -22.655 -19.345  60.847  1.00  1.410          C  
ATOM   5271  NH1 ARG A 344     -21.532 -19.068  60.191  1.00  1.410          N  
ATOM   5272  NH2 ARG A 344     -23.026 -18.623  61.897  1.00  1.410          N  
ATOM   5273  H   ARG A 344     -26.006 -23.333  61.121  1.00  1.270          H  
ATOM   5274  HA  ARG A 344     -24.506 -25.031  59.360  1.00  1.190          H  
ATOM   5275 1HB  ARG A 344     -23.676 -22.894  61.318  1.00  1.700          H  
ATOM   5276 2HB  ARG A 344     -22.554 -23.715  60.243  1.00  1.700          H  
ATOM   5277 1HG  ARG A 344     -23.699 -22.904  58.311  1.00  1.700          H  
ATOM   5278 2HG  ARG A 344     -24.967 -22.203  59.271  1.00  1.700          H  
ATOM   5279 1HD  ARG A 344     -22.087 -21.506  59.410  1.00  1.700          H  
ATOM   5280 2HD  ARG A 344     -23.273 -20.614  58.431  1.00  1.700          H  
ATOM   5281  HE  ARG A 344     -24.319 -20.518  60.908  1.00  1.700          H  
ATOM   5282 1HH1 ARG A 344     -21.250 -19.632  59.361  1.00  1.700          H  
ATOM   5283 2HH1 ARG A 344     -20.936 -18.284  60.478  1.00  1.700          H  
ATOM   5284 1HH2 ARG A 344     -23.875 -18.862  62.394  1.00  1.700          H  
ATOM   5285 2HH2 ARG A 344     -22.461 -17.855  62.216  1.00  1.700          H  
ATOM   5286  N   ASP A 345     -24.465 -26.187  62.341  1.00  1.070          N  
ATOM   5287  CA  ASP A 345     -23.784 -27.107  63.286  1.00  1.130          C  
ATOM   5288  C   ASP A 345     -24.475 -28.380  63.955  1.00  1.170          C  
ATOM   5289  O   ASP A 345     -24.094 -28.549  65.116  1.00  1.390          O  
ATOM   5290  CB  ASP A 345     -23.247 -26.224  64.439  1.00  1.560          C  
ATOM   5291  CG  ASP A 345     -22.145 -25.218  64.058  1.00  1.560          C  
ATOM   5292  OD1 ASP A 345     -21.047 -25.620  63.755  1.00  1.560          O  
ATOM   5293  OD2 ASP A 345     -22.429 -24.036  64.091  1.00  1.560          O  
ATOM   5294  H   ASP A 345     -25.411 -25.889  62.510  1.00  1.280          H  
ATOM   5295  HA  ASP A 345     -22.919 -27.495  62.749  1.00  1.360          H  
ATOM   5296 1HB  ASP A 345     -24.067 -25.652  64.855  1.00  1.870          H  
ATOM   5297 2HB  ASP A 345     -22.835 -26.841  65.233  1.00  1.870          H  
ATOM   5298  N   ALA A 346     -24.501 -29.516  63.218  1.00  1.280          N  
ATOM   5299  CA  ALA A 346     -25.485 -30.625  63.483  1.00  1.350          C  
ATOM   5300  C   ALA A 346     -24.807 -32.080  63.216  1.00  1.550          C  
ATOM   5301  O   ALA A 346     -23.923 -32.242  62.354  1.00  1.610          O  
ATOM   5302  CB  ALA A 346     -26.720 -30.444  62.620  1.00  1.860          C  
ATOM   5303  H   ALA A 346     -23.577 -29.914  63.127  1.00  1.540          H  
ATOM   5304  HA  ALA A 346     -25.780 -30.582  64.532  1.00  1.620          H  
ATOM   5305 1HB  ALA A 346     -27.431 -31.244  62.830  1.00  2.230          H  
ATOM   5306 2HB  ALA A 346     -27.185 -29.484  62.830  1.00  2.230          H  
ATOM   5307 3HB  ALA A 346     -26.425 -30.484  61.573  1.00  2.230          H  
ATOM   5308  N   SER A 347     -25.273 -33.148  63.908  1.00  1.770          N  
ATOM   5309  CA  SER A 347     -24.771 -34.548  63.733  1.00  2.010          C  
ATOM   5310  C   SER A 347     -25.906 -35.573  63.820  1.00  1.830          C  
ATOM   5311  O   SER A 347     -26.722 -35.518  64.737  1.00  1.730          O  
ATOM   5312  CB  SER A 347     -23.728 -34.899  64.756  1.00  2.720          C  
ATOM   5313  OG  SER A 347     -23.317 -36.230  64.611  1.00  2.720          O  
ATOM   5314  H   SER A 347     -26.005 -32.993  64.588  1.00  2.120          H  
ATOM   5315  HA  SER A 347     -24.325 -34.631  62.743  1.00  2.410          H  
ATOM   5316 1HB  SER A 347     -22.893 -34.262  64.616  1.00  3.260          H  
ATOM   5317 2HB  SER A 347     -24.117 -34.732  65.760  1.00  3.260          H  
ATOM   5318  HG  SER A 347     -22.637 -36.369  65.282  1.00  3.260          H  
ATOM   5319  N   GLY A 348     -25.930 -36.550  62.897  1.00  1.890          N  
ATOM   5320  CA  GLY A 348     -27.057 -37.495  62.748  1.00  1.810          C  
ATOM   5321  C   GLY A 348     -27.338 -38.508  63.871  1.00  1.670          C  
ATOM   5322  O   GLY A 348     -27.278 -39.725  63.665  1.00  1.670          O  
ATOM   5323  H   GLY A 348     -25.176 -36.589  62.230  1.00  2.270          H  
ATOM   5324 1HA  GLY A 348     -27.955 -36.908  62.582  1.00  2.170          H  
ATOM   5325 2HA  GLY A 348     -26.906 -38.050  61.823  1.00  2.170          H  
ATOM   5326  N   VAL A 349     -27.670 -37.978  65.046  1.00  1.670          N  
ATOM   5327  CA  VAL A 349     -28.034 -38.704  66.255  1.00  1.600          C  
ATOM   5328  C   VAL A 349     -29.306 -38.110  66.875  1.00  1.640          C  
ATOM   5329  O   VAL A 349     -29.398 -36.895  67.045  1.00  1.840          O  
ATOM   5330  CB  VAL A 349     -26.884 -38.614  67.290  1.00  2.270          C  
ATOM   5331  CG1 VAL A 349     -27.259 -39.361  68.587  1.00  2.270          C  
ATOM   5332  CG2 VAL A 349     -25.602 -39.178  66.677  1.00  2.270          C  
ATOM   5333  H   VAL A 349     -27.649 -36.966  65.089  1.00  2.000          H  
ATOM   5334  HA  VAL A 349     -28.215 -39.747  66.000  1.00  1.920          H  
ATOM   5335  HB  VAL A 349     -26.722 -37.567  67.552  1.00  2.720          H  
ATOM   5336 1HG1 VAL A 349     -26.442 -39.272  69.301  1.00  2.720          H  
ATOM   5337 2HG1 VAL A 349     -28.160 -38.933  69.034  1.00  2.720          H  
ATOM   5338 3HG1 VAL A 349     -27.431 -40.414  68.367  1.00  2.720          H  
ATOM   5339 1HG2 VAL A 349     -24.792 -39.101  67.397  1.00  2.720          H  
ATOM   5340 2HG2 VAL A 349     -25.756 -40.221  66.409  1.00  2.720          H  
ATOM   5341 3HG2 VAL A 349     -25.335 -38.614  65.786  1.00  2.720          H  
ATOM   5342  N   LEU A 350     -30.282 -38.941  67.232  1.00  1.600          N  
ATOM   5343  CA  LEU A 350     -31.466 -38.398  67.895  1.00  1.790          C  
ATOM   5344  C   LEU A 350     -31.460 -38.655  69.392  1.00  1.870          C  
ATOM   5345  O   LEU A 350     -31.122 -39.744  69.856  1.00  2.140          O  
ATOM   5346  CB  LEU A 350     -32.750 -38.975  67.283  1.00  2.430          C  
ATOM   5347  CG  LEU A 350     -33.002 -38.660  65.786  1.00  2.430          C  
ATOM   5348  CD1 LEU A 350     -34.244 -39.401  65.303  1.00  2.430          C  
ATOM   5349  CD2 LEU A 350     -33.209 -37.163  65.606  1.00  2.430          C  
ATOM   5350  H   LEU A 350     -30.190 -39.934  67.071  1.00  1.920          H  
ATOM   5351  HA  LEU A 350     -31.468 -37.320  67.774  1.00  2.150          H  
ATOM   5352 1HB  LEU A 350     -32.726 -40.057  67.396  1.00  2.920          H  
ATOM   5353 2HB  LEU A 350     -33.600 -38.594  67.855  1.00  2.920          H  
ATOM   5354  HG  LEU A 350     -32.152 -38.990  65.189  1.00  2.920          H  
ATOM   5355 1HD1 LEU A 350     -34.415 -39.177  64.240  1.00  2.920          H  
ATOM   5356 2HD1 LEU A 350     -34.100 -40.473  65.423  1.00  2.920          H  
ATOM   5357 3HD1 LEU A 350     -35.110 -39.085  65.880  1.00  2.920          H  
ATOM   5358 1HD2 LEU A 350     -33.394 -36.980  64.568  1.00  2.920          H  
ATOM   5359 2HD2 LEU A 350     -34.066 -36.834  66.192  1.00  2.920          H  
ATOM   5360 3HD2 LEU A 350     -32.333 -36.608  65.912  1.00  2.920          H  
ATOM   5361  N   ASN A 351     -31.870 -37.630  70.127  1.00  1.970          N  
ATOM   5362  CA  ASN A 351     -32.013 -37.645  71.574  1.00  2.140          C  
ATOM   5363  C   ASN A 351     -33.473 -37.816  71.970  1.00  2.010          C  
ATOM   5364  O   ASN A 351     -34.366 -37.484  71.192  1.00  2.190          O  
ATOM   5365  CB  ASN A 351     -31.441 -36.369  72.153  1.00  2.930          C  
ATOM   5366  CG  ASN A 351     -29.956 -36.255  71.921  1.00  2.930          C  
ATOM   5367  OD1 ASN A 351     -29.205 -37.224  72.086  1.00  2.930          O  
ATOM   5368  ND2 ASN A 351     -29.518 -35.081  71.542  1.00  2.930          N  
ATOM   5369  H   ASN A 351     -32.087 -36.777  69.632  1.00  2.360          H  
ATOM   5370  HA  ASN A 351     -31.463 -38.499  71.973  1.00  2.570          H  
ATOM   5371 1HB  ASN A 351     -31.941 -35.508  71.701  1.00  3.510          H  
ATOM   5372 2HB  ASN A 351     -31.637 -36.331  73.222  1.00  3.510          H  
ATOM   5373 1HD2 ASN A 351     -28.541 -34.941  71.373  1.00  3.510          H  
ATOM   5374 2HD2 ASN A 351     -30.157 -34.318  71.421  1.00  3.510          H  
ATOM   5375  N   ASP A 352     -33.721 -38.279  73.201  1.00  2.280          N  
ATOM   5376  CA  ASP A 352     -35.092 -38.394  73.711  1.00  2.650          C  
ATOM   5377  C   ASP A 352     -35.790 -37.028  73.757  1.00  2.310          C  
ATOM   5378  O   ASP A 352     -36.996 -36.919  73.531  1.00  2.660          O  
ATOM   5379  CB  ASP A 352     -35.089 -38.992  75.116  1.00  3.560          C  
ATOM   5380  CG  ASP A 352     -34.705 -40.468  75.161  1.00  3.560          C  
ATOM   5381  OD1 ASP A 352     -34.680 -41.115  74.141  1.00  3.560          O  
ATOM   5382  OD2 ASP A 352     -34.424 -40.927  76.235  1.00  3.560          O  
ATOM   5383  H   ASP A 352     -32.949 -38.580  73.780  1.00  2.740          H  
ATOM   5384  HA  ASP A 352     -35.656 -39.048  73.044  1.00  3.180          H  
ATOM   5385 1HB  ASP A 352     -34.400 -38.435  75.747  1.00  4.270          H  
ATOM   5386 2HB  ASP A 352     -36.084 -38.883  75.549  1.00  4.270          H  
ATOM   5387  N   THR A 353     -35.024 -35.982  74.068  1.00  1.800          N  
ATOM   5388  CA  THR A 353     -35.546 -34.625  74.124  1.00  1.690          C  
ATOM   5389  C   THR A 353     -34.984 -33.823  72.976  1.00  1.470          C  
ATOM   5390  O   THR A 353     -33.768 -33.741  72.801  1.00  1.560          O  
ATOM   5391  CB  THR A 353     -35.206 -33.919  75.465  1.00  2.410          C  
ATOM   5392  OG1 THR A 353     -35.816 -34.630  76.543  1.00  2.410          O  
ATOM   5393  CG2 THR A 353     -35.697 -32.445  75.474  1.00  2.410          C  
ATOM   5394  H   THR A 353     -34.048 -36.130  74.267  1.00  2.160          H  
ATOM   5395  HA  THR A 353     -36.630 -34.658  74.016  1.00  2.030          H  
ATOM   5396  HB  THR A 353     -34.126 -33.929  75.608  1.00  2.890          H  
ATOM   5397  HG1 THR A 353     -35.403 -35.489  76.628  1.00  2.890          H  
ATOM   5398 1HG2 THR A 353     -35.442 -31.985  76.427  1.00  2.890          H  
ATOM   5399 2HG2 THR A 353     -35.216 -31.884  74.678  1.00  2.890          H  
ATOM   5400 3HG2 THR A 353     -36.778 -32.414  75.340  1.00  2.890          H  
ATOM   5401  N   VAL A 354     -35.874 -33.194  72.220  1.00  1.470          N  
ATOM   5402  CA  VAL A 354     -35.453 -32.363  71.103  1.00  1.490          C  
ATOM   5403  C   VAL A 354     -35.878 -30.909  71.307  1.00  1.620          C  
ATOM   5404  O   VAL A 354     -35.729 -30.083  70.412  1.00  2.200          O  
ATOM   5405  CB  VAL A 354     -35.968 -32.948  69.769  1.00  2.080          C  
ATOM   5406  CG1 VAL A 354     -35.352 -34.345  69.560  1.00  2.080          C  
ATOM   5407  CG2 VAL A 354     -37.484 -33.043  69.767  1.00  2.080          C  
ATOM   5408  H   VAL A 354     -36.854 -33.328  72.427  1.00  1.760          H  
ATOM   5409  HA  VAL A 354     -34.363 -32.381  71.053  1.00  1.790          H  
ATOM   5410  HB  VAL A 354     -35.638 -32.309  68.949  1.00  2.490          H  
ATOM   5411 1HG1 VAL A 354     -35.689 -34.757  68.610  1.00  2.490          H  
ATOM   5412 2HG1 VAL A 354     -34.266 -34.259  69.554  1.00  2.490          H  
ATOM   5413 3HG1 VAL A 354     -35.652 -35.018  70.368  1.00  2.490          H  
ATOM   5414 1HG2 VAL A 354     -37.818 -33.455  68.816  1.00  2.490          H  
ATOM   5415 2HG2 VAL A 354     -37.817 -33.689  70.574  1.00  2.490          H  
ATOM   5416 3HG2 VAL A 354     -37.907 -32.062  69.892  1.00  2.490          H  
ATOM   5417  N   THR A 355     -36.493 -30.636  72.459  1.00  1.580          N  
ATOM   5418  CA  THR A 355     -36.928 -29.295  72.843  1.00  1.860          C  
ATOM   5419  C   THR A 355     -36.625 -29.027  74.325  1.00  1.970          C  
ATOM   5420  O   THR A 355     -37.423 -29.441  75.169  1.00  2.320          O  
ATOM   5421  CB  THR A 355     -38.450 -29.116  72.693  1.00  2.490          C  
ATOM   5422  OG1 THR A 355     -39.116 -30.103  73.497  1.00  2.490          O  
ATOM   5423  CG2 THR A 355     -38.882 -29.266  71.257  1.00  2.490          C  
ATOM   5424  H   THR A 355     -36.612 -31.391  73.116  1.00  1.900          H  
ATOM   5425  HA  THR A 355     -36.429 -28.560  72.212  1.00  2.230          H  
ATOM   5426  HB  THR A 355     -38.725 -28.121  73.047  1.00  2.990          H  
ATOM   5427  HG1 THR A 355     -38.901 -29.927  74.439  1.00  2.990          H  
ATOM   5428 1HG2 THR A 355     -39.959 -29.129  71.187  1.00  2.990          H  
ATOM   5429 2HG2 THR A 355     -38.377 -28.518  70.648  1.00  2.990          H  
ATOM   5430 3HG2 THR A 355     -38.629 -30.242  70.906  1.00  2.990          H  
ATOM   5431  N   PRO A 356     -35.506 -28.395  74.696  1.00  2.240          N  
ATOM   5432  CA  PRO A 356     -35.136 -28.094  76.072  1.00  2.820          C  
ATOM   5433  C   PRO A 356     -36.191 -27.205  76.728  1.00  2.720          C  
ATOM   5434  O   PRO A 356     -36.761 -26.348  76.056  1.00  3.230          O  
ATOM   5435  CB  PRO A 356     -33.811 -27.346  75.898  1.00  4.230          C  
ATOM   5436  CG  PRO A 356     -33.278 -27.818  74.575  1.00  4.230          C  
ATOM   5437  CD  PRO A 356     -34.510 -28.016  73.707  1.00  4.230          C  
ATOM   5438  HA  PRO A 356     -35.001 -29.031  76.633  1.00  3.380          H  
ATOM   5439 1HB  PRO A 356     -33.992 -26.258  75.917  1.00  5.080          H  
ATOM   5440 2HB  PRO A 356     -33.135 -27.563  76.740  1.00  5.080          H  
ATOM   5441 1HG  PRO A 356     -32.579 -27.070  74.164  1.00  5.080          H  
ATOM   5442 2HG  PRO A 356     -32.704 -28.741  74.724  1.00  5.080          H  
ATOM   5443 1HD  PRO A 356     -34.802 -27.074  73.231  1.00  5.080          H  
ATOM   5444 2HD  PRO A 356     -34.330 -28.817  72.975  1.00  5.080          H  
ATOM   5445  N   GLY A 357     -36.418 -27.380  78.040  1.00  2.470          N  
ATOM   5446  CA  GLY A 357     -37.367 -26.538  78.793  1.00  2.370          C  
ATOM   5447  C   GLY A 357     -36.986 -25.058  78.709  1.00  2.250          C  
ATOM   5448  O   GLY A 357     -37.842 -24.171  78.659  1.00  2.390          O  
ATOM   5449  H   GLY A 357     -35.931 -28.120  78.526  1.00  2.960          H  
ATOM   5450 1HA  GLY A 357     -38.372 -26.681  78.395  1.00  2.840          H  
ATOM   5451 2HA  GLY A 357     -37.386 -26.854  79.835  1.00  2.840          H  
ATOM   5452  N   TRP A 358     -35.682 -24.817  78.716  1.00  2.490          N  
ATOM   5453  CA  TRP A 358     -35.063 -23.512  78.609  1.00  2.650          C  
ATOM   5454  C   TRP A 358     -33.785 -23.805  77.830  1.00  2.760          C  
ATOM   5455  O   TRP A 358     -33.199 -24.868  78.044  1.00  3.240          O  
ATOM   5456  CB  TRP A 358     -34.768 -22.937  80.008  1.00  3.650          C  
ATOM   5457  CG  TRP A 358     -34.282 -21.527  80.000  1.00  3.650          C  
ATOM   5458  CD1 TRP A 358     -35.062 -20.418  80.071  1.00  3.650          C  
ATOM   5459  CD2 TRP A 358     -32.915 -21.050  79.892  1.00  3.650          C  
ATOM   5460  NE1 TRP A 358     -34.288 -19.290  80.003  1.00  3.650          N  
ATOM   5461  CE2 TRP A 358     -32.972 -19.658  79.891  1.00  3.650          C  
ATOM   5462  CE3 TRP A 358     -31.680 -21.680  79.787  1.00  3.650          C  
ATOM   5463  CZ2 TRP A 358     -31.839 -18.881  79.785  1.00  3.650          C  
ATOM   5464  CZ3 TRP A 358     -30.550 -20.899  79.693  1.00  3.650          C  
ATOM   5465  CH2 TRP A 358     -30.626 -19.536  79.687  1.00  3.650          C  
ATOM   5466  H   TRP A 358     -35.062 -25.608  78.818  1.00  2.990          H  
ATOM   5467  HA  TRP A 358     -35.707 -22.841  78.045  1.00  3.180          H  
ATOM   5468 1HB  TRP A 358     -35.675 -22.979  80.610  1.00  4.380          H  
ATOM   5469 2HB  TRP A 358     -34.020 -23.553  80.502  1.00  4.380          H  
ATOM   5470  HD1 TRP A 358     -36.149 -20.425  80.160  1.00  4.380          H  
ATOM   5471  HE1 TRP A 358     -34.633 -18.338  80.033  1.00  4.380          H  
ATOM   5472  HE3 TRP A 358     -31.607 -22.767  79.783  1.00  4.380          H  
ATOM   5473  HZ2 TRP A 358     -31.876 -17.791  79.779  1.00  4.380          H  
ATOM   5474  HZ3 TRP A 358     -29.591 -21.396  79.621  1.00  4.380          H  
ATOM   5475  HH2 TRP A 358     -29.709 -18.951  79.602  1.00  4.380          H  
ATOM   5476  N   GLY A 359     -33.335 -22.934  76.921  1.00  2.640          N  
ATOM   5477  CA  GLY A 359     -33.878 -21.620  76.574  1.00  3.280          C  
ATOM   5478  C   GLY A 359     -32.726 -20.913  75.909  1.00  3.030          C  
ATOM   5479  O   GLY A 359     -31.948 -21.559  75.220  1.00  2.760          O  
ATOM   5480  H   GLY A 359     -32.518 -23.223  76.398  1.00  3.170          H  
ATOM   5481 1HA  GLY A 359     -34.713 -21.724  75.881  1.00  3.940          H  
ATOM   5482 2HA  GLY A 359     -34.217 -21.060  77.428  1.00  3.940          H  
ATOM   5483  N   ALA A 360     -32.568 -19.609  76.100  1.00  3.480          N  
ATOM   5484  CA  ALA A 360     -31.454 -18.913  75.448  1.00  3.280          C  
ATOM   5485  C   ALA A 360     -30.137 -19.197  76.177  1.00  2.290          C  
ATOM   5486  O   ALA A 360     -29.565 -18.322  76.826  1.00  2.210          O  
ATOM   5487  CB  ALA A 360     -31.707 -17.420  75.422  1.00  4.670          C  
ATOM   5488  H   ALA A 360     -33.225 -19.089  76.667  1.00  4.180          H  
ATOM   5489  HA  ALA A 360     -31.367 -19.284  74.428  1.00  3.940          H  
ATOM   5490 1HB  ALA A 360     -30.877 -16.921  74.921  1.00  5.610          H  
ATOM   5491 2HB  ALA A 360     -32.632 -17.215  74.886  1.00  5.610          H  
ATOM   5492 3HB  ALA A 360     -31.789 -17.050  76.444  1.00  5.610          H  
ATOM   5493  N   CYS A 361     -29.670 -20.439  76.057  1.00  2.010          N  
ATOM   5494  CA  CYS A 361     -28.493 -20.921  76.767  1.00  2.060          C  
ATOM   5495  C   CYS A 361     -27.183 -20.682  76.026  1.00  2.200          C  
ATOM   5496  O   CYS A 361     -26.121 -20.611  76.649  1.00  2.880          O  
ATOM   5497  CB  CYS A 361     -28.647 -22.417  77.067  1.00  2.860          C  
ATOM   5498  SG  CYS A 361     -28.534 -23.588  75.640  1.00  2.860          S  
ATOM   5499  H   CYS A 361     -30.224 -21.081  75.500  1.00  2.410          H  
ATOM   5500  HA  CYS A 361     -28.438 -20.393  77.717  1.00  2.470          H  
ATOM   5501 1HB  CYS A 361     -27.887 -22.709  77.791  1.00  3.440          H  
ATOM   5502 2HB  CYS A 361     -29.614 -22.581  77.537  1.00  3.440          H  
ATOM   5503  N   GLU A 362     -27.241 -20.540  74.706  1.00  1.990          N  
ATOM   5504  CA  GLU A 362     -26.040 -20.305  73.897  1.00  2.130          C  
ATOM   5505  C   GLU A 362     -26.131 -19.091  72.967  1.00  1.790          C  
ATOM   5506  O   GLU A 362     -25.119 -18.480  72.635  1.00  1.850          O  
ATOM   5507  CB  GLU A 362     -25.690 -21.536  73.063  1.00  2.930          C  
ATOM   5508  CG  GLU A 362     -25.233 -22.771  73.843  1.00  2.930          C  
ATOM   5509  CD  GLU A 362     -24.977 -23.912  72.922  1.00  2.930          C  
ATOM   5510  OE1 GLU A 362     -25.485 -23.849  71.850  1.00  2.930          O  
ATOM   5511  OE2 GLU A 362     -24.194 -24.796  73.220  1.00  2.930          O  
ATOM   5512  H   GLU A 362     -28.139 -20.659  74.266  1.00  2.390          H  
ATOM   5513  HA  GLU A 362     -25.210 -20.125  74.578  1.00  2.560          H  
ATOM   5514 1HB  GLU A 362     -26.543 -21.803  72.455  1.00  3.510          H  
ATOM   5515 2HB  GLU A 362     -24.887 -21.289  72.390  1.00  3.510          H  
ATOM   5516 1HG  GLU A 362     -24.313 -22.529  74.375  1.00  3.510          H  
ATOM   5517 2HG  GLU A 362     -25.969 -23.044  74.569  1.00  3.510          H  
ATOM   5518  N   GLY A 363     -27.343 -18.785  72.483  1.00  1.880          N  
ATOM   5519  CA  GLY A 363     -27.553 -17.741  71.466  1.00  2.260          C  
ATOM   5520  C   GLY A 363     -27.401 -18.287  70.035  1.00  1.750          C  
ATOM   5521  O   GLY A 363     -27.618 -17.576  69.047  1.00  1.930          O  
ATOM   5522  H   GLY A 363     -28.140 -19.300  72.816  1.00  2.260          H  
ATOM   5523 1HA  GLY A 363     -28.545 -17.307  71.592  1.00  2.710          H  
ATOM   5524 2HA  GLY A 363     -26.834 -16.937  71.625  1.00  2.710          H  
ATOM   5525  N   LEU A 364     -27.103 -19.580  69.952  1.00  1.860          N  
ATOM   5526  CA  LEU A 364     -26.864 -20.327  68.722  1.00  2.060          C  
ATOM   5527  C   LEU A 364     -28.014 -21.263  68.383  1.00  1.760          C  
ATOM   5528  O   LEU A 364     -27.814 -22.240  67.684  1.00  2.400          O  
ATOM   5529  CB  LEU A 364     -25.598 -21.200  68.869  1.00  2.800          C  
ATOM   5530  CG  LEU A 364     -24.203 -20.552  68.668  1.00  2.800          C  
ATOM   5531  CD1 LEU A 364     -23.847 -19.608  69.830  1.00  2.800          C  
ATOM   5532  CD2 LEU A 364     -23.184 -21.687  68.570  1.00  2.800          C  
ATOM   5533  H   LEU A 364     -26.965 -20.061  70.826  1.00  2.230          H  
ATOM   5534  HA  LEU A 364     -26.732 -19.620  67.902  1.00  2.470          H  
ATOM   5535 1HB  LEU A 364     -25.607 -21.645  69.868  1.00  3.360          H  
ATOM   5536 2HB  LEU A 364     -25.659 -22.013  68.150  1.00  3.360          H  
ATOM   5537  HG  LEU A 364     -24.197 -19.967  67.749  1.00  3.360          H  
ATOM   5538 1HD1 LEU A 364     -22.860 -19.186  69.658  1.00  3.360          H  
ATOM   5539 2HD1 LEU A 364     -24.558 -18.799  69.900  1.00  3.360          H  
ATOM   5540 3HD1 LEU A 364     -23.837 -20.154  70.761  1.00  3.360          H  
ATOM   5541 1HD2 LEU A 364     -22.187 -21.277  68.415  1.00  3.360          H  
ATOM   5542 2HD2 LEU A 364     -23.200 -22.268  69.489  1.00  3.360          H  
ATOM   5543 3HD2 LEU A 364     -23.441 -22.333  67.730  1.00  3.360          H  
ATOM   5544  N   ALA A 365     -29.228 -20.932  68.822  1.00  1.510          N  
ATOM   5545  CA  ALA A 365     -30.425 -21.760  68.615  1.00  1.680          C  
ATOM   5546  C   ALA A 365     -30.305 -23.108  69.310  1.00  1.400          C  
ATOM   5547  O   ALA A 365     -30.706 -24.140  68.778  1.00  1.410          O  
ATOM   5548  CB  ALA A 365     -30.717 -21.993  67.135  1.00  2.280          C  
ATOM   5549  H   ALA A 365     -29.323 -20.076  69.348  1.00  1.810          H  
ATOM   5550  HA  ALA A 365     -31.274 -21.231  69.049  1.00  2.020          H  
ATOM   5551 1HB  ALA A 365     -31.629 -22.572  67.068  1.00  2.740          H  
ATOM   5552 2HB  ALA A 365     -30.864 -21.054  66.632  1.00  2.740          H  
ATOM   5553 3HB  ALA A 365     -29.920 -22.535  66.645  1.00  2.740          H  
ATOM   5554  N   CYS A 366     -29.847 -23.092  70.567  1.00  1.490          N  
ATOM   5555  CA  CYS A 366     -29.696 -24.307  71.381  1.00  1.710          C  
ATOM   5556  C   CYS A 366     -31.069 -24.873  71.770  1.00  1.940          C  
ATOM   5557  O   CYS A 366     -31.198 -25.958  72.339  1.00  2.380          O  
ATOM   5558  CB  CYS A 366     -28.835 -24.044  72.621  1.00  2.310          C  
ATOM   5559  SG  CYS A 366     -29.562 -22.971  73.921  1.00  2.310          S  
ATOM   5560  H   CYS A 366     -29.563 -22.215  70.968  1.00  1.790          H  
ATOM   5561  HA  CYS A 366     -29.169 -25.056  70.783  1.00  2.050          H  
ATOM   5562 1HB  CYS A 366     -28.571 -25.001  73.077  1.00  2.770          H  
ATOM   5563 2HB  CYS A 366     -27.910 -23.600  72.299  1.00  2.770          H  
ATOM   5564  N   SER A 367     -32.114 -24.133  71.413  1.00  2.010          N  
ATOM   5565  CA  SER A 367     -33.509 -24.484  71.581  1.00  2.530          C  
ATOM   5566  C   SER A 367     -33.855 -25.684  70.698  1.00  2.360          C  
ATOM   5567  O   SER A 367     -34.897 -26.314  70.872  1.00  2.650          O  
ATOM   5568  CB  SER A 367     -34.377 -23.296  71.230  1.00  3.330          C  
ATOM   5569  OG  SER A 367     -34.275 -22.988  69.867  1.00  3.330          O  
ATOM   5570  H   SER A 367     -31.924 -23.244  70.987  1.00  2.410          H  
ATOM   5571  HA  SER A 367     -33.680 -24.753  72.625  1.00  3.040          H  
ATOM   5572 1HB  SER A 367     -35.415 -23.518  71.479  1.00  4.000          H  
ATOM   5573 2HB  SER A 367     -34.072 -22.435  71.827  1.00  4.000          H  
ATOM   5574  HG  SER A 367     -34.854 -22.234  69.722  1.00  4.000          H  
ATOM   5575  N   TYR A 368     -32.960 -26.007  69.750  1.00  2.050          N  
ATOM   5576  CA  TYR A 368     -33.113 -27.148  68.857  1.00  2.110          C  
ATOM   5577  C   TYR A 368     -32.633 -28.441  69.535  1.00  2.160          C  
ATOM   5578  O   TYR A 368     -32.682 -29.515  68.934  1.00  2.400          O  
ATOM   5579  CB  TYR A 368     -32.292 -26.952  67.586  1.00  2.930          C  
ATOM   5580  CG  TYR A 368     -32.672 -25.821  66.656  1.00  2.930          C  
ATOM   5581  CD1 TYR A 368     -33.918 -25.206  66.696  1.00  2.930          C  
ATOM   5582  CD2 TYR A 368     -31.722 -25.396  65.737  1.00  2.930          C  
ATOM   5583  CE1 TYR A 368     -34.185 -24.173  65.838  1.00  2.930          C  
ATOM   5584  CE2 TYR A 368     -31.999 -24.371  64.889  1.00  2.930          C  
ATOM   5585  CZ  TYR A 368     -33.221 -23.759  64.946  1.00  2.930          C  
ATOM   5586  OH  TYR A 368     -33.475 -22.722  64.133  1.00  2.930          O  
ATOM   5587  H   TYR A 368     -32.144 -25.403  69.622  1.00  2.460          H  
ATOM   5588  HA  TYR A 368     -34.167 -27.279  68.619  1.00  2.530          H  
ATOM   5589 1HB  TYR A 368     -31.284 -26.742  67.912  1.00  3.520          H  
ATOM   5590 2HB  TYR A 368     -32.274 -27.877  67.013  1.00  3.520          H  
ATOM   5591  HD1 TYR A 368     -34.679 -25.517  67.403  1.00  3.520          H  
ATOM   5592  HD2 TYR A 368     -30.754 -25.875  65.703  1.00  3.520          H  
ATOM   5593  HE1 TYR A 368     -35.152 -23.674  65.871  1.00  3.520          H  
ATOM   5594  HE2 TYR A 368     -31.248 -24.029  64.177  1.00  3.520          H  
ATOM   5595  HH  TYR A 368     -32.680 -22.528  63.630  1.00  3.520          H  
ATOM   5596  N   GLY A 369     -32.120 -28.339  70.772  1.00  2.080          N  
ATOM   5597  CA  GLY A 369     -31.646 -29.494  71.532  1.00  2.320          C  
ATOM   5598  C   GLY A 369     -30.162 -29.786  71.358  1.00  2.350          C  
ATOM   5599  O   GLY A 369     -29.616 -30.674  72.018  1.00  2.890          O  
ATOM   5600  H   GLY A 369     -32.060 -27.425  71.228  1.00  2.500          H  
ATOM   5601 1HA  GLY A 369     -31.846 -29.327  72.585  1.00  2.780          H  
ATOM   5602 2HA  GLY A 369     -32.226 -30.370  71.243  1.00  2.780          H  
ATOM   5603  N   TRP A 370     -29.513 -29.051  70.469  1.00  2.120          N  
ATOM   5604  CA  TRP A 370     -28.103 -29.256  70.184  1.00  2.310          C  
ATOM   5605  C   TRP A 370     -27.150 -28.575  71.147  1.00  2.280          C  
ATOM   5606  O   TRP A 370     -27.266 -27.382  71.432  1.00  2.350          O  
ATOM   5607  CB  TRP A 370     -27.734 -28.675  68.839  1.00  3.160          C  
ATOM   5608  CG  TRP A 370     -28.336 -29.307  67.679  1.00  3.160          C  
ATOM   5609  CD1 TRP A 370     -29.304 -28.779  66.907  1.00  3.160          C  
ATOM   5610  CD2 TRP A 370     -28.063 -30.574  67.142  1.00  3.160          C  
ATOM   5611  NE1 TRP A 370     -29.623 -29.614  65.919  1.00  3.160          N  
ATOM   5612  CE2 TRP A 370     -28.891 -30.718  66.040  1.00  3.160          C  
ATOM   5613  CE3 TRP A 370     -27.202 -31.597  67.491  1.00  3.160          C  
ATOM   5614  CZ2 TRP A 370     -28.885 -31.805  65.300  1.00  3.160          C  
ATOM   5615  CZ3 TRP A 370     -27.212 -32.728  66.728  1.00  3.160          C  
ATOM   5616  CH2 TRP A 370     -28.044 -32.815  65.662  1.00  3.160          C  
ATOM   5617  H   TRP A 370     -30.036 -28.343  69.976  1.00  2.540          H  
ATOM   5618  HA  TRP A 370     -27.905 -30.326  70.197  1.00  2.770          H  
ATOM   5619 1HB  TRP A 370     -28.026 -27.634  68.832  1.00  3.790          H  
ATOM   5620 2HB  TRP A 370     -26.652 -28.709  68.724  1.00  3.790          H  
ATOM   5621  HD1 TRP A 370     -29.731 -27.824  67.053  1.00  3.790          H  
ATOM   5622  HE1 TRP A 370     -30.311 -29.444  65.197  1.00  3.790          H  
ATOM   5623  HE3 TRP A 370     -26.548 -31.511  68.353  1.00  3.790          H  
ATOM   5624  HZ2 TRP A 370     -29.534 -31.893  64.446  1.00  3.790          H  
ATOM   5625  HZ3 TRP A 370     -26.548 -33.557  66.991  1.00  3.790          H  
ATOM   5626  HH2 TRP A 370     -28.050 -33.710  65.077  1.00  3.790          H  
ATOM   5627  N   ASN A 371     -26.093 -29.283  71.519  1.00  2.580          N  
ATOM   5628  CA  ASN A 371     -25.018 -28.712  72.311  1.00  3.100          C  
ATOM   5629  C   ASN A 371     -24.007 -28.077  71.359  1.00  3.240          C  
ATOM   5630  O   ASN A 371     -22.871 -28.529  71.229  1.00  3.560          O  
ATOM   5631  CB  ASN A 371     -24.413 -29.781  73.191  1.00  4.130          C  
ATOM   5632  CG  ASN A 371     -23.933 -30.964  72.399  1.00  4.130          C  
ATOM   5633  OD1 ASN A 371     -24.550 -31.327  71.376  1.00  4.130          O  
ATOM   5634  ND2 ASN A 371     -22.871 -31.581  72.846  1.00  4.130          N  
ATOM   5635  H   ASN A 371     -26.024 -30.264  71.255  1.00  3.100          H  
ATOM   5636  HA  ASN A 371     -25.419 -27.917  72.942  1.00  3.720          H  
ATOM   5637 1HB  ASN A 371     -23.576 -29.361  73.745  1.00  4.960          H  
ATOM   5638 2HB  ASN A 371     -25.149 -30.117  73.919  1.00  4.960          H  
ATOM   5639 1HD2 ASN A 371     -22.509 -32.376  72.361  1.00  4.960          H  
ATOM   5640 2HD2 ASN A 371     -22.406 -31.234  73.691  1.00  4.960          H  
ATOM   5641  N   PHE A 372     -24.443 -27.022  70.688  1.00  3.320          N  
ATOM   5642  CA  PHE A 372     -23.676 -26.399  69.612  1.00  3.580          C  
ATOM   5643  C   PHE A 372     -22.313 -25.850  70.028  1.00  3.260          C  
ATOM   5644  O   PHE A 372     -21.377 -25.854  69.225  1.00  3.510          O  
ATOM   5645  CB  PHE A 372     -24.454 -25.247  68.980  1.00  4.910          C  
ATOM   5646  CG  PHE A 372     -25.614 -25.589  68.063  1.00  4.910          C  
ATOM   5647  CD1 PHE A 372     -26.802 -24.922  68.189  1.00  4.910          C  
ATOM   5648  CD2 PHE A 372     -25.514 -26.523  67.058  1.00  4.910          C  
ATOM   5649  CE1 PHE A 372     -27.850 -25.162  67.323  1.00  4.910          C  
ATOM   5650  CE2 PHE A 372     -26.569 -26.756  66.199  1.00  4.910          C  
ATOM   5651  CZ  PHE A 372     -27.719 -26.063  66.335  1.00  4.910          C  
ATOM   5652  H   PHE A 372     -25.395 -26.711  70.911  1.00  3.980          H  
ATOM   5653  HA  PHE A 372     -23.499 -27.162  68.858  1.00  4.300          H  
ATOM   5654 1HB  PHE A 372     -24.833 -24.611  69.763  1.00  5.890          H  
ATOM   5655 2HB  PHE A 372     -23.760 -24.647  68.407  1.00  5.890          H  
ATOM   5656  HD1 PHE A 372     -26.913 -24.170  68.977  1.00  5.890          H  
ATOM   5657  HD2 PHE A 372     -24.586 -27.074  66.930  1.00  5.890          H  
ATOM   5658  HE1 PHE A 372     -28.776 -24.612  67.428  1.00  5.890          H  
ATOM   5659  HE2 PHE A 372     -26.491 -27.487  65.413  1.00  5.890          H  
ATOM   5660  HZ  PHE A 372     -28.538 -26.242  65.654  1.00  5.890          H  
ATOM   5661  N   THR A 373     -22.163 -25.390  71.268  1.00  2.930          N  
ATOM   5662  CA  THR A 373     -20.872 -24.817  71.668  1.00  2.840          C  
ATOM   5663  C   THR A 373     -19.898 -25.862  72.220  1.00  2.650          C  
ATOM   5664  O   THR A 373     -18.779 -25.520  72.630  1.00  2.780          O  
ATOM   5665  CB  THR A 373     -21.014 -23.657  72.686  1.00  4.010          C  
ATOM   5666  OG1 THR A 373     -21.658 -24.107  73.894  1.00  4.010          O  
ATOM   5667  CG2 THR A 373     -21.776 -22.480  72.082  1.00  4.010          C  
ATOM   5668  H   THR A 373     -22.954 -25.382  71.926  1.00  3.520          H  
ATOM   5669  HA  THR A 373     -20.412 -24.389  70.778  1.00  3.410          H  
ATOM   5670  HB  THR A 373     -20.016 -23.310  72.951  1.00  4.810          H  
ATOM   5671  HG1 THR A 373     -22.571 -24.385  73.704  1.00  4.810          H  
ATOM   5672 1HG2 THR A 373     -21.841 -21.672  72.807  1.00  4.810          H  
ATOM   5673 2HG2 THR A 373     -21.253 -22.132  71.194  1.00  4.810          H  
ATOM   5674 3HG2 THR A 373     -22.767 -22.794  71.806  1.00  4.810          H  
ATOM   5675  N   GLU A 374     -20.315 -27.135  72.230  1.00  2.670          N  
ATOM   5676  CA  GLU A 374     -19.482 -28.231  72.701  1.00  2.600          C  
ATOM   5677  C   GLU A 374     -18.887 -29.056  71.561  1.00  2.310          C  
ATOM   5678  O   GLU A 374     -18.060 -29.934  71.795  1.00  2.250          O  
ATOM   5679  CB  GLU A 374     -20.264 -29.143  73.641  1.00  3.670          C  
ATOM   5680  CG  GLU A 374     -20.697 -28.489  74.946  1.00  3.670          C  
ATOM   5681  CD  GLU A 374     -21.439 -29.430  75.868  1.00  3.670          C  
ATOM   5682  OE1 GLU A 374     -21.825 -30.494  75.425  1.00  3.670          O  
ATOM   5683  OE2 GLU A 374     -21.615 -29.088  77.016  1.00  3.670          O  
ATOM   5684  H   GLU A 374     -21.252 -27.360  71.881  1.00  3.200          H  
ATOM   5685  HA  GLU A 374     -18.658 -27.814  73.258  1.00  3.120          H  
ATOM   5686 1HB  GLU A 374     -21.153 -29.479  73.127  1.00  4.400          H  
ATOM   5687 2HB  GLU A 374     -19.666 -30.023  73.880  1.00  4.400          H  
ATOM   5688 1HG  GLU A 374     -19.812 -28.115  75.458  1.00  4.400          H  
ATOM   5689 2HG  GLU A 374     -21.335 -27.636  74.711  1.00  4.400          H  
ATOM   5690  N   CYS A 375     -19.293 -28.792  70.323  1.00  2.330          N  
ATOM   5691  CA  CYS A 375     -18.882 -29.633  69.199  1.00  2.220          C  
ATOM   5692  C   CYS A 375     -17.369 -29.748  69.050  1.00  2.480          C  
ATOM   5693  O   CYS A 375     -16.812 -30.840  68.926  1.00  2.960          O  
ATOM   5694  CB  CYS A 375     -19.396 -29.022  67.896  1.00  3.150          C  
ATOM   5695  SG  CYS A 375     -21.173 -28.997  67.731  1.00  3.150          S  
ATOM   5696  H   CYS A 375     -19.939 -28.025  70.171  1.00  2.800          H  
ATOM   5697  HA  CYS A 375     -19.309 -30.626  69.337  1.00  2.660          H  
ATOM   5698 1HB  CYS A 375     -19.042 -27.995  67.808  1.00  3.780          H  
ATOM   5699 2HB  CYS A 375     -18.992 -29.576  67.057  1.00  3.780          H  
ATOM   5700  HG  CYS A 375     -21.374 -30.315  67.884  1.00  3.780          H  
ATOM   5701  N   THR A 376     -16.684 -28.629  69.177  1.00  2.480          N  
ATOM   5702  CA  THR A 376     -15.257 -28.588  68.938  1.00  2.900          C  
ATOM   5703  C   THR A 376     -14.444 -28.903  70.175  1.00  2.900          C  
ATOM   5704  O   THR A 376     -13.219 -28.780  70.168  1.00  3.040          O  
ATOM   5705  CB  THR A 376     -14.857 -27.227  68.349  1.00  3.890          C  
ATOM   5706  OG1 THR A 376     -15.219 -26.183  69.261  1.00  3.890          O  
ATOM   5707  CG2 THR A 376     -15.595 -27.025  67.020  1.00  3.890          C  
ATOM   5708  H   THR A 376     -17.167 -27.761  69.364  1.00  2.980          H  
ATOM   5709  HA  THR A 376     -15.020 -29.348  68.192  1.00  3.480          H  
ATOM   5710  HB  THR A 376     -13.781 -27.198  68.177  1.00  4.670          H  
ATOM   5711  HG1 THR A 376     -14.622 -26.202  70.020  1.00  4.670          H  
ATOM   5712 1HG2 THR A 376     -15.318 -26.063  66.594  1.00  4.670          H  
ATOM   5713 2HG2 THR A 376     -15.317 -27.822  66.330  1.00  4.670          H  
ATOM   5714 3HG2 THR A 376     -16.669 -27.051  67.182  1.00  4.670          H  
ATOM   5715  N   GLN A 377     -15.114 -29.291  71.261  1.00  3.070          N  
ATOM   5716  CA  GLN A 377     -14.399 -29.647  72.464  1.00  3.250          C  
ATOM   5717  C   GLN A 377     -14.055 -31.145  72.438  1.00  3.220          C  
ATOM   5718  O   GLN A 377     -13.382 -31.644  73.343  1.00  3.490          O  
ATOM   5719  CB  GLN A 377     -15.224 -29.294  73.709  1.00  4.480          C  
ATOM   5720  CG  GLN A 377     -15.480 -27.783  73.879  1.00  4.480          C  
ATOM   5721  CD  GLN A 377     -16.268 -27.441  75.150  1.00  4.480          C  
ATOM   5722  OE1 GLN A 377     -15.966 -27.981  76.222  1.00  4.480          O  
ATOM   5723  NE2 GLN A 377     -17.262 -26.554  75.049  1.00  4.480          N  
ATOM   5724  H   GLN A 377     -16.135 -29.388  71.253  1.00  3.680          H  
ATOM   5725  HA  GLN A 377     -13.466 -29.087  72.498  1.00  3.900          H  
ATOM   5726 1HB  GLN A 377     -16.194 -29.795  73.654  1.00  5.370          H  
ATOM   5727 2HB  GLN A 377     -14.714 -29.659  74.599  1.00  5.370          H  
ATOM   5728 1HG  GLN A 377     -14.524 -27.268  73.918  1.00  5.370          H  
ATOM   5729 2HG  GLN A 377     -16.057 -27.431  73.022  1.00  5.370          H  
ATOM   5730 1HE2 GLN A 377     -17.796 -26.306  75.859  1.00  5.370          H  
ATOM   5731 2HE2 GLN A 377     -17.512 -26.124  74.148  1.00  5.370          H  
ATOM   5732  N   GLN A 378     -14.539 -31.872  71.411  1.00  3.230          N  
ATOM   5733  CA  GLN A 378     -14.301 -33.312  71.291  1.00  3.410          C  
ATOM   5734  C   GLN A 378     -13.919 -33.731  69.862  1.00  3.250          C  
ATOM   5735  O   GLN A 378     -14.272 -33.087  68.872  1.00  2.880          O  
ATOM   5736  CB  GLN A 378     -15.524 -34.111  71.768  1.00  4.700          C  
ATOM   5737  CG  GLN A 378     -15.866 -33.908  73.253  1.00  4.700          C  
ATOM   5738  CD  GLN A 378     -17.044 -34.748  73.726  1.00  4.700          C  
ATOM   5739  OE1 GLN A 378     -17.158 -35.932  73.387  1.00  4.700          O  
ATOM   5740  NE2 GLN A 378     -17.920 -34.135  74.516  1.00  4.700          N  
ATOM   5741  H   GLN A 378     -15.107 -31.418  70.684  1.00  3.880          H  
ATOM   5742  HA  GLN A 378     -13.463 -33.573  71.937  1.00  4.090          H  
ATOM   5743 1HB  GLN A 378     -16.396 -33.825  71.177  1.00  5.640          H  
ATOM   5744 2HB  GLN A 378     -15.351 -35.175  71.604  1.00  5.640          H  
ATOM   5745 1HG  GLN A 378     -14.992 -34.160  73.853  1.00  5.640          H  
ATOM   5746 2HG  GLN A 378     -16.130 -32.863  73.405  1.00  5.640          H  
ATOM   5747 1HE2 GLN A 378     -18.717 -34.630  74.868  1.00  5.640          H  
ATOM   5748 2HE2 GLN A 378     -17.779 -33.170  74.751  1.00  5.640          H  
ATOM   5749  N   HIS A 379     -13.254 -34.876  69.741  1.00  3.830          N  
ATOM   5750  CA  HIS A 379     -12.870 -35.455  68.453  1.00  3.910          C  
ATOM   5751  C   HIS A 379     -14.071 -35.950  67.645  1.00  3.510          C  
ATOM   5752  O   HIS A 379     -13.962 -36.249  66.454  1.00  3.860          O  
ATOM   5753  CB  HIS A 379     -11.923 -36.594  68.753  1.00  5.440          C  
ATOM   5754  CG  HIS A 379     -12.581 -37.520  69.676  1.00  5.440          C  
ATOM   5755  ND1 HIS A 379     -12.784 -37.192  71.010  1.00  5.440          N  
ATOM   5756  CD2 HIS A 379     -13.112 -38.751  69.504  1.00  5.440          C  
ATOM   5757  CE1 HIS A 379     -13.413 -38.192  71.612  1.00  5.440          C  
ATOM   5758  NE2 HIS A 379     -13.620 -39.149  70.722  1.00  5.440          N  
ATOM   5759  H   HIS A 379     -12.986 -35.414  70.575  1.00  4.600          H  
ATOM   5760  HA  HIS A 379     -12.345 -34.707  67.858  1.00  4.690          H  
ATOM   5761 1HB  HIS A 379     -11.665 -37.124  67.836  1.00  6.530          H  
ATOM   5762 2HB  HIS A 379     -11.007 -36.220  69.206  1.00  6.530          H  
ATOM   5763  HD2 HIS A 379     -13.136 -39.319  68.574  1.00  6.530          H  
ATOM   5764  HE1 HIS A 379     -13.710 -38.222  72.661  1.00  6.530          H  
ATOM   5765  HE2 HIS A 379     -14.080 -40.034  70.900  1.00  6.530          H  
ATOM   5766  N   SER A 380     -15.218 -36.005  68.316  1.00  3.070          N  
ATOM   5767  CA  SER A 380     -16.511 -36.436  67.815  1.00  2.880          C  
ATOM   5768  C   SER A 380     -17.292 -35.301  67.143  1.00  2.420          C  
ATOM   5769  O   SER A 380     -18.452 -35.488  66.760  1.00  2.660          O  
ATOM   5770  CB  SER A 380     -17.323 -37.024  68.951  1.00  4.110          C  
ATOM   5771  OG  SER A 380     -17.614 -36.055  69.921  1.00  4.110          O  
ATOM   5772  H   SER A 380     -15.194 -35.717  69.283  1.00  3.680          H  
ATOM   5773  HA  SER A 380     -16.343 -37.215  67.071  1.00  3.460          H  
ATOM   5774 1HB  SER A 380     -18.249 -37.442  68.560  1.00  4.930          H  
ATOM   5775 2HB  SER A 380     -16.761 -37.839  69.409  1.00  4.930          H  
ATOM   5776  HG  SER A 380     -18.116 -36.512  70.610  1.00  4.930          H  
ATOM   5777  N   CYS A 381     -16.657 -34.126  67.019  1.00  2.340          N  
ATOM   5778  CA  CYS A 381     -17.230 -32.943  66.386  1.00  2.230          C  
ATOM   5779  C   CYS A 381     -18.086 -33.305  65.172  1.00  2.050          C  
ATOM   5780  O   CYS A 381     -17.767 -34.212  64.401  1.00  2.240          O  
ATOM   5781  CB  CYS A 381     -16.122 -31.988  65.960  1.00  3.170          C  
ATOM   5782  SG  CYS A 381     -16.713 -30.476  65.206  1.00  3.170          S  
ATOM   5783  H   CYS A 381     -15.721 -34.032  67.420  1.00  2.810          H  
ATOM   5784  HA  CYS A 381     -17.858 -32.436  67.120  1.00  2.680          H  
ATOM   5785 1HB  CYS A 381     -15.521 -31.724  66.838  1.00  3.800          H  
ATOM   5786 2HB  CYS A 381     -15.464 -32.488  65.252  1.00  3.800          H  
ATOM   5787  HG  CYS A 381     -17.066 -31.055  64.047  1.00  3.800          H  
ATOM   5788  N   HIS A 382     -19.181 -32.554  65.036  1.00  2.080          N  
ATOM   5789  CA  HIS A 382     -20.262 -32.725  64.069  1.00  2.010          C  
ATOM   5790  C   HIS A 382     -19.948 -32.699  62.560  1.00  1.890          C  
ATOM   5791  O   HIS A 382     -18.811 -32.484  62.122  1.00  2.320          O  
ATOM   5792  CB  HIS A 382     -21.305 -31.641  64.381  1.00  2.840          C  
ATOM   5793  CG  HIS A 382     -22.041 -31.839  65.685  1.00  2.840          C  
ATOM   5794  ND1 HIS A 382     -23.126 -31.061  66.055  1.00  2.840          N  
ATOM   5795  CD2 HIS A 382     -21.847 -32.716  66.702  1.00  2.840          C  
ATOM   5796  CE1 HIS A 382     -23.563 -31.459  67.225  1.00  2.840          C  
ATOM   5797  NE2 HIS A 382     -22.810 -32.460  67.640  1.00  2.840          N  
ATOM   5798  H   HIS A 382     -19.296 -31.817  65.715  1.00  2.500          H  
ATOM   5799  HA  HIS A 382     -20.716 -33.694  64.263  1.00  2.410          H  
ATOM   5800 1HB  HIS A 382     -20.802 -30.687  64.464  1.00  3.410          H  
ATOM   5801 2HB  HIS A 382     -22.004 -31.549  63.587  1.00  3.410          H  
ATOM   5802  HD1 HIS A 382     -23.347 -30.117  65.713  1.00  3.410          H  
ATOM   5803  HD2 HIS A 382     -21.122 -33.519  66.872  1.00  3.410          H  
ATOM   5804  HE1 HIS A 382     -24.403 -30.956  67.688  1.00  3.410          H  
ATOM   5805  N   TYR A 383     -21.013 -32.933  61.766  1.00  1.810          N  
ATOM   5806  CA  TYR A 383     -20.943 -33.054  60.315  1.00  2.010          C  
ATOM   5807  C   TYR A 383     -21.483 -31.861  59.563  1.00  2.080          C  
ATOM   5808  O   TYR A 383     -20.796 -31.255  58.748  1.00  2.870          O  
ATOM   5809  CB  TYR A 383     -21.760 -34.268  59.855  1.00  2.730          C  
ATOM   5810  CG  TYR A 383     -21.836 -34.442  58.325  1.00  2.730          C  
ATOM   5811  CD1 TYR A 383     -20.796 -35.012  57.631  1.00  2.730          C  
ATOM   5812  CD2 TYR A 383     -22.970 -33.999  57.625  1.00  2.730          C  
ATOM   5813  CE1 TYR A 383     -20.881 -35.157  56.254  1.00  2.730          C  
ATOM   5814  CE2 TYR A 383     -23.048 -34.134  56.255  1.00  2.730          C  
ATOM   5815  CZ  TYR A 383     -22.013 -34.714  55.566  1.00  2.730          C  
ATOM   5816  OH  TYR A 383     -22.085 -34.864  54.191  1.00  2.730          O  
ATOM   5817  H   TYR A 383     -21.940 -33.022  62.184  1.00  2.170          H  
ATOM   5818  HA  TYR A 383     -19.902 -33.187  60.044  1.00  2.410          H  
ATOM   5819 1HB  TYR A 383     -21.322 -35.173  60.278  1.00  3.280          H  
ATOM   5820 2HB  TYR A 383     -22.776 -34.189  60.243  1.00  3.280          H  
ATOM   5821  HD1 TYR A 383     -19.907 -35.352  58.160  1.00  3.280          H  
ATOM   5822  HD2 TYR A 383     -23.798 -33.543  58.164  1.00  3.280          H  
ATOM   5823  HE1 TYR A 383     -20.056 -35.611  55.707  1.00  3.280          H  
ATOM   5824  HE2 TYR A 383     -23.931 -33.786  55.721  1.00  3.280          H  
ATOM   5825  HH  TYR A 383     -21.306 -35.357  53.900  1.00  3.280          H  
ATOM   5826  N   GLY A 384     -22.738 -31.521  59.760  1.00  1.840          N  
ATOM   5827  CA  GLY A 384     -23.227 -30.430  58.957  1.00  2.250          C  
ATOM   5828  C   GLY A 384     -22.856 -29.176  59.717  1.00  2.460          C  
ATOM   5829  O   GLY A 384     -23.059 -29.174  60.922  1.00  2.280          O  
ATOM   5830  H   GLY A 384     -23.311 -31.958  60.480  1.00  2.210          H  
ATOM   5831 1HA  GLY A 384     -22.801 -30.496  57.968  1.00  2.700          H  
ATOM   5832 2HA  GLY A 384     -24.311 -30.498  58.861  1.00  2.700          H  
ATOM   5833  N   LEU A 385     -22.316 -28.109  59.100  1.00  3.220          N  
ATOM   5834  CA  LEU A 385     -21.814 -27.966  57.729  1.00  3.540          C  
ATOM   5835  C   LEU A 385     -20.280 -27.991  57.778  1.00  3.280          C  
ATOM   5836  O   LEU A 385     -19.584 -27.755  56.801  1.00  3.230          O  
ATOM   5837  CB  LEU A 385     -22.417 -26.709  57.085  1.00  4.830          C  
ATOM   5838  CG  LEU A 385     -23.996 -26.770  56.914  1.00  4.830          C  
ATOM   5839  CD1 LEU A 385     -24.544 -25.464  56.371  1.00  4.830          C  
ATOM   5840  CD2 LEU A 385     -24.349 -27.863  55.950  1.00  4.830          C  
ATOM   5841  H   LEU A 385     -22.210 -27.286  59.695  1.00  3.860          H  
ATOM   5842  HA  LEU A 385     -22.086 -28.801  57.125  1.00  4.250          H  
ATOM   5843 1HB  LEU A 385     -22.194 -25.863  57.730  1.00  5.790          H  
ATOM   5844 2HB  LEU A 385     -21.962 -26.542  56.106  1.00  5.790          H  
ATOM   5845  HG  LEU A 385     -24.464 -26.962  57.883  1.00  5.790          H  
ATOM   5846 1HD1 LEU A 385     -25.624 -25.538  56.264  1.00  5.790          H  
ATOM   5847 2HD1 LEU A 385     -24.316 -24.663  57.042  1.00  5.790          H  
ATOM   5848 3HD1 LEU A 385     -24.103 -25.260  55.394  1.00  5.790          H  
ATOM   5849 1HD2 LEU A 385     -25.415 -27.897  55.829  1.00  5.790          H  
ATOM   5850 2HD2 LEU A 385     -23.886 -27.648  54.983  1.00  5.790          H  
ATOM   5851 3HD2 LEU A 385     -24.025 -28.828  56.293  1.00  5.790          H  
ATOM   5852  N   ILE A 386     -19.763 -28.411  58.910  1.00  3.320          N  
ATOM   5853  CA  ILE A 386     -18.340 -28.519  59.205  1.00  3.540          C  
ATOM   5854  C   ILE A 386     -17.644 -29.458  58.196  1.00  2.980          C  
ATOM   5855  O   ILE A 386     -16.557 -29.163  57.691  1.00  3.400          O  
ATOM   5856  CB  ILE A 386     -18.234 -29.079  60.638  1.00  4.870          C  
ATOM   5857  CG1 ILE A 386     -18.799 -28.007  61.627  1.00  4.870          C  
ATOM   5858  CG2 ILE A 386     -16.772 -29.413  60.977  1.00  4.870          C  
ATOM   5859  CD1 ILE A 386     -19.088 -28.522  63.007  1.00  4.870          C  
ATOM   5860  H   ILE A 386     -20.410 -28.603  59.664  1.00  3.980          H  
ATOM   5861  HA  ILE A 386     -17.888 -27.533  59.149  1.00  4.250          H  
ATOM   5862  HB  ILE A 386     -18.842 -29.985  60.727  1.00  5.840          H  
ATOM   5863 1HG1 ILE A 386     -18.085 -27.192  61.709  1.00  5.840          H  
ATOM   5864 2HG1 ILE A 386     -19.734 -27.604  61.233  1.00  5.840          H  
ATOM   5865 1HG2 ILE A 386     -16.701 -29.809  61.982  1.00  5.840          H  
ATOM   5866 2HG2 ILE A 386     -16.386 -30.150  60.289  1.00  5.840          H  
ATOM   5867 3HG2 ILE A 386     -16.167 -28.510  60.900  1.00  5.840          H  
ATOM   5868 1HD1 ILE A 386     -19.489 -27.705  63.618  1.00  5.840          H  
ATOM   5869 2HD1 ILE A 386     -19.825 -29.314  62.933  1.00  5.840          H  
ATOM   5870 3HD1 ILE A 386     -18.201 -28.890  63.451  1.00  5.840          H  
ATOM   5871  N   ASN A 387     -18.297 -30.585  57.916  1.00  2.300          N  
ATOM   5872  CA  ASN A 387     -17.905 -31.631  56.986  1.00  2.160          C  
ATOM   5873  C   ASN A 387     -19.044 -31.810  55.974  1.00  1.690          C  
ATOM   5874  O   ASN A 387     -19.283 -32.893  55.466  1.00  2.090          O  
ATOM   5875  CB  ASN A 387     -17.640 -32.930  57.724  1.00  3.080          C  
ATOM   5876  CG  ASN A 387     -16.444 -32.869  58.626  1.00  3.080          C  
ATOM   5877  OD1 ASN A 387     -15.313 -32.888  58.121  1.00  3.080          O  
ATOM   5878  ND2 ASN A 387     -16.631 -32.803  59.939  1.00  3.080          N  
ATOM   5879  H   ASN A 387     -19.180 -30.730  58.382  1.00  2.760          H  
ATOM   5880  HA  ASN A 387     -17.013 -31.320  56.443  1.00  2.590          H  
ATOM   5881 1HB  ASN A 387     -18.505 -33.179  58.311  1.00  3.700          H  
ATOM   5882 2HB  ASN A 387     -17.496 -33.734  57.003  1.00  3.700          H  
ATOM   5883 1HD2 ASN A 387     -15.837 -32.766  60.543  1.00  3.700          H  
ATOM   5884 2HD2 ASN A 387     -17.560 -32.772  60.375  1.00  3.700          H  
ATOM   5885  N   TYR A 388     -19.649 -30.689  55.596  1.00  1.520          N  
ATOM   5886  CA  TYR A 388     -20.840 -30.437  54.755  1.00  1.730          C  
ATOM   5887  C   TYR A 388     -21.290 -31.269  53.556  1.00  1.630          C  
ATOM   5888  O   TYR A 388     -22.368 -30.985  53.012  1.00  2.250          O  
ATOM   5889  CB  TYR A 388     -20.575 -29.075  54.119  1.00  2.340          C  
ATOM   5890  CG  TYR A 388     -19.233 -29.139  53.344  1.00  2.340          C  
ATOM   5891  CD1 TYR A 388     -19.187 -29.415  51.989  1.00  2.340          C  
ATOM   5892  CD2 TYR A 388     -18.021 -28.982  54.030  1.00  2.340          C  
ATOM   5893  CE1 TYR A 388     -17.971 -29.506  51.356  1.00  2.340          C  
ATOM   5894  CE2 TYR A 388     -16.831 -29.083  53.383  1.00  2.340          C  
ATOM   5895  CZ  TYR A 388     -16.796 -29.335  52.065  1.00  2.340          C  
ATOM   5896  OH  TYR A 388     -15.582 -29.428  51.437  1.00  2.340          O  
ATOM   5897  H   TYR A 388     -19.291 -29.834  56.030  1.00  1.820          H  
ATOM   5898  HA  TYR A 388     -21.687 -30.399  55.437  1.00  2.080          H  
ATOM   5899 1HB  TYR A 388     -21.369 -28.839  53.409  1.00  2.810          H  
ATOM   5900 2HB  TYR A 388     -20.549 -28.293  54.819  1.00  2.810          H  
ATOM   5901  HD1 TYR A 388     -20.107 -29.555  51.418  1.00  2.810          H  
ATOM   5902  HD2 TYR A 388     -18.007 -28.769  55.097  1.00  2.810          H  
ATOM   5903  HE1 TYR A 388     -17.938 -29.718  50.303  1.00  2.810          H  
ATOM   5904  HE2 TYR A 388     -15.902 -28.951  53.939  1.00  2.810          H  
ATOM   5905  HH  TYR A 388     -14.882 -29.266  52.076  1.00  2.810          H  
ATOM   5906  N   TYR A 389     -20.472 -32.162  53.063  1.00  1.400          N  
ATOM   5907  CA  TYR A 389     -20.540 -32.625  51.674  1.00  1.660          C  
ATOM   5908  C   TYR A 389     -21.926 -32.879  51.031  1.00  1.260          C  
ATOM   5909  O   TYR A 389     -22.134 -32.515  49.881  1.00  1.740          O  
ATOM   5910  CB  TYR A 389     -19.664 -33.855  51.568  1.00  2.220          C  
ATOM   5911  CG  TYR A 389     -18.207 -33.501  51.780  1.00  2.220          C  
ATOM   5912  CD1 TYR A 389     -17.633 -33.741  53.007  1.00  2.220          C  
ATOM   5913  CD2 TYR A 389     -17.454 -32.932  50.773  1.00  2.220          C  
ATOM   5914  CE1 TYR A 389     -16.327 -33.417  53.248  1.00  2.220          C  
ATOM   5915  CE2 TYR A 389     -16.128 -32.611  51.007  1.00  2.220          C  
ATOM   5916  CZ  TYR A 389     -15.568 -32.850  52.243  1.00  2.220          C  
ATOM   5917  OH  TYR A 389     -14.247 -32.534  52.482  1.00  2.220          O  
ATOM   5918  H   TYR A 389     -19.724 -32.469  53.681  1.00  1.680          H  
ATOM   5919  HA  TYR A 389     -20.068 -31.863  51.060  1.00  1.990          H  
ATOM   5920 1HB  TYR A 389     -19.958 -34.595  52.309  1.00  2.660          H  
ATOM   5921 2HB  TYR A 389     -19.776 -34.303  50.582  1.00  2.660          H  
ATOM   5922  HD1 TYR A 389     -18.223 -34.196  53.796  1.00  2.660          H  
ATOM   5923  HD2 TYR A 389     -17.901 -32.738  49.797  1.00  2.660          H  
ATOM   5924  HE1 TYR A 389     -15.891 -33.613  54.227  1.00  2.660          H  
ATOM   5925  HE2 TYR A 389     -15.527 -32.165  50.219  1.00  2.660          H  
ATOM   5926  HH  TYR A 389     -14.029 -32.741  53.395  1.00  2.660          H  
ATOM   5927  N   GLN A 390     -22.864 -33.510  51.712  1.00  1.070          N  
ATOM   5928  CA  GLN A 390     -24.125 -33.868  51.050  1.00  1.210          C  
ATOM   5929  C   GLN A 390     -25.364 -33.021  51.369  1.00  0.970          C  
ATOM   5930  O   GLN A 390     -26.482 -33.434  51.044  1.00  0.950          O  
ATOM   5931  CB  GLN A 390     -24.402 -35.351  51.296  1.00  1.640          C  
ATOM   5932  CG  GLN A 390     -23.314 -36.271  50.701  1.00  1.640          C  
ATOM   5933  CD  GLN A 390     -23.200 -36.090  49.198  1.00  1.640          C  
ATOM   5934  OE1 GLN A 390     -24.230 -36.019  48.513  1.00  1.640          O  
ATOM   5935  NE2 GLN A 390     -21.980 -36.006  48.666  1.00  1.640          N  
ATOM   5936  H   GLN A 390     -22.688 -33.781  52.679  1.00  1.280          H  
ATOM   5937  HA  GLN A 390     -23.966 -33.757  49.979  1.00  1.450          H  
ATOM   5938 1HB  GLN A 390     -24.451 -35.537  52.370  1.00  1.970          H  
ATOM   5939 2HB  GLN A 390     -25.362 -35.631  50.864  1.00  1.970          H  
ATOM   5940 1HG  GLN A 390     -22.348 -36.033  51.147  1.00  1.970          H  
ATOM   5941 2HG  GLN A 390     -23.576 -37.314  50.905  1.00  1.970          H  
ATOM   5942 1HE2 GLN A 390     -21.877 -35.873  47.685  1.00  1.970          H  
ATOM   5943 2HE2 GLN A 390     -21.119 -36.088  49.233  1.00  1.970          H  
ATOM   5944  N   THR A 391     -25.174 -31.842  51.952  1.00  0.940          N  
ATOM   5945  CA  THR A 391     -26.269 -30.940  52.363  1.00  0.900          C  
ATOM   5946  C   THR A 391     -27.368 -30.741  51.305  1.00  0.870          C  
ATOM   5947  O   THR A 391     -28.559 -30.762  51.634  1.00  0.920          O  
ATOM   5948  CB  THR A 391     -25.684 -29.564  52.720  1.00  1.280          C  
ATOM   5949  OG1 THR A 391     -24.733 -29.738  53.773  1.00  1.280          O  
ATOM   5950  CG2 THR A 391     -26.808 -28.585  53.187  1.00  1.280          C  
ATOM   5951  H   THR A 391     -24.203 -31.596  52.174  1.00  1.130          H  
ATOM   5952  HA  THR A 391     -26.733 -31.362  53.254  1.00  1.080          H  
ATOM   5953  HB  THR A 391     -25.178 -29.149  51.853  1.00  1.530          H  
ATOM   5954  HG1 THR A 391     -23.925 -30.178  53.424  1.00  1.530          H  
ATOM   5955 1HG2 THR A 391     -26.364 -27.623  53.446  1.00  1.530          H  
ATOM   5956 2HG2 THR A 391     -27.540 -28.433  52.394  1.00  1.530          H  
ATOM   5957 3HG2 THR A 391     -27.307 -28.999  54.061  1.00  1.530          H  
ATOM   5958  N   MET A 392     -26.961 -30.528  50.050  1.00  0.870          N  
ATOM   5959  CA  MET A 392     -27.877 -30.301  48.925  1.00  0.910          C  
ATOM   5960  C   MET A 392     -28.763 -31.497  48.619  1.00  0.900          C  
ATOM   5961  O   MET A 392     -29.850 -31.339  48.072  1.00  0.980          O  
ATOM   5962  CB  MET A 392     -27.073 -29.994  47.664  1.00  1.260          C  
ATOM   5963  CG  MET A 392     -26.378 -28.671  47.663  1.00  1.260          C  
ATOM   5964  SD  MET A 392     -27.443 -27.229  47.705  1.00  1.260          S  
ATOM   5965  CE  MET A 392     -28.059 -27.185  46.013  1.00  1.260          C  
ATOM   5966  H   MET A 392     -25.963 -30.532  49.878  1.00  1.040          H  
ATOM   5967  HA  MET A 392     -28.522 -29.461  49.171  1.00  1.090          H  
ATOM   5968 1HB  MET A 392     -26.305 -30.760  47.535  1.00  1.510          H  
ATOM   5969 2HB  MET A 392     -27.727 -30.053  46.797  1.00  1.510          H  
ATOM   5970 1HG  MET A 392     -25.738 -28.644  48.513  1.00  1.510          H  
ATOM   5971 2HG  MET A 392     -25.770 -28.609  46.802  1.00  1.510          H  
ATOM   5972 1HE  MET A 392     -28.727 -26.335  45.896  1.00  1.510          H  
ATOM   5973 2HE  MET A 392     -27.217 -27.079  45.320  1.00  1.510          H  
ATOM   5974 3HE  MET A 392     -28.603 -28.099  45.789  1.00  1.510          H  
ATOM   5975  N   SER A 393     -28.283 -32.704  48.924  1.00  0.860          N  
ATOM   5976  CA  SER A 393     -29.041 -33.903  48.635  1.00  0.890          C  
ATOM   5977  C   SER A 393     -30.001 -34.146  49.787  1.00  0.920          C  
ATOM   5978  O   SER A 393     -31.161 -34.520  49.593  1.00  1.060          O  
ATOM   5979  CB  SER A 393     -28.084 -35.076  48.464  1.00  1.230          C  
ATOM   5980  OG  SER A 393     -27.239 -34.892  47.353  1.00  1.230          O  
ATOM   5981  H   SER A 393     -27.386 -32.822  49.391  1.00  1.030          H  
ATOM   5982  HA  SER A 393     -29.615 -33.758  47.723  1.00  1.070          H  
ATOM   5983 1HB  SER A 393     -27.482 -35.191  49.364  1.00  1.480          H  
ATOM   5984 2HB  SER A 393     -28.646 -35.980  48.333  1.00  1.480          H  
ATOM   5985  HG  SER A 393     -26.636 -35.652  47.336  1.00  1.480          H  
ATOM   5986  N   MET A 394     -29.538 -33.828  51.000  1.00  0.850          N  
ATOM   5987  CA  MET A 394     -30.349 -33.979  52.201  1.00  0.870          C  
ATOM   5988  C   MET A 394     -31.579 -33.075  52.106  1.00  0.850          C  
ATOM   5989  O   MET A 394     -32.721 -33.524  52.282  1.00  0.870          O  
ATOM   5990  CB  MET A 394     -29.468 -33.696  53.433  1.00  1.210          C  
ATOM   5991  CG  MET A 394     -30.120 -33.803  54.845  1.00  1.210          C  
ATOM   5992  SD  MET A 394     -30.982 -32.313  55.443  1.00  1.210          S  
ATOM   5993  CE  MET A 394     -29.583 -31.185  55.810  1.00  1.210          C  
ATOM   5994  H   MET A 394     -28.559 -33.535  51.078  1.00  1.020          H  
ATOM   5995  HA  MET A 394     -30.698 -35.009  52.256  1.00  1.040          H  
ATOM   5996 1HB  MET A 394     -28.618 -34.375  53.415  1.00  1.450          H  
ATOM   5997 2HB  MET A 394     -29.063 -32.698  53.334  1.00  1.450          H  
ATOM   5998 1HG  MET A 394     -30.832 -34.629  54.849  1.00  1.450          H  
ATOM   5999 2HG  MET A 394     -29.338 -34.030  55.552  1.00  1.450          H  
ATOM   6000 1HE  MET A 394     -29.953 -30.242  56.190  1.00  1.450          H  
ATOM   6001 2HE  MET A 394     -28.937 -31.634  56.560  1.00  1.450          H  
ATOM   6002 3HE  MET A 394     -29.006 -30.998  54.906  1.00  1.450          H  
ATOM   6003  N   VAL A 395     -31.372 -31.808  51.747  1.00  0.830          N  
ATOM   6004  CA  VAL A 395     -32.518 -30.933  51.623  1.00  0.790          C  
ATOM   6005  C   VAL A 395     -33.022 -30.932  50.190  1.00  0.860          C  
ATOM   6006  O   VAL A 395     -32.831 -29.971  49.459  1.00  1.360          O  
ATOM   6007  CB  VAL A 395     -32.177 -29.492  52.027  1.00  1.120          C  
ATOM   6008  CG1 VAL A 395     -33.434 -28.638  52.008  1.00  1.120          C  
ATOM   6009  CG2 VAL A 395     -31.573 -29.490  53.357  1.00  1.120          C  
ATOM   6010  H   VAL A 395     -30.418 -31.463  51.597  1.00  1.000          H  
ATOM   6011  HA  VAL A 395     -33.310 -31.296  52.277  1.00  0.950          H  
ATOM   6012  HB  VAL A 395     -31.479 -29.073  51.320  1.00  1.350          H  
ATOM   6013 1HG1 VAL A 395     -33.181 -27.625  52.303  1.00  1.350          H  
ATOM   6014 2HG1 VAL A 395     -33.894 -28.613  51.032  1.00  1.350          H  
ATOM   6015 3HG1 VAL A 395     -34.144 -29.058  52.713  1.00  1.350          H  
ATOM   6016 1HG2 VAL A 395     -31.341 -28.480  53.639  1.00  1.350          H  
ATOM   6017 2HG2 VAL A 395     -32.277 -29.918  54.047  1.00  1.350          H  
ATOM   6018 3HG2 VAL A 395     -30.665 -30.080  53.343  1.00  1.350          H  
ATOM   6019  N   SER A 396     -33.695 -31.987  49.807  1.00  0.760          N  
ATOM   6020  CA  SER A 396     -34.218 -32.065  48.454  1.00  0.740          C  
ATOM   6021  C   SER A 396     -35.383 -33.013  48.418  1.00  0.710          C  
ATOM   6022  O   SER A 396     -35.537 -33.851  49.304  1.00  1.230          O  
ATOM   6023  CB  SER A 396     -33.183 -32.555  47.478  1.00  1.040          C  
ATOM   6024  OG  SER A 396     -32.902 -33.920  47.659  1.00  1.040          O  
ATOM   6025  H   SER A 396     -33.773 -32.750  50.483  1.00  0.910          H  
ATOM   6026  HA  SER A 396     -34.545 -31.074  48.144  1.00  0.890          H  
ATOM   6027 1HB  SER A 396     -33.549 -32.389  46.467  1.00  1.250          H  
ATOM   6028 2HB  SER A 396     -32.276 -31.973  47.599  1.00  1.250          H  
ATOM   6029  HG  SER A 396     -32.298 -33.992  48.426  1.00  1.250          H  
ATOM   6030  N   GLY A 397     -36.177 -32.925  47.367  1.00  0.920          N  
ATOM   6031  CA  GLY A 397     -37.266 -33.871  47.167  1.00  1.070          C  
ATOM   6032  C   GLY A 397     -36.791 -35.325  47.066  1.00  0.850          C  
ATOM   6033  O   GLY A 397     -37.344 -36.213  47.710  1.00  1.320          O  
ATOM   6034  H   GLY A 397     -36.035 -32.163  46.694  1.00  1.100          H  
ATOM   6035 1HA  GLY A 397     -37.976 -33.777  47.987  1.00  1.280          H  
ATOM   6036 2HA  GLY A 397     -37.802 -33.604  46.258  1.00  1.280          H  
ATOM   6037  N   PHE A 398     -35.808 -35.590  46.217  1.00  1.000          N  
ATOM   6038  CA  PHE A 398     -35.333 -36.959  46.070  1.00  1.040          C  
ATOM   6039  C   PHE A 398     -33.818 -36.966  45.958  1.00  1.020          C  
ATOM   6040  O   PHE A 398     -33.266 -36.628  44.906  1.00  1.250          O  
ATOM   6041  CB  PHE A 398     -36.016 -37.565  44.841  1.00  1.440          C  
ATOM   6042  CG  PHE A 398     -35.811 -39.016  44.617  1.00  1.440          C  
ATOM   6043  CD1 PHE A 398     -36.290 -39.939  45.532  1.00  1.440          C  
ATOM   6044  CD2 PHE A 398     -35.181 -39.478  43.481  1.00  1.440          C  
ATOM   6045  CE1 PHE A 398     -36.129 -41.285  45.315  1.00  1.440          C  
ATOM   6046  CE2 PHE A 398     -35.024 -40.817  43.260  1.00  1.440          C  
ATOM   6047  CZ  PHE A 398     -35.496 -41.725  44.178  1.00  1.440          C  
ATOM   6048  H   PHE A 398     -35.407 -34.827  45.668  1.00  1.200          H  
ATOM   6049  HA  PHE A 398     -35.611 -37.526  46.957  1.00  1.250          H  
ATOM   6050 1HB  PHE A 398     -37.089 -37.394  44.923  1.00  1.730          H  
ATOM   6051 2HB  PHE A 398     -35.679 -37.035  43.952  1.00  1.730          H  
ATOM   6052  HD1 PHE A 398     -36.804 -39.588  46.430  1.00  1.730          H  
ATOM   6053  HD2 PHE A 398     -34.816 -38.776  42.758  1.00  1.730          H  
ATOM   6054  HE1 PHE A 398     -36.509 -42.006  46.041  1.00  1.730          H  
ATOM   6055  HE2 PHE A 398     -34.525 -41.165  42.356  1.00  1.730          H  
ATOM   6056  HZ  PHE A 398     -35.371 -42.792  44.001  1.00  1.730          H  
ATOM   6057  N   ALA A 399     -33.138 -37.425  47.012  1.00  0.960          N  
ATOM   6058  CA  ALA A 399     -31.683 -37.308  47.052  1.00  0.890          C  
ATOM   6059  C   ALA A 399     -30.956 -37.974  45.871  1.00  0.800          C  
ATOM   6060  O   ALA A 399     -29.936 -37.424  45.434  1.00  0.830          O  
ATOM   6061  CB  ALA A 399     -31.146 -37.845  48.380  1.00  1.270          C  
ATOM   6062  H   ALA A 399     -33.647 -37.744  47.828  1.00  1.150          H  
ATOM   6063  HA  ALA A 399     -31.445 -36.241  47.017  1.00  1.070          H  
ATOM   6064 1HB  ALA A 399     -30.079 -37.689  48.424  1.00  1.530          H  
ATOM   6065 2HB  ALA A 399     -31.624 -37.294  49.195  1.00  1.530          H  
ATOM   6066 3HB  ALA A 399     -31.338 -38.887  48.511  1.00  1.530          H  
ATOM   6067  N   PRO A 400     -31.360 -39.159  45.346  1.00  0.770          N  
ATOM   6068  CA  PRO A 400     -30.724 -39.756  44.186  1.00  0.750          C  
ATOM   6069  C   PRO A 400     -30.812 -38.876  42.928  1.00  0.730          C  
ATOM   6070  O   PRO A 400     -29.993 -39.032  42.019  1.00  0.750          O  
ATOM   6071  CB  PRO A 400     -31.491 -41.068  44.015  1.00  1.120          C  
ATOM   6072  CG  PRO A 400     -32.045 -41.372  45.396  1.00  1.120          C  
ATOM   6073  CD  PRO A 400     -32.383 -40.026  45.978  1.00  1.120          C  
ATOM   6074  HA  PRO A 400     -29.673 -39.964  44.432  1.00  0.900          H  
ATOM   6075 1HB  PRO A 400     -32.256 -40.943  43.251  1.00  1.350          H  
ATOM   6076 2HB  PRO A 400     -30.812 -41.852  43.652  1.00  1.350          H  
ATOM   6077 1HG  PRO A 400     -32.915 -42.035  45.323  1.00  1.350          H  
ATOM   6078 2HG  PRO A 400     -31.295 -41.909  45.993  1.00  1.350          H  
ATOM   6079 1HD  PRO A 400     -33.369 -39.748  45.668  1.00  1.350          H  
ATOM   6080 2HD  PRO A 400     -32.297 -40.085  47.044  1.00  1.350          H  
ATOM   6081  N   LEU A 401     -31.812 -37.974  42.849  1.00  0.760          N  
ATOM   6082  CA  LEU A 401     -31.942 -37.076  41.707  1.00  0.780          C  
ATOM   6083  C   LEU A 401     -30.863 -36.038  41.773  1.00  0.700          C  
ATOM   6084  O   LEU A 401     -30.244 -35.697  40.762  1.00  0.750          O  
ATOM   6085  CB  LEU A 401     -33.326 -36.433  41.629  1.00  1.080          C  
ATOM   6086  CG  LEU A 401     -33.588 -35.422  40.481  1.00  1.080          C  
ATOM   6087  CD1 LEU A 401     -33.345 -36.041  39.097  1.00  1.080          C  
ATOM   6088  CD2 LEU A 401     -35.026 -34.993  40.608  1.00  1.080          C  
ATOM   6089  H   LEU A 401     -32.489 -37.840  43.602  1.00  0.910          H  
ATOM   6090  HA  LEU A 401     -31.795 -37.666  40.806  1.00  0.940          H  
ATOM   6091 1HB  LEU A 401     -34.051 -37.213  41.516  1.00  1.300          H  
ATOM   6092 2HB  LEU A 401     -33.521 -35.915  42.567  1.00  1.300          H  
ATOM   6093  HG  LEU A 401     -32.932 -34.555  40.592  1.00  1.300          H  
ATOM   6094 1HD1 LEU A 401     -33.566 -35.297  38.328  1.00  1.300          H  
ATOM   6095 2HD1 LEU A 401     -32.304 -36.349  38.997  1.00  1.300          H  
ATOM   6096 3HD1 LEU A 401     -33.994 -36.905  38.961  1.00  1.300          H  
ATOM   6097 1HD2 LEU A 401     -35.273 -34.271  39.854  1.00  1.300          H  
ATOM   6098 2HD2 LEU A 401     -35.677 -35.860  40.501  1.00  1.300          H  
ATOM   6099 3HD2 LEU A 401     -35.163 -34.569  41.568  1.00  1.300          H  
ATOM   6100  N   ILE A 402     -30.656 -35.513  42.978  1.00  0.670          N  
ATOM   6101  CA  ILE A 402     -29.641 -34.491  43.162  1.00  0.670          C  
ATOM   6102  C   ILE A 402     -28.293 -35.113  42.844  1.00  0.590          C  
ATOM   6103  O   ILE A 402     -27.473 -34.499  42.157  1.00  0.520          O  
ATOM   6104  CB  ILE A 402     -29.625 -33.897  44.585  1.00  0.940          C  
ATOM   6105  CG1 ILE A 402     -30.988 -33.191  44.912  1.00  0.940          C  
ATOM   6106  CG2 ILE A 402     -28.427 -32.901  44.755  1.00  0.940          C  
ATOM   6107  CD1 ILE A 402     -31.441 -32.043  43.995  1.00  0.940          C  
ATOM   6108  H   ILE A 402     -31.262 -35.836  43.742  1.00  0.800          H  
ATOM   6109  HA  ILE A 402     -29.813 -33.695  42.453  1.00  0.800          H  
ATOM   6110  HB  ILE A 402     -29.512 -34.710  45.306  1.00  1.130          H  
ATOM   6111 1HG1 ILE A 402     -31.774 -33.949  44.920  1.00  1.130          H  
ATOM   6112 2HG1 ILE A 402     -30.892 -32.780  45.907  1.00  1.130          H  
ATOM   6113 1HG2 ILE A 402     -28.425 -32.512  45.769  1.00  1.130          H  
ATOM   6114 2HG2 ILE A 402     -27.485 -33.414  44.575  1.00  1.130          H  
ATOM   6115 3HG2 ILE A 402     -28.519 -32.077  44.051  1.00  1.130          H  
ATOM   6116 1HD1 ILE A 402     -32.384 -31.650  44.363  1.00  1.130          H  
ATOM   6117 2HD1 ILE A 402     -30.707 -31.243  43.985  1.00  1.130          H  
ATOM   6118 3HD1 ILE A 402     -31.590 -32.403  42.983  1.00  1.130          H  
ATOM   6119  N   THR A 403     -28.071 -36.346  43.318  1.00  0.610          N  
ATOM   6120  CA  THR A 403     -26.814 -37.036  43.052  1.00  0.580          C  
ATOM   6121  C   THR A 403     -26.605 -37.146  41.540  1.00  0.560          C  
ATOM   6122  O   THR A 403     -25.505 -36.880  41.039  1.00  0.550          O  
ATOM   6123  CB  THR A 403     -26.787 -38.440  43.692  1.00  0.820          C  
ATOM   6124  OG1 THR A 403     -26.935 -38.327  45.120  1.00  0.820          O  
ATOM   6125  CG2 THR A 403     -25.442 -39.123  43.389  1.00  0.820          C  
ATOM   6126  H   THR A 403     -28.783 -36.791  43.903  1.00  0.730          H  
ATOM   6127  HA  THR A 403     -25.999 -36.455  43.468  1.00  0.700          H  
ATOM   6128  HB  THR A 403     -27.601 -39.041  43.292  1.00  0.990          H  
ATOM   6129  HG1 THR A 403     -27.828 -38.003  45.329  1.00  0.990          H  
ATOM   6130 1HG2 THR A 403     -25.435 -40.105  43.848  1.00  0.990          H  
ATOM   6131 2HG2 THR A 403     -25.311 -39.229  42.316  1.00  0.990          H  
ATOM   6132 3HG2 THR A 403     -24.624 -38.526  43.793  1.00  0.990          H  
ATOM   6133  N   ALA A 404     -27.650 -37.553  40.800  1.00  0.570          N  
ATOM   6134  CA  ALA A 404     -27.543 -37.642  39.352  1.00  0.580          C  
ATOM   6135  C   ALA A 404     -27.217 -36.279  38.747  1.00  0.540          C  
ATOM   6136  O   ALA A 404     -26.411 -36.196  37.815  1.00  0.510          O  
ATOM   6137  CB  ALA A 404     -28.839 -38.162  38.758  1.00  0.810          C  
ATOM   6138  H   ALA A 404     -28.525 -37.835  41.253  1.00  0.680          H  
ATOM   6139  HA  ALA A 404     -26.733 -38.328  39.113  1.00  0.700          H  
ATOM   6140 1HB  ALA A 404     -28.741 -38.242  37.678  1.00  0.970          H  
ATOM   6141 2HB  ALA A 404     -29.063 -39.141  39.183  1.00  0.970          H  
ATOM   6142 3HB  ALA A 404     -29.646 -37.473  38.999  1.00  0.970          H  
ATOM   6143  N   GLY A 405     -27.829 -35.213  39.292  1.00  0.550          N  
ATOM   6144  CA  GLY A 405     -27.603 -33.837  38.860  1.00  0.520          C  
ATOM   6145  C   GLY A 405     -26.150 -33.438  39.031  1.00  0.510          C  
ATOM   6146  O   GLY A 405     -25.565 -32.816  38.138  1.00  0.530          O  
ATOM   6147  H   GLY A 405     -28.541 -35.385  40.008  1.00  0.660          H  
ATOM   6148 1HA  GLY A 405     -27.899 -33.720  37.824  1.00  0.620          H  
ATOM   6149 2HA  GLY A 405     -28.226 -33.182  39.457  1.00  0.620          H  
ATOM   6150  N   ILE A 406     -25.550 -33.852  40.144  1.00  0.500          N  
ATOM   6151  CA  ILE A 406     -24.151 -33.587  40.408  1.00  0.520          C  
ATOM   6152  C   ILE A 406     -23.278 -34.263  39.386  1.00  0.510          C  
ATOM   6153  O   ILE A 406     -22.371 -33.628  38.834  1.00  0.500          O  
ATOM   6154  CB  ILE A 406     -23.725 -34.092  41.794  1.00  0.720          C  
ATOM   6155  CG1 ILE A 406     -24.399 -33.253  42.860  1.00  0.720          C  
ATOM   6156  CG2 ILE A 406     -22.205 -34.065  41.904  1.00  0.720          C  
ATOM   6157  CD1 ILE A 406     -24.324 -33.789  44.285  1.00  0.720          C  
ATOM   6158  H   ILE A 406     -26.139 -34.308  40.848  1.00  0.600          H  
ATOM   6159  HA  ILE A 406     -23.985 -32.513  40.354  1.00  0.620          H  
ATOM   6160  HB  ILE A 406     -24.066 -35.111  41.931  1.00  0.860          H  
ATOM   6161 1HG1 ILE A 406     -23.937 -32.323  42.830  1.00  0.860          H  
ATOM   6162 2HG1 ILE A 406     -25.444 -33.127  42.597  1.00  0.860          H  
ATOM   6163 1HG2 ILE A 406     -21.932 -34.429  42.862  1.00  0.860          H  
ATOM   6164 2HG2 ILE A 406     -21.728 -34.699  41.162  1.00  0.860          H  
ATOM   6165 3HG2 ILE A 406     -21.848 -33.043  41.777  1.00  0.860          H  
ATOM   6166 1HD1 ILE A 406     -24.832 -33.094  44.954  1.00  0.860          H  
ATOM   6167 2HD1 ILE A 406     -24.811 -34.751  44.341  1.00  0.860          H  
ATOM   6168 3HD1 ILE A 406     -23.294 -33.893  44.603  1.00  0.860          H  
ATOM   6169  N   PHE A 407     -23.534 -35.551  39.141  1.00  0.530          N  
ATOM   6170  CA  PHE A 407     -22.745 -36.291  38.180  1.00  0.530          C  
ATOM   6171  C   PHE A 407     -22.895 -35.664  36.803  1.00  0.500          C  
ATOM   6172  O   PHE A 407     -21.905 -35.503  36.088  1.00  0.500          O  
ATOM   6173  CB  PHE A 407     -23.183 -37.758  38.145  1.00  0.740          C  
ATOM   6174  CG  PHE A 407     -22.791 -38.632  39.368  1.00  0.740          C  
ATOM   6175  CD1 PHE A 407     -23.551 -39.756  39.676  1.00  0.740          C  
ATOM   6176  CD2 PHE A 407     -21.685 -38.365  40.188  1.00  0.740          C  
ATOM   6177  CE1 PHE A 407     -23.224 -40.571  40.740  1.00  0.740          C  
ATOM   6178  CE2 PHE A 407     -21.375 -39.190  41.232  1.00  0.740          C  
ATOM   6179  CZ  PHE A 407     -22.137 -40.286  41.511  1.00  0.740          C  
ATOM   6180  H   PHE A 407     -24.287 -36.021  39.662  1.00  0.640          H  
ATOM   6181  HA  PHE A 407     -21.699 -36.221  38.453  1.00  0.640          H  
ATOM   6182 1HB  PHE A 407     -24.270 -37.789  38.054  1.00  0.890          H  
ATOM   6183 2HB  PHE A 407     -22.777 -38.226  37.252  1.00  0.890          H  
ATOM   6184  HD1 PHE A 407     -24.418 -39.996  39.062  1.00  0.890          H  
ATOM   6185  HD2 PHE A 407     -21.050 -37.511  40.009  1.00  0.890          H  
ATOM   6186  HE1 PHE A 407     -23.835 -41.447  40.962  1.00  0.890          H  
ATOM   6187  HE2 PHE A 407     -20.512 -38.976  41.842  1.00  0.890          H  
ATOM   6188  HZ  PHE A 407     -21.876 -40.929  42.347  1.00  0.890          H  
ATOM   6189  N   GLY A 408     -24.121 -35.274  36.441  1.00  0.480          N  
ATOM   6190  CA  GLY A 408     -24.391 -34.640  35.167  1.00  0.460          C  
ATOM   6191  C   GLY A 408     -23.576 -33.367  35.024  1.00  0.410          C  
ATOM   6192  O   GLY A 408     -22.788 -33.228  34.087  1.00  0.420          O  
ATOM   6193  H   GLY A 408     -24.911 -35.460  37.063  1.00  0.580          H  
ATOM   6194 1HA  GLY A 408     -24.152 -35.331  34.362  1.00  0.550          H  
ATOM   6195 2HA  GLY A 408     -25.455 -34.407  35.105  1.00  0.550          H  
ATOM   6196  N   ALA A 409     -23.722 -32.444  35.975  1.00  0.370          N  
ATOM   6197  CA  ALA A 409     -23.022 -31.163  35.932  1.00  0.340          C  
ATOM   6198  C   ALA A 409     -21.524 -31.326  35.886  1.00  0.350          C  
ATOM   6199  O   ALA A 409     -20.827 -30.651  35.114  1.00  0.340          O  
ATOM   6200  CB  ALA A 409     -23.401 -30.361  37.167  1.00  0.490          C  
ATOM   6201  H   ALA A 409     -24.375 -32.625  36.743  1.00  0.440          H  
ATOM   6202  HA  ALA A 409     -23.311 -30.626  35.040  1.00  0.410          H  
ATOM   6203 1HB  ALA A 409     -22.901 -29.413  37.154  1.00  0.590          H  
ATOM   6204 2HB  ALA A 409     -24.472 -30.208  37.190  1.00  0.590          H  
ATOM   6205 3HB  ALA A 409     -23.096 -30.911  38.058  1.00  0.590          H  
ATOM   6206  N   THR A 410     -21.028 -32.267  36.655  1.00  0.400          N  
ATOM   6207  CA  THR A 410     -19.618 -32.481  36.757  1.00  0.440          C  
ATOM   6208  C   THR A 410     -19.012 -33.071  35.489  1.00  0.490          C  
ATOM   6209  O   THR A 410     -17.980 -32.590  35.004  1.00  0.530          O  
ATOM   6210  CB  THR A 410     -19.365 -33.385  37.948  1.00  0.600          C  
ATOM   6211  OG1 THR A 410     -19.880 -32.763  39.135  1.00  0.600          O  
ATOM   6212  CG2 THR A 410     -17.963 -33.543  38.090  1.00  0.600          C  
ATOM   6213  H   THR A 410     -21.643 -32.820  37.255  1.00  0.480          H  
ATOM   6214  HA  THR A 410     -19.143 -31.520  36.945  1.00  0.530          H  
ATOM   6215  HB  THR A 410     -19.845 -34.356  37.811  1.00  0.720          H  
ATOM   6216  HG1 THR A 410     -20.859 -32.805  39.103  1.00  0.720          H  
ATOM   6217 1HG2 THR A 410     -17.806 -34.128  38.934  1.00  0.720          H  
ATOM   6218 2HG2 THR A 410     -17.527 -34.023  37.219  1.00  0.720          H  
ATOM   6219 3HG2 THR A 410     -17.503 -32.583  38.224  1.00  0.720          H  
ATOM   6220  N   LEU A 411     -19.637 -34.122  34.955  1.00  0.510          N  
ATOM   6221  CA  LEU A 411     -19.118 -34.782  33.773  1.00  0.580          C  
ATOM   6222  C   LEU A 411     -19.327 -33.929  32.540  1.00  0.540          C  
ATOM   6223  O   LEU A 411     -18.524 -33.991  31.607  1.00  0.560          O  
ATOM   6224  CB  LEU A 411     -19.779 -36.150  33.586  1.00  0.780          C  
ATOM   6225  CG  LEU A 411     -19.463 -37.241  34.667  1.00  0.780          C  
ATOM   6226  CD1 LEU A 411     -20.344 -38.451  34.387  1.00  0.780          C  
ATOM   6227  CD2 LEU A 411     -17.957 -37.638  34.652  1.00  0.780          C  
ATOM   6228  H   LEU A 411     -20.491 -34.485  35.391  1.00  0.610          H  
ATOM   6229  HA  LEU A 411     -18.049 -34.916  33.898  1.00  0.700          H  
ATOM   6230 1HB  LEU A 411     -20.862 -35.996  33.587  1.00  0.940          H  
ATOM   6231 2HB  LEU A 411     -19.492 -36.543  32.613  1.00  0.940          H  
ATOM   6232  HG  LEU A 411     -19.719 -36.856  35.654  1.00  0.940          H  
ATOM   6233 1HD1 LEU A 411     -20.164 -39.217  35.133  1.00  0.940          H  
ATOM   6234 2HD1 LEU A 411     -21.393 -38.146  34.426  1.00  0.940          H  
ATOM   6235 3HD1 LEU A 411     -20.116 -38.849  33.400  1.00  0.940          H  
ATOM   6236 1HD2 LEU A 411     -17.779 -38.402  35.406  1.00  0.940          H  
ATOM   6237 2HD2 LEU A 411     -17.693 -38.037  33.675  1.00  0.940          H  
ATOM   6238 3HD2 LEU A 411     -17.333 -36.780  34.873  1.00  0.940          H  
ATOM   6239  N   SER A 412     -20.415 -33.153  32.507  1.00  0.480          N  
ATOM   6240  CA  SER A 412     -20.699 -32.315  31.359  1.00  0.470          C  
ATOM   6241  C   SER A 412     -19.633 -31.265  31.216  1.00  0.430          C  
ATOM   6242  O   SER A 412     -19.084 -31.063  30.129  1.00  0.460          O  
ATOM   6243  CB  SER A 412     -21.984 -31.578  31.559  1.00  0.660          C  
ATOM   6244  OG  SER A 412     -23.038 -32.428  31.613  1.00  0.660          O  
ATOM   6245  H   SER A 412     -21.080 -33.152  33.281  1.00  0.580          H  
ATOM   6246  HA  SER A 412     -20.736 -32.931  30.459  1.00  0.560          H  
ATOM   6247 1HB  SER A 412     -21.943 -30.986  32.475  1.00  0.790          H  
ATOM   6248 2HB  SER A 412     -22.107 -30.905  30.736  1.00  0.790          H  
ATOM   6249  HG  SER A 412     -22.954 -32.901  32.456  1.00  0.790          H  
ATOM   6250  N   SER A 413     -19.303 -30.611  32.331  1.00  0.390          N  
ATOM   6251  CA  SER A 413     -18.275 -29.600  32.301  1.00  0.380          C  
ATOM   6252  C   SER A 413     -16.937 -30.231  31.968  1.00  0.400          C  
ATOM   6253  O   SER A 413     -16.218 -29.722  31.107  1.00  0.400          O  
ATOM   6254  CB  SER A 413     -18.236 -28.820  33.581  1.00  0.540          C  
ATOM   6255  OG  SER A 413     -17.226 -27.858  33.528  1.00  0.540          O  
ATOM   6256  H   SER A 413     -19.801 -30.795  33.207  1.00  0.470          H  
ATOM   6257  HA  SER A 413     -18.518 -28.892  31.509  1.00  0.460          H  
ATOM   6258 1HB  SER A 413     -19.203 -28.330  33.733  1.00  0.640          H  
ATOM   6259 2HB  SER A 413     -18.072 -29.494  34.425  1.00  0.640          H  
ATOM   6260  HG  SER A 413     -17.442 -27.220  34.213  1.00  0.640          H  
ATOM   6261  N   ALA A 414     -16.594 -31.369  32.600  1.00  0.450          N  
ATOM   6262  CA  ALA A 414     -15.313 -31.989  32.302  1.00  0.490          C  
ATOM   6263  C   ALA A 414     -15.185 -32.373  30.817  1.00  0.530          C  
ATOM   6264  O   ALA A 414     -14.132 -32.124  30.222  1.00  0.540          O  
ATOM   6265  CB  ALA A 414     -15.114 -33.220  33.160  1.00  0.670          C  
ATOM   6266  H   ALA A 414     -17.197 -31.772  33.325  1.00  0.540          H  
ATOM   6267  HA  ALA A 414     -14.537 -31.264  32.539  1.00  0.590          H  
ATOM   6268 1HB  ALA A 414     -14.139 -33.634  32.958  1.00  0.800          H  
ATOM   6269 2HB  ALA A 414     -15.184 -32.975  34.199  1.00  0.800          H  
ATOM   6270 3HB  ALA A 414     -15.885 -33.951  32.919  1.00  0.800          H  
ATOM   6271  N   LEU A 415     -16.249 -32.924  30.189  1.00  0.550          N  
ATOM   6272  CA  LEU A 415     -16.152 -33.254  28.764  1.00  0.580          C  
ATOM   6273  C   LEU A 415     -15.993 -32.002  27.933  1.00  0.550          C  
ATOM   6274  O   LEU A 415     -15.169 -31.963  27.014  1.00  0.580          O  
ATOM   6275  CB  LEU A 415     -17.397 -34.014  28.244  1.00  0.800          C  
ATOM   6276  CG  LEU A 415     -17.594 -35.493  28.677  1.00  0.800          C  
ATOM   6277  CD1 LEU A 415     -18.976 -35.971  28.267  1.00  0.800          C  
ATOM   6278  CD2 LEU A 415     -16.520 -36.396  27.978  1.00  0.800          C  
ATOM   6279  H   LEU A 415     -17.106 -33.145  30.705  1.00  0.660          H  
ATOM   6280  HA  LEU A 415     -15.268 -33.868  28.616  1.00  0.700          H  
ATOM   6281 1HB  LEU A 415     -18.284 -33.465  28.583  1.00  0.960          H  
ATOM   6282 2HB  LEU A 415     -17.391 -33.985  27.154  1.00  0.960          H  
ATOM   6283  HG  LEU A 415     -17.530 -35.558  29.749  1.00  0.960          H  
ATOM   6284 1HD1 LEU A 415     -19.116 -37.004  28.580  1.00  0.960          H  
ATOM   6285 2HD1 LEU A 415     -19.738 -35.343  28.740  1.00  0.960          H  
ATOM   6286 3HD1 LEU A 415     -19.079 -35.906  27.187  1.00  0.960          H  
ATOM   6287 1HD2 LEU A 415     -16.671 -37.426  28.277  1.00  0.960          H  
ATOM   6288 2HD2 LEU A 415     -16.624 -36.317  26.893  1.00  0.960          H  
ATOM   6289 3HD2 LEU A 415     -15.519 -36.092  28.255  1.00  0.960          H  
ATOM   6290  N   ALA A 416     -16.752 -30.955  28.261  1.00  0.510          N  
ATOM   6291  CA  ALA A 416     -16.662 -29.722  27.512  1.00  0.500          C  
ATOM   6292  C   ALA A 416     -15.268 -29.122  27.608  1.00  0.490          C  
ATOM   6293  O   ALA A 416     -14.735 -28.618  26.612  1.00  0.510          O  
ATOM   6294  CB  ALA A 416     -17.683 -28.744  28.028  1.00  0.700          C  
ATOM   6295  H   ALA A 416     -17.441 -31.027  29.018  1.00  0.610          H  
ATOM   6296  HA  ALA A 416     -16.867 -29.944  26.466  1.00  0.600          H  
ATOM   6297 1HB  ALA A 416     -17.630 -27.827  27.450  1.00  0.840          H  
ATOM   6298 2HB  ALA A 416     -18.679 -29.179  27.942  1.00  0.840          H  
ATOM   6299 3HB  ALA A 416     -17.471 -28.535  29.075  1.00  0.840          H  
ATOM   6300  N   CYS A 417     -14.672 -29.189  28.806  1.00  0.460          N  
ATOM   6301  CA  CYS A 417     -13.342 -28.659  29.055  1.00  0.460          C  
ATOM   6302  C   CYS A 417     -12.279 -29.453  28.304  1.00  0.520          C  
ATOM   6303  O   CYS A 417     -11.334 -28.873  27.767  1.00  0.530          O  
ATOM   6304  CB  CYS A 417     -13.018 -28.681  30.553  1.00  0.640          C  
ATOM   6305  SG  CYS A 417     -13.964 -27.525  31.560  1.00  0.640          S  
ATOM   6306  H   CYS A 417     -15.202 -29.583  29.586  1.00  0.550          H  
ATOM   6307  HA  CYS A 417     -13.317 -27.625  28.715  1.00  0.550          H  
ATOM   6308 1HB  CYS A 417     -13.213 -29.673  30.941  1.00  0.770          H  
ATOM   6309 2HB  CYS A 417     -11.962 -28.464  30.701  1.00  0.770          H  
ATOM   6310  HG  CYS A 417     -15.147 -28.198  31.430  1.00  0.770          H  
ATOM   6311  N   LEU A 418     -12.425 -30.781  28.252  1.00  0.560          N  
ATOM   6312  CA  LEU A 418     -11.436 -31.616  27.585  1.00  0.620          C  
ATOM   6313  C   LEU A 418     -11.440 -31.356  26.084  1.00  0.650          C  
ATOM   6314  O   LEU A 418     -10.373 -31.239  25.462  1.00  0.680          O  
ATOM   6315  CB  LEU A 418     -11.705 -33.099  27.929  1.00  0.840          C  
ATOM   6316  CG  LEU A 418     -10.733 -34.188  27.372  1.00  0.840          C  
ATOM   6317  CD1 LEU A 418      -9.274 -33.928  27.834  1.00  0.840          C  
ATOM   6318  CD2 LEU A 418     -11.192 -35.554  27.897  1.00  0.840          C  
ATOM   6319  H   LEU A 418     -13.196 -31.223  28.764  1.00  0.670          H  
ATOM   6320  HA  LEU A 418     -10.459 -31.339  27.966  1.00  0.740          H  
ATOM   6321 1HB  LEU A 418     -11.735 -33.201  29.010  1.00  1.010          H  
ATOM   6322 2HB  LEU A 418     -12.704 -33.345  27.555  1.00  1.010          H  
ATOM   6323  HG  LEU A 418     -10.763 -34.181  26.291  1.00  1.010          H  
ATOM   6324 1HD1 LEU A 418      -8.617 -34.710  27.438  1.00  1.010          H  
ATOM   6325 2HD1 LEU A 418      -8.937 -32.966  27.462  1.00  1.010          H  
ATOM   6326 3HD1 LEU A 418      -9.221 -33.935  28.923  1.00  1.010          H  
ATOM   6327 1HD2 LEU A 418     -10.523 -36.311  27.519  1.00  1.010          H  
ATOM   6328 2HD2 LEU A 418     -11.162 -35.560  28.989  1.00  1.010          H  
ATOM   6329 3HD2 LEU A 418     -12.210 -35.757  27.564  1.00  1.010          H  
ATOM   6330  N   VAL A 419     -12.636 -31.248  25.502  1.00  0.650          N  
ATOM   6331  CA  VAL A 419     -12.757 -30.985  24.082  1.00  0.700          C  
ATOM   6332  C   VAL A 419     -12.237 -29.589  23.765  1.00  0.670          C  
ATOM   6333  O   VAL A 419     -11.455 -29.412  22.823  1.00  0.730          O  
ATOM   6334  CB  VAL A 419     -14.217 -31.172  23.628  1.00  0.960          C  
ATOM   6335  CG1 VAL A 419     -14.394 -30.721  22.181  1.00  0.960          C  
ATOM   6336  CG2 VAL A 419     -14.591 -32.660  23.763  1.00  0.960          C  
ATOM   6337  H   VAL A 419     -13.482 -31.378  26.070  1.00  0.780          H  
ATOM   6338  HA  VAL A 419     -12.144 -31.693  23.542  1.00  0.840          H  
ATOM   6339  HB  VAL A 419     -14.870 -30.567  24.264  1.00  1.150          H  
ATOM   6340 1HG1 VAL A 419     -15.427 -30.860  21.883  1.00  1.150          H  
ATOM   6341 2HG1 VAL A 419     -14.136 -29.671  22.078  1.00  1.150          H  
ATOM   6342 3HG1 VAL A 419     -13.746 -31.323  21.546  1.00  1.150          H  
ATOM   6343 1HG2 VAL A 419     -15.623 -32.807  23.466  1.00  1.150          H  
ATOM   6344 2HG2 VAL A 419     -13.941 -33.256  23.123  1.00  1.150          H  
ATOM   6345 3HG2 VAL A 419     -14.468 -32.983  24.796  1.00  1.150          H  
ATOM   6346  N   SER A 420     -12.649 -28.595  24.559  1.00  0.610          N  
ATOM   6347  CA  SER A 420     -12.210 -27.230  24.349  1.00  0.590          C  
ATOM   6348  C   SER A 420     -10.702 -27.085  24.448  1.00  0.600          C  
ATOM   6349  O   SER A 420     -10.082 -26.496  23.559  1.00  0.630          O  
ATOM   6350  CB  SER A 420     -12.864 -26.319  25.362  1.00  0.830          C  
ATOM   6351  OG  SER A 420     -12.431 -24.997  25.209  1.00  0.830          O  
ATOM   6352  H   SER A 420     -13.312 -28.769  25.319  1.00  0.730          H  
ATOM   6353  HA  SER A 420     -12.519 -26.923  23.351  1.00  0.710          H  
ATOM   6354 1HB  SER A 420     -13.947 -26.370  25.252  1.00  1.000          H  
ATOM   6355 2HB  SER A 420     -12.624 -26.669  26.368  1.00  1.000          H  
ATOM   6356  HG  SER A 420     -12.905 -24.503  25.878  1.00  1.000          H  
ATOM   6357  N   ALA A 421     -10.076 -27.643  25.497  1.00  0.580          N  
ATOM   6358  CA  ALA A 421      -8.635 -27.480  25.640  1.00  0.600          C  
ATOM   6359  C   ALA A 421      -7.894 -28.057  24.449  1.00  0.660          C  
ATOM   6360  O   ALA A 421      -6.985 -27.411  23.918  1.00  0.680          O  
ATOM   6361  CB  ALA A 421      -8.136 -28.169  26.903  1.00  0.830          C  
ATOM   6362  H   ALA A 421     -10.606 -28.145  26.214  1.00  0.700          H  
ATOM   6363  HA  ALA A 421      -8.420 -26.414  25.699  1.00  0.720          H  
ATOM   6364 1HB  ALA A 421      -7.063 -28.018  27.005  1.00  1.000          H  
ATOM   6365 2HB  ALA A 421      -8.633 -27.767  27.763  1.00  1.000          H  
ATOM   6366 3HB  ALA A 421      -8.352 -29.237  26.837  1.00  1.000          H  
ATOM   6367  N   ALA A 422      -8.300 -29.250  23.982  1.00  0.700          N  
ATOM   6368  CA  ALA A 422      -7.613 -29.858  22.855  1.00  0.760          C  
ATOM   6369  C   ALA A 422      -7.727 -28.995  21.601  1.00  0.790          C  
ATOM   6370  O   ALA A 422      -6.738 -28.815  20.878  1.00  0.830          O  
ATOM   6371  CB  ALA A 422      -8.179 -31.238  22.596  1.00  1.040          C  
ATOM   6372  H   ALA A 422      -9.062 -29.764  24.440  1.00  0.840          H  
ATOM   6373  HA  ALA A 422      -6.559 -29.952  23.110  1.00  0.910          H  
ATOM   6374 1HB  ALA A 422      -7.650 -31.706  21.779  1.00  1.250          H  
ATOM   6375 2HB  ALA A 422      -8.070 -31.840  23.495  1.00  1.250          H  
ATOM   6376 3HB  ALA A 422      -9.239 -31.151  22.347  1.00  1.250          H  
ATOM   6377  N   LYS A 423      -8.919 -28.424  21.365  1.00  0.770          N  
ATOM   6378  CA  LYS A 423      -9.143 -27.574  20.201  1.00  0.810          C  
ATOM   6379  C   LYS A 423      -8.373 -26.262  20.271  1.00  0.770          C  
ATOM   6380  O   LYS A 423      -7.836 -25.808  19.251  1.00  0.790          O  
ATOM   6381  CB  LYS A 423     -10.636 -27.325  20.006  1.00  1.120          C  
ATOM   6382  CG  LYS A 423     -11.376 -28.557  19.513  1.00  1.120          C  
ATOM   6383  CD  LYS A 423     -12.871 -28.315  19.327  1.00  1.120          C  
ATOM   6384  CE  LYS A 423     -13.562 -29.600  18.836  1.00  1.120          C  
ATOM   6385  NZ  LYS A 423     -13.231 -29.915  17.417  1.00  1.120          N  
ATOM   6386  H   LYS A 423      -9.711 -28.644  21.985  1.00  0.920          H  
ATOM   6387  HA  LYS A 423      -8.785 -28.112  19.324  1.00  0.970          H  
ATOM   6388 1HB  LYS A 423     -11.077 -27.022  20.960  1.00  1.340          H  
ATOM   6389 2HB  LYS A 423     -10.786 -26.515  19.294  1.00  1.340          H  
ATOM   6390 1HG  LYS A 423     -10.935 -28.872  18.569  1.00  1.340          H  
ATOM   6391 2HG  LYS A 423     -11.240 -29.363  20.237  1.00  1.340          H  
ATOM   6392 1HD  LYS A 423     -13.308 -28.016  20.281  1.00  1.340          H  
ATOM   6393 2HD  LYS A 423     -13.031 -27.519  18.603  1.00  1.340          H  
ATOM   6394 1HE  LYS A 423     -13.216 -30.428  19.448  1.00  1.340          H  
ATOM   6395 2HE  LYS A 423     -14.642 -29.508  18.942  1.00  1.340          H  
ATOM   6396 1HZ  LYS A 423     -13.672 -30.808  17.137  1.00  1.340          H  
ATOM   6397 2HZ  LYS A 423     -13.550 -29.177  16.812  1.00  1.340          H  
ATOM   6398 3HZ  LYS A 423     -12.238 -30.025  17.314  1.00  1.340          H  
ATOM   6399  N   VAL A 424      -8.301 -25.643  21.453  1.00  0.720          N  
ATOM   6400  CA  VAL A 424      -7.552 -24.402  21.546  1.00  0.690          C  
ATOM   6401  C   VAL A 424      -6.081 -24.713  21.288  1.00  0.720          C  
ATOM   6402  O   VAL A 424      -5.419 -23.986  20.543  1.00  0.740          O  
ATOM   6403  CB  VAL A 424      -7.736 -23.672  22.883  1.00  0.980          C  
ATOM   6404  CG1 VAL A 424      -6.767 -22.437  22.953  1.00  0.980          C  
ATOM   6405  CG2 VAL A 424      -9.175 -23.211  23.007  1.00  0.980          C  
ATOM   6406  H   VAL A 424      -8.807 -26.028  22.261  1.00  0.860          H  
ATOM   6407  HA  VAL A 424      -7.916 -23.736  20.774  1.00  0.830          H  
ATOM   6408  HB  VAL A 424      -7.497 -24.355  23.702  1.00  1.170          H  
ATOM   6409 1HG1 VAL A 424      -6.897 -21.918  23.904  1.00  1.170          H  
ATOM   6410 2HG1 VAL A 424      -5.733 -22.760  22.869  1.00  1.170          H  
ATOM   6411 3HG1 VAL A 424      -6.990 -21.751  22.134  1.00  1.170          H  
ATOM   6412 1HG2 VAL A 424      -9.300 -22.715  23.947  1.00  1.170          H  
ATOM   6413 2HG2 VAL A 424      -9.413 -22.528  22.193  1.00  1.170          H  
ATOM   6414 3HG2 VAL A 424      -9.843 -24.068  22.964  1.00  1.170          H  
ATOM   6415  N   PHE A 425      -5.553 -25.786  21.893  1.00  0.720          N  
ATOM   6416  CA  PHE A 425      -4.158 -26.109  21.657  1.00  0.760          C  
ATOM   6417  C   PHE A 425      -3.926 -26.304  20.154  1.00  0.810          C  
ATOM   6418  O   PHE A 425      -2.953 -25.777  19.611  1.00  0.830          O  
ATOM   6419  CB  PHE A 425      -3.711 -27.362  22.444  1.00  1.050          C  
ATOM   6420  CG  PHE A 425      -3.425 -27.162  23.981  1.00  1.050          C  
ATOM   6421  CD1 PHE A 425      -4.139 -27.887  24.969  1.00  1.050          C  
ATOM   6422  CD2 PHE A 425      -2.436 -26.264  24.425  1.00  1.050          C  
ATOM   6423  CE1 PHE A 425      -3.867 -27.714  26.330  1.00  1.050          C  
ATOM   6424  CE2 PHE A 425      -2.175 -26.101  25.786  1.00  1.050          C  
ATOM   6425  CZ  PHE A 425      -2.889 -26.825  26.731  1.00  1.050          C  
ATOM   6426  H   PHE A 425      -6.122 -26.359  22.526  1.00  0.860          H  
ATOM   6427  HA  PHE A 425      -3.549 -25.278  21.985  1.00  0.910          H  
ATOM   6428 1HB  PHE A 425      -4.495 -28.118  22.353  1.00  1.260          H  
ATOM   6429 2HB  PHE A 425      -2.816 -27.777  21.982  1.00  1.260          H  
ATOM   6430  HD1 PHE A 425      -4.910 -28.594  24.660  1.00  1.260          H  
ATOM   6431  HD2 PHE A 425      -1.864 -25.692  23.692  1.00  1.260          H  
ATOM   6432  HE1 PHE A 425      -4.427 -28.280  27.074  1.00  1.260          H  
ATOM   6433  HE2 PHE A 425      -1.406 -25.403  26.114  1.00  1.260          H  
ATOM   6434  HZ  PHE A 425      -2.676 -26.688  27.789  1.00  1.260          H  
ATOM   6435  N   GLN A 426      -4.830 -27.015  19.459  1.00  0.840          N  
ATOM   6436  CA  GLN A 426      -4.662 -27.218  18.025  1.00  0.900          C  
ATOM   6437  C   GLN A 426      -4.615 -25.913  17.246  1.00  0.910          C  
ATOM   6438  O   GLN A 426      -3.742 -25.751  16.393  1.00  0.950          O  
ATOM   6439  CB  GLN A 426      -5.787 -28.085  17.457  1.00  1.240          C  
ATOM   6440  CG  GLN A 426      -5.692 -28.373  15.931  1.00  1.240          C  
ATOM   6441  CD  GLN A 426      -6.869 -29.204  15.409  1.00  1.240          C  
ATOM   6442  OE1 GLN A 426      -8.013 -29.011  15.839  1.00  1.240          O  
ATOM   6443  NE2 GLN A 426      -6.602 -30.129  14.502  1.00  1.240          N  
ATOM   6444  H   GLN A 426      -5.614 -27.468  19.942  1.00  1.010          H  
ATOM   6445  HA  GLN A 426      -3.718 -27.737  17.871  1.00  1.080          H  
ATOM   6446 1HB  GLN A 426      -5.766 -29.033  17.978  1.00  1.480          H  
ATOM   6447 2HB  GLN A 426      -6.749 -27.619  17.664  1.00  1.480          H  
ATOM   6448 1HG  GLN A 426      -5.693 -27.430  15.386  1.00  1.480          H  
ATOM   6449 2HG  GLN A 426      -4.774 -28.920  15.721  1.00  1.480          H  
ATOM   6450 1HE2 GLN A 426      -7.365 -30.716  14.128  1.00  1.480          H  
ATOM   6451 2HE2 GLN A 426      -5.659 -30.245  14.169  1.00  1.480          H  
ATOM   6452  N   CYS A 427      -5.533 -24.975  17.512  1.00  0.890          N  
ATOM   6453  CA  CYS A 427      -5.502 -23.756  16.707  1.00  0.920          C  
ATOM   6454  C   CYS A 427      -4.254 -22.909  16.961  1.00  0.870          C  
ATOM   6455  O   CYS A 427      -3.743 -22.270  16.037  1.00  0.890          O  
ATOM   6456  CB  CYS A 427      -6.736 -22.915  16.960  1.00  1.280          C  
ATOM   6457  SG  CYS A 427      -6.852 -22.267  18.588  1.00  1.280          S  
ATOM   6458  H   CYS A 427      -6.264 -25.163  18.208  1.00  1.070          H  
ATOM   6459  HA  CYS A 427      -5.513 -24.050  15.656  1.00  1.100          H  
ATOM   6460 1HB  CYS A 427      -6.730 -22.079  16.281  1.00  1.530          H  
ATOM   6461 2HB  CYS A 427      -7.626 -23.510  16.767  1.00  1.530          H  
ATOM   6462  HG  CYS A 427      -6.421 -23.363  19.238  1.00  1.530          H  
ATOM   6463  N   LEU A 428      -3.705 -22.967  18.179  1.00  0.830          N  
ATOM   6464  CA  LEU A 428      -2.468 -22.259  18.473  1.00  0.790          C  
ATOM   6465  C   LEU A 428      -1.322 -22.840  17.668  1.00  0.820          C  
ATOM   6466  O   LEU A 428      -0.483 -22.108  17.118  1.00  0.770          O  
ATOM   6467  CB  LEU A 428      -2.156 -22.395  19.968  1.00  1.120          C  
ATOM   6468  CG  LEU A 428      -3.008 -21.584  20.913  1.00  1.120          C  
ATOM   6469  CD1 LEU A 428      -2.853 -22.115  22.302  1.00  1.120          C  
ATOM   6470  CD2 LEU A 428      -2.484 -20.143  20.890  1.00  1.120          C  
ATOM   6471  H   LEU A 428      -4.194 -23.475  18.927  1.00  1.000          H  
ATOM   6472  HA  LEU A 428      -2.594 -21.216  18.195  1.00  0.950          H  
ATOM   6473 1HB  LEU A 428      -2.281 -23.439  20.243  1.00  1.350          H  
ATOM   6474 2HB  LEU A 428      -1.116 -22.128  20.133  1.00  1.350          H  
ATOM   6475  HG  LEU A 428      -4.061 -21.623  20.612  1.00  1.350          H  
ATOM   6476 1HD1 LEU A 428      -3.430 -21.531  22.979  1.00  1.350          H  
ATOM   6477 2HD1 LEU A 428      -3.193 -23.133  22.341  1.00  1.350          H  
ATOM   6478 3HD1 LEU A 428      -1.826 -22.071  22.562  1.00  1.350          H  
ATOM   6479 1HD2 LEU A 428      -3.056 -19.529  21.568  1.00  1.350          H  
ATOM   6480 2HD2 LEU A 428      -1.437 -20.128  21.198  1.00  1.350          H  
ATOM   6481 3HD2 LEU A 428      -2.559 -19.740  19.894  1.00  1.350          H  
ATOM   6482  N   CYS A 429      -1.306 -24.167  17.597  1.00  0.890          N  
ATOM   6483  CA  CYS A 429      -0.286 -24.909  16.893  1.00  0.930          C  
ATOM   6484  C   CYS A 429      -0.361 -24.683  15.381  1.00  0.980          C  
ATOM   6485  O   CYS A 429       0.669 -24.508  14.729  1.00  0.990          O  
ATOM   6486  CB  CYS A 429      -0.476 -26.380  17.205  1.00  1.290          C  
ATOM   6487  SG  CYS A 429      -0.163 -26.760  18.923  1.00  1.290          S  
ATOM   6488  H   CYS A 429      -2.013 -24.688  18.130  1.00  1.070          H  
ATOM   6489  HA  CYS A 429       0.689 -24.589  17.258  1.00  1.120          H  
ATOM   6490 1HB  CYS A 429      -1.490 -26.678  16.972  1.00  1.540          H  
ATOM   6491 2HB  CYS A 429       0.198 -26.979  16.596  1.00  1.540          H  
ATOM   6492  HG  CYS A 429       1.180 -26.685  18.847  1.00  1.540          H  
ATOM   6493  N   GLU A 430      -1.586 -24.663  14.826  1.00  1.010          N  
ATOM   6494  CA  GLU A 430      -1.792 -24.463  13.390  1.00  1.060          C  
ATOM   6495  C   GLU A 430      -1.315 -23.107  12.902  1.00  1.030          C  
ATOM   6496  O   GLU A 430      -0.717 -23.012  11.825  1.00  1.040          O  
ATOM   6497  CB  GLU A 430      -3.272 -24.612  13.018  1.00  1.460          C  
ATOM   6498  CG  GLU A 430      -3.841 -26.031  13.055  1.00  1.460          C  
ATOM   6499  CD  GLU A 430      -5.333 -26.044  12.813  1.00  1.460          C  
ATOM   6500  OE1 GLU A 430      -5.939 -25.004  12.939  1.00  1.460          O  
ATOM   6501  OE2 GLU A 430      -5.854 -27.071  12.456  1.00  1.460          O  
ATOM   6502  H   GLU A 430      -2.398 -24.841  15.423  1.00  1.210          H  
ATOM   6503  HA  GLU A 430      -1.227 -25.228  12.860  1.00  1.270          H  
ATOM   6504 1HB  GLU A 430      -3.865 -24.005  13.704  1.00  1.760          H  
ATOM   6505 2HB  GLU A 430      -3.433 -24.212  12.018  1.00  1.760          H  
ATOM   6506 1HG  GLU A 430      -3.354 -26.625  12.283  1.00  1.760          H  
ATOM   6507 2HG  GLU A 430      -3.619 -26.488  14.012  1.00  1.760          H  
ATOM   6508  N   ASP A 431      -1.552 -22.063  13.691  1.00  1.010          N  
ATOM   6509  CA  ASP A 431      -1.117 -20.742  13.285  1.00  1.010          C  
ATOM   6510  C   ASP A 431       0.190 -20.319  13.940  1.00  1.030          C  
ATOM   6511  O   ASP A 431       0.016 -19.351  14.672  1.00  1.450          O  
ATOM   6512  CB  ASP A 431      -2.206 -19.695  13.583  1.00  1.410          C  
ATOM   6513  CG  ASP A 431      -3.478 -19.814  12.695  1.00  1.410          C  
ATOM   6514  OD1 ASP A 431      -3.352 -20.107  11.523  1.00  1.410          O  
ATOM   6515  OD2 ASP A 431      -4.557 -19.579  13.198  1.00  1.410          O  
ATOM   6516  H   ASP A 431      -2.109 -22.189  14.543  1.00  1.210          H  
ATOM   6517  HA  ASP A 431      -0.957 -20.755  12.208  1.00  1.210          H  
ATOM   6518 1HB  ASP A 431      -2.510 -19.799  14.629  1.00  1.700          H  
ATOM   6519 2HB  ASP A 431      -1.798 -18.694  13.458  1.00  1.700          H  
ATOM   6520  N   GLN A 432       0.883 -21.359  14.432  1.00  1.080          N  
ATOM   6521  CA  GLN A 432       2.345 -21.334  14.602  1.00  0.990          C  
ATOM   6522  C   GLN A 432       2.917 -20.086  15.275  1.00  0.940          C  
ATOM   6523  O   GLN A 432       3.977 -19.607  14.863  1.00  0.980          O  
ATOM   6524  CB  GLN A 432       3.043 -21.534  13.254  1.00  1.420          C  
ATOM   6525  CG  GLN A 432       2.724 -22.858  12.605  1.00  1.420          C  
ATOM   6526  CD  GLN A 432       3.434 -23.067  11.293  1.00  1.420          C  
ATOM   6527  OE1 GLN A 432       4.665 -22.991  11.203  1.00  1.420          O  
ATOM   6528  NE2 GLN A 432       2.653 -23.327  10.254  1.00  1.420          N  
ATOM   6529  H   GLN A 432       0.449 -21.736  15.281  1.00  1.300          H  
ATOM   6530  HA  GLN A 432       2.602 -22.187  15.232  1.00  1.190          H  
ATOM   6531 1HB  GLN A 432       2.755 -20.740  12.568  1.00  1.710          H  
ATOM   6532 2HB  GLN A 432       4.123 -21.481  13.389  1.00  1.710          H  
ATOM   6533 1HG  GLN A 432       3.004 -23.661  13.284  1.00  1.710          H  
ATOM   6534 2HG  GLN A 432       1.661 -22.899  12.424  1.00  1.710          H  
ATOM   6535 1HE2 GLN A 432       3.049 -23.475   9.348  1.00  1.710          H  
ATOM   6536 2HE2 GLN A 432       1.651 -23.377  10.383  1.00  1.710          H  
ATOM   6537  N   LEU A 433       2.262 -19.584  16.327  1.00  0.870          N  
ATOM   6538  CA  LEU A 433       2.782 -18.418  17.041  1.00  0.830          C  
ATOM   6539  C   LEU A 433       3.975 -18.826  17.859  1.00  0.810          C  
ATOM   6540  O   LEU A 433       4.904 -18.047  18.064  1.00  0.800          O  
ATOM   6541  CB  LEU A 433       1.736 -17.805  17.977  1.00  1.180          C  
ATOM   6542  CG  LEU A 433       0.517 -17.135  17.347  1.00  1.180          C  
ATOM   6543  CD1 LEU A 433      -0.406 -16.718  18.462  1.00  1.180          C  
ATOM   6544  CD2 LEU A 433       0.928 -15.937  16.528  1.00  1.180          C  
ATOM   6545  H   LEU A 433       1.386 -20.008  16.619  1.00  1.040          H  
ATOM   6546  HA  LEU A 433       3.118 -17.682  16.317  1.00  1.000          H  
ATOM   6547 1HB  LEU A 433       1.361 -18.593  18.616  1.00  1.410          H  
ATOM   6548 2HB  LEU A 433       2.224 -17.076  18.602  1.00  1.410          H  
ATOM   6549  HG  LEU A 433      -0.010 -17.844  16.710  1.00  1.410          H  
ATOM   6550 1HD1 LEU A 433      -1.292 -16.237  18.053  1.00  1.410          H  
ATOM   6551 2HD1 LEU A 433      -0.701 -17.598  19.033  1.00  1.410          H  
ATOM   6552 3HD1 LEU A 433       0.120 -16.016  19.101  1.00  1.410          H  
ATOM   6553 1HD2 LEU A 433       0.035 -15.486  16.110  1.00  1.410          H  
ATOM   6554 2HD2 LEU A 433       1.442 -15.223  17.166  1.00  1.410          H  
ATOM   6555 3HD2 LEU A 433       1.579 -16.234  15.717  1.00  1.410          H  
ATOM   6556  N   TYR A 434       3.917 -20.057  18.344  1.00  0.860          N  
ATOM   6557  CA  TYR A 434       4.953 -20.668  19.136  1.00  0.910          C  
ATOM   6558  C   TYR A 434       5.347 -21.952  18.403  1.00  1.010          C  
ATOM   6559  O   TYR A 434       4.814 -23.002  18.750  1.00  1.190          O  
ATOM   6560  CB  TYR A 434       4.395 -21.007  20.525  1.00  1.250          C  
ATOM   6561  CG  TYR A 434       3.785 -19.824  21.237  1.00  1.250          C  
ATOM   6562  CD1 TYR A 434       2.410 -19.611  21.131  1.00  1.250          C  
ATOM   6563  CD2 TYR A 434       4.562 -18.958  21.970  1.00  1.250          C  
ATOM   6564  CE1 TYR A 434       1.829 -18.540  21.749  1.00  1.250          C  
ATOM   6565  CE2 TYR A 434       3.979 -17.878  22.588  1.00  1.250          C  
ATOM   6566  CZ  TYR A 434       2.617 -17.670  22.479  1.00  1.250          C  
ATOM   6567  OH  TYR A 434       2.051 -16.585  23.082  1.00  1.250          O  
ATOM   6568  H   TYR A 434       3.087 -20.597  18.149  1.00  1.030          H  
ATOM   6569  HA  TYR A 434       5.801 -20.006  19.228  1.00  1.090          H  
ATOM   6570 1HB  TYR A 434       3.624 -21.763  20.428  1.00  1.500          H  
ATOM   6571 2HB  TYR A 434       5.187 -21.418  21.152  1.00  1.500          H  
ATOM   6572  HD1 TYR A 434       1.796 -20.300  20.552  1.00  1.500          H  
ATOM   6573  HD2 TYR A 434       5.632 -19.125  22.056  1.00  1.500          H  
ATOM   6574  HE1 TYR A 434       0.759 -18.381  21.662  1.00  1.500          H  
ATOM   6575  HE2 TYR A 434       4.587 -17.183  23.165  1.00  1.500          H  
ATOM   6576  HH  TYR A 434       2.750 -15.966  23.347  1.00  1.500          H  
ATOM   6577  N   PRO A 435       6.285 -21.935  17.428  1.00  1.000          N  
ATOM   6578  CA  PRO A 435       6.644 -23.063  16.553  1.00  1.050          C  
ATOM   6579  C   PRO A 435       7.041 -24.314  17.344  1.00  1.060          C  
ATOM   6580  O   PRO A 435       6.911 -25.446  16.868  1.00  1.110          O  
ATOM   6581  CB  PRO A 435       7.830 -22.498  15.762  1.00  1.580          C  
ATOM   6582  CG  PRO A 435       7.608 -20.995  15.768  1.00  1.580          C  
ATOM   6583  CD  PRO A 435       7.017 -20.689  17.121  1.00  1.580          C  
ATOM   6584  HA  PRO A 435       5.798 -23.279  15.881  1.00  1.260          H  
ATOM   6585 1HB  PRO A 435       8.779 -22.798  16.236  1.00  1.890          H  
ATOM   6586 2HB  PRO A 435       7.832 -22.919  14.744  1.00  1.890          H  
ATOM   6587 1HG  PRO A 435       8.552 -20.459  15.588  1.00  1.890          H  
ATOM   6588 2HG  PRO A 435       6.921 -20.709  14.948  1.00  1.890          H  
ATOM   6589 1HD  PRO A 435       7.801 -20.499  17.857  1.00  1.890          H  
ATOM   6590 2HD  PRO A 435       6.352 -19.838  16.997  1.00  1.890          H  
ATOM   6591  N   LEU A 436       7.468 -24.077  18.574  1.00  1.030          N  
ATOM   6592  CA  LEU A 436       7.909 -25.042  19.562  1.00  1.040          C  
ATOM   6593  C   LEU A 436       6.877 -26.144  19.799  1.00  1.010          C  
ATOM   6594  O   LEU A 436       7.224 -27.277  20.139  1.00  1.020          O  
ATOM   6595  CB  LEU A 436       8.100 -24.276  20.877  1.00  1.450          C  
ATOM   6596  CG  LEU A 436       9.236 -23.218  20.910  1.00  1.450          C  
ATOM   6597  CD1 LEU A 436       9.107 -22.400  22.193  1.00  1.450          C  
ATOM   6598  CD2 LEU A 436      10.597 -23.900  20.847  1.00  1.450          C  
ATOM   6599  H   LEU A 436       7.509 -23.115  18.857  1.00  1.240          H  
ATOM   6600  HA  LEU A 436       8.831 -25.501  19.220  1.00  1.250          H  
ATOM   6601 1HB  LEU A 436       7.165 -23.764  21.107  1.00  1.740          H  
ATOM   6602 2HB  LEU A 436       8.291 -24.999  21.669  1.00  1.740          H  
ATOM   6603  HG  LEU A 436       9.134 -22.541  20.065  1.00  1.740          H  
ATOM   6604 1HD1 LEU A 436       9.890 -21.645  22.224  1.00  1.740          H  
ATOM   6605 2HD1 LEU A 436       8.132 -21.908  22.215  1.00  1.740          H  
ATOM   6606 3HD1 LEU A 436       9.203 -23.055  23.058  1.00  1.740          H  
ATOM   6607 1HD2 LEU A 436      11.381 -23.144  20.879  1.00  1.740          H  
ATOM   6608 2HD2 LEU A 436      10.709 -24.572  21.699  1.00  1.740          H  
ATOM   6609 3HD2 LEU A 436      10.695 -24.468  19.928  1.00  1.740          H  
ATOM   6610  N   ILE A 437       5.600 -25.793  19.675  1.00  1.000          N  
ATOM   6611  CA  ILE A 437       4.515 -26.727  19.934  1.00  0.980          C  
ATOM   6612  C   ILE A 437       3.745 -27.075  18.673  1.00  1.010          C  
ATOM   6613  O   ILE A 437       2.610 -27.513  18.742  1.00  1.010          O  
ATOM   6614  CB  ILE A 437       3.546 -26.174  21.010  1.00  1.380          C  
ATOM   6615  CG1 ILE A 437       2.948 -24.803  20.545  1.00  1.380          C  
ATOM   6616  CG2 ILE A 437       4.304 -26.053  22.332  1.00  1.380          C  
ATOM   6617  CD1 ILE A 437       1.763 -24.273  21.353  1.00  1.380          C  
ATOM   6618  H   ILE A 437       5.381 -24.840  19.360  1.00  1.200          H  
ATOM   6619  HA  ILE A 437       4.943 -27.651  20.320  1.00  1.180          H  
ATOM   6620  HB  ILE A 437       2.720 -26.849  21.139  1.00  1.660          H  
ATOM   6621 1HG1 ILE A 437       3.731 -24.072  20.608  1.00  1.660          H  
ATOM   6622 2HG1 ILE A 437       2.633 -24.887  19.506  1.00  1.660          H  
ATOM   6623 1HG2 ILE A 437       3.645 -25.687  23.111  1.00  1.660          H  
ATOM   6624 2HG2 ILE A 437       4.686 -27.030  22.615  1.00  1.660          H  
ATOM   6625 3HG2 ILE A 437       5.138 -25.363  22.211  1.00  1.660          H  
ATOM   6626 1HD1 ILE A 437       1.446 -23.314  20.940  1.00  1.660          H  
ATOM   6627 2HD1 ILE A 437       0.937 -24.982  21.296  1.00  1.660          H  
ATOM   6628 3HD1 ILE A 437       2.053 -24.138  22.387  1.00  1.660          H  
ATOM   6629  N   GLY A 438       4.350 -26.926  17.505  1.00  1.080          N  
ATOM   6630  CA  GLY A 438       3.642 -27.223  16.259  1.00  1.140          C  
ATOM   6631  C   GLY A 438       3.092 -28.662  16.098  1.00  1.200          C  
ATOM   6632  O   GLY A 438       2.055 -28.868  15.464  1.00  1.240          O  
ATOM   6633  H   GLY A 438       5.307 -26.556  17.460  1.00  1.300          H  
ATOM   6634 1HA  GLY A 438       2.817 -26.515  16.155  1.00  1.370          H  
ATOM   6635 2HA  GLY A 438       4.318 -27.012  15.430  1.00  1.370          H  
ATOM   6636  N   PHE A 439       3.714 -29.665  16.702  1.00  1.250          N  
ATOM   6637  CA  PHE A 439       3.308 -31.072  16.498  1.00  1.400          C  
ATOM   6638  C   PHE A 439       1.953 -31.520  17.061  1.00  1.370          C  
ATOM   6639  O   PHE A 439       1.213 -32.047  16.201  1.00  2.080          O  
ATOM   6640  CB  PHE A 439       4.439 -31.971  16.990  1.00  1.900          C  
ATOM   6641  CG  PHE A 439       4.784 -31.815  18.430  1.00  1.900          C  
ATOM   6642  CD1 PHE A 439       4.194 -32.605  19.387  1.00  1.900          C  
ATOM   6643  CD2 PHE A 439       5.713 -30.852  18.835  1.00  1.900          C  
ATOM   6644  CE1 PHE A 439       4.529 -32.465  20.700  1.00  1.900          C  
ATOM   6645  CE2 PHE A 439       6.036 -30.704  20.152  1.00  1.900          C  
ATOM   6646  CZ  PHE A 439       5.452 -31.514  21.085  1.00  1.900          C  
ATOM   6647  H   PHE A 439       4.533 -29.478  17.258  1.00  1.500          H  
ATOM   6648  HA  PHE A 439       3.256 -31.221  15.419  1.00  1.680          H  
ATOM   6649 1HB  PHE A 439       4.169 -33.012  16.820  1.00  2.280          H  
ATOM   6650 2HB  PHE A 439       5.335 -31.773  16.405  1.00  2.280          H  
ATOM   6651  HD1 PHE A 439       3.474 -33.350  19.091  1.00  2.280          H  
ATOM   6652  HD2 PHE A 439       6.198 -30.209  18.098  1.00  2.280          H  
ATOM   6653  HE1 PHE A 439       4.063 -33.101  21.448  1.00  2.280          H  
ATOM   6654  HE2 PHE A 439       6.765 -29.943  20.454  1.00  2.280          H  
ATOM   6655  HZ  PHE A 439       5.710 -31.403  22.135  1.00  2.280          H  
ATOM   6656  N   PHE A 440       1.401 -30.615  17.859  1.00  1.190          N  
ATOM   6657  CA  PHE A 440       0.273 -31.092  18.631  1.00  1.050          C  
ATOM   6658  C   PHE A 440      -0.904 -30.718  17.736  1.00  1.020          C  
ATOM   6659  O   PHE A 440      -2.060 -30.980  18.066  1.00  0.980          O  
ATOM   6660  CB  PHE A 440       0.056 -30.419  19.989  1.00  1.530          C  
ATOM   6661  CG  PHE A 440       1.014 -30.679  21.089  1.00  1.530          C  
ATOM   6662  CD1 PHE A 440       1.995 -29.764  21.367  1.00  1.530          C  
ATOM   6663  CD2 PHE A 440       0.891 -31.804  21.898  1.00  1.530          C  
ATOM   6664  CE1 PHE A 440       2.852 -29.946  22.425  1.00  1.530          C  
ATOM   6665  CE2 PHE A 440       1.749 -32.000  22.954  1.00  1.530          C  
ATOM   6666  CZ  PHE A 440       2.731 -31.065  23.223  1.00  1.530          C  
ATOM   6667  H   PHE A 440       1.118 -29.800  17.323  1.00  1.430          H  
ATOM   6668  HA  PHE A 440       0.327 -32.167  18.751  1.00  1.260          H  
ATOM   6669 1HB  PHE A 440       0.037 -29.367  19.837  1.00  1.830          H  
ATOM   6670 2HB  PHE A 440      -0.933 -30.690  20.351  1.00  1.830          H  
ATOM   6671  HD1 PHE A 440       2.076 -28.889  20.735  1.00  1.830          H  
ATOM   6672  HD2 PHE A 440       0.102 -32.525  21.706  1.00  1.830          H  
ATOM   6673  HE1 PHE A 440       3.625 -29.207  22.629  1.00  1.830          H  
ATOM   6674  HE2 PHE A 440       1.646 -32.883  23.588  1.00  1.830          H  
ATOM   6675  HZ  PHE A 440       3.406 -31.213  24.063  1.00  1.830          H  
ATOM   6676  N   GLY A 441      -0.579 -30.102  16.573  1.00  1.090          N  
ATOM   6677  CA  GLY A 441      -1.530 -29.651  15.572  1.00  1.090          C  
ATOM   6678  C   GLY A 441      -2.010 -30.764  14.624  1.00  1.100          C  
ATOM   6679  O   GLY A 441      -2.829 -30.502  13.739  1.00  1.220          O  
ATOM   6680  H   GLY A 441       0.403 -29.899  16.356  1.00  1.310          H  
ATOM   6681 1HA  GLY A 441      -2.387 -29.206  16.073  1.00  1.310          H  
ATOM   6682 2HA  GLY A 441      -1.066 -28.858  14.984  1.00  1.310          H  
ATOM   6683  N   LYS A 442      -1.504 -31.997  14.775  1.00  1.100          N  
ATOM   6684  CA  LYS A 442      -1.984 -33.085  13.906  1.00  1.210          C  
ATOM   6685  C   LYS A 442      -3.435 -33.442  14.307  1.00  1.170          C  
ATOM   6686  O   LYS A 442      -3.878 -32.789  15.242  1.00  1.890          O  
ATOM   6687  CB  LYS A 442      -1.066 -34.313  14.008  1.00  1.650          C  
ATOM   6688  CG  LYS A 442      -1.564 -35.573  13.254  1.00  1.650          C  
ATOM   6689  CD  LYS A 442      -1.565 -35.389  11.742  1.00  1.650          C  
ATOM   6690  CE  LYS A 442      -2.057 -36.639  11.034  1.00  1.650          C  
ATOM   6691  NZ  LYS A 442      -2.281 -36.382   9.590  1.00  1.650          N  
ATOM   6692  H   LYS A 442      -0.770 -32.141  15.473  1.00  1.320          H  
ATOM   6693  HA  LYS A 442      -1.992 -32.728  12.878  1.00  1.450          H  
ATOM   6694 1HB  LYS A 442      -0.079 -34.056  13.622  1.00  1.980          H  
ATOM   6695 2HB  LYS A 442      -0.943 -34.578  15.057  1.00  1.980          H  
ATOM   6696 1HG  LYS A 442      -0.904 -36.404  13.496  1.00  1.980          H  
ATOM   6697 2HG  LYS A 442      -2.568 -35.842  13.579  1.00  1.980          H  
ATOM   6698 1HD  LYS A 442      -2.225 -34.573  11.459  1.00  1.980          H  
ATOM   6699 2HD  LYS A 442      -0.559 -35.158  11.396  1.00  1.980          H  
ATOM   6700 1HE  LYS A 442      -1.319 -37.430  11.142  1.00  1.980          H  
ATOM   6701 2HE  LYS A 442      -2.997 -36.964  11.482  1.00  1.980          H  
ATOM   6702 1HZ  LYS A 442      -2.617 -37.209   9.116  1.00  1.980          H  
ATOM   6703 2HZ  LYS A 442      -2.983 -35.647   9.487  1.00  1.980          H  
ATOM   6704 3HZ  LYS A 442      -1.438 -36.082   9.146  1.00  1.980          H  
ATOM   6705  N   GLY A 443      -4.256 -33.654  13.277  1.00  1.160          N  
ATOM   6706  CA  GLY A 443      -5.471 -34.417  13.632  1.00  1.080          C  
ATOM   6707  C   GLY A 443      -6.087 -35.384  12.578  1.00  1.050          C  
ATOM   6708  O   GLY A 443      -5.432 -35.693  11.589  1.00  1.150          O  
ATOM   6709  H   GLY A 443      -4.512 -32.799  12.802  1.00  1.390          H  
ATOM   6710 1HA  GLY A 443      -5.281 -34.972  14.551  1.00  1.300          H  
ATOM   6711 2HA  GLY A 443      -6.226 -33.676  13.880  1.00  1.300          H  
ATOM   6712  N   TYR A 444      -7.394 -35.822  12.772  1.00  1.580          N  
ATOM   6713  CA  TYR A 444      -8.090 -36.851  11.909  1.00  1.690          C  
ATOM   6714  C   TYR A 444      -9.654 -36.793  11.655  1.00  1.680          C  
ATOM   6715  O   TYR A 444     -10.427 -36.149  12.372  1.00  1.790          O  
ATOM   6716  CB  TYR A 444      -7.826 -38.215  12.555  1.00  2.320          C  
ATOM   6717  CG  TYR A 444      -8.507 -38.334  13.942  1.00  2.320          C  
ATOM   6718  CD1 TYR A 444      -9.778 -38.910  14.059  1.00  2.320          C  
ATOM   6719  CD2 TYR A 444      -7.878 -37.830  15.086  1.00  2.320          C  
ATOM   6720  CE1 TYR A 444     -10.398 -38.978  15.297  1.00  2.320          C  
ATOM   6721  CE2 TYR A 444      -8.509 -37.902  16.312  1.00  2.320          C  
ATOM   6722  CZ  TYR A 444      -9.757 -38.471  16.421  1.00  2.320          C  
ATOM   6723  OH  TYR A 444     -10.371 -38.521  17.652  1.00  2.320          O  
ATOM   6724  H   TYR A 444      -7.824 -35.497  13.644  1.00  1.900          H  
ATOM   6725  HA  TYR A 444      -7.612 -36.815  10.930  1.00  2.030          H  
ATOM   6726 1HB  TYR A 444      -8.201 -39.015  11.915  1.00  2.790          H  
ATOM   6727 2HB  TYR A 444      -6.753 -38.362  12.683  1.00  2.790          H  
ATOM   6728  HD1 TYR A 444     -10.287 -39.300  13.174  1.00  2.790          H  
ATOM   6729  HD2 TYR A 444      -6.894 -37.367  15.016  1.00  2.790          H  
ATOM   6730  HE1 TYR A 444     -11.388 -39.420  15.387  1.00  2.790          H  
ATOM   6731  HE2 TYR A 444      -8.026 -37.497  17.201  1.00  2.790          H  
ATOM   6732  HH  TYR A 444     -11.240 -38.955  17.582  1.00  2.790          H  
ATOM   6733  N   GLY A 445     -10.124 -37.532  10.624  1.00  1.700          N  
ATOM   6734  CA  GLY A 445     -11.564 -37.652  10.308  1.00  1.730          C  
ATOM   6735  C   GLY A 445     -12.102 -36.568   9.364  1.00  1.750          C  
ATOM   6736  O   GLY A 445     -11.366 -35.657   8.972  1.00  1.710          O  
ATOM   6737  H   GLY A 445      -9.468 -38.042  10.050  1.00  2.040          H  
ATOM   6738 1HA  GLY A 445     -11.744 -38.630   9.866  1.00  2.080          H  
ATOM   6739 2HA  GLY A 445     -12.140 -37.638  11.234  1.00  2.080          H  
ATOM   6740  N   LYS A 446     -13.413 -36.622   9.085  1.00  1.890          N  
ATOM   6741  CA  LYS A 446     -14.138 -35.738   8.155  1.00  2.040          C  
ATOM   6742  C   LYS A 446     -14.027 -34.261   8.537  1.00  1.920          C  
ATOM   6743  O   LYS A 446     -14.281 -33.373   7.719  1.00  2.060          O  
ATOM   6744  CB  LYS A 446     -15.603 -36.177   8.069  1.00  2.800          C  
ATOM   6745  CG  LYS A 446     -16.415 -35.983   9.346  1.00  2.800          C  
ATOM   6746  CD  LYS A 446     -17.830 -36.538   9.180  1.00  2.800          C  
ATOM   6747  CE  LYS A 446     -18.655 -36.341  10.446  1.00  2.800          C  
ATOM   6748  NZ  LYS A 446     -20.029 -36.915  10.327  1.00  2.800          N  
ATOM   6749  H   LYS A 446     -13.917 -37.405   9.510  1.00  2.270          H  
ATOM   6750  HA  LYS A 446     -13.695 -35.858   7.165  1.00  2.450          H  
ATOM   6751 1HB  LYS A 446     -16.095 -35.634   7.266  1.00  3.360          H  
ATOM   6752 2HB  LYS A 446     -15.638 -37.240   7.813  1.00  3.360          H  
ATOM   6753 1HG  LYS A 446     -15.920 -36.498  10.175  1.00  3.360          H  
ATOM   6754 2HG  LYS A 446     -16.478 -34.923   9.586  1.00  3.360          H  
ATOM   6755 1HD  LYS A 446     -18.322 -36.034   8.349  1.00  3.360          H  
ATOM   6756 2HD  LYS A 446     -17.774 -37.606   8.957  1.00  3.360          H  
ATOM   6757 1HE  LYS A 446     -18.146 -36.823  11.279  1.00  3.360          H  
ATOM   6758 2HE  LYS A 446     -18.738 -35.274  10.654  1.00  3.360          H  
ATOM   6759 1HZ  LYS A 446     -20.522 -36.745  11.218  1.00  3.360          H  
ATOM   6760 2HZ  LYS A 446     -20.530 -36.470   9.578  1.00  3.360          H  
ATOM   6761 3HZ  LYS A 446     -19.980 -37.905  10.158  1.00  3.360          H  
ATOM   6762  N   ASN A 447     -13.665 -34.014   9.796  1.00  1.720          N  
ATOM   6763  CA  ASN A 447     -13.467 -32.699  10.357  1.00  1.670          C  
ATOM   6764  C   ASN A 447     -12.094 -32.421  11.084  1.00  1.540          C  
ATOM   6765  O   ASN A 447     -12.020 -31.388  11.748  1.00  2.160          O  
ATOM   6766  CB  ASN A 447     -14.614 -32.441  11.295  1.00  2.360          C  
ATOM   6767  CG  ASN A 447     -14.650 -33.494  12.354  1.00  2.360          C  
ATOM   6768  OD1 ASN A 447     -14.090 -34.591  12.140  1.00  2.360          O  
ATOM   6769  ND2 ASN A 447     -15.286 -33.214  13.459  1.00  2.360          N  
ATOM   6770  H   ASN A 447     -13.514 -34.808  10.413  1.00  2.060          H  
ATOM   6771  HA  ASN A 447     -13.527 -31.985   9.536  1.00  2.000          H  
ATOM   6772 1HB  ASN A 447     -14.508 -31.460  11.761  1.00  2.830          H  
ATOM   6773 2HB  ASN A 447     -15.553 -32.453  10.742  1.00  2.830          H  
ATOM   6774 1HD2 ASN A 447     -15.343 -33.890  14.196  1.00  2.830          H  
ATOM   6775 2HD2 ASN A 447     -15.717 -32.320  13.574  1.00  2.830          H  
ATOM   6776  N   LYS A 448     -11.008 -33.284  10.939  1.00  1.130          N  
ATOM   6777  CA  LYS A 448      -9.636 -33.103  11.568  1.00  1.100          C  
ATOM   6778  C   LYS A 448      -9.462 -32.967  13.117  1.00  1.100          C  
ATOM   6779  O   LYS A 448      -8.878 -31.988  13.583  1.00  1.330          O  
ATOM   6780  CB  LYS A 448      -8.964 -31.864  10.959  1.00  1.550          C  
ATOM   6781  CG  LYS A 448      -8.801 -31.855   9.439  1.00  1.550          C  
ATOM   6782  CD  LYS A 448      -7.762 -32.879   8.974  1.00  1.550          C  
ATOM   6783  CE  LYS A 448      -7.541 -32.802   7.472  1.00  1.550          C  
ATOM   6784  NZ  LYS A 448      -6.485 -33.753   7.024  1.00  1.550          N  
ATOM   6785  H   LYS A 448     -11.140 -34.103  10.336  1.00  1.360          H  
ATOM   6786  HA  LYS A 448      -9.059 -33.977  11.283  1.00  1.320          H  
ATOM   6787 1HB  LYS A 448      -9.524 -30.972  11.239  1.00  1.860          H  
ATOM   6788 2HB  LYS A 448      -7.965 -31.759  11.384  1.00  1.860          H  
ATOM   6789 1HG  LYS A 448      -9.759 -32.086   8.972  1.00  1.860          H  
ATOM   6790 2HG  LYS A 448      -8.493 -30.861   9.119  1.00  1.860          H  
ATOM   6791 1HD  LYS A 448      -6.812 -32.706   9.485  1.00  1.860          H  
ATOM   6792 2HD  LYS A 448      -8.099 -33.886   9.207  1.00  1.860          H  
ATOM   6793 1HE  LYS A 448      -8.473 -33.046   6.964  1.00  1.860          H  
ATOM   6794 2HE  LYS A 448      -7.242 -31.791   7.199  1.00  1.860          H  
ATOM   6795 1HZ  LYS A 448      -6.348 -33.692   6.022  1.00  1.860          H  
ATOM   6796 2HZ  LYS A 448      -5.604 -33.527   7.483  1.00  1.860          H  
ATOM   6797 3HZ  LYS A 448      -6.720 -34.701   7.249  1.00  1.860          H  
ATOM   6798  N   GLU A 449      -9.928 -33.917  13.921  1.00  1.300          N  
ATOM   6799  CA  GLU A 449      -9.798 -33.801  15.386  1.00  1.300          C  
ATOM   6800  C   GLU A 449      -8.363 -33.928  15.925  1.00  1.230          C  
ATOM   6801  O   GLU A 449      -7.599 -34.742  15.412  1.00  1.310          O  
ATOM   6802  CB  GLU A 449     -10.695 -34.828  16.084  1.00  1.820          C  
ATOM   6803  CG  GLU A 449     -12.200 -34.538  16.013  1.00  1.820          C  
ATOM   6804  CD  GLU A 449     -12.619 -33.354  16.916  1.00  1.820          C  
ATOM   6805  OE1 GLU A 449     -12.071 -33.234  17.996  1.00  1.820          O  
ATOM   6806  OE2 GLU A 449     -13.469 -32.575  16.519  1.00  1.820          O  
ATOM   6807  H   GLU A 449     -10.386 -34.723  13.497  1.00  1.560          H  
ATOM   6808  HA  GLU A 449     -10.208 -32.834  15.632  1.00  1.560          H  
ATOM   6809 1HB  GLU A 449     -10.547 -35.793  15.606  1.00  2.180          H  
ATOM   6810 2HB  GLU A 449     -10.400 -34.935  17.130  1.00  2.180          H  
ATOM   6811 1HG  GLU A 449     -12.467 -34.309  14.977  1.00  2.180          H  
ATOM   6812 2HG  GLU A 449     -12.744 -35.434  16.311  1.00  2.180          H  
ATOM   6813  N   PRO A 450      -7.966 -33.138  16.946  1.00  1.120          N  
ATOM   6814  CA  PRO A 450      -6.687 -33.215  17.596  1.00  1.110          C  
ATOM   6815  C   PRO A 450      -6.640 -34.590  18.165  1.00  1.220          C  
ATOM   6816  O   PRO A 450      -7.697 -35.141  18.461  1.00  1.620          O  
ATOM   6817  CB  PRO A 450      -6.816 -32.210  18.759  1.00  1.670          C  
ATOM   6818  CG  PRO A 450      -7.895 -31.268  18.351  1.00  1.670          C  
ATOM   6819  CD  PRO A 450      -8.843 -32.070  17.485  1.00  1.670          C  
ATOM   6820  HA  PRO A 450      -5.863 -33.000  16.898  1.00  1.330          H  
ATOM   6821 1HB  PRO A 450      -7.035 -32.740  19.690  1.00  2.000          H  
ATOM   6822 2HB  PRO A 450      -5.858 -31.689  18.905  1.00  2.000          H  
ATOM   6823 1HG  PRO A 450      -8.393 -30.861  19.247  1.00  2.000          H  
ATOM   6824 2HG  PRO A 450      -7.485 -30.431  17.836  1.00  2.000          H  
ATOM   6825 1HD  PRO A 450      -9.681 -32.482  18.056  1.00  2.000          H  
ATOM   6826 2HD  PRO A 450      -9.166 -31.375  16.692  1.00  2.000          H  
ATOM   6827  N   VAL A 451      -5.469 -35.172  18.267  1.00  1.030          N  
ATOM   6828  CA  VAL A 451      -5.338 -36.433  18.978  1.00  1.080          C  
ATOM   6829  C   VAL A 451      -4.285 -36.163  20.034  1.00  1.050          C  
ATOM   6830  O   VAL A 451      -4.539 -36.287  21.230  1.00  1.080          O  
ATOM   6831  CB  VAL A 451      -5.039 -37.628  18.032  1.00  1.490          C  
ATOM   6832  CG1 VAL A 451      -3.618 -37.605  17.403  1.00  1.490          C  
ATOM   6833  CG2 VAL A 451      -5.266 -38.917  18.824  1.00  1.490          C  
ATOM   6834  H   VAL A 451      -4.659 -34.677  17.927  1.00  1.240          H  
ATOM   6835  HA  VAL A 451      -6.279 -36.659  19.484  1.00  1.300          H  
ATOM   6836  HB  VAL A 451      -5.733 -37.579  17.208  1.00  1.790          H  
ATOM   6837 1HG1 VAL A 451      -3.523 -38.462  16.734  1.00  1.790          H  
ATOM   6838 2HG1 VAL A 451      -3.486 -36.689  16.826  1.00  1.790          H  
ATOM   6839 3HG1 VAL A 451      -2.848 -37.690  18.158  1.00  1.790          H  
ATOM   6840 1HG2 VAL A 451      -5.116 -39.774  18.172  1.00  1.790          H  
ATOM   6841 2HG2 VAL A 451      -4.565 -38.968  19.660  1.00  1.790          H  
ATOM   6842 3HG2 VAL A 451      -6.289 -38.930  19.210  1.00  1.790          H  
ATOM   6843  N   ARG A 452      -3.142 -35.635  19.579  1.00  1.010          N  
ATOM   6844  CA  ARG A 452      -2.025 -35.282  20.439  1.00  0.990          C  
ATOM   6845  C   ARG A 452      -2.471 -34.245  21.452  1.00  0.940          C  
ATOM   6846  O   ARG A 452      -2.047 -34.280  22.606  1.00  0.940          O  
ATOM   6847  CB  ARG A 452      -0.876 -34.727  19.620  1.00  1.390          C  
ATOM   6848  CG  ARG A 452      -0.129 -35.728  18.761  1.00  1.390          C  
ATOM   6849  CD  ARG A 452       0.972 -35.058  18.027  1.00  1.390          C  
ATOM   6850  NE  ARG A 452       1.702 -35.956  17.150  1.00  1.390          N  
ATOM   6851  CZ  ARG A 452       2.728 -36.760  17.523  1.00  1.390          C  
ATOM   6852  NH1 ARG A 452       3.152 -36.790  18.775  1.00  1.390          N  
ATOM   6853  NH2 ARG A 452       3.313 -37.529  16.618  1.00  1.390          N  
ATOM   6854  H   ARG A 452      -3.027 -35.551  18.584  1.00  1.210          H  
ATOM   6855  HA  ARG A 452      -1.688 -36.171  20.965  1.00  1.190          H  
ATOM   6856 1HB  ARG A 452      -1.256 -33.948  18.959  1.00  1.670          H  
ATOM   6857 2HB  ARG A 452      -0.148 -34.270  20.281  1.00  1.670          H  
ATOM   6858 1HG  ARG A 452       0.284 -36.515  19.390  1.00  1.670          H  
ATOM   6859 2HG  ARG A 452      -0.806 -36.164  18.031  1.00  1.670          H  
ATOM   6860 1HD  ARG A 452       0.542 -34.273  17.405  1.00  1.670          H  
ATOM   6861 2HD  ARG A 452       1.661 -34.613  18.729  1.00  1.670          H  
ATOM   6862  HE  ARG A 452       1.425 -35.977  16.175  1.00  1.670          H  
ATOM   6863 1HH1 ARG A 452       2.716 -36.216  19.476  1.00  1.670          H  
ATOM   6864 2HH1 ARG A 452       3.918 -37.397  19.035  1.00  1.670          H  
ATOM   6865 1HH2 ARG A 452       2.995 -37.514  15.658  1.00  1.670          H  
ATOM   6866 2HH2 ARG A 452       4.078 -38.133  16.882  1.00  1.670          H  
ATOM   6867  N   GLY A 453      -3.326 -33.320  20.996  1.00  0.910          N  
ATOM   6868  CA  GLY A 453      -3.894 -32.261  21.823  1.00  0.880          C  
ATOM   6869  C   GLY A 453      -4.731 -32.811  22.984  1.00  0.880          C  
ATOM   6870  O   GLY A 453      -4.780 -32.201  24.058  1.00  0.900          O  
ATOM   6871  H   GLY A 453      -3.562 -33.358  20.016  1.00  1.090          H  
ATOM   6872 1HA  GLY A 453      -3.088 -31.641  22.216  1.00  1.060          H  
ATOM   6873 2HA  GLY A 453      -4.513 -31.611  21.202  1.00  1.060          H  
ATOM   6874  N   TYR A 454      -5.418 -33.946  22.774  1.00  0.870          N  
ATOM   6875  CA  TYR A 454      -6.234 -34.516  23.828  1.00  0.870          C  
ATOM   6876  C   TYR A 454      -5.343 -35.266  24.771  1.00  0.910          C  
ATOM   6877  O   TYR A 454      -5.581 -35.262  25.974  1.00  0.890          O  
ATOM   6878  CB  TYR A 454      -7.295 -35.463  23.302  1.00  1.220          C  
ATOM   6879  CG  TYR A 454      -8.497 -34.858  22.666  1.00  1.220          C  
ATOM   6880  CD1 TYR A 454      -8.532 -34.686  21.332  1.00  1.220          C  
ATOM   6881  CD2 TYR A 454      -9.590 -34.534  23.438  1.00  1.220          C  
ATOM   6882  CE1 TYR A 454      -9.660 -34.181  20.711  1.00  1.220          C  
ATOM   6883  CE2 TYR A 454     -10.722 -34.027  22.847  1.00  1.220          C  
ATOM   6884  CZ  TYR A 454     -10.767 -33.848  21.468  1.00  1.220          C  
ATOM   6885  OH  TYR A 454     -11.914 -33.348  20.847  1.00  1.220          O  
ATOM   6886  H   TYR A 454      -5.352 -34.464  21.902  1.00  1.040          H  
ATOM   6887  HA  TYR A 454      -6.718 -33.713  24.381  1.00  1.040          H  
ATOM   6888 1HB  TYR A 454      -6.841 -36.153  22.588  1.00  1.460          H  
ATOM   6889 2HB  TYR A 454      -7.637 -36.035  24.122  1.00  1.460          H  
ATOM   6890  HD1 TYR A 454      -7.666 -34.963  20.762  1.00  1.460          H  
ATOM   6891  HD2 TYR A 454      -9.553 -34.689  24.509  1.00  1.460          H  
ATOM   6892  HE1 TYR A 454      -9.675 -34.061  19.633  1.00  1.460          H  
ATOM   6893  HE2 TYR A 454     -11.575 -33.782  23.462  1.00  1.460          H  
ATOM   6894  HH  TYR A 454     -11.796 -33.315  19.860  1.00  1.460          H  
ATOM   6895  N   LEU A 455      -4.324 -35.924  24.221  1.00  0.970          N  
ATOM   6896  CA  LEU A 455      -3.391 -36.688  25.025  1.00  1.010          C  
ATOM   6897  C   LEU A 455      -2.635 -35.723  25.938  1.00  0.970          C  
ATOM   6898  O   LEU A 455      -2.382 -36.036  27.104  1.00  0.970          O  
ATOM   6899  CB  LEU A 455      -2.466 -37.481  24.100  1.00  1.400          C  
ATOM   6900  CG  LEU A 455      -3.178 -38.618  23.268  1.00  1.400          C  
ATOM   6901  CD1 LEU A 455      -2.205 -39.167  22.233  1.00  1.400          C  
ATOM   6902  CD2 LEU A 455      -3.679 -39.740  24.196  1.00  1.400          C  
ATOM   6903  H   LEU A 455      -4.231 -35.917  23.201  1.00  1.160          H  
ATOM   6904  HA  LEU A 455      -3.948 -37.369  25.655  1.00  1.210          H  
ATOM   6905 1HB  LEU A 455      -2.006 -36.790  23.401  1.00  1.680          H  
ATOM   6906 2HB  LEU A 455      -1.682 -37.938  24.699  1.00  1.680          H  
ATOM   6907  HG  LEU A 455      -4.028 -38.197  22.740  1.00  1.680          H  
ATOM   6908 1HD1 LEU A 455      -2.702 -39.937  21.644  1.00  1.680          H  
ATOM   6909 2HD1 LEU A 455      -1.882 -38.372  21.575  1.00  1.680          H  
ATOM   6910 3HD1 LEU A 455      -1.340 -39.597  22.735  1.00  1.680          H  
ATOM   6911 1HD2 LEU A 455      -4.167 -40.506  23.595  1.00  1.680          H  
ATOM   6912 2HD2 LEU A 455      -2.834 -40.179  24.728  1.00  1.680          H  
ATOM   6913 3HD2 LEU A 455      -4.390 -39.356  24.912  1.00  1.680          H  
ATOM   6914  N   LEU A 456      -2.316 -34.526  25.423  1.00  0.930          N  
ATOM   6915  CA  LEU A 456      -1.680 -33.495  26.224  1.00  0.900          C  
ATOM   6916  C   LEU A 456      -2.607 -33.067  27.346  1.00  0.860          C  
ATOM   6917  O   LEU A 456      -2.205 -33.066  28.511  1.00  0.870          O  
ATOM   6918  CB  LEU A 456      -1.359 -32.258  25.363  1.00  1.270          C  
ATOM   6919  CG  LEU A 456      -0.775 -30.992  26.102  1.00  1.270          C  
ATOM   6920  CD1 LEU A 456       0.561 -31.319  26.755  1.00  1.270          C  
ATOM   6921  CD2 LEU A 456      -0.638 -29.836  25.095  1.00  1.270          C  
ATOM   6922  H   LEU A 456      -2.492 -34.346  24.433  1.00  1.120          H  
ATOM   6923  HA  LEU A 456      -0.769 -33.907  26.649  1.00  1.080          H  
ATOM   6924 1HB  LEU A 456      -0.658 -32.555  24.592  1.00  1.530          H  
ATOM   6925 2HB  LEU A 456      -2.275 -31.945  24.869  1.00  1.530          H  
ATOM   6926  HG  LEU A 456      -1.462 -30.687  26.883  1.00  1.530          H  
ATOM   6927 1HD1 LEU A 456       0.936 -30.432  27.265  1.00  1.530          H  
ATOM   6928 2HD1 LEU A 456       0.438 -32.119  27.484  1.00  1.530          H  
ATOM   6929 3HD1 LEU A 456       1.274 -31.627  25.995  1.00  1.530          H  
ATOM   6930 1HD2 LEU A 456      -0.260 -28.947  25.603  1.00  1.530          H  
ATOM   6931 2HD2 LEU A 456       0.043 -30.109  24.300  1.00  1.530          H  
ATOM   6932 3HD2 LEU A 456      -1.614 -29.615  24.667  1.00  1.530          H  
ATOM   6933  N   ALA A 457      -3.858 -32.706  27.005  1.00  0.830          N  
ATOM   6934  CA  ALA A 457      -4.813 -32.252  28.009  1.00  0.790          C  
ATOM   6935  C   ALA A 457      -5.061 -33.340  29.050  1.00  0.810          C  
ATOM   6936  O   ALA A 457      -5.197 -33.041  30.236  1.00  0.790          O  
ATOM   6937  CB  ALA A 457      -6.113 -31.826  27.341  1.00  1.120          C  
ATOM   6938  H   ALA A 457      -4.142 -32.716  26.020  1.00  1.000          H  
ATOM   6939  HA  ALA A 457      -4.389 -31.394  28.516  1.00  0.950          H  
ATOM   6940 1HB  ALA A 457      -6.812 -31.463  28.093  1.00  1.350          H  
ATOM   6941 2HB  ALA A 457      -5.908 -31.033  26.617  1.00  1.350          H  
ATOM   6942 3HB  ALA A 457      -6.542 -32.683  26.823  1.00  1.350          H  
ATOM   6943  N   TYR A 458      -5.107 -34.597  28.606  1.00  0.850          N  
ATOM   6944  CA  TYR A 458      -5.280 -35.758  29.459  1.00  0.890          C  
ATOM   6945  C   TYR A 458      -4.135 -35.843  30.450  1.00  0.910          C  
ATOM   6946  O   TYR A 458      -4.354 -35.895  31.659  1.00  0.910          O  
ATOM   6947  CB  TYR A 458      -5.363 -37.007  28.590  1.00  1.230          C  
ATOM   6948  CG  TYR A 458      -5.408 -38.309  29.296  1.00  1.230          C  
ATOM   6949  CD1 TYR A 458      -6.582 -38.781  29.828  1.00  1.230          C  
ATOM   6950  CD2 TYR A 458      -4.253 -39.062  29.381  1.00  1.230          C  
ATOM   6951  CE1 TYR A 458      -6.601 -40.007  30.438  1.00  1.230          C  
ATOM   6952  CE2 TYR A 458      -4.276 -40.285  29.996  1.00  1.230          C  
ATOM   6953  CZ  TYR A 458      -5.450 -40.766  30.522  1.00  1.230          C  
ATOM   6954  OH  TYR A 458      -5.461 -42.015  31.127  1.00  1.230          O  
ATOM   6955  H   TYR A 458      -5.029 -34.763  27.606  1.00  1.020          H  
ATOM   6956  HA  TYR A 458      -6.207 -35.646  30.018  1.00  1.070          H  
ATOM   6957 1HB  TYR A 458      -6.250 -36.938  27.958  1.00  1.480          H  
ATOM   6958 2HB  TYR A 458      -4.519 -37.027  27.930  1.00  1.480          H  
ATOM   6959  HD1 TYR A 458      -7.490 -38.190  29.752  1.00  1.480          H  
ATOM   6960  HD2 TYR A 458      -3.324 -38.683  28.952  1.00  1.480          H  
ATOM   6961  HE1 TYR A 458      -7.510 -40.377  30.843  1.00  1.480          H  
ATOM   6962  HE2 TYR A 458      -3.366 -40.881  30.060  1.00  1.480          H  
ATOM   6963  HH  TYR A 458      -6.369 -42.263  31.400  1.00  1.480          H  
ATOM   6964  N   ALA A 459      -2.894 -35.799  29.955  1.00  0.940          N  
ATOM   6965  CA  ALA A 459      -1.732 -35.891  30.826  1.00  0.970          C  
ATOM   6966  C   ALA A 459      -1.727 -34.771  31.860  1.00  0.930          C  
ATOM   6967  O   ALA A 459      -1.367 -34.996  33.026  1.00  0.950          O  
ATOM   6968  CB  ALA A 459      -0.468 -35.828  29.992  1.00  1.350          C  
ATOM   6969  H   ALA A 459      -2.756 -35.741  28.941  1.00  1.130          H  
ATOM   6970  HA  ALA A 459      -1.776 -36.843  31.351  1.00  1.160          H  
ATOM   6971 1HB  ALA A 459       0.402 -35.920  30.637  1.00  1.620          H  
ATOM   6972 2HB  ALA A 459      -0.477 -36.642  29.267  1.00  1.620          H  
ATOM   6973 3HB  ALA A 459      -0.436 -34.873  29.464  1.00  1.620          H  
ATOM   6974  N   ILE A 460      -2.145 -33.571  31.443  1.00  0.880          N  
ATOM   6975  CA  ILE A 460      -2.210 -32.443  32.351  1.00  0.840          C  
ATOM   6976  C   ILE A 460      -3.260 -32.731  33.403  1.00  0.820          C  
ATOM   6977  O   ILE A 460      -2.989 -32.612  34.600  1.00  0.830          O  
ATOM   6978  CB  ILE A 460      -2.594 -31.137  31.615  1.00  1.190          C  
ATOM   6979  CG1 ILE A 460      -1.462 -30.708  30.642  1.00  1.190          C  
ATOM   6980  CG2 ILE A 460      -2.896 -30.005  32.675  1.00  1.190          C  
ATOM   6981  CD1 ILE A 460      -1.885 -29.644  29.615  1.00  1.190          C  
ATOM   6982  H   ILE A 460      -2.381 -33.449  30.451  1.00  1.060          H  
ATOM   6983  HA  ILE A 460      -1.245 -32.320  32.838  1.00  1.010          H  
ATOM   6984  HB  ILE A 460      -3.469 -31.322  31.015  1.00  1.430          H  
ATOM   6985 1HG1 ILE A 460      -0.638 -30.308  31.227  1.00  1.430          H  
ATOM   6986 2HG1 ILE A 460      -1.104 -31.581  30.107  1.00  1.430          H  
ATOM   6987 1HG2 ILE A 460      -3.174 -29.089  32.182  1.00  1.430          H  
ATOM   6988 2HG2 ILE A 460      -3.714 -30.298  33.333  1.00  1.430          H  
ATOM   6989 3HG2 ILE A 460      -2.004 -29.829  33.273  1.00  1.430          H  
ATOM   6990 1HD1 ILE A 460      -1.037 -29.404  28.979  1.00  1.430          H  
ATOM   6991 2HD1 ILE A 460      -2.682 -30.030  29.003  1.00  1.430          H  
ATOM   6992 3HD1 ILE A 460      -2.222 -28.751  30.110  1.00  1.430          H  
ATOM   6993  N   ALA A 461      -4.453 -33.144  32.963  1.00  0.790          N  
ATOM   6994  CA  ALA A 461      -5.526 -33.402  33.890  1.00  0.770          C  
ATOM   6995  C   ALA A 461      -5.147 -34.477  34.888  1.00  0.840          C  
ATOM   6996  O   ALA A 461      -5.446 -34.324  36.066  1.00  0.830          O  
ATOM   6997  CB  ALA A 461      -6.791 -33.811  33.151  1.00  1.090          C  
ATOM   6998  H   ALA A 461      -4.624 -33.241  31.960  1.00  0.950          H  
ATOM   6999  HA  ALA A 461      -5.713 -32.476  34.423  1.00  0.920          H  
ATOM   7000 1HB  ALA A 461      -7.602 -33.968  33.861  1.00  1.300          H  
ATOM   7001 2HB  ALA A 461      -7.061 -33.020  32.451  1.00  1.300          H  
ATOM   7002 3HB  ALA A 461      -6.604 -34.733  32.604  1.00  1.300          H  
ATOM   7003  N   VAL A 462      -4.450 -35.531  34.453  1.00  0.900          N  
ATOM   7004  CA  VAL A 462      -4.053 -36.591  35.370  1.00  0.970          C  
ATOM   7005  C   VAL A 462      -3.098 -36.041  36.416  1.00  0.990          C  
ATOM   7006  O   VAL A 462      -3.260 -36.315  37.609  1.00  1.030          O  
ATOM   7007  CB  VAL A 462      -3.471 -37.818  34.639  1.00  1.330          C  
ATOM   7008  CG1 VAL A 462      -2.867 -38.807  35.669  1.00  1.330          C  
ATOM   7009  CG2 VAL A 462      -4.618 -38.530  33.845  1.00  1.330          C  
ATOM   7010  H   VAL A 462      -4.235 -35.603  33.456  1.00  1.080          H  
ATOM   7011  HA  VAL A 462      -4.939 -36.940  35.882  1.00  1.160          H  
ATOM   7012  HB  VAL A 462      -2.682 -37.496  33.951  1.00  1.600          H  
ATOM   7013 1HG1 VAL A 462      -2.468 -39.674  35.146  1.00  1.600          H  
ATOM   7014 2HG1 VAL A 462      -2.061 -38.330  36.227  1.00  1.600          H  
ATOM   7015 3HG1 VAL A 462      -3.635 -39.125  36.362  1.00  1.600          H  
ATOM   7016 1HG2 VAL A 462      -4.220 -39.399  33.320  1.00  1.600          H  
ATOM   7017 2HG2 VAL A 462      -5.390 -38.849  34.541  1.00  1.600          H  
ATOM   7018 3HG2 VAL A 462      -5.048 -37.840  33.119  1.00  1.600          H  
ATOM   7019  N   ALA A 463      -2.123 -35.224  36.003  1.00  0.990          N  
ATOM   7020  CA  ALA A 463      -1.194 -34.664  36.976  1.00  1.020          C  
ATOM   7021  C   ALA A 463      -1.952 -33.916  38.076  1.00  0.990          C  
ATOM   7022  O   ALA A 463      -1.554 -33.952  39.244  1.00  1.050          O  
ATOM   7023  CB  ALA A 463      -0.227 -33.720  36.288  1.00  1.420          C  
ATOM   7024  H   ALA A 463      -1.992 -35.042  34.999  1.00  1.190          H  
ATOM   7025  HA  ALA A 463      -0.641 -35.480  37.430  1.00  1.220          H  
ATOM   7026 1HB  ALA A 463       0.473 -33.320  37.019  1.00  1.700          H  
ATOM   7027 2HB  ALA A 463       0.317 -34.260  35.513  1.00  1.700          H  
ATOM   7028 3HB  ALA A 463      -0.785 -32.901  35.834  1.00  1.700          H  
ATOM   7029  N   PHE A 464      -3.032 -33.229  37.697  1.00  0.920          N  
ATOM   7030  CA  PHE A 464      -3.870 -32.525  38.661  1.00  0.890          C  
ATOM   7031  C   PHE A 464      -4.784 -33.459  39.455  1.00  0.920          C  
ATOM   7032  O   PHE A 464      -4.937 -33.280  40.650  1.00  0.970          O  
ATOM   7033  CB  PHE A 464      -4.646 -31.411  37.988  1.00  1.260          C  
ATOM   7034  CG  PHE A 464      -3.830 -30.232  37.803  1.00  1.260          C  
ATOM   7035  CD1 PHE A 464      -3.141 -30.010  36.640  1.00  1.260          C  
ATOM   7036  CD2 PHE A 464      -3.732 -29.324  38.819  1.00  1.260          C  
ATOM   7037  CE1 PHE A 464      -2.349 -28.909  36.499  1.00  1.260          C  
ATOM   7038  CE2 PHE A 464      -2.964 -28.228  38.684  1.00  1.260          C  
ATOM   7039  CZ  PHE A 464      -2.261 -28.007  37.526  1.00  1.260          C  
ATOM   7040  H   PHE A 464      -3.245 -33.191  36.692  1.00  1.100          H  
ATOM   7041  HA  PHE A 464      -3.204 -32.046  39.377  1.00  1.070          H  
ATOM   7042 1HB  PHE A 464      -4.959 -31.751  37.007  1.00  1.510          H  
ATOM   7043 2HB  PHE A 464      -5.521 -31.148  38.577  1.00  1.510          H  
ATOM   7044  HD1 PHE A 464      -3.219 -30.718  35.837  1.00  1.510          H  
ATOM   7045  HD2 PHE A 464      -4.277 -29.495  39.747  1.00  1.510          H  
ATOM   7046  HE1 PHE A 464      -1.799 -28.746  35.573  1.00  1.510          H  
ATOM   7047  HE2 PHE A 464      -2.904 -27.537  39.488  1.00  1.510          H  
ATOM   7048  HZ  PHE A 464      -1.638 -27.122  37.425  1.00  1.510          H  
ATOM   7049  N   ILE A 465      -5.312 -34.518  38.837  1.00  0.920          N  
ATOM   7050  CA  ILE A 465      -6.173 -35.493  39.533  1.00  0.950          C  
ATOM   7051  C   ILE A 465      -5.414 -36.109  40.694  1.00  0.990          C  
ATOM   7052  O   ILE A 465      -5.982 -36.338  41.759  1.00  1.020          O  
ATOM   7053  CB  ILE A 465      -6.708 -36.600  38.600  1.00  1.320          C  
ATOM   7054  CG1 ILE A 465      -7.719 -35.975  37.615  1.00  1.320          C  
ATOM   7055  CG2 ILE A 465      -7.369 -37.745  39.441  1.00  1.320          C  
ATOM   7056  CD1 ILE A 465      -8.075 -36.831  36.435  1.00  1.320          C  
ATOM   7057  H   ILE A 465      -5.171 -34.604  37.830  1.00  1.100          H  
ATOM   7058  HA  ILE A 465      -7.026 -34.960  39.937  1.00  1.140          H  
ATOM   7059  HB  ILE A 465      -5.886 -37.009  38.020  1.00  1.580          H  
ATOM   7060 1HG1 ILE A 465      -8.639 -35.755  38.156  1.00  1.580          H  
ATOM   7061 2HG1 ILE A 465      -7.323 -35.054  37.259  1.00  1.580          H  
ATOM   7062 1HG2 ILE A 465      -7.732 -38.509  38.782  1.00  1.580          H  
ATOM   7063 2HG2 ILE A 465      -6.646 -38.194  40.118  1.00  1.580          H  
ATOM   7064 3HG2 ILE A 465      -8.199 -37.342  40.023  1.00  1.580          H  
ATOM   7065 1HD1 ILE A 465      -8.785 -36.292  35.813  1.00  1.580          H  
ATOM   7066 2HD1 ILE A 465      -7.188 -37.036  35.860  1.00  1.580          H  
ATOM   7067 3HD1 ILE A 465      -8.520 -37.765  36.753  1.00  1.580          H  
ATOM   7068  N   ILE A 466      -4.128 -36.385  40.482  1.00  1.000          N  
ATOM   7069  CA  ILE A 466      -3.277 -36.941  41.523  1.00  1.060          C  
ATOM   7070  C   ILE A 466      -3.353 -36.045  42.770  1.00  1.090          C  
ATOM   7071  O   ILE A 466      -3.339 -36.554  43.908  1.00  1.160          O  
ATOM   7072  CB  ILE A 466      -1.834 -37.143  41.032  1.00  1.460          C  
ATOM   7073  CG1 ILE A 466      -1.835 -38.287  39.958  1.00  1.460          C  
ATOM   7074  CG2 ILE A 466      -0.918 -37.502  42.236  1.00  1.460          C  
ATOM   7075  CD1 ILE A 466      -0.560 -38.411  39.142  1.00  1.460          C  
ATOM   7076  H   ILE A 466      -3.755 -36.210  39.540  1.00  1.200          H  
ATOM   7077  HA  ILE A 466      -3.657 -37.920  41.782  1.00  1.270          H  
ATOM   7078  HB  ILE A 466      -1.479 -36.229  40.548  1.00  1.750          H  
ATOM   7079 1HG1 ILE A 466      -2.009 -39.234  40.465  1.00  1.750          H  
ATOM   7080 2HG1 ILE A 466      -2.658 -38.114  39.269  1.00  1.750          H  
ATOM   7081 1HG2 ILE A 466       0.100 -37.651  41.896  1.00  1.750          H  
ATOM   7082 2HG2 ILE A 466      -0.922 -36.698  42.968  1.00  1.750          H  
ATOM   7083 3HG2 ILE A 466      -1.277 -38.416  42.705  1.00  1.750          H  
ATOM   7084 1HD1 ILE A 466      -0.671 -39.225  38.426  1.00  1.750          H  
ATOM   7085 2HD1 ILE A 466      -0.391 -37.482  38.606  1.00  1.750          H  
ATOM   7086 3HD1 ILE A 466       0.285 -38.615  39.786  1.00  1.750          H  
ATOM   7087  N   ILE A 467      -3.415 -34.715  42.597  1.00  1.060          N  
ATOM   7088  CA  ILE A 467      -3.567 -33.837  43.734  1.00  1.110          C  
ATOM   7089  C   ILE A 467      -5.069 -33.928  43.983  1.00  1.170          C  
ATOM   7090  O   ILE A 467      -5.857 -33.079  43.574  1.00  1.810          O  
ATOM   7091  CB  ILE A 467      -3.228 -32.373  43.367  1.00  1.530          C  
ATOM   7092  CG1 ILE A 467      -1.804 -32.265  42.767  1.00  1.530          C  
ATOM   7093  CG2 ILE A 467      -3.373 -31.503  44.622  1.00  1.530          C  
ATOM   7094  CD1 ILE A 467      -1.499 -30.904  42.118  1.00  1.530          C  
ATOM   7095  H   ILE A 467      -3.458 -34.307  41.664  1.00  1.270          H  
ATOM   7096  HA  ILE A 467      -3.008 -34.198  44.596  1.00  1.330          H  
ATOM   7097  HB  ILE A 467      -3.929 -32.026  42.605  1.00  1.840          H  
ATOM   7098 1HG1 ILE A 467      -1.075 -32.454  43.550  1.00  1.840          H  
ATOM   7099 2HG1 ILE A 467      -1.687 -33.030  41.994  1.00  1.840          H  
ATOM   7100 1HG2 ILE A 467      -3.176 -30.465  44.394  1.00  1.840          H  
ATOM   7101 2HG2 ILE A 467      -4.383 -31.598  44.998  1.00  1.840          H  
ATOM   7102 3HG2 ILE A 467      -2.674 -31.845  45.384  1.00  1.840          H  
ATOM   7103 1HD1 ILE A 467      -0.489 -30.922  41.711  1.00  1.840          H  
ATOM   7104 2HD1 ILE A 467      -2.210 -30.724  41.309  1.00  1.840          H  
ATOM   7105 3HD1 ILE A 467      -1.573 -30.106  42.845  1.00  1.840          H  
ATOM   7106  N   ALA A 468      -5.467 -34.979  44.658  1.00  1.020          N  
ATOM   7107  CA  ALA A 468      -6.859 -35.374  44.730  1.00  1.030          C  
ATOM   7108  C   ALA A 468      -7.680 -34.644  45.760  1.00  1.110          C  
ATOM   7109  O   ALA A 468      -8.205 -35.287  46.666  1.00  1.540          O  
ATOM   7110  CB  ALA A 468      -6.905 -36.866  45.000  1.00  1.440          C  
ATOM   7111  H   ALA A 468      -4.734 -35.606  44.980  1.00  1.220          H  
ATOM   7112  HA  ALA A 468      -7.307 -35.177  43.754  1.00  1.240          H  
ATOM   7113 1HB  ALA A 468      -7.902 -37.206  45.006  1.00  1.730          H  
ATOM   7114 2HB  ALA A 468      -6.355 -37.365  44.210  1.00  1.730          H  
ATOM   7115 3HB  ALA A 468      -6.447 -37.084  45.959  1.00  1.730          H  
ATOM   7116  N   GLU A 469      -7.805 -33.326  45.599  1.00  1.110          N  
ATOM   7117  CA  GLU A 469      -8.594 -32.468  46.486  1.00  1.120          C  
ATOM   7118  C   GLU A 469      -9.088 -31.214  45.748  1.00  1.010          C  
ATOM   7119  O   GLU A 469      -8.298 -30.384  45.276  1.00  1.100          O  
ATOM   7120  CB  GLU A 469      -7.748 -32.083  47.714  1.00  1.560          C  
ATOM   7121  CG  GLU A 469      -8.464 -31.249  48.792  1.00  1.560          C  
ATOM   7122  CD  GLU A 469      -7.590 -30.999  50.002  1.00  1.560          C  
ATOM   7123  OE1 GLU A 469      -6.454 -31.400  49.975  1.00  1.560          O  
ATOM   7124  OE2 GLU A 469      -8.046 -30.394  50.945  1.00  1.560          O  
ATOM   7125  H   GLU A 469      -7.308 -32.937  44.792  1.00  1.330          H  
ATOM   7126  HA  GLU A 469      -9.469 -33.030  46.822  1.00  1.340          H  
ATOM   7127 1HB  GLU A 469      -7.382 -32.992  48.193  1.00  1.880          H  
ATOM   7128 2HB  GLU A 469      -6.875 -31.522  47.383  1.00  1.880          H  
ATOM   7129 1HG  GLU A 469      -8.736 -30.291  48.366  1.00  1.880          H  
ATOM   7130 2HG  GLU A 469      -9.376 -31.758  49.097  1.00  1.880          H  
ATOM   7131  N   LEU A 470     -10.405 -31.002  45.729  1.00  0.910          N  
ATOM   7132  CA  LEU A 470     -10.918 -29.835  44.998  1.00  0.850          C  
ATOM   7133  C   LEU A 470     -10.413 -28.512  45.524  1.00  0.830          C  
ATOM   7134  O   LEU A 470     -10.202 -27.571  44.753  1.00  0.790          O  
ATOM   7135  CB  LEU A 470     -12.445 -29.767  45.040  1.00  1.210          C  
ATOM   7136  CG  LEU A 470     -13.241 -30.792  44.239  1.00  1.210          C  
ATOM   7137  CD1 LEU A 470     -14.700 -30.670  44.620  1.00  1.210          C  
ATOM   7138  CD2 LEU A 470     -13.084 -30.515  42.758  1.00  1.210          C  
ATOM   7139  H   LEU A 470     -11.044 -31.704  46.150  1.00  1.090          H  
ATOM   7140  HA  LEU A 470     -10.588 -29.922  43.966  1.00  1.020          H  
ATOM   7141 1HB  LEU A 470     -12.743 -29.862  46.064  1.00  1.460          H  
ATOM   7142 2HB  LEU A 470     -12.750 -28.778  44.699  1.00  1.460          H  
ATOM   7143  HG  LEU A 470     -12.906 -31.800  44.468  1.00  1.460          H  
ATOM   7144 1HD1 LEU A 470     -15.282 -31.374  44.076  1.00  1.460          H  
ATOM   7145 2HD1 LEU A 470     -14.815 -30.876  45.658  1.00  1.460          H  
ATOM   7146 3HD1 LEU A 470     -15.055 -29.665  44.405  1.00  1.460          H  
ATOM   7147 1HD2 LEU A 470     -13.669 -31.209  42.212  1.00  1.460          H  
ATOM   7148 2HD2 LEU A 470     -13.437 -29.510  42.540  1.00  1.460          H  
ATOM   7149 3HD2 LEU A 470     -12.050 -30.609  42.444  1.00  1.460          H  
ATOM   7150  N   ASN A 471     -10.186 -28.429  46.824  1.00  0.920          N  
ATOM   7151  CA  ASN A 471      -9.796 -27.173  47.414  1.00  0.960          C  
ATOM   7152  C   ASN A 471      -8.333 -26.803  47.182  1.00  0.990          C  
ATOM   7153  O   ASN A 471      -7.893 -25.727  47.592  1.00  1.050          O  
ATOM   7154  CB  ASN A 471     -10.104 -27.179  48.899  1.00  1.330          C  
ATOM   7155  CG  ASN A 471     -11.608 -27.218  49.216  1.00  1.330          C  
ATOM   7156  OD1 ASN A 471     -12.492 -26.889  48.412  1.00  1.330          O  
ATOM   7157  ND2 ASN A 471     -11.901 -27.634  50.422  1.00  1.330          N  
ATOM   7158  H   ASN A 471     -10.359 -29.226  47.419  1.00  1.100          H  
ATOM   7159  HA  ASN A 471     -10.383 -26.417  46.925  1.00  1.150          H  
ATOM   7160 1HB  ASN A 471      -9.623 -28.046  49.361  1.00  1.590          H  
ATOM   7161 2HB  ASN A 471      -9.674 -26.290  49.359  1.00  1.590          H  
ATOM   7162 1HD2 ASN A 471     -12.850 -27.686  50.736  1.00  1.590          H  
ATOM   7163 2HD2 ASN A 471     -11.170 -27.916  51.043  1.00  1.590          H  
ATOM   7164  N   THR A 472      -7.563 -27.684  46.536  1.00  0.990          N  
ATOM   7165  CA  THR A 472      -6.178 -27.366  46.234  1.00  1.010          C  
ATOM   7166  C   THR A 472      -6.041 -27.137  44.730  1.00  0.970          C  
ATOM   7167  O   THR A 472      -5.126 -26.444  44.286  1.00  1.060          O  
ATOM   7168  CB  THR A 472      -5.230 -28.480  46.700  1.00  1.410          C  
ATOM   7169  OG1 THR A 472      -5.528 -29.678  45.999  1.00  1.410          O  
ATOM   7170  CG2 THR A 472      -5.453 -28.714  48.174  1.00  1.410          C  
ATOM   7171  H   THR A 472      -7.937 -28.583  46.222  1.00  1.190          H  
ATOM   7172  HA  THR A 472      -5.901 -26.444  46.743  1.00  1.210          H  
ATOM   7173  HB  THR A 472      -4.195 -28.200  46.519  1.00  1.690          H  
ATOM   7174  HG1 THR A 472      -5.109 -29.660  45.135  1.00  1.690          H  
ATOM   7175 1HG2 THR A 472      -4.801 -29.515  48.523  1.00  1.690          H  
ATOM   7176 2HG2 THR A 472      -5.236 -27.802  48.724  1.00  1.690          H  
ATOM   7177 3HG2 THR A 472      -6.481 -28.995  48.343  1.00  1.690          H  
ATOM   7178  N   ILE A 473      -7.010 -27.639  43.948  1.00  0.850          N  
ATOM   7179  CA  ILE A 473      -7.006 -27.447  42.496  1.00  0.790          C  
ATOM   7180  C   ILE A 473      -7.705 -26.128  42.154  1.00  0.730          C  
ATOM   7181  O   ILE A 473      -7.233 -25.379  41.291  1.00  0.710          O  
ATOM   7182  CB  ILE A 473      -7.690 -28.596  41.695  1.00  1.130          C  
ATOM   7183  CG1 ILE A 473      -6.913 -29.939  41.876  1.00  1.130          C  
ATOM   7184  CG2 ILE A 473      -7.725 -28.214  40.164  1.00  1.130          C  
ATOM   7185  CD1 ILE A 473      -7.648 -31.181  41.328  1.00  1.130          C  
ATOM   7186  H   ILE A 473      -7.714 -28.245  44.375  1.00  1.020          H  
ATOM   7187  HA  ILE A 473      -5.974 -27.378  42.160  1.00  0.950          H  
ATOM   7188  HB  ILE A 473      -8.708 -28.746  42.067  1.00  1.360          H  
ATOM   7189 1HG1 ILE A 473      -5.949 -29.862  41.386  1.00  1.360          H  
ATOM   7190 2HG1 ILE A 473      -6.744 -30.102  42.947  1.00  1.360          H  
ATOM   7191 1HG2 ILE A 473      -8.194 -28.997  39.586  1.00  1.360          H  
ATOM   7192 2HG2 ILE A 473      -8.285 -27.293  40.011  1.00  1.360          H  
ATOM   7193 3HG2 ILE A 473      -6.704 -28.073  39.803  1.00  1.360          H  
ATOM   7194 1HD1 ILE A 473      -7.034 -32.066  41.517  1.00  1.360          H  
ATOM   7195 2HD1 ILE A 473      -8.608 -31.293  41.839  1.00  1.360          H  
ATOM   7196 3HD1 ILE A 473      -7.819 -31.098  40.262  1.00  1.360          H  
ATOM   7197  N   ALA A 474      -8.831 -25.831  42.829  1.00  0.700          N  
ATOM   7198  CA  ALA A 474      -9.633 -24.661  42.498  1.00  0.670          C  
ATOM   7199  C   ALA A 474      -8.825 -23.334  42.452  1.00  0.680          C  
ATOM   7200  O   ALA A 474      -9.062 -22.555  41.532  1.00  0.640          O  
ATOM   7201  CB  ALA A 474     -10.815 -24.546  43.467  1.00  0.950          C  
ATOM   7202  H   ALA A 474      -9.187 -26.480  43.537  1.00  0.840          H  
ATOM   7203  HA  ALA A 474     -10.071 -24.834  41.527  1.00  0.800          H  
ATOM   7204 1HB  ALA A 474     -11.449 -23.710  43.177  1.00  1.140          H  
ATOM   7205 2HB  ALA A 474     -11.394 -25.469  43.424  1.00  1.140          H  
ATOM   7206 3HB  ALA A 474     -10.506 -24.394  44.474  1.00  1.140          H  
ATOM   7207  N   PRO A 475      -7.878 -23.011  43.361  1.00  0.750          N  
ATOM   7208  CA  PRO A 475      -7.069 -21.799  43.288  1.00  0.750          C  
ATOM   7209  C   PRO A 475      -6.139 -21.727  42.064  1.00  0.730          C  
ATOM   7210  O   PRO A 475      -5.710 -20.640  41.666  1.00  0.730          O  
ATOM   7211  CB  PRO A 475      -6.253 -21.863  44.586  1.00  1.120          C  
ATOM   7212  CG  PRO A 475      -7.043 -22.783  45.496  1.00  1.120          C  
ATOM   7213  CD  PRO A 475      -7.620 -23.809  44.578  1.00  1.120          C  
ATOM   7214  HA  PRO A 475      -7.745 -20.938  43.291  1.00  0.900          H  
ATOM   7215 1HB  PRO A 475      -5.242 -22.244  44.371  1.00  1.350          H  
ATOM   7216 2HB  PRO A 475      -6.132 -20.852  45.004  1.00  1.350          H  
ATOM   7217 1HG  PRO A 475      -6.390 -23.236  46.261  1.00  1.350          H  
ATOM   7218 2HG  PRO A 475      -7.820 -22.221  46.036  1.00  1.350          H  
ATOM   7219 1HD  PRO A 475      -6.858 -24.549  44.378  1.00  1.350          H  
ATOM   7220 2HD  PRO A 475      -8.490 -24.236  45.037  1.00  1.350          H  
ATOM   7221  N   ILE A 476      -5.839 -22.874  41.457  1.00  0.740          N  
ATOM   7222  CA  ILE A 476      -4.933 -22.911  40.325  1.00  0.740          C  
ATOM   7223  C   ILE A 476      -5.740 -22.544  39.116  1.00  0.650          C  
ATOM   7224  O   ILE A 476      -5.346 -21.690  38.312  1.00  0.660          O  
ATOM   7225  CB  ILE A 476      -4.260 -24.287  40.202  1.00  1.040          C  
ATOM   7226  CG1 ILE A 476      -3.381 -24.484  41.479  1.00  1.040          C  
ATOM   7227  CG2 ILE A 476      -3.451 -24.369  38.898  1.00  1.040          C  
ATOM   7228  CD1 ILE A 476      -2.829 -25.865  41.696  1.00  1.040          C  
ATOM   7229  H   ILE A 476      -6.254 -23.756  41.756  1.00  0.890          H  
ATOM   7230  HA  ILE A 476      -4.157 -22.160  40.462  1.00  0.890          H  
ATOM   7231  HB  ILE A 476      -5.015 -25.072  40.205  1.00  1.240          H  
ATOM   7232 1HG1 ILE A 476      -2.556 -23.779  41.451  1.00  1.240          H  
ATOM   7233 2HG1 ILE A 476      -4.002 -24.256  42.350  1.00  1.240          H  
ATOM   7234 1HG2 ILE A 476      -2.975 -25.324  38.812  1.00  1.240          H  
ATOM   7235 2HG2 ILE A 476      -4.114 -24.234  38.052  1.00  1.240          H  
ATOM   7236 3HG2 ILE A 476      -2.692 -23.587  38.891  1.00  1.240          H  
ATOM   7237 1HD1 ILE A 476      -2.266 -25.878  42.628  1.00  1.240          H  
ATOM   7238 2HD1 ILE A 476      -3.648 -26.583  41.764  1.00  1.240          H  
ATOM   7239 3HD1 ILE A 476      -2.172 -26.125  40.890  1.00  1.240          H  
ATOM   7240  N   ILE A 477      -6.876 -23.205  38.988  1.00  0.590          N  
ATOM   7241  CA  ILE A 477      -7.763 -22.913  37.888  1.00  0.550          C  
ATOM   7242  C   ILE A 477      -8.252 -21.471  37.947  1.00  0.510          C  
ATOM   7243  O   ILE A 477      -8.368 -20.820  36.902  1.00  0.480          O  
ATOM   7244  CB  ILE A 477      -8.915 -23.954  37.809  1.00  0.790          C  
ATOM   7245  CG1 ILE A 477      -9.779 -23.763  36.625  1.00  0.790          C  
ATOM   7246  CG2 ILE A 477      -9.696 -23.999  38.971  1.00  0.790          C  
ATOM   7247  CD1 ILE A 477      -9.121 -23.936  35.411  1.00  0.790          C  
ATOM   7248  H   ILE A 477      -7.108 -23.897  39.705  1.00  0.710          H  
ATOM   7249  HA  ILE A 477      -7.167 -23.020  36.991  1.00  0.660          H  
ATOM   7250  HB  ILE A 477      -8.472 -24.921  37.703  1.00  0.940          H  
ATOM   7251 1HG1 ILE A 477     -10.574 -24.504  36.671  1.00  0.940          H  
ATOM   7252 2HG1 ILE A 477     -10.225 -22.783  36.654  1.00  0.940          H  
ATOM   7253 1HG2 ILE A 477     -10.437 -24.777  38.881  1.00  0.940          H  
ATOM   7254 2HG2 ILE A 477      -9.036 -24.217  39.760  1.00  0.940          H  
ATOM   7255 3HG2 ILE A 477     -10.177 -23.065  39.130  1.00  0.940          H  
ATOM   7256 1HD1 ILE A 477      -9.818 -23.838  34.605  1.00  0.940          H  
ATOM   7257 2HD1 ILE A 477      -8.339 -23.215  35.264  1.00  0.940          H  
ATOM   7258 3HD1 ILE A 477      -8.714 -24.920  35.411  1.00  0.940          H  
ATOM   7259  N   SER A 478      -8.481 -20.952  39.161  1.00  0.540          N  
ATOM   7260  CA  SER A 478      -8.902 -19.579  39.321  1.00  0.540          C  
ATOM   7261  C   SER A 478      -7.864 -18.638  38.739  1.00  0.580          C  
ATOM   7262  O   SER A 478      -8.201 -17.784  37.917  1.00  0.580          O  
ATOM   7263  CB  SER A 478      -9.109 -19.261  40.787  1.00  0.760          C  
ATOM   7264  OG  SER A 478      -9.499 -17.931  40.962  1.00  0.760          O  
ATOM   7265  H   SER A 478      -8.401 -21.540  39.995  1.00  0.650          H  
ATOM   7266  HA  SER A 478      -9.834 -19.443  38.780  1.00  0.650          H  
ATOM   7267 1HB  SER A 478      -9.867 -19.929  41.207  1.00  0.910          H  
ATOM   7268 2HB  SER A 478      -8.183 -19.441  41.327  1.00  0.910          H  
ATOM   7269  HG  SER A 478      -9.632 -17.821  41.900  1.00  0.910          H  
ATOM   7270  N   ASN A 479      -6.584 -18.829  39.084  1.00  0.640          N  
ATOM   7271  CA  ASN A 479      -5.554 -17.946  38.554  1.00  0.680          C  
ATOM   7272  C   ASN A 479      -5.418 -18.013  37.037  1.00  0.640          C  
ATOM   7273  O   ASN A 479      -5.207 -16.977  36.395  1.00  0.660          O  
ATOM   7274  CB  ASN A 479      -4.233 -18.264  39.187  1.00  0.940          C  
ATOM   7275  CG  ASN A 479      -4.175 -17.825  40.580  1.00  0.940          C  
ATOM   7276  OD1 ASN A 479      -4.909 -16.942  41.038  1.00  0.940          O  
ATOM   7277  ND2 ASN A 479      -3.323 -18.466  41.301  1.00  0.940          N  
ATOM   7278  H   ASN A 479      -6.338 -19.547  39.777  1.00  0.770          H  
ATOM   7279  HA  ASN A 479      -5.827 -16.922  38.806  1.00  0.820          H  
ATOM   7280 1HB  ASN A 479      -4.071 -19.346  39.152  1.00  1.120          H  
ATOM   7281 2HB  ASN A 479      -3.429 -17.787  38.627  1.00  1.120          H  
ATOM   7282 1HD2 ASN A 479      -3.230 -18.254  42.270  1.00  1.120          H  
ATOM   7283 2HD2 ASN A 479      -2.786 -19.200  40.884  1.00  1.120          H  
ATOM   7284  N   PHE A 480      -5.558 -19.206  36.435  1.00  0.610          N  
ATOM   7285  CA  PHE A 480      -5.451 -19.251  34.977  1.00  0.580          C  
ATOM   7286  C   PHE A 480      -6.620 -18.511  34.331  1.00  0.510          C  
ATOM   7287  O   PHE A 480      -6.428 -17.726  33.393  1.00  0.510          O  
ATOM   7288  CB  PHE A 480      -5.460 -20.671  34.405  1.00  0.820          C  
ATOM   7289  CG  PHE A 480      -4.209 -21.489  34.456  1.00  0.820          C  
ATOM   7290  CD1 PHE A 480      -3.998 -22.458  35.418  1.00  0.820          C  
ATOM   7291  CD2 PHE A 480      -3.241 -21.311  33.473  1.00  0.820          C  
ATOM   7292  CE1 PHE A 480      -2.838 -23.212  35.402  1.00  0.820          C  
ATOM   7293  CE2 PHE A 480      -2.096 -22.053  33.458  1.00  0.820          C  
ATOM   7294  CZ  PHE A 480      -1.890 -23.008  34.426  1.00  0.820          C  
ATOM   7295  H   PHE A 480      -5.673 -20.057  37.002  1.00  0.730          H  
ATOM   7296  HA  PHE A 480      -4.523 -18.760  34.682  1.00  0.700          H  
ATOM   7297 1HB  PHE A 480      -6.274 -21.242  34.857  1.00  0.990          H  
ATOM   7298 2HB  PHE A 480      -5.666 -20.555  33.371  1.00  0.990          H  
ATOM   7299  HD1 PHE A 480      -4.749 -22.626  36.184  1.00  0.990          H  
ATOM   7300  HD2 PHE A 480      -3.405 -20.574  32.698  1.00  0.990          H  
ATOM   7301  HE1 PHE A 480      -2.670 -23.972  36.157  1.00  0.990          H  
ATOM   7302  HE2 PHE A 480      -1.349 -21.894  32.675  1.00  0.990          H  
ATOM   7303  HZ  PHE A 480      -0.980 -23.606  34.415  1.00  0.990          H  
ATOM   7304  N   PHE A 481      -7.843 -18.729  34.832  1.00  0.470          N  
ATOM   7305  CA  PHE A 481      -8.977 -18.034  34.239  1.00  0.440          C  
ATOM   7306  C   PHE A 481      -8.918 -16.541  34.460  1.00  0.480          C  
ATOM   7307  O   PHE A 481      -9.244 -15.781  33.549  1.00  0.500          O  
ATOM   7308  CB  PHE A 481     -10.317 -18.558  34.729  1.00  0.630          C  
ATOM   7309  CG  PHE A 481     -10.824 -19.770  34.010  1.00  0.630          C  
ATOM   7310  CD1 PHE A 481     -11.179 -20.888  34.706  1.00  0.630          C  
ATOM   7311  CD2 PHE A 481     -10.966 -19.782  32.616  1.00  0.630          C  
ATOM   7312  CE1 PHE A 481     -11.676 -21.993  34.057  1.00  0.630          C  
ATOM   7313  CE2 PHE A 481     -11.447 -20.900  31.974  1.00  0.630          C  
ATOM   7314  CZ  PHE A 481     -11.804 -22.002  32.697  1.00  0.630          C  
ATOM   7315  H   PHE A 481      -7.982 -19.386  35.609  1.00  0.560          H  
ATOM   7316  HA  PHE A 481      -8.929 -18.201  33.167  1.00  0.530          H  
ATOM   7317 1HB  PHE A 481     -10.212 -18.817  35.784  1.00  0.750          H  
ATOM   7318 2HB  PHE A 481     -11.058 -17.781  34.660  1.00  0.750          H  
ATOM   7319  HD1 PHE A 481     -11.081 -20.892  35.790  1.00  0.750          H  
ATOM   7320  HD2 PHE A 481     -10.700 -18.900  32.031  1.00  0.750          H  
ATOM   7321  HE1 PHE A 481     -11.970 -22.869  34.634  1.00  0.750          H  
ATOM   7322  HE2 PHE A 481     -11.555 -20.915  30.895  1.00  0.750          H  
ATOM   7323  HZ  PHE A 481     -12.194 -22.888  32.189  1.00  0.750          H  
ATOM   7324  N   LEU A 482      -8.523 -16.100  35.652  1.00  0.530          N  
ATOM   7325  CA  LEU A 482      -8.433 -14.676  35.898  1.00  0.580          C  
ATOM   7326  C   LEU A 482      -7.384 -14.048  34.989  1.00  0.580          C  
ATOM   7327  O   LEU A 482      -7.617 -12.951  34.478  1.00  0.600          O  
ATOM   7328  CB  LEU A 482      -8.148 -14.407  37.370  1.00  0.790          C  
ATOM   7329  CG  LEU A 482      -9.309 -14.679  38.383  1.00  0.790          C  
ATOM   7330  CD1 LEU A 482      -8.777 -14.674  39.789  1.00  0.790          C  
ATOM   7331  CD2 LEU A 482     -10.371 -13.562  38.277  1.00  0.790          C  
ATOM   7332  H   LEU A 482      -8.292 -16.758  36.401  1.00  0.640          H  
ATOM   7333  HA  LEU A 482      -9.389 -14.230  35.649  1.00  0.700          H  
ATOM   7334 1HB  LEU A 482      -7.316 -15.041  37.655  1.00  0.950          H  
ATOM   7335 2HB  LEU A 482      -7.860 -13.365  37.465  1.00  0.950          H  
ATOM   7336  HG  LEU A 482      -9.743 -15.645  38.180  1.00  0.950          H  
ATOM   7337 1HD1 LEU A 482      -9.595 -14.869  40.478  1.00  0.950          H  
ATOM   7338 2HD1 LEU A 482      -8.024 -15.457  39.897  1.00  0.950          H  
ATOM   7339 3HD1 LEU A 482      -8.337 -13.706  40.009  1.00  0.950          H  
ATOM   7340 1HD2 LEU A 482     -11.165 -13.751  38.997  1.00  0.950          H  
ATOM   7341 2HD2 LEU A 482      -9.903 -12.603  38.499  1.00  0.950          H  
ATOM   7342 3HD2 LEU A 482     -10.792 -13.533  37.279  1.00  0.950          H  
ATOM   7343  N   CYS A 483      -6.252 -14.739  34.732  1.00  0.570          N  
ATOM   7344  CA  CYS A 483      -5.257 -14.184  33.819  1.00  0.590          C  
ATOM   7345  C   CYS A 483      -5.844 -14.023  32.423  1.00  0.570          C  
ATOM   7346  O   CYS A 483      -5.672 -12.973  31.797  1.00  0.590          O  
ATOM   7347  CB  CYS A 483      -4.037 -15.098  33.685  1.00  0.820          C  
ATOM   7348  SG  CYS A 483      -2.974 -15.198  35.074  1.00  0.820          S  
ATOM   7349  H   CYS A 483      -6.062 -15.621  35.217  1.00  0.680          H  
ATOM   7350  HA  CYS A 483      -4.945 -13.211  34.189  1.00  0.710          H  
ATOM   7351 1HB  CYS A 483      -4.400 -16.098  33.530  1.00  0.980          H  
ATOM   7352 2HB  CYS A 483      -3.446 -14.813  32.815  1.00  0.980          H  
ATOM   7353  HG  CYS A 483      -3.904 -15.782  35.884  1.00  0.980          H  
ATOM   7354  N   SER A 484      -6.582 -15.040  31.954  1.00  0.540          N  
ATOM   7355  CA  SER A 484      -7.189 -14.994  30.630  1.00  0.540          C  
ATOM   7356  C   SER A 484      -8.163 -13.835  30.530  1.00  0.560          C  
ATOM   7357  O   SER A 484      -8.124 -13.050  29.575  1.00  0.570          O  
ATOM   7358  CB  SER A 484      -7.930 -16.288  30.345  1.00  0.760          C  
ATOM   7359  OG  SER A 484      -8.539 -16.262  29.084  1.00  0.760          O  
ATOM   7360  H   SER A 484      -6.675 -15.894  32.516  1.00  0.650          H  
ATOM   7361  HA  SER A 484      -6.402 -14.857  29.889  1.00  0.650          H  
ATOM   7362 1HB  SER A 484      -7.235 -17.124  30.399  1.00  0.910          H  
ATOM   7363 2HB  SER A 484      -8.686 -16.448  31.110  1.00  0.910          H  
ATOM   7364  HG  SER A 484      -9.016 -17.088  29.013  1.00  0.910          H  
ATOM   7365  N   TYR A 485      -9.026 -13.702  31.536  1.00  0.570          N  
ATOM   7366  CA  TYR A 485     -10.027 -12.657  31.537  1.00  0.610          C  
ATOM   7367  C   TYR A 485      -9.381 -11.282  31.617  1.00  0.620          C  
ATOM   7368  O   TYR A 485      -9.813 -10.353  30.927  1.00  0.650          O  
ATOM   7369  CB  TYR A 485     -10.978 -12.865  32.709  1.00  0.840          C  
ATOM   7370  CG  TYR A 485     -11.785 -14.177  32.650  1.00  0.840          C  
ATOM   7371  CD1 TYR A 485     -12.267 -14.700  33.833  1.00  0.840          C  
ATOM   7372  CD2 TYR A 485     -12.020 -14.875  31.437  1.00  0.840          C  
ATOM   7373  CE1 TYR A 485     -12.966 -15.879  33.823  1.00  0.840          C  
ATOM   7374  CE2 TYR A 485     -12.724 -16.048  31.447  1.00  0.840          C  
ATOM   7375  CZ  TYR A 485     -13.187 -16.550  32.630  1.00  0.840          C  
ATOM   7376  OH  TYR A 485     -13.879 -17.719  32.652  1.00  0.840          O  
ATOM   7377  H   TYR A 485      -9.012 -14.382  32.303  1.00  0.680          H  
ATOM   7378  HA  TYR A 485     -10.575 -12.687  30.601  1.00  0.730          H  
ATOM   7379 1HB  TYR A 485     -10.402 -12.866  33.637  1.00  1.010          H  
ATOM   7380 2HB  TYR A 485     -11.678 -12.036  32.761  1.00  1.010          H  
ATOM   7381  HD1 TYR A 485     -12.088 -14.177  34.772  1.00  1.010          H  
ATOM   7382  HD2 TYR A 485     -11.656 -14.505  30.489  1.00  1.010          H  
ATOM   7383  HE1 TYR A 485     -13.342 -16.285  34.751  1.00  1.010          H  
ATOM   7384  HE2 TYR A 485     -12.906 -16.583  30.518  1.00  1.010          H  
ATOM   7385  HH  TYR A 485     -13.850 -18.062  33.544  1.00  1.010          H  
ATOM   7386  N   ALA A 486      -8.339 -11.130  32.451  1.00  0.630          N  
ATOM   7387  CA  ALA A 486      -7.667  -9.848  32.576  1.00  0.670          C  
ATOM   7388  C   ALA A 486      -7.067  -9.433  31.239  1.00  0.670          C  
ATOM   7389  O   ALA A 486      -7.157  -8.264  30.859  1.00  0.710          O  
ATOM   7390  CB  ALA A 486      -6.582  -9.909  33.639  1.00  0.920          C  
ATOM   7391  H   ALA A 486      -8.026 -11.911  33.031  1.00  0.760          H  
ATOM   7392  HA  ALA A 486      -8.405  -9.106  32.863  1.00  0.800          H  
ATOM   7393 1HB  ALA A 486      -6.106  -8.937  33.724  1.00  1.110          H  
ATOM   7394 2HB  ALA A 486      -7.012 -10.191  34.597  1.00  1.110          H  
ATOM   7395 3HB  ALA A 486      -5.842 -10.655  33.349  1.00  1.110          H  
ATOM   7396  N   LEU A 487      -6.472 -10.389  30.511  1.00  0.630          N  
ATOM   7397  CA  LEU A 487      -5.905 -10.097  29.205  1.00  0.660          C  
ATOM   7398  C   LEU A 487      -6.961  -9.709  28.185  1.00  0.670          C  
ATOM   7399  O   LEU A 487      -6.745  -8.774  27.408  1.00  0.720          O  
ATOM   7400  CB  LEU A 487      -5.111 -11.295  28.703  1.00  0.910          C  
ATOM   7401  CG  LEU A 487      -3.786 -11.607  29.379  1.00  0.910          C  
ATOM   7402  CD1 LEU A 487      -3.305 -13.010  28.905  1.00  0.910          C  
ATOM   7403  CD2 LEU A 487      -2.762 -10.519  28.978  1.00  0.910          C  
ATOM   7404  H   LEU A 487      -6.370 -11.331  30.904  1.00  0.760          H  
ATOM   7405  HA  LEU A 487      -5.243  -9.248  29.317  1.00  0.790          H  
ATOM   7406 1HB  LEU A 487      -5.742 -12.167  28.843  1.00  1.090          H  
ATOM   7407 2HB  LEU A 487      -4.914 -11.157  27.654  1.00  1.090          H  
ATOM   7408  HG  LEU A 487      -3.912 -11.623  30.462  1.00  1.090          H  
ATOM   7409 1HD1 LEU A 487      -2.366 -13.254  29.373  1.00  1.090          H  
ATOM   7410 2HD1 LEU A 487      -4.046 -13.761  29.186  1.00  1.090          H  
ATOM   7411 3HD1 LEU A 487      -3.177 -13.015  27.827  1.00  1.090          H  
ATOM   7412 1HD2 LEU A 487      -1.826 -10.708  29.425  1.00  1.090          H  
ATOM   7413 2HD2 LEU A 487      -2.645 -10.521  27.906  1.00  1.090          H  
ATOM   7414 3HD2 LEU A 487      -3.091  -9.542  29.299  1.00  1.090          H  
ATOM   7415  N   ILE A 488      -8.121 -10.375  28.200  1.00  0.630          N  
ATOM   7416  CA  ILE A 488      -9.188 -10.027  27.264  1.00  0.670          C  
ATOM   7417  C   ILE A 488      -9.661  -8.604  27.522  1.00  0.700          C  
ATOM   7418  O   ILE A 488      -9.837  -7.821  26.578  1.00  0.750          O  
ATOM   7419  CB  ILE A 488     -10.391 -11.000  27.380  1.00  0.920          C  
ATOM   7420  CG1 ILE A 488      -9.964 -12.391  26.874  1.00  0.920          C  
ATOM   7421  CG2 ILE A 488     -11.617 -10.452  26.579  1.00  0.920          C  
ATOM   7422  CD1 ILE A 488     -10.913 -13.516  27.211  1.00  0.920          C  
ATOM   7423  H   ILE A 488      -8.225 -11.179  28.832  1.00  0.760          H  
ATOM   7424  HA  ILE A 488      -8.794 -10.081  26.252  1.00  0.800          H  
ATOM   7425  HB  ILE A 488     -10.664 -11.106  28.433  1.00  1.110          H  
ATOM   7426 1HG1 ILE A 488      -9.860 -12.345  25.794  1.00  1.110          H  
ATOM   7427 2HG1 ILE A 488      -8.995 -12.632  27.300  1.00  1.110          H  
ATOM   7428 1HG2 ILE A 488     -12.460 -11.125  26.666  1.00  1.110          H  
ATOM   7429 2HG2 ILE A 488     -11.914  -9.486  26.963  1.00  1.110          H  
ATOM   7430 3HG2 ILE A 488     -11.343 -10.353  25.536  1.00  1.110          H  
ATOM   7431 1HD1 ILE A 488     -10.510 -14.448  26.812  1.00  1.110          H  
ATOM   7432 2HD1 ILE A 488     -11.007 -13.599  28.292  1.00  1.110          H  
ATOM   7433 3HD1 ILE A 488     -11.886 -13.335  26.777  1.00  1.110          H  
ATOM   7434  N   ASN A 489      -9.891  -8.280  28.793  1.00  0.690          N  
ATOM   7435  CA  ASN A 489     -10.386  -6.970  29.172  1.00  0.740          C  
ATOM   7436  C   ASN A 489      -9.370  -5.867  28.920  1.00  0.780          C  
ATOM   7437  O   ASN A 489      -9.703  -4.826  28.339  1.00  0.820          O  
ATOM   7438  CB  ASN A 489     -10.755  -7.025  30.636  1.00  1.020          C  
ATOM   7439  CG  ASN A 489     -11.992  -7.763  30.895  1.00  1.020          C  
ATOM   7440  OD1 ASN A 489     -12.949  -7.675  30.129  1.00  1.020          O  
ATOM   7441  ND2 ASN A 489     -11.993  -8.540  31.944  1.00  1.020          N  
ATOM   7442  H   ASN A 489      -9.742  -8.989  29.521  1.00  0.830          H  
ATOM   7443  HA  ASN A 489     -11.266  -6.747  28.572  1.00  0.890          H  
ATOM   7444 1HB  ASN A 489      -9.946  -7.509  31.188  1.00  1.220          H  
ATOM   7445 2HB  ASN A 489     -10.858  -6.038  31.015  1.00  1.220          H  
ATOM   7446 1HD2 ASN A 489     -12.793  -9.122  32.150  1.00  1.220          H  
ATOM   7447 2HD2 ASN A 489     -11.188  -8.587  32.529  1.00  1.220          H  
ATOM   7448  N   PHE A 490      -8.110  -6.106  29.281  1.00  0.780          N  
ATOM   7449  CA  PHE A 490      -7.088  -5.114  29.046  1.00  0.820          C  
ATOM   7450  C   PHE A 490      -6.925  -4.863  27.565  1.00  0.840          C  
ATOM   7451  O   PHE A 490      -6.789  -3.717  27.140  1.00  0.890          O  
ATOM   7452  CB  PHE A 490      -5.743  -5.463  29.648  1.00  1.130          C  
ATOM   7453  CG  PHE A 490      -4.789  -4.354  29.367  1.00  1.130          C  
ATOM   7454  CD1 PHE A 490      -4.867  -3.175  30.102  1.00  1.130          C  
ATOM   7455  CD2 PHE A 490      -3.843  -4.452  28.352  1.00  1.130          C  
ATOM   7456  CE1 PHE A 490      -4.027  -2.125  29.829  1.00  1.130          C  
ATOM   7457  CE2 PHE A 490      -3.002  -3.398  28.080  1.00  1.130          C  
ATOM   7458  CZ  PHE A 490      -3.097  -2.236  28.817  1.00  1.130          C  
ATOM   7459  H   PHE A 490      -7.860  -6.971  29.763  1.00  0.940          H  
ATOM   7460  HA  PHE A 490      -7.415  -4.183  29.507  1.00  0.980          H  
ATOM   7461 1HB  PHE A 490      -5.831  -5.605  30.721  1.00  1.360          H  
ATOM   7462 2HB  PHE A 490      -5.364  -6.389  29.211  1.00  1.360          H  
ATOM   7463  HD1 PHE A 490      -5.610  -3.084  30.896  1.00  1.360          H  
ATOM   7464  HD2 PHE A 490      -3.780  -5.371  27.764  1.00  1.360          H  
ATOM   7465  HE1 PHE A 490      -4.100  -1.204  30.407  1.00  1.360          H  
ATOM   7466  HE2 PHE A 490      -2.265  -3.475  27.278  1.00  1.360          H  
ATOM   7467  HZ  PHE A 490      -2.433  -1.402  28.595  1.00  1.360          H  
ATOM   7468  N   SER A 491      -6.863  -5.937  26.777  1.00  0.820          N  
ATOM   7469  CA  SER A 491      -6.655  -5.822  25.354  1.00  0.850          C  
ATOM   7470  C   SER A 491      -7.760  -5.022  24.685  1.00  0.880          C  
ATOM   7471  O   SER A 491      -7.471  -4.197  23.812  1.00  0.910          O  
ATOM   7472  CB  SER A 491      -6.611  -7.189  24.764  1.00  1.180          C  
ATOM   7473  OG  SER A 491      -5.545  -7.880  25.257  1.00  1.180          O  
ATOM   7474  H   SER A 491      -6.948  -6.875  27.166  1.00  0.980          H  
ATOM   7475  HA  SER A 491      -5.702  -5.326  25.184  1.00  1.020          H  
ATOM   7476 1HB  SER A 491      -7.535  -7.721  24.985  1.00  1.410          H  
ATOM   7477 2HB  SER A 491      -6.509  -7.098  23.692  1.00  1.410          H  
ATOM   7478  HG  SER A 491      -5.833  -8.230  26.117  1.00  1.410          H  
ATOM   7479  N   CYS A 492      -9.018  -5.232  25.101  1.00  0.870          N  
ATOM   7480  CA  CYS A 492     -10.126  -4.476  24.534  1.00  0.910          C  
ATOM   7481  C   CYS A 492      -9.971  -2.994  24.891  1.00  0.960          C  
ATOM   7482  O   CYS A 492     -10.166  -2.116  24.040  1.00  1.020          O  
ATOM   7483  CB  CYS A 492     -11.439  -5.019  25.076  1.00  1.260          C  
ATOM   7484  SG  CYS A 492     -11.800  -6.665  24.474  1.00  1.260          S  
ATOM   7485  H   CYS A 492      -9.205  -5.974  25.782  1.00  1.040          H  
ATOM   7486  HA  CYS A 492     -10.114  -4.587  23.451  1.00  1.090          H  
ATOM   7487 1HB  CYS A 492     -11.403  -5.058  26.170  1.00  1.510          H  
ATOM   7488 2HB  CYS A 492     -12.251  -4.365  24.792  1.00  1.510          H  
ATOM   7489  HG  CYS A 492     -10.897  -7.299  25.270  1.00  1.510          H  
ATOM   7490  N   PHE A 493      -9.584  -2.714  26.142  1.00  0.950          N  
ATOM   7491  CA  PHE A 493      -9.320  -1.350  26.588  1.00  1.000          C  
ATOM   7492  C   PHE A 493      -8.237  -0.704  25.752  1.00  1.040          C  
ATOM   7493  O   PHE A 493      -8.405   0.416  25.281  1.00  1.100          O  
ATOM   7494  CB  PHE A 493      -8.944  -1.293  28.063  1.00  1.380          C  
ATOM   7495  CG  PHE A 493      -8.411   0.043  28.487  1.00  1.380          C  
ATOM   7496  CD1 PHE A 493      -9.234   1.143  28.643  1.00  1.380          C  
ATOM   7497  CD2 PHE A 493      -7.057   0.187  28.741  1.00  1.380          C  
ATOM   7498  CE1 PHE A 493      -8.736   2.341  29.037  1.00  1.380          C  
ATOM   7499  CE2 PHE A 493      -6.553   1.391  29.143  1.00  1.380          C  
ATOM   7500  CZ  PHE A 493      -7.394   2.468  29.293  1.00  1.380          C  
ATOM   7501  H   PHE A 493      -9.483  -3.479  26.821  1.00  1.140          H  
ATOM   7502  HA  PHE A 493     -10.238  -0.773  26.458  1.00  1.200          H  
ATOM   7503 1HB  PHE A 493      -9.817  -1.520  28.673  1.00  1.660          H  
ATOM   7504 2HB  PHE A 493      -8.200  -2.044  28.283  1.00  1.660          H  
ATOM   7505  HD1 PHE A 493     -10.283   1.043  28.448  1.00  1.660          H  
ATOM   7506  HD2 PHE A 493      -6.394  -0.676  28.621  1.00  1.660          H  
ATOM   7507  HE1 PHE A 493      -9.405   3.193  29.152  1.00  1.660          H  
ATOM   7508  HE2 PHE A 493      -5.488   1.499  29.344  1.00  1.660          H  
ATOM   7509  HZ  PHE A 493      -6.992   3.420  29.618  1.00  1.660          H  
ATOM   7510  N   HIS A 494      -7.118  -1.412  25.594  1.00  1.030          N  
ATOM   7511  CA  HIS A 494      -5.961  -0.962  24.851  1.00  1.080          C  
ATOM   7512  C   HIS A 494      -6.361  -0.652  23.407  1.00  1.120          C  
ATOM   7513  O   HIS A 494      -6.049   0.421  22.873  1.00  1.190          O  
ATOM   7514  CB  HIS A 494      -4.883  -2.044  24.914  1.00  1.490          C  
ATOM   7515  CG  HIS A 494      -3.591  -1.697  24.285  1.00  1.490          C  
ATOM   7516  ND1 HIS A 494      -2.694  -0.812  24.858  1.00  1.490          N  
ATOM   7517  CD2 HIS A 494      -3.019  -2.123  23.141  1.00  1.490          C  
ATOM   7518  CE1 HIS A 494      -1.625  -0.722  24.093  1.00  1.490          C  
ATOM   7519  NE2 HIS A 494      -1.797  -1.504  23.044  1.00  1.490          N  
ATOM   7520  H   HIS A 494      -7.060  -2.321  26.044  1.00  1.240          H  
ATOM   7521  HA  HIS A 494      -5.547  -0.080  25.311  1.00  1.300          H  
ATOM   7522 1HB  HIS A 494      -4.705  -2.299  25.956  1.00  1.790          H  
ATOM   7523 2HB  HIS A 494      -5.257  -2.942  24.431  1.00  1.790          H  
ATOM   7524  HD2 HIS A 494      -3.448  -2.831  22.431  1.00  1.790          H  
ATOM   7525  HE1 HIS A 494      -0.749  -0.102  24.289  1.00  1.790          H  
ATOM   7526  HE2 HIS A 494      -1.139  -1.632  22.287  1.00  1.790          H  
ATOM   7527  N   ALA A 495      -7.093  -1.565  22.759  1.00  1.080          N  
ATOM   7528  CA  ALA A 495      -7.508  -1.344  21.384  1.00  1.120          C  
ATOM   7529  C   ALA A 495      -8.332  -0.059  21.266  1.00  1.210          C  
ATOM   7530  O   ALA A 495      -8.139   0.729  20.329  1.00  1.300          O  
ATOM   7531  CB  ALA A 495      -8.311  -2.534  20.892  1.00  1.550          C  
ATOM   7532  H   ALA A 495      -7.331  -2.449  23.218  1.00  1.300          H  
ATOM   7533  HA  ALA A 495      -6.613  -1.234  20.772  1.00  1.340          H  
ATOM   7534 1HB  ALA A 495      -8.593  -2.381  19.866  1.00  1.860          H  
ATOM   7535 2HB  ALA A 495      -7.708  -3.435  20.972  1.00  1.860          H  
ATOM   7536 3HB  ALA A 495      -9.205  -2.644  21.510  1.00  1.860          H  
ATOM   7537  N   SER A 496      -9.202   0.209  22.245  1.00  1.210          N  
ATOM   7538  CA  SER A 496      -9.980   1.443  22.224  1.00  1.290          C  
ATOM   7539  C   SER A 496      -9.152   2.704  22.566  1.00  1.380          C  
ATOM   7540  O   SER A 496      -9.182   3.694  21.836  1.00  1.510          O  
ATOM   7541  CB  SER A 496     -11.155   1.340  23.155  1.00  1.770          C  
ATOM   7542  OG  SER A 496     -11.915   2.515  23.123  1.00  1.770          O  
ATOM   7543  H   SER A 496      -9.383  -0.496  22.972  1.00  1.450          H  
ATOM   7544  HA  SER A 496     -10.368   1.569  21.216  1.00  1.550          H  
ATOM   7545 1HB  SER A 496     -11.768   0.501  22.865  1.00  2.130          H  
ATOM   7546 2HB  SER A 496     -10.802   1.150  24.169  1.00  2.130          H  
ATOM   7547  HG  SER A 496     -12.700   2.328  23.634  1.00  2.130          H  
ATOM   7548  N   ILE A 497      -8.399   2.693  23.666  1.00  1.340          N  
ATOM   7549  CA  ILE A 497      -7.653   3.890  24.079  1.00  1.430          C  
ATOM   7550  C   ILE A 497      -6.568   4.298  23.080  1.00  1.490          C  
ATOM   7551  O   ILE A 497      -6.252   5.482  22.960  1.00  1.600          O  
ATOM   7552  CB  ILE A 497      -7.114   3.787  25.527  1.00  1.970          C  
ATOM   7553  CG1 ILE A 497      -6.713   5.217  26.027  1.00  1.970          C  
ATOM   7554  CG2 ILE A 497      -5.953   2.836  25.596  1.00  1.970          C  
ATOM   7555  CD1 ILE A 497      -6.515   5.350  27.526  1.00  1.970          C  
ATOM   7556  H   ILE A 497      -8.379   1.851  24.236  1.00  1.610          H  
ATOM   7557  HA  ILE A 497      -8.367   4.709  24.102  1.00  1.720          H  
ATOM   7558  HB  ILE A 497      -7.911   3.410  26.172  1.00  2.360          H  
ATOM   7559 1HG1 ILE A 497      -5.779   5.503  25.540  1.00  2.360          H  
ATOM   7560 2HG1 ILE A 497      -7.484   5.921  25.723  1.00  2.360          H  
ATOM   7561 1HG2 ILE A 497      -5.601   2.738  26.612  1.00  2.360          H  
ATOM   7562 2HG2 ILE A 497      -6.300   1.900  25.249  1.00  2.360          H  
ATOM   7563 3HG2 ILE A 497      -5.136   3.180  24.974  1.00  2.360          H  
ATOM   7564 1HD1 ILE A 497      -6.239   6.378  27.762  1.00  2.360          H  
ATOM   7565 2HD1 ILE A 497      -7.447   5.104  28.031  1.00  2.360          H  
ATOM   7566 3HD1 ILE A 497      -5.728   4.686  27.864  1.00  2.360          H  
ATOM   7567  N   THR A 498      -6.025   3.334  22.337  1.00  1.430          N  
ATOM   7568  CA  THR A 498      -5.014   3.610  21.327  1.00  1.500          C  
ATOM   7569  C   THR A 498      -5.631   3.893  19.951  1.00  1.520          C  
ATOM   7570  O   THR A 498      -4.903   4.048  18.966  1.00  1.830          O  
ATOM   7571  CB  THR A 498      -4.000   2.455  21.184  1.00  2.070          C  
ATOM   7572  OG1 THR A 498      -4.669   1.256  20.775  1.00  2.070          O  
ATOM   7573  CG2 THR A 498      -3.257   2.194  22.482  1.00  2.070          C  
ATOM   7574  H   THR A 498      -6.272   2.358  22.511  1.00  1.720          H  
ATOM   7575  HA  THR A 498      -4.465   4.500  21.633  1.00  1.800          H  
ATOM   7576  HB  THR A 498      -3.276   2.726  20.419  1.00  2.490          H  
ATOM   7577  HG1 THR A 498      -5.240   0.945  21.505  1.00  2.490          H  
ATOM   7578 1HG2 THR A 498      -2.547   1.389  22.325  1.00  2.490          H  
ATOM   7579 2HG2 THR A 498      -2.729   3.093  22.787  1.00  2.490          H  
ATOM   7580 3HG2 THR A 498      -3.961   1.905  23.257  1.00  2.490          H  
ATOM   7581  N   ASN A 499      -6.970   3.961  19.870  1.00  1.520          N  
ATOM   7582  CA  ASN A 499      -7.684   4.212  18.624  1.00  1.510          C  
ATOM   7583  C   ASN A 499      -7.358   3.217  17.514  1.00  1.490          C  
ATOM   7584  O   ASN A 499      -7.180   3.621  16.364  1.00  1.760          O  
ATOM   7585  CB  ASN A 499      -7.380   5.618  18.108  1.00  2.120          C  
ATOM   7586  CG  ASN A 499      -7.826   6.718  19.016  1.00  2.120          C  
ATOM   7587  OD1 ASN A 499      -8.973   6.754  19.479  1.00  2.120          O  
ATOM   7588  ND2 ASN A 499      -6.925   7.635  19.291  1.00  2.120          N  
ATOM   7589  H   ASN A 499      -7.539   3.843  20.711  1.00  1.820          H  
ATOM   7590  HA  ASN A 499      -8.752   4.127  18.831  1.00  1.810          H  
ATOM   7591 1HB  ASN A 499      -6.319   5.734  17.916  1.00  2.540          H  
ATOM   7592 2HB  ASN A 499      -7.885   5.755  17.152  1.00  2.540          H  
ATOM   7593 1HD2 ASN A 499      -7.155   8.403  19.892  1.00  2.540          H  
ATOM   7594 2HD2 ASN A 499      -6.001   7.561  18.910  1.00  2.540          H  
ATOM   7595  N   SER A 500      -7.269   1.920  17.816  1.00  1.420          N  
ATOM   7596  CA  SER A 500      -6.968   0.975  16.754  1.00  1.390          C  
ATOM   7597  C   SER A 500      -8.008   1.152  15.627  1.00  1.480          C  
ATOM   7598  O   SER A 500      -9.207   1.101  15.899  1.00  1.540          O  
ATOM   7599  CB  SER A 500      -6.994  -0.435  17.307  1.00  1.960          C  
ATOM   7600  OG  SER A 500      -6.824  -1.389  16.287  1.00  1.960          O  
ATOM   7601  H   SER A 500      -7.427   1.582  18.772  1.00  1.700          H  
ATOM   7602  HA  SER A 500      -5.958   1.170  16.420  1.00  1.670          H  
ATOM   7603 1HB  SER A 500      -6.200  -0.542  18.050  1.00  2.350          H  
ATOM   7604 2HB  SER A 500      -7.925  -0.596  17.820  1.00  2.350          H  
ATOM   7605  HG  SER A 500      -6.887  -2.250  16.718  1.00  2.350          H  
ATOM   7606  N   PRO A 501      -7.601   1.378  14.354  1.00  1.590          N  
ATOM   7607  CA  PRO A 501      -8.469   1.585  13.193  1.00  1.720          C  
ATOM   7608  C   PRO A 501      -9.584   0.568  12.973  1.00  1.710          C  
ATOM   7609  O   PRO A 501     -10.667   0.932  12.496  1.00  2.300          O  
ATOM   7610  CB  PRO A 501      -7.462   1.501  12.039  1.00  2.580          C  
ATOM   7611  CG  PRO A 501      -6.186   2.021  12.627  1.00  2.580          C  
ATOM   7612  CD  PRO A 501      -6.160   1.512  14.043  1.00  2.580          C  
ATOM   7613  HA  PRO A 501      -8.893   2.600  13.254  1.00  2.060          H  
ATOM   7614 1HB  PRO A 501      -7.377   0.461  11.690  1.00  3.100          H  
ATOM   7615 2HB  PRO A 501      -7.817   2.090  11.184  1.00  3.100          H  
ATOM   7616 1HG  PRO A 501      -5.345   1.667  12.052  1.00  3.100          H  
ATOM   7617 2HG  PRO A 501      -6.167   3.123  12.567  1.00  3.100          H  
ATOM   7618 1HD  PRO A 501      -5.635   0.544  14.119  1.00  3.100          H  
ATOM   7619 2HD  PRO A 501      -5.696   2.307  14.654  1.00  3.100          H  
ATOM   7620  N   GLY A 502      -9.324  -0.702  13.315  1.00  1.380          N  
ATOM   7621  CA  GLY A 502     -10.296  -1.768  13.113  1.00  1.390          C  
ATOM   7622  C   GLY A 502     -11.060  -2.111  14.364  1.00  1.330          C  
ATOM   7623  O   GLY A 502     -11.923  -2.989  14.377  1.00  1.390          O  
ATOM   7624  H   GLY A 502      -8.417  -0.969  13.679  1.00  1.660          H  
ATOM   7625 1HA  GLY A 502     -10.996  -1.477  12.330  1.00  1.670          H  
ATOM   7626 2HA  GLY A 502      -9.778  -2.656  12.754  1.00  1.670          H  
ATOM   7627  N   TRP A 503     -10.786  -1.419  15.448  1.00  1.300          N  
ATOM   7628  CA  TRP A 503     -11.495  -1.735  16.673  1.00  1.310          C  
ATOM   7629  C   TRP A 503     -12.812  -0.977  16.672  1.00  1.380          C  
ATOM   7630  O   TRP A 503     -12.930   0.150  17.181  1.00  1.890          O  
ATOM   7631  CB  TRP A 503     -10.679  -1.444  17.930  1.00  1.830          C  
ATOM   7632  CG  TRP A 503     -11.379  -1.859  19.231  1.00  1.830          C  
ATOM   7633  CD1 TRP A 503     -11.875  -1.019  20.173  1.00  1.830          C  
ATOM   7634  CD2 TRP A 503     -11.673  -3.204  19.719  1.00  1.830          C  
ATOM   7635  NE1 TRP A 503     -12.443  -1.742  21.206  1.00  1.830          N  
ATOM   7636  CE2 TRP A 503     -12.342  -3.057  20.939  1.00  1.830          C  
ATOM   7637  CE3 TRP A 503     -11.433  -4.493  19.233  1.00  1.830          C  
ATOM   7638  CZ2 TRP A 503     -12.782  -4.134  21.665  1.00  1.830          C  
ATOM   7639  CZ3 TRP A 503     -11.887  -5.578  19.982  1.00  1.830          C  
ATOM   7640  CH2 TRP A 503     -12.544  -5.389  21.158  1.00  1.830          C  
ATOM   7641  H   TRP A 503     -10.127  -0.636  15.426  1.00  1.560          H  
ATOM   7642  HA  TRP A 503     -11.725  -2.796  16.683  1.00  1.570          H  
ATOM   7643 1HB  TRP A 503      -9.747  -1.986  17.862  1.00  2.200          H  
ATOM   7644 2HB  TRP A 503     -10.441  -0.378  17.979  1.00  2.200          H  
ATOM   7645  HD1 TRP A 503     -11.827   0.064  20.117  1.00  2.200          H  
ATOM   7646  HE1 TRP A 503     -12.886  -1.379  22.055  1.00  2.200          H  
ATOM   7647  HE3 TRP A 503     -10.905  -4.647  18.294  1.00  2.200          H  
ATOM   7648  HZ2 TRP A 503     -13.308  -4.016  22.611  1.00  2.200          H  
ATOM   7649  HZ3 TRP A 503     -11.706  -6.578  19.611  1.00  2.200          H  
ATOM   7650  HH2 TRP A 503     -12.888  -6.243  21.715  1.00  2.200          H  
ATOM   7651  N   ARG A 504     -13.796  -1.633  16.066  1.00  1.260          N  
ATOM   7652  CA  ARG A 504     -15.120  -1.089  15.855  1.00  1.230          C  
ATOM   7653  C   ARG A 504     -16.210  -1.892  16.618  1.00  1.270          C  
ATOM   7654  O   ARG A 504     -17.031  -2.578  16.001  1.00  1.310          O  
ATOM   7655  CB  ARG A 504     -15.384  -1.088  14.363  1.00  1.730          C  
ATOM   7656  CG  ARG A 504     -14.368  -0.227  13.619  1.00  1.730          C  
ATOM   7657  CD  ARG A 504     -14.548  -0.178  12.175  1.00  1.730          C  
ATOM   7658  NE  ARG A 504     -13.413   0.515  11.567  1.00  1.730          N  
ATOM   7659  CZ  ARG A 504     -13.327   0.978  10.313  1.00  1.730          C  
ATOM   7660  NH1 ARG A 504     -14.327   0.869   9.453  1.00  1.730          N  
ATOM   7661  NH2 ARG A 504     -12.193   1.552   9.976  1.00  1.730          N  
ATOM   7662  H   ARG A 504     -13.554  -2.550  15.663  1.00  1.510          H  
ATOM   7663  HA  ARG A 504     -15.125  -0.053  16.180  1.00  1.480          H  
ATOM   7664 1HB  ARG A 504     -15.313  -2.105  13.975  1.00  2.080          H  
ATOM   7665 2HB  ARG A 504     -16.383  -0.711  14.156  1.00  2.080          H  
ATOM   7666 1HG  ARG A 504     -14.422   0.791  13.998  1.00  2.080          H  
ATOM   7667 2HG  ARG A 504     -13.373  -0.608  13.793  1.00  2.080          H  
ATOM   7668 1HD  ARG A 504     -14.592  -1.192  11.776  1.00  2.080          H  
ATOM   7669 2HD  ARG A 504     -15.460   0.362  11.938  1.00  2.080          H  
ATOM   7670  HE  ARG A 504     -12.553   0.635  12.139  1.00  2.080          H  
ATOM   7671 1HH1 ARG A 504     -15.189   0.426   9.730  1.00  2.080          H  
ATOM   7672 2HH1 ARG A 504     -14.228   1.231   8.516  1.00  2.080          H  
ATOM   7673 1HH2 ARG A 504     -11.452   1.598  10.699  1.00  2.080          H  
ATOM   7674 2HH2 ARG A 504     -12.052   1.929   9.051  1.00  2.080          H  
ATOM   7675  N   PRO A 505     -16.256  -1.803  17.986  1.00  1.300          N  
ATOM   7676  CA  PRO A 505     -17.107  -2.522  18.948  1.00  1.380          C  
ATOM   7677  C   PRO A 505     -18.533  -1.981  19.019  1.00  1.500          C  
ATOM   7678  O   PRO A 505     -18.909  -1.305  19.990  1.00  1.950          O  
ATOM   7679  CB  PRO A 505     -16.402  -2.269  20.278  1.00  2.070          C  
ATOM   7680  CG  PRO A 505     -15.813  -0.926  20.120  1.00  2.070          C  
ATOM   7681  CD  PRO A 505     -15.352  -0.873  18.694  1.00  2.070          C  
ATOM   7682  HA  PRO A 505     -17.105  -3.597  18.701  1.00  1.660          H  
ATOM   7683 1HB  PRO A 505     -17.108  -2.347  21.122  1.00  2.480          H  
ATOM   7684 2HB  PRO A 505     -15.625  -3.032  20.428  1.00  2.480          H  
ATOM   7685 1HG  PRO A 505     -16.559  -0.153  20.358  1.00  2.480          H  
ATOM   7686 2HG  PRO A 505     -14.992  -0.792  20.824  1.00  2.480          H  
ATOM   7687 1HD  PRO A 505     -15.406   0.155  18.322  1.00  2.480          H  
ATOM   7688 2HD  PRO A 505     -14.356  -1.269  18.715  1.00  2.480          H  
ATOM   7689  N   SER A 506     -19.373  -2.328  18.050  1.00  1.310          N  
ATOM   7690  CA  SER A 506     -20.685  -1.673  18.039  1.00  1.360          C  
ATOM   7691  C   SER A 506     -21.716  -2.410  18.902  1.00  1.200          C  
ATOM   7692  O   SER A 506     -22.637  -3.056  18.407  1.00  1.070          O  
ATOM   7693  CB  SER A 506     -21.211  -1.566  16.617  1.00  1.880          C  
ATOM   7694  OG  SER A 506     -20.400  -0.734  15.827  1.00  1.880          O  
ATOM   7695  H   SER A 506     -19.047  -2.898  17.267  1.00  1.570          H  
ATOM   7696  HA  SER A 506     -20.567  -0.664  18.437  1.00  1.630          H  
ATOM   7697 1HB  SER A 506     -21.254  -2.561  16.172  1.00  2.260          H  
ATOM   7698 2HB  SER A 506     -22.227  -1.174  16.636  1.00  2.260          H  
ATOM   7699  HG  SER A 506     -20.808  -0.717  14.957  1.00  2.260          H  
ATOM   7700  N   PHE A 507     -21.528  -2.225  20.237  1.00  1.550          N  
ATOM   7701  CA  PHE A 507     -22.262  -2.849  21.358  1.00  1.540          C  
ATOM   7702  C   PHE A 507     -22.657  -1.809  22.445  1.00  1.530          C  
ATOM   7703  O   PHE A 507     -21.814  -1.082  22.981  1.00  1.630          O  
ATOM   7704  CB  PHE A 507     -21.395  -3.990  21.899  1.00  2.160          C  
ATOM   7705  CG  PHE A 507     -21.967  -4.746  23.023  1.00  2.160          C  
ATOM   7706  CD1 PHE A 507     -23.180  -5.390  22.901  1.00  2.160          C  
ATOM   7707  CD2 PHE A 507     -21.274  -4.864  24.202  1.00  2.160          C  
ATOM   7708  CE1 PHE A 507     -23.683  -6.104  23.941  1.00  2.160          C  
ATOM   7709  CE2 PHE A 507     -21.769  -5.572  25.221  1.00  2.160          C  
ATOM   7710  CZ  PHE A 507     -22.975  -6.192  25.097  1.00  2.160          C  
ATOM   7711  H   PHE A 507     -20.716  -1.639  20.445  1.00  1.860          H  
ATOM   7712  HA  PHE A 507     -23.181  -3.278  20.958  1.00  1.850          H  
ATOM   7713 1HB  PHE A 507     -21.192  -4.697  21.088  1.00  2.590          H  
ATOM   7714 2HB  PHE A 507     -20.436  -3.585  22.213  1.00  2.590          H  
ATOM   7715  HD1 PHE A 507     -23.745  -5.323  21.969  1.00  2.590          H  
ATOM   7716  HD2 PHE A 507     -20.319  -4.393  24.313  1.00  2.590          H  
ATOM   7717  HE1 PHE A 507     -24.646  -6.605  23.848  1.00  2.590          H  
ATOM   7718  HE2 PHE A 507     -21.202  -5.648  26.134  1.00  2.590          H  
ATOM   7719  HZ  PHE A 507     -23.371  -6.754  25.912  1.00  2.590          H  
ATOM   7720  N   GLN A 508     -23.962  -1.736  22.752  1.00  1.510          N  
ATOM   7721  CA  GLN A 508     -24.566  -0.719  23.635  1.00  1.580          C  
ATOM   7722  C   GLN A 508     -24.110  -0.726  25.083  1.00  1.500          C  
ATOM   7723  O   GLN A 508     -24.379   0.220  25.827  1.00  1.700          O  
ATOM   7724  CB  GLN A 508     -26.100  -0.823  23.588  1.00  2.180          C  
ATOM   7725  CG  GLN A 508     -26.706  -2.062  24.240  1.00  2.180          C  
ATOM   7726  CD  GLN A 508     -26.791  -3.254  23.327  1.00  2.180          C  
ATOM   7727  OE1 GLN A 508     -25.933  -3.449  22.453  1.00  2.180          O  
ATOM   7728  NE2 GLN A 508     -27.827  -4.060  23.501  1.00  2.180          N  
ATOM   7729  H   GLN A 508     -24.590  -2.404  22.302  1.00  1.810          H  
ATOM   7730  HA  GLN A 508     -24.298   0.255  23.226  1.00  1.900          H  
ATOM   7731 1HB  GLN A 508     -26.529   0.046  24.085  1.00  2.620          H  
ATOM   7732 2HB  GLN A 508     -26.431  -0.798  22.551  1.00  2.620          H  
ATOM   7733 1HG  GLN A 508     -26.114  -2.333  25.078  1.00  2.620          H  
ATOM   7734 2HG  GLN A 508     -27.713  -1.820  24.573  1.00  2.620          H  
ATOM   7735 1HE2 GLN A 508     -27.940  -4.865  22.919  1.00  2.620          H  
ATOM   7736 2HE2 GLN A 508     -28.514  -3.859  24.206  1.00  2.620          H  
ATOM   7737  N   TYR A 509     -23.468  -1.797  25.498  1.00  1.400          N  
ATOM   7738  CA  TYR A 509     -22.994  -1.860  26.845  1.00  1.310          C  
ATOM   7739  C   TYR A 509     -21.471  -1.806  26.905  1.00  1.250          C  
ATOM   7740  O   TYR A 509     -20.891  -1.996  27.982  1.00  1.660          O  
ATOM   7741  CB  TYR A 509     -23.504  -3.116  27.539  1.00  1.870          C  
ATOM   7742  CG  TYR A 509     -24.988  -3.252  27.565  1.00  1.870          C  
ATOM   7743  CD1 TYR A 509     -25.571  -4.349  26.958  1.00  1.870          C  
ATOM   7744  CD2 TYR A 509     -25.778  -2.284  28.152  1.00  1.870          C  
ATOM   7745  CE1 TYR A 509     -26.927  -4.489  26.943  1.00  1.870          C  
ATOM   7746  CE2 TYR A 509     -27.148  -2.419  28.133  1.00  1.870          C  
ATOM   7747  CZ  TYR A 509     -27.722  -3.519  27.531  1.00  1.870          C  
ATOM   7748  OH  TYR A 509     -29.088  -3.657  27.505  1.00  1.870          O  
ATOM   7749  H   TYR A 509     -23.300  -2.556  24.850  1.00  1.680          H  
ATOM   7750  HA  TYR A 509     -23.361  -0.991  27.386  1.00  1.570          H  
ATOM   7751 1HB  TYR A 509     -23.113  -3.972  27.035  1.00  2.240          H  
ATOM   7752 2HB  TYR A 509     -23.146  -3.133  28.565  1.00  2.240          H  
ATOM   7753  HD1 TYR A 509     -24.963  -5.099  26.497  1.00  2.240          H  
ATOM   7754  HD2 TYR A 509     -25.325  -1.413  28.622  1.00  2.240          H  
ATOM   7755  HE1 TYR A 509     -27.379  -5.356  26.465  1.00  2.240          H  
ATOM   7756  HE2 TYR A 509     -27.776  -1.656  28.592  1.00  2.240          H  
ATOM   7757  HH  TYR A 509     -29.494  -2.911  27.953  1.00  2.240          H  
ATOM   7758  N   TYR A 510     -20.809  -1.556  25.769  1.00  0.930          N  
ATOM   7759  CA  TYR A 510     -19.356  -1.489  25.769  1.00  0.920          C  
ATOM   7760  C   TYR A 510     -18.869  -0.126  26.208  1.00  1.030          C  
ATOM   7761  O   TYR A 510     -19.380   0.915  25.794  1.00  1.420          O  
ATOM   7762  CB  TYR A 510     -18.738  -1.798  24.401  1.00  1.290          C  
ATOM   7763  CG  TYR A 510     -17.206  -1.660  24.381  1.00  1.290          C  
ATOM   7764  CD1 TYR A 510     -16.386  -2.638  24.948  1.00  1.290          C  
ATOM   7765  CD2 TYR A 510     -16.630  -0.549  23.792  1.00  1.290          C  
ATOM   7766  CE1 TYR A 510     -15.010  -2.499  24.911  1.00  1.290          C  
ATOM   7767  CE2 TYR A 510     -15.262  -0.414  23.759  1.00  1.290          C  
ATOM   7768  CZ  TYR A 510     -14.455  -1.379  24.308  1.00  1.290          C  
ATOM   7769  OH  TYR A 510     -13.096  -1.227  24.243  1.00  1.290          O  
ATOM   7770  H   TYR A 510     -21.313  -1.378  24.896  1.00  1.120          H  
ATOM   7771  HA  TYR A 510     -18.980  -2.219  26.486  1.00  1.100          H  
ATOM   7772 1HB  TYR A 510     -18.976  -2.793  24.101  1.00  1.550          H  
ATOM   7773 2HB  TYR A 510     -19.157  -1.126  23.649  1.00  1.550          H  
ATOM   7774  HD1 TYR A 510     -16.829  -3.519  25.420  1.00  1.550          H  
ATOM   7775  HD2 TYR A 510     -17.267   0.220  23.349  1.00  1.550          H  
ATOM   7776  HE1 TYR A 510     -14.375  -3.267  25.350  1.00  1.550          H  
ATOM   7777  HE2 TYR A 510     -14.815   0.462  23.289  1.00  1.550          H  
ATOM   7778  HH  TYR A 510     -12.662  -1.994  24.635  1.00  1.550          H  
ATOM   7779  N   ASN A 511     -17.878  -0.132  27.058  1.00  1.060          N  
ATOM   7780  CA  ASN A 511     -17.252   1.083  27.503  1.00  1.110          C  
ATOM   7781  C   ASN A 511     -15.834   0.699  27.815  1.00  1.100          C  
ATOM   7782  O   ASN A 511     -15.607  -0.214  28.613  1.00  1.060          O  
ATOM   7783  CB  ASN A 511     -17.948   1.681  28.717  1.00  1.530          C  
ATOM   7784  CG  ASN A 511     -17.448   3.097  29.058  1.00  1.530          C  
ATOM   7785  OD1 ASN A 511     -16.236   3.401  29.106  1.00  1.530          O  
ATOM   7786  ND2 ASN A 511     -18.395   3.983  29.306  1.00  1.530          N  
ATOM   7787  H   ASN A 511     -17.541  -1.014  27.421  1.00  1.270          H  
ATOM   7788  HA  ASN A 511     -17.238   1.810  26.690  1.00  1.330          H  
ATOM   7789 1HB  ASN A 511     -19.022   1.723  28.530  1.00  1.840          H  
ATOM   7790 2HB  ASN A 511     -17.795   1.038  29.578  1.00  1.840          H  
ATOM   7791 1HD2 ASN A 511     -18.155   4.928  29.538  1.00  1.840          H  
ATOM   7792 2HD2 ASN A 511     -19.362   3.714  29.260  1.00  1.840          H  
ATOM   7793  N   LYS A 512     -14.875   1.383  27.214  1.00  1.130          N  
ATOM   7794  CA  LYS A 512     -13.482   1.049  27.452  1.00  1.120          C  
ATOM   7795  C   LYS A 512     -13.134   1.126  28.938  1.00  1.120          C  
ATOM   7796  O   LYS A 512     -12.304   0.349  29.417  1.00  1.110          O  
ATOM   7797  CB  LYS A 512     -12.593   1.989  26.629  1.00  1.570          C  
ATOM   7798  CG  LYS A 512     -12.589   3.471  27.088  1.00  1.570          C  
ATOM   7799  CD  LYS A 512     -11.823   4.368  26.096  1.00  1.570          C  
ATOM   7800  CE  LYS A 512     -11.819   5.827  26.552  1.00  1.570          C  
ATOM   7801  NZ  LYS A 512     -11.249   6.752  25.515  1.00  1.570          N  
ATOM   7802  H   LYS A 512     -15.123   2.123  26.571  1.00  1.360          H  
ATOM   7803  HA  LYS A 512     -13.310   0.025  27.115  1.00  1.340          H  
ATOM   7804 1HB  LYS A 512     -11.568   1.625  26.630  1.00  1.890          H  
ATOM   7805 2HB  LYS A 512     -12.935   1.969  25.604  1.00  1.890          H  
ATOM   7806 1HG  LYS A 512     -13.611   3.836  27.196  1.00  1.890          H  
ATOM   7807 2HG  LYS A 512     -12.094   3.549  28.059  1.00  1.890          H  
ATOM   7808 1HD  LYS A 512     -10.788   4.017  26.014  1.00  1.890          H  
ATOM   7809 2HD  LYS A 512     -12.285   4.309  25.112  1.00  1.890          H  
ATOM   7810 1HE  LYS A 512     -12.839   6.131  26.780  1.00  1.890          H  
ATOM   7811 2HE  LYS A 512     -11.219   5.905  27.449  1.00  1.890          H  
ATOM   7812 1HZ  LYS A 512     -11.265   7.701  25.865  1.00  1.890          H  
ATOM   7813 2HZ  LYS A 512     -10.298   6.489  25.304  1.00  1.890          H  
ATOM   7814 3HZ  LYS A 512     -11.805   6.697  24.670  1.00  1.890          H  
ATOM   7815  N   TRP A 513     -13.826   1.975  29.702  1.00  1.160          N  
ATOM   7816  CA  TRP A 513     -13.508   2.052  31.102  1.00  1.180          C  
ATOM   7817  C   TRP A 513     -14.069   0.851  31.850  1.00  1.110          C  
ATOM   7818  O   TRP A 513     -13.546   0.499  32.909  1.00  1.060          O  
ATOM   7819  CB  TRP A 513     -13.986   3.362  31.699  1.00  1.640          C  
ATOM   7820  CG  TRP A 513     -13.283   4.537  31.076  1.00  1.640          C  
ATOM   7821  CD1 TRP A 513     -13.866   5.511  30.328  1.00  1.640          C  
ATOM   7822  CD2 TRP A 513     -11.859   4.847  31.093  1.00  1.640          C  
ATOM   7823  NE1 TRP A 513     -12.924   6.408  29.901  1.00  1.640          N  
ATOM   7824  CE2 TRP A 513     -11.691   6.013  30.353  1.00  1.640          C  
ATOM   7825  CE3 TRP A 513     -10.735   4.237  31.665  1.00  1.640          C  
ATOM   7826  CZ2 TRP A 513     -10.444   6.588  30.162  1.00  1.640          C  
ATOM   7827  CZ3 TRP A 513      -9.488   4.820  31.469  1.00  1.640          C  
ATOM   7828  CH2 TRP A 513      -9.349   5.959  30.737  1.00  1.640          C  
ATOM   7829  H   TRP A 513     -14.536   2.598  29.316  1.00  1.390          H  
ATOM   7830  HA  TRP A 513     -12.428   2.022  31.198  1.00  1.420          H  
ATOM   7831 1HB  TRP A 513     -15.058   3.468  31.541  1.00  1.970          H  
ATOM   7832 2HB  TRP A 513     -13.802   3.371  32.771  1.00  1.970          H  
ATOM   7833  HD1 TRP A 513     -14.931   5.573  30.105  1.00  1.970          H  
ATOM   7834  HE1 TRP A 513     -13.113   7.224  29.341  1.00  1.970          H  
ATOM   7835  HE3 TRP A 513     -10.833   3.329  32.249  1.00  1.970          H  
ATOM   7836  HZ2 TRP A 513     -10.311   7.501  29.582  1.00  1.970          H  
ATOM   7837  HZ3 TRP A 513      -8.619   4.347  31.913  1.00  1.970          H  
ATOM   7838  HH2 TRP A 513      -8.356   6.386  30.604  1.00  1.970          H  
ATOM   7839  N   ALA A 514     -15.160   0.236  31.354  1.00  1.120          N  
ATOM   7840  CA  ALA A 514     -15.684  -0.935  32.025  1.00  1.060          C  
ATOM   7841  C   ALA A 514     -14.648  -2.015  31.864  1.00  0.980          C  
ATOM   7842  O   ALA A 514     -14.335  -2.733  32.811  1.00  0.950          O  
ATOM   7843  CB  ALA A 514     -17.014  -1.377  31.446  1.00  1.510          C  
ATOM   7844  H   ALA A 514     -15.578   0.514  30.473  1.00  1.340          H  
ATOM   7845  HA  ALA A 514     -15.804  -0.714  33.085  1.00  1.270          H  
ATOM   7846 1HB  ALA A 514     -17.360  -2.268  31.969  1.00  1.810          H  
ATOM   7847 2HB  ALA A 514     -17.745  -0.580  31.561  1.00  1.810          H  
ATOM   7848 3HB  ALA A 514     -16.892  -1.605  30.389  1.00  1.810          H  
ATOM   7849  N   ALA A 515     -14.094  -2.105  30.644  1.00  0.960          N  
ATOM   7850  CA  ALA A 515     -13.089  -3.111  30.347  1.00  0.890          C  
ATOM   7851  C   ALA A 515     -11.859  -2.911  31.226  1.00  0.910          C  
ATOM   7852  O   ALA A 515     -11.338  -3.876  31.788  1.00  0.870          O  
ATOM   7853  CB  ALA A 515     -12.710  -3.062  28.872  1.00  1.270          C  
ATOM   7854  H   ALA A 515     -14.428  -1.469  29.911  1.00  1.150          H  
ATOM   7855  HA  ALA A 515     -13.510  -4.091  30.567  1.00  1.070          H  
ATOM   7856 1HB  ALA A 515     -11.978  -3.836  28.657  1.00  1.530          H  
ATOM   7857 2HB  ALA A 515     -13.600  -3.228  28.268  1.00  1.530          H  
ATOM   7858 3HB  ALA A 515     -12.288  -2.091  28.635  1.00  1.530          H  
ATOM   7859  N   LEU A 516     -11.432  -1.658  31.428  1.00  0.980          N  
ATOM   7860  CA  LEU A 516     -10.270  -1.447  32.273  1.00  1.010          C  
ATOM   7861  C   LEU A 516     -10.582  -1.824  33.710  1.00  1.020          C  
ATOM   7862  O   LEU A 516      -9.760  -2.461  34.369  1.00  1.020          O  
ATOM   7863  CB  LEU A 516      -9.775  -0.008  32.235  1.00  1.400          C  
ATOM   7864  CG  LEU A 516      -8.505   0.285  33.100  1.00  1.400          C  
ATOM   7865  CD1 LEU A 516      -7.301  -0.571  32.623  1.00  1.400          C  
ATOM   7866  CD2 LEU A 516      -8.186   1.743  33.019  1.00  1.400          C  
ATOM   7867  H   LEU A 516     -11.866  -0.879  30.926  1.00  1.180          H  
ATOM   7868  HA  LEU A 516      -9.487  -2.099  31.903  1.00  1.210          H  
ATOM   7869 1HB  LEU A 516      -9.555   0.248  31.219  1.00  1.680          H  
ATOM   7870 2HB  LEU A 516     -10.579   0.641  32.582  1.00  1.680          H  
ATOM   7871  HG  LEU A 516      -8.706   0.026  34.124  1.00  1.680          H  
ATOM   7872 1HD1 LEU A 516      -6.436  -0.345  33.246  1.00  1.680          H  
ATOM   7873 2HD1 LEU A 516      -7.518  -1.628  32.711  1.00  1.680          H  
ATOM   7874 3HD1 LEU A 516      -7.071  -0.335  31.592  1.00  1.680          H  
ATOM   7875 1HD2 LEU A 516      -7.313   1.962  33.633  1.00  1.680          H  
ATOM   7876 2HD2 LEU A 516      -7.982   2.008  31.993  1.00  1.680          H  
ATOM   7877 3HD2 LEU A 516      -9.035   2.311  33.384  1.00  1.680          H  
ATOM   7878  N   PHE A 517     -11.757  -1.421  34.200  1.00  1.020          N  
ATOM   7879  CA  PHE A 517     -12.206  -1.717  35.549  1.00  1.050          C  
ATOM   7880  C   PHE A 517     -12.180  -3.226  35.752  1.00  1.010          C  
ATOM   7881  O   PHE A 517     -11.659  -3.709  36.759  1.00  1.010          O  
ATOM   7882  CB  PHE A 517     -13.576  -1.065  35.755  1.00  1.460          C  
ATOM   7883  CG  PHE A 517     -14.292  -1.295  37.038  1.00  1.460          C  
ATOM   7884  CD1 PHE A 517     -13.843  -0.762  38.232  1.00  1.460          C  
ATOM   7885  CD2 PHE A 517     -15.484  -1.974  37.026  1.00  1.460          C  
ATOM   7886  CE1 PHE A 517     -14.569  -0.939  39.392  1.00  1.460          C  
ATOM   7887  CE2 PHE A 517     -16.219  -2.153  38.172  1.00  1.460          C  
ATOM   7888  CZ  PHE A 517     -15.761  -1.634  39.361  1.00  1.460          C  
ATOM   7889  H   PHE A 517     -12.380  -0.862  33.610  1.00  1.220          H  
ATOM   7890  HA  PHE A 517     -11.507  -1.267  36.252  1.00  1.260          H  
ATOM   7891 1HB  PHE A 517     -13.468   0.009  35.621  1.00  1.750          H  
ATOM   7892 2HB  PHE A 517     -14.227  -1.399  34.958  1.00  1.750          H  
ATOM   7893  HD1 PHE A 517     -12.909  -0.200  38.254  1.00  1.750          H  
ATOM   7894  HD2 PHE A 517     -15.842  -2.356  36.082  1.00  1.750          H  
ATOM   7895  HE1 PHE A 517     -14.207  -0.522  40.332  1.00  1.750          H  
ATOM   7896  HE2 PHE A 517     -17.164  -2.697  38.138  1.00  1.750          H  
ATOM   7897  HZ  PHE A 517     -16.339  -1.770  40.274  1.00  1.750          H  
ATOM   7898  N   GLY A 518     -12.733  -3.968  34.793  1.00  0.980          N  
ATOM   7899  CA  GLY A 518     -12.740  -5.418  34.823  1.00  0.940          C  
ATOM   7900  C   GLY A 518     -11.327  -5.969  34.919  1.00  0.900          C  
ATOM   7901  O   GLY A 518     -11.062  -6.843  35.750  1.00  0.920          O  
ATOM   7902  H   GLY A 518     -13.179  -3.497  34.004  1.00  1.180          H  
ATOM   7903 1HA  GLY A 518     -13.337  -5.768  35.663  1.00  1.130          H  
ATOM   7904 2HA  GLY A 518     -13.197  -5.796  33.916  1.00  1.130          H  
ATOM   7905  N   ALA A 519     -10.418  -5.507  34.044  1.00  0.890          N  
ATOM   7906  CA  ALA A 519      -9.042  -5.995  34.072  1.00  0.870          C  
ATOM   7907  C   ALA A 519      -8.381  -5.717  35.420  1.00  0.900          C  
ATOM   7908  O   ALA A 519      -7.698  -6.591  35.962  1.00  0.890          O  
ATOM   7909  CB  ALA A 519      -8.226  -5.352  32.963  1.00  1.230          C  
ATOM   7910  H   ALA A 519     -10.702  -4.813  33.343  1.00  1.070          H  
ATOM   7911  HA  ALA A 519      -9.065  -7.070  33.920  1.00  1.040          H  
ATOM   7912 1HB  ALA A 519      -7.212  -5.746  32.979  1.00  1.470          H  
ATOM   7913 2HB  ALA A 519      -8.678  -5.564  32.011  1.00  1.470          H  
ATOM   7914 3HB  ALA A 519      -8.204  -4.274  33.115  1.00  1.470          H  
ATOM   7915  N   ILE A 520      -8.636  -4.540  36.001  1.00  0.950          N  
ATOM   7916  CA  ILE A 520      -8.063  -4.205  37.293  1.00  0.980          C  
ATOM   7917  C   ILE A 520      -8.592  -5.135  38.360  1.00  0.950          C  
ATOM   7918  O   ILE A 520      -7.809  -5.664  39.149  1.00  0.950          O  
ATOM   7919  CB  ILE A 520      -8.331  -2.742  37.690  1.00  1.360          C  
ATOM   7920  CG1 ILE A 520      -7.543  -1.805  36.735  1.00  1.360          C  
ATOM   7921  CG2 ILE A 520      -7.923  -2.514  39.183  1.00  1.360          C  
ATOM   7922  CD1 ILE A 520      -7.952  -0.350  36.804  1.00  1.360          C  
ATOM   7923  H   ILE A 520      -9.192  -3.844  35.491  1.00  1.140          H  
ATOM   7924  HA  ILE A 520      -6.985  -4.343  37.233  1.00  1.180          H  
ATOM   7925  HB  ILE A 520      -9.393  -2.522  37.560  1.00  1.630          H  
ATOM   7926 1HG1 ILE A 520      -6.484  -1.875  36.976  1.00  1.630          H  
ATOM   7927 2HG1 ILE A 520      -7.682  -2.149  35.713  1.00  1.630          H  
ATOM   7928 1HG2 ILE A 520      -8.113  -1.489  39.470  1.00  1.630          H  
ATOM   7929 2HG2 ILE A 520      -8.496  -3.164  39.843  1.00  1.630          H  
ATOM   7930 3HG2 ILE A 520      -6.860  -2.733  39.306  1.00  1.630          H  
ATOM   7931 1HD1 ILE A 520      -7.349   0.224  36.102  1.00  1.630          H  
ATOM   7932 2HD1 ILE A 520      -9.006  -0.261  36.536  1.00  1.630          H  
ATOM   7933 3HD1 ILE A 520      -7.799   0.043  37.800  1.00  1.630          H  
ATOM   7934  N   ILE A 521      -9.907  -5.358  38.391  1.00  0.930          N  
ATOM   7935  CA  ILE A 521     -10.483  -6.218  39.408  1.00  0.930          C  
ATOM   7936  C   ILE A 521      -9.905  -7.608  39.295  1.00  0.850          C  
ATOM   7937  O   ILE A 521      -9.547  -8.202  40.311  1.00  0.820          O  
ATOM   7938  CB  ILE A 521     -12.016  -6.344  39.280  1.00  1.300          C  
ATOM   7939  CG1 ILE A 521     -12.703  -5.030  39.587  1.00  1.300          C  
ATOM   7940  CG2 ILE A 521     -12.506  -7.418  40.285  1.00  1.300          C  
ATOM   7941  CD1 ILE A 521     -14.151  -5.004  39.154  1.00  1.300          C  
ATOM   7942  H   ILE A 521     -10.512  -4.888  37.709  1.00  1.120          H  
ATOM   7943  HA  ILE A 521     -10.235  -5.814  40.389  1.00  1.120          H  
ATOM   7944  HB  ILE A 521     -12.279  -6.631  38.260  1.00  1.560          H  
ATOM   7945 1HG1 ILE A 521     -12.663  -4.853  40.659  1.00  1.560          H  
ATOM   7946 2HG1 ILE A 521     -12.178  -4.221  39.091  1.00  1.560          H  
ATOM   7947 1HG2 ILE A 521     -13.574  -7.543  40.226  1.00  1.560          H  
ATOM   7948 2HG2 ILE A 521     -12.052  -8.363  40.074  1.00  1.560          H  
ATOM   7949 3HG2 ILE A 521     -12.237  -7.113  41.296  1.00  1.560          H  
ATOM   7950 1HD1 ILE A 521     -14.555  -4.055  39.409  1.00  1.560          H  
ATOM   7951 2HD1 ILE A 521     -14.210  -5.147  38.074  1.00  1.560          H  
ATOM   7952 3HD1 ILE A 521     -14.726  -5.770  39.647  1.00  1.560          H  
ATOM   7953  N   SER A 522      -9.843  -8.147  38.077  1.00  0.830          N  
ATOM   7954  CA  SER A 522      -9.345  -9.495  37.876  1.00  0.770          C  
ATOM   7955  C   SER A 522      -7.910  -9.644  38.380  1.00  0.770          C  
ATOM   7956  O   SER A 522      -7.598 -10.598  39.104  1.00  0.740          O  
ATOM   7957  CB  SER A 522      -9.443  -9.866  36.418  1.00  1.100          C  
ATOM   7958  OG  SER A 522      -8.994 -11.163  36.217  1.00  1.100          O  
ATOM   7959  H   SER A 522     -10.174  -7.613  37.268  1.00  1.000          H  
ATOM   7960  HA  SER A 522      -9.978 -10.176  38.444  1.00  0.920          H  
ATOM   7961 1HB  SER A 522     -10.476  -9.775  36.089  1.00  1.320          H  
ATOM   7962 2HB  SER A 522      -8.851  -9.167  35.826  1.00  1.320          H  
ATOM   7963  HG  SER A 522      -9.125 -11.356  35.283  1.00  1.320          H  
ATOM   7964  N   VAL A 523      -7.041  -8.674  38.058  1.00  0.830          N  
ATOM   7965  CA  VAL A 523      -5.662  -8.728  38.526  1.00  0.880          C  
ATOM   7966  C   VAL A 523      -5.577  -8.619  40.046  1.00  0.910          C  
ATOM   7967  O   VAL A 523      -4.806  -9.356  40.675  1.00  0.920          O  
ATOM   7968  CB  VAL A 523      -4.789  -7.658  37.849  1.00  1.210          C  
ATOM   7969  CG1 VAL A 523      -3.390  -7.614  38.499  1.00  1.210          C  
ATOM   7970  CG2 VAL A 523      -4.667  -7.997  36.367  1.00  1.210          C  
ATOM   7971  H   VAL A 523      -7.345  -7.906  37.448  1.00  1.000          H  
ATOM   7972  HA  VAL A 523      -5.261  -9.689  38.248  1.00  1.060          H  
ATOM   7973  HB  VAL A 523      -5.261  -6.675  37.967  1.00  1.450          H  
ATOM   7974 1HG1 VAL A 523      -2.785  -6.857  38.001  1.00  1.450          H  
ATOM   7975 2HG1 VAL A 523      -3.468  -7.361  39.553  1.00  1.450          H  
ATOM   7976 3HG1 VAL A 523      -2.914  -8.589  38.391  1.00  1.450          H  
ATOM   7977 1HG2 VAL A 523      -4.062  -7.243  35.866  1.00  1.450          H  
ATOM   7978 2HG2 VAL A 523      -4.201  -8.974  36.253  1.00  1.450          H  
ATOM   7979 3HG2 VAL A 523      -5.654  -8.017  35.923  1.00  1.450          H  
ATOM   7980  N   VAL A 524      -6.347  -7.698  40.638  1.00  0.930          N  
ATOM   7981  CA  VAL A 524      -6.330  -7.543  42.080  1.00  0.980          C  
ATOM   7982  C   VAL A 524      -6.777  -8.831  42.741  1.00  0.930          C  
ATOM   7983  O   VAL A 524      -6.147  -9.257  43.712  1.00  0.970          O  
ATOM   7984  CB  VAL A 524      -7.203  -6.354  42.529  1.00  1.350          C  
ATOM   7985  CG1 VAL A 524      -7.364  -6.352  44.056  1.00  1.350          C  
ATOM   7986  CG2 VAL A 524      -6.528  -5.052  42.084  1.00  1.350          C  
ATOM   7987  H   VAL A 524      -6.944  -7.091  40.069  1.00  1.120          H  
ATOM   7988  HA  VAL A 524      -5.309  -7.336  42.389  1.00  1.180          H  
ATOM   7989  HB  VAL A 524      -8.192  -6.437  42.071  1.00  1.620          H  
ATOM   7990 1HG1 VAL A 524      -7.978  -5.504  44.354  1.00  1.620          H  
ATOM   7991 2HG1 VAL A 524      -7.848  -7.263  44.370  1.00  1.620          H  
ATOM   7992 3HG1 VAL A 524      -6.386  -6.277  44.532  1.00  1.620          H  
ATOM   7993 1HG2 VAL A 524      -7.139  -4.203  42.385  1.00  1.620          H  
ATOM   7994 2HG2 VAL A 524      -5.547  -4.978  42.549  1.00  1.620          H  
ATOM   7995 3HG2 VAL A 524      -6.411  -5.045  41.010  1.00  1.620          H  
ATOM   7996  N   ILE A 525      -7.829  -9.470  42.230  1.00  0.850          N  
ATOM   7997  CA  ILE A 525      -8.249 -10.720  42.818  1.00  0.820          C  
ATOM   7998  C   ILE A 525      -7.131 -11.728  42.741  1.00  0.800          C  
ATOM   7999  O   ILE A 525      -6.794 -12.333  43.749  1.00  0.850          O  
ATOM   8000  CB  ILE A 525      -9.483 -11.314  42.140  1.00  1.160          C  
ATOM   8001  CG1 ILE A 525     -10.699 -10.456  42.412  1.00  1.160          C  
ATOM   8002  CG2 ILE A 525      -9.700 -12.741  42.629  1.00  1.160          C  
ATOM   8003  CD1 ILE A 525     -11.846 -10.790  41.535  1.00  1.160          C  
ATOM   8004  H   ILE A 525      -8.342  -9.068  41.438  1.00  1.020          H  
ATOM   8005  HA  ILE A 525      -8.484 -10.545  43.866  1.00  0.980          H  
ATOM   8006  HB  ILE A 525      -9.322 -11.319  41.057  1.00  1.390          H  
ATOM   8007 1HG1 ILE A 525     -11.004 -10.583  43.449  1.00  1.390          H  
ATOM   8008 2HG1 ILE A 525     -10.439  -9.414  42.260  1.00  1.390          H  
ATOM   8009 1HG2 ILE A 525     -10.531 -13.162  42.136  1.00  1.390          H  
ATOM   8010 2HG2 ILE A 525      -8.845 -13.352  42.406  1.00  1.390          H  
ATOM   8011 3HG2 ILE A 525      -9.871 -12.741  43.709  1.00  1.390          H  
ATOM   8012 1HD1 ILE A 525     -12.673 -10.134  41.762  1.00  1.390          H  
ATOM   8013 2HD1 ILE A 525     -11.524 -10.639  40.512  1.00  1.390          H  
ATOM   8014 3HD1 ILE A 525     -12.166 -11.803  41.664  1.00  1.390          H  
ATOM   8015  N   MET A 526      -6.487 -11.892  41.585  1.00  0.760          N  
ATOM   8016  CA  MET A 526      -5.441 -12.907  41.546  1.00  0.770          C  
ATOM   8017  C   MET A 526      -4.391 -12.712  42.609  1.00  0.870          C  
ATOM   8018  O   MET A 526      -4.018 -13.674  43.295  1.00  0.900          O  
ATOM   8019  CB  MET A 526      -4.713 -12.913  40.222  1.00  1.070          C  
ATOM   8020  CG  MET A 526      -5.472 -13.434  39.150  1.00  1.070          C  
ATOM   8021  SD  MET A 526      -4.527 -13.654  37.687  1.00  1.070          S  
ATOM   8022  CE  MET A 526      -4.423 -12.022  36.972  1.00  1.070          C  
ATOM   8023  H   MET A 526      -6.762 -11.358  40.751  1.00  0.910          H  
ATOM   8024  HA  MET A 526      -5.905 -13.881  41.709  1.00  0.920          H  
ATOM   8025 1HB  MET A 526      -4.405 -11.899  39.977  1.00  1.290          H  
ATOM   8026 2HB  MET A 526      -3.828 -13.522  40.301  1.00  1.290          H  
ATOM   8027 1HG  MET A 526      -5.876 -14.394  39.450  1.00  1.290          H  
ATOM   8028 2HG  MET A 526      -6.282 -12.752  38.945  1.00  1.290          H  
ATOM   8029 1HE  MET A 526      -3.853 -12.067  36.046  1.00  1.290          H  
ATOM   8030 2HE  MET A 526      -5.432 -11.651  36.762  1.00  1.290          H  
ATOM   8031 3HE  MET A 526      -3.917 -11.362  37.663  1.00  1.290          H  
ATOM   8032  N   PHE A 527      -3.941 -11.470  42.802  1.00  0.930          N  
ATOM   8033  CA  PHE A 527      -2.916 -11.246  43.813  1.00  1.010          C  
ATOM   8034  C   PHE A 527      -3.442 -11.438  45.233  1.00  1.040          C  
ATOM   8035  O   PHE A 527      -2.675 -11.817  46.124  1.00  1.100          O  
ATOM   8036  CB  PHE A 527      -2.262  -9.880  43.658  1.00  1.380          C  
ATOM   8037  CG  PHE A 527      -1.218  -9.827  42.556  1.00  1.380          C  
ATOM   8038  CD1 PHE A 527      -1.453  -9.192  41.362  1.00  1.380          C  
ATOM   8039  CD2 PHE A 527       0.016 -10.431  42.741  1.00  1.380          C  
ATOM   8040  CE1 PHE A 527      -0.475  -9.158  40.387  1.00  1.380          C  
ATOM   8041  CE2 PHE A 527       0.987 -10.403  41.782  1.00  1.380          C  
ATOM   8042  CZ  PHE A 527       0.747  -9.765  40.600  1.00  1.380          C  
ATOM   8043  H   PHE A 527      -4.280 -10.705  42.203  1.00  1.120          H  
ATOM   8044  HA  PHE A 527      -2.141 -11.989  43.652  1.00  1.210          H  
ATOM   8045 1HB  PHE A 527      -3.038  -9.138  43.434  1.00  1.660          H  
ATOM   8046 2HB  PHE A 527      -1.790  -9.594  44.594  1.00  1.660          H  
ATOM   8047  HD1 PHE A 527      -2.415  -8.712  41.192  1.00  1.660          H  
ATOM   8048  HD2 PHE A 527       0.217 -10.940  43.662  1.00  1.660          H  
ATOM   8049  HE1 PHE A 527      -0.666  -8.648  39.445  1.00  1.660          H  
ATOM   8050  HE2 PHE A 527       1.942 -10.890  41.967  1.00  1.660          H  
ATOM   8051  HZ  PHE A 527       1.516  -9.736  39.830  1.00  1.660          H  
ATOM   8052  N   LEU A 528      -4.735 -11.169  45.459  1.00  0.990          N  
ATOM   8053  CA  LEU A 528      -5.366 -11.388  46.757  1.00  1.010          C  
ATOM   8054  C   LEU A 528      -5.529 -12.867  47.063  1.00  0.990          C  
ATOM   8055  O   LEU A 528      -5.446 -13.275  48.222  1.00  1.030          O  
ATOM   8056  CB  LEU A 528      -6.752 -10.736  46.840  1.00  1.410          C  
ATOM   8057  CG  LEU A 528      -6.833  -9.200  46.881  1.00  1.410          C  
ATOM   8058  CD1 LEU A 528      -8.283  -8.794  46.709  1.00  1.410          C  
ATOM   8059  CD2 LEU A 528      -6.316  -8.691  48.223  1.00  1.410          C  
ATOM   8060  H   LEU A 528      -5.306 -10.790  44.694  1.00  1.190          H  
ATOM   8061  HA  LEU A 528      -4.719 -10.966  47.521  1.00  1.210          H  
ATOM   8062 1HB  LEU A 528      -7.322 -11.070  45.980  1.00  1.690          H  
ATOM   8063 2HB  LEU A 528      -7.237 -11.112  47.730  1.00  1.690          H  
ATOM   8064  HG  LEU A 528      -6.243  -8.771  46.082  1.00  1.690          H  
ATOM   8065 1HD1 LEU A 528      -8.364  -7.710  46.740  1.00  1.690          H  
ATOM   8066 2HD1 LEU A 528      -8.651  -9.155  45.754  1.00  1.690          H  
ATOM   8067 3HD1 LEU A 528      -8.873  -9.218  47.498  1.00  1.690          H  
ATOM   8068 1HD2 LEU A 528      -6.397  -7.604  48.249  1.00  1.690          H  
ATOM   8069 2HD2 LEU A 528      -6.914  -9.117  49.030  1.00  1.690          H  
ATOM   8070 3HD2 LEU A 528      -5.279  -8.969  48.361  1.00  1.690          H  
ATOM   8071  N   LEU A 529      -5.741 -13.687  46.031  1.00  0.940          N  
ATOM   8072  CA  LEU A 529      -5.964 -15.097  46.292  1.00  0.930          C  
ATOM   8073  C   LEU A 529      -4.629 -15.759  46.571  1.00  0.950          C  
ATOM   8074  O   LEU A 529      -4.481 -16.443  47.586  1.00  0.980          O  
ATOM   8075  CB  LEU A 529      -6.603 -15.793  45.076  1.00  1.310          C  
ATOM   8076  CG  LEU A 529      -7.977 -15.270  44.626  1.00  1.310          C  
ATOM   8077  CD1 LEU A 529      -8.425 -16.073  43.390  1.00  1.310          C  
ATOM   8078  CD2 LEU A 529      -8.955 -15.276  45.732  1.00  1.310          C  
ATOM   8079  H   LEU A 529      -5.815 -13.298  45.087  1.00  1.130          H  
ATOM   8080  HA  LEU A 529      -6.580 -15.214  47.177  1.00  1.120          H  
ATOM   8081 1HB  LEU A 529      -5.926 -15.675  44.225  1.00  1.570          H  
ATOM   8082 2HB  LEU A 529      -6.698 -16.853  45.293  1.00  1.570          H  
ATOM   8083  HG  LEU A 529      -7.867 -14.274  44.324  1.00  1.570          H  
ATOM   8084 1HD1 LEU A 529      -9.372 -15.691  43.022  1.00  1.570          H  
ATOM   8085 2HD1 LEU A 529      -7.668 -15.982  42.602  1.00  1.570          H  
ATOM   8086 3HD1 LEU A 529      -8.536 -17.112  43.656  1.00  1.570          H  
ATOM   8087 1HD2 LEU A 529      -9.864 -14.867  45.388  1.00  1.570          H  
ATOM   8088 2HD2 LEU A 529      -9.107 -16.261  46.066  1.00  1.570          H  
ATOM   8089 3HD2 LEU A 529      -8.608 -14.669  46.550  1.00  1.570          H  
ATOM   8090  N   THR A 530      -3.673 -15.605  45.658  1.00  0.940          N  
ATOM   8091  CA  THR A 530      -2.341 -16.136  45.890  1.00  1.030          C  
ATOM   8092  C   THR A 530      -1.319 -15.207  45.256  1.00  1.060          C  
ATOM   8093  O   THR A 530      -1.081 -15.279  44.050  1.00  1.160          O  
ATOM   8094  CB  THR A 530      -2.177 -17.568  45.349  1.00  1.410          C  
ATOM   8095  OG1 THR A 530      -3.145 -18.431  45.939  1.00  1.410          O  
ATOM   8096  CG2 THR A 530      -0.792 -18.091  45.725  1.00  1.410          C  
ATOM   8097  H   THR A 530      -3.862 -15.037  44.826  1.00  1.130          H  
ATOM   8098  HA  THR A 530      -2.157 -16.156  46.964  1.00  1.240          H  
ATOM   8099  HB  THR A 530      -2.314 -17.560  44.278  1.00  1.690          H  
ATOM   8100  HG1 THR A 530      -4.021 -18.121  45.701  1.00  1.690          H  
ATOM   8101 1HG2 THR A 530      -0.673 -19.104  45.350  1.00  1.690          H  
ATOM   8102 2HG2 THR A 530      -0.041 -17.465  45.315  1.00  1.690          H  
ATOM   8103 3HG2 THR A 530      -0.698 -18.095  46.810  1.00  1.690          H  
ATOM   8104  N   TRP A 531      -0.635 -14.406  46.057  1.00  1.050          N  
ATOM   8105  CA  TRP A 531       0.284 -13.424  45.493  1.00  1.060          C  
ATOM   8106  C   TRP A 531       1.368 -14.051  44.635  1.00  1.050          C  
ATOM   8107  O   TRP A 531       1.629 -13.606  43.514  1.00  1.050          O  
ATOM   8108  CB  TRP A 531       0.928 -12.611  46.619  1.00  1.480          C  
ATOM   8109  CG  TRP A 531       1.957 -11.621  46.159  1.00  1.480          C  
ATOM   8110  CD1 TRP A 531       1.730 -10.340  45.771  1.00  1.480          C  
ATOM   8111  CD2 TRP A 531       3.394 -11.820  46.055  1.00  1.480          C  
ATOM   8112  NE1 TRP A 531       2.906  -9.738  45.418  1.00  1.480          N  
ATOM   8113  CE2 TRP A 531       3.933 -10.629  45.588  1.00  1.480          C  
ATOM   8114  CE3 TRP A 531       4.250 -12.902  46.322  1.00  1.480          C  
ATOM   8115  CZ2 TRP A 531       5.288 -10.477  45.374  1.00  1.480          C  
ATOM   8116  CZ3 TRP A 531       5.603 -12.753  46.108  1.00  1.480          C  
ATOM   8117  CH2 TRP A 531       6.112 -11.571  45.648  1.00  1.480          C  
ATOM   8118  H   TRP A 531      -0.843 -14.410  47.048  1.00  1.260          H  
ATOM   8119  HA  TRP A 531      -0.299 -12.749  44.875  1.00  1.270          H  
ATOM   8120 1HB  TRP A 531       0.146 -12.059  47.144  1.00  1.780          H  
ATOM   8121 2HB  TRP A 531       1.393 -13.279  47.337  1.00  1.780          H  
ATOM   8122  HD1 TRP A 531       0.751  -9.863  45.739  1.00  1.780          H  
ATOM   8123  HE1 TRP A 531       3.002  -8.786  45.091  1.00  1.780          H  
ATOM   8124  HE3 TRP A 531       3.857 -13.838  46.695  1.00  1.780          H  
ATOM   8125  HZ2 TRP A 531       5.716  -9.544  45.009  1.00  1.780          H  
ATOM   8126  HZ3 TRP A 531       6.256 -13.599  46.319  1.00  1.780          H  
ATOM   8127  HH2 TRP A 531       7.186 -11.482  45.489  1.00  1.780          H  
ATOM   8128  N   TRP A 532       1.999 -15.095  45.159  1.00  1.090          N  
ATOM   8129  CA  TRP A 532       3.088 -15.732  44.444  1.00  1.130          C  
ATOM   8130  C   TRP A 532       2.640 -16.333  43.129  1.00  1.060          C  
ATOM   8131  O   TRP A 532       3.292 -16.146  42.107  1.00  1.080          O  
ATOM   8132  CB  TRP A 532       3.731 -16.805  45.307  1.00  1.570          C  
ATOM   8133  CG  TRP A 532       4.857 -17.493  44.639  1.00  1.570          C  
ATOM   8134  CD1 TRP A 532       6.149 -17.076  44.620  1.00  1.570          C  
ATOM   8135  CD2 TRP A 532       4.823 -18.736  43.896  1.00  1.570          C  
ATOM   8136  NE1 TRP A 532       6.919 -17.962  43.924  1.00  1.570          N  
ATOM   8137  CE2 TRP A 532       6.124 -18.987  43.475  1.00  1.570          C  
ATOM   8138  CE3 TRP A 532       3.806 -19.642  43.565  1.00  1.570          C  
ATOM   8139  CZ2 TRP A 532       6.449 -20.109  42.736  1.00  1.570          C  
ATOM   8140  CZ3 TRP A 532       4.127 -20.759  42.819  1.00  1.570          C  
ATOM   8141  CH2 TRP A 532       5.417 -20.990  42.415  1.00  1.570          C  
ATOM   8142  H   TRP A 532       1.724 -15.425  46.071  1.00  1.310          H  
ATOM   8143  HA  TRP A 532       3.840 -14.974  44.224  1.00  1.360          H  
ATOM   8144 1HB  TRP A 532       4.103 -16.357  46.225  1.00  1.880          H  
ATOM   8145 2HB  TRP A 532       2.988 -17.549  45.583  1.00  1.880          H  
ATOM   8146  HD1 TRP A 532       6.517 -16.167  45.092  1.00  1.880          H  
ATOM   8147  HE1 TRP A 532       7.912 -17.881  43.765  1.00  1.880          H  
ATOM   8148  HE3 TRP A 532       2.784 -19.473  43.884  1.00  1.880          H  
ATOM   8149  HZ2 TRP A 532       7.467 -20.308  42.405  1.00  1.880          H  
ATOM   8150  HZ3 TRP A 532       3.331 -21.456  42.565  1.00  1.880          H  
ATOM   8151  HH2 TRP A 532       5.639 -21.882  41.831  1.00  1.880          H  
ATOM   8152  N   ALA A 533       1.549 -17.084  43.147  1.00  1.020          N  
ATOM   8153  CA  ALA A 533       1.074 -17.713  41.935  1.00  0.970          C  
ATOM   8154  C   ALA A 533       0.677 -16.681  40.900  1.00  0.920          C  
ATOM   8155  O   ALA A 533       0.927 -16.880  39.710  1.00  0.870          O  
ATOM   8156  CB  ALA A 533      -0.092 -18.606  42.233  1.00  1.380          C  
ATOM   8157  H   ALA A 533       1.049 -17.205  44.009  1.00  1.220          H  
ATOM   8158  HA  ALA A 533       1.888 -18.311  41.525  1.00  1.160          H  
ATOM   8159 1HB  ALA A 533      -0.420 -19.088  41.316  1.00  1.650          H  
ATOM   8160 2HB  ALA A 533       0.199 -19.361  42.958  1.00  1.650          H  
ATOM   8161 3HB  ALA A 533      -0.886 -18.001  42.629  1.00  1.650          H  
ATOM   8162  N   ALA A 534       0.046 -15.579  41.343  1.00  0.940          N  
ATOM   8163  CA  ALA A 534      -0.359 -14.520  40.434  1.00  0.910          C  
ATOM   8164  C   ALA A 534       0.867 -13.924  39.770  1.00  0.910          C  
ATOM   8165  O   ALA A 534       0.877 -13.702  38.559  1.00  0.870          O  
ATOM   8166  CB  ALA A 534      -1.123 -13.459  41.191  1.00  1.290          C  
ATOM   8167  H   ALA A 534      -0.185 -15.475  42.336  1.00  1.130          H  
ATOM   8168  HA  ALA A 534      -0.998 -14.949  39.663  1.00  1.090          H  
ATOM   8169 1HB  ALA A 534      -1.442 -12.661  40.519  1.00  1.540          H  
ATOM   8170 2HB  ALA A 534      -1.984 -13.921  41.657  1.00  1.540          H  
ATOM   8171 3HB  ALA A 534      -0.481 -13.055  41.958  1.00  1.540          H  
ATOM   8172  N   LEU A 535       1.932 -13.743  40.553  1.00  0.960          N  
ATOM   8173  CA  LEU A 535       3.172 -13.191  40.048  1.00  0.970          C  
ATOM   8174  C   LEU A 535       3.775 -14.105  38.993  1.00  0.960          C  
ATOM   8175  O   LEU A 535       4.234 -13.632  37.945  1.00  0.970          O  
ATOM   8176  CB  LEU A 535       4.170 -13.017  41.201  1.00  1.350          C  
ATOM   8177  CG  LEU A 535       5.553 -12.429  40.874  1.00  1.350          C  
ATOM   8178  CD1 LEU A 535       5.409 -11.010  40.315  1.00  1.350          C  
ATOM   8179  CD2 LEU A 535       6.372 -12.441  42.145  1.00  1.350          C  
ATOM   8180  H   LEU A 535       1.833 -13.912  41.560  1.00  1.150          H  
ATOM   8181  HA  LEU A 535       2.947 -12.230  39.597  1.00  1.160          H  
ATOM   8182 1HB  LEU A 535       3.711 -12.401  41.971  1.00  1.620          H  
ATOM   8183 2HB  LEU A 535       4.348 -13.992  41.636  1.00  1.620          H  
ATOM   8184  HG  LEU A 535       6.050 -13.043  40.120  1.00  1.620          H  
ATOM   8185 1HD1 LEU A 535       6.400 -10.608  40.099  1.00  1.620          H  
ATOM   8186 2HD1 LEU A 535       4.830 -11.021  39.395  1.00  1.620          H  
ATOM   8187 3HD1 LEU A 535       4.913 -10.377  41.051  1.00  1.620          H  
ATOM   8188 1HD2 LEU A 535       7.366 -12.038  41.951  1.00  1.620          H  
ATOM   8189 2HD2 LEU A 535       5.870 -11.832  42.881  1.00  1.620          H  
ATOM   8190 3HD2 LEU A 535       6.459 -13.466  42.514  1.00  1.620          H  
ATOM   8191  N   ILE A 536       3.789 -15.414  39.266  1.00  0.960          N  
ATOM   8192  CA  ILE A 536       4.354 -16.356  38.318  1.00  0.960          C  
ATOM   8193  C   ILE A 536       3.525 -16.408  37.055  1.00  0.870          C  
ATOM   8194  O   ILE A 536       4.088 -16.374  35.961  1.00  0.870          O  
ATOM   8195  CB  ILE A 536       4.441 -17.790  38.890  1.00  1.340          C  
ATOM   8196  CG1 ILE A 536       5.386 -17.857  40.127  1.00  1.340          C  
ATOM   8197  CG2 ILE A 536       4.885 -18.800  37.790  1.00  1.340          C  
ATOM   8198  CD1 ILE A 536       6.831 -17.456  39.934  1.00  1.340          C  
ATOM   8199  H   ILE A 536       3.437 -15.733  40.175  1.00  1.150          H  
ATOM   8200  HA  ILE A 536       5.348 -16.017  38.042  1.00  1.150          H  
ATOM   8201  HB  ILE A 536       3.451 -18.079  39.250  1.00  1.610          H  
ATOM   8202 1HG1 ILE A 536       4.987 -17.228  40.894  1.00  1.610          H  
ATOM   8203 2HG1 ILE A 536       5.368 -18.871  40.476  1.00  1.610          H  
ATOM   8204 1HG2 ILE A 536       4.911 -19.801  38.216  1.00  1.610          H  
ATOM   8205 2HG2 ILE A 536       4.184 -18.795  36.956  1.00  1.610          H  
ATOM   8206 3HG2 ILE A 536       5.872 -18.540  37.417  1.00  1.610          H  
ATOM   8207 1HD1 ILE A 536       7.351 -17.567  40.884  1.00  1.610          H  
ATOM   8208 2HD1 ILE A 536       7.305 -18.092  39.193  1.00  1.610          H  
ATOM   8209 3HD1 ILE A 536       6.894 -16.420  39.618  1.00  1.610          H  
ATOM   8210  N   ALA A 537       2.199 -16.510  37.188  1.00  0.810          N  
ATOM   8211  CA  ALA A 537       1.339 -16.600  36.024  1.00  0.740          C  
ATOM   8212  C   ALA A 537       1.484 -15.376  35.139  1.00  0.740          C  
ATOM   8213  O   ALA A 537       1.507 -15.496  33.913  1.00  0.720          O  
ATOM   8214  CB  ALA A 537      -0.095 -16.772  36.458  1.00  1.060          C  
ATOM   8215  H   ALA A 537       1.782 -16.545  38.122  1.00  0.970          H  
ATOM   8216  HA  ALA A 537       1.641 -17.474  35.449  1.00  0.890          H  
ATOM   8217 1HB  ALA A 537      -0.717 -16.876  35.581  1.00  1.280          H  
ATOM   8218 2HB  ALA A 537      -0.182 -17.664  37.075  1.00  1.280          H  
ATOM   8219 3HB  ALA A 537      -0.409 -15.899  37.037  1.00  1.280          H  
ATOM   8220  N   ILE A 538       1.615 -14.202  35.751  1.00  0.780          N  
ATOM   8221  CA  ILE A 538       1.816 -12.985  35.000  1.00  0.810          C  
ATOM   8222  C   ILE A 538       3.178 -13.039  34.320  1.00  0.840          C  
ATOM   8223  O   ILE A 538       3.288 -12.658  33.158  1.00  0.840          O  
ATOM   8224  CB  ILE A 538       1.572 -11.748  35.868  1.00  1.120          C  
ATOM   8225  CG1 ILE A 538       0.020 -11.725  36.206  1.00  1.120          C  
ATOM   8226  CG2 ILE A 538       2.028 -10.470  35.108  1.00  1.120          C  
ATOM   8227  CD1 ILE A 538      -0.400 -10.784  37.300  1.00  1.120          C  
ATOM   8228  H   ILE A 538       1.541 -14.147  36.772  1.00  0.940          H  
ATOM   8229  HA  ILE A 538       1.062 -12.949  34.217  1.00  0.970          H  
ATOM   8230  HB  ILE A 538       2.119 -11.845  36.812  1.00  1.350          H  
ATOM   8231 1HG1 ILE A 538      -0.521 -11.457  35.300  1.00  1.350          H  
ATOM   8232 2HG1 ILE A 538      -0.286 -12.730  36.499  1.00  1.350          H  
ATOM   8233 1HG2 ILE A 538       1.843  -9.592  35.716  1.00  1.350          H  
ATOM   8234 2HG2 ILE A 538       3.094 -10.527  34.891  1.00  1.350          H  
ATOM   8235 3HG2 ILE A 538       1.477 -10.386  34.169  1.00  1.350          H  
ATOM   8236 1HD1 ILE A 538      -1.476 -10.857  37.450  1.00  1.350          H  
ATOM   8237 2HD1 ILE A 538       0.111 -11.077  38.209  1.00  1.350          H  
ATOM   8238 3HD1 ILE A 538      -0.143  -9.763  37.042  1.00  1.350          H  
ATOM   8239  N   GLY A 539       4.228 -13.482  35.029  1.00  0.890          N  
ATOM   8240  CA  GLY A 539       5.539 -13.611  34.406  1.00  0.930          C  
ATOM   8241  C   GLY A 539       5.472 -14.529  33.173  1.00  0.890          C  
ATOM   8242  O   GLY A 539       6.097 -14.229  32.148  1.00  0.910          O  
ATOM   8243  H   GLY A 539       4.124 -13.715  36.022  1.00  1.070          H  
ATOM   8244 1HA  GLY A 539       5.910 -12.628  34.124  1.00  1.120          H  
ATOM   8245 2HA  GLY A 539       6.234 -14.027  35.136  1.00  1.120          H  
ATOM   8246  N   VAL A 540       4.670 -15.609  33.249  1.00  0.840          N  
ATOM   8247  CA  VAL A 540       4.484 -16.512  32.113  1.00  0.810          C  
ATOM   8248  C   VAL A 540       3.837 -15.764  30.967  1.00  0.770          C  
ATOM   8249  O   VAL A 540       4.277 -15.887  29.824  1.00  0.780          O  
ATOM   8250  CB  VAL A 540       3.621 -17.744  32.470  1.00  1.150          C  
ATOM   8251  CG1 VAL A 540       3.266 -18.542  31.186  1.00  1.150          C  
ATOM   8252  CG2 VAL A 540       4.387 -18.633  33.443  1.00  1.150          C  
ATOM   8253  H   VAL A 540       4.240 -15.814  34.158  1.00  1.010          H  
ATOM   8254  HA  VAL A 540       5.463 -16.864  31.790  1.00  0.970          H  
ATOM   8255  HB  VAL A 540       2.696 -17.417  32.928  1.00  1.380          H  
ATOM   8256 1HG1 VAL A 540       2.659 -19.403  31.456  1.00  1.380          H  
ATOM   8257 2HG1 VAL A 540       2.702 -17.922  30.492  1.00  1.380          H  
ATOM   8258 3HG1 VAL A 540       4.183 -18.881  30.701  1.00  1.380          H  
ATOM   8259 1HG2 VAL A 540       3.780 -19.497  33.705  1.00  1.380          H  
ATOM   8260 2HG2 VAL A 540       5.312 -18.966  32.976  1.00  1.380          H  
ATOM   8261 3HG2 VAL A 540       4.623 -18.079  34.338  1.00  1.380          H  
ATOM   8262  N   VAL A 541       2.799 -14.992  31.266  1.00  0.730          N  
ATOM   8263  CA  VAL A 541       2.140 -14.210  30.244  1.00  0.710          C  
ATOM   8264  C   VAL A 541       3.086 -13.214  29.602  1.00  0.770          C  
ATOM   8265  O   VAL A 541       3.065 -13.069  28.380  1.00  0.770          O  
ATOM   8266  CB  VAL A 541       0.934 -13.468  30.825  1.00  1.000          C  
ATOM   8267  CG1 VAL A 541       0.403 -12.477  29.842  1.00  1.000          C  
ATOM   8268  CG2 VAL A 541      -0.151 -14.473  31.148  1.00  1.000          C  
ATOM   8269  H   VAL A 541       2.451 -14.989  32.232  1.00  0.880          H  
ATOM   8270  HA  VAL A 541       1.781 -14.893  29.476  1.00  0.850          H  
ATOM   8271  HB  VAL A 541       1.233 -12.936  31.722  1.00  1.200          H  
ATOM   8272 1HG1 VAL A 541      -0.429 -12.007  30.313  1.00  1.200          H  
ATOM   8273 2HG1 VAL A 541       1.146 -11.723  29.596  1.00  1.200          H  
ATOM   8274 3HG1 VAL A 541       0.089 -12.979  28.932  1.00  1.200          H  
ATOM   8275 1HG2 VAL A 541      -1.018 -13.964  31.565  1.00  1.200          H  
ATOM   8276 2HG2 VAL A 541      -0.427 -14.979  30.231  1.00  1.200          H  
ATOM   8277 3HG2 VAL A 541       0.216 -15.198  31.863  1.00  1.200          H  
ATOM   8278  N   LEU A 542       3.883 -12.508  30.401  1.00  0.820          N  
ATOM   8279  CA  LEU A 542       4.803 -11.535  29.849  1.00  0.870          C  
ATOM   8280  C   LEU A 542       5.798 -12.230  28.935  1.00  0.890          C  
ATOM   8281  O   LEU A 542       6.092 -11.721  27.852  1.00  0.900          O  
ATOM   8282  CB  LEU A 542       5.512 -10.790  30.977  1.00  1.200          C  
ATOM   8283  CG  LEU A 542       4.610  -9.852  31.845  1.00  1.200          C  
ATOM   8284  CD1 LEU A 542       5.414  -9.373  33.038  1.00  1.200          C  
ATOM   8285  CD2 LEU A 542       4.101  -8.664  31.020  1.00  1.200          C  
ATOM   8286  H   LEU A 542       3.826 -12.649  31.413  1.00  0.980          H  
ATOM   8287  HA  LEU A 542       4.240 -10.837  29.240  1.00  1.040          H  
ATOM   8288 1HB  LEU A 542       5.948 -11.534  31.645  1.00  1.440          H  
ATOM   8289 2HB  LEU A 542       6.317 -10.195  30.553  1.00  1.440          H  
ATOM   8290  HG  LEU A 542       3.758 -10.412  32.215  1.00  1.440          H  
ATOM   8291 1HD1 LEU A 542       4.789  -8.736  33.662  1.00  1.440          H  
ATOM   8292 2HD1 LEU A 542       5.746 -10.229  33.619  1.00  1.440          H  
ATOM   8293 3HD1 LEU A 542       6.279  -8.808  32.696  1.00  1.440          H  
ATOM   8294 1HD2 LEU A 542       3.482  -8.032  31.657  1.00  1.440          H  
ATOM   8295 2HD2 LEU A 542       4.948  -8.085  30.650  1.00  1.440          H  
ATOM   8296 3HD2 LEU A 542       3.506  -9.003  30.185  1.00  1.440          H  
ATOM   8297  N   PHE A 543       6.284 -13.413  29.336  1.00  0.890          N  
ATOM   8298  CA  PHE A 543       7.161 -14.179  28.469  1.00  0.910          C  
ATOM   8299  C   PHE A 543       6.500 -14.492  27.153  1.00  0.860          C  
ATOM   8300  O   PHE A 543       7.093 -14.278  26.097  1.00  0.880          O  
ATOM   8301  CB  PHE A 543       7.598 -15.502  29.085  1.00  1.270          C  
ATOM   8302  CG  PHE A 543       8.264 -16.378  28.050  1.00  1.270          C  
ATOM   8303  CD1 PHE A 543       9.564 -16.159  27.634  1.00  1.270          C  
ATOM   8304  CD2 PHE A 543       7.544 -17.423  27.461  1.00  1.270          C  
ATOM   8305  CE1 PHE A 543      10.129 -16.958  26.656  1.00  1.270          C  
ATOM   8306  CE2 PHE A 543       8.106 -18.212  26.491  1.00  1.270          C  
ATOM   8307  CZ  PHE A 543       9.397 -17.981  26.087  1.00  1.270          C  
ATOM   8308  H   PHE A 543       6.057 -13.773  30.269  1.00  1.070          H  
ATOM   8309  HA  PHE A 543       8.050 -13.580  28.273  1.00  1.090          H  
ATOM   8310 1HB  PHE A 543       8.294 -15.323  29.902  1.00  1.520          H  
ATOM   8311 2HB  PHE A 543       6.740 -16.027  29.490  1.00  1.520          H  
ATOM   8312  HD1 PHE A 543      10.141 -15.346  28.076  1.00  1.520          H  
ATOM   8313  HD2 PHE A 543       6.515 -17.604  27.778  1.00  1.520          H  
ATOM   8314  HE1 PHE A 543      11.153 -16.778  26.331  1.00  1.520          H  
ATOM   8315  HE2 PHE A 543       7.529 -19.018  26.038  1.00  1.520          H  
ATOM   8316  HZ  PHE A 543       9.844 -18.607  25.319  1.00  1.520          H  
ATOM   8317  N   LEU A 544       5.273 -15.023  27.209  1.00  0.810          N  
ATOM   8318  CA  LEU A 544       4.587 -15.421  26.000  1.00  0.780          C  
ATOM   8319  C   LEU A 544       4.349 -14.230  25.089  1.00  0.780          C  
ATOM   8320  O   LEU A 544       4.513 -14.345  23.863  1.00  0.780          O  
ATOM   8321  CB  LEU A 544       3.237 -16.062  26.360  1.00  1.100          C  
ATOM   8322  CG  LEU A 544       3.270 -17.432  27.084  1.00  1.100          C  
ATOM   8323  CD1 LEU A 544       1.834 -17.790  27.502  1.00  1.100          C  
ATOM   8324  CD2 LEU A 544       3.875 -18.501  26.182  1.00  1.100          C  
ATOM   8325  H   LEU A 544       4.838 -15.185  28.121  1.00  0.970          H  
ATOM   8326  HA  LEU A 544       5.213 -16.126  25.465  1.00  0.940          H  
ATOM   8327 1HB  LEU A 544       2.712 -15.369  27.019  1.00  1.320          H  
ATOM   8328 2HB  LEU A 544       2.649 -16.174  25.467  1.00  1.320          H  
ATOM   8329  HG  LEU A 544       3.869 -17.360  27.977  1.00  1.320          H  
ATOM   8330 1HD1 LEU A 544       1.834 -18.742  28.030  1.00  1.320          H  
ATOM   8331 2HD1 LEU A 544       1.435 -17.016  28.158  1.00  1.320          H  
ATOM   8332 3HD1 LEU A 544       1.209 -17.871  26.623  1.00  1.320          H  
ATOM   8333 1HD2 LEU A 544       3.879 -19.453  26.709  1.00  1.320          H  
ATOM   8334 2HD2 LEU A 544       3.287 -18.587  25.289  1.00  1.320          H  
ATOM   8335 3HD2 LEU A 544       4.890 -18.249  25.913  1.00  1.320          H  
ATOM   8336  N   LEU A 545       4.004 -13.074  25.668  1.00  0.780          N  
ATOM   8337  CA  LEU A 545       3.793 -11.900  24.850  1.00  0.790          C  
ATOM   8338  C   LEU A 545       5.087 -11.501  24.176  1.00  0.840          C  
ATOM   8339  O   LEU A 545       5.096 -11.284  22.969  1.00  0.850          O  
ATOM   8340  CB  LEU A 545       3.290 -10.728  25.713  1.00  1.100          C  
ATOM   8341  CG  LEU A 545       1.845 -10.833  26.278  1.00  1.100          C  
ATOM   8342  CD1 LEU A 545       1.617  -9.728  27.298  1.00  1.100          C  
ATOM   8343  CD2 LEU A 545       0.853 -10.700  25.158  1.00  1.100          C  
ATOM   8344  H   LEU A 545       3.846 -13.036  26.680  1.00  0.940          H  
ATOM   8345  HA  LEU A 545       3.074 -12.141  24.073  1.00  0.950          H  
ATOM   8346 1HB  LEU A 545       3.965 -10.627  26.564  1.00  1.320          H  
ATOM   8347 2HB  LEU A 545       3.354  -9.817  25.120  1.00  1.320          H  
ATOM   8348  HG  LEU A 545       1.711 -11.790  26.769  1.00  1.320          H  
ATOM   8349 1HD1 LEU A 545       0.606  -9.805  27.699  1.00  1.320          H  
ATOM   8350 2HD1 LEU A 545       2.333  -9.834  28.109  1.00  1.320          H  
ATOM   8351 3HD1 LEU A 545       1.747  -8.757  26.825  1.00  1.320          H  
ATOM   8352 1HD2 LEU A 545      -0.144 -10.766  25.555  1.00  1.320          H  
ATOM   8353 2HD2 LEU A 545       0.989  -9.739  24.670  1.00  1.320          H  
ATOM   8354 3HD2 LEU A 545       0.999 -11.486  24.445  1.00  1.320          H  
ATOM   8355  N   LEU A 546       6.196 -11.483  24.920  1.00  0.890          N  
ATOM   8356  CA  LEU A 546       7.474 -11.095  24.346  1.00  0.950          C  
ATOM   8357  C   LEU A 546       7.910 -12.087  23.289  1.00  0.950          C  
ATOM   8358  O   LEU A 546       8.461 -11.704  22.254  1.00  0.970          O  
ATOM   8359  CB  LEU A 546       8.523 -10.979  25.450  1.00  1.310          C  
ATOM   8360  CG  LEU A 546       8.321  -9.800  26.451  1.00  1.310          C  
ATOM   8361  CD1 LEU A 546       9.293  -9.973  27.601  1.00  1.310          C  
ATOM   8362  CD2 LEU A 546       8.545  -8.443  25.757  1.00  1.310          C  
ATOM   8363  H   LEU A 546       6.140 -11.693  25.923  1.00  1.070          H  
ATOM   8364  HA  LEU A 546       7.358 -10.139  23.869  1.00  1.140          H  
ATOM   8365 1HB  LEU A 546       8.504 -11.907  26.027  1.00  1.570          H  
ATOM   8366 2HB  LEU A 546       9.505 -10.876  24.992  1.00  1.570          H  
ATOM   8367  HG  LEU A 546       7.311  -9.829  26.847  1.00  1.570          H  
ATOM   8368 1HD1 LEU A 546       9.151  -9.168  28.320  1.00  1.570          H  
ATOM   8369 2HD1 LEU A 546       9.104 -10.931  28.090  1.00  1.570          H  
ATOM   8370 3HD1 LEU A 546      10.315  -9.949  27.227  1.00  1.570          H  
ATOM   8371 1HD2 LEU A 546       8.402  -7.645  26.484  1.00  1.570          H  
ATOM   8372 2HD2 LEU A 546       9.554  -8.397  25.375  1.00  1.570          H  
ATOM   8373 3HD2 LEU A 546       7.849  -8.298  24.944  1.00  1.570          H  
ATOM   8374  N   TYR A 547       7.651 -13.372  23.523  1.00  0.920          N  
ATOM   8375  CA  TYR A 547       8.041 -14.393  22.580  1.00  0.920          C  
ATOM   8376  C   TYR A 547       7.431 -14.074  21.226  1.00  0.890          C  
ATOM   8377  O   TYR A 547       8.151 -14.009  20.227  1.00  0.920          O  
ATOM   8378  CB  TYR A 547       7.565 -15.778  23.025  1.00  1.290          C  
ATOM   8379  CG  TYR A 547       8.031 -16.874  22.106  1.00  1.290          C  
ATOM   8380  CD1 TYR A 547       9.214 -17.518  22.400  1.00  1.290          C  
ATOM   8381  CD2 TYR A 547       7.329 -17.209  20.954  1.00  1.290          C  
ATOM   8382  CE1 TYR A 547       9.689 -18.502  21.576  1.00  1.290          C  
ATOM   8383  CE2 TYR A 547       7.815 -18.182  20.126  1.00  1.290          C  
ATOM   8384  CZ  TYR A 547       8.988 -18.835  20.435  1.00  1.290          C  
ATOM   8385  OH  TYR A 547       9.481 -19.811  19.608  1.00  1.290          O  
ATOM   8386  H   TYR A 547       7.225 -13.646  24.409  1.00  1.100          H  
ATOM   8387  HA  TYR A 547       9.125 -14.390  22.480  1.00  1.100          H  
ATOM   8388 1HB  TYR A 547       7.927 -15.986  24.034  1.00  1.550          H  
ATOM   8389 2HB  TYR A 547       6.484 -15.798  23.059  1.00  1.550          H  
ATOM   8390  HD1 TYR A 547       9.771 -17.243  23.293  1.00  1.550          H  
ATOM   8391  HD2 TYR A 547       6.400 -16.699  20.694  1.00  1.550          H  
ATOM   8392  HE1 TYR A 547      10.623 -19.011  21.815  1.00  1.550          H  
ATOM   8393  HE2 TYR A 547       7.272 -18.428  19.225  1.00  1.550          H  
ATOM   8394  HH  TYR A 547      10.281 -20.181  19.998  1.00  1.550          H  
ATOM   8395  N   VAL A 548       6.105 -13.857  21.191  1.00  0.840          N  
ATOM   8396  CA  VAL A 548       5.418 -13.562  19.934  1.00  0.830          C  
ATOM   8397  C   VAL A 548       5.855 -12.209  19.380  1.00  0.860          C  
ATOM   8398  O   VAL A 548       6.079 -12.079  18.176  1.00  0.890          O  
ATOM   8399  CB  VAL A 548       3.887 -13.640  20.054  1.00  1.170          C  
ATOM   8400  CG1 VAL A 548       3.201 -13.171  18.712  1.00  1.170          C  
ATOM   8401  CG2 VAL A 548       3.508 -15.067  20.359  1.00  1.170          C  
ATOM   8402  H   VAL A 548       5.579 -13.920  22.073  1.00  1.010          H  
ATOM   8403  HA  VAL A 548       5.708 -14.326  19.215  1.00  1.000          H  
ATOM   8404  HB  VAL A 548       3.555 -12.985  20.862  1.00  1.400          H  
ATOM   8405 1HG1 VAL A 548       2.123 -13.245  18.801  1.00  1.400          H  
ATOM   8406 2HG1 VAL A 548       3.463 -12.144  18.476  1.00  1.400          H  
ATOM   8407 3HG1 VAL A 548       3.531 -13.815  17.897  1.00  1.400          H  
ATOM   8408 1HG2 VAL A 548       2.422 -15.148  20.463  1.00  1.400          H  
ATOM   8409 2HG2 VAL A 548       3.852 -15.719  19.558  1.00  1.400          H  
ATOM   8410 3HG2 VAL A 548       3.984 -15.353  21.287  1.00  1.400          H  
ATOM   8411  N   ILE A 549       6.009 -11.200  20.246  1.00  0.880          N  
ATOM   8412  CA  ILE A 549       6.427  -9.872  19.806  1.00  0.930          C  
ATOM   8413  C   ILE A 549       7.709  -9.930  19.016  1.00  0.970          C  
ATOM   8414  O   ILE A 549       7.818  -9.230  18.018  1.00  1.000          O  
ATOM   8415  CB  ILE A 549       6.613  -8.900  21.003  1.00  1.280          C  
ATOM   8416  CG1 ILE A 549       5.230  -8.558  21.599  1.00  1.280          C  
ATOM   8417  CG2 ILE A 549       7.409  -7.625  20.587  1.00  1.280          C  
ATOM   8418  CD1 ILE A 549       5.241  -7.909  22.979  1.00  1.280          C  
ATOM   8419  H   ILE A 549       5.803 -11.348  21.236  1.00  1.060          H  
ATOM   8420  HA  ILE A 549       5.647  -9.469  19.162  1.00  1.120          H  
ATOM   8421  HB  ILE A 549       7.172  -9.407  21.766  1.00  1.540          H  
ATOM   8422 1HG1 ILE A 549       4.745  -7.861  20.919  1.00  1.540          H  
ATOM   8423 2HG1 ILE A 549       4.636  -9.450  21.632  1.00  1.540          H  
ATOM   8424 1HG2 ILE A 549       7.544  -6.978  21.446  1.00  1.540          H  
ATOM   8425 2HG2 ILE A 549       8.394  -7.889  20.207  1.00  1.540          H  
ATOM   8426 3HG2 ILE A 549       6.860  -7.090  19.812  1.00  1.540          H  
ATOM   8427 1HD1 ILE A 549       4.215  -7.703  23.280  1.00  1.540          H  
ATOM   8428 2HD1 ILE A 549       5.690  -8.581  23.696  1.00  1.540          H  
ATOM   8429 3HD1 ILE A 549       5.798  -6.981  22.960  1.00  1.540          H  
ATOM   8430  N   TYR A 550       8.694 -10.707  19.448  1.00  0.980          N  
ATOM   8431  CA  TYR A 550       9.912 -10.786  18.658  1.00  1.020          C  
ATOM   8432  C   TYR A 550       9.877 -11.882  17.576  1.00  1.020          C  
ATOM   8433  O   TYR A 550      10.394 -11.674  16.472  1.00  1.050          O  
ATOM   8434  CB  TYR A 550      11.099 -10.932  19.591  1.00  1.410          C  
ATOM   8435  CG  TYR A 550      11.247  -9.687  20.426  1.00  1.410          C  
ATOM   8436  CD1 TYR A 550      10.938  -9.721  21.773  1.00  1.410          C  
ATOM   8437  CD2 TYR A 550      11.649  -8.493  19.834  1.00  1.410          C  
ATOM   8438  CE1 TYR A 550      11.033  -8.585  22.527  1.00  1.410          C  
ATOM   8439  CE2 TYR A 550      11.742  -7.351  20.597  1.00  1.410          C  
ATOM   8440  CZ  TYR A 550      11.434  -7.397  21.941  1.00  1.410          C  
ATOM   8441  OH  TYR A 550      11.522  -6.260  22.708  1.00  1.410          O  
ATOM   8442  H   TYR A 550       8.594 -11.206  20.339  1.00  1.180          H  
ATOM   8443  HA  TYR A 550      10.028  -9.840  18.135  1.00  1.220          H  
ATOM   8444 1HB  TYR A 550      10.947 -11.788  20.255  1.00  1.690          H  
ATOM   8445 2HB  TYR A 550      12.013 -11.092  19.021  1.00  1.690          H  
ATOM   8446  HD1 TYR A 550      10.621 -10.649  22.236  1.00  1.690          H  
ATOM   8447  HD2 TYR A 550      11.886  -8.458  18.769  1.00  1.690          H  
ATOM   8448  HE1 TYR A 550      10.794  -8.621  23.576  1.00  1.690          H  
ATOM   8449  HE2 TYR A 550      12.054  -6.413  20.139  1.00  1.690          H  
ATOM   8450  HH  TYR A 550      11.814  -5.526  22.161  1.00  1.690          H  
ATOM   8451  N   LYS A 551       9.208 -13.008  17.836  1.00  1.000          N  
ATOM   8452  CA  LYS A 551       9.183 -14.091  16.866  1.00  1.040          C  
ATOM   8453  C   LYS A 551       8.384 -13.720  15.627  1.00  1.010          C  
ATOM   8454  O   LYS A 551       8.744 -14.117  14.524  1.00  1.040          O  
ATOM   8455  CB  LYS A 551       8.621 -15.374  17.500  1.00  1.440          C  
ATOM   8456  CG  LYS A 551       8.603 -16.643  16.590  1.00  1.440          C  
ATOM   8457  CD  LYS A 551      10.010 -17.032  16.069  1.00  1.440          C  
ATOM   8458  CE  LYS A 551      10.986 -17.440  17.186  1.00  1.440          C  
ATOM   8459  NZ  LYS A 551      12.315 -17.836  16.628  1.00  1.440          N  
ATOM   8460  H   LYS A 551       8.776 -13.164  18.744  1.00  1.200          H  
ATOM   8461  HA  LYS A 551      10.210 -14.272  16.556  1.00  1.250          H  
ATOM   8462 1HB  LYS A 551       9.163 -15.602  18.413  1.00  1.730          H  
ATOM   8463 2HB  LYS A 551       7.588 -15.188  17.797  1.00  1.730          H  
ATOM   8464 1HG  LYS A 551       8.192 -17.481  17.153  1.00  1.730          H  
ATOM   8465 2HG  LYS A 551       7.953 -16.463  15.733  1.00  1.730          H  
ATOM   8466 1HD  LYS A 551       9.896 -17.886  15.402  1.00  1.730          H  
ATOM   8467 2HD  LYS A 551      10.449 -16.222  15.484  1.00  1.730          H  
ATOM   8468 1HE  LYS A 551      11.140 -16.606  17.863  1.00  1.730          H  
ATOM   8469 2HE  LYS A 551      10.570 -18.277  17.738  1.00  1.730          H  
ATOM   8470 1HZ  LYS A 551      12.943 -18.089  17.372  1.00  1.730          H  
ATOM   8471 2HZ  LYS A 551      12.214 -18.610  15.995  1.00  1.730          H  
ATOM   8472 3HZ  LYS A 551      12.698 -17.014  16.115  1.00  1.730          H  
ATOM   8473  N   LYS A 552       7.269 -13.011  15.776  1.00  0.970          N  
ATOM   8474  CA  LYS A 552       6.514 -12.646  14.597  1.00  0.950          C  
ATOM   8475  C   LYS A 552       7.368 -11.832  13.601  1.00  1.000          C  
ATOM   8476  O   LYS A 552       7.484 -12.267  12.470  1.00  1.060          O  
ATOM   8477  CB  LYS A 552       5.175 -11.991  14.982  1.00  1.340          C  
ATOM   8478  CG  LYS A 552       4.354 -11.426  13.818  1.00  1.340          C  
ATOM   8479  CD  LYS A 552       3.014 -10.873  14.328  1.00  1.340          C  
ATOM   8480  CE  LYS A 552       2.177 -10.233  13.207  1.00  1.340          C  
ATOM   8481  NZ  LYS A 552       2.701  -8.898  12.801  1.00  1.340          N  
ATOM   8482  H   LYS A 552       6.948 -12.716  16.700  1.00  1.160          H  
ATOM   8483  HA  LYS A 552       6.248 -13.572  14.085  1.00  1.140          H  
ATOM   8484 1HB  LYS A 552       4.549 -12.775  15.406  1.00  1.610          H  
ATOM   8485 2HB  LYS A 552       5.275 -11.271  15.775  1.00  1.610          H  
ATOM   8486 1HG  LYS A 552       4.916 -10.629  13.330  1.00  1.610          H  
ATOM   8487 2HG  LYS A 552       4.170 -12.218  13.091  1.00  1.610          H  
ATOM   8488 1HD  LYS A 552       2.447 -11.693  14.765  1.00  1.610          H  
ATOM   8489 2HD  LYS A 552       3.194 -10.129  15.110  1.00  1.610          H  
ATOM   8490 1HE  LYS A 552       2.183 -10.893  12.341  1.00  1.610          H  
ATOM   8491 2HE  LYS A 552       1.157 -10.106  13.545  1.00  1.610          H  
ATOM   8492 1HZ  LYS A 552       2.121  -8.516  12.066  1.00  1.610          H  
ATOM   8493 2HZ  LYS A 552       2.679  -8.277  13.602  1.00  1.610          H  
ATOM   8494 3HZ  LYS A 552       3.649  -8.987  12.469  1.00  1.610          H  
ATOM   8495  N   PRO A 553       8.020 -10.693  13.955  1.00  0.990          N  
ATOM   8496  CA  PRO A 553       8.928  -9.903  13.110  1.00  1.050          C  
ATOM   8497  C   PRO A 553      10.021 -10.727  12.380  1.00  1.080          C  
ATOM   8498  O   PRO A 553      10.343 -10.460  11.188  1.00  1.110          O  
ATOM   8499  CB  PRO A 553       9.503  -8.930  14.132  1.00  1.580          C  
ATOM   8500  CG  PRO A 553       8.438  -8.731  15.098  1.00  1.580          C  
ATOM   8501  CD  PRO A 553       7.763 -10.054  15.239  1.00  1.580          C  
ATOM   8502  HA  PRO A 553       8.331  -9.340  12.391  1.00  1.260          H  
ATOM   8503 1HB  PRO A 553      10.442  -9.323  14.569  1.00  1.890          H  
ATOM   8504 2HB  PRO A 553       9.715  -8.004  13.680  1.00  1.890          H  
ATOM   8505 1HG  PRO A 553       8.877  -8.377  16.038  1.00  1.890          H  
ATOM   8506 2HG  PRO A 553       7.757  -7.941  14.750  1.00  1.890          H  
ATOM   8507 1HD  PRO A 553       8.162 -10.600  16.050  1.00  1.890          H  
ATOM   8508 2HD  PRO A 553       6.730  -9.820  15.378  1.00  1.890          H  
ATOM   8509  N   GLU A 554      10.496 -11.789  13.053  1.00  1.100          N  
ATOM   8510  CA  GLU A 554      11.485 -12.673  12.449  1.00  1.160          C  
ATOM   8511  C   GLU A 554      10.930 -13.415  11.228  1.00  1.190          C  
ATOM   8512  O   GLU A 554      11.704 -13.825  10.363  1.00  1.250          O  
ATOM   8513  CB  GLU A 554      12.020 -13.717  13.430  1.00  1.600          C  
ATOM   8514  CG  GLU A 554      12.919 -13.202  14.547  1.00  1.600          C  
ATOM   8515  CD  GLU A 554      13.370 -14.335  15.454  1.00  1.600          C  
ATOM   8516  OE1 GLU A 554      13.014 -15.462  15.156  1.00  1.600          O  
ATOM   8517  OE2 GLU A 554      14.039 -14.093  16.426  1.00  1.600          O  
ATOM   8518  H   GLU A 554      10.252 -11.935  14.044  1.00  1.320          H  
ATOM   8519  HA  GLU A 554      12.318 -12.095  12.108  1.00  1.390          H  
ATOM   8520 1HB  GLU A 554      11.182 -14.226  13.897  1.00  1.920          H  
ATOM   8521 2HB  GLU A 554      12.582 -14.469  12.878  1.00  1.920          H  
ATOM   8522 1HG  GLU A 554      13.792 -12.733  14.100  1.00  1.920          H  
ATOM   8523 2HG  GLU A 554      12.386 -12.451  15.122  1.00  1.920          H  
ATOM   8524  N   VAL A 555       9.601 -13.628  11.194  1.00  1.180          N  
ATOM   8525  CA  VAL A 555       8.904 -14.435  10.182  1.00  1.240          C  
ATOM   8526  C   VAL A 555       8.507 -13.854   8.787  1.00  1.270          C  
ATOM   8527  O   VAL A 555       8.654 -14.560   7.790  1.00  1.380          O  
ATOM   8528  CB  VAL A 555       7.654 -15.090  10.826  1.00  1.710          C  
ATOM   8529  CG1 VAL A 555       6.795 -15.836   9.781  1.00  1.710          C  
ATOM   8530  CG2 VAL A 555       8.132 -16.079  11.893  1.00  1.710          C  
ATOM   8531  H   VAL A 555       9.028 -13.201  11.927  1.00  1.420          H  
ATOM   8532  HA  VAL A 555       9.579 -15.265   9.972  1.00  1.490          H  
ATOM   8533  HB  VAL A 555       7.036 -14.327  11.284  1.00  2.050          H  
ATOM   8534 1HG1 VAL A 555       5.942 -16.291  10.281  1.00  2.050          H  
ATOM   8535 2HG1 VAL A 555       6.426 -15.156   9.018  1.00  2.050          H  
ATOM   8536 3HG1 VAL A 555       7.395 -16.615   9.308  1.00  2.050          H  
ATOM   8537 1HG2 VAL A 555       7.274 -16.545  12.379  1.00  2.050          H  
ATOM   8538 2HG2 VAL A 555       8.744 -16.848  11.426  1.00  2.050          H  
ATOM   8539 3HG2 VAL A 555       8.723 -15.561  12.634  1.00  2.050          H  
ATOM   8540  N   ASN A 556       7.907 -12.677   8.588  1.00  1.240          N  
ATOM   8541  CA  ASN A 556       7.273 -11.358   8.646  1.00  1.310          C  
ATOM   8542  C   ASN A 556       7.979 -10.399   7.699  1.00  1.400          C  
ATOM   8543  O   ASN A 556       7.592 -10.219   6.535  1.00  1.670          O  
ATOM   8544  CB  ASN A 556       7.162 -10.841  10.028  1.00  1.810          C  
ATOM   8545  CG  ASN A 556       6.687  -9.427  10.156  1.00  1.810          C  
ATOM   8546  OD1 ASN A 556       7.590  -8.583  10.128  1.00  1.810          O  
ATOM   8547  ND2 ASN A 556       5.437  -9.133  10.293  1.00  1.810          N  
ATOM   8548  H   ASN A 556       8.010 -12.590   9.595  1.00  1.490          H  
ATOM   8549  HA  ASN A 556       6.253 -11.461   8.271  1.00  1.570          H  
ATOM   8550 1HB  ASN A 556       6.434 -11.460  10.539  1.00  2.170          H  
ATOM   8551 2HB  ASN A 556       8.084 -10.959  10.510  1.00  2.170          H  
ATOM   8552 1HD2 ASN A 556       5.196  -8.148  10.404  1.00  2.170          H  
ATOM   8553 2HD2 ASN A 556       4.748  -9.853  10.296  1.00  2.170          H  
ATOM   8554  N   TRP A 557       9.006  -9.766   8.235  1.00  1.390          N  
ATOM   8555  CA  TRP A 557       9.886  -8.889   7.500  1.00  1.500          C  
ATOM   8556  C   TRP A 557      11.021  -9.764   7.019  1.00  1.670          C  
ATOM   8557  O   TRP A 557      11.448  -9.688   5.864  1.00  1.940          O  
ATOM   8558  CB  TRP A 557      10.355  -7.758   8.418  1.00  2.060          C  
ATOM   8559  CG  TRP A 557      11.391  -6.824   7.873  1.00  2.060          C  
ATOM   8560  CD1 TRP A 557      12.619  -6.609   8.410  1.00  2.060          C  
ATOM   8561  CD2 TRP A 557      11.329  -5.993   6.698  1.00  2.060          C  
ATOM   8562  NE1 TRP A 557      13.303  -5.698   7.678  1.00  2.060          N  
ATOM   8563  CE2 TRP A 557      12.537  -5.304   6.631  1.00  2.060          C  
ATOM   8564  CE3 TRP A 557      10.371  -5.778   5.715  1.00  2.060          C  
ATOM   8565  CZ2 TRP A 557      12.808  -4.404   5.629  1.00  2.060          C  
ATOM   8566  CZ3 TRP A 557      10.643  -4.877   4.704  1.00  2.060          C  
ATOM   8567  CH2 TRP A 557      11.830  -4.205   4.666  1.00  2.060          C  
ATOM   8568  H   TRP A 557       9.257  -9.950   9.212  1.00  1.670          H  
ATOM   8569  HA  TRP A 557       9.359  -8.479   6.644  1.00  1.800          H  
ATOM   8570 1HB  TRP A 557       9.492  -7.167   8.706  1.00  2.470          H  
ATOM   8571 2HB  TRP A 557      10.749  -8.195   9.325  1.00  2.470          H  
ATOM   8572  HD1 TRP A 557      12.998  -7.083   9.291  1.00  2.470          H  
ATOM   8573  HE1 TRP A 557      14.260  -5.357   7.877  1.00  2.470          H  
ATOM   8574  HE3 TRP A 557       9.422  -6.301   5.741  1.00  2.470          H  
ATOM   8575  HZ2 TRP A 557      13.756  -3.863   5.581  1.00  2.470          H  
ATOM   8576  HZ3 TRP A 557       9.882  -4.711   3.942  1.00  2.470          H  
ATOM   8577  HH2 TRP A 557      12.012  -3.500   3.858  1.00  2.470          H  
ATOM   8578  N   GLY A 558      11.480 -10.636   7.930  1.00  1.560          N  
ATOM   8579  CA  GLY A 558      12.595 -11.538   7.678  1.00  1.770          C  
ATOM   8580  C   GLY A 558      13.849 -11.195   8.497  1.00  1.670          C  
ATOM   8581  O   GLY A 558      14.964 -11.369   8.003  1.00  1.920          O  
ATOM   8582  H   GLY A 558      11.066 -10.623   8.860  1.00  1.870          H  
ATOM   8583 1HA  GLY A 558      12.281 -12.555   7.915  1.00  2.120          H  
ATOM   8584 2HA  GLY A 558      12.838 -11.524   6.616  1.00  2.120          H  
ATOM   8585  N   SER A 559      13.667 -10.696   9.740  1.00  1.510          N  
ATOM   8586  CA  SER A 559      14.789 -10.294  10.643  1.00  1.480          C  
ATOM   8587  C   SER A 559      14.336 -10.180  12.128  1.00  1.280          C  
ATOM   8588  O   SER A 559      13.145  -9.989  12.225  1.00  1.530          O  
ATOM   8589  CB  SER A 559      15.373  -8.972  10.165  1.00  2.080          C  
ATOM   8590  OG  SER A 559      16.565  -8.672  10.827  1.00  2.080          O  
ATOM   8591  H   SER A 559      12.706 -10.612  10.080  1.00  1.810          H  
ATOM   8592  HA  SER A 559      15.566 -11.059  10.584  1.00  1.780          H  
ATOM   8593 1HB  SER A 559      15.554  -9.019   9.092  1.00  2.500          H  
ATOM   8594 2HB  SER A 559      14.662  -8.178  10.337  1.00  2.500          H  
ATOM   8595  HG  SER A 559      16.964  -7.945  10.336  1.00  2.500          H  
ATOM   8596  N   SER A 560      15.182  -9.520  12.928  1.00  1.390          N  
ATOM   8597  CA  SER A 560      15.112  -9.727  14.404  1.00  1.320          C  
ATOM   8598  C   SER A 560      14.727  -8.385  15.066  1.00  1.200          C  
ATOM   8599  O   SER A 560      13.557  -8.049  15.276  1.00  1.220          O  
ATOM   8600  CB  SER A 560      16.439 -10.225  14.954  1.00  1.880          C  
ATOM   8601  OG  SER A 560      17.467  -9.280  14.771  1.00  1.880          O  
ATOM   8602  H   SER A 560      15.204  -8.536  12.750  1.00  1.670          H  
ATOM   8603  HA  SER A 560      14.335 -10.459  14.626  1.00  1.580          H  
ATOM   8604 1HB  SER A 560      16.329 -10.447  16.017  1.00  2.250          H  
ATOM   8605 2HB  SER A 560      16.705 -11.156  14.456  1.00  2.250          H  
ATOM   8606  HG  SER A 560      18.281  -9.719  15.061  1.00  2.250          H  
ATOM   8607  N   VAL A 561      15.729  -7.614  15.385  1.00  1.400          N  
ATOM   8608  CA  VAL A 561      15.501  -6.325  15.997  1.00  1.560          C  
ATOM   8609  C   VAL A 561      14.970  -5.360  14.968  1.00  1.470          C  
ATOM   8610  O   VAL A 561      13.981  -4.663  15.209  1.00  1.440          O  
ATOM   8611  CB  VAL A 561      16.795  -5.779  16.627  1.00  2.120          C  
ATOM   8612  CG1 VAL A 561      16.581  -4.342  17.132  1.00  2.120          C  
ATOM   8613  CG2 VAL A 561      17.207  -6.694  17.774  1.00  2.120          C  
ATOM   8614  H   VAL A 561      16.668  -7.948  15.196  1.00  1.680          H  
ATOM   8615  HA  VAL A 561      14.758  -6.439  16.789  1.00  1.870          H  
ATOM   8616  HB  VAL A 561      17.584  -5.754  15.876  1.00  2.540          H  
ATOM   8617 1HG1 VAL A 561      17.506  -3.975  17.573  1.00  2.540          H  
ATOM   8618 2HG1 VAL A 561      16.295  -3.683  16.312  1.00  2.540          H  
ATOM   8619 3HG1 VAL A 561      15.793  -4.336  17.886  1.00  2.540          H  
ATOM   8620 1HG2 VAL A 561      18.128  -6.324  18.226  1.00  2.540          H  
ATOM   8621 2HG2 VAL A 561      16.415  -6.712  18.524  1.00  2.540          H  
ATOM   8622 3HG2 VAL A 561      17.369  -7.703  17.400  1.00  2.540          H  
ATOM   8623  N   GLN A 562      15.617  -5.334  13.798  1.00  1.460          N  
ATOM   8624  CA  GLN A 562      15.203  -4.413  12.771  1.00  1.400          C  
ATOM   8625  C   GLN A 562      13.761  -4.613  12.524  1.00  1.260          C  
ATOM   8626  O   GLN A 562      13.038  -3.643  12.353  1.00  1.240          O  
ATOM   8627  CB  GLN A 562      15.960  -4.627  11.463  1.00  1.980          C  
ATOM   8628  CG  GLN A 562      15.592  -3.612  10.369  1.00  1.980          C  
ATOM   8629  CD  GLN A 562      16.335  -3.849   9.079  1.00  1.980          C  
ATOM   8630  OE1 GLN A 562      15.946  -4.688   8.249  1.00  1.980          O  
ATOM   8631  NE2 GLN A 562      17.422  -3.113   8.889  1.00  1.980          N  
ATOM   8632  H   GLN A 562      16.420  -5.930  13.660  1.00  1.750          H  
ATOM   8633  HA  GLN A 562      15.359  -3.391  13.120  1.00  1.680          H  
ATOM   8634 1HB  GLN A 562      17.033  -4.558  11.645  1.00  2.380          H  
ATOM   8635 2HB  GLN A 562      15.753  -5.623  11.078  1.00  2.380          H  
ATOM   8636 1HG  GLN A 562      14.523  -3.682  10.155  1.00  2.380          H  
ATOM   8637 2HG  GLN A 562      15.833  -2.612  10.723  1.00  2.380          H  
ATOM   8638 1HE2 GLN A 562      17.959  -3.223   8.050  1.00  2.380          H  
ATOM   8639 2HE2 GLN A 562      17.709  -2.444   9.576  1.00  2.380          H  
ATOM   8640  N   ALA A 563      13.353  -5.870  12.455  1.00  1.200          N  
ATOM   8641  CA  ALA A 563      11.979  -6.192  12.186  1.00  1.130          C  
ATOM   8642  C   ALA A 563      11.067  -5.713  13.285  1.00  1.100          C  
ATOM   8643  O   ALA A 563       9.931  -5.333  13.011  1.00  1.080          O  
ATOM   8644  CB  ALA A 563      11.786  -7.626  11.992  1.00  1.610          C  
ATOM   8645  H   ALA A 563      14.023  -6.596  12.625  1.00  1.440          H  
ATOM   8646  HA  ALA A 563      11.712  -5.706  11.260  1.00  1.360          H  
ATOM   8647 1HB  ALA A 563      10.757  -7.823  11.735  1.00  1.930          H  
ATOM   8648 2HB  ALA A 563      12.410  -7.973  11.202  1.00  1.930          H  
ATOM   8649 3HB  ALA A 563      12.042  -8.113  12.925  1.00  1.930          H  
ATOM   8650  N   GLY A 564      11.516  -5.767  14.539  1.00  1.130          N  
ATOM   8651  CA  GLY A 564      10.691  -5.286  15.626  1.00  1.150          C  
ATOM   8652  C   GLY A 564      10.369  -3.830  15.327  1.00  1.140          C  
ATOM   8653  O   GLY A 564       9.199  -3.425  15.295  1.00  1.140          O  
ATOM   8654  H   GLY A 564      12.443  -6.153  14.746  1.00  1.360          H  
ATOM   8655 1HA  GLY A 564       9.780  -5.878  15.704  1.00  1.380          H  
ATOM   8656 2HA  GLY A 564      11.240  -5.371  16.564  1.00  1.380          H  
ATOM   8657  N   SER A 565      11.428  -3.052  15.078  1.00  1.180          N  
ATOM   8658  CA  SER A 565      11.300  -1.631  14.782  1.00  1.180          C  
ATOM   8659  C   SER A 565      10.493  -1.392  13.507  1.00  1.100          C  
ATOM   8660  O   SER A 565       9.667  -0.476  13.459  1.00  1.100          O  
ATOM   8661  CB  SER A 565      12.674  -0.997  14.651  1.00  1.650          C  
ATOM   8662  OG  SER A 565      13.353  -0.994  15.882  1.00  1.650          O  
ATOM   8663  H   SER A 565      12.357  -3.489  15.100  1.00  1.420          H  
ATOM   8664  HA  SER A 565      10.778  -1.156  15.609  1.00  1.420          H  
ATOM   8665 1HB  SER A 565      13.255  -1.556  13.918  1.00  1.980          H  
ATOM   8666 2HB  SER A 565      12.574   0.021  14.281  1.00  1.980          H  
ATOM   8667  HG  SER A 565      14.231  -0.651  15.697  1.00  1.980          H  
ATOM   8668  N   TYR A 566      10.713  -2.220  12.482  1.00  1.080          N  
ATOM   8669  CA  TYR A 566      10.002  -2.135  11.216  1.00  1.090          C  
ATOM   8670  C   TYR A 566       8.508  -2.288  11.410  1.00  1.050          C  
ATOM   8671  O   TYR A 566       7.729  -1.479  10.899  1.00  1.030          O  
ATOM   8672  CB  TYR A 566      10.498  -3.186  10.232  1.00  1.520          C  
ATOM   8673  CG  TYR A 566       9.718  -3.245   8.975  1.00  1.520          C  
ATOM   8674  CD1 TYR A 566       9.888  -2.295   7.991  1.00  1.520          C  
ATOM   8675  CD2 TYR A 566       8.818  -4.270   8.807  1.00  1.520          C  
ATOM   8676  CE1 TYR A 566       9.143  -2.367   6.842  1.00  1.520          C  
ATOM   8677  CE2 TYR A 566       8.085  -4.349   7.670  1.00  1.520          C  
ATOM   8678  CZ  TYR A 566       8.237  -3.396   6.681  1.00  1.520          C  
ATOM   8679  OH  TYR A 566       7.484  -3.471   5.527  1.00  1.520          O  
ATOM   8680  H   TYR A 566      11.431  -2.930  12.577  1.00  1.300          H  
ATOM   8681  HA  TYR A 566      10.180  -1.149  10.790  1.00  1.310          H  
ATOM   8682 1HB  TYR A 566      11.551  -3.026   9.994  1.00  1.830          H  
ATOM   8683 2HB  TYR A 566      10.406  -4.135  10.694  1.00  1.830          H  
ATOM   8684  HD1 TYR A 566      10.605  -1.488   8.129  1.00  1.830          H  
ATOM   8685  HD2 TYR A 566       8.692  -5.017   9.585  1.00  1.830          H  
ATOM   8686  HE1 TYR A 566       9.267  -1.617   6.063  1.00  1.830          H  
ATOM   8687  HE2 TYR A 566       7.374  -5.165   7.544  1.00  1.830          H  
ATOM   8688  HH  TYR A 566       6.907  -4.237   5.568  1.00  1.830          H  
ATOM   8689  N   ASN A 567       8.090  -3.333  12.128  1.00  1.100          N  
ATOM   8690  CA  ASN A 567       6.666  -3.538  12.323  1.00  1.100          C  
ATOM   8691  C   ASN A 567       6.057  -2.434  13.154  1.00  1.080          C  
ATOM   8692  O   ASN A 567       4.919  -2.020  12.890  1.00  1.100          O  
ATOM   8693  CB  ASN A 567       6.391  -4.881  12.943  1.00  1.540          C  
ATOM   8694  CG  ASN A 567       6.511  -5.965  11.960  1.00  1.540          C  
ATOM   8695  OD1 ASN A 567       5.524  -6.320  11.263  1.00  1.540          O  
ATOM   8696  ND2 ASN A 567       7.690  -6.474  11.849  1.00  1.540          N  
ATOM   8697  H   ASN A 567       8.773  -3.990  12.513  1.00  1.320          H  
ATOM   8698  HA  ASN A 567       6.185  -3.512  11.347  1.00  1.320          H  
ATOM   8699 1HB  ASN A 567       7.110  -5.057  13.750  1.00  1.850          H  
ATOM   8700 2HB  ASN A 567       5.394  -4.894  13.377  1.00  1.850          H  
ATOM   8701 1HD2 ASN A 567       7.868  -7.191  11.178  1.00  1.850          H  
ATOM   8702 2HD2 ASN A 567       8.444  -6.119  12.431  1.00  1.850          H  
ATOM   8703  N   LEU A 568       6.800  -1.911  14.134  1.00  1.080          N  
ATOM   8704  CA  LEU A 568       6.256  -0.814  14.907  1.00  1.120          C  
ATOM   8705  C   LEU A 568       6.065   0.398  14.008  1.00  1.120          C  
ATOM   8706  O   LEU A 568       5.039   1.083  14.099  1.00  1.190          O  
ATOM   8707  CB  LEU A 568       7.188  -0.458  16.073  1.00  1.550          C  
ATOM   8708  CG  LEU A 568       7.297  -1.493  17.229  1.00  1.550          C  
ATOM   8709  CD1 LEU A 568       8.438  -1.081  18.148  1.00  1.550          C  
ATOM   8710  CD2 LEU A 568       5.983  -1.558  18.016  1.00  1.550          C  
ATOM   8711  H   LEU A 568       7.717  -2.311  14.366  1.00  1.300          H  
ATOM   8712  HA  LEU A 568       5.282  -1.104  15.286  1.00  1.340          H  
ATOM   8713 1HB  LEU A 568       8.189  -0.321  15.668  1.00  1.860          H  
ATOM   8714 2HB  LEU A 568       6.862   0.488  16.499  1.00  1.860          H  
ATOM   8715  HG  LEU A 568       7.519  -2.475  16.822  1.00  1.860          H  
ATOM   8716 1HD1 LEU A 568       8.533  -1.805  18.956  1.00  1.860          H  
ATOM   8717 2HD1 LEU A 568       9.366  -1.051  17.582  1.00  1.860          H  
ATOM   8718 3HD1 LEU A 568       8.235  -0.096  18.566  1.00  1.860          H  
ATOM   8719 1HD2 LEU A 568       6.087  -2.283  18.823  1.00  1.860          H  
ATOM   8720 2HD2 LEU A 568       5.758  -0.578  18.436  1.00  1.860          H  
ATOM   8721 3HD2 LEU A 568       5.169  -1.868  17.372  1.00  1.860          H  
ATOM   8722  N   ALA A 569       7.037   0.657  13.118  1.00  1.070          N  
ATOM   8723  CA  ALA A 569       6.942   1.785  12.207  1.00  1.110          C  
ATOM   8724  C   ALA A 569       5.721   1.665  11.303  1.00  1.150          C  
ATOM   8725  O   ALA A 569       5.025   2.660  11.056  1.00  1.250          O  
ATOM   8726  CB  ALA A 569       8.198   1.881  11.360  1.00  1.540          C  
ATOM   8727  H   ALA A 569       7.890   0.090  13.122  1.00  1.280          H  
ATOM   8728  HA  ALA A 569       6.839   2.691  12.801  1.00  1.330          H  
ATOM   8729 1HB  ALA A 569       8.127   2.743  10.702  1.00  1.850          H  
ATOM   8730 2HB  ALA A 569       9.064   1.985  12.013  1.00  1.850          H  
ATOM   8731 3HB  ALA A 569       8.302   0.978  10.765  1.00  1.850          H  
ATOM   8732  N   LEU A 570       5.423   0.452  10.825  1.00  1.150          N  
ATOM   8733  CA  LEU A 570       4.255   0.322   9.965  1.00  1.290          C  
ATOM   8734  C   LEU A 570       2.953   0.619  10.728  1.00  1.380          C  
ATOM   8735  O   LEU A 570       2.097   1.392  10.265  1.00  1.550          O  
ATOM   8736  CB  LEU A 570       4.114  -1.114   9.439  1.00  1.750          C  
ATOM   8737  CG  LEU A 570       5.155  -1.663   8.453  1.00  1.750          C  
ATOM   8738  CD1 LEU A 570       4.840  -3.140   8.247  1.00  1.750          C  
ATOM   8739  CD2 LEU A 570       5.120  -0.904   7.140  1.00  1.750          C  
ATOM   8740  H   LEU A 570       6.058  -0.334  11.004  1.00  1.380          H  
ATOM   8741  HA  LEU A 570       4.343   1.032   9.148  1.00  1.550          H  
ATOM   8742 1HB  LEU A 570       4.129  -1.780  10.302  1.00  2.100          H  
ATOM   8743 2HB  LEU A 570       3.138  -1.204   8.967  1.00  2.100          H  
ATOM   8744  HG  LEU A 570       6.156  -1.582   8.881  1.00  2.100          H  
ATOM   8745 1HD1 LEU A 570       5.534  -3.568   7.569  1.00  2.100          H  
ATOM   8746 2HD1 LEU A 570       4.892  -3.665   9.202  1.00  2.100          H  
ATOM   8747 3HD1 LEU A 570       3.840  -3.242   7.833  1.00  2.100          H  
ATOM   8748 1HD2 LEU A 570       5.860  -1.330   6.461  1.00  2.100          H  
ATOM   8749 2HD2 LEU A 570       4.129  -0.986   6.694  1.00  2.100          H  
ATOM   8750 3HD2 LEU A 570       5.357   0.142   7.308  1.00  2.100          H  
ATOM   8751  N   SER A 571       2.839   0.036  11.927  1.00  1.340          N  
ATOM   8752  CA  SER A 571       1.626   0.155  12.741  1.00  1.490          C  
ATOM   8753  C   SER A 571       1.317   1.595  13.111  1.00  1.610          C  
ATOM   8754  O   SER A 571       0.162   2.046  13.029  1.00  1.700          O  
ATOM   8755  CB  SER A 571       1.771  -0.673  14.000  1.00  2.030          C  
ATOM   8756  OG  SER A 571       0.621  -0.585  14.799  1.00  2.030          O  
ATOM   8757  H   SER A 571       3.601  -0.563  12.268  1.00  1.610          H  
ATOM   8758  HA  SER A 571       0.790  -0.235  12.162  1.00  1.790          H  
ATOM   8759 1HB  SER A 571       1.956  -1.712  13.729  1.00  2.430          H  
ATOM   8760 2HB  SER A 571       2.641  -0.326  14.561  1.00  2.430          H  
ATOM   8761  HG  SER A 571       0.793  -1.135  15.564  1.00  2.430          H  
ATOM   8762  N   TYR A 572       2.355   2.323  13.527  1.00  1.640          N  
ATOM   8763  CA  TYR A 572       2.216   3.710  13.914  1.00  1.780          C  
ATOM   8764  C   TYR A 572       1.605   4.546  12.812  1.00  1.650          C  
ATOM   8765  O   TYR A 572       0.636   5.271  13.062  1.00  2.120          O  
ATOM   8766  CB  TYR A 572       3.567   4.292  14.315  1.00  2.440          C  
ATOM   8767  CG  TYR A 572       3.529   5.783  14.579  1.00  2.440          C  
ATOM   8768  CD1 TYR A 572       3.016   6.270  15.767  1.00  2.440          C  
ATOM   8769  CD2 TYR A 572       4.021   6.664  13.623  1.00  2.440          C  
ATOM   8770  CE1 TYR A 572       2.992   7.628  16.001  1.00  2.440          C  
ATOM   8771  CE2 TYR A 572       4.001   8.016  13.859  1.00  2.440          C  
ATOM   8772  CZ  TYR A 572       3.488   8.500  15.047  1.00  2.440          C  
ATOM   8773  OH  TYR A 572       3.466   9.856  15.293  1.00  2.440          O  
ATOM   8774  H   TYR A 572       3.279   1.881  13.596  1.00  1.970          H  
ATOM   8775  HA  TYR A 572       1.549   3.756  14.773  1.00  2.140          H  
ATOM   8776 1HB  TYR A 572       3.927   3.790  15.214  1.00  2.920          H  
ATOM   8777 2HB  TYR A 572       4.294   4.097  13.523  1.00  2.920          H  
ATOM   8778  HD1 TYR A 572       2.630   5.582  16.519  1.00  2.920          H  
ATOM   8779  HD2 TYR A 572       4.426   6.281  12.684  1.00  2.920          H  
ATOM   8780  HE1 TYR A 572       2.587   8.012  16.936  1.00  2.920          H  
ATOM   8781  HE2 TYR A 572       4.389   8.706  13.109  1.00  2.920          H  
ATOM   8782  HH  TYR A 572       3.820  10.326  14.534  1.00  2.920          H  
ATOM   8783  N   SER A 573       2.149   4.457  11.591  1.00  1.500          N  
ATOM   8784  CA  SER A 573       1.623   5.264  10.497  1.00  1.550          C  
ATOM   8785  C   SER A 573       0.159   4.941  10.209  1.00  1.520          C  
ATOM   8786  O   SER A 573      -0.650   5.844   9.959  1.00  1.720          O  
ATOM   8787  CB  SER A 573       2.449   5.039   9.245  1.00  2.150          C  
ATOM   8788  OG  SER A 573       3.756   5.528   9.404  1.00  2.150          O  
ATOM   8789  H   SER A 573       2.966   3.852  11.427  1.00  1.800          H  
ATOM   8790  HA  SER A 573       1.697   6.313  10.782  1.00  1.860          H  
ATOM   8791 1HB  SER A 573       2.485   3.967   9.031  1.00  2.580          H  
ATOM   8792 2HB  SER A 573       1.971   5.528   8.398  1.00  2.580          H  
ATOM   8793  HG  SER A 573       4.203   5.357   8.572  1.00  2.580          H  
ATOM   8794  N   VAL A 574      -0.198   3.657  10.259  1.00  1.420          N  
ATOM   8795  CA  VAL A 574      -1.569   3.270   9.967  1.00  1.500          C  
ATOM   8796  C   VAL A 574      -2.541   3.861  10.989  1.00  1.500          C  
ATOM   8797  O   VAL A 574      -3.606   4.347  10.603  1.00  1.650          O  
ATOM   8798  CB  VAL A 574      -1.696   1.734   9.901  1.00  2.070          C  
ATOM   8799  CG1 VAL A 574      -3.161   1.317   9.785  1.00  2.070          C  
ATOM   8800  CG2 VAL A 574      -0.911   1.225   8.697  1.00  2.070          C  
ATOM   8801  H   VAL A 574       0.522   2.945  10.444  1.00  1.700          H  
ATOM   8802  HA  VAL A 574      -1.828   3.667   8.987  1.00  1.800          H  
ATOM   8803  HB  VAL A 574      -1.287   1.300  10.819  1.00  2.480          H  
ATOM   8804 1HG1 VAL A 574      -3.228   0.232   9.742  1.00  2.480          H  
ATOM   8805 2HG1 VAL A 574      -3.703   1.669  10.634  1.00  2.480          H  
ATOM   8806 3HG1 VAL A 574      -3.591   1.744   8.879  1.00  2.480          H  
ATOM   8807 1HG2 VAL A 574      -0.981   0.140   8.649  1.00  2.480          H  
ATOM   8808 2HG2 VAL A 574      -1.324   1.658   7.787  1.00  2.480          H  
ATOM   8809 3HG2 VAL A 574       0.130   1.512   8.788  1.00  2.480          H  
ATOM   8810  N   GLY A 575      -2.196   3.768  12.278  1.00  1.440          N  
ATOM   8811  CA  GLY A 575      -3.002   4.327  13.355  1.00  1.500          C  
ATOM   8812  C   GLY A 575      -3.094   5.853  13.266  1.00  1.490          C  
ATOM   8813  O   GLY A 575      -4.172   6.438  13.358  1.00  1.650          O  
ATOM   8814  H   GLY A 575      -1.320   3.285  12.515  1.00  1.730          H  
ATOM   8815 1HA  GLY A 575      -3.999   3.899  13.321  1.00  1.800          H  
ATOM   8816 2HA  GLY A 575      -2.563   4.043  14.311  1.00  1.800          H  
ATOM   8817  N   LEU A 576      -1.945   6.513  13.106  1.00  1.480          N  
ATOM   8818  CA  LEU A 576      -1.863   7.969  13.061  1.00  1.580          C  
ATOM   8819  C   LEU A 576      -2.756   8.563  11.985  1.00  1.740          C  
ATOM   8820  O   LEU A 576      -3.427   9.575  12.199  1.00  2.150          O  
ATOM   8821  CB  LEU A 576      -0.414   8.399  12.781  1.00  2.170          C  
ATOM   8822  CG  LEU A 576      -0.113   9.930  12.724  1.00  2.170          C  
ATOM   8823  CD1 LEU A 576      -0.388  10.580  14.082  1.00  2.170          C  
ATOM   8824  CD2 LEU A 576       1.323  10.124  12.305  1.00  2.170          C  
ATOM   8825  H   LEU A 576      -1.074   5.979  13.042  1.00  1.780          H  
ATOM   8826  HA  LEU A 576      -2.184   8.347  14.029  1.00  1.900          H  
ATOM   8827 1HB  LEU A 576       0.226   7.960  13.548  1.00  2.610          H  
ATOM   8828 2HB  LEU A 576      -0.119   7.969  11.822  1.00  2.610          H  
ATOM   8829  HG  LEU A 576      -0.762  10.405  11.987  1.00  2.610          H  
ATOM   8830 1HD1 LEU A 576      -0.172  11.645  14.020  1.00  2.610          H  
ATOM   8831 2HD1 LEU A 576      -1.430  10.448  14.353  1.00  2.610          H  
ATOM   8832 3HD1 LEU A 576       0.249  10.125  14.844  1.00  2.610          H  
ATOM   8833 1HD2 LEU A 576       1.539  11.188  12.249  1.00  2.610          H  
ATOM   8834 2HD2 LEU A 576       1.961   9.669  13.024  1.00  2.610          H  
ATOM   8835 3HD2 LEU A 576       1.485   9.665  11.330  1.00  2.610          H  
ATOM   8836  N   ASN A 577      -2.805   7.915  10.829  1.00  1.730          N  
ATOM   8837  CA  ASN A 577      -3.587   8.392   9.703  1.00  1.990          C  
ATOM   8838  C   ASN A 577      -5.079   8.541  10.014  1.00  1.870          C  
ATOM   8839  O   ASN A 577      -5.786   9.311   9.350  1.00  1.870          O  
ATOM   8840  CB  ASN A 577      -3.451   7.433   8.545  1.00  2.680          C  
ATOM   8841  CG  ASN A 577      -2.124   7.455   7.869  1.00  2.680          C  
ATOM   8842  OD1 ASN A 577      -1.323   8.406   7.975  1.00  2.680          O  
ATOM   8843  ND2 ASN A 577      -1.880   6.382   7.166  1.00  2.680          N  
ATOM   8844  H   ASN A 577      -2.201   7.095  10.696  1.00  2.080          H  
ATOM   8845  HA  ASN A 577      -3.204   9.368   9.414  1.00  2.390          H  
ATOM   8846 1HB  ASN A 577      -3.630   6.417   8.912  1.00  3.220          H  
ATOM   8847 2HB  ASN A 577      -4.223   7.649   7.810  1.00  3.220          H  
ATOM   8848 1HD2 ASN A 577      -1.019   6.273   6.682  1.00  3.220          H  
ATOM   8849 2HD2 ASN A 577      -2.574   5.658   7.147  1.00  3.220          H  
ATOM   8850  N   GLU A 578      -5.580   7.787  10.992  1.00  1.870          N  
ATOM   8851  CA  GLU A 578      -6.993   7.795  11.325  1.00  1.970          C  
ATOM   8852  C   GLU A 578      -7.354   8.751  12.462  1.00  1.980          C  
ATOM   8853  O   GLU A 578      -8.516   8.797  12.867  1.00  2.160          O  
ATOM   8854  CB  GLU A 578      -7.433   6.378  11.710  1.00  2.720          C  
ATOM   8855  CG  GLU A 578      -7.286   5.331  10.600  1.00  2.720          C  
ATOM   8856  CD  GLU A 578      -8.164   5.577   9.411  1.00  2.720          C  
ATOM   8857  OE1 GLU A 578      -9.309   5.902   9.606  1.00  2.720          O  
ATOM   8858  OE2 GLU A 578      -7.698   5.433   8.307  1.00  2.720          O  
ATOM   8859  H   GLU A 578      -4.959   7.217  11.575  1.00  2.240          H  
ATOM   8860  HA  GLU A 578      -7.549   8.100  10.439  1.00  2.360          H  
ATOM   8861 1HB  GLU A 578      -6.834   6.037  12.560  1.00  3.260          H  
ATOM   8862 2HB  GLU A 578      -8.473   6.390  12.028  1.00  3.260          H  
ATOM   8863 1HG  GLU A 578      -6.242   5.299  10.276  1.00  3.260          H  
ATOM   8864 2HG  GLU A 578      -7.533   4.372  11.016  1.00  3.260          H  
ATOM   8865  N   VAL A 579      -6.375   9.479  13.021  1.00  2.110          N  
ATOM   8866  CA  VAL A 579      -6.688  10.315  14.175  1.00  2.230          C  
ATOM   8867  C   VAL A 579      -6.419  11.823  14.006  1.00  2.510          C  
ATOM   8868  O   VAL A 579      -5.273  12.292  14.049  1.00  3.130          O  
ATOM   8869  CB  VAL A 579      -5.889   9.756  15.380  1.00  3.070          C  
ATOM   8870  CG1 VAL A 579      -6.142  10.568  16.642  1.00  3.070          C  
ATOM   8871  CG2 VAL A 579      -6.269   8.294  15.612  1.00  3.070          C  
ATOM   8872  H   VAL A 579      -5.418   9.443  12.649  1.00  2.530          H  
ATOM   8873  HA  VAL A 579      -7.751  10.200  14.391  1.00  2.680          H  
ATOM   8874  HB  VAL A 579      -4.832   9.808  15.146  1.00  3.690          H  
ATOM   8875 1HG1 VAL A 579      -5.556  10.156  17.465  1.00  3.690          H  
ATOM   8876 2HG1 VAL A 579      -5.839  11.584  16.472  1.00  3.690          H  
ATOM   8877 3HG1 VAL A 579      -7.202  10.534  16.903  1.00  3.690          H  
ATOM   8878 1HG2 VAL A 579      -5.689   7.899  16.442  1.00  3.690          H  
ATOM   8879 2HG2 VAL A 579      -7.331   8.224  15.841  1.00  3.690          H  
ATOM   8880 3HG2 VAL A 579      -6.054   7.701  14.724  1.00  3.690          H  
ATOM   8881  N   GLU A 580      -7.516  12.584  13.965  1.00  2.510          N  
ATOM   8882  CA  GLU A 580      -7.531  14.036  13.769  1.00  2.840          C  
ATOM   8883  C   GLU A 580      -6.903  14.822  14.913  1.00  2.600          C  
ATOM   8884  O   GLU A 580      -6.515  15.979  14.764  1.00  2.240          O  
ATOM   8885  CB  GLU A 580      -8.963  14.519  13.554  1.00  3.840          C  
ATOM   8886  CG  GLU A 580      -9.628  13.970  12.298  1.00  3.840          C  
ATOM   8887  CD  GLU A 580     -10.241  12.601  12.493  1.00  3.840          C  
ATOM   8888  OE1 GLU A 580     -10.061  12.021  13.551  1.00  3.840          O  
ATOM   8889  OE2 GLU A 580     -10.881  12.133  11.588  1.00  3.840          O  
ATOM   8890  H   GLU A 580      -8.423  12.100  13.992  1.00  3.010          H  
ATOM   8891  HA  GLU A 580      -6.963  14.243  12.876  1.00  3.410          H  
ATOM   8892 1HB  GLU A 580      -9.574  14.243  14.414  1.00  4.610          H  
ATOM   8893 2HB  GLU A 580      -8.970  15.606  13.486  1.00  4.610          H  
ATOM   8894 1HG  GLU A 580     -10.405  14.663  11.978  1.00  4.610          H  
ATOM   8895 2HG  GLU A 580      -8.880  13.915  11.507  1.00  4.610          H  
ATOM   8896  N   ASP A 581      -6.826  14.191  16.071  1.00  3.420          N  
ATOM   8897  CA  ASP A 581      -6.288  14.790  17.287  1.00  3.900          C  
ATOM   8898  C   ASP A 581      -4.815  15.147  17.139  1.00  3.940          C  
ATOM   8899  O   ASP A 581      -4.278  15.927  17.928  1.00  4.500          O  
ATOM   8900  CB  ASP A 581      -6.442  13.855  18.491  1.00  5.270          C  
ATOM   8901  CG  ASP A 581      -7.889  13.655  18.955  1.00  5.270          C  
ATOM   8902  OD1 ASP A 581      -8.755  14.407  18.570  1.00  5.270          O  
ATOM   8903  OD2 ASP A 581      -8.111  12.722  19.686  1.00  5.270          O  
ATOM   8904  H   ASP A 581      -7.205  13.257  16.102  1.00  4.100          H  
ATOM   8905  HA  ASP A 581      -6.841  15.707  17.490  1.00  4.680          H  
ATOM   8906 1HB  ASP A 581      -5.998  12.900  18.279  1.00  6.320          H  
ATOM   8907 2HB  ASP A 581      -5.879  14.273  19.326  1.00  6.320          H  
ATOM   8908  N   HIS A 582      -4.135  14.558  16.152  1.00  3.730          N  
ATOM   8909  CA  HIS A 582      -2.725  14.835  15.968  1.00  3.940          C  
ATOM   8910  C   HIS A 582      -2.488  15.821  14.825  1.00  3.390          C  
ATOM   8911  O   HIS A 582      -1.349  15.996  14.381  1.00  3.950          O  
ATOM   8912  CB  HIS A 582      -1.960  13.543  15.700  1.00  5.430          C  
ATOM   8913  CG  HIS A 582      -2.004  12.585  16.841  1.00  5.430          C  
ATOM   8914  ND1 HIS A 582      -1.353  12.811  18.034  1.00  5.430          N  
ATOM   8915  CD2 HIS A 582      -2.614  11.394  16.965  1.00  5.430          C  
ATOM   8916  CE1 HIS A 582      -1.573  11.795  18.846  1.00  5.430          C  
ATOM   8917  NE2 HIS A 582      -2.336  10.919  18.219  1.00  5.430          N  
ATOM   8918  H   HIS A 582      -4.603  13.924  15.495  1.00  4.480          H  
ATOM   8919  HA  HIS A 582      -2.321  15.279  16.876  1.00  4.730          H  
ATOM   8920 1HB  HIS A 582      -2.390  13.048  14.825  1.00  6.520          H  
ATOM   8921 2HB  HIS A 582      -0.919  13.768  15.477  1.00  6.520          H  
ATOM   8922  HD1 HIS A 582      -0.687  13.537  18.216  1.00  6.520          H  
ATOM   8923  HD2 HIS A 582      -3.221  10.821  16.289  1.00  6.520          H  
ATOM   8924  HE1 HIS A 582      -1.143  11.782  19.848  1.00  6.520          H  
ATOM   8925  N   ILE A 583      -3.554  16.467  14.339  1.00  2.960          N  
ATOM   8926  CA  ILE A 583      -3.437  17.418  13.241  1.00  3.170          C  
ATOM   8927  C   ILE A 583      -3.667  18.844  13.731  1.00  3.230          C  
ATOM   8928  O   ILE A 583      -4.696  19.159  14.324  1.00  3.540          O  
ATOM   8929  CB  ILE A 583      -4.471  17.123  12.132  1.00  4.350          C  
ATOM   8930  CG1 ILE A 583      -4.270  15.685  11.602  1.00  4.350          C  
ATOM   8931  CG2 ILE A 583      -4.347  18.175  10.992  1.00  4.350          C  
ATOM   8932  CD1 ILE A 583      -5.357  15.223  10.647  1.00  4.350          C  
ATOM   8933  H   ILE A 583      -4.485  16.293  14.732  1.00  3.550          H  
ATOM   8934  HA  ILE A 583      -2.435  17.354  12.821  1.00  3.800          H  
ATOM   8935  HB  ILE A 583      -5.475  17.170  12.561  1.00  5.220          H  
ATOM   8936 1HG1 ILE A 583      -3.298  15.600  11.126  1.00  5.220          H  
ATOM   8937 2HG1 ILE A 583      -4.292  15.010  12.459  1.00  5.220          H  
ATOM   8938 1HG2 ILE A 583      -5.080  17.988  10.221  1.00  5.220          H  
ATOM   8939 2HG2 ILE A 583      -4.518  19.179  11.383  1.00  5.220          H  
ATOM   8940 3HG2 ILE A 583      -3.348  18.129  10.558  1.00  5.220          H  
ATOM   8941 1HD1 ILE A 583      -5.175  14.197  10.372  1.00  5.220          H  
ATOM   8942 2HD1 ILE A 583      -6.319  15.295  11.120  1.00  5.220          H  
ATOM   8943 3HD1 ILE A 583      -5.367  15.832   9.755  1.00  5.220          H  
ATOM   8944  N   LYS A 584      -2.702  19.708  13.468  1.00  3.200          N  
ATOM   8945  CA  LYS A 584      -2.770  21.108  13.866  1.00  3.370          C  
ATOM   8946  C   LYS A 584      -3.068  21.978  12.655  1.00  3.110          C  
ATOM   8947  O   LYS A 584      -2.953  21.523  11.518  1.00  3.450          O  
ATOM   8948  CB  LYS A 584      -1.471  21.545  14.544  1.00  4.650          C  
ATOM   8949  CG  LYS A 584      -1.075  20.700  15.776  1.00  4.650          C  
ATOM   8950  CD  LYS A 584      -2.105  20.806  16.916  1.00  4.650          C  
ATOM   8951  CE  LYS A 584      -1.644  20.055  18.160  1.00  4.650          C  
ATOM   8952  NZ  LYS A 584      -2.669  20.091  19.249  1.00  4.650          N  
ATOM   8953  H   LYS A 584      -1.895  19.363  12.971  1.00  3.840          H  
ATOM   8954  HA  LYS A 584      -3.598  21.242  14.559  1.00  4.040          H  
ATOM   8955 1HB  LYS A 584      -0.655  21.506  13.828  1.00  5.580          H  
ATOM   8956 2HB  LYS A 584      -1.562  22.582  14.867  1.00  5.580          H  
ATOM   8957 1HG  LYS A 584      -0.988  19.653  15.481  1.00  5.580          H  
ATOM   8958 2HG  LYS A 584      -0.106  21.035  16.145  1.00  5.580          H  
ATOM   8959 1HD  LYS A 584      -2.274  21.853  17.169  1.00  5.580          H  
ATOM   8960 2HD  LYS A 584      -3.051  20.364  16.602  1.00  5.580          H  
ATOM   8961 1HE  LYS A 584      -1.453  19.015  17.891  1.00  5.580          H  
ATOM   8962 2HE  LYS A 584      -0.721  20.501  18.528  1.00  5.580          H  
ATOM   8963 1HZ  LYS A 584      -2.329  19.577  20.049  1.00  5.580          H  
ATOM   8964 2HZ  LYS A 584      -2.850  21.050  19.516  1.00  5.580          H  
ATOM   8965 3HZ  LYS A 584      -3.527  19.666  18.918  1.00  5.580          H  
ATOM   8966  N   ASN A 585      -3.452  23.223  12.898  1.00  2.870          N  
ATOM   8967  CA  ASN A 585      -3.751  24.151  11.816  1.00  3.120          C  
ATOM   8968  C   ASN A 585      -2.569  24.351  10.869  1.00  2.780          C  
ATOM   8969  O   ASN A 585      -1.445  24.610  11.302  1.00  2.570          O  
ATOM   8970  CB  ASN A 585      -4.197  25.474  12.392  1.00  4.270          C  
ATOM   8971  CG  ASN A 585      -5.516  25.363  13.099  1.00  4.270          C  
ATOM   8972  OD1 ASN A 585      -6.345  24.500  12.787  1.00  4.270          O  
ATOM   8973  ND2 ASN A 585      -5.727  26.217  14.061  1.00  4.270          N  
ATOM   8974  H   ASN A 585      -3.541  23.530  13.855  1.00  3.440          H  
ATOM   8975  HA  ASN A 585      -4.566  23.733  11.224  1.00  3.740          H  
ATOM   8976 1HB  ASN A 585      -3.446  25.836  13.095  1.00  5.120          H  
ATOM   8977 2HB  ASN A 585      -4.282  26.212  11.592  1.00  5.120          H  
ATOM   8978 1HD2 ASN A 585      -6.587  26.193  14.572  1.00  5.120          H  
ATOM   8979 2HD2 ASN A 585      -5.034  26.903  14.286  1.00  5.120          H  
ATOM   8980  N   TYR A 586      -2.873  24.260   9.580  1.00  2.930          N  
ATOM   8981  CA  TYR A 586      -1.975  24.369   8.427  1.00  2.660          C  
ATOM   8982  C   TYR A 586      -1.289  23.018   8.137  1.00  2.720          C  
ATOM   8983  O   TYR A 586      -1.847  22.281   7.326  1.00  3.460          O  
ATOM   8984  CB  TYR A 586      -1.062  25.614   8.467  1.00  3.830          C  
ATOM   8985  CG  TYR A 586      -0.059  25.700   7.295  1.00  3.830          C  
ATOM   8986  CD1 TYR A 586      -0.499  25.760   5.978  1.00  3.830          C  
ATOM   8987  CD2 TYR A 586       1.286  25.778   7.553  1.00  3.830          C  
ATOM   8988  CE1 TYR A 586       0.425  25.867   4.950  1.00  3.830          C  
ATOM   8989  CE2 TYR A 586       2.193  25.890   6.542  1.00  3.830          C  
ATOM   8990  CZ  TYR A 586       1.784  25.929   5.254  1.00  3.830          C  
ATOM   8991  OH  TYR A 586       2.716  26.047   4.257  1.00  3.830          O  
ATOM   8992  H   TYR A 586      -3.837  24.051   9.372  1.00  3.520          H  
ATOM   8993  HA  TYR A 586      -2.609  24.556   7.558  1.00  3.190          H  
ATOM   8994 1HB  TYR A 586      -1.699  26.491   8.404  1.00  4.600          H  
ATOM   8995 2HB  TYR A 586      -0.529  25.710   9.383  1.00  4.600          H  
ATOM   8996  HD1 TYR A 586      -1.563  25.717   5.751  1.00  4.600          H  
ATOM   8997  HD2 TYR A 586       1.629  25.750   8.572  1.00  4.600          H  
ATOM   8998  HE1 TYR A 586       0.087  25.908   3.912  1.00  4.600          H  
ATOM   8999  HE2 TYR A 586       3.244  25.948   6.765  1.00  4.600          H  
ATOM   9000  HH  TYR A 586       2.284  25.940   3.410  1.00  4.600          H  
ATOM   9001  N   ARG A 587      -0.155  22.574   8.723  1.00  2.180          N  
ATOM   9002  CA  ARG A 587       0.846  23.055   9.686  1.00  2.220          C  
ATOM   9003  C   ARG A 587       2.082  22.886   8.804  1.00  1.900          C  
ATOM   9004  O   ARG A 587       1.897  22.359   7.718  1.00  1.670          O  
ATOM   9005  CB  ARG A 587       0.867  22.150  10.912  1.00  3.090          C  
ATOM   9006  CG  ARG A 587       1.331  20.719  10.641  1.00  3.090          C  
ATOM   9007  CD  ARG A 587       1.239  19.879  11.848  1.00  3.090          C  
ATOM   9008  NE  ARG A 587       1.700  18.509  11.604  1.00  3.090          N  
ATOM   9009  CZ  ARG A 587       1.638  17.494  12.511  1.00  3.090          C  
ATOM   9010  NH1 ARG A 587       1.147  17.703  13.714  1.00  3.090          N  
ATOM   9011  NH2 ARG A 587       2.079  16.287  12.201  1.00  3.090          N  
ATOM   9012  H   ARG A 587       0.062  21.647   8.392  1.00  2.620          H  
ATOM   9013  HA  ARG A 587       0.690  24.082   9.973  1.00  2.660          H  
ATOM   9014 1HB  ARG A 587       1.473  22.574  11.701  1.00  3.710          H  
ATOM   9015 2HB  ARG A 587      -0.152  22.083  11.302  1.00  3.710          H  
ATOM   9016 1HG  ARG A 587       0.704  20.270   9.872  1.00  3.710          H  
ATOM   9017 2HG  ARG A 587       2.365  20.718  10.308  1.00  3.710          H  
ATOM   9018 1HD  ARG A 587       1.853  20.316  12.634  1.00  3.710          H  
ATOM   9019 2HD  ARG A 587       0.199  19.841  12.171  1.00  3.710          H  
ATOM   9020  HE  ARG A 587       2.096  18.303  10.692  1.00  3.710          H  
ATOM   9021 1HH1 ARG A 587       0.820  18.611  13.982  1.00  3.710          H  
ATOM   9022 2HH1 ARG A 587       1.115  16.940  14.386  1.00  3.710          H  
ATOM   9023 1HH2 ARG A 587       2.479  16.108  11.295  1.00  3.710          H  
ATOM   9024 2HH2 ARG A 587       2.023  15.546  12.887  1.00  3.710          H  
ATOM   9025  N   PRO A 588       3.320  23.253   9.158  1.00  1.940          N  
ATOM   9026  CA  PRO A 588       4.441  23.071   8.234  1.00  1.670          C  
ATOM   9027  C   PRO A 588       5.336  21.838   8.521  1.00  1.580          C  
ATOM   9028  O   PRO A 588       5.884  21.866   9.611  1.00  1.950          O  
ATOM   9029  CB  PRO A 588       5.214  24.358   8.578  1.00  2.500          C  
ATOM   9030  CG  PRO A 588       4.989  24.555  10.094  1.00  2.500          C  
ATOM   9031  CD  PRO A 588       3.597  23.985  10.380  1.00  2.500          C  
ATOM   9032  HA  PRO A 588       4.084  23.073   7.192  1.00  2.000          H  
ATOM   9033 1HB  PRO A 588       6.274  24.233   8.352  1.00  3.010          H  
ATOM   9034 2HB  PRO A 588       4.857  25.199   8.000  1.00  3.010          H  
ATOM   9035 1HG  PRO A 588       5.787  24.069  10.679  1.00  3.010          H  
ATOM   9036 2HG  PRO A 588       5.052  25.625  10.324  1.00  3.010          H  
ATOM   9037 1HD  PRO A 588       3.661  23.293  11.229  1.00  3.010          H  
ATOM   9038 2HD  PRO A 588       2.864  24.773  10.552  1.00  3.010          H  
ATOM   9039  N   GLN A 589       5.998  21.402   7.423  1.00  1.340          N  
ATOM   9040  CA  GLN A 589       6.196  19.956   7.098  1.00  1.250          C  
ATOM   9041  C   GLN A 589       7.317  19.853   6.026  1.00  1.030          C  
ATOM   9042  O   GLN A 589       6.978  19.901   4.848  1.00  0.850          O  
ATOM   9043  CB  GLN A 589       4.908  19.230   6.654  1.00  1.790          C  
ATOM   9044  CG  GLN A 589       3.772  19.088   7.685  1.00  1.790          C  
ATOM   9045  CD  GLN A 589       2.634  18.200   7.143  1.00  1.790          C  
ATOM   9046  OE1 GLN A 589       1.912  18.584   6.221  1.00  1.790          O  
ATOM   9047  NE2 GLN A 589       2.478  17.002   7.714  1.00  1.790          N  
ATOM   9048  H   GLN A 589       6.878  21.882   7.301  1.00  1.610          H  
ATOM   9049  HA  GLN A 589       6.540  19.455   7.989  1.00  1.500          H  
ATOM   9050 1HB  GLN A 589       4.505  19.693   5.813  1.00  2.140          H  
ATOM   9051 2HB  GLN A 589       5.149  18.235   6.376  1.00  2.140          H  
ATOM   9052 1HG  GLN A 589       4.139  18.671   8.610  1.00  2.140          H  
ATOM   9053 2HG  GLN A 589       3.337  20.065   7.861  1.00  2.140          H  
ATOM   9054 1HE2 GLN A 589       1.764  16.374   7.378  1.00  2.140          H  
ATOM   9055 2HE2 GLN A 589       3.070  16.711   8.458  1.00  2.140          H  
ATOM   9056  N   CYS A 590       8.603  19.900   6.340  1.00  1.170          N  
ATOM   9057  CA  CYS A 590       9.511  20.193   5.204  1.00  1.080          C  
ATOM   9058  C   CYS A 590      10.277  19.073   4.494  1.00  1.180          C  
ATOM   9059  O   CYS A 590      10.803  18.150   5.107  1.00  1.370          O  
ATOM   9060  CB  CYS A 590      10.579  21.187   5.676  1.00  1.550          C  
ATOM   9061  SG  CYS A 590       9.950  22.804   6.215  1.00  1.550          S  
ATOM   9062  H   CYS A 590       8.899  19.782   7.314  1.00  1.400          H  
ATOM   9063  HA  CYS A 590       8.925  20.698   4.443  1.00  1.300          H  
ATOM   9064 1HB  CYS A 590      11.143  20.751   6.502  1.00  1.860          H  
ATOM   9065 2HB  CYS A 590      11.275  21.357   4.858  1.00  1.860          H  
ATOM   9066  HG  CYS A 590       9.344  23.120   5.066  1.00  1.860          H  
ATOM   9067  N   LEU A 591      10.444  19.244   3.180  1.00  1.100          N  
ATOM   9068  CA  LEU A 591      11.409  18.454   2.434  1.00  1.270          C  
ATOM   9069  C   LEU A 591      12.563  19.392   2.246  1.00  1.350          C  
ATOM   9070  O   LEU A 591      12.480  20.317   1.417  1.00  1.230          O  
ATOM   9071  CB  LEU A 591      10.932  17.972   1.083  1.00  1.710          C  
ATOM   9072  CG  LEU A 591      12.046  17.252   0.253  1.00  1.710          C  
ATOM   9073  CD1 LEU A 591      12.558  15.949   0.963  1.00  1.710          C  
ATOM   9074  CD2 LEU A 591      11.498  16.973  -1.068  1.00  1.710          C  
ATOM   9075  H   LEU A 591       9.925  19.987   2.704  1.00  1.320          H  
ATOM   9076  HA  LEU A 591      11.725  17.611   3.044  1.00  1.520          H  
ATOM   9077 1HB  LEU A 591      10.114  17.273   1.232  1.00  2.050          H  
ATOM   9078 2HB  LEU A 591      10.565  18.827   0.512  1.00  2.050          H  
ATOM   9079  HG  LEU A 591      12.898  17.925   0.138  1.00  2.050          H  
ATOM   9080 1HD1 LEU A 591      13.328  15.488   0.352  1.00  2.050          H  
ATOM   9081 2HD1 LEU A 591      12.987  16.175   1.938  1.00  2.050          H  
ATOM   9082 3HD1 LEU A 591      11.730  15.253   1.087  1.00  2.050          H  
ATOM   9083 1HD2 LEU A 591      12.248  16.531  -1.687  1.00  2.050          H  
ATOM   9084 2HD2 LEU A 591      10.655  16.301  -0.956  1.00  2.050          H  
ATOM   9085 3HD2 LEU A 591      11.177  17.904  -1.514  1.00  2.050          H  
ATOM   9086  N   VAL A 592      13.627  19.170   3.019  1.00  1.580          N  
ATOM   9087  CA  VAL A 592      14.721  20.103   3.007  1.00  1.680          C  
ATOM   9088  C   VAL A 592      15.821  19.579   2.140  1.00  1.880          C  
ATOM   9089  O   VAL A 592      16.430  18.547   2.430  1.00  2.110          O  
ATOM   9090  CB  VAL A 592      15.262  20.341   4.440  1.00  2.310          C  
ATOM   9091  CG1 VAL A 592      16.405  21.385   4.428  1.00  2.310          C  
ATOM   9092  CG2 VAL A 592      14.141  20.745   5.350  1.00  2.310          C  
ATOM   9093  H   VAL A 592      13.623  18.355   3.647  1.00  1.900          H  
ATOM   9094  HA  VAL A 592      14.380  21.019   2.571  1.00  2.020          H  
ATOM   9095  HB  VAL A 592      15.690  19.416   4.806  1.00  2.770          H  
ATOM   9096 1HG1 VAL A 592      16.795  21.513   5.441  1.00  2.770          H  
ATOM   9097 2HG1 VAL A 592      17.204  21.060   3.776  1.00  2.770          H  
ATOM   9098 3HG1 VAL A 592      16.030  22.336   4.069  1.00  2.770          H  
ATOM   9099 1HG2 VAL A 592      14.531  20.874   6.345  1.00  2.770          H  
ATOM   9100 2HG2 VAL A 592      13.710  21.669   5.003  1.00  2.770          H  
ATOM   9101 3HG2 VAL A 592      13.380  19.964   5.362  1.00  2.770          H  
ATOM   9102  N   LEU A 593      16.131  20.283   1.080  1.00  1.830          N  
ATOM   9103  CA  LEU A 593      17.157  19.792   0.195  1.00  2.060          C  
ATOM   9104  C   LEU A 593      18.486  20.198   0.771  1.00  2.280          C  
ATOM   9105  O   LEU A 593      19.023  21.269   0.467  1.00  2.160          O  
ATOM   9106  CB  LEU A 593      16.980  20.329  -1.219  1.00  2.790          C  
ATOM   9107  CG  LEU A 593      15.618  20.040  -1.887  1.00  2.790          C  
ATOM   9108  CD1 LEU A 593      15.651  20.665  -3.280  1.00  2.790          C  
ATOM   9109  CD2 LEU A 593      15.297  18.502  -1.914  1.00  2.790          C  
ATOM   9110  H   LEU A 593      15.624  21.148   0.853  1.00  2.200          H  
ATOM   9111  HA  LEU A 593      17.133  18.702   0.176  1.00  2.470          H  
ATOM   9112 1HB  LEU A 593      17.100  21.412  -1.189  1.00  3.350          H  
ATOM   9113 2HB  LEU A 593      17.763  19.912  -1.849  1.00  3.350          H  
ATOM   9114  HG  LEU A 593      14.835  20.545  -1.319  1.00  3.350          H  
ATOM   9115 1HD1 LEU A 593      14.700  20.533  -3.766  1.00  3.350          H  
ATOM   9116 2HD1 LEU A 593      15.862  21.718  -3.188  1.00  3.350          H  
ATOM   9117 3HD1 LEU A 593      16.429  20.198  -3.872  1.00  3.350          H  
ATOM   9118 1HD2 LEU A 593      14.327  18.346  -2.381  1.00  3.350          H  
ATOM   9119 2HD2 LEU A 593      16.060  17.972  -2.475  1.00  3.350          H  
ATOM   9120 3HD2 LEU A 593      15.259  18.107  -0.901  1.00  3.350          H  
ATOM   9121  N   THR A 594      18.989  19.351   1.651  1.00  2.640          N  
ATOM   9122  CA  THR A 594      20.188  19.667   2.392  1.00  2.870          C  
ATOM   9123  C   THR A 594      21.407  19.312   1.614  1.00  3.050          C  
ATOM   9124  O   THR A 594      22.459  19.926   1.787  1.00  3.140          O  
ATOM   9125  CB  THR A 594      20.284  18.856   3.687  1.00  3.930          C  
ATOM   9126  OG1 THR A 594      20.318  17.446   3.368  1.00  3.930          O  
ATOM   9127  CG2 THR A 594      19.124  19.125   4.551  1.00  3.930          C  
ATOM   9128  H   THR A 594      18.495  18.459   1.802  1.00  3.170          H  
ATOM   9129  HA  THR A 594      20.203  20.733   2.608  1.00  3.440          H  
ATOM   9130  HB  THR A 594      21.197  19.125   4.212  1.00  4.710          H  
ATOM   9131  HG1 THR A 594      21.168  17.212   2.894  1.00  4.710          H  
ATOM   9132 1HG2 THR A 594      19.229  18.546   5.456  1.00  4.710          H  
ATOM   9133 2HG2 THR A 594      19.105  20.179   4.779  1.00  4.710          H  
ATOM   9134 3HG2 THR A 594      18.218  18.846   4.051  1.00  4.710          H  
ATOM   9135  N   GLY A 595      21.272  18.360   0.712  1.00  3.360          N  
ATOM   9136  CA  GLY A 595      22.445  17.927   0.017  1.00  3.560          C  
ATOM   9137  C   GLY A 595      23.224  17.181   1.087  1.00  3.720          C  
ATOM   9138  O   GLY A 595      22.634  16.726   2.076  1.00  3.630          O  
ATOM   9139  H   GLY A 595      20.377  17.869   0.611  1.00  4.030          H  
ATOM   9140 1HA  GLY A 595      22.173  17.290  -0.817  1.00  4.270          H  
ATOM   9141 2HA  GLY A 595      22.990  18.789  -0.356  1.00  4.270          H  
ATOM   9142  N   PRO A 596      24.536  17.053   0.965  1.00  3.990          N  
ATOM   9143  CA  PRO A 596      25.372  16.350   1.906  1.00  4.160          C  
ATOM   9144  C   PRO A 596      25.135  16.974   3.286  1.00  4.060          C  
ATOM   9145  O   PRO A 596      25.007  18.197   3.377  1.00  3.980          O  
ATOM   9146  CB  PRO A 596      26.784  16.637   1.370  1.00  6.240          C  
ATOM   9147  CG  PRO A 596      26.573  16.894  -0.117  1.00  6.240          C  
ATOM   9148  CD  PRO A 596      25.236  17.608  -0.199  1.00  6.240          C  
ATOM   9149  HA  PRO A 596      25.103  15.284   1.859  1.00  4.990          H  
ATOM   9150 1HB  PRO A 596      27.224  17.501   1.897  1.00  7.490          H  
ATOM   9151 2HB  PRO A 596      27.447  15.782   1.559  1.00  7.490          H  
ATOM   9152 1HG  PRO A 596      27.405  17.496  -0.520  1.00  7.490          H  
ATOM   9153 2HG  PRO A 596      26.577  15.940  -0.665  1.00  7.490          H  
ATOM   9154 1HD  PRO A 596      25.356  18.690  -0.103  1.00  7.490          H  
ATOM   9155 2HD  PRO A 596      24.727  17.334  -1.131  1.00  7.490          H  
ATOM   9156  N   PRO A 597      25.167  16.191   4.377  1.00  4.130          N  
ATOM   9157  CA  PRO A 597      24.946  16.600   5.761  1.00  4.100          C  
ATOM   9158  C   PRO A 597      25.850  17.713   6.255  1.00  4.280          C  
ATOM   9159  O   PRO A 597      25.548  18.379   7.252  1.00  4.310          O  
ATOM   9160  CB  PRO A 597      25.236  15.322   6.528  1.00  6.150          C  
ATOM   9161  CG  PRO A 597      26.090  14.481   5.625  1.00  6.150          C  
ATOM   9162  CD  PRO A 597      25.582  14.779   4.240  1.00  6.150          C  
ATOM   9163  HA  PRO A 597      23.893  16.898   5.874  1.00  4.920          H  
ATOM   9164 1HB  PRO A 597      25.739  15.595   7.433  1.00  7.380          H  
ATOM   9165 2HB  PRO A 597      24.331  14.862   6.806  1.00  7.380          H  
ATOM   9166 1HG  PRO A 597      27.154  14.740   5.759  1.00  7.380          H  
ATOM   9167 2HG  PRO A 597      25.989  13.417   5.898  1.00  7.380          H  
ATOM   9168 1HD  PRO A 597      26.418  14.658   3.540  1.00  7.380          H  
ATOM   9169 2HD  PRO A 597      24.716  14.138   3.987  1.00  7.380          H  
ATOM   9170  N   ASN A 598      26.966  17.921   5.571  1.00  4.490          N  
ATOM   9171  CA  ASN A 598      27.860  18.954   5.992  1.00  4.770          C  
ATOM   9172  C   ASN A 598      28.101  19.946   4.874  1.00  4.440          C  
ATOM   9173  O   ASN A 598      29.107  20.654   4.846  1.00  4.660          O  
ATOM   9174  CB  ASN A 598      29.127  18.294   6.459  1.00  6.570          C  
ATOM   9175  CG  ASN A 598      29.725  17.488   5.347  1.00  6.570          C  
ATOM   9176  OD1 ASN A 598      29.062  17.255   4.314  1.00  6.570          O  
ATOM   9177  ND2 ASN A 598      30.941  17.041   5.525  1.00  6.570          N  
ATOM   9178  H   ASN A 598      27.220  17.364   4.760  1.00  5.390          H  
ATOM   9179  HA  ASN A 598      27.414  19.497   6.821  1.00  5.720          H  
ATOM   9180 1HB  ASN A 598      29.841  19.046   6.795  1.00  7.880          H  
ATOM   9181 2HB  ASN A 598      28.906  17.638   7.299  1.00  7.880          H  
ATOM   9182 1HD2 ASN A 598      31.384  16.494   4.811  1.00  7.880          H  
ATOM   9183 2HD2 ASN A 598      31.430  17.244   6.370  1.00  7.880          H  
ATOM   9184  N   PHE A 599      27.071  20.137   4.059  1.00  3.980          N  
ATOM   9185  CA  PHE A 599      27.086  21.178   3.061  1.00  3.740          C  
ATOM   9186  C   PHE A 599      26.769  22.478   3.770  1.00  3.540          C  
ATOM   9187  O   PHE A 599      27.515  23.448   3.700  1.00  3.760          O  
ATOM   9188  CB  PHE A 599      26.066  20.866   1.967  1.00  5.330          C  
ATOM   9189  CG  PHE A 599      25.857  21.912   0.890  1.00  5.330          C  
ATOM   9190  CD1 PHE A 599      26.754  22.955   0.642  1.00  5.330          C  
ATOM   9191  CD2 PHE A 599      24.725  21.835   0.107  1.00  5.330          C  
ATOM   9192  CE1 PHE A 599      26.514  23.869  -0.348  1.00  5.330          C  
ATOM   9193  CE2 PHE A 599      24.485  22.745  -0.881  1.00  5.330          C  
ATOM   9194  CZ  PHE A 599      25.382  23.762  -1.112  1.00  5.330          C  
ATOM   9195  H   PHE A 599      26.270  19.499   4.100  1.00  4.780          H  
ATOM   9196  HA  PHE A 599      28.078  21.239   2.628  1.00  4.490          H  
ATOM   9197 1HB  PHE A 599      26.374  19.953   1.486  1.00  6.400          H  
ATOM   9198 2HB  PHE A 599      25.093  20.654   2.421  1.00  6.400          H  
ATOM   9199  HD1 PHE A 599      27.639  23.065   1.238  1.00  6.400          H  
ATOM   9200  HD2 PHE A 599      24.008  21.029   0.288  1.00  6.400          H  
ATOM   9201  HE1 PHE A 599      27.218  24.685  -0.525  1.00  6.400          H  
ATOM   9202  HE2 PHE A 599      23.584  22.663  -1.484  1.00  6.400          H  
ATOM   9203  HZ  PHE A 599      25.192  24.489  -1.898  1.00  6.400          H  
ATOM   9204  N   ARG A 600      25.639  22.492   4.461  1.00  3.500          N  
ATOM   9205  CA  ARG A 600      25.167  23.652   5.183  1.00  3.350          C  
ATOM   9206  C   ARG A 600      24.522  23.281   6.512  1.00  3.340          C  
ATOM   9207  O   ARG A 600      23.295  23.346   6.615  1.00  3.370          O  
ATOM   9208  CB  ARG A 600      24.170  24.413   4.316  1.00  4.750          C  
ATOM   9209  CG  ARG A 600      24.776  25.096   3.101  1.00  4.750          C  
ATOM   9210  CD  ARG A 600      23.791  25.583   2.178  1.00  4.750          C  
ATOM   9211  NE  ARG A 600      24.417  26.373   1.133  1.00  4.750          N  
ATOM   9212  CZ  ARG A 600      23.871  26.670  -0.048  1.00  4.750          C  
ATOM   9213  NH1 ARG A 600      22.713  26.188  -0.380  1.00  4.750          N  
ATOM   9214  NH2 ARG A 600      24.514  27.449  -0.872  1.00  4.750          N  
ATOM   9215  H   ARG A 600      25.092  21.643   4.488  1.00  4.200          H  
ATOM   9216  HA  ARG A 600      26.017  24.309   5.370  1.00  4.020          H  
ATOM   9217 1HB  ARG A 600      23.398  23.729   3.961  1.00  5.700          H  
ATOM   9218 2HB  ARG A 600      23.680  25.183   4.912  1.00  5.700          H  
ATOM   9219 1HG  ARG A 600      25.401  25.929   3.416  1.00  5.700          H  
ATOM   9220 2HG  ARG A 600      25.370  24.411   2.548  1.00  5.700          H  
ATOM   9221 1HD  ARG A 600      23.299  24.725   1.722  1.00  5.700          H  
ATOM   9222 2HD  ARG A 600      23.061  26.202   2.698  1.00  5.700          H  
ATOM   9223  HE  ARG A 600      25.334  26.767   1.328  1.00  5.700          H  
ATOM   9224 1HH1 ARG A 600      22.227  25.579   0.253  1.00  5.700          H  
ATOM   9225 2HH1 ARG A 600      22.316  26.401  -1.286  1.00  5.700          H  
ATOM   9226 1HH2 ARG A 600      25.432  27.816  -0.606  1.00  5.700          H  
ATOM   9227 2HH2 ARG A 600      24.096  27.717  -1.749  1.00  5.700          H  
ATOM   9228  N   PRO A 601      25.287  22.894   7.559  1.00  3.400          N  
ATOM   9229  CA  PRO A 601      24.755  22.540   8.867  1.00  3.420          C  
ATOM   9230  C   PRO A 601      23.803  23.629   9.350  1.00  3.300          C  
ATOM   9231  O   PRO A 601      22.740  23.328   9.888  1.00  3.240          O  
ATOM   9232  CB  PRO A 601      26.025  22.480   9.728  1.00  5.130          C  
ATOM   9233  CG  PRO A 601      27.112  22.067   8.755  1.00  5.130          C  
ATOM   9234  CD  PRO A 601      26.767  22.811   7.457  1.00  5.130          C  
ATOM   9235  HA  PRO A 601      24.245  21.570   8.804  1.00  4.100          H  
ATOM   9236 1HB  PRO A 601      26.213  23.462  10.202  1.00  6.160          H  
ATOM   9237 2HB  PRO A 601      25.889  21.758  10.546  1.00  6.160          H  
ATOM   9238 1HG  PRO A 601      28.106  22.340   9.149  1.00  6.160          H  
ATOM   9239 2HG  PRO A 601      27.109  20.971   8.640  1.00  6.160          H  
ATOM   9240 1HD  PRO A 601      27.225  23.812   7.447  1.00  6.160          H  
ATOM   9241 2HD  PRO A 601      27.090  22.206   6.612  1.00  6.160          H  
ATOM   9242  N   ALA A 602      24.163  24.892   9.039  1.00  3.250          N  
ATOM   9243  CA  ALA A 602      23.389  26.078   9.381  1.00  3.130          C  
ATOM   9244  C   ALA A 602      21.969  26.016   8.828  1.00  2.820          C  
ATOM   9245  O   ALA A 602      21.035  26.504   9.468  1.00  2.780          O  
ATOM   9246  CB  ALA A 602      24.086  27.322   8.860  1.00  4.430          C  
ATOM   9247  H   ALA A 602      25.057  25.042   8.600  1.00  3.900          H  
ATOM   9248  HA  ALA A 602      23.334  26.136  10.469  1.00  3.760          H  
ATOM   9249 1HB  ALA A 602      23.519  28.204   9.155  1.00  5.320          H  
ATOM   9250 2HB  ALA A 602      25.084  27.375   9.288  1.00  5.320          H  
ATOM   9251 3HB  ALA A 602      24.152  27.281   7.776  1.00  5.320          H  
ATOM   9252  N   LEU A 603      21.793  25.485   7.611  1.00  2.630          N  
ATOM   9253  CA  LEU A 603      20.469  25.393   7.012  1.00  2.310          C  
ATOM   9254  C   LEU A 603      19.620  24.484   7.821  1.00  2.420          C  
ATOM   9255  O   LEU A 603      18.475  24.794   8.166  1.00  2.330          O  
ATOM   9256  CB  LEU A 603      20.517  24.788   5.593  1.00  3.360          C  
ATOM   9257  CG  LEU A 603      19.120  24.483   4.895  1.00  3.360          C  
ATOM   9258  CD1 LEU A 603      18.342  25.738   4.720  1.00  3.360          C  
ATOM   9259  CD2 LEU A 603      19.369  23.796   3.546  1.00  3.360          C  
ATOM   9260  H   LEU A 603      22.568  25.057   7.110  1.00  3.160          H  
ATOM   9261  HA  LEU A 603      20.025  26.386   6.996  1.00  2.770          H  
ATOM   9262 1HB  LEU A 603      21.065  25.471   4.952  1.00  4.030          H  
ATOM   9263 2HB  LEU A 603      21.066  23.852   5.635  1.00  4.030          H  
ATOM   9264  HG  LEU A 603      18.531  23.812   5.525  1.00  4.030          H  
ATOM   9265 1HD1 LEU A 603      17.398  25.518   4.239  1.00  4.030          H  
ATOM   9266 2HD1 LEU A 603      18.148  26.212   5.679  1.00  4.030          H  
ATOM   9267 3HD1 LEU A 603      18.920  26.384   4.102  1.00  4.030          H  
ATOM   9268 1HD2 LEU A 603      18.414  23.568   3.063  1.00  4.030          H  
ATOM   9269 2HD2 LEU A 603      19.952  24.451   2.899  1.00  4.030          H  
ATOM   9270 3HD2 LEU A 603      19.918  22.871   3.712  1.00  4.030          H  
ATOM   9271  N   VAL A 604      20.181  23.329   8.103  1.00  2.620          N  
ATOM   9272  CA  VAL A 604      19.421  22.336   8.809  1.00  2.650          C  
ATOM   9273  C   VAL A 604      19.113  22.835  10.224  1.00  2.780          C  
ATOM   9274  O   VAL A 604      17.996  22.646  10.698  1.00  2.770          O  
ATOM   9275  CB  VAL A 604      20.122  20.983   8.769  1.00  3.700          C  
ATOM   9276  CG1 VAL A 604      19.376  20.014   9.592  1.00  3.700          C  
ATOM   9277  CG2 VAL A 604      20.176  20.523   7.384  1.00  3.700          C  
ATOM   9278  H   VAL A 604      21.142  23.166   7.778  1.00  3.140          H  
ATOM   9279  HA  VAL A 604      18.471  22.209   8.288  1.00  3.180          H  
ATOM   9280  HB  VAL A 604      21.135  21.083   9.164  1.00  4.440          H  
ATOM   9281 1HG1 VAL A 604      19.834  19.053   9.557  1.00  4.440          H  
ATOM   9282 2HG1 VAL A 604      19.358  20.367  10.576  1.00  4.440          H  
ATOM   9283 3HG1 VAL A 604      18.382  19.929   9.211  1.00  4.440          H  
ATOM   9284 1HG2 VAL A 604      20.672  19.553   7.336  1.00  4.440          H  
ATOM   9285 2HG2 VAL A 604      19.156  20.439   7.030  1.00  4.440          H  
ATOM   9286 3HG2 VAL A 604      20.721  21.238   6.771  1.00  4.440          H  
ATOM   9287  N   ASP A 605      20.093  23.459  10.902  1.00  2.910          N  
ATOM   9288  CA  ASP A 605      19.888  23.998  12.249  1.00  3.040          C  
ATOM   9289  C   ASP A 605      18.745  25.010  12.249  1.00  2.890          C  
ATOM   9290  O   ASP A 605      17.892  25.023  13.150  1.00  2.940          O  
ATOM   9291  CB  ASP A 605      21.125  24.784  12.713  1.00  4.200          C  
ATOM   9292  CG  ASP A 605      22.373  23.987  13.031  1.00  4.200          C  
ATOM   9293  OD1 ASP A 605      22.301  22.828  13.300  1.00  4.200          O  
ATOM   9294  OD2 ASP A 605      23.426  24.575  12.960  1.00  4.200          O  
ATOM   9295  H   ASP A 605      21.017  23.543  10.474  1.00  3.490          H  
ATOM   9296  HA  ASP A 605      19.666  23.190  12.936  1.00  3.650          H  
ATOM   9297 1HB  ASP A 605      21.384  25.509  11.944  1.00  5.040          H  
ATOM   9298 2HB  ASP A 605      20.859  25.349  13.605  1.00  5.040          H  
ATOM   9299  N   PHE A 606      18.711  25.845  11.213  1.00  2.720          N  
ATOM   9300  CA  PHE A 606      17.716  26.879  11.109  1.00  2.570          C  
ATOM   9301  C   PHE A 606      16.323  26.292  10.879  1.00  2.460          C  
ATOM   9302  O   PHE A 606      15.372  26.665  11.581  1.00  2.500          O  
ATOM   9303  CB  PHE A 606      18.164  27.840  10.023  1.00  3.660          C  
ATOM   9304  CG  PHE A 606      17.425  29.064   9.936  1.00  3.660          C  
ATOM   9305  CD1 PHE A 606      17.404  29.931  11.027  1.00  3.660          C  
ATOM   9306  CD2 PHE A 606      16.810  29.432   8.783  1.00  3.660          C  
ATOM   9307  CE1 PHE A 606      16.750  31.096  10.956  1.00  3.660          C  
ATOM   9308  CE2 PHE A 606      16.167  30.620   8.728  1.00  3.660          C  
ATOM   9309  CZ  PHE A 606      16.132  31.421   9.798  1.00  3.660          C  
ATOM   9310  H   PHE A 606      19.465  25.820  10.518  1.00  3.260          H  
ATOM   9311  HA  PHE A 606      17.698  27.417  12.053  1.00  3.080          H  
ATOM   9312 1HB  PHE A 606      19.183  28.070  10.164  1.00  4.390          H  
ATOM   9313 2HB  PHE A 606      18.100  27.332   9.059  1.00  4.390          H  
ATOM   9314  HD1 PHE A 606      17.920  29.659  11.949  1.00  4.390          H  
ATOM   9315  HD2 PHE A 606      16.842  28.772   7.913  1.00  4.390          H  
ATOM   9316  HE1 PHE A 606      16.720  31.766  11.815  1.00  4.390          H  
ATOM   9317  HE2 PHE A 606      15.671  30.932   7.837  1.00  4.390          H  
ATOM   9318  HZ  PHE A 606      15.603  32.321   9.711  1.00  4.390          H  
ATOM   9319  N   VAL A 607      16.198  25.330   9.948  1.00  2.340          N  
ATOM   9320  CA  VAL A 607      14.892  24.728   9.696  1.00  2.220          C  
ATOM   9321  C   VAL A 607      14.467  23.993  10.965  1.00  2.450          C  
ATOM   9322  O   VAL A 607      13.312  24.087  11.392  1.00  2.510          O  
ATOM   9323  CB  VAL A 607      14.862  23.757   8.493  1.00  3.160          C  
ATOM   9324  CG1 VAL A 607      13.445  23.073   8.432  1.00  3.160          C  
ATOM   9325  CG2 VAL A 607      15.152  24.503   7.179  1.00  3.160          C  
ATOM   9326  H   VAL A 607      17.019  25.047   9.401  1.00  2.810          H  
ATOM   9327  HA  VAL A 607      14.184  25.507   9.474  1.00  2.660          H  
ATOM   9328  HB  VAL A 607      15.614  22.987   8.642  1.00  3.790          H  
ATOM   9329 1HG1 VAL A 607      13.400  22.382   7.612  1.00  3.790          H  
ATOM   9330 2HG1 VAL A 607      13.230  22.535   9.347  1.00  3.790          H  
ATOM   9331 3HG1 VAL A 607      12.681  23.836   8.291  1.00  3.790          H  
ATOM   9332 1HG2 VAL A 607      15.129  23.798   6.349  1.00  3.790          H  
ATOM   9333 2HG2 VAL A 607      14.398  25.273   7.022  1.00  3.790          H  
ATOM   9334 3HG2 VAL A 607      16.135  24.966   7.229  1.00  3.790          H  
ATOM   9335  N   GLY A 608      15.420  23.279  11.572  1.00  2.630          N  
ATOM   9336  CA  GLY A 608      15.198  22.524  12.781  1.00  2.870          C  
ATOM   9337  C   GLY A 608      14.649  23.383  13.896  1.00  3.030          C  
ATOM   9338  O   GLY A 608      13.829  22.912  14.667  1.00  3.280          O  
ATOM   9339  H   GLY A 608      16.349  23.224  11.162  1.00  3.160          H  
ATOM   9340 1HA  GLY A 608      14.520  21.699  12.582  1.00  3.440          H  
ATOM   9341 2HA  GLY A 608      16.146  22.101  13.091  1.00  3.440          H  
ATOM   9342  N   THR A 609      15.057  24.648  13.988  1.00  2.950          N  
ATOM   9343  CA  THR A 609      14.516  25.504  15.030  1.00  3.110          C  
ATOM   9344  C   THR A 609      13.028  25.771  14.760  1.00  2.970          C  
ATOM   9345  O   THR A 609      12.184  25.600  15.640  1.00  3.170          O  
ATOM   9346  CB  THR A 609      15.284  26.813  15.161  1.00  4.290          C  
ATOM   9347  OG1 THR A 609      16.670  26.522  15.460  1.00  4.290          O  
ATOM   9348  CG2 THR A 609      14.680  27.570  16.347  1.00  4.290          C  
ATOM   9349  H   THR A 609      15.779  24.996  13.352  1.00  3.540          H  
ATOM   9350  HA  THR A 609      14.604  24.988  15.977  1.00  3.730          H  
ATOM   9351  HB  THR A 609      15.214  27.400  14.240  1.00  5.150          H  
ATOM   9352  HG1 THR A 609      17.093  26.095  14.680  1.00  5.150          H  
ATOM   9353 1HG2 THR A 609      15.211  28.475  16.473  1.00  5.150          H  
ATOM   9354 2HG2 THR A 609      13.630  27.790  16.173  1.00  5.150          H  
ATOM   9355 3HG2 THR A 609      14.767  26.970  17.245  1.00  5.150          H  
ATOM   9356  N   PHE A 610      12.674  26.090  13.507  1.00  2.700          N  
ATOM   9357  CA  PHE A 610      11.268  26.377  13.167  1.00  2.580          C  
ATOM   9358  C   PHE A 610      10.382  25.149  13.377  1.00  2.540          C  
ATOM   9359  O   PHE A 610       9.194  25.275  13.674  1.00  2.860          O  
ATOM   9360  CB  PHE A 610      11.110  26.744  11.701  1.00  3.660          C  
ATOM   9361  CG  PHE A 610      11.695  28.015  11.317  1.00  3.660          C  
ATOM   9362  CD1 PHE A 610      12.832  28.011  10.610  1.00  3.660          C  
ATOM   9363  CD2 PHE A 610      11.141  29.195  11.636  1.00  3.660          C  
ATOM   9364  CE1 PHE A 610      13.423  29.123  10.212  1.00  3.660          C  
ATOM   9365  CE2 PHE A 610      11.753  30.352  11.230  1.00  3.660          C  
ATOM   9366  CZ  PHE A 610      12.894  30.313  10.516  1.00  3.660          C  
ATOM   9367  H   PHE A 610      13.423  26.203  12.809  1.00  3.240          H  
ATOM   9368  HA  PHE A 610      10.910  27.188  13.802  1.00  3.100          H  
ATOM   9369 1HB  PHE A 610      11.564  25.961  11.090  1.00  4.390          H  
ATOM   9370 2HB  PHE A 610      10.050  26.772  11.456  1.00  4.390          H  
ATOM   9371  HD1 PHE A 610      13.263  27.084  10.367  1.00  4.390          H  
ATOM   9372  HD2 PHE A 610      10.214  29.222  12.208  1.00  4.390          H  
ATOM   9373  HE1 PHE A 610      14.320  29.039   9.655  1.00  4.390          H  
ATOM   9374  HE2 PHE A 610      11.317  31.314  11.474  1.00  4.390          H  
ATOM   9375  HZ  PHE A 610      13.369  31.229  10.196  1.00  4.390          H  
ATOM   9376  N   THR A 611      10.973  23.963  13.232  1.00  2.590          N  
ATOM   9377  CA  THR A 611      10.283  22.697  13.412  1.00  2.530          C  
ATOM   9378  C   THR A 611      10.804  21.948  14.654  1.00  2.710          C  
ATOM   9379  O   THR A 611      10.684  20.716  14.731  1.00  2.650          O  
ATOM   9380  CB  THR A 611      10.470  21.748  12.203  1.00  3.570          C  
ATOM   9381  OG1 THR A 611      11.855  21.474  12.038  1.00  3.570          O  
ATOM   9382  CG2 THR A 611       9.950  22.384  10.914  1.00  3.570          C  
ATOM   9383  H   THR A 611      11.940  23.933  12.883  1.00  3.110          H  
ATOM   9384  HA  THR A 611       9.225  22.898  13.537  1.00  3.040          H  
ATOM   9385  HB  THR A 611       9.931  20.813  12.386  1.00  4.280          H  
ATOM   9386  HG1 THR A 611      12.148  20.930  12.776  1.00  4.280          H  
ATOM   9387 1HG2 THR A 611      10.101  21.692  10.083  1.00  4.280          H  
ATOM   9388 2HG2 THR A 611       8.886  22.603  11.016  1.00  4.280          H  
ATOM   9389 3HG2 THR A 611      10.497  23.306  10.722  1.00  4.280          H  
ATOM   9390  N   ARG A 612      11.389  22.644  15.637  1.00  2.980          N  
ATOM   9391  CA  ARG A 612      11.961  21.919  16.775  1.00  3.190          C  
ATOM   9392  C   ARG A 612      10.893  21.282  17.641  1.00  3.240          C  
ATOM   9393  O   ARG A 612      10.187  21.949  18.401  1.00  3.340          O  
ATOM   9394  CB  ARG A 612      12.815  22.848  17.631  1.00  4.380          C  
ATOM   9395  CG  ARG A 612      13.571  22.214  18.791  1.00  4.380          C  
ATOM   9396  CD  ARG A 612      14.453  23.227  19.447  1.00  4.380          C  
ATOM   9397  NE  ARG A 612      15.543  23.653  18.560  1.00  4.380          N  
ATOM   9398  CZ  ARG A 612      16.270  24.792  18.683  1.00  4.380          C  
ATOM   9399  NH1 ARG A 612      16.043  25.644  19.669  1.00  4.380          N  
ATOM   9400  NH2 ARG A 612      17.215  25.050  17.794  1.00  4.380          N  
ATOM   9401  H   ARG A 612      11.495  23.659  15.568  1.00  3.580          H  
ATOM   9402  HA  ARG A 612      12.610  21.136  16.385  1.00  3.830          H  
ATOM   9403 1HB  ARG A 612      13.547  23.310  17.017  1.00  5.260          H  
ATOM   9404 2HB  ARG A 612      12.211  23.640  18.025  1.00  5.260          H  
ATOM   9405 1HG  ARG A 612      12.866  21.834  19.531  1.00  5.260          H  
ATOM   9406 2HG  ARG A 612      14.192  21.397  18.422  1.00  5.260          H  
ATOM   9407 1HD  ARG A 612      13.854  24.099  19.702  1.00  5.260          H  
ATOM   9408 2HD  ARG A 612      14.889  22.799  20.350  1.00  5.260          H  
ATOM   9409  HE  ARG A 612      15.773  23.037  17.786  1.00  5.260          H  
ATOM   9410 1HH1 ARG A 612      15.331  25.454  20.352  1.00  5.260          H  
ATOM   9411 2HH1 ARG A 612      16.598  26.494  19.744  1.00  5.260          H  
ATOM   9412 1HH2 ARG A 612      17.389  24.404  17.038  1.00  5.260          H  
ATOM   9413 2HH2 ARG A 612      17.758  25.904  17.843  1.00  5.260          H  
ATOM   9414  N   ASN A 613      10.842  19.955  17.545  1.00  3.240          N  
ATOM   9415  CA  ASN A 613       9.862  19.081  18.182  1.00  3.330          C  
ATOM   9416  C   ASN A 613       8.448  19.431  17.721  1.00  3.190          C  
ATOM   9417  O   ASN A 613       7.478  19.247  18.463  1.00  3.400          O  
ATOM   9418  CB  ASN A 613       9.962  19.164  19.698  1.00  4.630          C  
ATOM   9419  CG  ASN A 613      11.319  18.775  20.212  1.00  4.630          C  
ATOM   9420  OD1 ASN A 613      11.976  17.883  19.673  1.00  4.630          O  
ATOM   9421  ND2 ASN A 613      11.753  19.427  21.259  1.00  4.630          N  
ATOM   9422  H   ASN A 613      11.502  19.532  16.904  1.00  3.890          H  
ATOM   9423  HA  ASN A 613      10.059  18.054  17.871  1.00  4.000          H  
ATOM   9424 1HB  ASN A 613       9.721  20.166  20.043  1.00  5.550          H  
ATOM   9425 2HB  ASN A 613       9.227  18.491  20.138  1.00  5.550          H  
ATOM   9426 1HD2 ASN A 613      12.648  19.211  21.651  1.00  5.550          H  
ATOM   9427 2HD2 ASN A 613      11.188  20.140  21.672  1.00  5.550          H  
ATOM   9428  N   LEU A 614       8.336  19.909  16.484  1.00  2.900          N  
ATOM   9429  CA  LEU A 614       7.057  20.288  15.925  1.00  2.800          C  
ATOM   9430  C   LEU A 614       6.810  19.648  14.591  1.00  2.590          C  
ATOM   9431  O   LEU A 614       7.735  19.451  13.809  1.00  2.960          O  
ATOM   9432  CB  LEU A 614       7.024  21.793  15.676  1.00  3.960          C  
ATOM   9433  CG  LEU A 614       7.210  22.728  16.850  1.00  3.960          C  
ATOM   9434  CD1 LEU A 614       7.423  24.110  16.298  1.00  3.960          C  
ATOM   9435  CD2 LEU A 614       5.997  22.689  17.751  1.00  3.960          C  
ATOM   9436  H   LEU A 614       9.174  20.022  15.906  1.00  3.480          H  
ATOM   9437  HA  LEU A 614       6.267  19.982  16.606  1.00  3.360          H  
ATOM   9438 1HB  LEU A 614       7.796  22.013  14.976  1.00  4.750          H  
ATOM   9439 2HB  LEU A 614       6.075  22.041  15.209  1.00  4.750          H  
ATOM   9440  HG  LEU A 614       8.077  22.446  17.413  1.00  4.750          H  
ATOM   9441 1HD1 LEU A 614       7.560  24.822  17.101  1.00  4.750          H  
ATOM   9442 2HD1 LEU A 614       8.304  24.113  15.665  1.00  4.750          H  
ATOM   9443 3HD1 LEU A 614       6.560  24.380  15.714  1.00  4.750          H  
ATOM   9444 1HD2 LEU A 614       6.138  23.378  18.580  1.00  4.750          H  
ATOM   9445 2HD2 LEU A 614       5.111  22.981  17.188  1.00  4.750          H  
ATOM   9446 3HD2 LEU A 614       5.861  21.680  18.144  1.00  4.750          H  
ATOM   9447  N   SER A 615       5.553  19.386  14.294  1.00  2.280          N  
ATOM   9448  CA  SER A 615       5.183  18.991  12.948  1.00  2.070          C  
ATOM   9449  C   SER A 615       6.003  17.887  12.281  1.00  1.970          C  
ATOM   9450  O   SER A 615       5.976  16.732  12.711  1.00  2.080          O  
ATOM   9451  CB  SER A 615       5.235  20.211  12.098  1.00  2.980          C  
ATOM   9452  OG  SER A 615       4.724  19.943  10.875  1.00  2.980          O  
ATOM   9453  H   SER A 615       4.838  19.507  14.996  1.00  2.740          H  
ATOM   9454  HA  SER A 615       4.156  18.651  12.991  1.00  2.480          H  
ATOM   9455 1HB  SER A 615       4.647  20.997  12.564  1.00  3.580          H  
ATOM   9456 2HB  SER A 615       6.255  20.590  12.011  1.00  3.580          H  
ATOM   9457  HG  SER A 615       4.924  20.735  10.382  1.00  3.580          H  
ATOM   9458  N   LEU A 616       6.674  18.244  11.178  1.00  1.870          N  
ATOM   9459  CA  LEU A 616       7.464  17.327  10.366  1.00  1.810          C  
ATOM   9460  C   LEU A 616       8.654  17.961   9.645  1.00  1.770          C  
ATOM   9461  O   LEU A 616       8.570  19.057   9.079  1.00  1.650          O  
ATOM   9462  CB  LEU A 616       6.540  16.629   9.329  1.00  2.560          C  
ATOM   9463  CG  LEU A 616       7.183  15.687   8.211  1.00  2.560          C  
ATOM   9464  CD1 LEU A 616       7.809  14.473   8.827  1.00  2.560          C  
ATOM   9465  CD2 LEU A 616       6.074  15.251   7.238  1.00  2.560          C  
ATOM   9466  H   LEU A 616       6.625  19.214  10.907  1.00  2.240          H  
ATOM   9467  HA  LEU A 616       7.857  16.564  11.039  1.00  2.170          H  
ATOM   9468 1HB  LEU A 616       5.831  16.017   9.884  1.00  3.070          H  
ATOM   9469 2HB  LEU A 616       5.985  17.381   8.820  1.00  3.070          H  
ATOM   9470  HG  LEU A 616       7.951  16.235   7.658  1.00  3.070          H  
ATOM   9471 1HD1 LEU A 616       8.223  13.833   8.052  1.00  3.070          H  
ATOM   9472 2HD1 LEU A 616       8.599  14.759   9.505  1.00  3.070          H  
ATOM   9473 3HD1 LEU A 616       7.061  13.943   9.364  1.00  3.070          H  
ATOM   9474 1HD2 LEU A 616       6.486  14.614   6.457  1.00  3.070          H  
ATOM   9475 2HD2 LEU A 616       5.303  14.700   7.776  1.00  3.070          H  
ATOM   9476 3HD2 LEU A 616       5.635  16.118   6.785  1.00  3.070          H  
ATOM   9477  N   MET A 617       9.779  17.273   9.693  1.00  1.890          N  
ATOM   9478  CA  MET A 617      10.940  17.665   8.928  1.00  1.890          C  
ATOM   9479  C   MET A 617      11.600  16.418   8.367  1.00  1.930          C  
ATOM   9480  O   MET A 617      11.809  15.443   9.099  1.00  2.100          O  
ATOM   9481  CB  MET A 617      11.893  18.467   9.805  1.00  2.650          C  
ATOM   9482  CG  MET A 617      13.188  18.909   9.143  1.00  2.650          C  
ATOM   9483  SD  MET A 617      14.127  19.949  10.238  1.00  2.650          S  
ATOM   9484  CE  MET A 617      15.661  20.158   9.408  1.00  2.650          C  
ATOM   9485  H   MET A 617       9.836  16.445  10.274  1.00  2.270          H  
ATOM   9486  HA  MET A 617      10.627  18.277   8.082  1.00  2.270          H  
ATOM   9487 1HB  MET A 617      11.385  19.371  10.141  1.00  3.180          H  
ATOM   9488 2HB  MET A 617      12.139  17.893  10.697  1.00  3.180          H  
ATOM   9489 1HG  MET A 617      13.797  18.049   8.864  1.00  3.180          H  
ATOM   9490 2HG  MET A 617      12.961  19.475   8.238  1.00  3.180          H  
ATOM   9491 1HE  MET A 617      16.303  20.810   9.998  1.00  3.180          H  
ATOM   9492 2HE  MET A 617      16.126  19.197   9.302  1.00  3.180          H  
ATOM   9493 3HE  MET A 617      15.502  20.598   8.435  1.00  3.180          H  
ATOM   9494  N   ILE A 618      11.860  16.448   7.068  1.00  1.820          N  
ATOM   9495  CA  ILE A 618      12.535  15.394   6.343  1.00  1.940          C  
ATOM   9496  C   ILE A 618      13.686  16.032   5.590  1.00  2.020          C  
ATOM   9497  O   ILE A 618      13.461  16.922   4.769  1.00  1.880          O  
ATOM   9498  CB  ILE A 618      11.602  14.755   5.270  1.00  2.670          C  
ATOM   9499  CG1 ILE A 618      10.289  14.200   5.920  1.00  2.670          C  
ATOM   9500  CG2 ILE A 618      12.391  13.620   4.513  1.00  2.670          C  
ATOM   9501  CD1 ILE A 618       9.198  13.801   4.913  1.00  2.670          C  
ATOM   9502  H   ILE A 618      11.577  17.268   6.528  1.00  2.180          H  
ATOM   9503  HA  ILE A 618      12.926  14.651   7.032  1.00  2.330          H  
ATOM   9504  HB  ILE A 618      11.304  15.522   4.553  1.00  3.200          H  
ATOM   9505 1HG1 ILE A 618      10.520  13.342   6.520  1.00  3.200          H  
ATOM   9506 2HG1 ILE A 618       9.876  14.969   6.563  1.00  3.200          H  
ATOM   9507 1HG2 ILE A 618      11.770  13.181   3.746  1.00  3.200          H  
ATOM   9508 2HG2 ILE A 618      13.280  14.033   4.039  1.00  3.200          H  
ATOM   9509 3HG2 ILE A 618      12.692  12.847   5.220  1.00  3.200          H  
ATOM   9510 1HD1 ILE A 618       8.321  13.445   5.451  1.00  3.200          H  
ATOM   9511 2HD1 ILE A 618       8.924  14.672   4.315  1.00  3.200          H  
ATOM   9512 3HD1 ILE A 618       9.547  13.015   4.262  1.00  3.200          H  
ATOM   9513  N   CYS A 619      14.894  15.579   5.808  1.00  2.260          N  
ATOM   9514  CA  CYS A 619      15.986  16.130   5.043  1.00  2.370          C  
ATOM   9515  C   CYS A 619      16.201  15.221   3.848  1.00  2.470          C  
ATOM   9516  O   CYS A 619      16.036  14.002   3.957  1.00  2.650          O  
ATOM   9517  CB  CYS A 619      17.217  16.270   5.909  1.00  3.270          C  
ATOM   9518  SG  CYS A 619      17.051  17.504   7.235  1.00  3.270          S  
ATOM   9519  H   CYS A 619      15.050  14.843   6.499  1.00  2.710          H  
ATOM   9520  HA  CYS A 619      15.718  17.117   4.675  1.00  2.840          H  
ATOM   9521 1HB  CYS A 619      17.384  15.326   6.390  1.00  3.930          H  
ATOM   9522 2HB  CYS A 619      18.089  16.498   5.300  1.00  3.930          H  
ATOM   9523  HG  CYS A 619      18.291  17.374   7.703  1.00  3.930          H  
ATOM   9524  N   GLY A 620      16.562  15.793   2.717  1.00  2.400          N  
ATOM   9525  CA  GLY A 620      16.805  14.989   1.543  1.00  2.530          C  
ATOM   9526  C   GLY A 620      18.098  15.313   0.816  1.00  2.710          C  
ATOM   9527  O   GLY A 620      18.634  16.441   0.854  1.00  2.660          O  
ATOM   9528  H   GLY A 620      16.627  16.803   2.665  1.00  2.880          H  
ATOM   9529 1HA  GLY A 620      16.816  13.937   1.822  1.00  3.040          H  
ATOM   9530 2HA  GLY A 620      15.968  15.112   0.861  1.00  3.040          H  
ATOM   9531  N   HIS A 621      18.531  14.302   0.074  1.00  2.930          N  
ATOM   9532  CA  HIS A 621      19.743  14.339  -0.726  1.00  3.120          C  
ATOM   9533  C   HIS A 621      19.663  13.449  -1.931  1.00  3.270          C  
ATOM   9534  O   HIS A 621      19.074  12.361  -1.889  1.00  3.360          O  
ATOM   9535  CB  HIS A 621      20.956  13.912   0.100  1.00  4.290          C  
ATOM   9536  CG  HIS A 621      22.248  13.837  -0.680  1.00  4.290          C  
ATOM   9537  ND1 HIS A 621      22.763  14.898  -1.370  1.00  4.290          N  
ATOM   9538  CD2 HIS A 621      23.124  12.820  -0.849  1.00  4.290          C  
ATOM   9539  CE1 HIS A 621      23.906  14.541  -1.937  1.00  4.290          C  
ATOM   9540  NE2 HIS A 621      24.145  13.290  -1.639  1.00  4.290          N  
ATOM   9541  H   HIS A 621      18.011  13.417   0.143  1.00  3.520          H  
ATOM   9542  HA  HIS A 621      19.914  15.354  -1.079  1.00  3.740          H  
ATOM   9543 1HB  HIS A 621      21.088  14.580   0.955  1.00  5.150          H  
ATOM   9544 2HB  HIS A 621      20.756  12.916   0.478  1.00  5.150          H  
ATOM   9545  HD2 HIS A 621      23.025  11.818  -0.431  1.00  5.150          H  
ATOM   9546  HE1 HIS A 621      24.538  15.177  -2.554  1.00  5.150          H  
ATOM   9547  HE2 HIS A 621      24.952  12.773  -1.952  1.00  5.150          H  
ATOM   9548  N   VAL A 622      20.227  13.942  -3.019  1.00  3.320          N  
ATOM   9549  CA  VAL A 622      20.284  13.175  -4.232  1.00  3.500          C  
ATOM   9550  C   VAL A 622      21.731  12.854  -4.528  1.00  3.780          C  
ATOM   9551  O   VAL A 622      22.573  13.749  -4.646  1.00  3.770          O  
ATOM   9552  CB  VAL A 622      19.717  13.958  -5.419  1.00  4.830          C  
ATOM   9553  CG1 VAL A 622      19.783  13.099  -6.685  1.00  4.830          C  
ATOM   9554  CG2 VAL A 622      18.300  14.429  -5.121  1.00  4.830          C  
ATOM   9555  H   VAL A 622      20.663  14.858  -2.978  1.00  3.980          H  
ATOM   9556  HA  VAL A 622      19.730  12.251  -4.104  1.00  4.200          H  
ATOM   9557  HB  VAL A 622      20.354  14.806  -5.591  1.00  5.790          H  
ATOM   9558 1HG1 VAL A 622      19.424  13.676  -7.531  1.00  5.790          H  
ATOM   9559 2HG1 VAL A 622      20.795  12.797  -6.873  1.00  5.790          H  
ATOM   9560 3HG1 VAL A 622      19.174  12.212  -6.564  1.00  5.790          H  
ATOM   9561 1HG2 VAL A 622      17.930  14.993  -5.965  1.00  5.790          H  
ATOM   9562 2HG2 VAL A 622      17.659  13.587  -4.947  1.00  5.790          H  
ATOM   9563 3HG2 VAL A 622      18.296  15.063  -4.239  1.00  5.790          H  
ATOM   9564  N   LEU A 623      22.008  11.579  -4.670  1.00  4.040          N  
ATOM   9565  CA  LEU A 623      23.335  11.119  -4.977  1.00  4.340          C  
ATOM   9566  C   LEU A 623      23.421  11.206  -6.478  1.00  4.470          C  
ATOM   9567  O   LEU A 623      22.509  10.730  -7.156  1.00  4.460          O  
ATOM   9568  CB  LEU A 623      23.523   9.658  -4.552  1.00  5.960          C  
ATOM   9569  CG  LEU A 623      23.781   9.332  -3.052  1.00  5.960          C  
ATOM   9570  CD1 LEU A 623      22.471   9.439  -2.233  1.00  5.960          C  
ATOM   9571  CD2 LEU A 623      24.350   7.920  -2.948  1.00  5.960          C  
ATOM   9572  H   LEU A 623      21.247  10.909  -4.558  1.00  4.850          H  
ATOM   9573  HA  LEU A 623      24.079  11.769  -4.519  1.00  5.210          H  
ATOM   9574 1HB  LEU A 623      22.613   9.172  -4.809  1.00  7.150          H  
ATOM   9575 2HB  LEU A 623      24.319   9.222  -5.147  1.00  7.150          H  
ATOM   9576  HG  LEU A 623      24.490  10.048  -2.645  1.00  7.150          H  
ATOM   9577 1HD1 LEU A 623      22.679   9.209  -1.184  1.00  7.150          H  
ATOM   9578 2HD1 LEU A 623      22.058  10.440  -2.291  1.00  7.150          H  
ATOM   9579 3HD1 LEU A 623      21.737   8.731  -2.620  1.00  7.150          H  
ATOM   9580 1HD2 LEU A 623      24.542   7.688  -1.920  1.00  7.150          H  
ATOM   9581 2HD2 LEU A 623      23.647   7.200  -3.341  1.00  7.150          H  
ATOM   9582 3HD2 LEU A 623      25.277   7.856  -3.506  1.00  7.150          H  
ATOM   9583  N   ILE A 624      24.448  11.866  -7.000  1.00  4.600          N  
ATOM   9584  CA  ILE A 624      24.538  12.009  -8.444  1.00  4.740          C  
ATOM   9585  C   ILE A 624      25.426  10.956  -9.066  1.00  5.040          C  
ATOM   9586  O   ILE A 624      26.605  10.840  -8.713  1.00  5.290          O  
ATOM   9587  CB  ILE A 624      24.987  13.433  -8.846  1.00  6.580          C  
ATOM   9588  CG1 ILE A 624      23.982  14.507  -8.250  1.00  6.580          C  
ATOM   9589  CG2 ILE A 624      25.083  13.549 -10.389  1.00  6.580          C  
ATOM   9590  CD1 ILE A 624      22.512  14.404  -8.735  1.00  6.580          C  
ATOM   9591  H   ILE A 624      25.158  12.257  -6.398  1.00  5.520          H  
ATOM   9592  HA  ILE A 624      23.562  11.865  -8.852  1.00  5.690          H  
ATOM   9593  HB  ILE A 624      25.963  13.639  -8.414  1.00  7.900          H  
ATOM   9594 1HG1 ILE A 624      23.969  14.388  -7.165  1.00  7.900          H  
ATOM   9595 2HG1 ILE A 624      24.349  15.506  -8.483  1.00  7.900          H  
ATOM   9596 1HG2 ILE A 624      25.407  14.552 -10.655  1.00  7.900          H  
ATOM   9597 2HG2 ILE A 624      25.808  12.833 -10.772  1.00  7.900          H  
ATOM   9598 3HG2 ILE A 624      24.114  13.347 -10.845  1.00  7.900          H  
ATOM   9599 1HD1 ILE A 624      21.936  15.165  -8.234  1.00  7.900          H  
ATOM   9600 2HD1 ILE A 624      22.453  14.551  -9.808  1.00  7.900          H  
ATOM   9601 3HD1 ILE A 624      22.102  13.443  -8.497  1.00  7.900          H  
ATOM   9602  N   GLY A 625      24.833  10.220 -10.003  1.00  5.090          N  
ATOM   9603  CA  GLY A 625      25.462   9.129 -10.741  1.00  5.330          C  
ATOM   9604  C   GLY A 625      24.658   7.827 -10.604  1.00  5.450          C  
ATOM   9605  O   GLY A 625      23.768   7.751  -9.766  1.00  5.410          O  
ATOM   9606  H   GLY A 625      23.846  10.444 -10.175  1.00  6.110          H  
ATOM   9607 1HA  GLY A 625      25.506   9.438 -11.782  1.00  6.400          H  
ATOM   9608 2HA  GLY A 625      26.478   8.980 -10.393  1.00  6.400          H  
ATOM   9609  N   PRO A 626      24.985   6.779 -11.395  1.00  5.640          N  
ATOM   9610  CA  PRO A 626      24.313   5.476 -11.474  1.00  5.770          C  
ATOM   9611  C   PRO A 626      24.261   4.727 -10.151  1.00  5.760          C  
ATOM   9612  O   PRO A 626      25.258   4.691  -9.435  1.00  5.800          O  
ATOM   9613  CB  PRO A 626      25.222   4.692 -12.441  1.00  8.650          C  
ATOM   9614  CG  PRO A 626      25.937   5.735 -13.251  1.00  8.650          C  
ATOM   9615  CD  PRO A 626      26.178   6.872 -12.286  1.00  8.650          C  
ATOM   9616  HA  PRO A 626      23.299   5.613 -11.892  1.00  6.920          H  
ATOM   9617 1HB  PRO A 626      25.917   4.055 -11.870  1.00 10.390          H  
ATOM   9618 2HB  PRO A 626      24.610   4.019 -13.061  1.00 10.390          H  
ATOM   9619 1HG  PRO A 626      26.881   5.322 -13.652  1.00 10.390          H  
ATOM   9620 2HG  PRO A 626      25.325   6.032 -14.115  1.00 10.390          H  
ATOM   9621 1HD  PRO A 626      27.109   6.702 -11.708  1.00 10.390          H  
ATOM   9622 2HD  PRO A 626      26.214   7.784 -12.874  1.00 10.390          H  
ATOM   9623  N   HIS A 627      23.167   4.011  -9.875  1.00  5.750          N  
ATOM   9624  CA  HIS A 627      23.071   3.261  -8.618  1.00  5.770          C  
ATOM   9625  C   HIS A 627      24.148   2.187  -8.469  1.00  6.010          C  
ATOM   9626  O   HIS A 627      24.647   1.917  -7.366  1.00  6.030          O  
ATOM   9627  CB  HIS A 627      21.684   2.642  -8.500  1.00  8.070          C  
ATOM   9628  CG  HIS A 627      21.416   1.618  -9.537  1.00  8.070          C  
ATOM   9629  ND1 HIS A 627      21.097   1.951 -10.839  1.00  8.070          N  
ATOM   9630  CD2 HIS A 627      21.407   0.265  -9.479  1.00  8.070          C  
ATOM   9631  CE1 HIS A 627      20.900   0.840 -11.536  1.00  8.070          C  
ATOM   9632  NE2 HIS A 627      21.082  -0.194 -10.733  1.00  8.070          N  
ATOM   9633  H   HIS A 627      22.364   4.022 -10.505  1.00  6.900          H  
ATOM   9634  HA  HIS A 627      23.191   3.938  -7.789  1.00  6.920          H  
ATOM   9635 1HB  HIS A 627      21.570   2.182  -7.522  1.00  9.680          H  
ATOM   9636 2HB  HIS A 627      20.930   3.425  -8.582  1.00  9.680          H  
ATOM   9637  HD2 HIS A 627      21.617  -0.343  -8.599  1.00  9.680          H  
ATOM   9638  HE1 HIS A 627      20.634   0.787 -12.591  1.00  9.680          H  
ATOM   9639  HE2 HIS A 627      20.996  -1.168 -10.992  1.00  9.680          H  
ATOM   9640  N   LYS A 628      24.646   1.665  -9.583  1.00  6.160          N  
ATOM   9641  CA  LYS A 628      25.679   0.639  -9.541  1.00  6.520          C  
ATOM   9642  C   LYS A 628      26.958   1.129  -8.854  1.00  6.580          C  
ATOM   9643  O   LYS A 628      27.755   0.328  -8.362  1.00  6.710          O  
ATOM   9644  CB  LYS A 628      25.994   0.159 -10.954  1.00  8.980          C  
ATOM   9645  CG  LYS A 628      24.872  -0.652 -11.594  1.00  8.980          C  
ATOM   9646  CD  LYS A 628      25.233  -1.094 -13.007  1.00  8.980          C  
ATOM   9647  CE  LYS A 628      24.108  -1.909 -13.642  1.00  8.980          C  
ATOM   9648  NZ  LYS A 628      24.433  -2.314 -15.042  1.00  8.980          N  
ATOM   9649  H   LYS A 628      24.263   1.930 -10.482  1.00  7.390          H  
ATOM   9650  HA  LYS A 628      25.296  -0.204  -8.965  1.00  7.820          H  
ATOM   9651 1HB  LYS A 628      26.196   1.021 -11.591  1.00 10.780          H  
ATOM   9652 2HB  LYS A 628      26.894  -0.456 -10.936  1.00 10.780          H  
ATOM   9653 1HG  LYS A 628      24.670  -1.532 -10.982  1.00 10.780          H  
ATOM   9654 2HG  LYS A 628      23.968  -0.047 -11.630  1.00 10.780          H  
ATOM   9655 1HD  LYS A 628      25.427  -0.215 -13.625  1.00 10.780          H  
ATOM   9656 2HD  LYS A 628      26.136  -1.702 -12.977  1.00 10.780          H  
ATOM   9657 1HE  LYS A 628      23.937  -2.804 -13.046  1.00 10.780          H  
ATOM   9658 2HE  LYS A 628      23.196  -1.311 -13.650  1.00 10.780          H  
ATOM   9659 1HZ  LYS A 628      23.666  -2.850 -15.425  1.00 10.780          H  
ATOM   9660 2HZ  LYS A 628      24.582  -1.490 -15.608  1.00 10.780          H  
ATOM   9661 3HZ  LYS A 628      25.271  -2.879 -15.045  1.00 10.780          H  
ATOM   9662  N   GLN A 629      27.183   2.444  -8.883  1.00  6.560          N  
ATOM   9663  CA  GLN A 629      28.360   3.067  -8.310  1.00  6.670          C  
ATOM   9664  C   GLN A 629      28.005   3.927  -7.092  1.00  6.380          C  
ATOM   9665  O   GLN A 629      28.857   4.679  -6.600  1.00  6.460          O  
ATOM   9666  CB  GLN A 629      29.030   3.950  -9.364  1.00  9.290          C  
ATOM   9667  CG  GLN A 629      29.551   3.216 -10.587  1.00  9.290          C  
ATOM   9668  CD  GLN A 629      30.141   4.185 -11.603  1.00  9.290          C  
ATOM   9669  OE1 GLN A 629      29.671   5.321 -11.720  1.00  9.290          O  
ATOM   9670  NE2 GLN A 629      31.159   3.748 -12.331  1.00  9.290          N  
ATOM   9671  H   GLN A 629      26.473   3.068  -9.276  1.00  7.870          H  
ATOM   9672  HA  GLN A 629      29.050   2.288  -7.992  1.00  8.000          H  
ATOM   9673 1HB  GLN A 629      28.308   4.699  -9.704  1.00 11.150          H  
ATOM   9674 2HB  GLN A 629      29.866   4.478  -8.916  1.00 11.150          H  
ATOM   9675 1HG  GLN A 629      30.327   2.518 -10.278  1.00 11.150          H  
ATOM   9676 2HG  GLN A 629      28.728   2.679 -11.058  1.00 11.150          H  
ATOM   9677 1HE2 GLN A 629      31.583   4.347 -13.014  1.00 11.150          H  
ATOM   9678 2HE2 GLN A 629      31.507   2.819 -12.202  1.00 11.150          H  
ATOM   9679  N   ARG A 630      26.748   3.846  -6.628  1.00  6.090          N  
ATOM   9680  CA  ARG A 630      26.271   4.712  -5.554  1.00  5.820          C  
ATOM   9681  C   ARG A 630      25.553   4.019  -4.389  1.00  5.640          C  
ATOM   9682  O   ARG A 630      25.512   4.576  -3.291  1.00  5.500          O  
ATOM   9683  CB  ARG A 630      25.350   5.782  -6.137  1.00  8.260          C  
ATOM   9684  CG  ARG A 630      25.995   6.768  -7.122  1.00  8.260          C  
ATOM   9685  CD  ARG A 630      26.957   7.690  -6.512  1.00  8.260          C  
ATOM   9686  NE  ARG A 630      27.518   8.560  -7.508  1.00  8.260          N  
ATOM   9687  CZ  ARG A 630      28.617   8.325  -8.244  1.00  8.260          C  
ATOM   9688  NH1 ARG A 630      29.349   7.230  -8.114  1.00  8.260          N  
ATOM   9689  NH2 ARG A 630      28.941   9.252  -9.118  1.00  8.260          N  
ATOM   9690  H   ARG A 630      26.108   3.170  -7.043  1.00  7.310          H  
ATOM   9691  HA  ARG A 630      27.139   5.208  -5.129  1.00  6.980          H  
ATOM   9692 1HB  ARG A 630      24.581   5.298  -6.693  1.00  9.910          H  
ATOM   9693 2HB  ARG A 630      24.876   6.345  -5.348  1.00  9.910          H  
ATOM   9694 1HG  ARG A 630      26.504   6.228  -7.912  1.00  9.910          H  
ATOM   9695 2HG  ARG A 630      25.207   7.374  -7.567  1.00  9.910          H  
ATOM   9696 1HD  ARG A 630      26.449   8.305  -5.777  1.00  9.910          H  
ATOM   9697 2HD  ARG A 630      27.764   7.155  -6.033  1.00  9.910          H  
ATOM   9698  HE  ARG A 630      27.038   9.437  -7.718  1.00  9.910          H  
ATOM   9699 1HH1 ARG A 630      29.102   6.489  -7.433  1.00  9.910          H  
ATOM   9700 2HH1 ARG A 630      30.164   7.100  -8.693  1.00  9.910          H  
ATOM   9701 1HH2 ARG A 630      28.327  10.081  -9.173  1.00  9.910          H  
ATOM   9702 2HH2 ARG A 630      29.753   9.155  -9.708  1.00  9.910          H  
ATOM   9703  N   MET A 631      25.007   2.814  -4.556  1.00  5.670          N  
ATOM   9704  CA  MET A 631      24.287   2.260  -3.405  1.00  5.500          C  
ATOM   9705  C   MET A 631      25.126   2.162  -2.107  1.00  5.550          C  
ATOM   9706  O   MET A 631      24.560   2.375  -1.030  1.00  5.330          O  
ATOM   9707  CB  MET A 631      23.642   0.906  -3.718  1.00  7.770          C  
ATOM   9708  CG  MET A 631      22.400   0.958  -4.573  1.00  7.770          C  
ATOM   9709  SD  MET A 631      21.057   1.935  -3.818  1.00  7.770          S  
ATOM   9710  CE  MET A 631      20.687   1.118  -2.269  1.00  7.770          C  
ATOM   9711  H   MET A 631      25.013   2.351  -5.467  1.00  6.800          H  
ATOM   9712  HA  MET A 631      23.472   2.944  -3.181  1.00  6.600          H  
ATOM   9713 1HB  MET A 631      24.331   0.293  -4.280  1.00  9.320          H  
ATOM   9714 2HB  MET A 631      23.425   0.372  -2.799  1.00  9.320          H  
ATOM   9715 1HG  MET A 631      22.657   1.407  -5.529  1.00  9.320          H  
ATOM   9716 2HG  MET A 631      22.035  -0.052  -4.755  1.00  9.320          H  
ATOM   9717 1HE  MET A 631      19.877   1.648  -1.765  1.00  9.320          H  
ATOM   9718 2HE  MET A 631      20.382   0.089  -2.461  1.00  9.320          H  
ATOM   9719 3HE  MET A 631      21.568   1.127  -1.626  1.00  9.320          H  
ATOM   9720  N   PRO A 632      26.429   1.782  -2.122  1.00  5.840          N  
ATOM   9721  CA  PRO A 632      27.273   1.766  -0.935  1.00  5.910          C  
ATOM   9722  C   PRO A 632      27.443   3.159  -0.307  1.00  5.760          C  
ATOM   9723  O   PRO A 632      27.743   3.273   0.887  1.00  5.730          O  
ATOM   9724  CB  PRO A 632      28.611   1.243  -1.478  1.00  8.870          C  
ATOM   9725  CG  PRO A 632      28.248   0.471  -2.735  1.00  8.870          C  
ATOM   9726  CD  PRO A 632      27.098   1.239  -3.337  1.00  8.870          C  
ATOM   9727  HA  PRO A 632      26.845   1.064  -0.201  1.00  7.090          H  
ATOM   9728 1HB  PRO A 632      29.288   2.092  -1.676  1.00 10.640          H  
ATOM   9729 2HB  PRO A 632      29.099   0.616  -0.717  1.00 10.640          H  
ATOM   9730 1HG  PRO A 632      29.118   0.408  -3.411  1.00 10.640          H  
ATOM   9731 2HG  PRO A 632      27.975  -0.563  -2.474  1.00 10.640          H  
ATOM   9732 1HD  PRO A 632      27.505   2.040  -3.970  1.00 10.640          H  
ATOM   9733 2HD  PRO A 632      26.469   0.553  -3.890  1.00 10.640          H  
ATOM   9734  N   GLU A 633      27.244   4.221  -1.106  1.00  5.680          N  
ATOM   9735  CA  GLU A 633      27.413   5.571  -0.607  1.00  5.550          C  
ATOM   9736  C   GLU A 633      26.151   5.907   0.123  1.00  5.240          C  
ATOM   9737  O   GLU A 633      26.175   6.478   1.201  1.00  5.140          O  
ATOM   9738  CB  GLU A 633      27.692   6.561  -1.738  1.00  7.820          C  
ATOM   9739  CG  GLU A 633      29.019   6.335  -2.457  1.00  7.820          C  
ATOM   9740  CD  GLU A 633      30.228   6.525  -1.568  1.00  7.820          C  
ATOM   9741  OE1 GLU A 633      30.340   7.557  -0.954  1.00  7.820          O  
ATOM   9742  OE2 GLU A 633      31.034   5.631  -1.503  1.00  7.820          O  
ATOM   9743  H   GLU A 633      26.945   4.121  -2.070  1.00  6.820          H  
ATOM   9744  HA  GLU A 633      28.246   5.598   0.095  1.00  6.660          H  
ATOM   9745 1HB  GLU A 633      26.913   6.489  -2.481  1.00  9.390          H  
ATOM   9746 2HB  GLU A 633      27.681   7.577  -1.346  1.00  9.390          H  
ATOM   9747 1HG  GLU A 633      29.028   5.316  -2.849  1.00  9.390          H  
ATOM   9748 2HG  GLU A 633      29.081   7.018  -3.304  1.00  9.390          H  
ATOM   9749  N   LEU A 634      25.027   5.460  -0.412  1.00  5.100          N  
ATOM   9750  CA  LEU A 634      23.753   5.696   0.237  1.00  4.800          C  
ATOM   9751  C   LEU A 634      23.836   5.179   1.678  1.00  4.800          C  
ATOM   9752  O   LEU A 634      23.390   5.843   2.616  1.00  4.620          O  
ATOM   9753  CB  LEU A 634      22.632   5.056  -0.598  1.00  6.840          C  
ATOM   9754  CG  LEU A 634      21.202   5.277  -0.134  1.00  6.840          C  
ATOM   9755  CD1 LEU A 634      20.287   5.364  -1.375  1.00  6.840          C  
ATOM   9756  CD2 LEU A 634      20.748   4.100   0.750  1.00  6.840          C  
ATOM   9757  H   LEU A 634      25.078   5.005  -1.329  1.00  6.120          H  
ATOM   9758  HA  LEU A 634      23.573   6.771   0.271  1.00  5.760          H  
ATOM   9759 1HB  LEU A 634      22.720   5.418  -1.619  1.00  8.210          H  
ATOM   9760 2HB  LEU A 634      22.793   3.986  -0.615  1.00  8.210          H  
ATOM   9761  HG  LEU A 634      21.143   6.195   0.431  1.00  8.210          H  
ATOM   9762 1HD1 LEU A 634      19.252   5.526  -1.060  1.00  8.210          H  
ATOM   9763 2HD1 LEU A 634      20.604   6.198  -2.002  1.00  8.210          H  
ATOM   9764 3HD1 LEU A 634      20.352   4.438  -1.945  1.00  8.210          H  
ATOM   9765 1HD2 LEU A 634      19.718   4.267   1.065  1.00  8.210          H  
ATOM   9766 2HD2 LEU A 634      20.807   3.173   0.182  1.00  8.210          H  
ATOM   9767 3HD2 LEU A 634      21.373   4.016   1.630  1.00  8.210          H  
ATOM   9768  N   GLN A 635      24.403   3.986   1.871  1.00  5.040          N  
ATOM   9769  CA  GLN A 635      24.512   3.470   3.233  1.00  5.080          C  
ATOM   9770  C   GLN A 635      25.412   4.364   4.123  1.00  5.120          C  
ATOM   9771  O   GLN A 635      25.052   4.679   5.267  1.00  5.010          O  
ATOM   9772  CB  GLN A 635      25.080   2.053   3.193  1.00  7.100          C  
ATOM   9773  CG  GLN A 635      24.145   1.020   2.589  1.00  7.100          C  
ATOM   9774  CD  GLN A 635      24.799  -0.347   2.472  1.00  7.100          C  
ATOM   9775  OE1 GLN A 635      26.026  -0.454   2.380  1.00  7.100          O  
ATOM   9776  NE2 GLN A 635      23.987  -1.397   2.483  1.00  7.100          N  
ATOM   9777  H   GLN A 635      24.716   3.448   1.052  1.00  6.050          H  
ATOM   9778  HA  GLN A 635      23.516   3.446   3.671  1.00  6.100          H  
ATOM   9779 1HB  GLN A 635      26.003   2.055   2.608  1.00  8.520          H  
ATOM   9780 2HB  GLN A 635      25.334   1.735   4.203  1.00  8.520          H  
ATOM   9781 1HG  GLN A 635      23.262   0.930   3.219  1.00  8.520          H  
ATOM   9782 2HG  GLN A 635      23.858   1.349   1.586  1.00  8.520          H  
ATOM   9783 1HE2 GLN A 635      24.363  -2.323   2.411  1.00  8.520          H  
ATOM   9784 2HE2 GLN A 635      22.997  -1.269   2.561  1.00  8.520          H  
ATOM   9785  N   LEU A 636      26.561   4.804   3.593  1.00  5.290          N  
ATOM   9786  CA  LEU A 636      27.468   5.649   4.376  1.00  5.370          C  
ATOM   9787  C   LEU A 636      26.880   7.026   4.700  1.00  5.140          C  
ATOM   9788  O   LEU A 636      27.063   7.550   5.811  1.00  5.120          O  
ATOM   9789  CB  LEU A 636      28.775   5.849   3.597  1.00  7.490          C  
ATOM   9790  CG  LEU A 636      29.690   4.607   3.413  1.00  7.490          C  
ATOM   9791  CD1 LEU A 636      30.793   4.966   2.419  1.00  7.490          C  
ATOM   9792  CD2 LEU A 636      30.298   4.177   4.761  1.00  7.490          C  
ATOM   9793  H   LEU A 636      26.838   4.484   2.655  1.00  6.350          H  
ATOM   9794  HA  LEU A 636      27.666   5.148   5.317  1.00  6.440          H  
ATOM   9795 1HB  LEU A 636      28.517   6.209   2.599  1.00  8.980          H  
ATOM   9796 2HB  LEU A 636      29.357   6.622   4.093  1.00  8.980          H  
ATOM   9797  HG  LEU A 636      29.109   3.782   2.998  1.00  8.980          H  
ATOM   9798 1HD1 LEU A 636      31.438   4.103   2.263  1.00  8.980          H  
ATOM   9799 2HD1 LEU A 636      30.347   5.258   1.462  1.00  8.980          H  
ATOM   9800 3HD1 LEU A 636      31.384   5.793   2.806  1.00  8.980          H  
ATOM   9801 1HD2 LEU A 636      30.942   3.312   4.601  1.00  8.980          H  
ATOM   9802 2HD2 LEU A 636      30.888   4.996   5.174  1.00  8.980          H  
ATOM   9803 3HD2 LEU A 636      29.516   3.908   5.462  1.00  8.980          H  
ATOM   9804  N   ILE A 637      26.187   7.607   3.723  1.00  4.970          N  
ATOM   9805  CA  ILE A 637      25.589   8.924   3.834  1.00  4.740          C  
ATOM   9806  C   ILE A 637      24.460   8.894   4.830  1.00  4.520          C  
ATOM   9807  O   ILE A 637      24.380   9.760   5.699  1.00  4.440          O  
ATOM   9808  CB  ILE A 637      25.071   9.432   2.474  1.00  6.730          C  
ATOM   9809  CG1 ILE A 637      26.259   9.674   1.521  1.00  6.730          C  
ATOM   9810  CG2 ILE A 637      24.263  10.751   2.681  1.00  6.730          C  
ATOM   9811  CD1 ILE A 637      25.856   9.844   0.086  1.00  6.730          C  
ATOM   9812  H   ILE A 637      26.097   7.101   2.847  1.00  5.960          H  
ATOM   9813  HA  ILE A 637      26.346   9.617   4.192  1.00  5.690          H  
ATOM   9814  HB  ILE A 637      24.422   8.674   2.022  1.00  8.070          H  
ATOM   9815 1HG1 ILE A 637      26.792  10.567   1.840  1.00  8.070          H  
ATOM   9816 2HG1 ILE A 637      26.942   8.829   1.585  1.00  8.070          H  
ATOM   9817 1HG2 ILE A 637      23.881  11.112   1.737  1.00  8.070          H  
ATOM   9818 2HG2 ILE A 637      23.418  10.568   3.336  1.00  8.070          H  
ATOM   9819 3HG2 ILE A 637      24.902  11.511   3.127  1.00  8.070          H  
ATOM   9820 1HD1 ILE A 637      26.745   9.997  -0.523  1.00  8.070          H  
ATOM   9821 2HD1 ILE A 637      25.350   8.943  -0.233  1.00  8.070          H  
ATOM   9822 3HD1 ILE A 637      25.198  10.688  -0.033  1.00  8.070          H  
ATOM   9823  N   ALA A 638      23.572   7.908   4.723  1.00  4.440          N  
ATOM   9824  CA  ALA A 638      22.446   7.833   5.627  1.00  4.240          C  
ATOM   9825  C   ALA A 638      22.896   7.750   7.077  1.00  4.360          C  
ATOM   9826  O   ALA A 638      22.306   8.413   7.945  1.00  4.220          O  
ATOM   9827  CB  ALA A 638      21.594   6.638   5.264  1.00  6.020          C  
ATOM   9828  H   ALA A 638      23.653   7.219   3.971  1.00  5.330          H  
ATOM   9829  HA  ALA A 638      21.860   8.734   5.512  1.00  5.090          H  
ATOM   9830 1HB  ALA A 638      20.730   6.590   5.919  1.00  7.220          H  
ATOM   9831 2HB  ALA A 638      21.267   6.741   4.222  1.00  7.220          H  
ATOM   9832 3HB  ALA A 638      22.188   5.726   5.370  1.00  7.220          H  
ATOM   9833  N   ASN A 639      23.968   6.998   7.358  1.00  4.620          N  
ATOM   9834  CA  ASN A 639      24.429   6.926   8.734  1.00  4.750          C  
ATOM   9835  C   ASN A 639      25.035   8.259   9.173  1.00  4.760          C  
ATOM   9836  O   ASN A 639      24.763   8.735  10.283  1.00  4.720          O  
ATOM   9837  CB  ASN A 639      25.414   5.794   8.893  1.00  6.600          C  
ATOM   9838  CG  ASN A 639      24.745   4.447   8.857  1.00  6.600          C  
ATOM   9839  OD1 ASN A 639      23.540   4.316   9.108  1.00  6.600          O  
ATOM   9840  ND2 ASN A 639      25.508   3.431   8.551  1.00  6.600          N  
ATOM   9841  H   ASN A 639      24.413   6.424   6.628  1.00  5.540          H  
ATOM   9842  HA  ASN A 639      23.570   6.734   9.377  1.00  5.700          H  
ATOM   9843 1HB  ASN A 639      26.146   5.842   8.080  1.00  7.920          H  
ATOM   9844 2HB  ASN A 639      25.953   5.904   9.832  1.00  7.920          H  
ATOM   9845 1HD2 ASN A 639      25.119   2.511   8.511  1.00  7.920          H  
ATOM   9846 2HD2 ASN A 639      26.476   3.572   8.350  1.00  7.920          H  
ATOM   9847  N   GLY A 640      25.807   8.893   8.284  1.00  4.810          N  
ATOM   9848  CA  GLY A 640      26.431  10.174   8.573  1.00  4.830          C  
ATOM   9849  C   GLY A 640      25.385  11.238   8.884  1.00  4.580          C  
ATOM   9850  O   GLY A 640      25.470  11.936   9.902  1.00  4.580          O  
ATOM   9851  H   GLY A 640      26.023   8.447   7.385  1.00  5.770          H  
ATOM   9852 1HA  GLY A 640      27.114  10.065   9.415  1.00  5.800          H  
ATOM   9853 2HA  GLY A 640      27.022  10.480   7.709  1.00  5.800          H  
ATOM   9854  N   HIS A 641      24.404  11.370   7.994  1.00  4.380          N  
ATOM   9855  CA  HIS A 641      23.366  12.368   8.133  1.00  4.150          C  
ATOM   9856  C   HIS A 641      22.570  12.145   9.410  1.00  4.080          C  
ATOM   9857  O   HIS A 641      22.214  13.116  10.086  1.00  4.010          O  
ATOM   9858  CB  HIS A 641      22.424  12.394   6.940  1.00  5.900          C  
ATOM   9859  CG  HIS A 641      21.561  13.608   6.965  1.00  5.900          C  
ATOM   9860  ND1 HIS A 641      20.449  13.714   7.740  1.00  5.900          N  
ATOM   9861  CD2 HIS A 641      21.650  14.773   6.283  1.00  5.900          C  
ATOM   9862  CE1 HIS A 641      19.908  14.898   7.557  1.00  5.900          C  
ATOM   9863  NE2 HIS A 641      20.619  15.560   6.693  1.00  5.900          N  
ATOM   9864  H   HIS A 641      24.399  10.750   7.184  1.00  5.260          H  
ATOM   9865  HA  HIS A 641      23.820  13.341   8.221  1.00  4.980          H  
ATOM   9866 1HB  HIS A 641      22.995  12.378   6.010  1.00  7.080          H  
ATOM   9867 2HB  HIS A 641      21.796  11.508   6.959  1.00  7.080          H  
ATOM   9868  HD1 HIS A 641      20.093  13.040   8.395  1.00  7.080          H  
ATOM   9869  HD2 HIS A 641      22.350  15.144   5.541  1.00  7.080          H  
ATOM   9870  HE1 HIS A 641      19.020  15.179   8.082  1.00  7.080          H  
ATOM   9871  N   THR A 642      22.254  10.886   9.730  1.00  4.120          N  
ATOM   9872  CA  THR A 642      21.508  10.591  10.943  1.00  4.080          C  
ATOM   9873  C   THR A 642      22.277  11.105  12.158  1.00  4.240          C  
ATOM   9874  O   THR A 642      21.694  11.746  13.043  1.00  4.170          O  
ATOM   9875  CB  THR A 642      21.259   9.076  11.097  1.00  5.730          C  
ATOM   9876  OG1 THR A 642      20.481   8.600   9.985  1.00  5.730          O  
ATOM   9877  CG2 THR A 642      20.494   8.809  12.403  1.00  5.730          C  
ATOM   9878  H   THR A 642      22.510  10.117   9.108  1.00  4.940          H  
ATOM   9879  HA  THR A 642      20.548  11.102  10.898  1.00  4.900          H  
ATOM   9880  HB  THR A 642      22.213   8.546  11.114  1.00  6.870          H  
ATOM   9881  HG1 THR A 642      21.049   8.577   9.178  1.00  6.870          H  
ATOM   9882 1HG2 THR A 642      20.316   7.740  12.499  1.00  6.870          H  
ATOM   9883 2HG2 THR A 642      21.072   9.152  13.260  1.00  6.870          H  
ATOM   9884 3HG2 THR A 642      19.541   9.335  12.377  1.00  6.870          H  
ATOM   9885  N   LYS A 643      23.588  10.822  12.215  1.00  4.460          N  
ATOM   9886  CA  LYS A 643      24.401  11.287  13.331  1.00  4.630          C  
ATOM   9887  C   LYS A 643      24.376  12.808  13.422  1.00  4.560          C  
ATOM   9888  O   LYS A 643      24.292  13.359  14.523  1.00  4.600          O  
ATOM   9889  CB  LYS A 643      25.836  10.778  13.207  1.00  6.410          C  
ATOM   9890  CG  LYS A 643      25.988   9.279  13.456  1.00  6.410          C  
ATOM   9891  CD  LYS A 643      27.433   8.825  13.276  1.00  6.410          C  
ATOM   9892  CE  LYS A 643      27.579   7.324  13.503  1.00  6.410          C  
ATOM   9893  NZ  LYS A 643      28.983   6.865  13.295  1.00  6.410          N  
ATOM   9894  H   LYS A 643      24.009  10.243  11.477  1.00  5.350          H  
ATOM   9895  HA  LYS A 643      23.975  10.892  14.252  1.00  5.560          H  
ATOM   9896 1HB  LYS A 643      26.201  10.984  12.201  1.00  7.700          H  
ATOM   9897 2HB  LYS A 643      26.476  11.312  13.907  1.00  7.700          H  
ATOM   9898 1HG  LYS A 643      25.663   9.049  14.470  1.00  7.700          H  
ATOM   9899 2HG  LYS A 643      25.353   8.734  12.761  1.00  7.700          H  
ATOM   9900 1HD  LYS A 643      27.757   9.062  12.260  1.00  7.700          H  
ATOM   9901 2HD  LYS A 643      28.074   9.356  13.978  1.00  7.700          H  
ATOM   9902 1HE  LYS A 643      27.276   7.086  14.521  1.00  7.700          H  
ATOM   9903 2HE  LYS A 643      26.928   6.795  12.806  1.00  7.700          H  
ATOM   9904 1HZ  LYS A 643      29.040   5.868  13.453  1.00  7.700          H  
ATOM   9905 2HZ  LYS A 643      29.270   7.071  12.349  1.00  7.700          H  
ATOM   9906 3HZ  LYS A 643      29.595   7.341  13.943  1.00  7.700          H  
ATOM   9907  N   TRP A 644      24.420  13.486  12.273  1.00  4.440          N  
ATOM   9908  CA  TRP A 644      24.345  14.939  12.245  1.00  4.350          C  
ATOM   9909  C   TRP A 644      23.003  15.461  12.787  1.00  4.150          C  
ATOM   9910  O   TRP A 644      22.990  16.396  13.589  1.00  4.180          O  
ATOM   9911  CB  TRP A 644      24.590  15.446  10.834  1.00  6.130          C  
ATOM   9912  CG  TRP A 644      26.019  15.675  10.463  1.00  6.130          C  
ATOM   9913  CD1 TRP A 644      26.835  14.898   9.694  1.00  6.130          C  
ATOM   9914  CD2 TRP A 644      26.788  16.841  10.805  1.00  6.130          C  
ATOM   9915  NE1 TRP A 644      28.052  15.502   9.544  1.00  6.130          N  
ATOM   9916  CE2 TRP A 644      28.039  16.694  10.211  1.00  6.130          C  
ATOM   9917  CE3 TRP A 644      26.513  17.991  11.551  1.00  6.130          C  
ATOM   9918  CZ2 TRP A 644      29.022  17.655  10.335  1.00  6.130          C  
ATOM   9919  CZ3 TRP A 644      27.496  18.954  11.676  1.00  6.130          C  
ATOM   9920  CH2 TRP A 644      28.720  18.791  11.082  1.00  6.130          C  
ATOM   9921  H   TRP A 644      24.565  12.962  11.402  1.00  5.330          H  
ATOM   9922  HA  TRP A 644      25.142  15.326  12.875  1.00  5.220          H  
ATOM   9923 1HB  TRP A 644      24.166  14.754  10.124  1.00  7.350          H  
ATOM   9924 2HB  TRP A 644      24.090  16.356  10.722  1.00  7.350          H  
ATOM   9925  HD1 TRP A 644      26.561  13.949   9.252  1.00  7.350          H  
ATOM   9926  HE1 TRP A 644      28.829  15.133   9.016  1.00  7.350          H  
ATOM   9927  HE3 TRP A 644      25.541  18.123  12.024  1.00  7.350          H  
ATOM   9928  HZ2 TRP A 644      30.000  17.544   9.870  1.00  7.350          H  
ATOM   9929  HZ3 TRP A 644      27.275  19.847  12.257  1.00  7.350          H  
ATOM   9930  HH2 TRP A 644      29.473  19.569  11.197  1.00  7.350          H  
ATOM   9931  N   LEU A 645      21.874  14.836  12.424  1.00  3.970          N  
ATOM   9932  CA  LEU A 645      20.600  15.290  12.993  1.00  3.800          C  
ATOM   9933  C   LEU A 645      20.606  15.115  14.498  1.00  3.970          C  
ATOM   9934  O   LEU A 645      20.044  15.934  15.236  1.00  3.960          O  
ATOM   9935  CB  LEU A 645      19.396  14.542  12.411  1.00  5.390          C  
ATOM   9936  CG  LEU A 645      19.015  14.850  10.962  1.00  5.390          C  
ATOM   9937  CD1 LEU A 645      17.927  13.838  10.514  1.00  5.390          C  
ATOM   9938  CD2 LEU A 645      18.467  16.316  10.849  1.00  5.390          C  
ATOM   9939  H   LEU A 645      21.917  14.090  11.720  1.00  4.760          H  
ATOM   9940  HA  LEU A 645      20.496  16.349  12.794  1.00  4.560          H  
ATOM   9941 1HB  LEU A 645      19.611  13.471  12.471  1.00  6.470          H  
ATOM   9942 2HB  LEU A 645      18.522  14.747  13.041  1.00  6.470          H  
ATOM   9943  HG  LEU A 645      19.887  14.735  10.333  1.00  6.470          H  
ATOM   9944 1HD1 LEU A 645      17.621  14.019   9.486  1.00  6.470          H  
ATOM   9945 2HD1 LEU A 645      18.314  12.824  10.595  1.00  6.470          H  
ATOM   9946 3HD1 LEU A 645      17.064  13.936  11.158  1.00  6.470          H  
ATOM   9947 1HD2 LEU A 645      18.184  16.524   9.829  1.00  6.470          H  
ATOM   9948 2HD2 LEU A 645      17.601  16.415  11.485  1.00  6.470          H  
ATOM   9949 3HD2 LEU A 645      19.213  17.034  11.152  1.00  6.470          H  
ATOM   9950  N   ASN A 646      21.233  14.046  14.986  1.00  4.180          N  
ATOM   9951  CA  ASN A 646      21.275  13.878  16.424  1.00  4.360          C  
ATOM   9952  C   ASN A 646      22.117  15.008  17.046  1.00  4.470          C  
ATOM   9953  O   ASN A 646      21.683  15.663  17.995  1.00  4.520          O  
ATOM   9954  CB  ASN A 646      21.836  12.514  16.779  1.00  6.030          C  
ATOM   9955  CG  ASN A 646      20.886  11.387  16.448  1.00  6.030          C  
ATOM   9956  OD1 ASN A 646      19.674  11.579  16.290  1.00  6.030          O  
ATOM   9957  ND2 ASN A 646      21.422  10.200  16.338  1.00  6.030          N  
ATOM   9958  H   ASN A 646      21.617  13.341  14.343  1.00  5.020          H  
ATOM   9959  HA  ASN A 646      20.262  13.960  16.817  1.00  5.230          H  
ATOM   9960 1HB  ASN A 646      22.765  12.351  16.242  1.00  7.240          H  
ATOM   9961 2HB  ASN A 646      22.064  12.483  17.842  1.00  7.240          H  
ATOM   9962 1HD2 ASN A 646      20.848   9.413  16.117  1.00  7.240          H  
ATOM   9963 2HD2 ASN A 646      22.404  10.079  16.471  1.00  7.240          H  
ATOM   9964  N   LYS A 647      23.275  15.322  16.441  1.00  4.510          N  
ATOM   9965  CA  LYS A 647      24.169  16.385  16.931  1.00  4.620          C  
ATOM   9966  C   LYS A 647      23.494  17.751  16.941  1.00  4.460          C  
ATOM   9967  O   LYS A 647      23.704  18.562  17.846  1.00  4.640          O  
ATOM   9968  CB  LYS A 647      25.445  16.473  16.086  1.00  6.420          C  
ATOM   9969  CG  LYS A 647      26.425  15.324  16.270  1.00  6.420          C  
ATOM   9970  CD  LYS A 647      27.641  15.481  15.354  1.00  6.420          C  
ATOM   9971  CE  LYS A 647      28.622  14.326  15.535  1.00  6.420          C  
ATOM   9972  NZ  LYS A 647      29.810  14.456  14.643  1.00  6.420          N  
ATOM   9973  H   LYS A 647      23.572  14.750  15.645  1.00  5.410          H  
ATOM   9974  HA  LYS A 647      24.448  16.146  17.956  1.00  5.540          H  
ATOM   9975 1HB  LYS A 647      25.172  16.511  15.034  1.00  7.710          H  
ATOM   9976 2HB  LYS A 647      25.965  17.401  16.318  1.00  7.710          H  
ATOM   9977 1HG  LYS A 647      26.761  15.308  17.306  1.00  7.710          H  
ATOM   9978 2HG  LYS A 647      25.931  14.383  16.060  1.00  7.710          H  
ATOM   9979 1HD  LYS A 647      27.311  15.503  14.310  1.00  7.710          H  
ATOM   9980 2HD  LYS A 647      28.149  16.418  15.575  1.00  7.710          H  
ATOM   9981 1HE  LYS A 647      28.958  14.304  16.570  1.00  7.710          H  
ATOM   9982 2HE  LYS A 647      28.111  13.388  15.308  1.00  7.710          H  
ATOM   9983 1HZ  LYS A 647      30.432  13.674  14.793  1.00  7.710          H  
ATOM   9984 2HZ  LYS A 647      29.509  14.466  13.678  1.00  7.710          H  
ATOM   9985 3HZ  LYS A 647      30.297  15.317  14.851  1.00  7.710          H  
ATOM   9986  N   ARG A 648      22.652  17.984  15.945  1.00  4.140          N  
ATOM   9987  CA  ARG A 648      21.930  19.230  15.782  1.00  3.960          C  
ATOM   9988  C   ARG A 648      20.619  19.275  16.587  1.00  3.930          C  
ATOM   9989  O   ARG A 648      19.906  20.281  16.552  1.00  3.790          O  
ATOM   9990  CB  ARG A 648      21.643  19.474  14.300  1.00  5.620          C  
ATOM   9991  CG  ARG A 648      22.878  19.819  13.389  1.00  5.620          C  
ATOM   9992  CD  ARG A 648      22.416  20.267  12.020  1.00  5.620          C  
ATOM   9993  NE  ARG A 648      21.977  19.183  11.140  1.00  5.620          N  
ATOM   9994  CZ  ARG A 648      22.693  18.603  10.128  1.00  5.620          C  
ATOM   9995  NH1 ARG A 648      23.900  19.026   9.812  1.00  5.620          N  
ATOM   9996  NH2 ARG A 648      22.143  17.619   9.430  1.00  5.620          N  
ATOM   9997  H   ARG A 648      22.579  17.268  15.215  1.00  4.970          H  
ATOM   9998  HA  ARG A 648      22.572  20.037  16.136  1.00  4.750          H  
ATOM   9999 1HB  ARG A 648      21.156  18.594  13.881  1.00  6.740          H  
ATOM  10000 2HB  ARG A 648      20.952  20.309  14.212  1.00  6.740          H  
ATOM  10001 1HG  ARG A 648      23.452  20.630  13.840  1.00  6.740          H  
ATOM  10002 2HG  ARG A 648      23.509  18.939  13.279  1.00  6.740          H  
ATOM  10003 1HD  ARG A 648      21.557  20.923  12.151  1.00  6.740          H  
ATOM  10004 2HD  ARG A 648      23.203  20.835  11.530  1.00  6.740          H  
ATOM  10005  HE  ARG A 648      21.054  18.821  11.315  1.00  6.740          H  
ATOM  10006 1HH1 ARG A 648      24.308  19.786  10.328  1.00  6.740          H  
ATOM  10007 2HH1 ARG A 648      24.426  18.612   9.009  1.00  6.740          H  
ATOM  10008 1HH2 ARG A 648      21.218  17.291   9.666  1.00  6.740          H  
ATOM  10009 2HH2 ARG A 648      22.650  17.185   8.669  1.00  6.740          H  
ATOM  10010  N   LYS A 649      20.304  18.191  17.313  1.00  4.060          N  
ATOM  10011  CA  LYS A 649      19.092  18.046  18.113  1.00  4.060          C  
ATOM  10012  C   LYS A 649      17.815  18.214  17.294  1.00  3.800          C  
ATOM  10013  O   LYS A 649      16.865  18.870  17.735  1.00  3.740          O  
ATOM  10014  CB  LYS A 649      19.107  19.047  19.274  1.00  5.680          C  
ATOM  10015  CG  LYS A 649      20.301  18.884  20.206  1.00  5.680          C  
ATOM  10016  CD  LYS A 649      20.242  19.858  21.372  1.00  5.680          C  
ATOM  10017  CE  LYS A 649      21.470  19.722  22.267  1.00  5.680          C  
ATOM  10018  NZ  LYS A 649      21.448  20.695  23.397  1.00  5.680          N  
ATOM  10019  H   LYS A 649      20.948  17.397  17.332  1.00  4.870          H  
ATOM  10020  HA  LYS A 649      19.089  17.036  18.525  1.00  4.870          H  
ATOM  10021 1HB  LYS A 649      19.104  20.066  18.894  1.00  6.820          H  
ATOM  10022 2HB  LYS A 649      18.205  18.920  19.869  1.00  6.820          H  
ATOM  10023 1HG  LYS A 649      20.322  17.863  20.584  1.00  6.820          H  
ATOM  10024 2HG  LYS A 649      21.221  19.057  19.642  1.00  6.820          H  
ATOM  10025 1HD  LYS A 649      20.192  20.877  20.987  1.00  6.820          H  
ATOM  10026 2HD  LYS A 649      19.347  19.665  21.962  1.00  6.820          H  
ATOM  10027 1HE  LYS A 649      21.506  18.711  22.671  1.00  6.820          H  
ATOM  10028 2HE  LYS A 649      22.366  19.895  21.668  1.00  6.820          H  
ATOM  10029 1HZ  LYS A 649      22.276  20.573  23.963  1.00  6.820          H  
ATOM  10030 2HZ  LYS A 649      21.426  21.638  23.033  1.00  6.820          H  
ATOM  10031 3HZ  LYS A 649      20.628  20.535  23.964  1.00  6.820          H  
ATOM  10032  N   ILE A 650      17.779  17.608  16.108  1.00  3.650          N  
ATOM  10033  CA  ILE A 650      16.613  17.714  15.249  1.00  3.390          C  
ATOM  10034  C   ILE A 650      15.825  16.428  15.059  1.00  3.280          C  
ATOM  10035  O   ILE A 650      16.327  15.407  14.583  1.00  3.320          O  
ATOM  10036  CB  ILE A 650      17.032  18.274  13.889  1.00  4.850          C  
ATOM  10037  CG1 ILE A 650      17.607  19.657  14.104  1.00  4.850          C  
ATOM  10038  CG2 ILE A 650      15.867  18.284  12.926  1.00  4.850          C  
ATOM  10039  CD1 ILE A 650      18.261  20.232  12.940  1.00  4.850          C  
ATOM  10040  H   ILE A 650      18.598  17.069  15.802  1.00  4.380          H  
ATOM  10041  HA  ILE A 650      15.938  18.439  15.699  1.00  4.070          H  
ATOM  10042  HB  ILE A 650      17.831  17.652  13.493  1.00  5.820          H  
ATOM  10043 1HG1 ILE A 650      16.815  20.316  14.436  1.00  5.820          H  
ATOM  10044 2HG1 ILE A 650      18.338  19.605  14.872  1.00  5.820          H  
ATOM  10045 1HG2 ILE A 650      16.178  18.654  11.965  1.00  5.820          H  
ATOM  10046 2HG2 ILE A 650      15.515  17.288  12.806  1.00  5.820          H  
ATOM  10047 3HG2 ILE A 650      15.063  18.910  13.313  1.00  5.820          H  
ATOM  10048 1HD1 ILE A 650      18.653  21.203  13.203  1.00  5.820          H  
ATOM  10049 2HD1 ILE A 650      19.074  19.576  12.649  1.00  5.820          H  
ATOM  10050 3HD1 ILE A 650      17.570  20.346  12.122  1.00  5.820          H  
ATOM  10051  N   LYS A 651      14.544  16.496  15.391  1.00  3.160          N  
ATOM  10052  CA  LYS A 651      13.665  15.346  15.265  1.00  3.060          C  
ATOM  10053  C   LYS A 651      13.171  15.225  13.837  1.00  2.810          C  
ATOM  10054  O   LYS A 651      12.036  15.586  13.529  1.00  2.610          O  
ATOM  10055  CB  LYS A 651      12.473  15.449  16.216  1.00  4.320          C  
ATOM  10056  CG  LYS A 651      12.821  15.573  17.701  1.00  4.320          C  
ATOM  10057  CD  LYS A 651      13.536  14.341  18.256  1.00  4.320          C  
ATOM  10058  CE  LYS A 651      13.756  14.474  19.761  1.00  4.320          C  
ATOM  10059  NZ  LYS A 651      14.482  13.297  20.332  1.00  4.320          N  
ATOM  10060  H   LYS A 651      14.187  17.367  15.760  1.00  3.790          H  
ATOM  10061  HA  LYS A 651      14.229  14.442  15.487  1.00  3.670          H  
ATOM  10062 1HB  LYS A 651      11.872  16.318  15.948  1.00  5.190          H  
ATOM  10063 2HB  LYS A 651      11.841  14.569  16.096  1.00  5.190          H  
ATOM  10064 1HG  LYS A 651      13.454  16.448  17.857  1.00  5.190          H  
ATOM  10065 2HG  LYS A 651      11.899  15.715  18.261  1.00  5.190          H  
ATOM  10066 1HD  LYS A 651      12.945  13.447  18.054  1.00  5.190          H  
ATOM  10067 2HD  LYS A 651      14.510  14.234  17.782  1.00  5.190          H  
ATOM  10068 1HE  LYS A 651      14.335  15.377  19.954  1.00  5.190          H  
ATOM  10069 2HE  LYS A 651      12.788  14.566  20.254  1.00  5.190          H  
ATOM  10070 1HZ  LYS A 651      14.605  13.430  21.326  1.00  5.190          H  
ATOM  10071 2HZ  LYS A 651      13.947  12.455  20.169  1.00  5.190          H  
ATOM  10072 3HZ  LYS A 651      15.387  13.210  19.892  1.00  5.190          H  
ATOM  10073  N   ALA A 652      14.035  14.716  12.974  1.00  2.840          N  
ATOM  10074  CA  ALA A 652      13.748  14.653  11.547  1.00  2.650          C  
ATOM  10075  C   ALA A 652      14.153  13.340  10.933  1.00  2.740          C  
ATOM  10076  O   ALA A 652      14.908  12.545  11.497  1.00  2.950          O  
ATOM  10077  CB  ALA A 652      14.450  15.770  10.790  1.00  3.790          C  
ATOM  10078  H   ALA A 652      14.952  14.453  13.348  1.00  3.410          H  
ATOM  10079  HA  ALA A 652      12.672  14.762  11.411  1.00  3.180          H  
ATOM  10080 1HB  ALA A 652      14.207  15.710   9.733  1.00  4.540          H  
ATOM  10081 2HB  ALA A 652      14.126  16.718  11.171  1.00  4.540          H  
ATOM  10082 3HB  ALA A 652      15.508  15.673  10.905  1.00  4.540          H  
ATOM  10083  N   PHE A 653      13.598  13.135   9.760  1.00  2.580          N  
ATOM  10084  CA  PHE A 653      13.815  11.977   8.926  1.00  2.650          C  
ATOM  10085  C   PHE A 653      14.857  12.312   7.883  1.00  2.700          C  
ATOM  10086  O   PHE A 653      15.211  13.482   7.700  1.00  2.610          O  
ATOM  10087  CB  PHE A 653      12.516  11.615   8.218  1.00  3.680          C  
ATOM  10088  CG  PHE A 653      11.408  11.224   9.133  1.00  3.680          C  
ATOM  10089  CD1 PHE A 653      10.563  12.199   9.639  1.00  3.680          C  
ATOM  10090  CD2 PHE A 653      11.186   9.906   9.489  1.00  3.680          C  
ATOM  10091  CE1 PHE A 653       9.528  11.871  10.485  1.00  3.680          C  
ATOM  10092  CE2 PHE A 653      10.143   9.575  10.335  1.00  3.680          C  
ATOM  10093  CZ  PHE A 653       9.316  10.561  10.832  1.00  3.680          C  
ATOM  10094  H   PHE A 653      12.965  13.866   9.422  1.00  3.100          H  
ATOM  10095  HA  PHE A 653      14.166  11.146   9.541  1.00  3.180          H  
ATOM  10096 1HB  PHE A 653      12.194  12.459   7.653  1.00  4.420          H  
ATOM  10097 2HB  PHE A 653      12.690  10.801   7.518  1.00  4.420          H  
ATOM  10098  HD1 PHE A 653      10.727  13.241   9.365  1.00  4.420          H  
ATOM  10099  HD2 PHE A 653      11.838   9.123   9.099  1.00  4.420          H  
ATOM  10100  HE1 PHE A 653       8.878  12.650  10.879  1.00  4.420          H  
ATOM  10101  HE2 PHE A 653       9.974   8.533  10.611  1.00  4.420          H  
ATOM  10102  HZ  PHE A 653       8.497  10.301  11.499  1.00  4.420          H  
ATOM  10103  N   TYR A 654      15.402  11.295   7.237  1.00  2.890          N  
ATOM  10104  CA  TYR A 654      16.344  11.542   6.162  1.00  2.980          C  
ATOM  10105  C   TYR A 654      16.151  10.564   5.018  1.00  2.970          C  
ATOM  10106  O   TYR A 654      16.072   9.351   5.237  1.00  3.080          O  
ATOM  10107  CB  TYR A 654      17.769  11.509   6.671  1.00  4.140          C  
ATOM  10108  CG  TYR A 654      18.756  11.707   5.585  1.00  4.140          C  
ATOM  10109  CD1 TYR A 654      18.855  12.928   4.964  1.00  4.140          C  
ATOM  10110  CD2 TYR A 654      19.577  10.693   5.219  1.00  4.140          C  
ATOM  10111  CE1 TYR A 654      19.762  13.143   3.986  1.00  4.140          C  
ATOM  10112  CE2 TYR A 654      20.484  10.912   4.246  1.00  4.140          C  
ATOM  10113  CZ  TYR A 654      20.587  12.129   3.637  1.00  4.140          C  
ATOM  10114  OH  TYR A 654      21.505  12.319   2.666  1.00  4.140          O  
ATOM  10115  H   TYR A 654      15.132  10.346   7.453  1.00  3.470          H  
ATOM  10116  HA  TYR A 654      16.152  12.533   5.772  1.00  3.580          H  
ATOM  10117 1HB  TYR A 654      17.908  12.297   7.412  1.00  4.960          H  
ATOM  10118 2HB  TYR A 654      17.970  10.555   7.155  1.00  4.960          H  
ATOM  10119  HD1 TYR A 654      18.210  13.718   5.257  1.00  4.960          H  
ATOM  10120  HD2 TYR A 654      19.510   9.720   5.704  1.00  4.960          H  
ATOM  10121  HE1 TYR A 654      19.831  14.119   3.500  1.00  4.960          H  
ATOM  10122  HE2 TYR A 654      21.150  10.121   3.946  1.00  4.960          H  
ATOM  10123  HH  TYR A 654      21.666  11.458   2.211  1.00  4.960          H  
ATOM  10124  N   SER A 655      16.104  11.094   3.793  1.00  2.890          N  
ATOM  10125  CA  SER A 655      15.898  10.264   2.618  1.00  2.940          C  
ATOM  10126  C   SER A 655      16.839  10.540   1.446  1.00  3.060          C  
ATOM  10127  O   SER A 655      16.883  11.643   0.876  1.00  2.890          O  
ATOM  10128  CB  SER A 655      14.467  10.425   2.149  1.00  4.100          C  
ATOM  10129  OG  SER A 655      14.240   9.697   0.977  1.00  4.100          O  
ATOM  10130  H   SER A 655      16.148  12.112   3.692  1.00  3.470          H  
ATOM  10131  HA  SER A 655      16.045   9.226   2.916  1.00  3.530          H  
ATOM  10132 1HB  SER A 655      13.792  10.082   2.931  1.00  4.920          H  
ATOM  10133 2HB  SER A 655      14.257  11.482   1.975  1.00  4.920          H  
ATOM  10134  HG  SER A 655      13.303   9.772   0.794  1.00  4.920          H  
ATOM  10135  N   ASP A 656      17.592   9.493   1.108  1.00  3.360          N  
ATOM  10136  CA  ASP A 656      18.559   9.466   0.018  1.00  3.480          C  
ATOM  10137  C   ASP A 656      18.010   8.823  -1.236  1.00  3.550          C  
ATOM  10138  O   ASP A 656      17.534   7.684  -1.195  1.00  3.640          O  
ATOM  10139  CB  ASP A 656      19.776   8.620   0.371  1.00  4.820          C  
ATOM  10140  CG  ASP A 656      20.719   9.175   1.346  1.00  4.820          C  
ATOM  10141  OD1 ASP A 656      21.224  10.263   1.140  1.00  4.820          O  
ATOM  10142  OD2 ASP A 656      20.925   8.512   2.328  1.00  4.820          O  
ATOM  10143  H   ASP A 656      17.472   8.650   1.654  1.00  4.030          H  
ATOM  10144  HA  ASP A 656      18.860  10.488  -0.214  1.00  4.180          H  
ATOM  10145 1HB  ASP A 656      19.416   7.674   0.766  1.00  5.790          H  
ATOM  10146 2HB  ASP A 656      20.314   8.397  -0.543  1.00  5.790          H  
ATOM  10147  N   VAL A 657      18.127   9.510  -2.358  1.00  3.530          N  
ATOM  10148  CA  VAL A 657      17.743   8.894  -3.623  1.00  3.630          C  
ATOM  10149  C   VAL A 657      18.928   8.996  -4.553  1.00  3.850          C  
ATOM  10150  O   VAL A 657      19.787   9.851  -4.349  1.00  3.850          O  
ATOM  10151  CB  VAL A 657      16.500   9.559  -4.254  1.00  5.040          C  
ATOM  10152  CG1 VAL A 657      15.307   9.419  -3.320  1.00  5.040          C  
ATOM  10153  CG2 VAL A 657      16.786  11.020  -4.545  1.00  5.040          C  
ATOM  10154  H   VAL A 657      18.492  10.471  -2.307  1.00  4.240          H  
ATOM  10155  HA  VAL A 657      17.522   7.840  -3.460  1.00  4.360          H  
ATOM  10156  HB  VAL A 657      16.252   9.049  -5.186  1.00  6.050          H  
ATOM  10157 1HG1 VAL A 657      14.426   9.878  -3.772  1.00  6.050          H  
ATOM  10158 2HG1 VAL A 657      15.116   8.362  -3.136  1.00  6.050          H  
ATOM  10159 3HG1 VAL A 657      15.528   9.904  -2.385  1.00  6.050          H  
ATOM  10160 1HG2 VAL A 657      15.909  11.477  -4.999  1.00  6.050          H  
ATOM  10161 2HG2 VAL A 657      17.026  11.539  -3.613  1.00  6.050          H  
ATOM  10162 3HG2 VAL A 657      17.619  11.103  -5.228  1.00  6.050          H  
ATOM  10163  N   ILE A 658      18.945   8.175  -5.589  1.00  4.060          N  
ATOM  10164  CA  ILE A 658      20.028   8.205  -6.558  1.00  4.300          C  
ATOM  10165  C   ILE A 658      19.485   8.589  -7.921  1.00  4.300          C  
ATOM  10166  O   ILE A 658      18.467   8.051  -8.361  1.00  4.260          O  
ATOM  10167  CB  ILE A 658      20.747   6.835  -6.630  1.00  5.920          C  
ATOM  10168  CG1 ILE A 658      21.323   6.474  -5.233  1.00  5.920          C  
ATOM  10169  CG2 ILE A 658      21.896   6.927  -7.657  1.00  5.920          C  
ATOM  10170  CD1 ILE A 658      21.795   5.070  -5.075  1.00  5.920          C  
ATOM  10171  H   ILE A 658      18.194   7.506  -5.703  1.00  4.870          H  
ATOM  10172  HA  ILE A 658      20.753   8.963  -6.268  1.00  5.160          H  
ATOM  10173  HB  ILE A 658      20.048   6.056  -6.927  1.00  7.110          H  
ATOM  10174 1HG1 ILE A 658      22.149   7.099  -5.042  1.00  7.110          H  
ATOM  10175 2HG1 ILE A 658      20.565   6.653  -4.480  1.00  7.110          H  
ATOM  10176 1HG2 ILE A 658      22.416   6.011  -7.727  1.00  7.110          H  
ATOM  10177 2HG2 ILE A 658      21.509   7.168  -8.645  1.00  7.110          H  
ATOM  10178 3HG2 ILE A 658      22.599   7.710  -7.351  1.00  7.110          H  
ATOM  10179 1HD1 ILE A 658      22.176   4.930  -4.063  1.00  7.110          H  
ATOM  10180 2HD1 ILE A 658      20.957   4.407  -5.247  1.00  7.110          H  
ATOM  10181 3HD1 ILE A 658      22.567   4.842  -5.765  1.00  7.110          H  
ATOM  10182  N   ALA A 659      20.137   9.545  -8.568  1.00  4.350          N  
ATOM  10183  CA  ALA A 659      19.729   9.992  -9.892  1.00  4.390          C  
ATOM  10184  C   ALA A 659      20.923  10.543 -10.659  1.00  4.610          C  
ATOM  10185  O   ALA A 659      21.891  11.006 -10.081  1.00  4.670          O  
ATOM  10186  CB  ALA A 659      18.638  11.060  -9.781  1.00  6.130          C  
ATOM  10187  H   ALA A 659      20.975   9.945  -8.132  1.00  5.220          H  
ATOM  10188  HA  ALA A 659      19.346   9.131 -10.443  1.00  5.270          H  
ATOM  10189 1HB  ALA A 659      18.324  11.377 -10.773  1.00  7.360          H  
ATOM  10190 2HB  ALA A 659      17.783  10.647  -9.248  1.00  7.360          H  
ATOM  10191 3HB  ALA A 659      19.026  11.913  -9.240  1.00  7.360          H  
ATOM  10192  N   GLU A 660      20.848  10.528 -11.972  1.00  4.760          N  
ATOM  10193  CA  GLU A 660      21.879  11.121 -12.818  1.00  4.980          C  
ATOM  10194  C   GLU A 660      21.667  12.631 -13.013  1.00  4.780          C  
ATOM  10195  O   GLU A 660      22.462  13.309 -13.663  1.00  4.900          O  
ATOM  10196  CB  GLU A 660      21.888  10.389 -14.158  1.00  6.880          C  
ATOM  10197  CG  GLU A 660      22.256   8.894 -14.044  1.00  6.880          C  
ATOM  10198  CD  GLU A 660      21.122   8.024 -13.502  1.00  6.880          C  
ATOM  10199  OE1 GLU A 660      20.010   8.522 -13.371  1.00  6.880          O  
ATOM  10200  OE2 GLU A 660      21.375   6.872 -13.226  1.00  6.880          O  
ATOM  10201  H   GLU A 660      20.065  10.047 -12.427  1.00  5.710          H  
ATOM  10202  HA  GLU A 660      22.846  10.974 -12.337  1.00  5.980          H  
ATOM  10203 1HB  GLU A 660      20.906  10.468 -14.624  1.00  8.260          H  
ATOM  10204 2HB  GLU A 660      22.607  10.863 -14.826  1.00  8.260          H  
ATOM  10205 1HG  GLU A 660      22.544   8.525 -15.027  1.00  8.260          H  
ATOM  10206 2HG  GLU A 660      23.120   8.797 -13.384  1.00  8.260          H  
ATOM  10207  N   ASP A 661      20.557  13.127 -12.475  1.00  4.480          N  
ATOM  10208  CA  ASP A 661      20.092  14.500 -12.614  1.00  4.270          C  
ATOM  10209  C   ASP A 661      19.478  14.985 -11.298  1.00  3.990          C  
ATOM  10210  O   ASP A 661      18.559  14.347 -10.770  1.00  3.940          O  
ATOM  10211  CB  ASP A 661      19.085  14.544 -13.775  1.00  6.060          C  
ATOM  10212  CG  ASP A 661      18.548  15.910 -14.131  1.00  6.060          C  
ATOM  10213  OD1 ASP A 661      18.909  16.425 -15.172  1.00  6.060          O  
ATOM  10214  OD2 ASP A 661      17.723  16.413 -13.381  1.00  6.060          O  
ATOM  10215  H   ASP A 661      19.993  12.485 -11.943  1.00  5.380          H  
ATOM  10216  HA  ASP A 661      20.944  15.138 -12.856  1.00  5.120          H  
ATOM  10217 1HB  ASP A 661      19.569  14.140 -14.665  1.00  7.270          H  
ATOM  10218 2HB  ASP A 661      18.253  13.890 -13.551  1.00  7.270          H  
ATOM  10219  N   LEU A 662      20.033  16.067 -10.729  1.00  3.830          N  
ATOM  10220  CA  LEU A 662      19.571  16.547  -9.430  1.00  3.580          C  
ATOM  10221  C   LEU A 662      18.103  16.927  -9.451  1.00  3.370          C  
ATOM  10222  O   LEU A 662      17.340  16.400  -8.641  1.00  3.170          O  
ATOM  10223  CB  LEU A 662      20.418  17.739  -8.960  1.00  5.110          C  
ATOM  10224  CG  LEU A 662      20.005  18.414  -7.617  1.00  5.110          C  
ATOM  10225  CD1 LEU A 662      20.087  17.420  -6.493  1.00  5.110          C  
ATOM  10226  CD2 LEU A 662      20.930  19.579  -7.345  1.00  5.110          C  
ATOM  10227  H   LEU A 662      20.771  16.563 -11.212  1.00  4.600          H  
ATOM  10228  HA  LEU A 662      19.693  15.733  -8.725  1.00  4.300          H  
ATOM  10229 1HB  LEU A 662      21.452  17.425  -8.873  1.00  6.130          H  
ATOM  10230 2HB  LEU A 662      20.363  18.513  -9.729  1.00  6.130          H  
ATOM  10231  HG  LEU A 662      18.978  18.780  -7.688  1.00  6.130          H  
ATOM  10232 1HD1 LEU A 662      19.798  17.897  -5.559  1.00  6.130          H  
ATOM  10233 2HD1 LEU A 662      19.417  16.612  -6.692  1.00  6.130          H  
ATOM  10234 3HD1 LEU A 662      21.105  17.042  -6.407  1.00  6.130          H  
ATOM  10235 1HD2 LEU A 662      20.642  20.059  -6.412  1.00  6.130          H  
ATOM  10236 2HD2 LEU A 662      21.958  19.223  -7.270  1.00  6.130          H  
ATOM  10237 3HD2 LEU A 662      20.852  20.297  -8.164  1.00  6.130          H  
ATOM  10238  N   ARG A 663      17.664  17.774 -10.393  1.00  3.440          N  
ATOM  10239  CA  ARG A 663      16.250  18.117 -10.443  1.00  3.260          C  
ATOM  10240  C   ARG A 663      15.387  16.867 -10.455  1.00  3.290          C  
ATOM  10241  O   ARG A 663      14.380  16.832  -9.749  1.00  3.140          O  
ATOM  10242  CB  ARG A 663      15.899  18.982 -11.647  1.00  4.640          C  
ATOM  10243  CG  ARG A 663      14.416  19.379 -11.748  1.00  4.640          C  
ATOM  10244  CD  ARG A 663      14.160  20.233 -12.919  1.00  4.640          C  
ATOM  10245  NE  ARG A 663      12.737  20.571 -13.043  1.00  4.640          N  
ATOM  10246  CZ  ARG A 663      12.147  21.092 -14.147  1.00  4.640          C  
ATOM  10247  NH1 ARG A 663      12.853  21.338 -15.249  1.00  4.640          N  
ATOM  10248  NH2 ARG A 663      10.849  21.351 -14.119  1.00  4.640          N  
ATOM  10249  H   ARG A 663      18.312  18.245 -11.039  1.00  4.130          H  
ATOM  10250  HA  ARG A 663      16.011  18.687  -9.553  1.00  3.910          H  
ATOM  10251 1HB  ARG A 663      16.469  19.908 -11.598  1.00  5.560          H  
ATOM  10252 2HB  ARG A 663      16.189  18.466 -12.564  1.00  5.560          H  
ATOM  10253 1HG  ARG A 663      13.806  18.484 -11.862  1.00  5.560          H  
ATOM  10254 2HG  ARG A 663      14.098  19.912 -10.857  1.00  5.560          H  
ATOM  10255 1HD  ARG A 663      14.728  21.162 -12.812  1.00  5.560          H  
ATOM  10256 2HD  ARG A 663      14.475  19.705 -13.815  1.00  5.560          H  
ATOM  10257  HE  ARG A 663      12.127  20.419 -12.207  1.00  5.560          H  
ATOM  10258 1HH1 ARG A 663      13.844  21.141 -15.278  1.00  5.560          H  
ATOM  10259 2HH1 ARG A 663      12.399  21.724 -16.067  1.00  5.560          H  
ATOM  10260 1HH2 ARG A 663      10.300  21.157 -13.252  1.00  5.560          H  
ATOM  10261 2HH2 ARG A 663      10.385  21.733 -14.924  1.00  5.560          H  
ATOM  10262  N   ARG A 664      15.738  15.847 -11.255  1.00  3.490          N  
ATOM  10263  CA  ARG A 664      14.895  14.652 -11.250  1.00  3.540          C  
ATOM  10264  C   ARG A 664      14.907  13.939  -9.895  1.00  3.400          C  
ATOM  10265  O   ARG A 664      13.852  13.483  -9.443  1.00  3.270          O  
ATOM  10266  CB  ARG A 664      15.301  13.672 -12.335  1.00  4.940          C  
ATOM  10267  CG  ARG A 664      15.077  14.150 -13.784  1.00  4.940          C  
ATOM  10268  CD  ARG A 664      13.634  14.384 -14.090  1.00  4.940          C  
ATOM  10269  NE  ARG A 664      13.407  14.644 -15.499  1.00  4.940          N  
ATOM  10270  CZ  ARG A 664      12.229  15.036 -16.036  1.00  4.940          C  
ATOM  10271  NH1 ARG A 664      11.164  15.227 -15.272  1.00  4.940          N  
ATOM  10272  NH2 ARG A 664      12.145  15.230 -17.346  1.00  4.940          N  
ATOM  10273  H   ARG A 664      16.561  15.939 -11.878  1.00  4.190          H  
ATOM  10274  HA  ARG A 664      13.871  14.964 -11.437  1.00  4.250          H  
ATOM  10275 1HB  ARG A 664      16.358  13.444 -12.221  1.00  5.920          H  
ATOM  10276 2HB  ARG A 664      14.752  12.742 -12.204  1.00  5.920          H  
ATOM  10277 1HG  ARG A 664      15.599  15.094 -13.929  1.00  5.920          H  
ATOM  10278 2HG  ARG A 664      15.464  13.411 -14.482  1.00  5.920          H  
ATOM  10279 1HD  ARG A 664      13.035  13.525 -13.787  1.00  5.920          H  
ATOM  10280 2HD  ARG A 664      13.312  15.266 -13.552  1.00  5.920          H  
ATOM  10281  HE  ARG A 664      14.190  14.516 -16.128  1.00  5.920          H  
ATOM  10282 1HH1 ARG A 664      11.211  15.095 -14.250  1.00  5.920          H  
ATOM  10283 2HH1 ARG A 664      10.291  15.516 -15.687  1.00  5.920          H  
ATOM  10284 1HH2 ARG A 664      12.957  15.085 -17.932  1.00  5.920          H  
ATOM  10285 2HH2 ARG A 664      11.273  15.521 -17.763  1.00  5.920          H  
ATOM  10286  N   GLY A 665      16.073  13.841  -9.241  1.00  3.440          N  
ATOM  10287  CA  GLY A 665      16.135  13.208  -7.923  1.00  3.310          C  
ATOM  10288  C   GLY A 665      15.264  13.984  -6.936  1.00  3.030          C  
ATOM  10289  O   GLY A 665      14.544  13.405  -6.114  1.00  2.950          O  
ATOM  10290  H   GLY A 665      16.933  14.180  -9.692  1.00  4.130          H  
ATOM  10291 1HA  GLY A 665      15.803  12.177  -7.990  1.00  3.970          H  
ATOM  10292 2HA  GLY A 665      17.159  13.196  -7.582  1.00  3.970          H  
ATOM  10293  N   VAL A 666      15.304  15.307  -7.059  1.00  2.870          N  
ATOM  10294  CA  VAL A 666      14.525  16.206  -6.239  1.00  2.590          C  
ATOM  10295  C   VAL A 666      13.036  16.014  -6.492  1.00  2.520          C  
ATOM  10296  O   VAL A 666      12.275  15.968  -5.532  1.00  2.330          O  
ATOM  10297  CB  VAL A 666      14.977  17.664  -6.433  1.00  3.740          C  
ATOM  10298  CG1 VAL A 666      14.029  18.588  -5.761  1.00  3.740          C  
ATOM  10299  CG2 VAL A 666      16.381  17.835  -5.828  1.00  3.740          C  
ATOM  10300  H   VAL A 666      15.946  15.692  -7.753  1.00  3.440          H  
ATOM  10301  HA  VAL A 666      14.719  15.958  -5.198  1.00  3.110          H  
ATOM  10302  HB  VAL A 666      14.999  17.904  -7.488  1.00  4.490          H  
ATOM  10303 1HG1 VAL A 666      14.366  19.595  -5.902  1.00  4.490          H  
ATOM  10304 2HG1 VAL A 666      13.070  18.472  -6.208  1.00  4.490          H  
ATOM  10305 3HG1 VAL A 666      13.972  18.364  -4.704  1.00  4.490          H  
ATOM  10306 1HG2 VAL A 666      16.721  18.854  -5.959  1.00  4.490          H  
ATOM  10307 2HG2 VAL A 666      16.351  17.596  -4.774  1.00  4.490          H  
ATOM  10308 3HG2 VAL A 666      17.063  17.170  -6.322  1.00  4.490          H  
ATOM  10309  N   GLN A 667      12.607  15.896  -7.758  1.00  2.680          N  
ATOM  10310  CA  GLN A 667      11.192  15.671  -8.055  1.00  2.660          C  
ATOM  10311  C   GLN A 667      10.717  14.384  -7.400  1.00  2.670          C  
ATOM  10312  O   GLN A 667       9.604  14.342  -6.860  1.00  2.530          O  
ATOM  10313  CB  GLN A 667      10.952  15.568  -9.557  1.00  3.730          C  
ATOM  10314  CG  GLN A 667      11.100  16.850 -10.290  1.00  3.730          C  
ATOM  10315  CD  GLN A 667      11.032  16.679 -11.780  1.00  3.730          C  
ATOM  10316  OE1 GLN A 667      11.109  15.549 -12.308  1.00  3.730          O  
ATOM  10317  NE2 GLN A 667      10.889  17.799 -12.456  1.00  3.730          N  
ATOM  10318  H   GLN A 667      13.278  16.016  -8.521  1.00  3.220          H  
ATOM  10319  HA  GLN A 667      10.616  16.504  -7.658  1.00  3.190          H  
ATOM  10320 1HB  GLN A 667      11.661  14.857  -9.981  1.00  4.480          H  
ATOM  10321 2HB  GLN A 667       9.950  15.184  -9.742  1.00  4.480          H  
ATOM  10322 1HG  GLN A 667      10.283  17.512  -9.996  1.00  4.480          H  
ATOM  10323 2HG  GLN A 667      12.038  17.318 -10.039  1.00  4.480          H  
ATOM  10324 1HE2 GLN A 667      10.826  17.809 -13.449  1.00  4.480          H  
ATOM  10325 2HE2 GLN A 667      10.833  18.687 -11.927  1.00  4.480          H  
ATOM  10326  N   ILE A 668      11.573  13.352  -7.403  1.00  2.840          N  
ATOM  10327  CA  ILE A 668      11.218  12.101  -6.759  1.00  2.850          C  
ATOM  10328  C   ILE A 668      11.009  12.352  -5.284  1.00  2.590          C  
ATOM  10329  O   ILE A 668       9.998  11.930  -4.739  1.00  2.460          O  
ATOM  10330  CB  ILE A 668      12.306  11.015  -6.930  1.00  3.990          C  
ATOM  10331  CG1 ILE A 668      12.383  10.581  -8.409  1.00  3.990          C  
ATOM  10332  CG2 ILE A 668      12.019   9.811  -5.975  1.00  3.990          C  
ATOM  10333  CD1 ILE A 668      13.621   9.761  -8.758  1.00  3.990          C  
ATOM  10334  H   ILE A 668      12.454  13.444  -7.924  1.00  3.410          H  
ATOM  10335  HA  ILE A 668      10.285  11.738  -7.187  1.00  3.420          H  
ATOM  10336  HB  ILE A 668      13.269  11.432  -6.678  1.00  4.780          H  
ATOM  10337 1HG1 ILE A 668      11.500   9.993  -8.647  1.00  4.780          H  
ATOM  10338 2HG1 ILE A 668      12.379  11.472  -9.033  1.00  4.780          H  
ATOM  10339 1HG2 ILE A 668      12.790   9.059  -6.081  1.00  4.780          H  
ATOM  10340 2HG2 ILE A 668      12.005  10.136  -4.937  1.00  4.780          H  
ATOM  10341 3HG2 ILE A 668      11.050   9.375  -6.223  1.00  4.780          H  
ATOM  10342 1HD1 ILE A 668      13.596   9.509  -9.818  1.00  4.780          H  
ATOM  10343 2HD1 ILE A 668      14.511  10.346  -8.553  1.00  4.780          H  
ATOM  10344 3HD1 ILE A 668      13.653   8.848  -8.180  1.00  4.780          H  
ATOM  10345  N   LEU A 669      11.938  13.041  -4.624  1.00  2.520          N  
ATOM  10346  CA  LEU A 669      11.755  13.300  -3.203  1.00  2.300          C  
ATOM  10347  C   LEU A 669      10.501  14.143  -2.938  1.00  2.050          C  
ATOM  10348  O   LEU A 669       9.704  13.831  -2.053  1.00  1.920          O  
ATOM  10349  CB  LEU A 669      12.983  14.044  -2.656  1.00  3.310          C  
ATOM  10350  CG  LEU A 669      14.313  13.282  -2.529  1.00  3.310          C  
ATOM  10351  CD1 LEU A 669      15.453  14.288  -2.272  1.00  3.310          C  
ATOM  10352  CD2 LEU A 669      14.229  12.315  -1.342  1.00  3.310          C  
ATOM  10353  H   LEU A 669      12.781  13.351  -5.121  1.00  3.020          H  
ATOM  10354  HA  LEU A 669      11.639  12.348  -2.695  1.00  2.760          H  
ATOM  10355 1HB  LEU A 669      13.158  14.920  -3.282  1.00  3.970          H  
ATOM  10356 2HB  LEU A 669      12.731  14.369  -1.665  1.00  3.970          H  
ATOM  10357  HG  LEU A 669      14.523  12.737  -3.447  1.00  3.970          H  
ATOM  10358 1HD1 LEU A 669      16.399  13.748  -2.173  1.00  3.970          H  
ATOM  10359 2HD1 LEU A 669      15.522  14.982  -3.107  1.00  3.970          H  
ATOM  10360 3HD1 LEU A 669      15.255  14.840  -1.364  1.00  3.970          H  
ATOM  10361 1HD2 LEU A 669      15.178  11.794  -1.235  1.00  3.970          H  
ATOM  10362 2HD2 LEU A 669      14.030  12.870  -0.425  1.00  3.970          H  
ATOM  10363 3HD2 LEU A 669      13.439  11.587  -1.501  1.00  3.970          H  
ATOM  10364  N   MET A 670      10.257  15.158  -3.762  1.00  2.030          N  
ATOM  10365  CA  MET A 670       9.104  16.032  -3.585  1.00  1.840          C  
ATOM  10366  C   MET A 670       7.776  15.319  -3.665  1.00  1.880          C  
ATOM  10367  O   MET A 670       6.862  15.640  -2.904  1.00  1.740          O  
ATOM  10368  CB  MET A 670       9.171  17.154  -4.588  1.00  2.650          C  
ATOM  10369  CG  MET A 670      10.256  18.110  -4.290  1.00  2.650          C  
ATOM  10370  SD  MET A 670      10.541  19.311  -5.543  1.00  2.650          S  
ATOM  10371  CE  MET A 670       9.179  20.336  -5.389  1.00  2.650          C  
ATOM  10372  H   MET A 670      10.928  15.365  -4.501  1.00  2.440          H  
ATOM  10373  HA  MET A 670       9.156  16.469  -2.596  1.00  2.210          H  
ATOM  10374 1HB  MET A 670       9.352  16.735  -5.570  1.00  3.180          H  
ATOM  10375 2HB  MET A 670       8.234  17.665  -4.608  1.00  3.180          H  
ATOM  10376 1HG  MET A 670       9.959  18.628  -3.395  1.00  3.180          H  
ATOM  10377 2HG  MET A 670      11.183  17.590  -4.084  1.00  3.180          H  
ATOM  10378 1HE  MET A 670       9.301  21.117  -6.094  1.00  3.180          H  
ATOM  10379 2HE  MET A 670       8.296  19.811  -5.592  1.00  3.180          H  
ATOM  10380 3HE  MET A 670       9.127  20.744  -4.387  1.00  3.180          H  
ATOM  10381  N   GLN A 671       7.645  14.362  -4.573  1.00  2.110          N  
ATOM  10382  CA  GLN A 671       6.393  13.635  -4.685  1.00  2.160          C  
ATOM  10383  C   GLN A 671       6.336  12.356  -3.827  1.00  2.150          C  
ATOM  10384  O   GLN A 671       5.257  11.960  -3.375  1.00  2.120          O  
ATOM  10385  CB  GLN A 671       6.130  13.311  -6.155  1.00  3.000          C  
ATOM  10386  CG  GLN A 671       5.883  14.557  -6.993  1.00  3.000          C  
ATOM  10387  CD  GLN A 671       5.645  14.278  -8.465  1.00  3.000          C  
ATOM  10388  OE1 GLN A 671       6.402  13.548  -9.114  1.00  3.000          O  
ATOM  10389  NE2 GLN A 671       4.574  14.847  -9.001  1.00  3.000          N  
ATOM  10390  H   GLN A 671       8.414  14.180  -5.230  1.00  2.530          H  
ATOM  10391  HA  GLN A 671       5.595  14.291  -4.343  1.00  2.590          H  
ATOM  10392 1HB  GLN A 671       7.000  12.794  -6.567  1.00  3.600          H  
ATOM  10393 2HB  GLN A 671       5.273  12.648  -6.242  1.00  3.600          H  
ATOM  10394 1HG  GLN A 671       5.026  15.098  -6.596  1.00  3.600          H  
ATOM  10395 2HG  GLN A 671       6.774  15.168  -6.915  1.00  3.600          H  
ATOM  10396 1HE2 GLN A 671       4.357  14.700  -9.967  1.00  3.600          H  
ATOM  10397 2HE2 GLN A 671       3.976  15.420  -8.438  1.00  3.600          H  
ATOM  10398  N   ALA A 672       7.478  11.683  -3.637  1.00  2.220          N  
ATOM  10399  CA  ALA A 672       7.533  10.412  -2.922  1.00  2.260          C  
ATOM  10400  C   ALA A 672       7.770  10.508  -1.415  1.00  2.080          C  
ATOM  10401  O   ALA A 672       7.344   9.616  -0.683  1.00  2.110          O  
ATOM  10402  CB  ALA A 672       8.633   9.540  -3.501  1.00  3.150          C  
ATOM  10403  H   ALA A 672       8.350  12.032  -4.023  1.00  2.660          H  
ATOM  10404  HA  ALA A 672       6.576   9.919  -3.078  1.00  2.710          H  
ATOM  10405 1HB  ALA A 672       8.624   8.571  -3.004  1.00  3.780          H  
ATOM  10406 2HB  ALA A 672       8.470   9.406  -4.567  1.00  3.780          H  
ATOM  10407 3HB  ALA A 672       9.593  10.016  -3.337  1.00  3.780          H  
ATOM  10408  N   ALA A 673       8.508  11.517  -0.933  1.00  1.950          N  
ATOM  10409  CA  ALA A 673       8.843  11.549   0.482  1.00  1.840          C  
ATOM  10410  C   ALA A 673       7.592  11.591   1.336  1.00  1.590          C  
ATOM  10411  O   ALA A 673       6.663  12.356   1.068  1.00  1.420          O  
ATOM  10412  CB  ALA A 673       9.728  12.755   0.792  1.00  2.620          C  
ATOM  10413  H   ALA A 673       8.854  12.274  -1.521  1.00  2.340          H  
ATOM  10414  HA  ALA A 673       9.386  10.636   0.721  1.00  2.210          H  
ATOM  10415 1HB  ALA A 673       9.989  12.758   1.845  1.00  3.140          H  
ATOM  10416 2HB  ALA A 673      10.636  12.706   0.187  1.00  3.140          H  
ATOM  10417 3HB  ALA A 673       9.185  13.667   0.549  1.00  3.140          H  
ATOM  10418  N   GLY A 674       7.608  10.817   2.411  1.00  1.590          N  
ATOM  10419  CA  GLY A 674       6.507  10.803   3.348  1.00  1.390          C  
ATOM  10420  C   GLY A 674       5.493   9.689   3.092  1.00  1.470          C  
ATOM  10421  O   GLY A 674       5.100   9.411   1.955  1.00  1.720          O  
ATOM  10422  H   GLY A 674       8.394  10.205   2.568  1.00  1.910          H  
ATOM  10423 1HA  GLY A 674       6.892  10.723   4.365  1.00  1.670          H  
ATOM  10424 2HA  GLY A 674       6.009  11.758   3.274  1.00  1.670          H  
ATOM  10425  N   LEU A 675       5.038   9.048   4.150  1.00  1.370          N  
ATOM  10426  CA  LEU A 675       4.068   7.974   4.011  1.00  1.480          C  
ATOM  10427  C   LEU A 675       2.751   8.349   4.656  1.00  1.390          C  
ATOM  10428  O   LEU A 675       2.735   8.969   5.716  1.00  1.510          O  
ATOM  10429  CB  LEU A 675       4.611   6.699   4.657  1.00  2.030          C  
ATOM  10430  CG  LEU A 675       5.977   6.182   4.122  1.00  2.030          C  
ATOM  10431  CD1 LEU A 675       6.402   4.986   4.951  1.00  2.030          C  
ATOM  10432  CD2 LEU A 675       5.870   5.803   2.638  1.00  2.030          C  
ATOM  10433  H   LEU A 675       5.370   9.316   5.068  1.00  1.640          H  
ATOM  10434  HA  LEU A 675       3.875   7.799   2.957  1.00  1.780          H  
ATOM  10435 1HB  LEU A 675       4.719   6.878   5.726  1.00  2.430          H  
ATOM  10436 2HB  LEU A 675       3.878   5.905   4.519  1.00  2.430          H  
ATOM  10437  HG  LEU A 675       6.731   6.959   4.238  1.00  2.430          H  
ATOM  10438 1HD1 LEU A 675       7.368   4.625   4.597  1.00  2.430          H  
ATOM  10439 2HD1 LEU A 675       6.488   5.278   5.998  1.00  2.430          H  
ATOM  10440 3HD1 LEU A 675       5.663   4.192   4.856  1.00  2.430          H  
ATOM  10441 1HD2 LEU A 675       6.837   5.441   2.290  1.00  2.430          H  
ATOM  10442 2HD2 LEU A 675       5.124   5.019   2.511  1.00  2.430          H  
ATOM  10443 3HD2 LEU A 675       5.589   6.671   2.043  1.00  2.430          H  
ATOM  10444  N   GLY A 676       1.643   7.909   4.070  1.00  1.450          N  
ATOM  10445  CA  GLY A 676       0.345   8.149   4.688  1.00  1.390          C  
ATOM  10446  C   GLY A 676       0.123   9.632   4.845  1.00  1.340          C  
ATOM  10447  O   GLY A 676       0.189  10.385   3.872  1.00  2.010          O  
ATOM  10448  H   GLY A 676       1.700   7.409   3.195  1.00  1.740          H  
ATOM  10449 1HA  GLY A 676      -0.446   7.716   4.076  1.00  1.670          H  
ATOM  10450 2HA  GLY A 676       0.309   7.667   5.663  1.00  1.670          H  
ATOM  10451  N   ARG A 677      -0.170  10.045   6.068  1.00  1.190          N  
ATOM  10452  CA  ARG A 677      -0.408  11.438   6.401  1.00  1.140          C  
ATOM  10453  C   ARG A 677       0.907  12.177   6.685  1.00  1.120          C  
ATOM  10454  O   ARG A 677       0.914  13.384   6.906  1.00  1.350          O  
ATOM  10455  CB  ARG A 677      -1.348  11.551   7.596  1.00  1.620          C  
ATOM  10456  CG  ARG A 677      -1.834  12.967   7.908  1.00  1.620          C  
ATOM  10457  CD  ARG A 677      -2.812  13.001   9.003  1.00  1.620          C  
ATOM  10458  NE  ARG A 677      -4.007  12.227   8.699  1.00  1.620          N  
ATOM  10459  CZ  ARG A 677      -5.042  12.614   7.926  1.00  1.620          C  
ATOM  10460  NH1 ARG A 677      -5.057  13.796   7.327  1.00  1.620          N  
ATOM  10461  NH2 ARG A 677      -6.046  11.774   7.782  1.00  1.620          N  
ATOM  10462  H   ARG A 677      -0.253   9.349   6.809  1.00  1.430          H  
ATOM  10463  HA  ARG A 677      -0.890  11.914   5.547  1.00  1.370          H  
ATOM  10464 1HB  ARG A 677      -2.221  10.929   7.418  1.00  1.940          H  
ATOM  10465 2HB  ARG A 677      -0.848  11.166   8.487  1.00  1.940          H  
ATOM  10466 1HG  ARG A 677      -1.014  13.582   8.249  1.00  1.940          H  
ATOM  10467 2HG  ARG A 677      -2.269  13.407   7.015  1.00  1.940          H  
ATOM  10468 1HD  ARG A 677      -2.360  12.582   9.906  1.00  1.940          H  
ATOM  10469 2HD  ARG A 677      -3.094  14.028   9.188  1.00  1.940          H  
ATOM  10470  HE  ARG A 677      -4.087  11.311   9.129  1.00  1.940          H  
ATOM  10471 1HH1 ARG A 677      -4.285  14.435   7.441  1.00  1.940          H  
ATOM  10472 2HH1 ARG A 677      -5.844  14.061   6.752  1.00  1.940          H  
ATOM  10473 1HH2 ARG A 677      -6.004  10.856   8.269  1.00  1.940          H  
ATOM  10474 2HH2 ARG A 677      -6.843  12.016   7.214  1.00  1.940          H  
ATOM  10475  N   MET A 678       2.029  11.476   6.678  1.00  1.070          N  
ATOM  10476  CA  MET A 678       3.314  12.106   6.960  1.00  1.090          C  
ATOM  10477  C   MET A 678       3.971  12.598   5.681  1.00  1.070          C  
ATOM  10478  O   MET A 678       5.068  12.181   5.339  1.00  1.180          O  
ATOM  10479  CB  MET A 678       4.218  11.102   7.681  1.00  1.520          C  
ATOM  10480  CG  MET A 678       3.683  10.659   9.055  1.00  1.520          C  
ATOM  10481  SD  MET A 678       3.681  11.977  10.275  1.00  1.520          S  
ATOM  10482  CE  MET A 678       5.407  11.960  10.738  1.00  1.520          C  
ATOM  10483  H   MET A 678       1.999  10.483   6.454  1.00  1.280          H  
ATOM  10484  HA  MET A 678       3.150  12.968   7.603  1.00  1.310          H  
ATOM  10485 1HB  MET A 678       4.329  10.217   7.074  1.00  1.820          H  
ATOM  10486 2HB  MET A 678       5.205  11.534   7.804  1.00  1.820          H  
ATOM  10487 1HG  MET A 678       2.662  10.298   8.941  1.00  1.820          H  
ATOM  10488 2HG  MET A 678       4.291   9.838   9.432  1.00  1.820          H  
ATOM  10489 1HE  MET A 678       5.598  12.741  11.477  1.00  1.820          H  
ATOM  10490 2HE  MET A 678       5.658  10.987  11.165  1.00  1.820          H  
ATOM  10491 3HE  MET A 678       6.017  12.124   9.872  1.00  1.820          H  
ATOM  10492  N   LYS A 679       3.317  13.537   5.021  1.00  1.030          N  
ATOM  10493  CA  LYS A 679       3.806  14.126   3.776  1.00  1.030          C  
ATOM  10494  C   LYS A 679       4.351  15.501   4.062  1.00  0.900          C  
ATOM  10495  O   LYS A 679       3.882  16.137   4.995  1.00  0.840          O  
ATOM  10496  CB  LYS A 679       2.687  14.255   2.737  1.00  1.440          C  
ATOM  10497  CG  LYS A 679       2.058  12.967   2.237  1.00  1.440          C  
ATOM  10498  CD  LYS A 679       3.073  12.172   1.419  1.00  1.440          C  
ATOM  10499  CE  LYS A 679       2.446  10.993   0.689  1.00  1.440          C  
ATOM  10500  NZ  LYS A 679       3.472  10.234  -0.090  1.00  1.440          N  
ATOM  10501  H   LYS A 679       2.432  13.835   5.444  1.00  1.240          H  
ATOM  10502  HA  LYS A 679       4.593  13.497   3.392  1.00  1.240          H  
ATOM  10503 1HB  LYS A 679       1.882  14.851   3.169  1.00  1.730          H  
ATOM  10504 2HB  LYS A 679       3.058  14.806   1.872  1.00  1.730          H  
ATOM  10505 1HG  LYS A 679       1.743  12.362   3.094  1.00  1.730          H  
ATOM  10506 2HG  LYS A 679       1.184  13.190   1.627  1.00  1.730          H  
ATOM  10507 1HD  LYS A 679       3.575  12.819   0.697  1.00  1.730          H  
ATOM  10508 2HD  LYS A 679       3.821  11.771   2.084  1.00  1.730          H  
ATOM  10509 1HE  LYS A 679       1.983  10.322   1.417  1.00  1.730          H  
ATOM  10510 2HE  LYS A 679       1.684  11.361   0.006  1.00  1.730          H  
ATOM  10511 1HZ  LYS A 679       3.048   9.460  -0.563  1.00  1.730          H  
ATOM  10512 2HZ  LYS A 679       3.921  10.842  -0.768  1.00  1.730          H  
ATOM  10513 3HZ  LYS A 679       4.174   9.884   0.574  1.00  1.730          H  
ATOM  10514  N   PRO A 680       5.387  15.966   3.362  1.00  0.940          N  
ATOM  10515  CA  PRO A 680       5.886  17.312   3.467  1.00  0.870          C  
ATOM  10516  C   PRO A 680       4.898  18.255   2.787  1.00  0.830          C  
ATOM  10517  O   PRO A 680       4.205  17.833   1.860  1.00  0.870          O  
ATOM  10518  CB  PRO A 680       7.239  17.224   2.746  1.00  1.300          C  
ATOM  10519  CG  PRO A 680       7.070  16.097   1.750  1.00  1.300          C  
ATOM  10520  CD  PRO A 680       6.138  15.104   2.423  1.00  1.300          C  
ATOM  10521  HA  PRO A 680       6.030  17.566   4.517  1.00  1.040          H  
ATOM  10522 1HB  PRO A 680       7.466  18.193   2.270  1.00  1.570          H  
ATOM  10523 2HB  PRO A 680       8.041  17.042   3.480  1.00  1.570          H  
ATOM  10524 1HG  PRO A 680       6.653  16.484   0.800  1.00  1.570          H  
ATOM  10525 2HG  PRO A 680       8.046  15.651   1.504  1.00  1.570          H  
ATOM  10526 1HD  PRO A 680       5.480  14.672   1.652  1.00  1.570          H  
ATOM  10527 2HD  PRO A 680       6.712  14.331   2.960  1.00  1.570          H  
ATOM  10528  N   ASN A 681       4.851  19.520   3.195  1.00  0.810          N  
ATOM  10529  CA  ASN A 681       4.060  20.476   2.448  1.00  0.860          C  
ATOM  10530  C   ASN A 681       4.782  21.809   2.332  1.00  0.810          C  
ATOM  10531  O   ASN A 681       4.143  22.841   2.083  1.00  0.900          O  
ATOM  10532  CB  ASN A 681       2.686  20.671   3.075  1.00  1.180          C  
ATOM  10533  CG  ASN A 681       2.738  21.307   4.448  1.00  1.180          C  
ATOM  10534  OD1 ASN A 681       3.789  21.789   4.873  1.00  1.180          O  
ATOM  10535  ND2 ASN A 681       1.642  21.309   5.142  1.00  1.180          N  
ATOM  10536  H   ASN A 681       5.410  19.816   3.988  1.00  0.970          H  
ATOM  10537  HA  ASN A 681       3.925  20.095   1.439  1.00  1.030          H  
ATOM  10538 1HB  ASN A 681       2.068  21.290   2.421  1.00  1.420          H  
ATOM  10539 2HB  ASN A 681       2.197  19.700   3.168  1.00  1.420          H  
ATOM  10540 1HD2 ASN A 681       1.653  21.710   6.071  1.00  1.420          H  
ATOM  10541 2HD2 ASN A 681       0.806  20.901   4.778  1.00  1.420          H  
ATOM  10542  N   ILE A 682       6.107  21.736   2.428  1.00  0.720          N  
ATOM  10543  CA  ILE A 682       7.052  22.824   2.245  1.00  0.680          C  
ATOM  10544  C   ILE A 682       8.294  22.313   1.550  1.00  0.630          C  
ATOM  10545  O   ILE A 682       8.855  21.292   1.958  1.00  0.710          O  
ATOM  10546  CB  ILE A 682       7.465  23.563   3.546  1.00  0.970          C  
ATOM  10547  CG1 ILE A 682       6.246  24.224   4.179  1.00  0.970          C  
ATOM  10548  CG2 ILE A 682       8.628  24.591   3.268  1.00  0.970          C  
ATOM  10549  CD1 ILE A 682       6.474  24.863   5.468  1.00  0.970          C  
ATOM  10550  H   ILE A 682       6.480  20.817   2.631  1.00  0.860          H  
ATOM  10551  HA  ILE A 682       6.584  23.550   1.611  1.00  0.820          H  
ATOM  10552  HB  ILE A 682       7.798  22.824   4.252  1.00  1.160          H  
ATOM  10553 1HG1 ILE A 682       5.851  24.957   3.498  1.00  1.160          H  
ATOM  10554 2HG1 ILE A 682       5.500  23.474   4.347  1.00  1.160          H  
ATOM  10555 1HG2 ILE A 682       8.935  25.079   4.178  1.00  1.160          H  
ATOM  10556 2HG2 ILE A 682       9.492  24.086   2.862  1.00  1.160          H  
ATOM  10557 3HG2 ILE A 682       8.295  25.346   2.558  1.00  1.160          H  
ATOM  10558 1HD1 ILE A 682       5.529  25.270   5.809  1.00  1.160          H  
ATOM  10559 2HD1 ILE A 682       6.837  24.120   6.162  1.00  1.160          H  
ATOM  10560 3HD1 ILE A 682       7.191  25.666   5.387  1.00  1.160          H  
ATOM  10561  N   LEU A 683       8.741  23.014   0.519  1.00  0.630          N  
ATOM  10562  CA  LEU A 683      10.008  22.673  -0.103  1.00  0.730          C  
ATOM  10563  C   LEU A 683      11.049  23.670   0.342  1.00  0.720          C  
ATOM  10564  O   LEU A 683      10.833  24.879   0.216  1.00  0.610          O  
ATOM  10565  CB  LEU A 683      10.004  22.731  -1.640  1.00  0.980          C  
ATOM  10566  CG  LEU A 683      11.445  22.422  -2.287  1.00  0.980          C  
ATOM  10567  CD1 LEU A 683      11.817  20.962  -2.076  1.00  0.980          C  
ATOM  10568  CD2 LEU A 683      11.498  22.768  -3.711  1.00  0.980          C  
ATOM  10569  H   LEU A 683       8.215  23.831   0.213  1.00  0.760          H  
ATOM  10570  HA  LEU A 683      10.309  21.684   0.233  1.00  0.880          H  
ATOM  10571 1HB  LEU A 683       9.291  22.005  -2.022  1.00  1.180          H  
ATOM  10572 2HB  LEU A 683       9.694  23.726  -1.952  1.00  1.180          H  
ATOM  10573  HG  LEU A 683      12.184  23.015  -1.793  1.00  1.180          H  
ATOM  10574 1HD1 LEU A 683      12.787  20.784  -2.495  1.00  1.180          H  
ATOM  10575 2HD1 LEU A 683      11.845  20.706  -1.026  1.00  1.180          H  
ATOM  10576 3HD1 LEU A 683      11.101  20.346  -2.568  1.00  1.180          H  
ATOM  10577 1HD2 LEU A 683      12.488  22.555  -4.046  1.00  1.180          H  
ATOM  10578 2HD2 LEU A 683      10.822  22.186  -4.260  1.00  1.180          H  
ATOM  10579 3HD2 LEU A 683      11.278  23.827  -3.852  1.00  1.180          H  
ATOM  10580  N   VAL A 684      12.192  23.189   0.809  1.00  0.890          N  
ATOM  10581  CA  VAL A 684      13.246  24.113   1.179  1.00  0.970          C  
ATOM  10582  C   VAL A 684      14.435  23.902   0.231  1.00  1.140          C  
ATOM  10583  O   VAL A 684      14.920  22.781   0.051  1.00  1.340          O  
ATOM  10584  CB  VAL A 684      13.684  23.929   2.653  1.00  1.330          C  
ATOM  10585  CG1 VAL A 684      14.769  24.957   3.018  1.00  1.330          C  
ATOM  10586  CG2 VAL A 684      12.456  23.967   3.583  1.00  1.330          C  
ATOM  10587  H   VAL A 684      12.319  22.178   0.930  1.00  1.070          H  
ATOM  10588  HA  VAL A 684      12.886  25.127   1.061  1.00  1.160          H  
ATOM  10589  HB  VAL A 684      14.140  23.020   2.755  1.00  1.590          H  
ATOM  10590 1HG1 VAL A 684      15.087  24.790   4.042  1.00  1.590          H  
ATOM  10591 2HG1 VAL A 684      15.629  24.852   2.356  1.00  1.590          H  
ATOM  10592 3HG1 VAL A 684      14.372  25.963   2.925  1.00  1.590          H  
ATOM  10593 1HG2 VAL A 684      12.769  23.810   4.613  1.00  1.590          H  
ATOM  10594 2HG2 VAL A 684      11.953  24.904   3.511  1.00  1.590          H  
ATOM  10595 3HG2 VAL A 684      11.769  23.177   3.293  1.00  1.590          H  
ATOM  10596  N   VAL A 685      14.904  24.991  -0.371  1.00  1.090          N  
ATOM  10597  CA  VAL A 685      16.031  24.957  -1.300  1.00  1.300          C  
ATOM  10598  C   VAL A 685      17.082  25.970  -0.767  1.00  1.360          C  
ATOM  10599  O   VAL A 685      16.709  27.045  -0.348  1.00  1.240          O  
ATOM  10600  CB  VAL A 685      15.547  25.372  -2.710  1.00  1.740          C  
ATOM  10601  CG1 VAL A 685      16.649  25.246  -3.698  1.00  1.740          C  
ATOM  10602  CG2 VAL A 685      14.338  24.574  -3.111  1.00  1.740          C  
ATOM  10603  H   VAL A 685      14.440  25.880  -0.157  1.00  1.310          H  
ATOM  10604  HA  VAL A 685      16.461  23.955  -1.325  1.00  1.560          H  
ATOM  10605  HB  VAL A 685      15.274  26.417  -2.688  1.00  2.080          H  
ATOM  10606 1HG1 VAL A 685      16.279  25.566  -4.665  1.00  2.080          H  
ATOM  10607 2HG1 VAL A 685      17.490  25.861  -3.400  1.00  2.080          H  
ATOM  10608 3HG1 VAL A 685      16.965  24.205  -3.759  1.00  2.080          H  
ATOM  10609 1HG2 VAL A 685      14.000  24.894  -4.093  1.00  2.080          H  
ATOM  10610 2HG2 VAL A 685      14.579  23.529  -3.137  1.00  2.080          H  
ATOM  10611 3HG2 VAL A 685      13.546  24.744  -2.393  1.00  2.080          H  
ATOM  10612  N   GLY A 686      18.371  25.651  -0.668  1.00  1.540          N  
ATOM  10613  CA  GLY A 686      19.295  26.708  -0.202  1.00  1.620          C  
ATOM  10614  C   GLY A 686      19.598  27.637  -1.392  1.00  1.540          C  
ATOM  10615  O   GLY A 686      19.475  27.211  -2.538  1.00  1.560          O  
ATOM  10616  H   GLY A 686      18.701  24.743  -0.963  1.00  1.850          H  
ATOM  10617 1HA  GLY A 686      18.846  27.276   0.611  1.00  1.940          H  
ATOM  10618 2HA  GLY A 686      20.197  26.260   0.187  1.00  1.940          H  
ATOM  10619  N   PHE A 687      20.022  28.878  -1.148  1.00  1.500          N  
ATOM  10620  CA  PHE A 687      20.349  29.802  -2.245  1.00  1.480          C  
ATOM  10621  C   PHE A 687      21.648  29.496  -2.992  1.00  1.670          C  
ATOM  10622  O   PHE A 687      22.714  29.330  -2.383  1.00  1.800          O  
ATOM  10623  CB  PHE A 687      20.399  31.247  -1.764  1.00  2.080          C  
ATOM  10624  CG  PHE A 687      20.805  32.174  -2.868  1.00  2.080          C  
ATOM  10625  CD1 PHE A 687      19.959  32.449  -3.924  1.00  2.080          C  
ATOM  10626  CD2 PHE A 687      22.058  32.767  -2.864  1.00  2.080          C  
ATOM  10627  CE1 PHE A 687      20.375  33.278  -4.948  1.00  2.080          C  
ATOM  10628  CE2 PHE A 687      22.439  33.598  -3.894  1.00  2.080          C  
ATOM  10629  CZ  PHE A 687      21.593  33.837  -4.929  1.00  2.080          C  
ATOM  10630  H   PHE A 687      20.106  29.197  -0.182  1.00  1.800          H  
ATOM  10631  HA  PHE A 687      19.538  29.733  -2.971  1.00  1.780          H  
ATOM  10632 1HB  PHE A 687      19.428  31.550  -1.386  1.00  2.500          H  
ATOM  10633 2HB  PHE A 687      21.113  31.334  -0.952  1.00  2.500          H  
ATOM  10634  HD1 PHE A 687      18.965  31.996  -3.955  1.00  2.500          H  
ATOM  10635  HD2 PHE A 687      22.744  32.565  -2.041  1.00  2.500          H  
ATOM  10636  HE1 PHE A 687      19.733  33.499  -5.783  1.00  2.500          H  
ATOM  10637  HE2 PHE A 687      23.415  34.074  -3.899  1.00  2.500          H  
ATOM  10638  HZ  PHE A 687      21.897  34.496  -5.741  1.00  2.500          H  
ATOM  10639  N   LYS A 688      21.587  29.518  -4.329  1.00  1.740          N  
ATOM  10640  CA  LYS A 688      22.758  29.254  -5.154  1.00  1.950          C  
ATOM  10641  C   LYS A 688      23.733  30.417  -5.251  1.00  2.020          C  
ATOM  10642  O   LYS A 688      23.839  31.092  -6.271  1.00  2.120          O  
ATOM  10643  CB  LYS A 688      22.364  28.829  -6.572  1.00  2.650          C  
ATOM  10644  CG  LYS A 688      21.508  27.560  -6.662  1.00  2.650          C  
ATOM  10645  CD  LYS A 688      22.244  26.311  -6.120  1.00  2.650          C  
ATOM  10646  CE  LYS A 688      21.445  25.030  -6.342  1.00  2.650          C  
ATOM  10647  NZ  LYS A 688      22.092  23.842  -5.687  1.00  2.650          N  
ATOM  10648  H   LYS A 688      20.697  29.672  -4.784  1.00  2.090          H  
ATOM  10649  HA  LYS A 688      23.308  28.438  -4.694  1.00  2.340          H  
ATOM  10650 1HB  LYS A 688      21.816  29.638  -7.039  1.00  3.180          H  
ATOM  10651 2HB  LYS A 688      23.266  28.667  -7.166  1.00  3.180          H  
ATOM  10652 1HG  LYS A 688      20.618  27.713  -6.067  1.00  3.180          H  
ATOM  10653 2HG  LYS A 688      21.214  27.392  -7.700  1.00  3.180          H  
ATOM  10654 1HD  LYS A 688      23.215  26.216  -6.607  1.00  3.180          H  
ATOM  10655 2HD  LYS A 688      22.397  26.410  -5.048  1.00  3.180          H  
ATOM  10656 1HE  LYS A 688      20.447  25.154  -5.935  1.00  3.180          H  
ATOM  10657 2HE  LYS A 688      21.368  24.842  -7.412  1.00  3.180          H  
ATOM  10658 1HZ  LYS A 688      21.530  23.018  -5.863  1.00  3.180          H  
ATOM  10659 2HZ  LYS A 688      23.026  23.687  -6.042  1.00  3.180          H  
ATOM  10660 3HZ  LYS A 688      22.145  24.005  -4.692  1.00  3.180          H  
ATOM  10661  N   LYS A 689      24.514  30.569  -4.200  1.00  2.020          N  
ATOM  10662  CA  LYS A 689      25.522  31.620  -4.054  1.00  2.090          C  
ATOM  10663  C   LYS A 689      26.407  31.791  -5.287  1.00  2.230          C  
ATOM  10664  O   LYS A 689      26.751  32.910  -5.665  1.00  2.340          O  
ATOM  10665  CB  LYS A 689      26.409  31.325  -2.847  1.00  2.900          C  
ATOM  10666  CG  LYS A 689      27.505  32.352  -2.605  1.00  2.900          C  
ATOM  10667  CD  LYS A 689      28.293  32.006  -1.365  1.00  2.900          C  
ATOM  10668  CE  LYS A 689      29.527  32.886  -1.193  1.00  2.900          C  
ATOM  10669  NZ  LYS A 689      29.167  34.289  -0.829  1.00  2.900          N  
ATOM  10670  H   LYS A 689      24.284  29.943  -3.425  1.00  2.420          H  
ATOM  10671  HA  LYS A 689      25.016  32.560  -3.885  1.00  2.510          H  
ATOM  10672 1HB  LYS A 689      25.792  31.267  -1.948  1.00  3.480          H  
ATOM  10673 2HB  LYS A 689      26.890  30.354  -2.975  1.00  3.480          H  
ATOM  10674 1HG  LYS A 689      28.194  32.365  -3.454  1.00  3.480          H  
ATOM  10675 2HG  LYS A 689      27.059  33.338  -2.502  1.00  3.480          H  
ATOM  10676 1HD  LYS A 689      27.656  32.158  -0.499  1.00  3.480          H  
ATOM  10677 2HD  LYS A 689      28.590  30.963  -1.390  1.00  3.480          H  
ATOM  10678 1HE  LYS A 689      30.155  32.467  -0.409  1.00  3.480          H  
ATOM  10679 2HE  LYS A 689      30.092  32.895  -2.124  1.00  3.480          H  
ATOM  10680 1HZ  LYS A 689      30.008  34.835  -0.718  1.00  3.480          H  
ATOM  10681 2HZ  LYS A 689      28.598  34.695  -1.552  1.00  3.480          H  
ATOM  10682 3HZ  LYS A 689      28.647  34.289   0.051  1.00  3.480          H  
ATOM  10683  N   ASN A 690      26.779  30.676  -5.908  1.00  2.540          N  
ATOM  10684  CA  ASN A 690      27.706  30.652  -7.028  1.00  2.710          C  
ATOM  10685  C   ASN A 690      27.028  30.710  -8.405  1.00  2.670          C  
ATOM  10686  O   ASN A 690      27.648  30.409  -9.433  1.00  2.850          O  
ATOM  10687  CB  ASN A 690      28.582  29.421  -6.905  1.00  3.730          C  
ATOM  10688  CG  ASN A 690      29.524  29.510  -5.725  1.00  3.730          C  
ATOM  10689  OD1 ASN A 690      29.986  30.590  -5.332  1.00  3.730          O  
ATOM  10690  ND2 ASN A 690      29.820  28.376  -5.153  1.00  3.730          N  
ATOM  10691  H   ASN A 690      26.446  29.793  -5.548  1.00  3.050          H  
ATOM  10692  HA  ASN A 690      28.344  31.534  -6.952  1.00  3.250          H  
ATOM  10693 1HB  ASN A 690      27.946  28.546  -6.773  1.00  4.470          H  
ATOM  10694 2HB  ASN A 690      29.154  29.267  -7.813  1.00  4.470          H  
ATOM  10695 1HD2 ASN A 690      30.441  28.358  -4.369  1.00  4.470          H  
ATOM  10696 2HD2 ASN A 690      29.433  27.521  -5.500  1.00  4.470          H  
ATOM  10697  N   TRP A 691      25.759  31.119  -8.449  1.00  2.520          N  
ATOM  10698  CA  TRP A 691      24.997  31.210  -9.696  1.00  2.570          C  
ATOM  10699  C   TRP A 691      25.723  31.978 -10.831  1.00  2.670          C  
ATOM  10700  O   TRP A 691      25.504  31.670 -12.002  1.00  2.870          O  
ATOM  10701  CB  TRP A 691      23.616  31.817  -9.385  1.00  3.580          C  
ATOM  10702  CG  TRP A 691      23.547  33.282  -9.097  1.00  3.580          C  
ATOM  10703  CD1 TRP A 691      23.777  33.955  -7.930  1.00  3.580          C  
ATOM  10704  CD2 TRP A 691      23.042  34.255 -10.027  1.00  3.580          C  
ATOM  10705  NE1 TRP A 691      23.509  35.302  -8.103  1.00  3.580          N  
ATOM  10706  CE2 TRP A 691      23.037  35.491  -9.384  1.00  3.580          C  
ATOM  10707  CE3 TRP A 691      22.579  34.173 -11.332  1.00  3.580          C  
ATOM  10708  CZ2 TRP A 691      22.590  36.650 -10.035  1.00  3.580          C  
ATOM  10709  CZ3 TRP A 691      22.119  35.296 -11.935  1.00  3.580          C  
ATOM  10710  CH2 TRP A 691      22.127  36.506 -11.322  1.00  3.580          C  
ATOM  10711  H   TRP A 691      25.262  31.324  -7.576  1.00  3.020          H  
ATOM  10712  HA  TRP A 691      24.830  30.192 -10.049  1.00  3.080          H  
ATOM  10713 1HB  TRP A 691      22.971  31.650 -10.220  1.00  4.290          H  
ATOM  10714 2HB  TRP A 691      23.173  31.295  -8.554  1.00  4.290          H  
ATOM  10715  HD1 TRP A 691      24.132  33.504  -7.000  1.00  4.290          H  
ATOM  10716  HE1 TRP A 691      23.619  36.034  -7.357  1.00  4.290          H  
ATOM  10717  HE3 TRP A 691      22.561  33.220 -11.859  1.00  4.290          H  
ATOM  10718  HZ2 TRP A 691      22.582  37.628  -9.574  1.00  4.290          H  
ATOM  10719  HZ3 TRP A 691      21.744  35.177 -12.916  1.00  4.290          H  
ATOM  10720  HH2 TRP A 691      21.756  37.374 -11.855  1.00  4.290          H  
ATOM  10721  N   GLN A 692      26.582  32.977 -10.524  1.00  2.580          N  
ATOM  10722  CA  GLN A 692      27.302  33.674 -11.595  1.00  2.700          C  
ATOM  10723  C   GLN A 692      28.784  33.313 -11.617  1.00  2.990          C  
ATOM  10724  O   GLN A 692      29.575  33.988 -12.279  1.00  3.120          O  
ATOM  10725  CB  GLN A 692      27.165  35.199 -11.560  1.00  3.730          C  
ATOM  10726  CG  GLN A 692      25.795  35.689 -11.827  1.00  3.730          C  
ATOM  10727  CD  GLN A 692      25.724  37.187 -11.994  1.00  3.730          C  
ATOM  10728  OE1 GLN A 692      25.886  37.970 -11.053  1.00  3.730          O  
ATOM  10729  NE2 GLN A 692      25.515  37.589 -13.242  1.00  3.730          N  
ATOM  10730  H   GLN A 692      26.771  33.255  -9.568  1.00  3.100          H  
ATOM  10731  HA  GLN A 692      26.886  33.350 -12.547  1.00  3.240          H  
ATOM  10732 1HB  GLN A 692      27.467  35.563 -10.579  1.00  4.480          H  
ATOM  10733 2HB  GLN A 692      27.830  35.647 -12.297  1.00  4.480          H  
ATOM  10734 1HG  GLN A 692      25.390  35.203 -12.709  1.00  4.480          H  
ATOM  10735 2HG  GLN A 692      25.238  35.434 -10.974  1.00  4.480          H  
ATOM  10736 1HE2 GLN A 692      25.497  38.582 -13.490  1.00  4.480          H  
ATOM  10737 2HE2 GLN A 692      25.409  36.919 -13.969  1.00  4.480          H  
ATOM  10738  N   SER A 693      29.165  32.275 -10.880  1.00  3.130          N  
ATOM  10739  CA  SER A 693      30.554  31.838 -10.838  1.00  3.440          C  
ATOM  10740  C   SER A 693      30.739  30.576 -11.674  1.00  3.600          C  
ATOM  10741  O   SER A 693      31.767  30.404 -12.336  1.00  3.840          O  
ATOM  10742  CB  SER A 693      30.994  31.564  -9.409  1.00  4.690          C  
ATOM  10743  OG  SER A 693      30.974  32.728  -8.619  1.00  4.690          O  
ATOM  10744  H   SER A 693      28.471  31.738 -10.368  1.00  3.760          H  
ATOM  10745  HA  SER A 693      31.184  32.624 -11.255  1.00  4.130          H  
ATOM  10746 1HB  SER A 693      30.343  30.821  -8.976  1.00  5.630          H  
ATOM  10747 2HB  SER A 693      31.998  31.146  -9.419  1.00  5.630          H  
ATOM  10748  HG  SER A 693      31.338  32.476  -7.764  1.00  5.630          H  
ATOM  10749  N   ALA A 694      29.743  29.685 -11.658  1.00  3.510          N  
ATOM  10750  CA  ALA A 694      29.877  28.440 -12.406  1.00  3.730          C  
ATOM  10751  C   ALA A 694      28.548  27.743 -12.679  1.00  3.790          C  
ATOM  10752  O   ALA A 694      27.566  27.926 -11.966  1.00  3.930          O  
ATOM  10753  CB  ALA A 694      30.789  27.485 -11.651  1.00  5.130          C  
ATOM  10754  H   ALA A 694      28.921  29.864 -11.079  1.00  4.210          H  
ATOM  10755  HA  ALA A 694      30.331  28.680 -13.367  1.00  4.480          H  
ATOM  10756 1HB  ALA A 694      30.924  26.577 -12.232  1.00  6.160          H  
ATOM  10757 2HB  ALA A 694      31.760  27.953 -11.488  1.00  6.160          H  
ATOM  10758 3HB  ALA A 694      30.338  27.241 -10.693  1.00  6.160          H  
ATOM  10759  N   HIS A 695      28.558  26.895 -13.703  1.00  3.870          N  
ATOM  10760  CA  HIS A 695      27.457  25.990 -13.999  1.00  4.040          C  
ATOM  10761  C   HIS A 695      26.066  26.587 -14.271  1.00  3.820          C  
ATOM  10762  O   HIS A 695      25.151  26.386 -13.470  1.00  3.640          O  
ATOM  10763  CB  HIS A 695      27.329  24.963 -12.876  1.00  5.590          C  
ATOM  10764  CG  HIS A 695      28.592  24.218 -12.619  1.00  5.590          C  
ATOM  10765  ND1 HIS A 695      29.160  23.365 -13.543  1.00  5.590          N  
ATOM  10766  CD2 HIS A 695      29.398  24.193 -11.536  1.00  5.590          C  
ATOM  10767  CE1 HIS A 695      30.266  22.852 -13.036  1.00  5.590          C  
ATOM  10768  NE2 HIS A 695      30.431  23.340 -11.820  1.00  5.590          N  
ATOM  10769  H   HIS A 695      29.396  26.830 -14.265  1.00  4.640          H  
ATOM  10770  HA  HIS A 695      27.728  25.425 -14.890  1.00  4.850          H  
ATOM  10771 1HB  HIS A 695      27.018  25.448 -11.953  1.00  6.710          H  
ATOM  10772 2HB  HIS A 695      26.562  24.236 -13.140  1.00  6.710          H  
ATOM  10773  HD2 HIS A 695      29.251  24.751 -10.611  1.00  6.710          H  
ATOM  10774  HE1 HIS A 695      30.930  22.146 -13.535  1.00  6.710          H  
ATOM  10775  HE2 HIS A 695      31.194  23.121 -11.195  1.00  6.710          H  
ATOM  10776  N   PRO A 696      25.842  27.314 -15.383  1.00  3.850          N  
ATOM  10777  CA  PRO A 696      24.536  27.851 -15.767  1.00  3.700          C  
ATOM  10778  C   PRO A 696      23.464  26.747 -15.663  1.00  3.680          C  
ATOM  10779  O   PRO A 696      22.302  27.030 -15.364  1.00  3.670          O  
ATOM  10780  CB  PRO A 696      24.785  28.281 -17.215  1.00  5.550          C  
ATOM  10781  CG  PRO A 696      26.263  28.650 -17.237  1.00  5.550          C  
ATOM  10782  CD  PRO A 696      26.935  27.631 -16.323  1.00  5.550          C  
ATOM  10783  HA  PRO A 696      24.288  28.709 -15.122  1.00  4.440          H  
ATOM  10784 1HB  PRO A 696      24.532  27.462 -17.905  1.00  6.660          H  
ATOM  10785 2HB  PRO A 696      24.131  29.128 -17.472  1.00  6.660          H  
ATOM  10786 1HG  PRO A 696      26.650  28.619 -18.270  1.00  6.660          H  
ATOM  10787 2HG  PRO A 696      26.395  29.684 -16.882  1.00  6.660          H  
ATOM  10788 1HD  PRO A 696      27.254  26.742 -16.885  1.00  6.660          H  
ATOM  10789 2HD  PRO A 696      27.765  28.131 -15.819  1.00  6.660          H  
ATOM  10790  N   ALA A 697      23.864  25.492 -15.944  1.00  3.830          N  
ATOM  10791  CA  ALA A 697      23.001  24.322 -15.837  1.00  3.860          C  
ATOM  10792  C   ALA A 697      22.431  24.174 -14.421  1.00  3.610          C  
ATOM  10793  O   ALA A 697      21.280  23.760 -14.256  1.00  3.540          O  
ATOM  10794  CB  ALA A 697      23.775  23.076 -16.208  1.00  5.390          C  
ATOM  10795  H   ALA A 697      24.805  25.326 -16.271  1.00  4.600          H  
ATOM  10796  HA  ALA A 697      22.166  24.450 -16.530  1.00  4.630          H  
ATOM  10797 1HB  ALA A 697      23.115  22.211 -16.149  1.00  6.470          H  
ATOM  10798 2HB  ALA A 697      24.155  23.176 -17.223  1.00  6.470          H  
ATOM  10799 3HB  ALA A 697      24.608  22.945 -15.517  1.00  6.470          H  
ATOM  10800  N   THR A 698      23.253  24.467 -13.395  1.00  3.510          N  
ATOM  10801  CA  THR A 698      22.842  24.388 -11.997  1.00  3.340          C  
ATOM  10802  C   THR A 698      21.761  25.403 -11.762  1.00  3.060          C  
ATOM  10803  O   THR A 698      20.804  25.159 -11.018  1.00  2.910          O  
ATOM  10804  CB  THR A 698      24.004  24.616 -11.002  1.00  4.740          C  
ATOM  10805  OG1 THR A 698      24.984  23.577 -11.153  1.00  4.740          O  
ATOM  10806  CG2 THR A 698      23.475  24.615  -9.570  1.00  4.740          C  
ATOM  10807  H   THR A 698      24.188  24.823 -13.567  1.00  4.210          H  
ATOM  10808  HA  THR A 698      22.430  23.397 -11.809  1.00  4.010          H  
ATOM  10809  HB  THR A 698      24.475  25.576 -11.205  1.00  5.690          H  
ATOM  10810  HG1 THR A 698      25.776  23.813 -10.659  1.00  5.690          H  
ATOM  10811 1HG2 THR A 698      24.304  24.774  -8.885  1.00  5.690          H  
ATOM  10812 2HG2 THR A 698      22.748  25.413  -9.433  1.00  5.690          H  
ATOM  10813 3HG2 THR A 698      23.004  23.656  -9.359  1.00  5.690          H  
ATOM  10814  N   VAL A 699      21.945  26.581 -12.340  1.00  3.010          N  
ATOM  10815  CA  VAL A 699      20.948  27.618 -12.160  1.00  2.790          C  
ATOM  10816  C   VAL A 699      19.624  27.148 -12.761  1.00  2.790          C  
ATOM  10817  O   VAL A 699      18.588  27.263 -12.110  1.00  2.600          O  
ATOM  10818  CB  VAL A 699      21.412  28.956 -12.770  1.00  3.990          C  
ATOM  10819  CG1 VAL A 699      20.266  30.004 -12.753  1.00  3.990          C  
ATOM  10820  CG2 VAL A 699      22.618  29.436 -11.967  1.00  3.990          C  
ATOM  10821  H   VAL A 699      22.800  26.702 -12.899  1.00  3.610          H  
ATOM  10822  HA  VAL A 699      20.802  27.775 -11.091  1.00  3.350          H  
ATOM  10823  HB  VAL A 699      21.697  28.809 -13.804  1.00  4.790          H  
ATOM  10824 1HG1 VAL A 699      20.624  30.938 -13.183  1.00  4.790          H  
ATOM  10825 2HG1 VAL A 699      19.416  29.648 -13.337  1.00  4.790          H  
ATOM  10826 3HG1 VAL A 699      19.952  30.176 -11.745  1.00  4.790          H  
ATOM  10827 1HG2 VAL A 699      22.989  30.380 -12.374  1.00  4.790          H  
ATOM  10828 2HG2 VAL A 699      22.318  29.571 -10.936  1.00  4.790          H  
ATOM  10829 3HG2 VAL A 699      23.416  28.690 -12.016  1.00  4.790          H  
ATOM  10830  N   GLU A 700      19.650  26.573 -13.971  1.00  3.030          N  
ATOM  10831  CA  GLU A 700      18.409  26.078 -14.574  1.00  3.090          C  
ATOM  10832  C   GLU A 700      17.759  24.978 -13.733  1.00  2.990          C  
ATOM  10833  O   GLU A 700      16.530  24.940 -13.598  1.00  2.920          O  
ATOM  10834  CB  GLU A 700      18.660  25.521 -15.970  1.00  4.300          C  
ATOM  10835  CG  GLU A 700      18.995  26.543 -17.007  1.00  4.300          C  
ATOM  10836  CD  GLU A 700      19.242  25.921 -18.350  1.00  4.300          C  
ATOM  10837  OE1 GLU A 700      19.371  24.724 -18.419  1.00  4.300          O  
ATOM  10838  OE2 GLU A 700      19.278  26.651 -19.321  1.00  4.300          O  
ATOM  10839  H   GLU A 700      20.540  26.525 -14.481  1.00  3.640          H  
ATOM  10840  HA  GLU A 700      17.711  26.910 -14.647  1.00  3.710          H  
ATOM  10841 1HB  GLU A 700      19.488  24.812 -15.927  1.00  5.160          H  
ATOM  10842 2HB  GLU A 700      17.781  24.974 -16.306  1.00  5.160          H  
ATOM  10843 1HG  GLU A 700      18.172  27.245 -17.088  1.00  5.160          H  
ATOM  10844 2HG  GLU A 700      19.883  27.091 -16.689  1.00  5.160          H  
ATOM  10845  N   ASP A 701      18.587  24.098 -13.156  1.00  3.020          N  
ATOM  10846  CA  ASP A 701      18.150  22.992 -12.313  1.00  2.960          C  
ATOM  10847  C   ASP A 701      17.397  23.565 -11.103  1.00  2.650          C  
ATOM  10848  O   ASP A 701      16.257  23.171 -10.843  1.00  2.540          O  
ATOM  10849  CB  ASP A 701      19.398  22.195 -11.884  1.00  4.170          C  
ATOM  10850  CG  ASP A 701      19.207  20.895 -11.117  1.00  4.170          C  
ATOM  10851  OD1 ASP A 701      18.966  19.836 -11.697  1.00  4.170          O  
ATOM  10852  OD2 ASP A 701      19.321  20.987  -9.935  1.00  4.170          O  
ATOM  10853  H   ASP A 701      19.586  24.168 -13.369  1.00  3.620          H  
ATOM  10854  HA  ASP A 701      17.478  22.351 -12.882  1.00  3.550          H  
ATOM  10855 1HB  ASP A 701      19.990  21.980 -12.775  1.00  5.000          H  
ATOM  10856 2HB  ASP A 701      20.011  22.833 -11.263  1.00  5.000          H  
ATOM  10857  N   TYR A 702      18.022  24.537 -10.411  1.00  2.530          N  
ATOM  10858  CA  TYR A 702      17.465  25.238  -9.247  1.00  2.250          C  
ATOM  10859  C   TYR A 702      16.129  25.888  -9.539  1.00  2.120          C  
ATOM  10860  O   TYR A 702      15.164  25.734  -8.779  1.00  1.950          O  
ATOM  10861  CB  TYR A 702      18.440  26.327  -8.788  1.00  3.260          C  
ATOM  10862  CG  TYR A 702      17.913  27.320  -7.745  1.00  3.260          C  
ATOM  10863  CD1 TYR A 702      17.940  27.074  -6.396  1.00  3.260          C  
ATOM  10864  CD2 TYR A 702      17.407  28.511  -8.193  1.00  3.260          C  
ATOM  10865  CE1 TYR A 702      17.469  28.047  -5.517  1.00  3.260          C  
ATOM  10866  CE2 TYR A 702      16.940  29.456  -7.335  1.00  3.260          C  
ATOM  10867  CZ  TYR A 702      16.974  29.228  -6.008  1.00  3.260          C  
ATOM  10868  OH  TYR A 702      16.516  30.167  -5.152  1.00  3.260          O  
ATOM  10869  H   TYR A 702      18.965  24.798 -10.712  1.00  3.040          H  
ATOM  10870  HA  TYR A 702      17.322  24.516  -8.447  1.00  2.700          H  
ATOM  10871 1HB  TYR A 702      19.323  25.849  -8.384  1.00  3.910          H  
ATOM  10872 2HB  TYR A 702      18.768  26.897  -9.648  1.00  3.910          H  
ATOM  10873  HD1 TYR A 702      18.336  26.138  -6.015  1.00  3.910          H  
ATOM  10874  HD2 TYR A 702      17.390  28.703  -9.246  1.00  3.910          H  
ATOM  10875  HE1 TYR A 702      17.492  27.879  -4.442  1.00  3.910          H  
ATOM  10876  HE2 TYR A 702      16.549  30.395  -7.723  1.00  3.910          H  
ATOM  10877  HH  TYR A 702      16.537  29.809  -4.264  1.00  3.910          H  
ATOM  10878  N   ILE A 703      16.084  26.650 -10.627  1.00  2.230          N  
ATOM  10879  CA  ILE A 703      14.883  27.358 -11.005  1.00  2.170          C  
ATOM  10880  C   ILE A 703      13.774  26.358 -11.294  1.00  2.260          C  
ATOM  10881  O   ILE A 703      12.624  26.562 -10.882  1.00  2.150          O  
ATOM  10882  CB  ILE A 703      15.162  28.252 -12.224  1.00  3.060          C  
ATOM  10883  CG1 ILE A 703      16.229  29.373 -11.857  1.00  3.060          C  
ATOM  10884  CG2 ILE A 703      13.832  28.859 -12.713  1.00  3.060          C  
ATOM  10885  CD1 ILE A 703      15.793  30.393 -10.905  1.00  3.060          C  
ATOM  10886  H   ILE A 703      16.930  26.745 -11.199  1.00  2.680          H  
ATOM  10887  HA  ILE A 703      14.559  27.968 -10.169  1.00  2.600          H  
ATOM  10888  HB  ILE A 703      15.605  27.652 -13.020  1.00  3.670          H  
ATOM  10889 1HG1 ILE A 703      17.070  28.895 -11.419  1.00  3.670          H  
ATOM  10890 2HG1 ILE A 703      16.555  29.879 -12.747  1.00  3.670          H  
ATOM  10891 1HG2 ILE A 703      14.005  29.471 -13.559  1.00  3.670          H  
ATOM  10892 2HG2 ILE A 703      13.172  28.068 -12.994  1.00  3.670          H  
ATOM  10893 3HG2 ILE A 703      13.365  29.450 -11.927  1.00  3.670          H  
ATOM  10894 1HD1 ILE A 703      16.595  31.079 -10.720  1.00  3.670          H  
ATOM  10895 2HD1 ILE A 703      14.984  30.908 -11.368  1.00  3.670          H  
ATOM  10896 3HD1 ILE A 703      15.481  29.962  -9.968  1.00  3.670          H  
ATOM  10897  N   GLY A 704      14.100  25.286 -12.029  1.00  2.470          N  
ATOM  10898  CA  GLY A 704      13.128  24.256 -12.342  1.00  2.570          C  
ATOM  10899  C   GLY A 704      12.550  23.660 -11.065  1.00  2.380          C  
ATOM  10900  O   GLY A 704      11.332  23.499 -10.968  1.00  2.360          O  
ATOM  10901  H   GLY A 704      15.049  25.181 -12.402  1.00  2.960          H  
ATOM  10902 1HA  GLY A 704      12.332  24.673 -12.957  1.00  3.080          H  
ATOM  10903 2HA  GLY A 704      13.619  23.478 -12.923  1.00  3.080          H  
ATOM  10904  N   ILE A 705      13.409  23.420 -10.063  1.00  2.270          N  
ATOM  10905  CA  ILE A 705      12.990  22.882  -8.772  1.00  2.090          C  
ATOM  10906  C   ILE A 705      11.994  23.814  -8.085  1.00  1.850          C  
ATOM  10907  O   ILE A 705      10.994  23.342  -7.527  1.00  1.770          O  
ATOM  10908  CB  ILE A 705      14.214  22.610  -7.858  1.00  3.000          C  
ATOM  10909  CG1 ILE A 705      15.039  21.412  -8.430  1.00  3.000          C  
ATOM  10910  CG2 ILE A 705      13.757  22.371  -6.429  1.00  3.000          C  
ATOM  10911  CD1 ILE A 705      16.439  21.239  -7.831  1.00  3.000          C  
ATOM  10912  H   ILE A 705      14.409  23.548 -10.251  1.00  2.720          H  
ATOM  10913  HA  ILE A 705      12.491  21.929  -8.950  1.00  2.510          H  
ATOM  10914  HB  ILE A 705      14.869  23.470  -7.872  1.00  3.600          H  
ATOM  10915 1HG1 ILE A 705      14.477  20.497  -8.257  1.00  3.600          H  
ATOM  10916 2HG1 ILE A 705      15.143  21.541  -9.493  1.00  3.600          H  
ATOM  10917 1HG2 ILE A 705      14.610  22.196  -5.788  1.00  3.600          H  
ATOM  10918 2HG2 ILE A 705      13.230  23.244  -6.067  1.00  3.600          H  
ATOM  10919 3HG2 ILE A 705      13.090  21.507  -6.397  1.00  3.600          H  
ATOM  10920 1HD1 ILE A 705      16.939  20.389  -8.293  1.00  3.600          H  
ATOM  10921 2HD1 ILE A 705      17.026  22.132  -8.029  1.00  3.600          H  
ATOM  10922 3HD1 ILE A 705      16.380  21.076  -6.766  1.00  3.600          H  
ATOM  10923  N   LEU A 706      12.265  25.122  -8.079  1.00  1.760          N  
ATOM  10924  CA  LEU A 706      11.298  26.020  -7.464  1.00  1.570          C  
ATOM  10925  C   LEU A 706       9.961  25.961  -8.203  1.00  1.720          C  
ATOM  10926  O   LEU A 706       8.916  25.836  -7.559  1.00  1.650          O  
ATOM  10927  CB  LEU A 706      11.807  27.461  -7.465  1.00  2.270          C  
ATOM  10928  CG  LEU A 706      13.007  27.782  -6.556  1.00  2.270          C  
ATOM  10929  CD1 LEU A 706      13.429  29.200  -6.836  1.00  2.270          C  
ATOM  10930  CD2 LEU A 706      12.641  27.625  -5.091  1.00  2.270          C  
ATOM  10931  H   LEU A 706      13.150  25.457  -8.479  1.00  2.110          H  
ATOM  10932  HA  LEU A 706      11.121  25.690  -6.447  1.00  1.880          H  
ATOM  10933 1HB  LEU A 706      12.098  27.710  -8.489  1.00  2.730          H  
ATOM  10934 2HB  LEU A 706      10.990  28.112  -7.179  1.00  2.730          H  
ATOM  10935  HG  LEU A 706      13.842  27.113  -6.795  1.00  2.730          H  
ATOM  10936 1HD1 LEU A 706      14.264  29.456  -6.219  1.00  2.730          H  
ATOM  10937 2HD1 LEU A 706      13.706  29.298  -7.888  1.00  2.730          H  
ATOM  10938 3HD1 LEU A 706      12.601  29.870  -6.609  1.00  2.730          H  
ATOM  10939 1HD2 LEU A 706      13.507  27.867  -4.491  1.00  2.730          H  
ATOM  10940 2HD2 LEU A 706      11.829  28.306  -4.857  1.00  2.730          H  
ATOM  10941 3HD2 LEU A 706      12.341  26.608  -4.871  1.00  2.730          H  
ATOM  10942  N   HIS A 707       9.977  25.904  -9.541  1.00  1.960          N  
ATOM  10943  CA  HIS A 707       8.702  25.820 -10.248  1.00  2.140          C  
ATOM  10944  C   HIS A 707       7.984  24.523  -9.923  1.00  2.170          C  
ATOM  10945  O   HIS A 707       6.764  24.524  -9.748  1.00  2.200          O  
ATOM  10946  CB  HIS A 707       8.851  25.962 -11.764  1.00  2.920          C  
ATOM  10947  CG  HIS A 707       9.061  27.365 -12.225  1.00  2.920          C  
ATOM  10948  ND1 HIS A 707       8.063  28.326 -12.176  1.00  2.920          N  
ATOM  10949  CD2 HIS A 707      10.133  27.965 -12.754  1.00  2.920          C  
ATOM  10950  CE1 HIS A 707       8.539  29.467 -12.639  1.00  2.920          C  
ATOM  10951  NE2 HIS A 707       9.793  29.274 -13.004  1.00  2.920          N  
ATOM  10952  H   HIS A 707      10.862  26.002 -10.054  1.00  2.350          H  
ATOM  10953  HA  HIS A 707       8.064  26.632  -9.919  1.00  2.570          H  
ATOM  10954 1HB  HIS A 707       9.705  25.365 -12.093  1.00  3.510          H  
ATOM  10955 2HB  HIS A 707       7.963  25.563 -12.256  1.00  3.510          H  
ATOM  10956  HD2 HIS A 707      11.079  27.486 -12.940  1.00  3.510          H  
ATOM  10957  HE1 HIS A 707       7.989  30.402 -12.718  1.00  3.510          H  
ATOM  10958  HE2 HIS A 707      10.406  29.970 -13.405  1.00  3.510          H  
ATOM  10959  N   ASP A 708       8.718  23.417  -9.789  1.00  2.190          N  
ATOM  10960  CA  ASP A 708       8.076  22.154  -9.452  1.00  2.220          C  
ATOM  10961  C   ASP A 708       7.345  22.308  -8.118  1.00  1.970          C  
ATOM  10962  O   ASP A 708       6.194  21.897  -7.984  1.00  2.000          O  
ATOM  10963  CB  ASP A 708       9.123  21.047  -9.329  1.00  3.100          C  
ATOM  10964  CG  ASP A 708       9.766  20.654 -10.671  1.00  3.100          C  
ATOM  10965  OD1 ASP A 708       9.228  20.926 -11.717  1.00  3.100          O  
ATOM  10966  OD2 ASP A 708      10.839  20.109 -10.642  1.00  3.100          O  
ATOM  10967  H   ASP A 708       9.721  23.446  -9.999  1.00  2.630          H  
ATOM  10968  HA  ASP A 708       7.356  21.898 -10.230  1.00  2.660          H  
ATOM  10969 1HB  ASP A 708       9.909  21.370  -8.653  1.00  3.720          H  
ATOM  10970 2HB  ASP A 708       8.664  20.165  -8.887  1.00  3.720          H  
ATOM  10971  N   ALA A 709       7.973  22.985  -7.146  1.00  1.720          N  
ATOM  10972  CA  ALA A 709       7.327  23.205  -5.849  1.00  1.480          C  
ATOM  10973  C   ALA A 709       6.052  23.995  -5.989  1.00  1.540          C  
ATOM  10974  O   ALA A 709       5.074  23.763  -5.263  1.00  1.510          O  
ATOM  10975  CB  ALA A 709       8.239  23.940  -4.905  1.00  2.170          C  
ATOM  10976  H   ALA A 709       8.950  23.276  -7.301  1.00  2.060          H  
ATOM  10977  HA  ALA A 709       7.079  22.233  -5.429  1.00  1.780          H  
ATOM  10978 1HB  ALA A 709       7.740  24.052  -3.950  1.00  2.600          H  
ATOM  10979 2HB  ALA A 709       9.111  23.384  -4.792  1.00  2.600          H  
ATOM  10980 3HB  ALA A 709       8.483  24.919  -5.309  1.00  2.600          H  
ATOM  10981  N   PHE A 710       6.053  24.944  -6.920  1.00  1.680          N  
ATOM  10982  CA  PHE A 710       4.887  25.773  -7.112  1.00  1.810          C  
ATOM  10983  C   PHE A 710       3.777  24.869  -7.691  1.00  2.030          C  
ATOM  10984  O   PHE A 710       2.651  24.865  -7.189  1.00  2.080          O  
ATOM  10985  CB  PHE A 710       5.211  26.946  -8.059  1.00  2.480          C  
ATOM  10986  CG  PHE A 710       6.390  27.901  -7.600  1.00  2.480          C  
ATOM  10987  CD1 PHE A 710       6.925  27.899  -6.299  1.00  2.480          C  
ATOM  10988  CD2 PHE A 710       6.964  28.793  -8.519  1.00  2.480          C  
ATOM  10989  CE1 PHE A 710       7.989  28.744  -5.964  1.00  2.480          C  
ATOM  10990  CE2 PHE A 710       8.011  29.625  -8.167  1.00  2.480          C  
ATOM  10991  CZ  PHE A 710       8.521  29.598  -6.893  1.00  2.480          C  
ATOM  10992  H   PHE A 710       6.912  25.113  -7.459  1.00  2.020          H  
ATOM  10993  HA  PHE A 710       4.556  26.160  -6.150  1.00  2.170          H  
ATOM  10994 1HB  PHE A 710       5.468  26.549  -9.039  1.00  2.980          H  
ATOM  10995 2HB  PHE A 710       4.321  27.550  -8.190  1.00  2.980          H  
ATOM  10996  HD1 PHE A 710       6.521  27.226  -5.546  1.00  2.980          H  
ATOM  10997  HD2 PHE A 710       6.580  28.823  -9.545  1.00  2.980          H  
ATOM  10998  HE1 PHE A 710       8.402  28.728  -4.960  1.00  2.980          H  
ATOM  10999  HE2 PHE A 710       8.439  30.300  -8.907  1.00  2.980          H  
ATOM  11000  HZ  PHE A 710       9.352  30.254  -6.623  1.00  2.980          H  
ATOM  11001  N   ASP A 711       4.119  24.042  -8.697  1.00  2.190          N  
ATOM  11002  CA  ASP A 711       3.169  23.116  -9.338  1.00  2.420          C  
ATOM  11003  C   ASP A 711       2.618  22.059  -8.398  1.00  2.340          C  
ATOM  11004  O   ASP A 711       1.480  21.609  -8.546  1.00  2.520          O  
ATOM  11005  CB  ASP A 711       3.774  22.352 -10.520  1.00  3.300          C  
ATOM  11006  CG  ASP A 711       3.976  23.138 -11.809  1.00  3.300          C  
ATOM  11007  OD1 ASP A 711       3.506  24.246 -11.945  1.00  3.300          O  
ATOM  11008  OD2 ASP A 711       4.576  22.563 -12.703  1.00  3.300          O  
ATOM  11009  H   ASP A 711       5.076  24.095  -9.059  1.00  2.630          H  
ATOM  11010  HA  ASP A 711       2.330  23.705  -9.707  1.00  2.900          H  
ATOM  11011 1HB  ASP A 711       4.746  21.958 -10.211  1.00  3.960          H  
ATOM  11012 2HB  ASP A 711       3.143  21.493 -10.740  1.00  3.960          H  
ATOM  11013  N   PHE A 712       3.412  21.666  -7.408  1.00  2.090          N  
ATOM  11014  CA  PHE A 712       2.999  20.627  -6.481  1.00  2.010          C  
ATOM  11015  C   PHE A 712       2.296  21.217  -5.261  1.00  1.880          C  
ATOM  11016  O   PHE A 712       1.938  20.469  -4.349  1.00  1.790          O  
ATOM  11017  CB  PHE A 712       4.212  19.827  -5.991  1.00  2.850          C  
ATOM  11018  CG  PHE A 712       5.031  19.093  -7.072  1.00  2.850          C  
ATOM  11019  CD1 PHE A 712       4.643  18.994  -8.420  1.00  2.850          C  
ATOM  11020  CD2 PHE A 712       6.217  18.521  -6.712  1.00  2.850          C  
ATOM  11021  CE1 PHE A 712       5.454  18.355  -9.339  1.00  2.850          C  
ATOM  11022  CE2 PHE A 712       7.031  17.880  -7.629  1.00  2.850          C  
ATOM  11023  CZ  PHE A 712       6.650  17.802  -8.942  1.00  2.850          C  
ATOM  11024  H   PHE A 712       4.375  22.016  -7.373  1.00  2.510          H  
ATOM  11025  HA  PHE A 712       2.301  19.961  -6.985  1.00  2.410          H  
ATOM  11026 1HB  PHE A 712       4.888  20.518  -5.480  1.00  3.420          H  
ATOM  11027 2HB  PHE A 712       3.889  19.096  -5.254  1.00  3.420          H  
ATOM  11028  HD1 PHE A 712       3.708  19.426  -8.758  1.00  3.420          H  
ATOM  11029  HD2 PHE A 712       6.505  18.589  -5.673  1.00  3.420          H  
ATOM  11030  HE1 PHE A 712       5.146  18.292 -10.384  1.00  3.420          H  
ATOM  11031  HE2 PHE A 712       7.976  17.435  -7.316  1.00  3.420          H  
ATOM  11032  HZ  PHE A 712       7.290  17.300  -9.670  1.00  3.420          H  
ATOM  11033  N   ASN A 713       2.028  22.532  -5.292  1.00  1.910          N  
ATOM  11034  CA  ASN A 713       1.353  23.282  -4.241  1.00  1.860          C  
ATOM  11035  C   ASN A 713       1.997  23.250  -2.842  1.00  1.590          C  
ATOM  11036  O   ASN A 713       1.288  23.069  -1.847  1.00  1.550          O  
ATOM  11037  CB  ASN A 713      -0.091  22.822  -4.149  1.00  2.620          C  
ATOM  11038  CG  ASN A 713      -0.850  23.044  -5.435  1.00  2.620          C  
ATOM  11039  OD1 ASN A 713      -0.746  24.091  -6.089  1.00  2.620          O  
ATOM  11040  ND2 ASN A 713      -1.630  22.060  -5.810  1.00  2.620          N  
ATOM  11041  H   ASN A 713       2.329  23.087  -6.099  1.00  2.290          H  
ATOM  11042  HA  ASN A 713       1.352  24.328  -4.553  1.00  2.230          H  
ATOM  11043 1HB  ASN A 713      -0.140  21.769  -3.883  1.00  3.150          H  
ATOM  11044 2HB  ASN A 713      -0.592  23.379  -3.358  1.00  3.150          H  
ATOM  11045 1HD2 ASN A 713      -2.164  22.137  -6.653  1.00  3.150          H  
ATOM  11046 2HD2 ASN A 713      -1.686  21.230  -5.256  1.00  3.150          H  
ATOM  11047  N   TYR A 714       3.318  23.432  -2.744  1.00  1.420          N  
ATOM  11048  CA  TYR A 714       4.007  23.457  -1.427  1.00  1.170          C  
ATOM  11049  C   TYR A 714       4.394  24.864  -0.956  1.00  1.090          C  
ATOM  11050  O   TYR A 714       4.505  25.780  -1.773  1.00  1.180          O  
ATOM  11051  CB  TYR A 714       5.300  22.635  -1.504  1.00  1.740          C  
ATOM  11052  CG  TYR A 714       5.139  21.148  -1.738  1.00  1.740          C  
ATOM  11053  CD1 TYR A 714       3.976  20.482  -1.363  1.00  1.740          C  
ATOM  11054  CD2 TYR A 714       6.187  20.430  -2.320  1.00  1.740          C  
ATOM  11055  CE1 TYR A 714       3.857  19.148  -1.562  1.00  1.740          C  
ATOM  11056  CE2 TYR A 714       6.055  19.064  -2.517  1.00  1.740          C  
ATOM  11057  CZ  TYR A 714       4.883  18.430  -2.133  1.00  1.740          C  
ATOM  11058  OH  TYR A 714       4.705  17.074  -2.304  1.00  1.740          O  
ATOM  11059  H   TYR A 714       3.874  23.551  -3.599  1.00  1.700          H  
ATOM  11060  HA  TYR A 714       3.339  23.061  -0.666  1.00  1.400          H  
ATOM  11061 1HB  TYR A 714       5.920  23.035  -2.309  1.00  2.090          H  
ATOM  11062 2HB  TYR A 714       5.858  22.770  -0.585  1.00  2.090          H  
ATOM  11063  HD1 TYR A 714       3.143  20.999  -0.908  1.00  2.090          H  
ATOM  11064  HD2 TYR A 714       7.105  20.939  -2.615  1.00  2.090          H  
ATOM  11065  HE1 TYR A 714       2.942  18.640  -1.264  1.00  2.090          H  
ATOM  11066  HE2 TYR A 714       6.862  18.491  -2.962  1.00  2.090          H  
ATOM  11067  HH  TYR A 714       5.535  16.652  -2.601  1.00  2.090          H  
ATOM  11068  N   GLY A 715       4.557  25.058   0.359  1.00  0.970          N  
ATOM  11069  CA  GLY A 715       5.106  26.326   0.828  1.00  0.950          C  
ATOM  11070  C   GLY A 715       6.550  26.286   0.360  1.00  0.740          C  
ATOM  11071  O   GLY A 715       7.077  25.199   0.126  1.00  0.630          O  
ATOM  11072  H   GLY A 715       4.360  24.294   1.011  1.00  1.160          H  
ATOM  11073 1HA  GLY A 715       4.577  27.169   0.381  1.00  1.140          H  
ATOM  11074 2HA  GLY A 715       5.042  26.405   1.910  1.00  1.140          H  
ATOM  11075  N   VAL A 716       7.200  27.419   0.177  1.00  0.750          N  
ATOM  11076  CA  VAL A 716       8.591  27.357  -0.273  1.00  0.600          C  
ATOM  11077  C   VAL A 716       9.526  28.225   0.535  1.00  0.570          C  
ATOM  11078  O   VAL A 716       9.214  29.365   0.894  1.00  0.690          O  
ATOM  11079  CB  VAL A 716       8.725  27.671  -1.798  1.00  0.900          C  
ATOM  11080  CG1 VAL A 716      10.195  27.608  -2.253  1.00  0.900          C  
ATOM  11081  CG2 VAL A 716       7.904  26.668  -2.592  1.00  0.900          C  
ATOM  11082  H   VAL A 716       6.721  28.304   0.352  1.00  0.900          H  
ATOM  11083  HA  VAL A 716       8.934  26.334  -0.147  1.00  0.720          H  
ATOM  11084  HB  VAL A 716       8.387  28.654  -2.000  1.00  1.080          H  
ATOM  11085 1HG1 VAL A 716      10.232  27.825  -3.308  1.00  1.080          H  
ATOM  11086 2HG1 VAL A 716      10.797  28.341  -1.723  1.00  1.080          H  
ATOM  11087 3HG1 VAL A 716      10.598  26.605  -2.071  1.00  1.080          H  
ATOM  11088 1HG2 VAL A 716       7.996  26.867  -3.644  1.00  1.080          H  
ATOM  11089 2HG2 VAL A 716       8.274  25.674  -2.378  1.00  1.080          H  
ATOM  11090 3HG2 VAL A 716       6.857  26.727  -2.316  1.00  1.080          H  
ATOM  11091  N   CYS A 717      10.684  27.675   0.846  1.00  0.530          N  
ATOM  11092  CA  CYS A 717      11.675  28.454   1.532  1.00  0.620          C  
ATOM  11093  C   CYS A 717      13.012  28.412   0.788  1.00  0.630          C  
ATOM  11094  O   CYS A 717      13.457  27.341   0.376  1.00  0.680          O  
ATOM  11095  CB  CYS A 717      11.845  27.920   2.933  1.00  0.830          C  
ATOM  11096  SG  CYS A 717      10.298  27.875   3.855  1.00  0.830          S  
ATOM  11097  H   CYS A 717      10.870  26.705   0.573  1.00  0.640          H  
ATOM  11098  HA  CYS A 717      11.326  29.467   1.593  1.00  0.740          H  
ATOM  11099 1HB  CYS A 717      12.269  26.951   2.905  1.00  1.000          H  
ATOM  11100 2HB  CYS A 717      12.525  28.566   3.448  1.00  1.000          H  
ATOM  11101  HG  CYS A 717       9.784  28.894   3.158  1.00  1.000          H  
ATOM  11102  N   VAL A 718      13.645  29.571   0.597  1.00  0.640          N  
ATOM  11103  CA  VAL A 718      14.983  29.623  -0.019  1.00  0.740          C  
ATOM  11104  C   VAL A 718      15.982  30.231   0.953  1.00  0.900          C  
ATOM  11105  O   VAL A 718      15.812  31.359   1.402  1.00  0.900          O  
ATOM  11106  CB  VAL A 718      15.022  30.351  -1.381  1.00  1.000          C  
ATOM  11107  CG1 VAL A 718      16.462  30.438  -1.905  1.00  1.000          C  
ATOM  11108  CG2 VAL A 718      14.180  29.584  -2.361  1.00  1.000          C  
ATOM  11109  H   VAL A 718      13.175  30.421   0.922  1.00  0.770          H  
ATOM  11110  HA  VAL A 718      15.256  28.623  -0.226  1.00  0.890          H  
ATOM  11111  HB  VAL A 718      14.670  31.316  -1.278  1.00  1.200          H  
ATOM  11112 1HG1 VAL A 718      16.462  30.965  -2.842  1.00  1.200          H  
ATOM  11113 2HG1 VAL A 718      17.076  30.994  -1.200  1.00  1.200          H  
ATOM  11114 3HG1 VAL A 718      16.873  29.429  -2.031  1.00  1.200          H  
ATOM  11115 1HG2 VAL A 718      14.188  30.082  -3.331  1.00  1.200          H  
ATOM  11116 2HG2 VAL A 718      14.587  28.586  -2.457  1.00  1.200          H  
ATOM  11117 3HG2 VAL A 718      13.172  29.518  -1.994  1.00  1.200          H  
ATOM  11118  N   MET A 719      17.024  29.496   1.313  1.00  1.110          N  
ATOM  11119  CA  MET A 719      17.890  30.058   2.367  1.00  1.330          C  
ATOM  11120  C   MET A 719      19.225  30.691   1.995  1.00  1.480          C  
ATOM  11121  O   MET A 719      20.099  30.020   1.440  1.00  1.570          O  
ATOM  11122  CB  MET A 719      18.170  28.997   3.417  1.00  1.770          C  
ATOM  11123  CG  MET A 719      18.963  29.509   4.639  1.00  1.770          C  
ATOM  11124  SD  MET A 719      17.971  30.680   5.581  1.00  1.770          S  
ATOM  11125  CE  MET A 719      19.130  31.699   6.468  1.00  1.770          C  
ATOM  11126  H   MET A 719      17.142  28.571   0.884  1.00  1.330          H  
ATOM  11127  HA  MET A 719      17.325  30.846   2.859  1.00  1.600          H  
ATOM  11128 1HB  MET A 719      17.233  28.561   3.763  1.00  2.130          H  
ATOM  11129 2HB  MET A 719      18.750  28.218   2.948  1.00  2.130          H  
ATOM  11130 1HG  MET A 719      19.207  28.670   5.289  1.00  2.130          H  
ATOM  11131 2HG  MET A 719      19.899  29.988   4.350  1.00  2.130          H  
ATOM  11132 1HE  MET A 719      18.581  32.434   7.062  1.00  2.130          H  
ATOM  11133 2HE  MET A 719      19.737  31.076   7.128  1.00  2.130          H  
ATOM  11134 3HE  MET A 719      19.773  32.217   5.760  1.00  2.130          H  
ATOM  11135  N   ARG A 720      19.429  31.951   2.392  1.00  1.560          N  
ATOM  11136  CA  ARG A 720      20.682  32.641   2.135  1.00  1.760          C  
ATOM  11137  C   ARG A 720      21.563  32.761   3.375  1.00  2.030          C  
ATOM  11138  O   ARG A 720      21.349  33.611   4.254  1.00  2.130          O  
ATOM  11139  CB  ARG A 720      20.425  34.019   1.602  1.00  2.380          C  
ATOM  11140  CG  ARG A 720      21.657  34.804   1.259  1.00  2.380          C  
ATOM  11141  CD  ARG A 720      21.284  36.079   0.719  1.00  2.380          C  
ATOM  11142  NE  ARG A 720      22.420  36.944   0.530  1.00  2.380          N  
ATOM  11143  CZ  ARG A 720      23.199  37.027  -0.555  1.00  2.380          C  
ATOM  11144  NH1 ARG A 720      22.992  36.301  -1.630  1.00  2.380          N  
ATOM  11145  NH2 ARG A 720      24.189  37.878  -0.486  1.00  2.380          N  
ATOM  11146  H   ARG A 720      18.681  32.475   2.852  1.00  1.870          H  
ATOM  11147  HA  ARG A 720      21.232  32.080   1.382  1.00  2.110          H  
ATOM  11148 1HB  ARG A 720      19.790  33.963   0.719  1.00  2.860          H  
ATOM  11149 2HB  ARG A 720      19.894  34.569   2.350  1.00  2.860          H  
ATOM  11150 1HG  ARG A 720      22.259  34.984   2.151  1.00  2.860          H  
ATOM  11151 2HG  ARG A 720      22.248  34.263   0.519  1.00  2.860          H  
ATOM  11152 1HD  ARG A 720      20.802  35.913  -0.234  1.00  2.860          H  
ATOM  11153 2HD  ARG A 720      20.594  36.578   1.398  1.00  2.860          H  
ATOM  11154  HE  ARG A 720      22.679  37.576   1.308  1.00  2.860          H  
ATOM  11155 1HH1 ARG A 720      22.216  35.660  -1.667  1.00  2.860          H  
ATOM  11156 2HH1 ARG A 720      23.604  36.397  -2.430  1.00  2.860          H  
ATOM  11157 1HH2 ARG A 720      24.277  38.409   0.396  1.00  2.860          H  
ATOM  11158 2HH2 ARG A 720      24.823  38.004  -1.258  1.00  2.860          H  
ATOM  11159  N   MET A 721      22.590  31.931   3.411  1.00  2.330          N  
ATOM  11160  CA  MET A 721      23.537  31.883   4.510  1.00  2.360          C  
ATOM  11161  C   MET A 721      24.696  32.838   4.247  1.00  2.450          C  
ATOM  11162  O   MET A 721      25.115  33.009   3.104  1.00  2.500          O  
ATOM  11163  CB  MET A 721      23.975  30.427   4.737  1.00  3.290          C  
ATOM  11164  CG  MET A 721      25.060  30.187   5.805  1.00  3.290          C  
ATOM  11165  SD  MET A 721      24.634  30.643   7.486  1.00  3.290          S  
ATOM  11166  CE  MET A 721      26.323  30.739   8.134  1.00  3.290          C  
ATOM  11167  H   MET A 721      22.710  31.283   2.642  1.00  2.800          H  
ATOM  11168  HA  MET A 721      23.032  32.226   5.414  1.00  2.830          H  
ATOM  11169 1HB  MET A 721      23.102  29.842   5.029  1.00  3.950          H  
ATOM  11170 2HB  MET A 721      24.329  30.013   3.800  1.00  3.950          H  
ATOM  11171 1HG  MET A 721      25.286  29.122   5.808  1.00  3.950          H  
ATOM  11172 2HG  MET A 721      25.953  30.695   5.535  1.00  3.950          H  
ATOM  11173 1HE  MET A 721      26.288  31.017   9.179  1.00  3.950          H  
ATOM  11174 2HE  MET A 721      26.811  29.774   8.029  1.00  3.950          H  
ATOM  11175 3HE  MET A 721      26.890  31.484   7.588  1.00  3.950          H  
ATOM  11176  N   ARG A 722      25.239  33.423   5.317  1.00  2.820          N  
ATOM  11177  CA  ARG A 722      26.375  34.338   5.216  1.00  3.270          C  
ATOM  11178  C   ARG A 722      27.571  33.755   4.479  1.00  3.160          C  
ATOM  11179  O   ARG A 722      28.224  34.461   3.710  1.00  3.270          O  
ATOM  11180  CB  ARG A 722      26.822  34.779   6.598  1.00  4.400          C  
ATOM  11181  CG  ARG A 722      25.894  35.750   7.274  1.00  4.400          C  
ATOM  11182  CD  ARG A 722      26.334  36.088   8.640  1.00  4.400          C  
ATOM  11183  NE  ARG A 722      25.488  37.114   9.223  1.00  4.400          N  
ATOM  11184  CZ  ARG A 722      25.532  37.525  10.513  1.00  4.400          C  
ATOM  11185  NH1 ARG A 722      26.383  36.972  11.360  1.00  4.400          N  
ATOM  11186  NH2 ARG A 722      24.726  38.486  10.936  1.00  4.400          N  
ATOM  11187  H   ARG A 722      24.801  33.265   6.215  1.00  3.380          H  
ATOM  11188  HA  ARG A 722      26.040  35.221   4.671  1.00  3.920          H  
ATOM  11189 1HB  ARG A 722      26.920  33.912   7.245  1.00  5.280          H  
ATOM  11190 2HB  ARG A 722      27.804  35.246   6.529  1.00  5.280          H  
ATOM  11191 1HG  ARG A 722      25.882  36.668   6.695  1.00  5.280          H  
ATOM  11192 2HG  ARG A 722      24.881  35.344   7.323  1.00  5.280          H  
ATOM  11193 1HD  ARG A 722      26.277  35.197   9.262  1.00  5.280          H  
ATOM  11194 2HD  ARG A 722      27.358  36.459   8.612  1.00  5.280          H  
ATOM  11195  HE  ARG A 722      24.829  37.575   8.578  1.00  5.280          H  
ATOM  11196 1HH1 ARG A 722      27.006  36.242  11.052  1.00  5.280          H  
ATOM  11197 2HH1 ARG A 722      26.414  37.281  12.322  1.00  5.280          H  
ATOM  11198 1HH2 ARG A 722      24.071  38.928  10.305  1.00  5.280          H  
ATOM  11199 2HH2 ARG A 722      24.763  38.790  11.897  1.00  5.280          H  
ATOM  11200  N   GLU A 723      27.855  32.480   4.705  1.00  3.050          N  
ATOM  11201  CA  GLU A 723      28.955  31.841   4.009  1.00  3.020          C  
ATOM  11202  C   GLU A 723      28.422  31.298   2.691  1.00  2.780          C  
ATOM  11203  O   GLU A 723      28.925  31.627   1.623  1.00  2.610          O  
ATOM  11204  CB  GLU A 723      29.524  30.694   4.847  1.00  4.240          C  
ATOM  11205  CG  GLU A 723      30.181  31.133   6.124  1.00  4.240          C  
ATOM  11206  CD  GLU A 723      31.382  31.989   5.892  1.00  4.240          C  
ATOM  11207  OE1 GLU A 723      32.224  31.585   5.134  1.00  4.240          O  
ATOM  11208  OE2 GLU A 723      31.448  33.062   6.445  1.00  4.240          O  
ATOM  11209  H   GLU A 723      27.299  31.977   5.368  1.00  3.660          H  
ATOM  11210  HA  GLU A 723      29.736  32.576   3.805  1.00  3.620          H  
ATOM  11211 1HB  GLU A 723      28.727  30.001   5.112  1.00  5.090          H  
ATOM  11212 2HB  GLU A 723      30.260  30.141   4.260  1.00  5.090          H  
ATOM  11213 1HG  GLU A 723      29.457  31.687   6.716  1.00  5.090          H  
ATOM  11214 2HG  GLU A 723      30.475  30.243   6.683  1.00  5.090          H  
ATOM  11215  N   GLY A 724      27.404  30.436   2.782  1.00  3.170          N  
ATOM  11216  CA  GLY A 724      26.728  29.832   1.633  1.00  3.000          C  
ATOM  11217  C   GLY A 724      27.485  28.654   1.014  1.00  2.800          C  
ATOM  11218  O   GLY A 724      27.024  28.048   0.045  1.00  3.050          O  
ATOM  11219  H   GLY A 724      27.058  30.216   3.700  1.00  3.800          H  
ATOM  11220 1HA  GLY A 724      25.739  29.499   1.941  1.00  3.600          H  
ATOM  11221 2HA  GLY A 724      26.566  30.598   0.878  1.00  3.600          H  
ATOM  11222  N   LEU A 725      28.638  28.316   1.574  1.00  2.840          N  
ATOM  11223  CA  LEU A 725      29.491  27.265   1.031  1.00  2.890          C  
ATOM  11224  C   LEU A 725      29.687  26.021   1.880  1.00  3.140          C  
ATOM  11225  O   LEU A 725      29.603  26.038   3.111  1.00  3.310          O  
ATOM  11226  CB  LEU A 725      30.884  27.848   0.751  1.00  4.030          C  
ATOM  11227  CG  LEU A 725      30.949  29.077  -0.192  1.00  4.030          C  
ATOM  11228  CD1 LEU A 725      32.371  29.588  -0.241  1.00  4.030          C  
ATOM  11229  CD2 LEU A 725      30.479  28.702  -1.605  1.00  4.030          C  
ATOM  11230  H   LEU A 725      28.947  28.841   2.380  1.00  3.410          H  
ATOM  11231  HA  LEU A 725      29.048  26.930   0.098  1.00  3.470          H  
ATOM  11232 1HB  LEU A 725      31.325  28.141   1.703  1.00  4.830          H  
ATOM  11233 2HB  LEU A 725      31.507  27.064   0.319  1.00  4.830          H  
ATOM  11234  HG  LEU A 725      30.316  29.871   0.205  1.00  4.830          H  
ATOM  11235 1HD1 LEU A 725      32.417  30.463  -0.889  1.00  4.830          H  
ATOM  11236 2HD1 LEU A 725      32.699  29.864   0.763  1.00  4.830          H  
ATOM  11237 3HD1 LEU A 725      33.021  28.816  -0.636  1.00  4.830          H  
ATOM  11238 1HD2 LEU A 725      30.539  29.583  -2.249  1.00  4.830          H  
ATOM  11239 2HD2 LEU A 725      31.119  27.916  -2.007  1.00  4.830          H  
ATOM  11240 3HD2 LEU A 725      29.448  28.356  -1.582  1.00  4.830          H  
ATOM  11241  N   ASN A 726      30.060  24.940   1.200  1.00  3.350          N  
ATOM  11242  CA  ASN A 726      30.440  23.720   1.886  1.00  3.760          C  
ATOM  11243  C   ASN A 726      31.824  23.952   2.450  1.00  4.000          C  
ATOM  11244  O   ASN A 726      32.826  23.792   1.750  1.00  3.870          O  
ATOM  11245  CB  ASN A 726      30.459  22.534   0.920  1.00  5.100          C  
ATOM  11246  CG  ASN A 726      30.793  21.196   1.575  1.00  5.100          C  
ATOM  11247  OD1 ASN A 726      31.572  21.136   2.544  1.00  5.100          O  
ATOM  11248  ND2 ASN A 726      30.222  20.131   1.056  1.00  5.100          N  
ATOM  11249  H   ASN A 726      30.086  24.975   0.192  1.00  4.020          H  
ATOM  11250  HA  ASN A 726      29.758  23.529   2.716  1.00  4.510          H  
ATOM  11251 1HB  ASN A 726      29.518  22.437   0.416  1.00  6.120          H  
ATOM  11252 2HB  ASN A 726      31.193  22.731   0.149  1.00  6.120          H  
ATOM  11253 1HD2 ASN A 726      30.409  19.223   1.438  1.00  6.120          H  
ATOM  11254 2HD2 ASN A 726      29.606  20.225   0.275  1.00  6.120          H  
ATOM  11255  N   VAL A 727      31.876  24.323   3.717  1.00  4.510          N  
ATOM  11256  CA  VAL A 727      33.128  24.687   4.358  1.00  4.950          C  
ATOM  11257  C   VAL A 727      34.151  23.552   4.348  1.00  5.420          C  
ATOM  11258  O   VAL A 727      35.332  23.807   4.100  1.00  5.880          O  
ATOM  11259  CB  VAL A 727      32.864  25.193   5.793  1.00  6.750          C  
ATOM  11260  CG1 VAL A 727      34.177  25.374   6.560  1.00  6.750          C  
ATOM  11261  CG2 VAL A 727      32.125  26.539   5.702  1.00  6.750          C  
ATOM  11262  H   VAL A 727      30.978  24.460   4.182  1.00  5.410          H  
ATOM  11263  HA  VAL A 727      33.552  25.524   3.800  1.00  5.940          H  
ATOM  11264  HB  VAL A 727      32.256  24.470   6.334  1.00  8.100          H  
ATOM  11265 1HG1 VAL A 727      33.955  25.746   7.553  1.00  8.100          H  
ATOM  11266 2HG1 VAL A 727      34.712  24.429   6.646  1.00  8.100          H  
ATOM  11267 3HG1 VAL A 727      34.809  26.097   6.035  1.00  8.100          H  
ATOM  11268 1HG2 VAL A 727      31.924  26.921   6.706  1.00  8.100          H  
ATOM  11269 2HG2 VAL A 727      32.744  27.253   5.160  1.00  8.100          H  
ATOM  11270 3HG2 VAL A 727      31.181  26.413   5.171  1.00  8.100          H  
ATOM  11271  N   SER A 728      33.740  22.313   4.634  1.00  5.470          N  
ATOM  11272  CA  SER A 728      34.704  21.215   4.629  1.00  5.970          C  
ATOM  11273  C   SER A 728      35.325  21.031   3.244  1.00  5.810          C  
ATOM  11274  O   SER A 728      36.544  20.840   3.121  1.00  5.950          O  
ATOM  11275  CB  SER A 728      34.037  19.920   5.060  1.00  8.160          C  
ATOM  11276  OG  SER A 728      33.624  19.979   6.402  1.00  8.160          O  
ATOM  11277  H   SER A 728      32.772  22.129   4.866  1.00  6.560          H  
ATOM  11278  HA  SER A 728      35.500  21.453   5.335  1.00  7.160          H  
ATOM  11279 1HB  SER A 728      33.174  19.726   4.420  1.00  9.790          H  
ATOM  11280 2HB  SER A 728      34.734  19.095   4.927  1.00  9.790          H  
ATOM  11281  HG  SER A 728      33.282  19.109   6.612  1.00  9.790          H  
ATOM  11282  N   LYS A 729      34.497  21.117   2.195  1.00  5.740          N  
ATOM  11283  CA  LYS A 729      35.002  20.998   0.834  1.00  5.810          C  
ATOM  11284  C   LYS A 729      35.979  22.124   0.517  1.00  5.930          C  
ATOM  11285  O   LYS A 729      37.033  21.882  -0.086  1.00  6.020          O  
ATOM  11286  CB  LYS A 729      33.867  21.002  -0.183  1.00  8.110          C  
ATOM  11287  CG  LYS A 729      34.304  20.823  -1.637  1.00  8.110          C  
ATOM  11288  CD  LYS A 729      33.094  20.758  -2.570  1.00  8.110          C  
ATOM  11289  CE  LYS A 729      33.520  20.613  -4.027  1.00  8.110          C  
ATOM  11290  NZ  LYS A 729      32.347  20.551  -4.949  1.00  8.110          N  
ATOM  11291  H   LYS A 729      33.493  21.236   2.362  1.00  6.890          H  
ATOM  11292  HA  LYS A 729      35.541  20.055   0.748  1.00  6.970          H  
ATOM  11293 1HB  LYS A 729      33.159  20.215   0.061  1.00  9.730          H  
ATOM  11294 2HB  LYS A 729      33.347  21.950  -0.116  1.00  9.730          H  
ATOM  11295 1HG  LYS A 729      34.936  21.664  -1.935  1.00  9.730          H  
ATOM  11296 2HG  LYS A 729      34.885  19.905  -1.731  1.00  9.730          H  
ATOM  11297 1HD  LYS A 729      32.467  19.909  -2.294  1.00  9.730          H  
ATOM  11298 2HD  LYS A 729      32.508  21.671  -2.459  1.00  9.730          H  
ATOM  11299 1HE  LYS A 729      34.140  21.465  -4.302  1.00  9.730          H  
ATOM  11300 2HE  LYS A 729      34.105  19.700  -4.139  1.00  9.730          H  
ATOM  11301 1HZ  LYS A 729      32.672  20.456  -5.901  1.00  9.730          H  
ATOM  11302 2HZ  LYS A 729      31.770  19.756  -4.710  1.00  9.730          H  
ATOM  11303 3HZ  LYS A 729      31.803  21.398  -4.863  1.00  9.730          H  
ATOM  11304  N   MET A 730      35.628  23.361   0.902  1.00  6.110          N  
ATOM  11305  CA  MET A 730      36.498  24.488   0.617  1.00  6.420          C  
ATOM  11306  C   MET A 730      37.833  24.323   1.320  1.00  6.630          C  
ATOM  11307  O   MET A 730      38.885  24.578   0.725  1.00  6.680          O  
ATOM  11308  CB  MET A 730      35.844  25.802   1.038  1.00  8.860          C  
ATOM  11309  CG  MET A 730      34.639  26.239   0.187  1.00  8.860          C  
ATOM  11310  SD  MET A 730      35.021  26.482  -1.567  1.00  8.860          S  
ATOM  11311  CE  MET A 730      36.111  27.900  -1.539  1.00  8.860          C  
ATOM  11312  H   MET A 730      34.728  23.508   1.369  1.00  7.330          H  
ATOM  11313  HA  MET A 730      36.688  24.515  -0.454  1.00  7.700          H  
ATOM  11314 1HB  MET A 730      35.481  25.693   2.064  1.00 10.640          H  
ATOM  11315 2HB  MET A 730      36.583  26.596   1.054  1.00 10.640          H  
ATOM  11316 1HG  MET A 730      33.861  25.487   0.259  1.00 10.640          H  
ATOM  11317 2HG  MET A 730      34.245  27.168   0.592  1.00 10.640          H  
ATOM  11318 1HE  MET A 730      36.403  28.151  -2.559  1.00 10.640          H  
ATOM  11319 2HE  MET A 730      35.594  28.749  -1.090  1.00 10.640          H  
ATOM  11320 3HE  MET A 730      37.005  27.669  -0.961  1.00 10.640          H  
ATOM  11321  N   MET A 731      37.828  23.859   2.573  1.00  6.910          N  
ATOM  11322  CA  MET A 731      39.104  23.699   3.226  1.00  7.360          C  
ATOM  11323  C   MET A 731      39.940  22.669   2.485  1.00  7.150          C  
ATOM  11324  O   MET A 731      41.115  22.921   2.239  1.00  7.460          O  
ATOM  11325  CB  MET A 731      38.978  23.363   4.702  1.00 10.120          C  
ATOM  11326  CG  MET A 731      40.351  23.348   5.383  1.00 10.120          C  
ATOM  11327  SD  MET A 731      40.341  23.050   7.154  1.00 10.120          S  
ATOM  11328  CE  MET A 731      40.056  24.702   7.761  1.00 10.120          C  
ATOM  11329  H   MET A 731      36.946  23.684   3.068  1.00  8.290          H  
ATOM  11330  HA  MET A 731      39.634  24.649   3.166  1.00  8.830          H  
ATOM  11331 1HB  MET A 731      38.331  24.093   5.190  1.00 12.150          H  
ATOM  11332 2HB  MET A 731      38.513  22.378   4.811  1.00 12.150          H  
ATOM  11333 1HG  MET A 731      40.937  22.608   4.917  1.00 12.150          H  
ATOM  11334 2HG  MET A 731      40.835  24.308   5.204  1.00 12.150          H  
ATOM  11335 1HE  MET A 731      40.021  24.695   8.852  1.00 12.150          H  
ATOM  11336 2HE  MET A 731      40.863  25.344   7.423  1.00 12.150          H  
ATOM  11337 3HE  MET A 731      39.107  25.087   7.373  1.00 12.150          H  
ATOM  11338  N   GLN A 732      39.354  21.540   2.059  1.00  6.920          N  
ATOM  11339  CA  GLN A 732      40.165  20.550   1.348  1.00  6.980          C  
ATOM  11340  C   GLN A 732      40.733  21.111   0.048  1.00  7.380          C  
ATOM  11341  O   GLN A 732      41.871  20.797  -0.328  1.00  7.790          O  
ATOM  11342  CB  GLN A 732      39.369  19.276   1.079  1.00  9.750          C  
ATOM  11343  CG  GLN A 732      39.111  18.433   2.320  1.00  9.750          C  
ATOM  11344  CD  GLN A 732      40.424  17.902   2.919  1.00  9.750          C  
ATOM  11345  OE1 GLN A 732      41.324  17.518   2.165  1.00  9.750          O  
ATOM  11346  NE2 GLN A 732      40.522  17.883   4.249  1.00  9.750          N  
ATOM  11347  H   GLN A 732      38.367  21.356   2.277  1.00  8.300          H  
ATOM  11348  HA  GLN A 732      41.002  20.287   1.979  1.00  8.380          H  
ATOM  11349 1HB  GLN A 732      38.398  19.549   0.657  1.00 11.700          H  
ATOM  11350 2HB  GLN A 732      39.889  18.666   0.343  1.00 11.700          H  
ATOM  11351 1HG  GLN A 732      38.616  19.055   3.068  1.00 11.700          H  
ATOM  11352 2HG  GLN A 732      38.479  17.587   2.055  1.00 11.700          H  
ATOM  11353 1HE2 GLN A 732      41.386  17.558   4.724  1.00 11.700          H  
ATOM  11354 2HE2 GLN A 732      39.761  18.201   4.812  1.00 11.700          H  
ATOM  11355  N   ALA A 733      39.965  21.976  -0.625  1.00  7.580          N  
ATOM  11356  CA  ALA A 733      40.436  22.622  -1.844  1.00  8.260          C  
ATOM  11357  C   ALA A 733      41.692  23.452  -1.558  1.00  8.520          C  
ATOM  11358  O   ALA A 733      42.601  23.524  -2.389  1.00  8.290          O  
ATOM  11359  CB  ALA A 733      39.347  23.511  -2.427  1.00 11.290          C  
ATOM  11360  H   ALA A 733      39.002  22.133  -0.302  1.00  9.100          H  
ATOM  11361  HA  ALA A 733      40.694  21.845  -2.561  1.00  9.910          H  
ATOM  11362 1HB  ALA A 733      39.707  23.967  -3.346  1.00 13.550          H  
ATOM  11363 2HB  ALA A 733      38.463  22.907  -2.636  1.00 13.550          H  
ATOM  11364 3HB  ALA A 733      39.092  24.288  -1.716  1.00 13.550          H  
ATOM  11365  N   HIS A 734      41.737  24.082  -0.378  1.00  9.220          N  
ATOM  11366  CA  HIS A 734      42.886  24.883   0.023  1.00  9.750          C  
ATOM  11367  C   HIS A 734      44.038  24.004   0.533  1.00  9.690          C  
ATOM  11368  O   HIS A 734      45.209  24.312   0.303  1.00 10.120          O  
ATOM  11369  CB  HIS A 734      42.506  25.895   1.110  1.00 13.440          C  
ATOM  11370  CG  HIS A 734      41.639  27.048   0.681  1.00 13.440          C  
ATOM  11371  ND1 HIS A 734      42.101  28.057  -0.142  1.00 13.440          N  
ATOM  11372  CD2 HIS A 734      40.359  27.375   0.990  1.00 13.440          C  
ATOM  11373  CE1 HIS A 734      41.139  28.945  -0.325  1.00 13.440          C  
ATOM  11374  NE2 HIS A 734      40.078  28.559   0.353  1.00 13.440          N  
ATOM  11375  H   HIS A 734      40.922  24.018   0.242  1.00 11.060          H  
ATOM  11376  HA  HIS A 734      43.251  25.440  -0.837  1.00 11.700          H  
ATOM  11377 1HB  HIS A 734      41.994  25.374   1.923  1.00 16.130          H  
ATOM  11378 2HB  HIS A 734      43.418  26.316   1.510  1.00 16.130          H  
ATOM  11379  HD2 HIS A 734      39.683  26.815   1.634  1.00 16.130          H  
ATOM  11380  HE1 HIS A 734      41.215  29.852  -0.924  1.00 16.130          H  
ATOM  11381  HE2 HIS A 734      39.202  29.061   0.408  1.00 16.130          H  
ATOM  11382  N   ILE A 735      43.709  22.900   1.220  1.00  9.390          N  
ATOM  11383  CA  ILE A 735      44.723  22.001   1.775  1.00  9.500          C  
ATOM  11384  C   ILE A 735      45.539  21.333   0.696  1.00 10.430          C  
ATOM  11385  O   ILE A 735      46.760  21.302   0.789  1.00 11.280          O  
ATOM  11386  CB  ILE A 735      44.120  20.873   2.658  1.00 13.260          C  
ATOM  11387  CG1 ILE A 735      43.528  21.454   3.925  1.00 13.260          C  
ATOM  11388  CG2 ILE A 735      45.206  19.833   3.015  1.00 13.260          C  
ATOM  11389  CD1 ILE A 735      42.656  20.506   4.709  1.00 13.260          C  
ATOM  11390  H   ILE A 735      42.719  22.731   1.401  1.00 11.270          H  
ATOM  11391  HA  ILE A 735      45.401  22.590   2.390  1.00 11.400          H  
ATOM  11392  HB  ILE A 735      43.324  20.375   2.111  1.00 15.910          H  
ATOM  11393 1HG1 ILE A 735      44.348  21.784   4.550  1.00 15.910          H  
ATOM  11394 2HG1 ILE A 735      42.941  22.303   3.661  1.00 15.910          H  
ATOM  11395 1HG2 ILE A 735      44.797  19.031   3.618  1.00 15.910          H  
ATOM  11396 2HG2 ILE A 735      45.616  19.390   2.130  1.00 15.910          H  
ATOM  11397 3HG2 ILE A 735      46.000  20.330   3.567  1.00 15.910          H  
ATOM  11398 1HD1 ILE A 735      42.275  20.989   5.594  1.00 15.910          H  
ATOM  11399 2HD1 ILE A 735      41.832  20.210   4.094  1.00 15.910          H  
ATOM  11400 3HD1 ILE A 735      43.202  19.628   5.012  1.00 15.910          H  
ATOM  11401  N   ASN A 736      44.875  20.759  -0.308  1.00 10.190          N  
ATOM  11402  CA  ASN A 736      45.570  20.035  -1.368  1.00 11.180          C  
ATOM  11403  C   ASN A 736      45.519  20.726  -2.741  1.00 11.350          C  
ATOM  11404  O   ASN A 736      44.518  20.589  -3.446  1.00 10.840          O  
ATOM  11405  CB  ASN A 736      44.990  18.644  -1.492  1.00 15.260          C  
ATOM  11406  CG  ASN A 736      45.205  17.807  -0.260  1.00 15.260          C  
ATOM  11407  OD1 ASN A 736      46.355  17.498   0.120  1.00 15.260          O  
ATOM  11408  ND2 ASN A 736      44.116  17.426   0.366  1.00 15.260          N  
ATOM  11409  H   ASN A 736      43.849  20.819  -0.320  1.00 12.230          H  
ATOM  11410  HA  ASN A 736      46.606  19.910  -1.066  1.00 13.420          H  
ATOM  11411 1HB  ASN A 736      43.915  18.721  -1.679  1.00 18.310          H  
ATOM  11412 2HB  ASN A 736      45.440  18.140  -2.349  1.00 18.310          H  
ATOM  11413 1HD2 ASN A 736      44.166  16.865   1.195  1.00 18.310          H  
ATOM  11414 2HD2 ASN A 736      43.217  17.685   0.007  1.00 18.310          H  
ATOM  11415  N   PRO A 737      46.582  21.441  -3.166  1.00 12.160          N  
ATOM  11416  CA  PRO A 737      46.687  22.165  -4.420  1.00 12.560          C  
ATOM  11417  C   PRO A 737      46.550  21.223  -5.598  1.00 12.740          C  
ATOM  11418  O   PRO A 737      46.845  20.027  -5.486  1.00 12.990          O  
ATOM  11419  CB  PRO A 737      48.103  22.751  -4.383  1.00 18.840          C  
ATOM  11420  CG  PRO A 737      48.451  22.822  -2.929  1.00 18.840          C  
ATOM  11421  CD  PRO A 737      47.764  21.630  -2.298  1.00 18.840          C  
ATOM  11422  HA  PRO A 737      45.921  22.953  -4.453  1.00 15.070          H  
ATOM  11423 1HB  PRO A 737      48.786  22.105  -4.964  1.00 22.610          H  
ATOM  11424 2HB  PRO A 737      48.111  23.737  -4.872  1.00 22.610          H  
ATOM  11425 1HG  PRO A 737      49.543  22.787  -2.798  1.00 22.610          H  
ATOM  11426 2HG  PRO A 737      48.109  23.777  -2.499  1.00 22.610          H  
ATOM  11427 1HD  PRO A 737      48.416  20.739  -2.289  1.00 22.610          H  
ATOM  11428 2HD  PRO A 737      47.476  21.949  -1.312  1.00 22.610          H  
ATOM  11429  N   VAL A 738      46.114  21.761  -6.721  1.00 12.660          N  
ATOM  11430  CA  VAL A 738      45.985  20.952  -7.911  1.00 12.970          C  
ATOM  11431  C   VAL A 738      47.337  20.321  -8.233  1.00 13.330          C  
ATOM  11432  O   VAL A 738      48.378  20.978  -8.174  1.00 13.860          O  
ATOM  11433  CB  VAL A 738      45.445  21.810  -9.082  1.00 18.030          C  
ATOM  11434  CG1 VAL A 738      46.463  22.882  -9.491  1.00 18.030          C  
ATOM  11435  CG2 VAL A 738      45.083  20.908 -10.263  1.00 18.030          C  
ATOM  11436  H   VAL A 738      45.867  22.740  -6.741  1.00 15.190          H  
ATOM  11437  HA  VAL A 738      45.266  20.157  -7.713  1.00 15.560          H  
ATOM  11438  HB  VAL A 738      44.551  22.331  -8.745  1.00 21.640          H  
ATOM  11439 1HG1 VAL A 738      46.046  23.486 -10.294  1.00 21.640          H  
ATOM  11440 2HG1 VAL A 738      46.690  23.519  -8.642  1.00 21.640          H  
ATOM  11441 3HG1 VAL A 738      47.371  22.428  -9.838  1.00 21.640          H  
ATOM  11442 1HG2 VAL A 738      44.681  21.514 -11.072  1.00 21.640          H  
ATOM  11443 2HG2 VAL A 738      45.956  20.388 -10.617  1.00 21.640          H  
ATOM  11444 3HG2 VAL A 738      44.336  20.181  -9.952  1.00 21.640          H  
ATOM  11445  N   PHE A 739      47.290  19.030  -8.550  1.00 13.250          N  
ATOM  11446  CA  PHE A 739      48.427  18.164  -8.865  1.00 13.360          C  
ATOM  11447  C   PHE A 739      49.316  17.816  -7.667  1.00 13.200          C  
ATOM  11448  O   PHE A 739      50.417  17.297  -7.857  1.00 13.530          O  
ATOM  11449  CB  PHE A 739      49.338  18.787  -9.933  1.00 18.660          C  
ATOM  11450  CG  PHE A 739      48.641  19.261 -11.173  1.00 18.660          C  
ATOM  11451  CD1 PHE A 739      48.677  20.602 -11.511  1.00 18.660          C  
ATOM  11452  CD2 PHE A 739      47.938  18.393 -11.986  1.00 18.660          C  
ATOM  11453  CE1 PHE A 739      48.036  21.068 -12.634  1.00 18.660          C  
ATOM  11454  CE2 PHE A 739      47.291  18.856 -13.111  1.00 18.660          C  
ATOM  11455  CZ  PHE A 739      47.341  20.196 -13.435  1.00 18.660          C  
ATOM  11456  H   PHE A 739      46.375  18.606  -8.568  1.00 15.900          H  
ATOM  11457  HA  PHE A 739      48.029  17.228  -9.257  1.00 16.030          H  
ATOM  11458 1HB  PHE A 739      49.887  19.622  -9.506  1.00 22.390          H  
ATOM  11459 2HB  PHE A 739      50.079  18.050 -10.236  1.00 22.390          H  
ATOM  11460  HD1 PHE A 739      49.226  21.293 -10.865  1.00 22.390          H  
ATOM  11461  HD2 PHE A 739      47.896  17.333 -11.732  1.00 22.390          H  
ATOM  11462  HE1 PHE A 739      48.075  22.128 -12.883  1.00 22.390          H  
ATOM  11463  HE2 PHE A 739      46.739  18.164 -13.748  1.00 22.390          H  
ATOM  11464  HZ  PHE A 739      46.830  20.561 -14.325  1.00 22.390          H  
ATOM  11465  N   ASP A 740      48.832  18.021  -6.435  1.00 12.870          N  
ATOM  11466  CA  ASP A 740      49.606  17.629  -5.260  1.00 12.900          C  
ATOM  11467  C   ASP A 740      49.876  16.115  -5.324  1.00 13.060          C  
ATOM  11468  O   ASP A 740      48.925  15.332  -5.407  1.00 12.840          O  
ATOM  11469  CB  ASP A 740      48.870  17.953  -3.950  1.00 18.050          C  
ATOM  11470  CG  ASP A 740      49.750  17.721  -2.683  1.00 18.050          C  
ATOM  11471  OD1 ASP A 740      50.311  16.639  -2.510  1.00 18.050          O  
ATOM  11472  OD2 ASP A 740      49.824  18.632  -1.871  1.00 18.050          O  
ATOM  11473  H   ASP A 740      47.942  18.510  -6.302  1.00 15.440          H  
ATOM  11474  HA  ASP A 740      50.518  18.208  -5.280  1.00 15.480          H  
ATOM  11475 1HB  ASP A 740      48.545  18.992  -3.969  1.00 21.660          H  
ATOM  11476 2HB  ASP A 740      47.970  17.337  -3.875  1.00 21.660          H  
ATOM  11477  N   PRO A 741      51.153  15.674  -5.319  1.00 13.620          N  
ATOM  11478  CA  PRO A 741      51.588  14.296  -5.455  1.00 14.150          C  
ATOM  11479  C   PRO A 741      51.207  13.303  -4.351  1.00 14.070          C  
ATOM  11480  O   PRO A 741      51.310  12.099  -4.599  1.00 14.330          O  
ATOM  11481  CB  PRO A 741      53.121  14.432  -5.519  1.00 21.230          C  
ATOM  11482  CG  PRO A 741      53.434  15.723  -4.812  1.00 21.230          C  
ATOM  11483  CD  PRO A 741      52.282  16.634  -5.126  1.00 21.230          C  
ATOM  11484  HA  PRO A 741      51.212  13.927  -6.420  1.00 16.980          H  
ATOM  11485 1HB  PRO A 741      53.587  13.560  -5.034  1.00 25.470          H  
ATOM  11486 2HB  PRO A 741      53.452  14.431  -6.568  1.00 25.470          H  
ATOM  11487 1HG  PRO A 741      53.537  15.545  -3.728  1.00 25.470          H  
ATOM  11488 2HG  PRO A 741      54.397  16.124  -5.160  1.00 25.470          H  
ATOM  11489 1HD  PRO A 741      52.128  17.265  -4.238  1.00 25.470          H  
ATOM  11490 2HD  PRO A 741      52.467  17.213  -6.047  1.00 25.470          H  
ATOM  11491  N   ALA A 742      50.833  13.739  -3.129  1.00 13.920          N  
ATOM  11492  CA  ALA A 742      50.576  12.679  -2.142  1.00 14.030          C  
ATOM  11493  C   ALA A 742      49.691  13.032  -0.949  1.00 13.830          C  
ATOM  11494  O   ALA A 742      49.695  14.143  -0.409  1.00 13.760          O  
ATOM  11495  CB  ALA A 742      51.903  12.180  -1.582  1.00 19.600          C  
ATOM  11496  H   ALA A 742      50.711  14.740  -2.881  1.00 16.700          H  
ATOM  11497  HA  ALA A 742      50.084  11.861  -2.670  1.00 16.840          H  
ATOM  11498 1HB  ALA A 742      51.723  11.344  -0.899  1.00 23.520          H  
ATOM  11499 2HB  ALA A 742      52.545  11.843  -2.393  1.00 23.520          H  
ATOM  11500 3HB  ALA A 742      52.395  12.988  -1.048  1.00 23.520          H  
ATOM  11501  N   GLU A 743      49.073  11.975  -0.417  1.00 13.910          N  
ATOM  11502  CA  GLU A 743      48.252  11.993   0.795  1.00 13.840          C  
ATOM  11503  C   GLU A 743      49.055  12.346   2.047  1.00 13.550          C  
ATOM  11504  O   GLU A 743      48.489  12.642   3.094  1.00 13.580          O  
ATOM  11505  CB  GLU A 743      47.538  10.641   0.972  1.00 19.400          C  
ATOM  11506  CG  GLU A 743      48.448   9.410   1.224  1.00 19.400          C  
ATOM  11507  CD  GLU A 743      48.960   8.759  -0.046  1.00 19.400          C  
ATOM  11508  OE1 GLU A 743      49.049   9.440  -1.043  1.00 19.400          O  
ATOM  11509  OE2 GLU A 743      49.243   7.587  -0.022  1.00 19.400          O  
ATOM  11510  H   GLU A 743      49.135  11.082  -0.917  1.00 16.690          H  
ATOM  11511  HA  GLU A 743      47.487  12.761   0.669  1.00 16.610          H  
ATOM  11512 1HB  GLU A 743      46.848  10.711   1.812  1.00 23.280          H  
ATOM  11513 2HB  GLU A 743      46.943  10.432   0.084  1.00 23.280          H  
ATOM  11514 1HG  GLU A 743      49.302   9.700   1.834  1.00 23.280          H  
ATOM  11515 2HG  GLU A 743      47.879   8.675   1.790  1.00 23.280          H  
ATOM  11516  N   ASP A 744      50.377  12.308   1.920  1.00 13.400          N  
ATOM  11517  CA  ASP A 744      51.335  12.641   2.965  1.00 13.310          C  
ATOM  11518  C   ASP A 744      51.267  14.112   3.394  1.00 13.120          C  
ATOM  11519  O   ASP A 744      51.776  14.470   4.460  1.00 13.030          O  
ATOM  11520  CB  ASP A 744      52.763  12.352   2.493  1.00 18.670          C  
ATOM  11521  CG  ASP A 744      53.117  10.868   2.398  1.00 18.670          C  
ATOM  11522  OD1 ASP A 744      52.428  10.050   2.956  1.00 18.670          O  
ATOM  11523  OD2 ASP A 744      54.080  10.572   1.736  1.00 18.670          O  
ATOM  11524  H   ASP A 744      50.728  12.021   1.020  1.00 16.080          H  
ATOM  11525  HA  ASP A 744      51.116  12.023   3.836  1.00 15.970          H  
ATOM  11526 1HB  ASP A 744      52.913  12.808   1.516  1.00 22.400          H  
ATOM  11527 2HB  ASP A 744      53.465  12.828   3.178  1.00 22.400          H  
ATOM  11528  N   GLY A 745      50.706  14.983   2.549  1.00 13.160          N  
ATOM  11529  CA  GLY A 745      50.647  16.406   2.873  1.00 13.100          C  
ATOM  11530  C   GLY A 745      49.825  16.670   4.142  1.00 13.260          C  
ATOM  11531  O   GLY A 745      48.894  15.935   4.459  1.00 13.310          O  
ATOM  11532  H   GLY A 745      50.302  14.652   1.663  1.00 15.790          H  
ATOM  11533 1HA  GLY A 745      51.658  16.787   3.006  1.00 15.720          H  
ATOM  11534 2HA  GLY A 745      50.215  16.938   2.030  1.00 15.720          H  
ATOM  11535  N   LYS A 746      50.159  17.751   4.847  1.00 13.470          N  
ATOM  11536  CA  LYS A 746      49.483  18.121   6.093  1.00 13.820          C  
ATOM  11537  C   LYS A 746      48.120  18.801   5.914  1.00 13.890          C  
ATOM  11538  O   LYS A 746      47.843  19.424   4.885  1.00 14.250          O  
ATOM  11539  CB  LYS A 746      50.393  19.017   6.916  1.00 19.210          C  
ATOM  11540  CG  LYS A 746      51.662  18.351   7.417  1.00 19.210          C  
ATOM  11541  CD  LYS A 746      52.499  19.321   8.250  1.00 19.210          C  
ATOM  11542  CE  LYS A 746      53.780  18.666   8.760  1.00 19.210          C  
ATOM  11543  NZ  LYS A 746      54.611  19.614   9.559  1.00 19.210          N  
ATOM  11544  H   LYS A 746      50.941  18.300   4.525  1.00 16.160          H  
ATOM  11545  HA  LYS A 746      49.309  17.204   6.658  1.00 16.580          H  
ATOM  11546 1HB  LYS A 746      50.664  19.898   6.335  1.00 23.050          H  
ATOM  11547 2HB  LYS A 746      49.846  19.345   7.792  1.00 23.050          H  
ATOM  11548 1HG  LYS A 746      51.398  17.487   8.026  1.00 23.050          H  
ATOM  11549 2HG  LYS A 746      52.250  18.003   6.568  1.00 23.050          H  
ATOM  11550 1HD  LYS A 746      52.764  20.188   7.642  1.00 23.050          H  
ATOM  11551 2HD  LYS A 746      51.916  19.663   9.105  1.00 23.050          H  
ATOM  11552 1HE  LYS A 746      53.519  17.812   9.383  1.00 23.050          H  
ATOM  11553 2HE  LYS A 746      54.364  18.316   7.908  1.00 23.050          H  
ATOM  11554 1HZ  LYS A 746      55.447  19.142   9.877  1.00 23.050          H  
ATOM  11555 2HZ  LYS A 746      54.870  20.405   8.986  1.00 23.050          H  
ATOM  11556 3HZ  LYS A 746      54.085  19.936  10.359  1.00 23.050          H  
ATOM  11557  N   GLU A 747      47.270  18.656   6.941  1.00 13.690          N  
ATOM  11558  CA  GLU A 747      45.911  19.215   7.005  1.00 13.670          C  
ATOM  11559  C   GLU A 747      45.770  20.638   7.557  1.00 13.860          C  
ATOM  11560  O   GLU A 747      46.600  21.131   8.330  1.00 13.800          O  
ATOM  11561  CB  GLU A 747      45.015  18.308   7.859  1.00 19.150          C  
ATOM  11562  CG  GLU A 747      44.786  16.897   7.318  1.00 19.150          C  
ATOM  11563  CD  GLU A 747      43.896  16.842   6.092  1.00 19.150          C  
ATOM  11564  OE1 GLU A 747      42.831  17.426   6.113  1.00 19.150          O  
ATOM  11565  OE2 GLU A 747      44.282  16.218   5.148  1.00 19.150          O  
ATOM  11566  H   GLU A 747      47.587  18.115   7.734  1.00 16.430          H  
ATOM  11567  HA  GLU A 747      45.518  19.218   5.989  1.00 16.400          H  
ATOM  11568 1HB  GLU A 747      45.445  18.214   8.855  1.00 22.980          H  
ATOM  11569 2HB  GLU A 747      44.037  18.776   7.974  1.00 22.980          H  
ATOM  11570 1HG  GLU A 747      45.752  16.460   7.062  1.00 22.980          H  
ATOM  11571 2HG  GLU A 747      44.343  16.288   8.106  1.00 22.980          H  
ATOM  11572  N   ALA A 748      44.652  21.256   7.185  1.00 14.250          N  
ATOM  11573  CA  ALA A 748      44.164  22.543   7.672  1.00 14.540          C  
ATOM  11574  C   ALA A 748      45.230  23.626   7.724  1.00 14.330          C  
ATOM  11575  O   ALA A 748      45.903  23.880   6.717  1.00 14.080          O  
ATOM  11576  CB  ALA A 748      43.522  22.344   9.030  1.00 20.240          C  
ATOM  11577  H   ALA A 748      44.046  20.761   6.542  1.00 17.100          H  
ATOM  11578  HA  ALA A 748      43.395  22.884   6.978  1.00 17.450          H  
ATOM  11579 1HB  ALA A 748      43.086  23.282   9.378  1.00 24.290          H  
ATOM  11580 2HB  ALA A 748      42.730  21.598   8.939  1.00 24.290          H  
ATOM  11581 3HB  ALA A 748      44.268  21.990   9.744  1.00 24.290          H  
ATOM  11582  N   SER A 749      45.413  24.218   8.916  1.00 14.560          N  
ATOM  11583  CA  SER A 749      46.298  25.357   9.162  1.00 14.560          C  
ATOM  11584  C   SER A 749      47.747  25.110   8.828  1.00 13.800          C  
ATOM  11585  O   SER A 749      48.525  26.056   8.710  1.00 13.750          O  
ATOM  11586  CB  SER A 749      46.181  25.792  10.611  1.00 20.380          C  
ATOM  11587  OG  SER A 749      46.675  24.810  11.478  1.00 20.380          O  
ATOM  11588  H   SER A 749      44.881  23.900   9.710  1.00 17.470          H  
ATOM  11589  HA  SER A 749      45.976  26.179   8.535  1.00 17.470          H  
ATOM  11590 1HB  SER A 749      46.734  26.721  10.753  1.00 24.460          H  
ATOM  11591 2HB  SER A 749      45.140  25.994  10.844  1.00 24.460          H  
ATOM  11592  HG  SER A 749      46.605  25.179  12.365  1.00 24.460          H  
ATOM  11593  N   ALA A 750      48.137  23.851   8.674  1.00 13.350          N  
ATOM  11594  CA  ALA A 750      49.501  23.550   8.303  1.00 12.740          C  
ATOM  11595  C   ALA A 750      49.843  24.172   6.950  1.00 12.660          C  
ATOM  11596  O   ALA A 750      50.999  24.514   6.695  1.00 12.500          O  
ATOM  11597  CB  ALA A 750      49.703  22.060   8.231  1.00 18.080          C  
ATOM  11598  H   ALA A 750      47.464  23.083   8.770  1.00 16.020          H  
ATOM  11599  HA  ALA A 750      50.162  23.975   9.057  1.00 15.290          H  
ATOM  11600 1HB  ALA A 750      50.733  21.855   7.965  1.00 21.700          H  
ATOM  11601 2HB  ALA A 750      49.471  21.614   9.195  1.00 21.700          H  
ATOM  11602 3HB  ALA A 750      49.035  21.653   7.470  1.00 21.700          H  
ATOM  11603  N   ARG A 751      48.849  24.236   6.047  1.00 12.960          N  
ATOM  11604  CA  ARG A 751      49.057  24.762   4.706  1.00 13.180          C  
ATOM  11605  C   ARG A 751      48.016  25.812   4.257  1.00 12.950          C  
ATOM  11606  O   ARG A 751      48.273  26.575   3.323  1.00 13.010          O  
ATOM  11607  CB  ARG A 751      49.114  23.605   3.714  1.00 18.360          C  
ATOM  11608  CG  ARG A 751      50.337  22.684   3.920  1.00 18.360          C  
ATOM  11609  CD  ARG A 751      50.526  21.683   2.825  1.00 18.360          C  
ATOM  11610  NE  ARG A 751      49.516  20.614   2.817  1.00 18.360          N  
ATOM  11611  CZ  ARG A 751      49.246  19.801   1.776  1.00 18.360          C  
ATOM  11612  NH1 ARG A 751      49.910  19.908   0.632  1.00 18.360          N  
ATOM  11613  NH2 ARG A 751      48.301  18.906   1.960  1.00 18.360          N  
ATOM  11614  H   ARG A 751      47.907  23.940   6.306  1.00 15.550          H  
ATOM  11615  HA  ARG A 751      50.031  25.249   4.692  1.00 15.820          H  
ATOM  11616 1HB  ARG A 751      48.211  22.994   3.810  1.00 22.040          H  
ATOM  11617 2HB  ARG A 751      49.142  23.990   2.696  1.00 22.040          H  
ATOM  11618 1HG  ARG A 751      51.238  23.292   3.997  1.00 22.040          H  
ATOM  11619 2HG  ARG A 751      50.201  22.124   4.847  1.00 22.040          H  
ATOM  11620 1HD  ARG A 751      50.477  22.206   1.873  1.00 22.040          H  
ATOM  11621 2HD  ARG A 751      51.506  21.223   2.936  1.00 22.040          H  
ATOM  11622  HE  ARG A 751      48.956  20.436   3.666  1.00 22.040          H  
ATOM  11623 1HH1 ARG A 751      50.625  20.603   0.527  1.00 22.040          H  
ATOM  11624 2HH1 ARG A 751      49.717  19.284  -0.172  1.00 22.040          H  
ATOM  11625 1HH2 ARG A 751      47.851  18.894   2.886  1.00 22.040          H  
ATOM  11626 2HH2 ARG A 751      47.992  18.266   1.215  1.00 22.040          H  
ATOM  11627  N   VAL A 752      46.840  25.825   4.890  1.00 12.840          N  
ATOM  11628  CA  VAL A 752      45.719  26.681   4.491  1.00 12.790          C  
ATOM  11629  C   VAL A 752      45.831  28.127   4.980  1.00 12.340          C  
ATOM  11630  O   VAL A 752      46.119  28.397   6.144  1.00 12.410          O  
ATOM  11631  CB  VAL A 752      44.387  26.051   4.970  1.00 17.930          C  
ATOM  11632  CG1 VAL A 752      43.180  26.961   4.701  1.00 17.930          C  
ATOM  11633  CG2 VAL A 752      44.182  24.762   4.264  1.00 17.930          C  
ATOM  11634  H   VAL A 752      46.687  25.191   5.670  1.00 15.410          H  
ATOM  11635  HA  VAL A 752      45.696  26.700   3.401  1.00 15.350          H  
ATOM  11636  HB  VAL A 752      44.444  25.865   6.019  1.00 21.510          H  
ATOM  11637 1HG1 VAL A 752      42.268  26.475   5.050  1.00 21.510          H  
ATOM  11638 2HG1 VAL A 752      43.292  27.900   5.232  1.00 21.510          H  
ATOM  11639 3HG1 VAL A 752      43.090  27.162   3.649  1.00 21.510          H  
ATOM  11640 1HG2 VAL A 752      43.261  24.319   4.618  1.00 21.510          H  
ATOM  11641 2HG2 VAL A 752      44.124  24.936   3.218  1.00 21.510          H  
ATOM  11642 3HG2 VAL A 752      45.008  24.095   4.460  1.00 21.510          H  
ATOM  11643  N   ASP A 753      45.594  29.057   4.052  1.00 12.030          N  
ATOM  11644  CA  ASP A 753      45.620  30.492   4.311  1.00 11.740          C  
ATOM  11645  C   ASP A 753      44.623  30.836   5.426  1.00 11.270          C  
ATOM  11646  O   ASP A 753      43.482  30.374   5.343  1.00 10.860          O  
ATOM  11647  CB  ASP A 753      45.228  31.272   3.044  1.00 16.550          C  
ATOM  11648  CG  ASP A 753      45.397  32.819   3.165  1.00 16.550          C  
ATOM  11649  OD1 ASP A 753      44.754  33.430   4.028  1.00 16.550          O  
ATOM  11650  OD2 ASP A 753      46.159  33.365   2.403  1.00 16.550          O  
ATOM  11651  H   ASP A 753      45.388  28.739   3.114  1.00 14.440          H  
ATOM  11652  HA  ASP A 753      46.635  30.756   4.574  1.00 14.090          H  
ATOM  11653 1HB  ASP A 753      45.841  30.927   2.208  1.00 19.860          H  
ATOM  11654 2HB  ASP A 753      44.189  31.050   2.790  1.00 19.860          H  
ATOM  11655  N   PRO A 754      44.990  31.664   6.436  1.00 11.490          N  
ATOM  11656  CA  PRO A 754      44.158  32.080   7.558  1.00 11.390          C  
ATOM  11657  C   PRO A 754      42.741  32.507   7.182  1.00 10.930          C  
ATOM  11658  O   PRO A 754      41.800  32.265   7.952  1.00 10.520          O  
ATOM  11659  CB  PRO A 754      44.961  33.252   8.134  1.00 17.090          C  
ATOM  11660  CG  PRO A 754      46.397  32.894   7.844  1.00 17.090          C  
ATOM  11661  CD  PRO A 754      46.373  32.224   6.493  1.00 17.090          C  
ATOM  11662  HA  PRO A 754      44.132  31.289   8.288  1.00 13.670          H  
ATOM  11663 1HB  PRO A 754      44.648  34.194   7.655  1.00 20.500          H  
ATOM  11664 2HB  PRO A 754      44.755  33.355   9.209  1.00 20.500          H  
ATOM  11665 1HG  PRO A 754      47.025  33.800   7.859  1.00 20.500          H  
ATOM  11666 2HG  PRO A 754      46.784  32.228   8.630  1.00 20.500          H  
ATOM  11667 1HD  PRO A 754      46.553  32.957   5.694  1.00 20.500          H  
ATOM  11668 2HD  PRO A 754      47.125  31.421   6.520  1.00 20.500          H  
ATOM  11669  N   LYS A 755      42.555  33.102   5.995  1.00 11.180          N  
ATOM  11670  CA  LYS A 755      41.218  33.545   5.593  1.00 10.970          C  
ATOM  11671  C   LYS A 755      40.222  32.390   5.435  1.00 11.050          C  
ATOM  11672  O   LYS A 755      39.016  32.622   5.358  1.00 10.630          O  
ATOM  11673  CB  LYS A 755      41.281  34.313   4.267  1.00 15.440          C  
ATOM  11674  CG  LYS A 755      41.594  33.447   3.033  1.00 15.440          C  
ATOM  11675  CD  LYS A 755      41.771  34.302   1.784  1.00 15.440          C  
ATOM  11676  CE  LYS A 755      42.091  33.452   0.560  1.00 15.440          C  
ATOM  11677  NZ  LYS A 755      42.312  34.292  -0.656  1.00 15.440          N  
ATOM  11678  H   LYS A 755      43.344  33.290   5.349  1.00 13.420          H  
ATOM  11679  HA  LYS A 755      40.835  34.212   6.365  1.00 13.160          H  
ATOM  11680 1HB  LYS A 755      40.334  34.821   4.094  1.00 18.530          H  
ATOM  11681 2HB  LYS A 755      42.059  35.074   4.334  1.00 18.530          H  
ATOM  11682 1HG  LYS A 755      42.485  32.859   3.211  1.00 18.530          H  
ATOM  11683 2HG  LYS A 755      40.766  32.762   2.856  1.00 18.530          H  
ATOM  11684 1HD  LYS A 755      40.862  34.874   1.601  1.00 18.530          H  
ATOM  11685 2HD  LYS A 755      42.597  34.999   1.947  1.00 18.530          H  
ATOM  11686 1HE  LYS A 755      42.993  32.871   0.760  1.00 18.530          H  
ATOM  11687 2HE  LYS A 755      41.264  32.766   0.374  1.00 18.530          H  
ATOM  11688 1HZ  LYS A 755      42.527  33.699  -1.444  1.00 18.530          H  
ATOM  11689 2HZ  LYS A 755      41.480  34.830  -0.857  1.00 18.530          H  
ATOM  11690 3HZ  LYS A 755      43.088  34.921  -0.488  1.00 18.530          H  
ATOM  11691  N   ALA A 756      40.732  31.155   5.350  1.00 11.690          N  
ATOM  11692  CA  ALA A 756      39.925  29.965   5.148  1.00 11.960          C  
ATOM  11693  C   ALA A 756      40.094  28.947   6.271  1.00 11.210          C  
ATOM  11694  O   ALA A 756      39.902  27.747   6.064  1.00 11.080          O  
ATOM  11695  CB  ALA A 756      40.288  29.331   3.825  1.00 16.640          C  
ATOM  11696  H   ALA A 756      41.743  31.031   5.439  1.00 14.030          H  
ATOM  11697  HA  ALA A 756      38.876  30.264   5.124  1.00 14.350          H  
ATOM  11698 1HB  ALA A 756      39.655  28.459   3.664  1.00 19.960          H  
ATOM  11699 2HB  ALA A 756      40.128  30.052   3.027  1.00 19.960          H  
ATOM  11700 3HB  ALA A 756      41.331  29.036   3.842  1.00 19.960          H  
ATOM  11701  N   LEU A 757      40.458  29.405   7.462  1.00 10.860          N  
ATOM  11702  CA  LEU A 757      40.571  28.499   8.602  1.00 10.340          C  
ATOM  11703  C   LEU A 757      39.275  28.471   9.403  1.00  9.360          C  
ATOM  11704  O   LEU A 757      38.219  28.867   8.894  1.00  9.090          O  
ATOM  11705  CB  LEU A 757      41.808  28.794   9.460  1.00 14.680          C  
ATOM  11706  CG  LEU A 757      43.151  28.663   8.729  1.00 14.680          C  
ATOM  11707  CD1 LEU A 757      44.277  29.013   9.685  1.00 14.680          C  
ATOM  11708  CD2 LEU A 757      43.351  27.275   8.200  1.00 14.680          C  
ATOM  11709  H   LEU A 757      40.660  30.405   7.582  1.00 13.030          H  
ATOM  11710  HA  LEU A 757      40.680  27.498   8.223  1.00 12.410          H  
ATOM  11711 1HB  LEU A 757      41.734  29.820   9.826  1.00 17.620          H  
ATOM  11712 2HB  LEU A 757      41.846  28.122  10.300  1.00 17.620          H  
ATOM  11713  HG  LEU A 757      43.165  29.347   7.891  1.00 17.620          H  
ATOM  11714 1HD1 LEU A 757      45.232  28.940   9.153  1.00 17.620          H  
ATOM  11715 2HD1 LEU A 757      44.150  30.020  10.069  1.00 17.620          H  
ATOM  11716 3HD1 LEU A 757      44.271  28.320  10.518  1.00 17.620          H  
ATOM  11717 1HD2 LEU A 757      44.300  27.274   7.705  1.00 17.620          H  
ATOM  11718 2HD2 LEU A 757      43.351  26.555   9.013  1.00 17.620          H  
ATOM  11719 3HD2 LEU A 757      42.594  27.012   7.491  1.00 17.620          H  
ATOM  11720  N   VAL A 758      39.351  28.003  10.657  1.00  8.950          N  
ATOM  11721  CA  VAL A 758      38.206  27.700  11.531  1.00  8.160          C  
ATOM  11722  C   VAL A 758      37.103  28.760  11.576  1.00  8.240          C  
ATOM  11723  O   VAL A 758      35.980  28.449  11.963  1.00  7.670          O  
ATOM  11724  CB  VAL A 758      38.729  27.447  12.969  1.00 11.740          C  
ATOM  11725  CG1 VAL A 758      39.225  28.759  13.614  1.00 11.740          C  
ATOM  11726  CG2 VAL A 758      37.638  26.800  13.833  1.00 11.740          C  
ATOM  11727  H   VAL A 758      40.264  27.752  11.004  1.00 10.740          H  
ATOM  11728  HA  VAL A 758      37.761  26.768  11.172  1.00  9.790          H  
ATOM  11729  HB  VAL A 758      39.579  26.770  12.905  1.00 14.090          H  
ATOM  11730 1HG1 VAL A 758      39.617  28.543  14.608  1.00 14.090          H  
ATOM  11731 2HG1 VAL A 758      40.013  29.196  13.004  1.00 14.090          H  
ATOM  11732 3HG1 VAL A 758      38.407  29.472  13.711  1.00 14.090          H  
ATOM  11733 1HG2 VAL A 758      38.040  26.597  14.821  1.00 14.090          H  
ATOM  11734 2HG2 VAL A 758      36.792  27.445  13.935  1.00 14.090          H  
ATOM  11735 3HG2 VAL A 758      37.318  25.860  13.372  1.00 14.090          H  
ATOM  11736  N   LYS A 759      37.398  30.004  11.231  1.00  9.070          N  
ATOM  11737  CA  LYS A 759      36.380  31.036  11.270  1.00  9.350          C  
ATOM  11738  C   LYS A 759      35.178  30.655  10.395  1.00  9.190          C  
ATOM  11739  O   LYS A 759      34.038  30.997  10.728  1.00  8.990          O  
ATOM  11740  CB  LYS A 759      36.966  32.369  10.823  1.00 12.980          C  
ATOM  11741  CG  LYS A 759      37.938  32.980  11.825  1.00 12.980          C  
ATOM  11742  CD  LYS A 759      38.512  34.297  11.310  1.00 12.980          C  
ATOM  11743  CE  LYS A 759      39.500  34.905  12.300  1.00 12.980          C  
ATOM  11744  NZ  LYS A 759      40.108  36.162  11.777  1.00 12.980          N  
ATOM  11745  H   LYS A 759      38.335  30.216  10.922  1.00 10.880          H  
ATOM  11746  HA  LYS A 759      36.033  31.139  12.296  1.00 11.220          H  
ATOM  11747 1HB  LYS A 759      37.493  32.231   9.876  1.00 15.570          H  
ATOM  11748 2HB  LYS A 759      36.159  33.081  10.652  1.00 15.570          H  
ATOM  11749 1HG  LYS A 759      37.413  33.153  12.769  1.00 15.570          H  
ATOM  11750 2HG  LYS A 759      38.751  32.280  12.010  1.00 15.570          H  
ATOM  11751 1HD  LYS A 759      39.023  34.125  10.360  1.00 15.570          H  
ATOM  11752 2HD  LYS A 759      37.700  35.005  11.141  1.00 15.570          H  
ATOM  11753 1HE  LYS A 759      38.981  35.125  13.232  1.00 15.570          H  
ATOM  11754 2HE  LYS A 759      40.295  34.186  12.498  1.00 15.570          H  
ATOM  11755 1HZ  LYS A 759      40.756  36.533  12.458  1.00 15.570          H  
ATOM  11756 2HZ  LYS A 759      40.602  35.962  10.915  1.00 15.570          H  
ATOM  11757 3HZ  LYS A 759      39.383  36.842  11.598  1.00 15.570          H  
ATOM  11758  N   GLU A 760      35.424  29.973   9.264  1.00  9.350          N  
ATOM  11759  CA  GLU A 760      34.327  29.567   8.391  1.00  9.370          C  
ATOM  11760  C   GLU A 760      33.435  28.553   9.112  1.00  8.390          C  
ATOM  11761  O   GLU A 760      32.206  28.567   8.988  1.00  8.310          O  
ATOM  11762  CB  GLU A 760      34.855  28.947   7.097  1.00 13.110          C  
ATOM  11763  CG  GLU A 760      35.548  29.903   6.126  1.00 13.110          C  
ATOM  11764  CD  GLU A 760      36.029  29.200   4.861  1.00 13.110          C  
ATOM  11765  OE1 GLU A 760      36.028  27.997   4.840  1.00 13.110          O  
ATOM  11766  OE2 GLU A 760      36.385  29.869   3.919  1.00 13.110          O  
ATOM  11767  H   GLU A 760      36.388  29.713   9.022  1.00 11.220          H  
ATOM  11768  HA  GLU A 760      33.727  30.445   8.142  1.00 11.240          H  
ATOM  11769 1HB  GLU A 760      35.564  28.153   7.343  1.00 15.730          H  
ATOM  11770 2HB  GLU A 760      34.036  28.501   6.569  1.00 15.730          H  
ATOM  11771 1HG  GLU A 760      34.847  30.694   5.852  1.00 15.730          H  
ATOM  11772 2HG  GLU A 760      36.401  30.363   6.630  1.00 15.730          H  
ATOM  11773  N   GLU A 761      34.063  27.666   9.878  1.00  7.710          N  
ATOM  11774  CA  GLU A 761      33.325  26.646  10.593  1.00  6.910          C  
ATOM  11775  C   GLU A 761      32.481  27.315  11.670  1.00  6.540          C  
ATOM  11776  O   GLU A 761      31.324  26.949  11.882  1.00  6.160          O  
ATOM  11777  CB  GLU A 761      34.290  25.622  11.194  1.00  9.990          C  
ATOM  11778  CG  GLU A 761      35.026  24.764  10.149  1.00  9.990          C  
ATOM  11779  CD  GLU A 761      36.026  23.844  10.765  1.00  9.990          C  
ATOM  11780  OE1 GLU A 761      36.246  23.978  11.938  1.00  9.990          O  
ATOM  11781  OE2 GLU A 761      36.572  23.021  10.074  1.00  9.990          O  
ATOM  11782  H   GLU A 761      35.071  27.723   9.971  1.00  9.250          H  
ATOM  11783  HA  GLU A 761      32.659  26.137   9.896  1.00  8.290          H  
ATOM  11784 1HB  GLU A 761      35.035  26.130  11.799  1.00 11.990          H  
ATOM  11785 2HB  GLU A 761      33.740  24.950  11.851  1.00 11.990          H  
ATOM  11786 1HG  GLU A 761      34.296  24.179   9.591  1.00 11.990          H  
ATOM  11787 2HG  GLU A 761      35.536  25.427   9.451  1.00 11.990          H  
ATOM  11788  N   GLN A 762      33.053  28.339  12.315  1.00  6.840          N  
ATOM  11789  CA  GLN A 762      32.365  29.083  13.369  1.00  6.830          C  
ATOM  11790  C   GLN A 762      31.141  29.789  12.792  1.00  7.080          C  
ATOM  11791  O   GLN A 762      30.078  29.839  13.405  1.00  6.870          O  
ATOM  11792  CB  GLN A 762      33.326  30.088  14.002  1.00  9.570          C  
ATOM  11793  CG  GLN A 762      34.433  29.435  14.811  1.00  9.570          C  
ATOM  11794  CD  GLN A 762      35.500  30.412  15.237  1.00  9.570          C  
ATOM  11795  OE1 GLN A 762      35.517  31.552  14.764  1.00  9.570          O  
ATOM  11796  NE2 GLN A 762      36.393  29.978  16.117  1.00  9.570          N  
ATOM  11797  H   GLN A 762      34.030  28.554  12.091  1.00  8.210          H  
ATOM  11798  HA  GLN A 762      32.027  28.382  14.131  1.00  8.200          H  
ATOM  11799 1HB  GLN A 762      33.776  30.693  13.227  1.00 11.480          H  
ATOM  11800 2HB  GLN A 762      32.772  30.756  14.659  1.00 11.480          H  
ATOM  11801 1HG  GLN A 762      33.995  28.996  15.704  1.00 11.480          H  
ATOM  11802 2HG  GLN A 762      34.886  28.665  14.211  1.00 11.480          H  
ATOM  11803 1HE2 GLN A 762      37.124  30.585  16.428  1.00 11.480          H  
ATOM  11804 2HE2 GLN A 762      36.339  29.043  16.470  1.00 11.480          H  
ATOM  11805  N   ALA A 763      31.260  30.309  11.577  1.00  7.640          N  
ATOM  11806  CA  ALA A 763      30.131  30.965  10.939  1.00  8.010          C  
ATOM  11807  C   ALA A 763      28.940  30.010  10.799  1.00  7.380          C  
ATOM  11808  O   ALA A 763      27.789  30.402  10.994  1.00  7.340          O  
ATOM  11809  CB  ALA A 763      30.536  31.483   9.579  1.00 11.070          C  
ATOM  11810  H   ALA A 763      32.183  30.315  11.132  1.00  9.170          H  
ATOM  11811  HA  ALA A 763      29.827  31.801  11.566  1.00  9.610          H  
ATOM  11812 1HB  ALA A 763      29.698  31.994   9.114  1.00 13.280          H  
ATOM  11813 2HB  ALA A 763      31.373  32.174   9.683  1.00 13.280          H  
ATOM  11814 3HB  ALA A 763      30.840  30.650   8.963  1.00 13.280          H  
ATOM  11815  N   THR A 764      29.202  28.728  10.554  1.00  7.000          N  
ATOM  11816  CA  THR A 764      28.103  27.782  10.353  1.00  6.680          C  
ATOM  11817  C   THR A 764      27.438  27.376  11.671  1.00  5.870          C  
ATOM  11818  O   THR A 764      26.409  26.697  11.665  1.00  5.770          O  
ATOM  11819  CB  THR A 764      28.540  26.509   9.594  1.00  9.480          C  
ATOM  11820  OG1 THR A 764      29.474  25.735  10.375  1.00  9.480          O  
ATOM  11821  CG2 THR A 764      29.169  26.889   8.253  1.00  9.480          C  
ATOM  11822  H   THR A 764      30.179  28.445  10.412  1.00  8.400          H  
ATOM  11823  HA  THR A 764      27.348  28.273   9.748  1.00  8.020          H  
ATOM  11824  HB  THR A 764      27.662  25.895   9.400  1.00 11.380          H  
ATOM  11825  HG1 THR A 764      30.152  26.298  10.804  1.00 11.380          H  
ATOM  11826 1HG2 THR A 764      29.456  25.986   7.712  1.00 11.380          H  
ATOM  11827 2HG2 THR A 764      28.449  27.454   7.663  1.00 11.380          H  
ATOM  11828 3HG2 THR A 764      30.047  27.498   8.423  1.00 11.380          H  
ATOM  11829  N   THR A 765      27.999  27.823  12.805  1.00  5.560          N  
ATOM  11830  CA  THR A 765      27.482  27.528  14.127  1.00  5.110          C  
ATOM  11831  C   THR A 765      26.648  28.713  14.611  1.00  4.730          C  
ATOM  11832  O   THR A 765      26.227  28.772  15.771  1.00  4.900          O  
ATOM  11833  CB  THR A 765      28.590  27.159  15.145  1.00  7.330          C  
ATOM  11834  OG1 THR A 765      29.544  28.213  15.263  1.00  7.330          O  
ATOM  11835  CG2 THR A 765      29.303  25.902  14.688  1.00  7.330          C  
ATOM  11836  H   THR A 765      28.826  28.426  12.772  1.00  6.670          H  
ATOM  11837  HA  THR A 765      26.822  26.666  14.052  1.00  6.130          H  
ATOM  11838  HB  THR A 765      28.144  26.980  16.119  1.00  8.800          H  
ATOM  11839  HG1 THR A 765      29.113  29.035  15.508  1.00  8.800          H  
ATOM  11840 1HG2 THR A 765      30.072  25.639  15.408  1.00  8.800          H  
ATOM  11841 2HG2 THR A 765      28.587  25.088  14.608  1.00  8.800          H  
ATOM  11842 3HG2 THR A 765      29.758  26.077  13.716  1.00  8.800          H  
ATOM  11843  N   ILE A 766      26.351  29.643  13.696  1.00  4.480          N  
ATOM  11844  CA  ILE A 766      25.526  30.816  13.977  1.00  4.420          C  
ATOM  11845  C   ILE A 766      24.198  30.489  14.671  1.00  4.020          C  
ATOM  11846  O   ILE A 766      23.701  31.298  15.448  1.00  4.050          O  
ATOM  11847  CB  ILE A 766      25.262  31.593  12.654  1.00  6.210          C  
ATOM  11848  CG1 ILE A 766      24.565  32.960  12.951  1.00  6.210          C  
ATOM  11849  CG2 ILE A 766      24.497  30.733  11.644  1.00  6.210          C  
ATOM  11850  CD1 ILE A 766      24.488  33.914  11.748  1.00  6.210          C  
ATOM  11851  H   ILE A 766      26.766  29.570  12.763  1.00  5.380          H  
ATOM  11852  HA  ILE A 766      26.094  31.468  14.638  1.00  5.300          H  
ATOM  11853  HB  ILE A 766      26.227  31.838  12.217  1.00  7.450          H  
ATOM  11854 1HG1 ILE A 766      23.547  32.771  13.298  1.00  7.450          H  
ATOM  11855 2HG1 ILE A 766      25.114  33.459  13.751  1.00  7.450          H  
ATOM  11856 1HG2 ILE A 766      24.362  31.266  10.717  1.00  7.450          H  
ATOM  11857 2HG2 ILE A 766      25.045  29.817  11.443  1.00  7.450          H  
ATOM  11858 3HG2 ILE A 766      23.553  30.501  12.039  1.00  7.450          H  
ATOM  11859 1HD1 ILE A 766      23.994  34.840  12.051  1.00  7.450          H  
ATOM  11860 2HD1 ILE A 766      25.494  34.134  11.402  1.00  7.450          H  
ATOM  11861 3HD1 ILE A 766      23.921  33.461  10.945  1.00  7.450          H  
ATOM  11862  N   PHE A 767      23.601  29.324  14.403  1.00  3.790          N  
ATOM  11863  CA  PHE A 767      22.341  28.988  15.039  1.00  3.550          C  
ATOM  11864  C   PHE A 767      22.523  27.952  16.167  1.00  3.880          C  
ATOM  11865  O   PHE A 767      21.543  27.440  16.711  1.00  4.000          O  
ATOM  11866  CB  PHE A 767      21.364  28.461  13.985  1.00  5.070          C  
ATOM  11867  CG  PHE A 767      21.115  29.444  12.845  1.00  5.070          C  
ATOM  11868  CD1 PHE A 767      21.314  29.053  11.530  1.00  5.070          C  
ATOM  11869  CD2 PHE A 767      20.748  30.765  13.080  1.00  5.070          C  
ATOM  11870  CE1 PHE A 767      21.129  29.948  10.480  1.00  5.070          C  
ATOM  11871  CE2 PHE A 767      20.565  31.657  12.034  1.00  5.070          C  
ATOM  11872  CZ  PHE A 767      20.753  31.244  10.734  1.00  5.070          C  
ATOM  11873  H   PHE A 767      23.996  28.684  13.723  1.00  4.550          H  
ATOM  11874  HA  PHE A 767      21.928  29.889  15.491  1.00  4.260          H  
ATOM  11875 1HB  PHE A 767      21.775  27.551  13.559  1.00  6.080          H  
ATOM  11876 2HB  PHE A 767      20.409  28.214  14.447  1.00  6.080          H  
ATOM  11877  HD1 PHE A 767      21.616  28.026  11.317  1.00  6.080          H  
ATOM  11878  HD2 PHE A 767      20.613  31.106  14.105  1.00  6.080          H  
ATOM  11879  HE1 PHE A 767      21.283  29.613   9.451  1.00  6.080          H  
ATOM  11880  HE2 PHE A 767      20.279  32.690  12.240  1.00  6.080          H  
ATOM  11881  HZ  PHE A 767      20.609  31.941   9.912  1.00  6.080          H  
ATOM  11882  N   GLN A 768      23.778  27.660  16.526  1.00  4.320          N  
ATOM  11883  CA  GLN A 768      24.114  26.692  17.576  1.00  4.780          C  
ATOM  11884  C   GLN A 768      24.717  27.352  18.817  1.00  4.810          C  
ATOM  11885  O   GLN A 768      24.475  26.902  19.943  1.00  4.830          O  
ATOM  11886  CB  GLN A 768      25.152  25.695  17.066  1.00  6.510          C  
ATOM  11887  CG  GLN A 768      24.715  24.832  15.942  1.00  6.510          C  
ATOM  11888  CD  GLN A 768      25.863  23.967  15.428  1.00  6.510          C  
ATOM  11889  OE1 GLN A 768      26.814  23.678  16.168  1.00  6.510          O  
ATOM  11890  NE2 GLN A 768      25.788  23.576  14.173  1.00  6.510          N  
ATOM  11891  H   GLN A 768      24.539  28.133  16.052  1.00  5.180          H  
ATOM  11892  HA  GLN A 768      23.208  26.164  17.871  1.00  5.740          H  
ATOM  11893 1HB  GLN A 768      26.028  26.236  16.741  1.00  7.810          H  
ATOM  11894 2HB  GLN A 768      25.460  25.048  17.886  1.00  7.810          H  
ATOM  11895 1HG  GLN A 768      23.903  24.184  16.267  1.00  7.810          H  
ATOM  11896 2HG  GLN A 768      24.378  25.467  15.122  1.00  7.810          H  
ATOM  11897 1HE2 GLN A 768      26.507  23.021  13.769  1.00  7.810          H  
ATOM  11898 2HE2 GLN A 768      24.969  23.856  13.610  1.00  7.810          H  
ATOM  11899  N   SER A 769      25.518  28.398  18.598  1.00  4.940          N  
ATOM  11900  CA  SER A 769      26.259  29.070  19.666  1.00  5.070          C  
ATOM  11901  C   SER A 769      25.816  30.495  20.019  1.00  5.040          C  
ATOM  11902  O   SER A 769      26.222  31.012  21.062  1.00  5.200          O  
ATOM  11903  CB  SER A 769      27.730  29.111  19.285  1.00  7.050          C  
ATOM  11904  OG  SER A 769      28.268  27.816  19.199  1.00  7.050          O  
ATOM  11905  H   SER A 769      25.687  28.683  17.637  1.00  5.930          H  
ATOM  11906  HA  SER A 769      26.159  28.463  20.564  1.00  6.080          H  
ATOM  11907 1HB  SER A 769      27.832  29.614  18.320  1.00  8.460          H  
ATOM  11908 2HB  SER A 769      28.282  29.694  20.019  1.00  8.460          H  
ATOM  11909  HG  SER A 769      29.159  27.918  18.859  1.00  8.460          H  
ATOM  11910  N   GLU A 770      25.012  31.137  19.176  1.00  4.890          N  
ATOM  11911  CA  GLU A 770      24.653  32.538  19.392  1.00  4.890          C  
ATOM  11912  C   GLU A 770      23.325  32.699  20.116  1.00  4.830          C  
ATOM  11913  O   GLU A 770      22.493  31.791  20.132  1.00  4.740          O  
ATOM  11914  CB  GLU A 770      24.586  33.285  18.060  1.00  6.850          C  
ATOM  11915  CG  GLU A 770      25.885  33.276  17.241  1.00  6.850          C  
ATOM  11916  CD  GLU A 770      27.027  34.007  17.874  1.00  6.850          C  
ATOM  11917  OE1 GLU A 770      26.794  34.843  18.716  1.00  6.850          O  
ATOM  11918  OE2 GLU A 770      28.146  33.726  17.510  1.00  6.850          O  
ATOM  11919  H   GLU A 770      24.664  30.677  18.348  1.00  5.870          H  
ATOM  11920  HA  GLU A 770      25.428  33.002  20.004  1.00  5.870          H  
ATOM  11921 1HB  GLU A 770      23.800  32.852  17.447  1.00  8.220          H  
ATOM  11922 2HB  GLU A 770      24.313  34.325  18.243  1.00  8.220          H  
ATOM  11923 1HG  GLU A 770      26.181  32.238  17.084  1.00  8.220          H  
ATOM  11924 2HG  GLU A 770      25.679  33.708  16.263  1.00  8.220          H  
ATOM  11925  N   GLN A 771      23.128  33.875  20.711  1.00  4.910          N  
ATOM  11926  CA  GLN A 771      21.874  34.209  21.377  1.00  4.910          C  
ATOM  11927  C   GLN A 771      21.019  35.064  20.444  1.00  4.690          C  
ATOM  11928  O   GLN A 771      21.551  35.838  19.639  1.00  4.610          O  
ATOM  11929  CB  GLN A 771      22.143  35.002  22.655  1.00  6.870          C  
ATOM  11930  CG  GLN A 771      23.077  34.321  23.641  1.00  6.870          C  
ATOM  11931  CD  GLN A 771      22.569  33.010  24.202  1.00  6.870          C  
ATOM  11932  OE1 GLN A 771      21.474  32.908  24.798  1.00  6.870          O  
ATOM  11933  NE2 GLN A 771      23.391  31.986  24.034  1.00  6.870          N  
ATOM  11934  H   GLN A 771      23.862  34.570  20.664  1.00  5.890          H  
ATOM  11935  HA  GLN A 771      21.332  33.293  21.611  1.00  5.890          H  
ATOM  11936 1HB  GLN A 771      22.578  35.964  22.395  1.00  8.250          H  
ATOM  11937 2HB  GLN A 771      21.199  35.201  23.159  1.00  8.250          H  
ATOM  11938 1HG  GLN A 771      24.021  34.118  23.136  1.00  8.250          H  
ATOM  11939 2HG  GLN A 771      23.249  34.999  24.477  1.00  8.250          H  
ATOM  11940 1HE2 GLN A 771      23.164  31.084  24.398  1.00  8.250          H  
ATOM  11941 2HE2 GLN A 771      24.265  32.126  23.553  1.00  8.250          H  
ATOM  11942  N   GLY A 772      19.699  35.027  20.616  1.00  4.640          N  
ATOM  11943  CA  GLY A 772      18.774  35.845  19.831  1.00  4.480          C  
ATOM  11944  C   GLY A 772      18.762  37.315  20.215  1.00  4.560          C  
ATOM  11945  O   GLY A 772      17.795  37.826  20.769  1.00  4.620          O  
ATOM  11946  H   GLY A 772      19.269  34.363  21.255  1.00  5.570          H  
ATOM  11947 1HA  GLY A 772      19.031  35.754  18.776  1.00  5.380          H  
ATOM  11948 2HA  GLY A 772      17.765  35.454  19.931  1.00  5.380          H  
ATOM  11949  N   LYS A 773      19.833  37.994  19.898  1.00  4.680          N  
ATOM  11950  CA  LYS A 773      19.940  39.409  20.179  1.00  4.810          C  
ATOM  11951  C   LYS A 773      19.136  40.188  19.146  1.00  4.490          C  
ATOM  11952  O   LYS A 773      18.871  39.693  18.053  1.00  4.510          O  
ATOM  11953  CB  LYS A 773      21.402  39.845  20.167  1.00  6.680          C  
ATOM  11954  CG  LYS A 773      22.237  39.220  21.278  1.00  6.680          C  
ATOM  11955  CD  LYS A 773      23.682  39.704  21.239  1.00  6.680          C  
ATOM  11956  CE  LYS A 773      24.510  39.068  22.353  1.00  6.680          C  
ATOM  11957  NZ  LYS A 773      25.934  39.513  22.312  1.00  6.680          N  
ATOM  11958  H   LYS A 773      20.595  37.464  19.469  1.00  5.620          H  
ATOM  11959  HA  LYS A 773      19.512  39.609  21.162  1.00  5.770          H  
ATOM  11960 1HB  LYS A 773      21.851  39.570  19.212  1.00  8.020          H  
ATOM  11961 2HB  LYS A 773      21.463  40.928  20.257  1.00  8.020          H  
ATOM  11962 1HG  LYS A 773      21.797  39.467  22.243  1.00  8.020          H  
ATOM  11963 2HG  LYS A 773      22.223  38.137  21.161  1.00  8.020          H  
ATOM  11964 1HD  LYS A 773      24.125  39.447  20.276  1.00  8.020          H  
ATOM  11965 2HD  LYS A 773      23.708  40.788  21.354  1.00  8.020          H  
ATOM  11966 1HE  LYS A 773      24.082  39.343  23.315  1.00  8.020          H  
ATOM  11967 2HE  LYS A 773      24.475  37.982  22.248  1.00  8.020          H  
ATOM  11968 1HZ  LYS A 773      26.447  39.072  23.063  1.00  8.020          H  
ATOM  11969 2HZ  LYS A 773      26.347  39.251  21.426  1.00  8.020          H  
ATOM  11970 3HZ  LYS A 773      25.979  40.516  22.420  1.00  8.020          H  
ATOM  11971  N   LYS A 774      18.809  41.429  19.476  1.00  4.460          N  
ATOM  11972  CA  LYS A 774      18.117  42.354  18.581  1.00  4.220          C  
ATOM  11973  C   LYS A 774      16.760  41.874  18.033  1.00  4.060          C  
ATOM  11974  O   LYS A 774      15.814  41.670  18.808  1.00  4.110          O  
ATOM  11975  CB  LYS A 774      19.049  42.746  17.421  1.00  6.000          C  
ATOM  11976  CG  LYS A 774      20.259  43.590  17.814  1.00  6.000          C  
ATOM  11977  CD  LYS A 774      21.133  43.882  16.579  1.00  6.000          C  
ATOM  11978  CE  LYS A 774      22.322  44.802  16.880  1.00  6.000          C  
ATOM  11979  NZ  LYS A 774      21.912  46.246  16.980  1.00  6.000          N  
ATOM  11980  H   LYS A 774      19.042  41.748  20.405  1.00  5.350          H  
ATOM  11981  HA  LYS A 774      17.918  43.264  19.150  1.00  5.060          H  
ATOM  11982 1HB  LYS A 774      19.409  41.857  16.901  1.00  7.200          H  
ATOM  11983 2HB  LYS A 774      18.503  43.354  16.702  1.00  7.200          H  
ATOM  11984 1HG  LYS A 774      19.921  44.524  18.255  1.00  7.200          H  
ATOM  11985 2HG  LYS A 774      20.852  43.048  18.550  1.00  7.200          H  
ATOM  11986 1HD  LYS A 774      21.510  42.942  16.169  1.00  7.200          H  
ATOM  11987 2HD  LYS A 774      20.522  44.362  15.807  1.00  7.200          H  
ATOM  11988 1HE  LYS A 774      22.773  44.497  17.822  1.00  7.200          H  
ATOM  11989 2HE  LYS A 774      23.060  44.701  16.085  1.00  7.200          H  
ATOM  11990 1HZ  LYS A 774      22.717  46.818  17.172  1.00  7.200          H  
ATOM  11991 2HZ  LYS A 774      21.495  46.536  16.062  1.00  7.200          H  
ATOM  11992 3HZ  LYS A 774      21.233  46.372  17.707  1.00  7.200          H  
ATOM  11993  N   THR A 775      16.628  41.790  16.700  1.00  3.960          N  
ATOM  11994  CA  THR A 775      15.335  41.429  16.126  1.00  3.830          C  
ATOM  11995  C   THR A 775      15.314  40.561  14.873  1.00  3.590          C  
ATOM  11996  O   THR A 775      16.304  40.407  14.136  1.00  3.410          O  
ATOM  11997  CB  THR A 775      14.561  42.711  15.778  1.00  5.410          C  
ATOM  11998  OG1 THR A 775      13.220  42.380  15.491  1.00  5.410          O  
ATOM  11999  CG2 THR A 775      15.162  43.365  14.543  1.00  5.410          C  
ATOM  12000  H   THR A 775      17.422  41.957  16.108  1.00  4.750          H  
ATOM  12001  HA  THR A 775      14.777  40.892  16.886  1.00  4.600          H  
ATOM  12002  HB  THR A 775      14.593  43.398  16.621  1.00  6.500          H  
ATOM  12003  HG1 THR A 775      12.819  42.039  16.297  1.00  6.500          H  
ATOM  12004 1HG2 THR A 775      14.601  44.250  14.313  1.00  6.500          H  
ATOM  12005 2HG2 THR A 775      16.199  43.633  14.735  1.00  6.500          H  
ATOM  12006 3HG2 THR A 775      15.121  42.703  13.679  1.00  6.500          H  
ATOM  12007  N   ILE A 776      14.097  40.131  14.578  1.00  3.580          N  
ATOM  12008  CA  ILE A 776      13.720  39.430  13.374  1.00  3.340          C  
ATOM  12009  C   ILE A 776      12.851  40.415  12.575  1.00  3.270          C  
ATOM  12010  O   ILE A 776      11.869  40.938  13.106  1.00  3.430          O  
ATOM  12011  CB  ILE A 776      12.893  38.176  13.704  1.00  4.770          C  
ATOM  12012  CG1 ILE A 776      13.698  37.200  14.593  1.00  4.770          C  
ATOM  12013  CG2 ILE A 776      12.505  37.505  12.385  1.00  4.770          C  
ATOM  12014  CD1 ILE A 776      12.844  36.142  15.267  1.00  4.770          C  
ATOM  12015  H   ILE A 776      13.364  40.341  15.258  1.00  4.300          H  
ATOM  12016  HA  ILE A 776      14.603  39.170  12.797  1.00  4.010          H  
ATOM  12017  HB  ILE A 776      12.002  38.461  14.248  1.00  5.730          H  
ATOM  12018 1HG1 ILE A 776      14.423  36.696  13.974  1.00  5.730          H  
ATOM  12019 2HG1 ILE A 776      14.227  37.756  15.348  1.00  5.730          H  
ATOM  12020 1HG2 ILE A 776      11.914  36.627  12.564  1.00  5.730          H  
ATOM  12021 2HG2 ILE A 776      11.943  38.202  11.796  1.00  5.730          H  
ATOM  12022 3HG2 ILE A 776      13.402  37.233  11.842  1.00  5.730          H  
ATOM  12023 1HD1 ILE A 776      13.468  35.491  15.855  1.00  5.730          H  
ATOM  12024 2HD1 ILE A 776      12.129  36.622  15.923  1.00  5.730          H  
ATOM  12025 3HD1 ILE A 776      12.314  35.557  14.538  1.00  5.730          H  
ATOM  12026  N   ASP A 777      13.240  40.707  11.342  1.00  3.060          N  
ATOM  12027  CA  ASP A 777      12.523  41.667  10.495  1.00  3.010          C  
ATOM  12028  C   ASP A 777      11.732  40.991   9.386  1.00  2.810          C  
ATOM  12029  O   ASP A 777      12.311  40.391   8.474  1.00  2.610          O  
ATOM  12030  CB  ASP A 777      13.475  42.704   9.908  1.00  4.230          C  
ATOM  12031  CG  ASP A 777      13.946  43.838  10.902  1.00  4.230          C  
ATOM  12032  OD1 ASP A 777      13.114  44.547  11.399  1.00  4.230          O  
ATOM  12033  OD2 ASP A 777      15.108  43.974  11.131  1.00  4.230          O  
ATOM  12034  H   ASP A 777      14.062  40.221  10.975  1.00  3.670          H  
ATOM  12035  HA  ASP A 777      11.806  42.201  11.120  1.00  3.610          H  
ATOM  12036 1HB  ASP A 777      14.361  42.185   9.548  1.00  5.080          H  
ATOM  12037 2HB  ASP A 777      13.001  43.166   9.046  1.00  5.080          H  
ATOM  12038  N   ILE A 778      10.407  41.091   9.468  1.00  2.860          N  
ATOM  12039  CA  ILE A 778       9.530  40.422   8.520  1.00  2.690          C  
ATOM  12040  C   ILE A 778       8.977  41.372   7.488  1.00  2.670          C  
ATOM  12041  O   ILE A 778       8.330  42.351   7.838  1.00  2.870          O  
ATOM  12042  CB  ILE A 778       8.313  39.838   9.267  1.00  3.830          C  
ATOM  12043  CG1 ILE A 778       8.797  39.040  10.451  1.00  3.830          C  
ATOM  12044  CG2 ILE A 778       7.386  38.986   8.318  1.00  3.830          C  
ATOM  12045  CD1 ILE A 778       9.735  37.964  10.141  1.00  3.830          C  
ATOM  12046  H   ILE A 778       9.985  41.612  10.246  1.00  3.430          H  
ATOM  12047  HA  ILE A 778      10.082  39.657   7.985  1.00  3.230          H  
ATOM  12048  HB  ILE A 778       7.728  40.656   9.670  1.00  4.600          H  
ATOM  12049 1HG1 ILE A 778       9.280  39.719  11.154  1.00  4.600          H  
ATOM  12050 2HG1 ILE A 778       7.929  38.622  10.942  1.00  4.600          H  
ATOM  12051 1HG2 ILE A 778       6.536  38.610   8.885  1.00  4.600          H  
ATOM  12052 2HG2 ILE A 778       7.023  39.612   7.505  1.00  4.600          H  
ATOM  12053 3HG2 ILE A 778       7.931  38.144   7.894  1.00  4.600          H  
ATOM  12054 1HD1 ILE A 778       9.989  37.499  11.030  1.00  4.600          H  
ATOM  12055 2HD1 ILE A 778       9.282  37.246   9.476  1.00  4.600          H  
ATOM  12056 3HD1 ILE A 778      10.632  38.353   9.698  1.00  4.600          H  
ATOM  12057  N   TYR A 779       9.195  41.074   6.220  1.00  2.460          N  
ATOM  12058  CA  TYR A 779       8.661  41.889   5.140  1.00  2.450          C  
ATOM  12059  C   TYR A 779       7.472  41.183   4.501  1.00  2.430          C  
ATOM  12060  O   TYR A 779       7.575  40.425   3.534  1.00  2.270          O  
ATOM  12061  CB  TYR A 779       9.762  42.275   4.152  1.00  3.430          C  
ATOM  12062  CG  TYR A 779      10.807  43.242   4.761  1.00  3.430          C  
ATOM  12063  CD1 TYR A 779      11.895  42.751   5.476  1.00  3.430          C  
ATOM  12064  CD2 TYR A 779      10.669  44.632   4.583  1.00  3.430          C  
ATOM  12065  CE1 TYR A 779      12.824  43.626   6.000  1.00  3.430          C  
ATOM  12066  CE2 TYR A 779      11.616  45.502   5.115  1.00  3.430          C  
ATOM  12067  CZ  TYR A 779      12.690  44.994   5.814  1.00  3.430          C  
ATOM  12068  OH  TYR A 779      13.650  45.830   6.329  1.00  3.430          O  
ATOM  12069  H   TYR A 779       9.774  40.263   5.992  1.00  2.950          H  
ATOM  12070  HA  TYR A 779       8.272  42.811   5.559  1.00  2.940          H  
ATOM  12071 1HB  TYR A 779      10.280  41.382   3.822  1.00  4.120          H  
ATOM  12072 2HB  TYR A 779       9.322  42.747   3.275  1.00  4.120          H  
ATOM  12073  HD1 TYR A 779      12.012  41.674   5.623  1.00  4.120          H  
ATOM  12074  HD2 TYR A 779       9.820  45.028   4.025  1.00  4.120          H  
ATOM  12075  HE1 TYR A 779      13.670  43.246   6.554  1.00  4.120          H  
ATOM  12076  HE2 TYR A 779      11.514  46.579   4.975  1.00  4.120          H  
ATOM  12077  HH  TYR A 779      14.418  45.307   6.613  1.00  4.120          H  
ATOM  12078  N   TRP A 780       6.318  41.396   5.093  1.00  2.640          N  
ATOM  12079  CA  TRP A 780       5.105  40.723   4.702  1.00  2.700          C  
ATOM  12080  C   TRP A 780       4.430  41.496   3.587  1.00  2.780          C  
ATOM  12081  O   TRP A 780       3.517  42.290   3.807  1.00  3.040          O  
ATOM  12082  CB  TRP A 780       4.190  40.557   5.916  1.00  3.760          C  
ATOM  12083  CG  TRP A 780       2.867  40.039   5.555  1.00  3.760          C  
ATOM  12084  CD1 TRP A 780       2.533  39.327   4.447  1.00  3.760          C  
ATOM  12085  CD2 TRP A 780       1.646  40.260   6.264  1.00  3.760          C  
ATOM  12086  NE1 TRP A 780       1.207  39.120   4.411  1.00  3.760          N  
ATOM  12087  CE2 TRP A 780       0.638  39.675   5.507  1.00  3.760          C  
ATOM  12088  CE3 TRP A 780       1.325  40.915   7.448  1.00  3.760          C  
ATOM  12089  CZ2 TRP A 780      -0.670  39.729   5.881  1.00  3.760          C  
ATOM  12090  CZ3 TRP A 780       0.010  40.958   7.821  1.00  3.760          C  
ATOM  12091  CH2 TRP A 780      -0.962  40.387   7.048  1.00  3.760          C  
ATOM  12092  H   TRP A 780       6.271  42.106   5.826  1.00  3.170          H  
ATOM  12093  HA  TRP A 780       5.365  39.733   4.331  1.00  3.240          H  
ATOM  12094 1HB  TRP A 780       4.644  39.855   6.612  1.00  4.510          H  
ATOM  12095 2HB  TRP A 780       4.091  41.501   6.433  1.00  4.510          H  
ATOM  12096  HD1 TRP A 780       3.215  38.991   3.672  1.00  4.510          H  
ATOM  12097  HE1 TRP A 780       0.713  38.636   3.637  1.00  4.510          H  
ATOM  12098  HE3 TRP A 780       2.096  41.384   8.057  1.00  4.510          H  
ATOM  12099  HZ2 TRP A 780      -1.464  39.280   5.281  1.00  4.510          H  
ATOM  12100  HZ3 TRP A 780      -0.251  41.458   8.736  1.00  4.510          H  
ATOM  12101  HH2 TRP A 780      -2.000  40.453   7.365  1.00  4.510          H  
ATOM  12102  N   LEU A 781       4.889  41.254   2.370  1.00  2.580          N  
ATOM  12103  CA  LEU A 781       4.397  42.049   1.258  1.00  2.690          C  
ATOM  12104  C   LEU A 781       3.403  41.307   0.344  1.00  2.740          C  
ATOM  12105  O   LEU A 781       3.224  41.710  -0.806  1.00  2.900          O  
ATOM  12106  CB  LEU A 781       5.579  42.596   0.445  1.00  3.720          C  
ATOM  12107  CG  LEU A 781       6.670  43.370   1.273  1.00  3.720          C  
ATOM  12108  CD1 LEU A 781       7.770  43.781   0.354  1.00  3.720          C  
ATOM  12109  CD2 LEU A 781       6.083  44.562   2.001  1.00  3.720          C  
ATOM  12110  H   LEU A 781       5.651  40.578   2.268  1.00  3.100          H  
ATOM  12111  HA  LEU A 781       3.851  42.896   1.664  1.00  3.230          H  
ATOM  12112 1HB  LEU A 781       6.033  41.843  -0.141  1.00  4.470          H  
ATOM  12113 2HB  LEU A 781       5.167  43.325  -0.251  1.00  4.470          H  
ATOM  12114  HG  LEU A 781       7.098  42.693   2.006  1.00  4.470          H  
ATOM  12115 1HD1 LEU A 781       8.546  44.283   0.928  1.00  4.470          H  
ATOM  12116 2HD1 LEU A 781       8.191  42.896  -0.131  1.00  4.470          H  
ATOM  12117 3HD1 LEU A 781       7.378  44.456  -0.403  1.00  4.470          H  
ATOM  12118 1HD2 LEU A 781       6.865  45.065   2.573  1.00  4.470          H  
ATOM  12119 2HD2 LEU A 781       5.654  45.255   1.287  1.00  4.470          H  
ATOM  12120 3HD2 LEU A 781       5.326  44.223   2.673  1.00  4.470          H  
ATOM  12121  N   PHE A 782       2.778  40.213   0.812  1.00  2.660          N  
ATOM  12122  CA  PHE A 782       1.796  39.546  -0.055  1.00  2.760          C  
ATOM  12123  C   PHE A 782       0.651  38.831   0.695  1.00  2.860          C  
ATOM  12124  O   PHE A 782       0.767  38.426   1.861  1.00  2.760          O  
ATOM  12125  CB  PHE A 782       2.520  38.599  -1.027  1.00  3.820          C  
ATOM  12126  CG  PHE A 782       3.200  37.399  -0.434  1.00  3.820          C  
ATOM  12127  CD1 PHE A 782       2.647  36.157  -0.507  1.00  3.820          C  
ATOM  12128  CD2 PHE A 782       4.375  37.527   0.198  1.00  3.820          C  
ATOM  12129  CE1 PHE A 782       3.293  35.052   0.041  1.00  3.820          C  
ATOM  12130  CE2 PHE A 782       5.018  36.442   0.747  1.00  3.820          C  
ATOM  12131  CZ  PHE A 782       4.478  35.209   0.668  1.00  3.820          C  
ATOM  12132  H   PHE A 782       2.955  39.897   1.753  1.00  3.190          H  
ATOM  12133  HA  PHE A 782       1.328  40.318  -0.669  1.00  3.310          H  
ATOM  12134 1HB  PHE A 782       1.810  38.241  -1.767  1.00  4.590          H  
ATOM  12135 2HB  PHE A 782       3.275  39.169  -1.573  1.00  4.590          H  
ATOM  12136  HD1 PHE A 782       1.707  36.043  -1.020  1.00  4.590          H  
ATOM  12137  HD2 PHE A 782       4.799  38.506   0.255  1.00  4.590          H  
ATOM  12138  HE1 PHE A 782       2.854  34.069  -0.031  1.00  4.590          H  
ATOM  12139  HE2 PHE A 782       5.967  36.560   1.244  1.00  4.590          H  
ATOM  12140  HZ  PHE A 782       5.005  34.360   1.106  1.00  4.590          H  
ATOM  12141  N   ASP A 783      -0.443  38.609  -0.045  1.00  3.140          N  
ATOM  12142  CA  ASP A 783      -1.695  37.997   0.430  1.00  3.310          C  
ATOM  12143  C   ASP A 783      -1.593  36.575   0.957  1.00  2.910          C  
ATOM  12144  O   ASP A 783      -2.363  36.164   1.825  1.00  2.470          O  
ATOM  12145  CB  ASP A 783      -2.714  37.983  -0.708  1.00  4.570          C  
ATOM  12146  CG  ASP A 783      -3.241  39.365  -1.089  1.00  4.570          C  
ATOM  12147  OD1 ASP A 783      -3.030  40.307  -0.362  1.00  4.570          O  
ATOM  12148  OD2 ASP A 783      -3.838  39.460  -2.127  1.00  4.570          O  
ATOM  12149  H   ASP A 783      -0.440  38.963  -0.993  1.00  3.770          H  
ATOM  12150  HA  ASP A 783      -2.081  38.624   1.235  1.00  3.970          H  
ATOM  12151 1HB  ASP A 783      -2.265  37.522  -1.591  1.00  5.480          H  
ATOM  12152 2HB  ASP A 783      -3.560  37.355  -0.422  1.00  5.480          H  
ATOM  12153  N   ASP A 784      -0.631  35.830   0.448  1.00  3.230          N  
ATOM  12154  CA  ASP A 784      -0.448  34.431   0.804  1.00  2.950          C  
ATOM  12155  C   ASP A 784       0.625  34.277   1.885  1.00  2.640          C  
ATOM  12156  O   ASP A 784       1.074  33.158   2.210  1.00  2.530          O  
ATOM  12157  CB  ASP A 784      -0.090  33.653  -0.451  1.00  4.240          C  
ATOM  12158  CG  ASP A 784      -1.187  33.711  -1.469  1.00  4.240          C  
ATOM  12159  OD1 ASP A 784      -2.334  33.595  -1.121  1.00  4.240          O  
ATOM  12160  OD2 ASP A 784      -0.867  33.890  -2.627  1.00  4.240          O  
ATOM  12161  H   ASP A 784      -0.044  36.229  -0.269  1.00  3.880          H  
ATOM  12162  HA  ASP A 784      -1.391  34.049   1.197  1.00  3.540          H  
ATOM  12163 1HB  ASP A 784       0.791  34.030  -0.904  1.00  5.090          H  
ATOM  12164 2HB  ASP A 784       0.097  32.610  -0.195  1.00  5.090          H  
ATOM  12165  N   GLY A 785       0.959  35.409   2.515  1.00  2.810          N  
ATOM  12166  CA  GLY A 785       1.961  35.556   3.561  1.00  3.130          C  
ATOM  12167  C   GLY A 785       1.587  34.920   4.902  1.00  2.950          C  
ATOM  12168  O   GLY A 785       2.202  35.190   5.936  1.00  3.390          O  
ATOM  12169  H   GLY A 785       0.547  36.293   2.204  1.00  3.370          H  
ATOM  12170 1HA  GLY A 785       2.896  35.126   3.209  1.00  3.760          H  
ATOM  12171 2HA  GLY A 785       2.160  36.613   3.708  1.00  3.760          H  
ATOM  12172  N   GLY A 786       0.594  34.038   4.914  1.00  2.750          N  
ATOM  12173  CA  GLY A 786       0.311  33.294   6.122  1.00  2.920          C  
ATOM  12174  C   GLY A 786       1.588  32.551   6.523  1.00  2.600          C  
ATOM  12175  O   GLY A 786       1.876  32.400   7.718  1.00  2.760          O  
ATOM  12176  H   GLY A 786       0.083  33.853   4.062  1.00  3.300          H  
ATOM  12177 1HA  GLY A 786      -0.008  33.966   6.919  1.00  3.500          H  
ATOM  12178 2HA  GLY A 786      -0.493  32.589   5.933  1.00  3.500          H  
ATOM  12179  N   LEU A 787       2.381  32.105   5.524  1.00  2.240          N  
ATOM  12180  CA  LEU A 787       3.621  31.419   5.874  1.00  2.020          C  
ATOM  12181  C   LEU A 787       4.651  32.433   6.407  1.00  2.070          C  
ATOM  12182  O   LEU A 787       5.442  32.100   7.287  1.00  2.120          O  
ATOM  12183  CB  LEU A 787       4.224  30.595   4.712  1.00  2.920          C  
ATOM  12184  CG  LEU A 787       5.500  29.651   5.096  1.00  2.920          C  
ATOM  12185  CD1 LEU A 787       5.113  28.618   6.169  1.00  2.920          C  
ATOM  12186  CD2 LEU A 787       6.028  28.922   3.849  1.00  2.920          C  
ATOM  12187  H   LEU A 787       2.090  32.238   4.543  1.00  2.690          H  
ATOM  12188  HA  LEU A 787       3.383  30.729   6.674  1.00  2.420          H  
ATOM  12189 1HB  LEU A 787       3.446  29.954   4.305  1.00  3.500          H  
ATOM  12190 2HB  LEU A 787       4.543  31.285   3.931  1.00  3.500          H  
ATOM  12191  HG  LEU A 787       6.280  30.263   5.508  1.00  3.500          H  
ATOM  12192 1HD1 LEU A 787       5.984  28.010   6.413  1.00  3.500          H  
ATOM  12193 2HD1 LEU A 787       4.781  29.108   7.063  1.00  3.500          H  
ATOM  12194 3HD1 LEU A 787       4.323  27.978   5.786  1.00  3.500          H  
ATOM  12195 1HD2 LEU A 787       6.890  28.306   4.117  1.00  3.500          H  
ATOM  12196 2HD2 LEU A 787       5.246  28.289   3.439  1.00  3.500          H  
ATOM  12197 3HD2 LEU A 787       6.327  29.643   3.099  1.00  3.500          H  
ATOM  12198  N   THR A 788       4.665  33.674   5.883  1.00  2.130          N  
ATOM  12199  CA  THR A 788       5.662  34.654   6.318  1.00  2.230          C  
ATOM  12200  C   THR A 788       5.476  34.994   7.780  1.00  2.430          C  
ATOM  12201  O   THR A 788       6.457  35.260   8.464  1.00  2.410          O  
ATOM  12202  CB  THR A 788       5.663  35.956   5.460  1.00  3.080          C  
ATOM  12203  OG1 THR A 788       4.377  36.562   5.470  1.00  3.080          O  
ATOM  12204  CG2 THR A 788       6.033  35.661   4.044  1.00  3.080          C  
ATOM  12205  H   THR A 788       3.969  33.948   5.206  1.00  2.560          H  
ATOM  12206  HA  THR A 788       6.651  34.212   6.221  1.00  2.680          H  
ATOM  12207  HB  THR A 788       6.387  36.659   5.874  1.00  3.700          H  
ATOM  12208  HG1 THR A 788       4.222  37.005   6.310  1.00  3.700          H  
ATOM  12209 1HG2 THR A 788       6.030  36.592   3.490  1.00  3.700          H  
ATOM  12210 2HG2 THR A 788       7.006  35.236   4.016  1.00  3.700          H  
ATOM  12211 3HG2 THR A 788       5.320  34.968   3.611  1.00  3.700          H  
ATOM  12212  N   LEU A 789       4.244  34.932   8.287  1.00  2.640          N  
ATOM  12213  CA  LEU A 789       4.044  35.183   9.710  1.00  2.850          C  
ATOM  12214  C   LEU A 789       4.304  33.899  10.526  1.00  2.900          C  
ATOM  12215  O   LEU A 789       4.839  33.968  11.635  1.00  3.120          O  
ATOM  12216  CB  LEU A 789       2.636  35.727   9.976  1.00  3.910          C  
ATOM  12217  CG  LEU A 789       2.275  37.116   9.359  1.00  3.910          C  
ATOM  12218  CD1 LEU A 789       0.804  37.389   9.647  1.00  3.910          C  
ATOM  12219  CD2 LEU A 789       3.169  38.246   9.950  1.00  3.910          C  
ATOM  12220  H   LEU A 789       3.462  34.769   7.642  1.00  3.170          H  
ATOM  12221  HA  LEU A 789       4.771  35.919  10.036  1.00  3.420          H  
ATOM  12222 1HB  LEU A 789       1.920  35.003   9.583  1.00  4.690          H  
ATOM  12223 2HB  LEU A 789       2.497  35.804  11.049  1.00  4.690          H  
ATOM  12224  HG  LEU A 789       2.406  37.078   8.271  1.00  4.690          H  
ATOM  12225 1HD1 LEU A 789       0.525  38.340   9.204  1.00  4.690          H  
ATOM  12226 2HD1 LEU A 789       0.195  36.594   9.214  1.00  4.690          H  
ATOM  12227 3HD1 LEU A 789       0.635  37.426  10.725  1.00  4.690          H  
ATOM  12228 1HD2 LEU A 789       2.883  39.201   9.508  1.00  4.690          H  
ATOM  12229 2HD2 LEU A 789       3.033  38.293  11.029  1.00  4.690          H  
ATOM  12230 3HD2 LEU A 789       4.213  38.059   9.728  1.00  4.690          H  
ATOM  12231  N   LEU A 790       3.971  32.722   9.975  1.00  2.720          N  
ATOM  12232  CA  LEU A 790       4.180  31.461  10.686  1.00  2.720          C  
ATOM  12233  C   LEU A 790       5.669  31.177  10.961  1.00  2.650          C  
ATOM  12234  O   LEU A 790       6.024  30.637  12.014  1.00  2.790          O  
ATOM  12235  CB  LEU A 790       3.550  30.310   9.907  1.00  3.810          C  
ATOM  12236  CG  LEU A 790       3.570  28.916  10.569  1.00  3.810          C  
ATOM  12237  CD1 LEU A 790       2.831  28.943  11.935  1.00  3.810          C  
ATOM  12238  CD2 LEU A 790       2.896  27.946   9.622  1.00  3.810          C  
ATOM  12239  H   LEU A 790       3.486  32.695   9.071  1.00  3.260          H  
ATOM  12240  HA  LEU A 790       3.667  31.551  11.633  1.00  3.260          H  
ATOM  12241 1HB  LEU A 790       2.517  30.569   9.678  1.00  4.570          H  
ATOM  12242 2HB  LEU A 790       4.086  30.230   8.973  1.00  4.570          H  
ATOM  12243  HG  LEU A 790       4.600  28.601  10.746  1.00  4.570          H  
ATOM  12244 1HD1 LEU A 790       2.848  27.944  12.372  1.00  4.570          H  
ATOM  12245 2HD1 LEU A 790       3.318  29.626  12.622  1.00  4.570          H  
ATOM  12246 3HD1 LEU A 790       1.798  29.254  11.786  1.00  4.570          H  
ATOM  12247 1HD2 LEU A 790       2.908  26.969  10.065  1.00  4.570          H  
ATOM  12248 2HD2 LEU A 790       1.863  28.255   9.445  1.00  4.570          H  
ATOM  12249 3HD2 LEU A 790       3.431  27.923   8.676  1.00  4.570          H  
ATOM  12250  N   ILE A 791       6.539  31.542  10.031  1.00  2.450          N  
ATOM  12251  CA  ILE A 791       7.970  31.317  10.191  1.00  2.420          C  
ATOM  12252  C   ILE A 791       8.560  32.004  11.466  1.00  2.660          C  
ATOM  12253  O   ILE A 791       9.016  31.274  12.353  1.00  2.780          O  
ATOM  12254  CB  ILE A 791       8.632  31.740   8.822  1.00  3.400          C  
ATOM  12255  CG1 ILE A 791       8.209  30.734   7.699  1.00  3.400          C  
ATOM  12256  CG2 ILE A 791      10.141  31.937   8.832  1.00  3.400          C  
ATOM  12257  CD1 ILE A 791       8.819  29.314   7.760  1.00  3.400          C  
ATOM  12258  H   ILE A 791       6.172  31.946   9.160  1.00  2.940          H  
ATOM  12259  HA  ILE A 791       8.118  30.248  10.324  1.00  2.900          H  
ATOM  12260  HB  ILE A 791       8.181  32.683   8.523  1.00  4.080          H  
ATOM  12261 1HG1 ILE A 791       7.153  30.588   7.764  1.00  4.080          H  
ATOM  12262 2HG1 ILE A 791       8.429  31.176   6.757  1.00  4.080          H  
ATOM  12263 1HG2 ILE A 791      10.465  32.265   7.849  1.00  4.080          H  
ATOM  12264 2HG2 ILE A 791      10.431  32.685   9.564  1.00  4.080          H  
ATOM  12265 3HG2 ILE A 791      10.599  31.017   9.049  1.00  4.080          H  
ATOM  12266 1HD1 ILE A 791       8.418  28.729   6.931  1.00  4.080          H  
ATOM  12267 2HD1 ILE A 791       9.901  29.361   7.665  1.00  4.080          H  
ATOM  12268 3HD1 ILE A 791       8.565  28.824   8.691  1.00  4.080          H  
ATOM  12269  N   PRO A 792       8.517  33.346  11.675  1.00  2.750          N  
ATOM  12270  CA  PRO A 792       8.990  33.988  12.894  1.00  2.970          C  
ATOM  12271  C   PRO A 792       8.154  33.643  14.112  1.00  3.200          C  
ATOM  12272  O   PRO A 792       8.652  33.674  15.240  1.00  3.410          O  
ATOM  12273  CB  PRO A 792       8.845  35.453  12.578  1.00  4.460          C  
ATOM  12274  CG  PRO A 792       7.763  35.492  11.534  1.00  4.460          C  
ATOM  12275  CD  PRO A 792       7.981  34.267  10.711  1.00  4.460          C  
ATOM  12276  HA  PRO A 792      10.047  33.725  13.051  1.00  3.560          H  
ATOM  12277 1HB  PRO A 792       8.590  36.006  13.465  1.00  5.350          H  
ATOM  12278 2HB  PRO A 792       9.795  35.809  12.253  1.00  5.350          H  
ATOM  12279 1HG  PRO A 792       6.783  35.490  12.025  1.00  5.350          H  
ATOM  12280 2HG  PRO A 792       7.760  36.370  10.935  1.00  5.350          H  
ATOM  12281 1HD  PRO A 792       7.047  33.951  10.339  1.00  5.350          H  
ATOM  12282 2HD  PRO A 792       8.695  34.479   9.911  1.00  5.350          H  
ATOM  12283  N   TYR A 793       6.880  33.274  13.885  1.00  3.180          N  
ATOM  12284  CA  TYR A 793       6.006  32.889  14.967  1.00  3.430          C  
ATOM  12285  C   TYR A 793       6.627  31.738  15.700  1.00  3.450          C  
ATOM  12286  O   TYR A 793       6.848  31.809  16.911  1.00  3.700          O  
ATOM  12287  CB  TYR A 793       4.635  32.492  14.418  1.00  4.700          C  
ATOM  12288  CG  TYR A 793       3.644  31.970  15.392  1.00  4.700          C  
ATOM  12289  CD1 TYR A 793       2.772  32.808  16.006  1.00  4.700          C  
ATOM  12290  CD2 TYR A 793       3.619  30.619  15.673  1.00  4.700          C  
ATOM  12291  CE1 TYR A 793       1.871  32.302  16.895  1.00  4.700          C  
ATOM  12292  CE2 TYR A 793       2.729  30.112  16.572  1.00  4.700          C  
ATOM  12293  CZ  TYR A 793       1.849  30.953  17.185  1.00  4.700          C  
ATOM  12294  OH  TYR A 793       0.940  30.466  18.099  1.00  4.700          O  
ATOM  12295  H   TYR A 793       6.443  33.322  12.958  1.00  3.820          H  
ATOM  12296  HA  TYR A 793       5.909  33.716  15.662  1.00  4.120          H  
ATOM  12297 1HB  TYR A 793       4.201  33.359  13.944  1.00  5.640          H  
ATOM  12298 2HB  TYR A 793       4.757  31.756  13.673  1.00  5.640          H  
ATOM  12299  HD1 TYR A 793       2.783  33.863  15.782  1.00  5.640          H  
ATOM  12300  HD2 TYR A 793       4.307  29.963  15.182  1.00  5.640          H  
ATOM  12301  HE1 TYR A 793       1.175  32.954  17.374  1.00  5.640          H  
ATOM  12302  HE2 TYR A 793       2.719  29.045  16.793  1.00  5.640          H  
ATOM  12303  HH  TYR A 793       0.327  31.167  18.333  1.00  5.640          H  
ATOM  12304  N   LEU A 794       6.910  30.671  14.948  1.00  3.220          N  
ATOM  12305  CA  LEU A 794       7.482  29.465  15.503  1.00  3.240          C  
ATOM  12306  C   LEU A 794       8.917  29.666  15.976  1.00  3.300          C  
ATOM  12307  O   LEU A 794       9.302  29.156  17.026  1.00  3.480          O  
ATOM  12308  CB  LEU A 794       7.441  28.364  14.441  1.00  4.530          C  
ATOM  12309  CG  LEU A 794       6.020  27.882  14.001  1.00  4.530          C  
ATOM  12310  CD1 LEU A 794       6.183  26.909  12.854  1.00  4.530          C  
ATOM  12311  CD2 LEU A 794       5.249  27.251  15.169  1.00  4.530          C  
ATOM  12312  H   LEU A 794       6.680  30.705  13.947  1.00  3.860          H  
ATOM  12313  HA  LEU A 794       6.896  29.177  16.368  1.00  3.890          H  
ATOM  12314 1HB  LEU A 794       7.940  28.747  13.547  1.00  5.430          H  
ATOM  12315 2HB  LEU A 794       8.003  27.496  14.799  1.00  5.430          H  
ATOM  12316  HG  LEU A 794       5.458  28.729  13.626  1.00  5.430          H  
ATOM  12317 1HD1 LEU A 794       5.201  26.590  12.518  1.00  5.430          H  
ATOM  12318 2HD1 LEU A 794       6.709  27.401  12.033  1.00  5.430          H  
ATOM  12319 3HD1 LEU A 794       6.755  26.040  13.185  1.00  5.430          H  
ATOM  12320 1HD2 LEU A 794       4.271  26.929  14.818  1.00  5.430          H  
ATOM  12321 2HD2 LEU A 794       5.791  26.410  15.539  1.00  5.430          H  
ATOM  12322 3HD2 LEU A 794       5.114  27.960  15.971  1.00  5.430          H  
ATOM  12323  N   LEU A 795       9.707  30.452  15.248  1.00  3.190          N  
ATOM  12324  CA  LEU A 795      11.107  30.630  15.608  1.00  3.270          C  
ATOM  12325  C   LEU A 795      11.226  31.265  16.989  1.00  3.580          C  
ATOM  12326  O   LEU A 795      12.015  30.834  17.833  1.00  3.730          O  
ATOM  12327  CB  LEU A 795      11.753  31.554  14.578  1.00  4.550          C  
ATOM  12328  CG  LEU A 795      13.261  31.799  14.619  1.00  4.550          C  
ATOM  12329  CD1 LEU A 795      14.003  30.505  14.413  1.00  4.550          C  
ATOM  12330  CD2 LEU A 795      13.627  32.749  13.534  1.00  4.550          C  
ATOM  12331  H   LEU A 795       9.352  30.877  14.385  1.00  3.830          H  
ATOM  12332  HA  LEU A 795      11.580  29.652  15.618  1.00  3.920          H  
ATOM  12333 1HB  LEU A 795      11.493  31.202  13.646  1.00  5.460          H  
ATOM  12334 2HB  LEU A 795      11.287  32.527  14.694  1.00  5.460          H  
ATOM  12335  HG  LEU A 795      13.538  32.214  15.580  1.00  5.460          H  
ATOM  12336 1HD1 LEU A 795      15.068  30.680  14.432  1.00  5.460          H  
ATOM  12337 2HD1 LEU A 795      13.748  29.839  15.192  1.00  5.460          H  
ATOM  12338 3HD1 LEU A 795      13.735  30.067  13.456  1.00  5.460          H  
ATOM  12339 1HD2 LEU A 795      14.693  32.923  13.563  1.00  5.460          H  
ATOM  12340 2HD2 LEU A 795      13.359  32.330  12.579  1.00  5.460          H  
ATOM  12341 3HD2 LEU A 795      13.108  33.675  13.672  1.00  5.460          H  
ATOM  12342  N   GLY A 796      10.362  32.245  17.255  1.00  3.670          N  
ATOM  12343  CA  GLY A 796      10.361  32.999  18.496  1.00  3.940          C  
ATOM  12344  C   GLY A 796       9.838  32.220  19.703  1.00  4.180          C  
ATOM  12345  O   GLY A 796       9.795  32.758  20.810  1.00  4.510          O  
ATOM  12346  H   GLY A 796       9.725  32.562  16.515  1.00  4.400          H  
ATOM  12347 1HA  GLY A 796      11.374  33.345  18.700  1.00  4.730          H  
ATOM  12348 2HA  GLY A 796       9.753  33.892  18.358  1.00  4.730          H  
ATOM  12349  N   ARG A 797       9.403  30.968  19.509  1.00  4.030          N  
ATOM  12350  CA  ARG A 797       8.928  30.162  20.624  1.00  4.240          C  
ATOM  12351  C   ARG A 797      10.014  29.241  21.143  1.00  4.270          C  
ATOM  12352  O   ARG A 797       9.788  28.488  22.093  1.00  4.430          O  
ATOM  12353  CB  ARG A 797       7.724  29.295  20.244  1.00  5.850          C  
ATOM  12354  CG  ARG A 797       6.350  29.898  20.504  1.00  5.850          C  
ATOM  12355  CD  ARG A 797       5.985  30.940  19.565  1.00  5.850          C  
ATOM  12356  NE  ARG A 797       4.711  31.507  19.909  1.00  5.850          N  
ATOM  12357  CZ  ARG A 797       4.254  32.718  19.534  1.00  5.850          C  
ATOM  12358  NH1 ARG A 797       4.976  33.526  18.756  1.00  5.850          N  
ATOM  12359  NH2 ARG A 797       3.068  33.082  19.971  1.00  5.850          N  
ATOM  12360  H   ARG A 797       9.423  30.543  18.576  1.00  4.840          H  
ATOM  12361  HA  ARG A 797       8.630  30.830  21.430  1.00  5.090          H  
ATOM  12362 1HB  ARG A 797       7.779  29.066  19.179  1.00  7.020          H  
ATOM  12363 2HB  ARG A 797       7.774  28.350  20.779  1.00  7.020          H  
ATOM  12364 1HG  ARG A 797       5.599  29.113  20.434  1.00  7.020          H  
ATOM  12365 2HG  ARG A 797       6.332  30.327  21.505  1.00  7.020          H  
ATOM  12366 1HD  ARG A 797       6.733  31.726  19.545  1.00  7.020          H  
ATOM  12367 2HD  ARG A 797       5.889  30.475  18.590  1.00  7.020          H  
ATOM  12368  HE  ARG A 797       4.095  30.944  20.475  1.00  7.020          H  
ATOM  12369 1HH1 ARG A 797       5.878  33.191  18.377  1.00  7.020          H  
ATOM  12370 2HH1 ARG A 797       4.632  34.486  18.537  1.00  7.020          H  
ATOM  12371 1HH2 ARG A 797       2.537  32.462  20.558  1.00  7.020          H  
ATOM  12372 2HH2 ARG A 797       2.650  33.967  19.677  1.00  7.020          H  
ATOM  12373  N   LYS A 798      11.191  29.279  20.524  1.00  4.220          N  
ATOM  12374  CA  LYS A 798      12.242  28.367  20.928  1.00  4.260          C  
ATOM  12375  C   LYS A 798      13.394  29.019  21.689  1.00  4.350          C  
ATOM  12376  O   LYS A 798      13.648  30.233  21.605  1.00  4.390          O  
ATOM  12377  CB  LYS A 798      12.704  27.590  19.699  1.00  5.950          C  
ATOM  12378  CG  LYS A 798      11.521  26.828  18.989  1.00  5.950          C  
ATOM  12379  CD  LYS A 798      10.868  25.767  19.922  1.00  5.950          C  
ATOM  12380  CE  LYS A 798       9.754  24.973  19.257  1.00  5.950          C  
ATOM  12381  NZ  LYS A 798       9.157  23.994  20.239  1.00  5.950          N  
ATOM  12382  H   LYS A 798      11.343  29.921  19.738  1.00  5.060          H  
ATOM  12383  HA  LYS A 798      11.820  27.653  21.627  1.00  5.110          H  
ATOM  12384 1HB  LYS A 798      13.141  28.284  18.975  1.00  7.140          H  
ATOM  12385 2HB  LYS A 798      13.466  26.872  19.974  1.00  7.140          H  
ATOM  12386 1HG  LYS A 798      10.762  27.547  18.668  1.00  7.140          H  
ATOM  12387 2HG  LYS A 798      11.905  26.323  18.102  1.00  7.140          H  
ATOM  12388 1HD  LYS A 798      11.626  25.075  20.281  1.00  7.140          H  
ATOM  12389 2HD  LYS A 798      10.406  26.246  20.774  1.00  7.140          H  
ATOM  12390 1HE  LYS A 798       8.977  25.651  18.913  1.00  7.140          H  
ATOM  12391 2HE  LYS A 798      10.146  24.440  18.404  1.00  7.140          H  
ATOM  12392 1HZ  LYS A 798       8.418  23.432  19.828  1.00  7.140          H  
ATOM  12393 2HZ  LYS A 798       9.881  23.369  20.560  1.00  7.140          H  
ATOM  12394 3HZ  LYS A 798       8.784  24.503  21.026  1.00  7.140          H  
ATOM  12395  N   ARG A 799      14.099  28.179  22.442  1.00  4.430          N  
ATOM  12396  CA  ARG A 799      15.211  28.623  23.259  1.00  4.530          C  
ATOM  12397  C   ARG A 799      16.207  29.403  22.436  1.00  4.480          C  
ATOM  12398  O   ARG A 799      16.562  29.012  21.324  1.00  4.360          O  
ATOM  12399  CB  ARG A 799      15.905  27.441  23.919  1.00  6.300          C  
ATOM  12400  CG  ARG A 799      15.082  26.741  24.997  1.00  6.300          C  
ATOM  12401  CD  ARG A 799      15.814  25.603  25.608  1.00  6.300          C  
ATOM  12402  NE  ARG A 799      15.009  24.933  26.626  1.00  6.300          N  
ATOM  12403  CZ  ARG A 799      15.400  23.863  27.354  1.00  6.300          C  
ATOM  12404  NH1 ARG A 799      16.595  23.333  27.181  1.00  6.300          N  
ATOM  12405  NH2 ARG A 799      14.572  23.346  28.249  1.00  6.300          N  
ATOM  12406  H   ARG A 799      13.837  27.204  22.450  1.00  5.320          H  
ATOM  12407  HA  ARG A 799      14.823  29.276  24.041  1.00  5.440          H  
ATOM  12408 1HB  ARG A 799      16.163  26.703  23.163  1.00  7.560          H  
ATOM  12409 2HB  ARG A 799      16.835  27.779  24.378  1.00  7.560          H  
ATOM  12410 1HG  ARG A 799      14.842  27.451  25.787  1.00  7.560          H  
ATOM  12411 2HG  ARG A 799      14.160  26.357  24.564  1.00  7.560          H  
ATOM  12412 1HD  ARG A 799      16.064  24.878  24.833  1.00  7.560          H  
ATOM  12413 2HD  ARG A 799      16.726  25.971  26.078  1.00  7.560          H  
ATOM  12414  HE  ARG A 799      14.081  25.301  26.799  1.00  7.560          H  
ATOM  12415 1HH1 ARG A 799      17.231  23.722  26.502  1.00  7.560          H  
ATOM  12416 2HH1 ARG A 799      16.879  22.533  27.730  1.00  7.560          H  
ATOM  12417 1HH2 ARG A 799      13.655  23.751  28.384  1.00  7.560          H  
ATOM  12418 2HH2 ARG A 799      14.853  22.548  28.800  1.00  7.560          H  
ATOM  12419  N   ARG A 800      16.636  30.522  23.014  1.00  4.710          N  
ATOM  12420  CA  ARG A 800      17.577  31.506  22.479  1.00  4.730          C  
ATOM  12421  C   ARG A 800      17.015  32.381  21.364  1.00  4.540          C  
ATOM  12422  O   ARG A 800      17.623  33.392  21.044  1.00  4.640          O  
ATOM  12423  CB  ARG A 800      18.849  30.856  21.965  1.00  6.610          C  
ATOM  12424  CG  ARG A 800      19.651  30.123  22.999  1.00  6.610          C  
ATOM  12425  CD  ARG A 800      20.857  29.562  22.410  1.00  6.610          C  
ATOM  12426  NE  ARG A 800      21.656  28.841  23.383  1.00  6.610          N  
ATOM  12427  CZ  ARG A 800      22.758  28.135  23.073  1.00  6.610          C  
ATOM  12428  NH1 ARG A 800      23.152  28.082  21.826  1.00  6.610          N  
ATOM  12429  NH2 ARG A 800      23.428  27.493  24.019  1.00  6.610          N  
ATOM  12430  H   ARG A 800      16.255  30.720  23.929  1.00  5.650          H  
ATOM  12431  HA  ARG A 800      17.857  32.165  23.301  1.00  5.680          H  
ATOM  12432 1HB  ARG A 800      18.643  30.185  21.141  1.00  7.940          H  
ATOM  12433 2HB  ARG A 800      19.501  31.634  21.569  1.00  7.940          H  
ATOM  12434 1HG  ARG A 800      19.944  30.813  23.789  1.00  7.940          H  
ATOM  12435 2HG  ARG A 800      19.063  29.309  23.419  1.00  7.940          H  
ATOM  12436 1HD  ARG A 800      20.578  28.877  21.610  1.00  7.940          H  
ATOM  12437 2HD  ARG A 800      21.461  30.374  22.005  1.00  7.940          H  
ATOM  12438  HE  ARG A 800      21.359  28.866  24.350  1.00  7.940          H  
ATOM  12439 1HH1 ARG A 800      22.639  28.560  21.101  1.00  7.940          H  
ATOM  12440 2HH1 ARG A 800      23.968  27.533  21.541  1.00  7.940          H  
ATOM  12441 1HH2 ARG A 800      23.115  27.533  24.979  1.00  7.940          H  
ATOM  12442 2HH2 ARG A 800      24.252  26.960  23.781  1.00  7.940          H  
ATOM  12443  N   TRP A 801      15.857  32.047  20.786  1.00  4.310          N  
ATOM  12444  CA  TRP A 801      15.235  32.906  19.772  1.00  4.170          C  
ATOM  12445  C   TRP A 801      14.136  33.738  20.381  1.00  4.380          C  
ATOM  12446  O   TRP A 801      13.785  34.803  19.876  1.00  4.260          O  
ATOM  12447  CB  TRP A 801      14.719  32.114  18.603  1.00  5.890          C  
ATOM  12448  CG  TRP A 801      15.753  31.759  17.640  1.00  5.890          C  
ATOM  12449  CD1 TRP A 801      16.403  30.591  17.529  1.00  5.890          C  
ATOM  12450  CD2 TRP A 801      16.251  32.609  16.576  1.00  5.890          C  
ATOM  12451  NE1 TRP A 801      17.262  30.629  16.456  1.00  5.890          N  
ATOM  12452  CE2 TRP A 801      17.169  31.865  15.861  1.00  5.890          C  
ATOM  12453  CE3 TRP A 801      15.974  33.924  16.179  1.00  5.890          C  
ATOM  12454  CZ2 TRP A 801      17.814  32.374  14.750  1.00  5.890          C  
ATOM  12455  CZ3 TRP A 801      16.629  34.450  15.067  1.00  5.890          C  
ATOM  12456  CH2 TRP A 801      17.525  33.689  14.366  1.00  5.890          C  
ATOM  12457  H   TRP A 801      15.368  31.192  21.065  1.00  5.170          H  
ATOM  12458  HA  TRP A 801      15.995  33.582  19.385  1.00  5.000          H  
ATOM  12459 1HB  TRP A 801      14.268  31.188  18.973  1.00  7.070          H  
ATOM  12460 2HB  TRP A 801      13.940  32.673  18.092  1.00  7.070          H  
ATOM  12461  HD1 TRP A 801      16.254  29.732  18.188  1.00  7.070          H  
ATOM  12462  HE1 TRP A 801      17.850  29.862  16.164  1.00  7.070          H  
ATOM  12463  HE3 TRP A 801      15.259  34.515  16.740  1.00  7.070          H  
ATOM  12464  HZ2 TRP A 801      18.512  31.789  14.191  1.00  7.070          H  
ATOM  12465  HZ3 TRP A 801      16.408  35.475  14.768  1.00  7.070          H  
ATOM  12466  HH2 TRP A 801      18.022  34.116  13.495  1.00  7.070          H  
ATOM  12467  N   SER A 802      13.685  33.305  21.556  1.00  4.750          N  
ATOM  12468  CA  SER A 802      12.662  33.959  22.363  1.00  4.960          C  
ATOM  12469  C   SER A 802      13.139  35.335  22.834  1.00  5.120          C  
ATOM  12470  O   SER A 802      12.361  36.167  23.303  1.00  5.240          O  
ATOM  12471  CB  SER A 802      12.325  33.082  23.552  1.00  6.860          C  
ATOM  12472  OG  SER A 802      13.421  32.978  24.435  1.00  6.860          O  
ATOM  12473  H   SER A 802      13.974  32.377  21.862  1.00  5.700          H  
ATOM  12474  HA  SER A 802      11.767  34.089  21.751  1.00  5.950          H  
ATOM  12475 1HB  SER A 802      11.467  33.497  24.078  1.00  8.230          H  
ATOM  12476 2HB  SER A 802      12.043  32.088  23.195  1.00  8.230          H  
ATOM  12477  HG  SER A 802      13.125  32.412  25.154  1.00  8.230          H  
ATOM  12478  N   LYS A 803      14.444  35.560  22.707  1.00  5.170          N  
ATOM  12479  CA  LYS A 803      15.095  36.802  23.069  1.00  5.340          C  
ATOM  12480  C   LYS A 803      14.979  37.885  21.979  1.00  5.060          C  
ATOM  12481  O   LYS A 803      15.224  39.061  22.266  1.00  5.050          O  
ATOM  12482  CB  LYS A 803      16.568  36.524  23.377  1.00  7.410          C  
ATOM  12483  CG  LYS A 803      16.792  35.687  24.629  1.00  7.410          C  
ATOM  12484  CD  LYS A 803      18.281  35.448  24.910  1.00  7.410          C  
ATOM  12485  CE  LYS A 803      18.466  34.667  26.218  1.00  7.410          C  
ATOM  12486  NZ  LYS A 803      19.901  34.453  26.566  1.00  7.410          N  
ATOM  12487  H   LYS A 803      14.994  34.808  22.321  1.00  6.200          H  
ATOM  12488  HA  LYS A 803      14.616  37.188  23.967  1.00  6.410          H  
ATOM  12489 1HB  LYS A 803      17.007  35.983  22.537  1.00  8.890          H  
ATOM  12490 2HB  LYS A 803      17.109  37.465  23.475  1.00  8.890          H  
ATOM  12491 1HG  LYS A 803      16.340  36.195  25.481  1.00  8.890          H  
ATOM  12492 2HG  LYS A 803      16.295  34.724  24.502  1.00  8.890          H  
ATOM  12493 1HD  LYS A 803      18.719  34.875  24.087  1.00  8.890          H  
ATOM  12494 2HD  LYS A 803      18.801  36.403  24.981  1.00  8.890          H  
ATOM  12495 1HE  LYS A 803      17.991  35.222  27.025  1.00  8.890          H  
ATOM  12496 2HE  LYS A 803      17.980  33.696  26.122  1.00  8.890          H  
ATOM  12497 1HZ  LYS A 803      19.960  33.943  27.433  1.00  8.890          H  
ATOM  12498 2HZ  LYS A 803      20.390  33.912  25.837  1.00  8.890          H  
ATOM  12499 3HZ  LYS A 803      20.359  35.342  26.672  1.00  8.890          H  
ATOM  12500  N   CYS A 804      14.610  37.500  20.747  1.00  4.940          N  
ATOM  12501  CA  CYS A 804      14.497  38.466  19.658  1.00  4.670          C  
ATOM  12502  C   CYS A 804      13.127  39.108  19.612  1.00  4.700          C  
ATOM  12503  O   CYS A 804      12.107  38.457  19.842  1.00  4.770          O  
ATOM  12504  CB  CYS A 804      14.680  37.830  18.275  1.00  6.650          C  
ATOM  12505  SG  CYS A 804      16.288  37.198  17.872  1.00  6.650          S  
ATOM  12506  H   CYS A 804      14.384  36.522  20.559  1.00  5.930          H  
ATOM  12507  HA  CYS A 804      15.253  39.240  19.802  1.00  5.600          H  
ATOM  12508 1HB  CYS A 804      13.969  37.009  18.171  1.00  7.980          H  
ATOM  12509 2HB  CYS A 804      14.419  38.571  17.528  1.00  7.980          H  
ATOM  12510  HG  CYS A 804      16.989  38.241  18.369  1.00  7.980          H  
ATOM  12511  N   LYS A 805      13.081  40.368  19.220  1.00  4.670          N  
ATOM  12512  CA  LYS A 805      11.782  40.990  18.992  1.00  4.690          C  
ATOM  12513  C   LYS A 805      11.386  40.701  17.557  1.00  4.350          C  
ATOM  12514  O   LYS A 805      12.273  40.526  16.724  1.00  4.160          O  
ATOM  12515  CB  LYS A 805      11.825  42.493  19.254  1.00  6.560          C  
ATOM  12516  CG  LYS A 805      12.086  42.870  20.709  1.00  6.560          C  
ATOM  12517  CD  LYS A 805      12.062  44.384  20.903  1.00  6.560          C  
ATOM  12518  CE  LYS A 805      12.319  44.766  22.359  1.00  6.560          C  
ATOM  12519  NZ  LYS A 805      12.310  46.245  22.558  1.00  6.560          N  
ATOM  12520  H   LYS A 805      13.964  40.874  19.076  1.00  5.600          H  
ATOM  12521  HA  LYS A 805      11.052  40.534  19.649  1.00  5.630          H  
ATOM  12522 1HB  LYS A 805      12.615  42.941  18.648  1.00  7.870          H  
ATOM  12523 2HB  LYS A 805      10.878  42.942  18.947  1.00  7.870          H  
ATOM  12524 1HG  LYS A 805      11.334  42.409  21.344  1.00  7.870          H  
ATOM  12525 2HG  LYS A 805      13.064  42.486  21.006  1.00  7.870          H  
ATOM  12526 1HD  LYS A 805      12.830  44.841  20.277  1.00  7.870          H  
ATOM  12527 2HD  LYS A 805      11.090  44.776  20.600  1.00  7.870          H  
ATOM  12528 1HE  LYS A 805      11.548  44.321  22.986  1.00  7.870          H  
ATOM  12529 2HE  LYS A 805      13.291  44.376  22.663  1.00  7.870          H  
ATOM  12530 1HZ  LYS A 805      12.484  46.455  23.532  1.00  7.870          H  
ATOM  12531 2HZ  LYS A 805      13.031  46.669  21.990  1.00  7.870          H  
ATOM  12532 3HZ  LYS A 805      11.410  46.618  22.291  1.00  7.870          H  
ATOM  12533  N   ILE A 806      10.098  40.676  17.230  1.00  4.290          N  
ATOM  12534  CA  ILE A 806       9.719  40.478  15.829  1.00  3.960          C  
ATOM  12535  C   ILE A 806       9.053  41.739  15.283  1.00  4.070          C  
ATOM  12536  O   ILE A 806       8.009  42.155  15.774  1.00  4.510          O  
ATOM  12537  CB  ILE A 806       8.751  39.279  15.671  1.00  5.680          C  
ATOM  12538  CG1 ILE A 806       9.414  37.994  16.244  1.00  5.680          C  
ATOM  12539  CG2 ILE A 806       8.445  39.076  14.152  1.00  5.680          C  
ATOM  12540  CD1 ILE A 806       8.485  36.806  16.433  1.00  5.680          C  
ATOM  12541  H   ILE A 806       9.386  40.802  17.945  1.00  5.150          H  
ATOM  12542  HA  ILE A 806      10.611  40.287  15.235  1.00  4.750          H  
ATOM  12543  HB  ILE A 806       7.831  39.465  16.198  1.00  6.810          H  
ATOM  12544 1HG1 ILE A 806      10.196  37.702  15.571  1.00  6.810          H  
ATOM  12545 2HG1 ILE A 806       9.855  38.223  17.212  1.00  6.810          H  
ATOM  12546 1HG2 ILE A 806       7.776  38.243  14.011  1.00  6.810          H  
ATOM  12547 2HG2 ILE A 806       7.977  39.971  13.738  1.00  6.810          H  
ATOM  12548 3HG2 ILE A 806       9.381  38.883  13.617  1.00  6.810          H  
ATOM  12549 1HD1 ILE A 806       9.055  35.966  16.832  1.00  6.810          H  
ATOM  12550 2HD1 ILE A 806       7.693  37.065  17.130  1.00  6.810          H  
ATOM  12551 3HD1 ILE A 806       8.047  36.512  15.514  1.00  6.810          H  
ATOM  12552  N   ARG A 807       9.664  42.345  14.277  1.00  3.890          N  
ATOM  12553  CA  ARG A 807       9.155  43.565  13.649  1.00  3.890          C  
ATOM  12554  C   ARG A 807       8.409  43.210  12.373  1.00  3.710          C  
ATOM  12555  O   ARG A 807       8.851  42.334  11.625  1.00  3.530          O  
ATOM  12556  CB  ARG A 807      10.279  44.550  13.340  1.00  5.450          C  
ATOM  12557  CG  ARG A 807       9.800  45.840  12.680  1.00  5.450          C  
ATOM  12558  CD  ARG A 807      10.856  46.850  12.418  1.00  5.450          C  
ATOM  12559  NE  ARG A 807      11.382  47.473  13.603  1.00  5.450          N  
ATOM  12560  CZ  ARG A 807      12.607  47.338  14.141  1.00  5.450          C  
ATOM  12561  NH1 ARG A 807      13.555  46.588  13.609  1.00  5.450          N  
ATOM  12562  NH2 ARG A 807      12.830  48.026  15.245  1.00  5.450          N  
ATOM  12563  H   ARG A 807      10.518  41.912  13.910  1.00  4.670          H  
ATOM  12564  HA  ARG A 807       8.456  44.051  14.333  1.00  4.670          H  
ATOM  12565 1HB  ARG A 807      10.788  44.815  14.265  1.00  6.540          H  
ATOM  12566 2HB  ARG A 807      11.013  44.082  12.684  1.00  6.540          H  
ATOM  12567 1HG  ARG A 807       9.358  45.619  11.710  1.00  6.540          H  
ATOM  12568 2HG  ARG A 807       9.048  46.305  13.321  1.00  6.540          H  
ATOM  12569 1HD  ARG A 807      11.666  46.376  11.900  1.00  6.540          H  
ATOM  12570 2HD  ARG A 807      10.447  47.627  11.792  1.00  6.540          H  
ATOM  12571  HE  ARG A 807      10.749  48.081  14.125  1.00  6.540          H  
ATOM  12572 1HH1 ARG A 807      13.388  46.024  12.752  1.00  6.540          H  
ATOM  12573 2HH1 ARG A 807      14.464  46.561  14.041  1.00  6.540          H  
ATOM  12574 1HH2 ARG A 807      12.043  48.590  15.612  1.00  6.540          H  
ATOM  12575 2HH2 ARG A 807      13.718  47.991  15.715  1.00  6.540          H  
ATOM  12576  N   VAL A 808       7.294  43.886  12.097  1.00  3.770          N  
ATOM  12577  CA  VAL A 808       6.559  43.586  10.871  1.00  3.600          C  
ATOM  12578  C   VAL A 808       6.435  44.779   9.929  1.00  3.610          C  
ATOM  12579  O   VAL A 808       5.934  45.840  10.299  1.00  3.860          O  
ATOM  12580  CB  VAL A 808       5.158  43.015  11.237  1.00  5.110          C  
ATOM  12581  CG1 VAL A 808       4.302  42.742   9.967  1.00  5.110          C  
ATOM  12582  CG2 VAL A 808       5.352  41.698  12.034  1.00  5.110          C  
ATOM  12583  H   VAL A 808       6.962  44.626  12.729  1.00  4.520          H  
ATOM  12584  HA  VAL A 808       7.099  42.811  10.332  1.00  4.320          H  
ATOM  12585  HB  VAL A 808       4.628  43.740  11.847  1.00  6.130          H  
ATOM  12586 1HG1 VAL A 808       3.330  42.348  10.261  1.00  6.130          H  
ATOM  12587 2HG1 VAL A 808       4.158  43.668   9.417  1.00  6.130          H  
ATOM  12588 3HG1 VAL A 808       4.809  42.015   9.327  1.00  6.130          H  
ATOM  12589 1HG2 VAL A 808       4.388  41.290  12.311  1.00  6.130          H  
ATOM  12590 2HG2 VAL A 808       5.888  40.974  11.420  1.00  6.130          H  
ATOM  12591 3HG2 VAL A 808       5.926  41.891  12.940  1.00  6.130          H  
ATOM  12592  N   PHE A 809       6.887  44.570   8.700  1.00  3.360          N  
ATOM  12593  CA  PHE A 809       6.821  45.565   7.648  1.00  3.350          C  
ATOM  12594  C   PHE A 809       5.864  45.093   6.582  1.00  3.270          C  
ATOM  12595  O   PHE A 809       5.931  43.943   6.135  1.00  3.090          O  
ATOM  12596  CB  PHE A 809       8.157  45.754   6.939  1.00  4.690          C  
ATOM  12597  CG  PHE A 809       9.256  46.275   7.724  1.00  4.690          C  
ATOM  12598  CD1 PHE A 809      10.114  45.404   8.345  1.00  4.690          C  
ATOM  12599  CD2 PHE A 809       9.473  47.627   7.823  1.00  4.690          C  
ATOM  12600  CE1 PHE A 809      11.169  45.878   9.044  1.00  4.690          C  
ATOM  12601  CE2 PHE A 809      10.530  48.114   8.527  1.00  4.690          C  
ATOM  12602  CZ  PHE A 809      11.386  47.230   9.136  1.00  4.690          C  
ATOM  12603  H   PHE A 809       7.311  43.670   8.492  1.00  4.030          H  
ATOM  12604  HA  PHE A 809       6.472  46.505   8.059  1.00  4.020          H  
ATOM  12605 1HB  PHE A 809       8.471  44.805   6.552  1.00  5.630          H  
ATOM  12606 2HB  PHE A 809       8.014  46.413   6.083  1.00  5.630          H  
ATOM  12607  HD1 PHE A 809       9.944  44.325   8.262  1.00  5.630          H  
ATOM  12608  HD2 PHE A 809       8.787  48.311   7.329  1.00  5.630          H  
ATOM  12609  HE1 PHE A 809      11.848  45.191   9.531  1.00  5.630          H  
ATOM  12610  HE2 PHE A 809      10.696  49.190   8.602  1.00  5.630          H  
ATOM  12611  HZ  PHE A 809      12.243  47.595   9.704  1.00  5.630          H  
ATOM  12612  N   VAL A 810       4.994  45.984   6.156  1.00  3.430          N  
ATOM  12613  CA  VAL A 810       4.063  45.690   5.074  1.00  3.420          C  
ATOM  12614  C   VAL A 810       4.073  46.837   4.063  1.00  3.450          C  
ATOM  12615  O   VAL A 810       4.579  47.921   4.367  1.00  3.530          O  
ATOM  12616  CB  VAL A 810       2.637  45.454   5.613  1.00  4.790          C  
ATOM  12617  CG1 VAL A 810       2.605  44.261   6.568  1.00  4.790          C  
ATOM  12618  CG2 VAL A 810       2.170  46.674   6.309  1.00  4.790          C  
ATOM  12619  H   VAL A 810       4.979  46.899   6.623  1.00  4.120          H  
ATOM  12620  HA  VAL A 810       4.377  44.775   4.581  1.00  4.100          H  
ATOM  12621  HB  VAL A 810       1.974  45.234   4.775  1.00  5.750          H  
ATOM  12622 1HG1 VAL A 810       1.601  44.102   6.920  1.00  5.750          H  
ATOM  12623 2HG1 VAL A 810       2.941  43.386   6.035  1.00  5.750          H  
ATOM  12624 3HG1 VAL A 810       3.251  44.446   7.410  1.00  5.750          H  
ATOM  12625 1HG2 VAL A 810       1.171  46.529   6.653  1.00  5.750          H  
ATOM  12626 2HG2 VAL A 810       2.823  46.897   7.155  1.00  5.750          H  
ATOM  12627 3HG2 VAL A 810       2.179  47.496   5.612  1.00  5.750          H  
ATOM  12628  N   GLY A 811       3.511  46.619   2.880  1.00  3.410          N  
ATOM  12629  CA  GLY A 811       3.327  47.730   1.955  1.00  3.490          C  
ATOM  12630  C   GLY A 811       1.952  48.294   2.271  1.00  3.770          C  
ATOM  12631  O   GLY A 811       1.325  47.846   3.229  1.00  3.840          O  
ATOM  12632  H   GLY A 811       3.152  45.702   2.648  1.00  4.090          H  
ATOM  12633 1HA  GLY A 811       4.090  48.492   2.107  1.00  4.190          H  
ATOM  12634 2HA  GLY A 811       3.379  47.387   0.922  1.00  4.190          H  
ATOM  12635  N   GLY A 812       1.444  49.222   1.475  1.00  3.940          N  
ATOM  12636  CA  GLY A 812       0.127  49.776   1.785  1.00  4.200          C  
ATOM  12637  C   GLY A 812      -0.239  50.944   0.888  1.00  4.390          C  
ATOM  12638  O   GLY A 812       0.546  51.352   0.026  1.00  4.310          O  
ATOM  12639  H   GLY A 812       1.967  49.565   0.680  1.00  4.730          H  
ATOM  12640 1HA  GLY A 812      -0.631  48.996   1.688  1.00  5.040          H  
ATOM  12641 2HA  GLY A 812       0.096  50.098   2.825  1.00  5.040          H  
ATOM  12642  N   GLN A 813      -1.446  51.461   1.089  1.00  4.630          N  
ATOM  12643  CA  GLN A 813      -1.967  52.584   0.312  1.00  4.840          C  
ATOM  12644  C   GLN A 813      -1.619  53.946   0.910  1.00  4.980          C  
ATOM  12645  O   GLN A 813      -1.864  54.243   2.091  1.00  5.080          O  
ATOM  12646  CB  GLN A 813      -3.486  52.460   0.109  1.00  6.690          C  
ATOM  12647  CG  GLN A 813      -4.133  53.632  -0.722  1.00  6.690          C  
ATOM  12648  CD  GLN A 813      -5.636  53.441  -0.990  1.00  6.690          C  
ATOM  12649  OE1 GLN A 813      -6.164  52.343  -0.769  1.00  6.690          O  
ATOM  12650  NE2 GLN A 813      -6.329  54.480  -1.458  1.00  6.690          N  
ATOM  12651  H   GLN A 813      -2.006  51.037   1.839  1.00  5.560          H  
ATOM  12652  HA  GLN A 813      -1.510  52.541  -0.676  1.00  5.810          H  
ATOM  12653 1HB  GLN A 813      -3.689  51.537  -0.433  1.00  8.030          H  
ATOM  12654 2HB  GLN A 813      -3.973  52.362   1.064  1.00  8.030          H  
ATOM  12655 1HG  GLN A 813      -4.017  54.571  -0.172  1.00  8.030          H  
ATOM  12656 2HG  GLN A 813      -3.628  53.708  -1.684  1.00  8.030          H  
ATOM  12657 1HE2 GLN A 813      -7.303  54.390  -1.675  1.00  8.030          H  
ATOM  12658 2HE2 GLN A 813      -5.889  55.394  -1.615  1.00  8.030          H  
ATOM  12659  N   ILE A 814      -1.049  54.789   0.075  1.00  5.030          N  
ATOM  12660  CA  ILE A 814      -0.623  56.101   0.505  1.00  5.170          C  
ATOM  12661  C   ILE A 814      -1.815  56.933   0.930  1.00  5.410          C  
ATOM  12662  O   ILE A 814      -2.814  57.002   0.228  1.00  5.560          O  
ATOM  12663  CB  ILE A 814       0.220  56.762  -0.603  1.00  7.180          C  
ATOM  12664  CG1 ILE A 814       1.530  55.922  -0.754  1.00  7.180          C  
ATOM  12665  CG2 ILE A 814       0.503  58.235  -0.284  1.00  7.180          C  
ATOM  12666  CD1 ILE A 814       2.375  56.232  -1.962  1.00  7.180          C  
ATOM  12667  H   ILE A 814      -0.884  54.493  -0.879  1.00  6.040          H  
ATOM  12668  HA  ILE A 814       0.023  55.979   1.376  1.00  6.200          H  
ATOM  12669  HB  ILE A 814      -0.319  56.703  -1.551  1.00  8.620          H  
ATOM  12670 1HG1 ILE A 814       2.129  56.087   0.128  1.00  8.620          H  
ATOM  12671 2HG1 ILE A 814       1.270  54.866  -0.795  1.00  8.620          H  
ATOM  12672 1HG2 ILE A 814       1.093  58.682  -1.077  1.00  8.620          H  
ATOM  12673 2HG2 ILE A 814      -0.427  58.772  -0.207  1.00  8.620          H  
ATOM  12674 3HG2 ILE A 814       1.047  58.314   0.657  1.00  8.620          H  
ATOM  12675 1HD1 ILE A 814       3.263  55.588  -1.960  1.00  8.620          H  
ATOM  12676 2HD1 ILE A 814       1.790  56.042  -2.858  1.00  8.620          H  
ATOM  12677 3HD1 ILE A 814       2.694  57.269  -1.954  1.00  8.620          H  
ATOM  12678  N   ASN A 815      -1.680  57.538   2.114  1.00  5.670          N  
ATOM  12679  CA  ASN A 815      -2.676  58.363   2.805  1.00  5.900          C  
ATOM  12680  C   ASN A 815      -3.893  57.580   3.322  1.00  5.860          C  
ATOM  12681  O   ASN A 815      -4.870  58.178   3.774  1.00  5.960          O  
ATOM  12682  CB  ASN A 815      -3.133  59.510   1.925  1.00  8.170          C  
ATOM  12683  CG  ASN A 815      -2.020  60.434   1.556  1.00  8.170          C  
ATOM  12684  OD1 ASN A 815      -1.115  60.700   2.359  1.00  8.170          O  
ATOM  12685  ND2 ASN A 815      -2.061  60.942   0.350  1.00  8.170          N  
ATOM  12686  H   ASN A 815      -0.794  57.410   2.583  1.00  6.800          H  
ATOM  12687  HA  ASN A 815      -2.192  58.795   3.682  1.00  7.080          H  
ATOM  12688 1HB  ASN A 815      -3.587  59.134   1.020  1.00  9.800          H  
ATOM  12689 2HB  ASN A 815      -3.897  60.081   2.450  1.00  9.800          H  
ATOM  12690 1HD2 ASN A 815      -1.343  61.569   0.047  1.00  9.800          H  
ATOM  12691 2HD2 ASN A 815      -2.808  60.701  -0.271  1.00  9.800          H  
ATOM  12692  N   ARG A 816      -3.803  56.245   3.328  1.00  5.600          N  
ATOM  12693  CA  ARG A 816      -4.843  55.378   3.874  1.00  5.680          C  
ATOM  12694  C   ARG A 816      -4.237  54.425   4.893  1.00  5.530          C  
ATOM  12695  O   ARG A 816      -4.908  53.961   5.828  1.00  5.640          O  
ATOM  12696  CB  ARG A 816      -5.492  54.557   2.788  1.00  7.920          C  
ATOM  12697  CG  ARG A 816      -6.673  53.694   3.230  1.00  7.920          C  
ATOM  12698  CD  ARG A 816      -7.244  52.996   2.087  1.00  7.920          C  
ATOM  12699  NE  ARG A 816      -8.470  52.321   2.397  1.00  7.920          N  
ATOM  12700  CZ  ARG A 816      -9.261  51.736   1.470  1.00  7.920          C  
ATOM  12701  NH1 ARG A 816      -8.899  51.703   0.187  1.00  7.920          N  
ATOM  12702  NH2 ARG A 816     -10.425  51.215   1.831  1.00  7.920          N  
ATOM  12703  H   ARG A 816      -2.984  55.793   2.918  1.00  6.720          H  
ATOM  12704  HA  ARG A 816      -5.600  55.991   4.364  1.00  6.820          H  
ATOM  12705 1HB  ARG A 816      -5.819  55.210   1.980  1.00  9.500          H  
ATOM  12706 2HB  ARG A 816      -4.749  53.900   2.389  1.00  9.500          H  
ATOM  12707 1HG  ARG A 816      -6.344  52.935   3.943  1.00  9.500          H  
ATOM  12708 2HG  ARG A 816      -7.448  54.314   3.687  1.00  9.500          H  
ATOM  12709 1HD  ARG A 816      -7.442  53.716   1.297  1.00  9.500          H  
ATOM  12710 2HD  ARG A 816      -6.524  52.251   1.750  1.00  9.500          H  
ATOM  12711  HE  ARG A 816      -8.771  52.308   3.386  1.00  9.500          H  
ATOM  12712 1HH1 ARG A 816      -7.997  52.083  -0.124  1.00  9.500          H  
ATOM  12713 2HH1 ARG A 816      -9.506  51.269  -0.500  1.00  9.500          H  
ATOM  12714 1HH2 ARG A 816     -10.735  51.255   2.788  1.00  9.500          H  
ATOM  12715 2HH2 ARG A 816     -11.053  50.853   1.114  1.00  9.500          H  
ATOM  12716  N   MET A 817      -2.938  54.196   4.732  1.00  5.310          N  
ATOM  12717  CA  MET A 817      -2.207  53.188   5.473  1.00  5.150          C  
ATOM  12718  C   MET A 817      -2.308  53.269   6.998  1.00  5.310          C  
ATOM  12719  O   MET A 817      -2.110  52.260   7.663  1.00  5.250          O  
ATOM  12720  CB  MET A 817      -0.756  53.183   5.023  1.00  7.270          C  
ATOM  12721  CG  MET A 817       0.132  54.307   5.495  1.00  7.270          C  
ATOM  12722  SD  MET A 817       1.770  54.206   4.725  1.00  7.270          S  
ATOM  12723  CE  MET A 817       2.698  55.279   5.782  1.00  7.270          C  
ATOM  12724  H   MET A 817      -2.478  54.613   3.925  1.00  6.370          H  
ATOM  12725  HA  MET A 817      -2.623  52.233   5.172  1.00  6.180          H  
ATOM  12726 1HB  MET A 817      -0.331  52.306   5.385  1.00  8.730          H  
ATOM  12727 2HB  MET A 817      -0.707  53.129   3.940  1.00  8.730          H  
ATOM  12728 1HG  MET A 817      -0.317  55.264   5.248  1.00  8.730          H  
ATOM  12729 2HG  MET A 817       0.257  54.249   6.579  1.00  8.730          H  
ATOM  12730 1HE  MET A 817       3.727  55.323   5.446  1.00  8.730          H  
ATOM  12731 2HE  MET A 817       2.266  56.278   5.762  1.00  8.730          H  
ATOM  12732 3HE  MET A 817       2.672  54.892   6.801  1.00  8.730          H  
ATOM  12733  N   ASP A 818      -2.663  54.408   7.598  1.00  5.510          N  
ATOM  12734  CA  ASP A 818      -2.813  54.384   9.052  1.00  5.680          C  
ATOM  12735  C   ASP A 818      -3.906  53.362   9.430  1.00  5.810          C  
ATOM  12736  O   ASP A 818      -3.826  52.691  10.473  1.00  5.890          O  
ATOM  12737  CB  ASP A 818      -3.191  55.765   9.583  1.00  7.880          C  
ATOM  12738  CG  ASP A 818      -2.051  56.791   9.561  1.00  7.880          C  
ATOM  12739  OD1 ASP A 818      -0.890  56.421   9.495  1.00  7.880          O  
ATOM  12740  OD2 ASP A 818      -2.363  57.947   9.597  1.00  7.880          O  
ATOM  12741  H   ASP A 818      -2.797  55.272   7.090  1.00  6.610          H  
ATOM  12742  HA  ASP A 818      -1.878  54.063   9.491  1.00  6.820          H  
ATOM  12743 1HB  ASP A 818      -4.018  56.157   8.991  1.00  9.460          H  
ATOM  12744 2HB  ASP A 818      -3.550  55.668  10.607  1.00  9.460          H  
ATOM  12745  N   GLN A 819      -4.939  53.266   8.571  1.00  5.860          N  
ATOM  12746  CA  GLN A 819      -6.047  52.335   8.722  1.00  6.000          C  
ATOM  12747  C   GLN A 819      -5.525  50.926   8.625  1.00  5.690          C  
ATOM  12748  O   GLN A 819      -5.897  50.028   9.394  1.00  5.680          O  
ATOM  12749  CB  GLN A 819      -7.045  52.521   7.584  1.00  8.340          C  
ATOM  12750  CG  GLN A 819      -8.215  51.621   7.635  1.00  8.340          C  
ATOM  12751  CD  GLN A 819      -9.077  51.768   6.426  1.00  8.340          C  
ATOM  12752  OE1 GLN A 819      -8.605  51.960   5.287  1.00  8.340          O  
ATOM  12753  NE2 GLN A 819     -10.351  51.671   6.657  1.00  8.340          N  
ATOM  12754  H   GLN A 819      -4.937  53.838   7.724  1.00  7.030          H  
ATOM  12755  HA  GLN A 819      -6.520  52.481   9.692  1.00  7.200          H  
ATOM  12756 1HB  GLN A 819      -7.402  53.548   7.570  1.00 10.010          H  
ATOM  12757 2HB  GLN A 819      -6.552  52.334   6.637  1.00 10.010          H  
ATOM  12758 1HG  GLN A 819      -7.893  50.583   7.688  1.00 10.010          H  
ATOM  12759 2HG  GLN A 819      -8.806  51.874   8.512  1.00 10.010          H  
ATOM  12760 1HE2 GLN A 819     -11.003  51.751   5.913  1.00 10.010          H  
ATOM  12761 2HE2 GLN A 819     -10.676  51.533   7.626  1.00 10.010          H  
ATOM  12762  N   GLU A 820      -4.687  50.737   7.613  1.00  5.440          N  
ATOM  12763  CA  GLU A 820      -4.117  49.427   7.353  1.00  5.140          C  
ATOM  12764  C   GLU A 820      -3.253  48.982   8.524  1.00  5.040          C  
ATOM  12765  O   GLU A 820      -3.321  47.822   8.919  1.00  4.910          O  
ATOM  12766  CB  GLU A 820      -3.335  49.417   6.039  1.00  7.320          C  
ATOM  12767  CG  GLU A 820      -4.251  49.545   4.802  1.00  7.320          C  
ATOM  12768  CD  GLU A 820      -3.540  49.689   3.473  1.00  7.320          C  
ATOM  12769  OE1 GLU A 820      -2.523  50.326   3.416  1.00  7.320          O  
ATOM  12770  OE2 GLU A 820      -4.013  49.153   2.513  1.00  7.320          O  
ATOM  12771  H   GLU A 820      -4.494  51.559   7.024  1.00  6.530          H  
ATOM  12772  HA  GLU A 820      -4.935  48.715   7.251  1.00  6.170          H  
ATOM  12773 1HB  GLU A 820      -2.600  50.201   6.042  1.00  8.780          H  
ATOM  12774 2HB  GLU A 820      -2.793  48.474   5.953  1.00  8.780          H  
ATOM  12775 1HG  GLU A 820      -4.892  48.666   4.761  1.00  8.780          H  
ATOM  12776 2HG  GLU A 820      -4.897  50.415   4.947  1.00  8.780          H  
ATOM  12777  N   ARG A 821      -2.503  49.907   9.129  1.00  5.120          N  
ATOM  12778  CA  ARG A 821      -1.658  49.579  10.275  1.00  5.070          C  
ATOM  12779  C   ARG A 821      -2.490  48.961  11.366  1.00  5.220          C  
ATOM  12780  O   ARG A 821      -2.094  47.949  11.949  1.00  5.160          O  
ATOM  12781  CB  ARG A 821      -0.965  50.807  10.854  1.00  7.120          C  
ATOM  12782  CG  ARG A 821       0.055  50.500  11.962  1.00  7.120          C  
ATOM  12783  CD  ARG A 821       0.725  51.723  12.498  1.00  7.120          C  
ATOM  12784  NE  ARG A 821       1.538  52.421  11.485  1.00  7.120          N  
ATOM  12785  CZ  ARG A 821       1.230  53.610  10.876  1.00  7.120          C  
ATOM  12786  NH1 ARG A 821       0.123  54.248  11.152  1.00  7.120          N  
ATOM  12787  NH2 ARG A 821       2.053  54.138   9.988  1.00  7.120          N  
ATOM  12788  H   ARG A 821      -2.479  50.844   8.722  1.00  6.140          H  
ATOM  12789  HA  ARG A 821      -0.908  48.852   9.967  1.00  6.080          H  
ATOM  12790 1HB  ARG A 821      -0.478  51.359  10.072  1.00  8.540          H  
ATOM  12791 2HB  ARG A 821      -1.713  51.467  11.283  1.00  8.540          H  
ATOM  12792 1HG  ARG A 821      -0.437  49.994  12.786  1.00  8.540          H  
ATOM  12793 2HG  ARG A 821       0.828  49.860  11.557  1.00  8.540          H  
ATOM  12794 1HD  ARG A 821      -0.018  52.402  12.897  1.00  8.540          H  
ATOM  12795 2HD  ARG A 821       1.395  51.415  13.304  1.00  8.540          H  
ATOM  12796  HE  ARG A 821       2.421  51.980  11.236  1.00  8.540          H  
ATOM  12797 1HH1 ARG A 821      -0.533  53.883  11.816  1.00  8.540          H  
ATOM  12798 2HH1 ARG A 821      -0.097  55.134  10.656  1.00  8.540          H  
ATOM  12799 1HH2 ARG A 821       2.916  53.675   9.758  1.00  8.540          H  
ATOM  12800 2HH2 ARG A 821       1.812  55.020   9.542  1.00  8.540          H  
ATOM  12801  N   LYS A 822      -3.637  49.575  11.659  1.00  5.420          N  
ATOM  12802  CA  LYS A 822      -4.507  49.041  12.690  1.00  5.570          C  
ATOM  12803  C   LYS A 822      -4.962  47.625  12.340  1.00  5.430          C  
ATOM  12804  O   LYS A 822      -4.968  46.745  13.209  1.00  5.420          O  
ATOM  12805  CB  LYS A 822      -5.709  49.957  12.875  1.00  7.740          C  
ATOM  12806  CG  LYS A 822      -5.376  51.291  13.527  1.00  7.740          C  
ATOM  12807  CD  LYS A 822      -6.604  52.190  13.621  1.00  7.740          C  
ATOM  12808  CE  LYS A 822      -6.268  53.529  14.263  1.00  7.740          C  
ATOM  12809  NZ  LYS A 822      -7.450  54.439  14.288  1.00  7.740          N  
ATOM  12810  H   LYS A 822      -3.870  50.451  11.174  1.00  6.500          H  
ATOM  12811  HA  LYS A 822      -3.949  48.996  13.624  1.00  6.680          H  
ATOM  12812 1HB  LYS A 822      -6.159  50.162  11.908  1.00  9.290          H  
ATOM  12813 2HB  LYS A 822      -6.445  49.451  13.476  1.00  9.290          H  
ATOM  12814 1HG  LYS A 822      -4.978  51.115  14.526  1.00  9.290          H  
ATOM  12815 2HG  LYS A 822      -4.610  51.795  12.934  1.00  9.290          H  
ATOM  12816 1HD  LYS A 822      -6.999  52.372  12.617  1.00  9.290          H  
ATOM  12817 2HD  LYS A 822      -7.381  51.707  14.209  1.00  9.290          H  
ATOM  12818 1HE  LYS A 822      -5.934  53.358  15.285  1.00  9.290          H  
ATOM  12819 2HE  LYS A 822      -5.465  54.007  13.702  1.00  9.290          H  
ATOM  12820 1HZ  LYS A 822      -7.213  55.314  14.718  1.00  9.290          H  
ATOM  12821 2HZ  LYS A 822      -7.777  54.613  13.348  1.00  9.290          H  
ATOM  12822 3HZ  LYS A 822      -8.229  54.014  14.810  1.00  9.290          H  
ATOM  12823  N   ALA A 823      -5.329  47.396  11.068  1.00  5.330          N  
ATOM  12824  CA  ALA A 823      -5.739  46.060  10.622  1.00  5.190          C  
ATOM  12825  C   ALA A 823      -4.606  45.035  10.773  1.00  4.970          C  
ATOM  12826  O   ALA A 823      -4.840  43.899  11.201  1.00  4.930          O  
ATOM  12827  CB  ALA A 823      -6.191  46.100   9.175  1.00  7.320          C  
ATOM  12828  H   ALA A 823      -5.364  48.194  10.418  1.00  6.400          H  
ATOM  12829  HA  ALA A 823      -6.575  45.739  11.243  1.00  6.230          H  
ATOM  12830 1HB  ALA A 823      -6.524  45.106   8.875  1.00  8.790          H  
ATOM  12831 2HB  ALA A 823      -7.011  46.807   9.076  1.00  8.790          H  
ATOM  12832 3HB  ALA A 823      -5.365  46.412   8.544  1.00  8.790          H  
ATOM  12833  N   ILE A 824      -3.367  45.446  10.476  1.00  4.850          N  
ATOM  12834  CA  ILE A 824      -2.234  44.535  10.593  1.00  4.650          C  
ATOM  12835  C   ILE A 824      -2.057  44.163  12.046  1.00  4.740          C  
ATOM  12836  O   ILE A 824      -1.846  42.992  12.352  1.00  4.640          O  
ATOM  12837  CB  ILE A 824      -0.907  45.143  10.091  1.00  6.590          C  
ATOM  12838  CG1 ILE A 824      -0.970  45.502   8.589  1.00  6.590          C  
ATOM  12839  CG2 ILE A 824       0.293  44.172  10.368  1.00  6.590          C  
ATOM  12840  CD1 ILE A 824      -1.261  44.393   7.613  1.00  6.590          C  
ATOM  12841  H   ILE A 824      -3.252  46.388  10.090  1.00  5.820          H  
ATOM  12842  HA  ILE A 824      -2.451  43.625  10.042  1.00  5.580          H  
ATOM  12843  HB  ILE A 824      -0.747  46.072  10.623  1.00  7.910          H  
ATOM  12844 1HG1 ILE A 824      -1.715  46.239   8.452  1.00  7.910          H  
ATOM  12845 2HG1 ILE A 824      -0.026  45.935   8.341  1.00  7.910          H  
ATOM  12846 1HG2 ILE A 824       1.218  44.629  10.031  1.00  7.910          H  
ATOM  12847 2HG2 ILE A 824       0.369  43.968  11.423  1.00  7.910          H  
ATOM  12848 3HG2 ILE A 824       0.152  43.250   9.854  1.00  7.910          H  
ATOM  12849 1HD1 ILE A 824      -1.261  44.802   6.603  1.00  7.910          H  
ATOM  12850 2HD1 ILE A 824      -0.512  43.640   7.681  1.00  7.910          H  
ATOM  12851 3HD1 ILE A 824      -2.235  43.954   7.815  1.00  7.910          H  
ATOM  12852  N   ILE A 825      -2.143  45.147  12.938  1.00  4.940          N  
ATOM  12853  CA  ILE A 825      -1.996  44.880  14.355  1.00  5.050          C  
ATOM  12854  C   ILE A 825      -3.085  43.935  14.831  1.00  5.130          C  
ATOM  12855  O   ILE A 825      -2.790  43.019  15.606  1.00  5.100          O  
ATOM  12856  CB  ILE A 825      -1.946  46.167  15.182  1.00  7.030          C  
ATOM  12857  CG1 ILE A 825      -0.617  46.891  14.834  1.00  7.030          C  
ATOM  12858  CG2 ILE A 825      -2.036  45.820  16.683  1.00  7.030          C  
ATOM  12859  CD1 ILE A 825      -0.501  48.299  15.317  1.00  7.030          C  
ATOM  12860  H   ILE A 825      -2.289  46.108  12.607  1.00  5.930          H  
ATOM  12861  HA  ILE A 825      -1.040  44.381  14.503  1.00  6.060          H  
ATOM  12862  HB  ILE A 825      -2.769  46.826  14.895  1.00  8.430          H  
ATOM  12863 1HG1 ILE A 825       0.214  46.316  15.246  1.00  8.430          H  
ATOM  12864 2HG1 ILE A 825      -0.519  46.915  13.754  1.00  8.430          H  
ATOM  12865 1HG2 ILE A 825      -1.982  46.719  17.283  1.00  8.430          H  
ATOM  12866 2HG2 ILE A 825      -2.973  45.315  16.905  1.00  8.430          H  
ATOM  12867 3HG2 ILE A 825      -1.217  45.166  16.936  1.00  8.430          H  
ATOM  12868 1HD1 ILE A 825       0.464  48.702  15.001  1.00  8.430          H  
ATOM  12869 2HD1 ILE A 825      -1.305  48.895  14.885  1.00  8.430          H  
ATOM  12870 3HD1 ILE A 825      -0.563  48.335  16.398  1.00  8.430          H  
ATOM  12871  N   SER A 826      -4.340  44.144  14.398  1.00  5.230          N  
ATOM  12872  CA  SER A 826      -5.405  43.237  14.797  1.00  5.290          C  
ATOM  12873  C   SER A 826      -5.015  41.822  14.399  1.00  5.070          C  
ATOM  12874  O   SER A 826      -5.137  40.905  15.215  1.00  5.060          O  
ATOM  12875  CB  SER A 826      -6.730  43.609  14.166  1.00  7.380          C  
ATOM  12876  OG  SER A 826      -7.752  42.714  14.579  1.00  7.380          O  
ATOM  12877  H   SER A 826      -4.552  44.952  13.804  1.00  6.280          H  
ATOM  12878  HA  SER A 826      -5.510  43.276  15.881  1.00  6.350          H  
ATOM  12879 1HB  SER A 826      -6.993  44.631  14.437  1.00  8.860          H  
ATOM  12880 2HB  SER A 826      -6.634  43.578  13.079  1.00  8.860          H  
ATOM  12881  HG  SER A 826      -7.962  42.959  15.491  1.00  8.860          H  
ATOM  12882  N   LEU A 827      -4.511  41.627  13.172  1.00  4.870          N  
ATOM  12883  CA  LEU A 827      -4.067  40.294  12.796  1.00  4.650          C  
ATOM  12884  C   LEU A 827      -2.951  39.774  13.660  1.00  4.560          C  
ATOM  12885  O   LEU A 827      -3.018  38.639  14.118  1.00  4.520          O  
ATOM  12886  CB  LEU A 827      -3.553  40.197  11.363  1.00  6.600          C  
ATOM  12887  CG  LEU A 827      -2.933  38.795  10.980  1.00  6.600          C  
ATOM  12888  CD1 LEU A 827      -3.919  37.682  11.135  1.00  6.600          C  
ATOM  12889  CD2 LEU A 827      -2.488  38.862   9.610  1.00  6.600          C  
ATOM  12890  H   LEU A 827      -4.475  42.408  12.504  1.00  5.840          H  
ATOM  12891  HA  LEU A 827      -4.913  39.633  12.903  1.00  5.580          H  
ATOM  12892 1HB  LEU A 827      -4.342  40.411  10.685  1.00  7.920          H  
ATOM  12893 2HB  LEU A 827      -2.782  40.951  11.224  1.00  7.920          H  
ATOM  12894  HG  LEU A 827      -2.077  38.579  11.621  1.00  7.920          H  
ATOM  12895 1HD1 LEU A 827      -3.436  36.751  10.850  1.00  7.920          H  
ATOM  12896 2HD1 LEU A 827      -4.252  37.606  12.162  1.00  7.920          H  
ATOM  12897 3HD1 LEU A 827      -4.754  37.845  10.505  1.00  7.920          H  
ATOM  12898 1HD2 LEU A 827      -2.036  37.918   9.319  1.00  7.920          H  
ATOM  12899 2HD2 LEU A 827      -3.332  39.080   8.956  1.00  7.920          H  
ATOM  12900 3HD2 LEU A 827      -1.762  39.649   9.558  1.00  7.920          H  
ATOM  12901  N   LEU A 828      -1.922  40.571  13.911  1.00  4.560          N  
ATOM  12902  CA  LEU A 828      -0.789  40.037  14.644  1.00  4.500          C  
ATOM  12903  C   LEU A 828      -1.261  39.580  16.027  1.00  4.660          C  
ATOM  12904  O   LEU A 828      -0.771  38.574  16.561  1.00  4.590          O  
ATOM  12905  CB  LEU A 828       0.321  41.090  14.739  1.00  6.320          C  
ATOM  12906  CG  LEU A 828       0.954  41.550  13.357  1.00  6.320          C  
ATOM  12907  CD1 LEU A 828       2.002  42.599  13.643  1.00  6.320          C  
ATOM  12908  CD2 LEU A 828       1.483  40.393  12.531  1.00  6.320          C  
ATOM  12909  H   LEU A 828      -1.909  41.519  13.522  1.00  5.470          H  
ATOM  12910  HA  LEU A 828      -0.414  39.163  14.123  1.00  5.400          H  
ATOM  12911 1HB  LEU A 828      -0.101  41.980  15.215  1.00  7.590          H  
ATOM  12912 2HB  LEU A 828       1.122  40.713  15.375  1.00  7.590          H  
ATOM  12913  HG  LEU A 828       0.202  42.020  12.785  1.00  7.590          H  
ATOM  12914 1HD1 LEU A 828       2.400  42.961  12.706  1.00  7.590          H  
ATOM  12915 2HD1 LEU A 828       1.552  43.422  14.193  1.00  7.590          H  
ATOM  12916 3HD1 LEU A 828       2.805  42.166  14.233  1.00  7.590          H  
ATOM  12917 1HD2 LEU A 828       1.886  40.776  11.595  1.00  7.590          H  
ATOM  12918 2HD2 LEU A 828       2.246  39.905  13.070  1.00  7.590          H  
ATOM  12919 3HD2 LEU A 828       0.692  39.687  12.300  1.00  7.590          H  
ATOM  12920  N   SER A 829      -2.227  40.297  16.609  1.00  4.890          N  
ATOM  12921  CA  SER A 829      -2.818  39.886  17.876  1.00  5.080          C  
ATOM  12922  C   SER A 829      -3.586  38.551  17.707  1.00  5.060          C  
ATOM  12923  O   SER A 829      -3.353  37.588  18.437  1.00  5.090          O  
ATOM  12924  CB  SER A 829      -3.748  40.965  18.394  1.00  7.040          C  
ATOM  12925  OG  SER A 829      -4.339  40.592  19.611  1.00  7.040          O  
ATOM  12926  H   SER A 829      -2.536  41.170  16.167  1.00  5.870          H  
ATOM  12927  HA  SER A 829      -2.017  39.740  18.602  1.00  6.100          H  
ATOM  12928 1HB  SER A 829      -3.186  41.891  18.523  1.00  8.440          H  
ATOM  12929 2HB  SER A 829      -4.522  41.160  17.658  1.00  8.440          H  
ATOM  12930  HG  SER A 829      -4.890  41.331  19.868  1.00  8.440          H  
ATOM  12931  N   LYS A 830      -4.438  38.468  16.671  1.00  5.010          N  
ATOM  12932  CA  LYS A 830      -5.275  37.297  16.360  1.00  5.000          C  
ATOM  12933  C   LYS A 830      -4.481  36.073  15.874  1.00  4.860          C  
ATOM  12934  O   LYS A 830      -4.957  34.938  15.923  1.00  4.970          O  
ATOM  12935  CB  LYS A 830      -6.336  37.694  15.346  1.00  7.000          C  
ATOM  12936  CG  LYS A 830      -7.368  38.733  15.868  1.00  7.000          C  
ATOM  12937  CD  LYS A 830      -8.339  38.154  16.891  1.00  7.000          C  
ATOM  12938  CE  LYS A 830      -9.398  39.181  17.267  1.00  7.000          C  
ATOM  12939  NZ  LYS A 830     -10.359  38.650  18.278  1.00  7.000          N  
ATOM  12940  H   LYS A 830      -4.560  39.301  16.088  1.00  6.010          H  
ATOM  12941  HA  LYS A 830      -5.776  36.995  17.278  1.00  6.000          H  
ATOM  12942 1HB  LYS A 830      -5.854  38.118  14.469  1.00  8.400          H  
ATOM  12943 2HB  LYS A 830      -6.880  36.812  15.017  1.00  8.400          H  
ATOM  12944 1HG  LYS A 830      -6.832  39.536  16.358  1.00  8.400          H  
ATOM  12945 2HG  LYS A 830      -7.915  39.156  15.043  1.00  8.400          H  
ATOM  12946 1HD  LYS A 830      -8.823  37.271  16.465  1.00  8.400          H  
ATOM  12947 2HD  LYS A 830      -7.810  37.865  17.793  1.00  8.400          H  
ATOM  12948 1HE  LYS A 830      -8.907  40.063  17.674  1.00  8.400          H  
ATOM  12949 2HE  LYS A 830      -9.950  39.467  16.369  1.00  8.400          H  
ATOM  12950 1HZ  LYS A 830     -11.044  39.360  18.499  1.00  8.400          H  
ATOM  12951 2HZ  LYS A 830     -10.827  37.837  17.899  1.00  8.400          H  
ATOM  12952 3HZ  LYS A 830      -9.862  38.391  19.119  1.00  8.400          H  
ATOM  12953  N   PHE A 831      -3.268  36.331  15.404  1.00  4.640          N  
ATOM  12954  CA  PHE A 831      -2.319  35.333  14.939  1.00  4.470          C  
ATOM  12955  C   PHE A 831      -1.463  34.883  16.119  1.00  4.520          C  
ATOM  12956  O   PHE A 831      -0.679  33.946  16.008  1.00  4.370          O  
ATOM  12957  CB  PHE A 831      -1.388  35.939  13.877  1.00  6.330          C  
ATOM  12958  CG  PHE A 831      -0.655  34.959  13.018  1.00  6.330          C  
ATOM  12959  CD1 PHE A 831      -1.292  34.374  11.939  1.00  6.330          C  
ATOM  12960  CD2 PHE A 831       0.666  34.595  13.295  1.00  6.330          C  
ATOM  12961  CE1 PHE A 831      -0.638  33.459  11.145  1.00  6.330          C  
ATOM  12962  CE2 PHE A 831       1.314  33.670  12.504  1.00  6.330          C  
ATOM  12963  CZ  PHE A 831       0.661  33.105  11.424  1.00  6.330          C  
ATOM  12964  H   PHE A 831      -2.994  37.308  15.330  1.00  5.570          H  
ATOM  12965  HA  PHE A 831      -2.860  34.478  14.534  1.00  5.360          H  
ATOM  12966 1HB  PHE A 831      -1.964  36.581  13.227  1.00  7.590          H  
ATOM  12967 2HB  PHE A 831      -0.655  36.571  14.376  1.00  7.590          H  
ATOM  12968  HD1 PHE A 831      -2.323  34.649  11.719  1.00  7.590          H  
ATOM  12969  HD2 PHE A 831       1.177  35.040  14.152  1.00  7.590          H  
ATOM  12970  HE1 PHE A 831      -1.149  33.015  10.297  1.00  7.590          H  
ATOM  12971  HE2 PHE A 831       2.334  33.386  12.720  1.00  7.590          H  
ATOM  12972  HZ  PHE A 831       1.170  32.379  10.795  1.00  7.590          H  
ATOM  12973  N   ARG A 832      -1.600  35.593  17.246  1.00  4.750          N  
ATOM  12974  CA  ARG A 832      -0.822  35.420  18.454  1.00  4.860          C  
ATOM  12975  C   ARG A 832       0.671  35.576  18.196  1.00  4.680          C  
ATOM  12976  O   ARG A 832       1.473  34.851  18.779  1.00  4.690          O  
ATOM  12977  CB  ARG A 832      -1.102  34.058  19.073  1.00  6.760          C  
ATOM  12978  CG  ARG A 832      -2.546  33.828  19.461  1.00  6.760          C  
ATOM  12979  CD  ARG A 832      -2.727  32.515  20.114  1.00  6.760          C  
ATOM  12980  NE  ARG A 832      -4.119  32.278  20.466  1.00  6.760          N  
ATOM  12981  CZ  ARG A 832      -4.601  31.142  21.018  1.00  6.760          C  
ATOM  12982  NH1 ARG A 832      -3.795  30.132  21.284  1.00  6.760          N  
ATOM  12983  NH2 ARG A 832      -5.894  31.045  21.290  1.00  6.760          N  
ATOM  12984  H   ARG A 832      -2.310  36.319  17.302  1.00  5.700          H  
ATOM  12985  HA  ARG A 832      -1.133  36.193  19.159  1.00  5.830          H  
ATOM  12986 1HB  ARG A 832      -0.829  33.267  18.393  1.00  8.110          H  
ATOM  12987 2HB  ARG A 832      -0.500  33.938  19.971  1.00  8.110          H  
ATOM  12988 1HG  ARG A 832      -2.865  34.609  20.149  1.00  8.110          H  
ATOM  12989 2HG  ARG A 832      -3.172  33.858  18.567  1.00  8.110          H  
ATOM  12990 1HD  ARG A 832      -2.406  31.731  19.427  1.00  8.110          H  
ATOM  12991 2HD  ARG A 832      -2.128  32.478  21.023  1.00  8.110          H  
ATOM  12992  HE  ARG A 832      -4.776  33.026  20.276  1.00  8.110          H  
ATOM  12993 1HH1 ARG A 832      -2.810  30.199  21.079  1.00  8.110          H  
ATOM  12994 2HH1 ARG A 832      -4.163  29.285  21.695  1.00  8.110          H  
ATOM  12995 1HH2 ARG A 832      -6.513  31.818  21.086  1.00  8.110          H  
ATOM  12996 2HH2 ARG A 832      -6.264  30.201  21.701  1.00  8.110          H  
ATOM  12997  N   LEU A 833       1.069  36.548  17.359  1.00  4.540          N  
ATOM  12998  CA  LEU A 833       2.495  36.710  17.098  1.00  4.350          C  
ATOM  12999  C   LEU A 833       3.179  37.242  18.353  1.00  4.290          C  
ATOM  13000  O   LEU A 833       4.274  36.789  18.704  1.00  3.810          O  
ATOM  13001  CB  LEU A 833       2.771  37.644  15.896  1.00  6.170          C  
ATOM  13002  CG  LEU A 833       4.305  37.781  15.431  1.00  6.170          C  
ATOM  13003  CD1 LEU A 833       4.863  36.402  14.991  1.00  6.170          C  
ATOM  13004  CD2 LEU A 833       4.412  38.767  14.291  1.00  6.170          C  
ATOM  13005  H   LEU A 833       0.380  37.167  16.925  1.00  5.450          H  
ATOM  13006  HA  LEU A 833       2.901  35.735  16.883  1.00  5.220          H  
ATOM  13007 1HB  LEU A 833       2.198  37.282  15.044  1.00  7.400          H  
ATOM  13008 2HB  LEU A 833       2.404  38.643  16.143  1.00  7.400          H  
ATOM  13009  HG  LEU A 833       4.907  38.141  16.267  1.00  7.400          H  
ATOM  13010 1HD1 LEU A 833       5.897  36.507  14.683  1.00  7.400          H  
ATOM  13011 2HD1 LEU A 833       4.817  35.707  15.814  1.00  7.400          H  
ATOM  13012 3HD1 LEU A 833       4.280  36.014  14.153  1.00  7.400          H  
ATOM  13013 1HD2 LEU A 833       5.450  38.869  13.989  1.00  7.400          H  
ATOM  13014 2HD2 LEU A 833       3.832  38.401  13.448  1.00  7.400          H  
ATOM  13015 3HD2 LEU A 833       4.037  39.740  14.616  1.00  7.400          H  
ATOM  13016  N   GLY A 834       2.507  38.183  19.040  1.00  4.960          N  
ATOM  13017  CA  GLY A 834       3.014  38.820  20.257  1.00  4.980          C  
ATOM  13018  C   GLY A 834       3.661  40.191  20.053  1.00  4.950          C  
ATOM  13019  O   GLY A 834       3.928  40.900  21.025  1.00  5.120          O  
ATOM  13020  H   GLY A 834       1.599  38.463  18.687  1.00  5.950          H  
ATOM  13021 1HA  GLY A 834       2.193  38.920  20.967  1.00  5.980          H  
ATOM  13022 2HA  GLY A 834       3.741  38.156  20.723  1.00  5.980          H  
ATOM  13023  N   PHE A 835       3.900  40.578  18.808  1.00  4.870          N  
ATOM  13024  CA  PHE A 835       4.514  41.872  18.548  1.00  4.800          C  
ATOM  13025  C   PHE A 835       3.622  42.727  17.670  1.00  5.270          C  
ATOM  13026  O   PHE A 835       3.032  42.239  16.711  1.00  5.580          O  
ATOM  13027  CB  PHE A 835       5.879  41.669  17.909  1.00  6.750          C  
ATOM  13028  CG  PHE A 835       6.827  40.956  18.823  1.00  6.750          C  
ATOM  13029  CD1 PHE A 835       6.928  39.575  18.797  1.00  6.750          C  
ATOM  13030  CD2 PHE A 835       7.605  41.660  19.727  1.00  6.750          C  
ATOM  13031  CE1 PHE A 835       7.787  38.916  19.643  1.00  6.750          C  
ATOM  13032  CE2 PHE A 835       8.458  41.000  20.577  1.00  6.750          C  
ATOM  13033  CZ  PHE A 835       8.551  39.624  20.532  1.00  6.750          C  
ATOM  13034  H   PHE A 835       3.658  39.960  18.049  1.00  5.840          H  
ATOM  13035  HA  PHE A 835       4.652  42.392  19.495  1.00  5.760          H  
ATOM  13036 1HB  PHE A 835       5.784  41.093  16.987  1.00  8.100          H  
ATOM  13037 2HB  PHE A 835       6.316  42.632  17.646  1.00  8.100          H  
ATOM  13038  HD1 PHE A 835       6.315  39.005  18.098  1.00  8.100          H  
ATOM  13039  HD2 PHE A 835       7.531  42.750  19.767  1.00  8.100          H  
ATOM  13040  HE1 PHE A 835       7.856  37.827  19.611  1.00  8.100          H  
ATOM  13041  HE2 PHE A 835       9.061  41.562  21.288  1.00  8.100          H  
ATOM  13042  HZ  PHE A 835       9.234  39.096  21.207  1.00  8.100          H  
ATOM  13043  N   HIS A 836       3.533  44.018  17.997  1.00  5.460          N  
ATOM  13044  CA  HIS A 836       2.697  44.954  17.248  1.00  5.960          C  
ATOM  13045  C   HIS A 836       3.510  46.073  16.601  1.00  5.690          C  
ATOM  13046  O   HIS A 836       2.969  47.119  16.220  1.00  6.140          O  
ATOM  13047  CB  HIS A 836       1.653  45.571  18.185  1.00  8.140          C  
ATOM  13048  CG  HIS A 836       0.696  44.571  18.821  1.00  8.140          C  
ATOM  13049  ND1 HIS A 836      -0.101  44.905  19.897  1.00  8.140          N  
ATOM  13050  CD2 HIS A 836       0.405  43.268  18.535  1.00  8.140          C  
ATOM  13051  CE1 HIS A 836      -0.826  43.855  20.248  1.00  8.140          C  
ATOM  13052  NE2 HIS A 836      -0.528  42.853  19.448  1.00  8.140          N  
ATOM  13053  H   HIS A 836       4.035  44.351  18.810  1.00  6.550          H  
ATOM  13054  HA  HIS A 836       2.173  44.425  16.453  1.00  7.150          H  
ATOM  13055 1HB  HIS A 836       2.159  46.109  18.984  1.00  9.770          H  
ATOM  13056 2HB  HIS A 836       1.059  46.298  17.633  1.00  9.770          H  
ATOM  13057  HD1 HIS A 836      -0.007  45.724  20.465  1.00  9.770          H  
ATOM  13058  HD2 HIS A 836       0.758  42.565  17.784  1.00  9.770          H  
ATOM  13059  HE1 HIS A 836      -1.520  43.916  21.086  1.00  9.770          H  
ATOM  13060  N   GLU A 837       4.813  45.887  16.472  1.00  5.040          N  
ATOM  13061  CA  GLU A 837       5.595  46.954  15.874  1.00  4.820          C  
ATOM  13062  C   GLU A 837       5.473  46.893  14.367  1.00  4.570          C  
ATOM  13063  O   GLU A 837       6.271  46.247  13.677  1.00  4.360          O  
ATOM  13064  CB  GLU A 837       7.057  46.912  16.302  1.00  6.840          C  
ATOM  13065  CG  GLU A 837       7.825  48.104  15.782  1.00  6.840          C  
ATOM  13066  CD  GLU A 837       9.244  48.154  16.170  1.00  6.840          C  
ATOM  13067  OE1 GLU A 837       9.653  47.433  17.048  1.00  6.840          O  
ATOM  13068  OE2 GLU A 837       9.960  48.911  15.532  1.00  6.840          O  
ATOM  13069  H   GLU A 837       5.236  45.021  16.775  1.00  6.050          H  
ATOM  13070  HA  GLU A 837       5.186  47.910  16.202  1.00  5.780          H  
ATOM  13071 1HB  GLU A 837       7.124  46.902  17.390  1.00  8.200          H  
ATOM  13072 2HB  GLU A 837       7.530  46.003  15.928  1.00  8.200          H  
ATOM  13073 1HG  GLU A 837       7.776  48.091  14.705  1.00  8.200          H  
ATOM  13074 2HG  GLU A 837       7.331  49.012  16.122  1.00  8.200          H  
ATOM  13075  N   VAL A 838       4.441  47.566  13.879  1.00  4.640          N  
ATOM  13076  CA  VAL A 838       4.097  47.560  12.471  1.00  4.440          C  
ATOM  13077  C   VAL A 838       4.499  48.827  11.750  1.00  4.430          C  
ATOM  13078  O   VAL A 838       4.128  49.941  12.130  1.00  4.610          O  
ATOM  13079  CB  VAL A 838       2.590  47.321  12.272  1.00  6.300          C  
ATOM  13080  CG1 VAL A 838       2.209  47.395  10.747  1.00  6.300          C  
ATOM  13081  CG2 VAL A 838       2.255  45.960  12.825  1.00  6.300          C  
ATOM  13082  H   VAL A 838       3.850  48.050  14.558  1.00  5.570          H  
ATOM  13083  HA  VAL A 838       4.617  46.728  12.012  1.00  5.330          H  
ATOM  13084  HB  VAL A 838       2.027  48.084  12.803  1.00  7.560          H  
ATOM  13085 1HG1 VAL A 838       1.155  47.225  10.635  1.00  7.560          H  
ATOM  13086 2HG1 VAL A 838       2.443  48.377  10.339  1.00  7.560          H  
ATOM  13087 3HG1 VAL A 838       2.765  46.636  10.190  1.00  7.560          H  
ATOM  13088 1HG2 VAL A 838       1.201  45.768  12.704  1.00  7.560          H  
ATOM  13089 2HG2 VAL A 838       2.826  45.220  12.284  1.00  7.560          H  
ATOM  13090 3HG2 VAL A 838       2.509  45.916  13.875  1.00  7.560          H  
ATOM  13091  N   HIS A 839       5.224  48.624  10.669  1.00  4.200          N  
ATOM  13092  CA  HIS A 839       5.693  49.682   9.806  1.00  4.170          C  
ATOM  13093  C   HIS A 839       5.080  49.494   8.440  1.00  4.020          C  
ATOM  13094  O   HIS A 839       4.962  48.362   7.964  1.00  3.820          O  
ATOM  13095  CB  HIS A 839       7.210  49.625   9.686  1.00  5.850          C  
ATOM  13096  CG  HIS A 839       7.936  49.943  10.930  1.00  5.850          C  
ATOM  13097  ND1 HIS A 839       8.523  51.169  11.147  1.00  5.850          N  
ATOM  13098  CD2 HIS A 839       8.160  49.214  12.043  1.00  5.850          C  
ATOM  13099  CE1 HIS A 839       9.093  51.178  12.342  1.00  5.850          C  
ATOM  13100  NE2 HIS A 839       8.890  50.009  12.911  1.00  5.850          N  
ATOM  13101  H   HIS A 839       5.487  47.657  10.456  1.00  5.040          H  
ATOM  13102  HA  HIS A 839       5.396  50.654  10.195  1.00  5.000          H  
ATOM  13103 1HB  HIS A 839       7.480  48.615   9.413  1.00  7.020          H  
ATOM  13104 2HB  HIS A 839       7.549  50.291   8.892  1.00  7.020          H  
ATOM  13105  HD2 HIS A 839       7.822  48.191  12.218  1.00  7.020          H  
ATOM  13106  HE1 HIS A 839       9.634  52.013  12.786  1.00  7.020          H  
ATOM  13107  HE2 HIS A 839       9.222  49.734  13.864  1.00  7.020          H  
ATOM  13108  N   ILE A 840       4.662  50.586   7.822  1.00  4.130          N  
ATOM  13109  CA  ILE A 840       4.101  50.491   6.492  1.00  4.050          C  
ATOM  13110  C   ILE A 840       4.971  51.325   5.618  1.00  3.900          C  
ATOM  13111  O   ILE A 840       5.272  52.468   5.962  1.00  3.970          O  
ATOM  13112  CB  ILE A 840       2.660  50.958   6.398  1.00  5.700          C  
ATOM  13113  CG1 ILE A 840       1.833  50.154   7.371  1.00  5.700          C  
ATOM  13114  CG2 ILE A 840       2.202  50.694   4.941  1.00  5.700          C  
ATOM  13115  CD1 ILE A 840       0.464  50.582   7.520  1.00  5.700          C  
ATOM  13116  H   ILE A 840       4.775  51.489   8.264  1.00  4.960          H  
ATOM  13117  HA  ILE A 840       4.150  49.465   6.147  1.00  4.860          H  
ATOM  13118  HB  ILE A 840       2.569  52.008   6.654  1.00  6.840          H  
ATOM  13119 1HG1 ILE A 840       1.831  49.154   7.073  1.00  6.840          H  
ATOM  13120 2HG1 ILE A 840       2.288  50.220   8.351  1.00  6.840          H  
ATOM  13121 1HG2 ILE A 840       1.194  50.958   4.791  1.00  6.840          H  
ATOM  13122 2HG2 ILE A 840       2.803  51.261   4.237  1.00  6.840          H  
ATOM  13123 3HG2 ILE A 840       2.317  49.641   4.734  1.00  6.840          H  
ATOM  13124 1HD1 ILE A 840       0.018  49.946   8.218  1.00  6.840          H  
ATOM  13125 2HD1 ILE A 840       0.428  51.616   7.869  1.00  6.840          H  
ATOM  13126 3HD1 ILE A 840      -0.073  50.494   6.595  1.00  6.840          H  
ATOM  13127  N   LEU A 841       5.439  50.738   4.537  1.00  3.710          N  
ATOM  13128  CA  LEU A 841       6.369  51.442   3.699  1.00  3.550          C  
ATOM  13129  C   LEU A 841       5.782  51.950   2.367  1.00  3.570          C  
ATOM  13130  O   LEU A 841       5.693  51.196   1.394  1.00  3.510          O  
ATOM  13131  CB  LEU A 841       7.534  50.490   3.459  1.00  5.030          C  
ATOM  13132  CG  LEU A 841       8.178  49.879   4.766  1.00  5.030          C  
ATOM  13133  CD1 LEU A 841       9.259  48.966   4.359  1.00  5.030          C  
ATOM  13134  CD2 LEU A 841       8.719  50.976   5.678  1.00  5.030          C  
ATOM  13135  H   LEU A 841       5.141  49.777   4.328  1.00  4.450          H  
ATOM  13136  HA  LEU A 841       6.750  52.271   4.269  1.00  4.260          H  
ATOM  13137 1HB  LEU A 841       7.186  49.667   2.846  1.00  6.040          H  
ATOM  13138 2HB  LEU A 841       8.319  51.021   2.920  1.00  6.040          H  
ATOM  13139  HG  LEU A 841       7.432  49.293   5.307  1.00  6.040          H  
ATOM  13140 1HD1 LEU A 841       9.735  48.514   5.213  1.00  6.040          H  
ATOM  13141 2HD1 LEU A 841       8.866  48.184   3.710  1.00  6.040          H  
ATOM  13142 3HD1 LEU A 841       9.961  49.562   3.836  1.00  6.040          H  
ATOM  13143 1HD2 LEU A 841       9.181  50.534   6.556  1.00  6.040          H  
ATOM  13144 2HD2 LEU A 841       9.454  51.545   5.130  1.00  6.040          H  
ATOM  13145 3HD2 LEU A 841       7.928  51.639   6.006  1.00  6.040          H  
ATOM  13146  N   PRO A 842       5.540  53.279   2.217  1.00  3.710          N  
ATOM  13147  CA  PRO A 842       4.970  53.937   1.045  1.00  3.780          C  
ATOM  13148  C   PRO A 842       6.078  54.123   0.012  1.00  3.600          C  
ATOM  13149  O   PRO A 842       5.877  54.660  -1.070  1.00  3.700          O  
ATOM  13150  CB  PRO A 842       4.490  55.271   1.613  1.00  5.670          C  
ATOM  13151  CG  PRO A 842       5.496  55.589   2.692  1.00  5.670          C  
ATOM  13152  CD  PRO A 842       5.862  54.244   3.311  1.00  5.670          C  
ATOM  13153  HA  PRO A 842       4.139  53.336   0.643  1.00  4.540          H  
ATOM  13154 1HB  PRO A 842       4.471  56.030   0.817  1.00  6.800          H  
ATOM  13155 2HB  PRO A 842       3.463  55.169   1.996  1.00  6.800          H  
ATOM  13156 1HG  PRO A 842       6.381  56.098   2.259  1.00  6.800          H  
ATOM  13157 2HG  PRO A 842       5.060  56.286   3.422  1.00  6.800          H  
ATOM  13158 1HD  PRO A 842       6.946  54.271   3.540  1.00  6.800          H  
ATOM  13159 2HD  PRO A 842       5.245  54.061   4.188  1.00  6.800          H  
ATOM  13160  N   ASP A 843       7.262  53.658   0.400  1.00  3.420          N  
ATOM  13161  CA  ASP A 843       8.518  53.722  -0.299  1.00  3.240          C  
ATOM  13162  C   ASP A 843       8.540  52.717  -1.444  1.00  3.210          C  
ATOM  13163  O   ASP A 843       9.286  52.880  -2.429  1.00  3.530          O  
ATOM  13164  CB  ASP A 843       9.608  53.288   0.698  1.00  4.610          C  
ATOM  13165  CG  ASP A 843       9.771  54.196   1.927  1.00  4.610          C  
ATOM  13166  OD1 ASP A 843       9.307  55.303   1.923  1.00  4.610          O  
ATOM  13167  OD2 ASP A 843      10.337  53.723   2.892  1.00  4.610          O  
ATOM  13168  H   ASP A 843       7.329  53.269   1.321  1.00  4.100          H  
ATOM  13169  HA  ASP A 843       8.675  54.732  -0.677  1.00  3.890          H  
ATOM  13170 1HB  ASP A 843       9.379  52.282   1.051  1.00  5.530          H  
ATOM  13171 2HB  ASP A 843      10.564  53.230   0.187  1.00  5.530          H  
ATOM  13172  N   ILE A 844       7.746  51.654  -1.286  1.00  2.910          N  
ATOM  13173  CA  ILE A 844       7.756  50.543  -2.217  1.00  2.970          C  
ATOM  13174  C   ILE A 844       7.228  50.982  -3.581  1.00  2.770          C  
ATOM  13175  O   ILE A 844       6.152  51.577  -3.691  1.00  2.920          O  
ATOM  13176  CB  ILE A 844       6.962  49.353  -1.628  1.00  4.130          C  
ATOM  13177  CG1 ILE A 844       7.686  48.872  -0.330  1.00  4.130          C  
ATOM  13178  CG2 ILE A 844       6.877  48.214  -2.657  1.00  4.130          C  
ATOM  13179  CD1 ILE A 844       6.927  47.884   0.515  1.00  4.130          C  
ATOM  13180  H   ILE A 844       7.110  51.623  -0.478  1.00  3.490          H  
ATOM  13181  HA  ILE A 844       8.785  50.215  -2.348  1.00  3.560          H  
ATOM  13182  HB  ILE A 844       5.960  49.682  -1.348  1.00  4.960          H  
ATOM  13183 1HG1 ILE A 844       8.620  48.431  -0.608  1.00  4.960          H  
ATOM  13184 2HG1 ILE A 844       7.886  49.739   0.293  1.00  4.960          H  
ATOM  13185 1HG2 ILE A 844       6.326  47.375  -2.252  1.00  4.960          H  
ATOM  13186 2HG2 ILE A 844       6.369  48.566  -3.525  1.00  4.960          H  
ATOM  13187 3HG2 ILE A 844       7.879  47.889  -2.933  1.00  4.960          H  
ATOM  13188 1HD1 ILE A 844       7.521  47.630   1.392  1.00  4.960          H  
ATOM  13189 2HD1 ILE A 844       5.997  48.337   0.829  1.00  4.960          H  
ATOM  13190 3HD1 ILE A 844       6.724  46.985  -0.045  1.00  4.960          H  
ATOM  13191  N   ASN A 845       8.019  50.649  -4.608  1.00  2.790          N  
ATOM  13192  CA  ASN A 845       7.817  50.980  -6.019  1.00  2.930          C  
ATOM  13193  C   ASN A 845       7.806  52.484  -6.331  1.00  2.850          C  
ATOM  13194  O   ASN A 845       7.178  52.887  -7.307  1.00  3.050          O  
ATOM  13195  CB  ASN A 845       6.494  50.418  -6.537  1.00  4.050          C  
ATOM  13196  CG  ASN A 845       6.354  48.931  -6.546  1.00  4.050          C  
ATOM  13197  OD1 ASN A 845       7.145  48.191  -7.141  1.00  4.050          O  
ATOM  13198  ND2 ASN A 845       5.313  48.472  -5.896  1.00  4.050          N  
ATOM  13199  H   ASN A 845       8.853  50.131  -4.373  1.00  3.350          H  
ATOM  13200  HA  ASN A 845       8.638  50.536  -6.578  1.00  3.520          H  
ATOM  13201 1HB  ASN A 845       5.662  50.846  -5.986  1.00  4.860          H  
ATOM  13202 2HB  ASN A 845       6.384  50.745  -7.567  1.00  4.860          H  
ATOM  13203 1HD2 ASN A 845       5.127  47.492  -5.835  1.00  4.860          H  
ATOM  13204 2HD2 ASN A 845       4.689  49.111  -5.443  1.00  4.860          H  
ATOM  13205  N   GLN A 846       8.534  53.331  -5.581  1.00  2.810          N  
ATOM  13206  CA  GLN A 846       8.484  54.751  -5.949  1.00  2.910          C  
ATOM  13207  C   GLN A 846       9.703  55.347  -6.673  1.00  2.760          C  
ATOM  13208  O   GLN A 846       9.545  56.246  -7.495  1.00  3.230          O  
ATOM  13209  CB  GLN A 846       8.220  55.577  -4.698  1.00  4.030          C  
ATOM  13210  CG  GLN A 846       6.955  55.179  -4.000  1.00  4.030          C  
ATOM  13211  CD  GLN A 846       5.769  55.250  -4.882  1.00  4.030          C  
ATOM  13212  OE1 GLN A 846       5.498  56.273  -5.537  1.00  4.030          O  
ATOM  13213  NE2 GLN A 846       5.036  54.135  -4.936  1.00  4.030          N  
ATOM  13214  H   GLN A 846       9.026  53.034  -4.735  1.00  3.370          H  
ATOM  13215  HA  GLN A 846       7.640  54.890  -6.622  1.00  3.490          H  
ATOM  13216 1HB  GLN A 846       9.041  55.439  -3.992  1.00  4.840          H  
ATOM  13217 2HB  GLN A 846       8.171  56.633  -4.951  1.00  4.840          H  
ATOM  13218 1HG  GLN A 846       7.044  54.155  -3.640  1.00  4.840          H  
ATOM  13219 2HG  GLN A 846       6.792  55.849  -3.158  1.00  4.840          H  
ATOM  13220 1HE2 GLN A 846       4.223  54.078  -5.510  1.00  4.840          H  
ATOM  13221 2HE2 GLN A 846       5.329  53.300  -4.402  1.00  4.840          H  
ATOM  13222  N   ASN A 847      10.908  54.892  -6.361  1.00  2.400          N  
ATOM  13223  CA  ASN A 847      12.114  55.491  -6.943  1.00  2.320          C  
ATOM  13224  C   ASN A 847      13.292  54.518  -6.892  1.00  2.260          C  
ATOM  13225  O   ASN A 847      14.219  54.702  -6.099  1.00  2.200          O  
ATOM  13226  CB  ASN A 847      12.480  56.779  -6.229  1.00  3.280          C  
ATOM  13227  CG  ASN A 847      13.619  57.508  -6.916  1.00  3.280          C  
ATOM  13228  OD1 ASN A 847      14.047  57.121  -8.016  1.00  3.280          O  
ATOM  13229  ND2 ASN A 847      14.110  58.553  -6.290  1.00  3.280          N  
ATOM  13230  H   ASN A 847      10.981  54.128  -5.711  1.00  2.880          H  
ATOM  13231  HA  ASN A 847      11.900  55.756  -7.974  1.00  2.780          H  
ATOM  13232 1HB  ASN A 847      11.612  57.440  -6.194  1.00  3.940          H  
ATOM  13233 2HB  ASN A 847      12.767  56.560  -5.200  1.00  3.940          H  
ATOM  13234 1HD2 ASN A 847      14.862  59.075  -6.696  1.00  3.940          H  
ATOM  13235 2HD2 ASN A 847      13.731  58.828  -5.407  1.00  3.940          H  
ATOM  13236  N   PRO A 848      13.356  53.550  -7.809  1.00  2.640          N  
ATOM  13237  CA  PRO A 848      14.216  52.380  -7.759  1.00  2.690          C  
ATOM  13238  C   PRO A 848      15.682  52.593  -8.124  1.00  2.650          C  
ATOM  13239  O   PRO A 848      16.184  51.922  -9.019  1.00  3.210          O  
ATOM  13240  CB  PRO A 848      13.526  51.478  -8.792  1.00  4.040          C  
ATOM  13241  CG  PRO A 848      12.979  52.456  -9.816  1.00  4.040          C  
ATOM  13242  CD  PRO A 848      12.525  53.645  -9.023  1.00  4.040          C  
ATOM  13243  HA  PRO A 848      14.155  51.940  -6.757  1.00  3.230          H  
ATOM  13244 1HB  PRO A 848      14.239  50.752  -9.220  1.00  4.840          H  
ATOM  13245 2HB  PRO A 848      12.734  50.887  -8.315  1.00  4.840          H  
ATOM  13246 1HG  PRO A 848      13.768  52.716 -10.537  1.00  4.840          H  
ATOM  13247 2HG  PRO A 848      12.157  52.011 -10.389  1.00  4.840          H  
ATOM  13248 1HD  PRO A 848      12.769  54.558  -9.593  1.00  4.840          H  
ATOM  13249 2HD  PRO A 848      11.450  53.569  -8.792  1.00  4.840          H  
ATOM  13250  N   ARG A 849      16.361  53.522  -7.446  1.00  2.350          N  
ATOM  13251  CA  ARG A 849      17.804  53.694  -7.622  1.00  2.280          C  
ATOM  13252  C   ARG A 849      18.277  53.556  -9.058  1.00  2.250          C  
ATOM  13253  O   ARG A 849      18.832  52.510  -9.406  1.00  2.170          O  
ATOM  13254  CB  ARG A 849      18.593  52.717  -6.773  1.00  3.220          C  
ATOM  13255  CG  ARG A 849      18.488  52.916  -5.304  1.00  3.220          C  
ATOM  13256  CD  ARG A 849      19.409  52.022  -4.545  1.00  3.220          C  
ATOM  13257  NE  ARG A 849      18.985  50.636  -4.585  1.00  3.220          N  
ATOM  13258  CZ  ARG A 849      19.690  49.578  -4.126  1.00  3.220          C  
ATOM  13259  NH1 ARG A 849      20.899  49.730  -3.611  1.00  3.220          N  
ATOM  13260  NH2 ARG A 849      19.145  48.381  -4.191  1.00  3.220          N  
ATOM  13261  H   ARG A 849      15.857  54.063  -6.741  1.00  2.820          H  
ATOM  13262  HA  ARG A 849      18.055  54.700  -7.283  1.00  2.740          H  
ATOM  13263 1HB  ARG A 849      18.265  51.711  -6.987  1.00  3.860          H  
ATOM  13264 2HB  ARG A 849      19.644  52.794  -7.032  1.00  3.860          H  
ATOM  13265 1HG  ARG A 849      18.696  53.951  -5.040  1.00  3.860          H  
ATOM  13266 2HG  ARG A 849      17.473  52.668  -5.017  1.00  3.860          H  
ATOM  13267 1HD  ARG A 849      20.408  52.093  -4.967  1.00  3.860          H  
ATOM  13268 2HD  ARG A 849      19.429  52.342  -3.503  1.00  3.860          H  
ATOM  13269  HE  ARG A 849      18.059  50.446  -4.950  1.00  3.860          H  
ATOM  13270 1HH1 ARG A 849      21.319  50.641  -3.558  1.00  3.860          H  
ATOM  13271 2HH1 ARG A 849      21.414  48.918  -3.284  1.00  3.860          H  
ATOM  13272 1HH2 ARG A 849      18.191  48.270  -4.576  1.00  3.860          H  
ATOM  13273 2HH2 ARG A 849      19.643  47.565  -3.825  1.00  3.860          H  
ATOM  13274  N   ALA A 850      18.129  54.577  -9.900  1.00  2.360          N  
ATOM  13275  CA  ALA A 850      18.540  54.404 -11.298  1.00  2.350          C  
ATOM  13276  C   ALA A 850      19.978  53.872 -11.422  1.00  2.230          C  
ATOM  13277  O   ALA A 850      20.261  53.073 -12.324  1.00  2.200          O  
ATOM  13278  CB  ALA A 850      18.436  55.722 -12.035  1.00  3.290          C  
ATOM  13279  H   ALA A 850      17.700  55.439  -9.586  1.00  2.830          H  
ATOM  13280  HA  ALA A 850      17.867  53.680 -11.758  1.00  2.820          H  
ATOM  13281 1HB  ALA A 850      18.714  55.578 -13.078  1.00  3.950          H  
ATOM  13282 2HB  ALA A 850      17.413  56.090 -11.978  1.00  3.950          H  
ATOM  13283 3HB  ALA A 850      19.113  56.447 -11.575  1.00  3.950          H  
ATOM  13284  N   GLU A 851      20.878  54.299 -10.535  1.00  2.190          N  
ATOM  13285  CA  GLU A 851      22.259  53.834 -10.548  1.00  2.140          C  
ATOM  13286  C   GLU A 851      22.363  52.324 -10.281  1.00  1.990          C  
ATOM  13287  O   GLU A 851      23.260  51.650 -10.801  1.00  1.970          O  
ATOM  13288  CB  GLU A 851      23.062  54.610  -9.506  1.00  3.020          C  
ATOM  13289  CG  GLU A 851      23.201  56.110  -9.812  1.00  3.020          C  
ATOM  13290  CD  GLU A 851      21.979  56.926  -9.411  1.00  3.020          C  
ATOM  13291  OE1 GLU A 851      21.039  56.351  -8.884  1.00  3.020          O  
ATOM  13292  OE2 GLU A 851      21.981  58.109  -9.638  1.00  3.020          O  
ATOM  13293  H   GLU A 851      20.603  54.986  -9.827  1.00  2.630          H  
ATOM  13294  HA  GLU A 851      22.677  54.034 -11.535  1.00  2.570          H  
ATOM  13295 1HB  GLU A 851      22.590  54.502  -8.530  1.00  3.620          H  
ATOM  13296 2HB  GLU A 851      24.064  54.186  -9.433  1.00  3.620          H  
ATOM  13297 1HG  GLU A 851      24.071  56.497  -9.284  1.00  3.620          H  
ATOM  13298 2HG  GLU A 851      23.374  56.232 -10.880  1.00  3.620          H  
ATOM  13299  N   HIS A 852      21.482  51.804  -9.417  1.00  1.920          N  
ATOM  13300  CA  HIS A 852      21.499  50.398  -9.054  1.00  1.790          C  
ATOM  13301  C   HIS A 852      20.918  49.632 -10.217  1.00  1.850          C  
ATOM  13302  O   HIS A 852      21.375  48.537 -10.532  1.00  1.840          O  
ATOM  13303  CB  HIS A 852      20.712  50.080  -7.805  1.00  2.560          C  
ATOM  13304  CG  HIS A 852      21.050  48.723  -7.252  1.00  2.560          C  
ATOM  13305  ND1 HIS A 852      22.120  48.527  -6.392  1.00  2.560          N  
ATOM  13306  CD2 HIS A 852      20.527  47.493  -7.475  1.00  2.560          C  
ATOM  13307  CE1 HIS A 852      22.205  47.248  -6.092  1.00  2.560          C  
ATOM  13308  NE2 HIS A 852      21.259  46.599  -6.736  1.00  2.560          N  
ATOM  13309  H   HIS A 852      20.745  52.385  -9.032  1.00  2.300          H  
ATOM  13310  HA  HIS A 852      22.519  50.060  -8.907  1.00  2.150          H  
ATOM  13311 1HB  HIS A 852      20.932  50.815  -7.046  1.00  3.070          H  
ATOM  13312 2HB  HIS A 852      19.666  50.132  -8.027  1.00  3.070          H  
ATOM  13313  HD2 HIS A 852      19.704  47.258  -8.119  1.00  3.070          H  
ATOM  13314  HE1 HIS A 852      22.931  46.817  -5.439  1.00  3.070          H  
ATOM  13315  HE2 HIS A 852      21.108  45.594  -6.696  1.00  3.070          H  
ATOM  13316  N   THR A 853      19.874  50.194 -10.835  1.00  1.930          N  
ATOM  13317  CA  THR A 853      19.241  49.558 -11.978  1.00  2.030          C  
ATOM  13318  C   THR A 853      20.294  49.380 -13.065  1.00  2.080          C  
ATOM  13319  O   THR A 853      20.364  48.314 -13.678  1.00  2.120          O  
ATOM  13320  CB  THR A 853      18.024  50.344 -12.513  1.00  2.800          C  
ATOM  13321  OG1 THR A 853      16.997  50.409 -11.505  1.00  2.800          O  
ATOM  13322  CG2 THR A 853      17.453  49.625 -13.747  1.00  2.800          C  
ATOM  13323  H   THR A 853      19.518  51.087 -10.488  1.00  2.320          H  
ATOM  13324  HA  THR A 853      18.887  48.575 -11.676  1.00  2.440          H  
ATOM  13325  HB  THR A 853      18.325  51.352 -12.784  1.00  3.360          H  
ATOM  13326  HG1 THR A 853      17.288  50.957 -10.746  1.00  3.360          H  
ATOM  13327 1HG2 THR A 853      16.594  50.177 -14.112  1.00  3.360          H  
ATOM  13328 2HG2 THR A 853      18.201  49.566 -14.540  1.00  3.360          H  
ATOM  13329 3HG2 THR A 853      17.144  48.617 -13.469  1.00  3.360          H  
ATOM  13330  N   LYS A 854      21.123  50.405 -13.308  1.00  2.090          N  
ATOM  13331  CA  LYS A 854      22.180  50.243 -14.292  1.00  2.160          C  
ATOM  13332  C   LYS A 854      23.117  49.109 -13.867  1.00  2.090          C  
ATOM  13333  O   LYS A 854      23.493  48.287 -14.704  1.00  2.170          O  
ATOM  13334  CB  LYS A 854      22.961  51.542 -14.497  1.00  3.000          C  
ATOM  13335  CG  LYS A 854      24.132  51.449 -15.520  1.00  3.000          C  
ATOM  13336  CD  LYS A 854      23.642  51.088 -16.930  1.00  3.000          C  
ATOM  13337  CE  LYS A 854      24.704  51.361 -18.019  1.00  3.000          C  
ATOM  13338  NZ  LYS A 854      25.972  50.561 -17.831  1.00  3.000          N  
ATOM  13339  H   LYS A 854      20.977  51.296 -12.824  1.00  2.510          H  
ATOM  13340  HA  LYS A 854      21.720  49.961 -15.240  1.00  2.590          H  
ATOM  13341 1HB  LYS A 854      22.276  52.324 -14.825  1.00  3.600          H  
ATOM  13342 2HB  LYS A 854      23.377  51.861 -13.538  1.00  3.600          H  
ATOM  13343 1HG  LYS A 854      24.649  52.406 -15.556  1.00  3.600          H  
ATOM  13344 2HG  LYS A 854      24.843  50.686 -15.189  1.00  3.600          H  
ATOM  13345 1HD  LYS A 854      23.406  50.017 -16.963  1.00  3.600          H  
ATOM  13346 2HD  LYS A 854      22.736  51.645 -17.165  1.00  3.600          H  
ATOM  13347 1HE  LYS A 854      24.276  51.109 -18.987  1.00  3.600          H  
ATOM  13348 2HE  LYS A 854      24.954  52.420 -18.009  1.00  3.600          H  
ATOM  13349 1HZ  LYS A 854      26.621  50.772 -18.565  1.00  3.600          H  
ATOM  13350 2HZ  LYS A 854      26.399  50.786 -16.942  1.00  3.600          H  
ATOM  13351 3HZ  LYS A 854      25.787  49.537 -17.847  1.00  3.600          H  
ATOM  13352  N   ARG A 855      23.487  49.044 -12.576  1.00  1.970          N  
ATOM  13353  CA  ARG A 855      24.340  47.952 -12.118  1.00  1.940          C  
ATOM  13354  C   ARG A 855      23.671  46.590 -12.340  1.00  1.960          C  
ATOM  13355  O   ARG A 855      24.354  45.644 -12.721  1.00  2.050          O  
ATOM  13356  CB  ARG A 855      24.737  48.117 -10.656  1.00  2.730          C  
ATOM  13357  CG  ARG A 855      25.765  49.223 -10.394  1.00  2.730          C  
ATOM  13358  CD  ARG A 855      26.332  49.146  -9.013  1.00  2.730          C  
ATOM  13359  NE  ARG A 855      25.332  49.452  -7.986  1.00  2.730          N  
ATOM  13360  CZ  ARG A 855      25.052  50.687  -7.495  1.00  2.730          C  
ATOM  13361  NH1 ARG A 855      25.702  51.758  -7.917  1.00  2.730          N  
ATOM  13362  NH2 ARG A 855      24.111  50.806  -6.578  1.00  2.730          N  
ATOM  13363  H   ARG A 855      23.209  49.787 -11.927  1.00  2.360          H  
ATOM  13364  HA  ARG A 855      25.257  47.978 -12.706  1.00  2.330          H  
ATOM  13365 1HB  ARG A 855      23.858  48.340 -10.064  1.00  3.270          H  
ATOM  13366 2HB  ARG A 855      25.147  47.181 -10.286  1.00  3.270          H  
ATOM  13367 1HG  ARG A 855      26.581  49.131 -11.110  1.00  3.270          H  
ATOM  13368 2HG  ARG A 855      25.288  50.190 -10.515  1.00  3.270          H  
ATOM  13369 1HD  ARG A 855      26.694  48.133  -8.837  1.00  3.270          H  
ATOM  13370 2HD  ARG A 855      27.163  49.838  -8.915  1.00  3.270          H  
ATOM  13371  HE  ARG A 855      24.798  48.674  -7.611  1.00  3.270          H  
ATOM  13372 1HH1 ARG A 855      26.420  51.675  -8.620  1.00  3.270          H  
ATOM  13373 2HH1 ARG A 855      25.485  52.667  -7.533  1.00  3.270          H  
ATOM  13374 1HH2 ARG A 855      23.596  49.966  -6.282  1.00  3.270          H  
ATOM  13375 2HH2 ARG A 855      23.884  51.708  -6.194  1.00  3.270          H  
ATOM  13376  N   PHE A 856      22.356  46.489 -12.108  1.00  1.920          N  
ATOM  13377  CA  PHE A 856      21.582  45.265 -12.342  1.00  1.950          C  
ATOM  13378  C   PHE A 856      21.711  44.852 -13.805  1.00  2.130          C  
ATOM  13379  O   PHE A 856      22.014  43.698 -14.111  1.00  2.210          O  
ATOM  13380  CB  PHE A 856      20.101  45.472 -11.978  1.00  2.720          C  
ATOM  13381  CG  PHE A 856      19.163  44.310 -12.281  1.00  2.720          C  
ATOM  13382  CD1 PHE A 856      19.033  43.237 -11.415  1.00  2.720          C  
ATOM  13383  CD2 PHE A 856      18.393  44.310 -13.444  1.00  2.720          C  
ATOM  13384  CE1 PHE A 856      18.164  42.200 -11.699  1.00  2.720          C  
ATOM  13385  CE2 PHE A 856      17.528  43.269 -13.725  1.00  2.720          C  
ATOM  13386  CZ  PHE A 856      17.416  42.214 -12.850  1.00  2.720          C  
ATOM  13387  H   PHE A 856      21.887  47.304 -11.719  1.00  2.300          H  
ATOM  13388  HA  PHE A 856      21.989  44.470 -11.718  1.00  2.340          H  
ATOM  13389 1HB  PHE A 856      20.027  45.700 -10.915  1.00  3.260          H  
ATOM  13390 2HB  PHE A 856      19.725  46.330 -12.502  1.00  3.260          H  
ATOM  13391  HD1 PHE A 856      19.620  43.217 -10.493  1.00  3.260          H  
ATOM  13392  HD2 PHE A 856      18.477  45.147 -14.141  1.00  3.260          H  
ATOM  13393  HE1 PHE A 856      18.072  41.371 -11.002  1.00  3.260          H  
ATOM  13394  HE2 PHE A 856      16.932  43.283 -14.640  1.00  3.260          H  
ATOM  13395  HZ  PHE A 856      16.733  41.393 -13.069  1.00  3.260          H  
ATOM  13396  N   GLU A 857      21.473  45.798 -14.715  1.00  2.220          N  
ATOM  13397  CA  GLU A 857      21.553  45.505 -16.136  1.00  2.420          C  
ATOM  13398  C   GLU A 857      22.965  45.044 -16.526  1.00  2.490          C  
ATOM  13399  O   GLU A 857      23.113  44.130 -17.339  1.00  2.650          O  
ATOM  13400  CB  GLU A 857      21.147  46.738 -16.948  1.00  3.310          C  
ATOM  13401  CG  GLU A 857      19.652  47.121 -16.854  1.00  3.310          C  
ATOM  13402  CD  GLU A 857      19.356  48.398 -17.596  1.00  3.310          C  
ATOM  13403  OE1 GLU A 857      20.282  48.918 -18.171  1.00  3.310          O  
ATOM  13404  OE2 GLU A 857      18.226  48.859 -17.594  1.00  3.310          O  
ATOM  13405  H   GLU A 857      21.205  46.736 -14.401  1.00  2.660          H  
ATOM  13406  HA  GLU A 857      20.857  44.697 -16.358  1.00  2.900          H  
ATOM  13407 1HB  GLU A 857      21.728  47.596 -16.604  1.00  3.970          H  
ATOM  13408 2HB  GLU A 857      21.393  46.579 -17.997  1.00  3.970          H  
ATOM  13409 1HG  GLU A 857      19.051  46.315 -17.275  1.00  3.970          H  
ATOM  13410 2HG  GLU A 857      19.376  47.235 -15.808  1.00  3.970          H  
ATOM  13411  N   ASP A 858      24.005  45.639 -15.920  1.00  2.390          N  
ATOM  13412  CA  ASP A 858      25.377  45.220 -16.202  1.00  2.490          C  
ATOM  13413  C   ASP A 858      25.669  43.843 -15.582  1.00  2.530          C  
ATOM  13414  O   ASP A 858      26.285  42.981 -16.214  1.00  2.700          O  
ATOM  13415  CB  ASP A 858      26.398  46.218 -15.646  1.00  3.450          C  
ATOM  13416  CG  ASP A 858      26.470  47.589 -16.369  1.00  3.450          C  
ATOM  13417  OD1 ASP A 858      25.936  47.771 -17.452  1.00  3.450          O  
ATOM  13418  OD2 ASP A 858      27.099  48.466 -15.821  1.00  3.450          O  
ATOM  13419  H   ASP A 858      23.826  46.449 -15.314  1.00  2.870          H  
ATOM  13420  HA  ASP A 858      25.504  45.157 -17.279  1.00  2.990          H  
ATOM  13421 1HB  ASP A 858      26.158  46.406 -14.599  1.00  4.140          H  
ATOM  13422 2HB  ASP A 858      27.388  45.765 -15.668  1.00  4.140          H  
ATOM  13423  N   MET A 859      25.147  43.598 -14.372  1.00  2.370          N  
ATOM  13424  CA  MET A 859      25.339  42.354 -13.621  1.00  2.430          C  
ATOM  13425  C   MET A 859      24.966  41.154 -14.451  1.00  2.660          C  
ATOM  13426  O   MET A 859      25.654  40.131 -14.421  1.00  2.870          O  
ATOM  13427  CB  MET A 859      24.470  42.354 -12.353  1.00  3.380          C  
ATOM  13428  CG  MET A 859      24.547  41.089 -11.464  1.00  3.380          C  
ATOM  13429  SD  MET A 859      23.355  41.130 -10.065  1.00  3.380          S  
ATOM  13430  CE  MET A 859      21.744  40.802 -10.831  1.00  3.380          C  
ATOM  13431  H   MET A 859      24.654  44.354 -13.905  1.00  2.840          H  
ATOM  13432  HA  MET A 859      26.389  42.267 -13.349  1.00  2.920          H  
ATOM  13433 1HB  MET A 859      24.725  43.217 -11.744  1.00  4.050          H  
ATOM  13434 2HB  MET A 859      23.444  42.464 -12.639  1.00  4.050          H  
ATOM  13435 1HG  MET A 859      24.346  40.199 -12.054  1.00  4.050          H  
ATOM  13436 2HG  MET A 859      25.553  40.992 -11.056  1.00  4.050          H  
ATOM  13437 1HE  MET A 859      20.964  40.814 -10.063  1.00  4.050          H  
ATOM  13438 2HE  MET A 859      21.523  41.565 -11.583  1.00  4.050          H  
ATOM  13439 3HE  MET A 859      21.760  39.825 -11.297  1.00  4.050          H  
ATOM  13440  N   ILE A 860      23.871  41.277 -15.186  1.00  2.680          N  
ATOM  13441  CA  ILE A 860      23.384  40.196 -16.014  1.00  2.950          C  
ATOM  13442  C   ILE A 860      23.436  40.514 -17.500  1.00  3.020          C  
ATOM  13443  O   ILE A 860      22.704  39.926 -18.296  1.00  3.020          O  
ATOM  13444  CB  ILE A 860      21.965  39.801 -15.587  1.00  4.020          C  
ATOM  13445  CG1 ILE A 860      20.980  40.982 -15.689  1.00  4.020          C  
ATOM  13446  CG2 ILE A 860      22.061  39.297 -14.160  1.00  4.020          C  
ATOM  13447  CD1 ILE A 860      19.513  40.604 -15.556  1.00  4.020          C  
ATOM  13448  H   ILE A 860      23.345  42.158 -15.112  1.00  3.220          H  
ATOM  13449  HA  ILE A 860      24.022  39.329 -15.849  1.00  3.540          H  
ATOM  13450  HB  ILE A 860      21.605  39.055 -16.233  1.00  4.830          H  
ATOM  13451 1HG1 ILE A 860      21.196  41.674 -14.907  1.00  4.830          H  
ATOM  13452 2HG1 ILE A 860      21.121  41.483 -16.649  1.00  4.830          H  
ATOM  13453 1HG2 ILE A 860      21.111  38.984 -13.820  1.00  4.830          H  
ATOM  13454 2HG2 ILE A 860      22.754  38.466 -14.110  1.00  4.830          H  
ATOM  13455 3HG2 ILE A 860      22.422  40.092 -13.536  1.00  4.830          H  
ATOM  13456 1HD1 ILE A 860      18.912  41.506 -15.640  1.00  4.830          H  
ATOM  13457 2HD1 ILE A 860      19.243  39.911 -16.354  1.00  4.830          H  
ATOM  13458 3HD1 ILE A 860      19.322  40.142 -14.601  1.00  4.830          H  
ATOM  13459  N   ALA A 861      24.325  41.416 -17.915  1.00  3.100          N  
ATOM  13460  CA  ALA A 861      24.395  41.728 -19.333  1.00  3.200          C  
ATOM  13461  C   ALA A 861      24.712  40.490 -20.192  1.00  3.260          C  
ATOM  13462  O   ALA A 861      24.095  40.336 -21.250  1.00  3.340          O  
ATOM  13463  CB  ALA A 861      25.409  42.834 -19.605  1.00  4.440          C  
ATOM  13464  H   ALA A 861      24.934  41.899 -17.247  1.00  3.720          H  
ATOM  13465  HA  ALA A 861      23.416  42.099 -19.634  1.00  3.840          H  
ATOM  13466 1HB  ALA A 861      25.393  43.079 -20.666  1.00  5.330          H  
ATOM  13467 2HB  ALA A 861      25.124  43.707 -19.031  1.00  5.330          H  
ATOM  13468 3HB  ALA A 861      26.406  42.548 -19.328  1.00  5.330          H  
ATOM  13469  N   PRO A 862      25.589  39.535 -19.770  1.00  3.240          N  
ATOM  13470  CA  PRO A 862      25.926  38.331 -20.504  1.00  3.330          C  
ATOM  13471  C   PRO A 862      24.744  37.415 -20.766  1.00  3.330          C  
ATOM  13472  O   PRO A 862      24.859  36.507 -21.589  1.00  3.410          O  
ATOM  13473  CB  PRO A 862      26.950  37.636 -19.597  1.00  5.000          C  
ATOM  13474  CG  PRO A 862      27.548  38.735 -18.770  1.00  5.000          C  
ATOM  13475  CD  PRO A 862      26.411  39.670 -18.508  1.00  5.000          C  
ATOM  13476  HA  PRO A 862      26.395  38.621 -21.456  1.00  4.000          H  
ATOM  13477 1HB  PRO A 862      26.444  36.872 -18.987  1.00  5.990          H  
ATOM  13478 2HB  PRO A 862      27.697  37.108 -20.212  1.00  5.990          H  
ATOM  13479 1HG  PRO A 862      27.981  38.325 -17.842  1.00  5.990          H  
ATOM  13480 2HG  PRO A 862      28.371  39.218 -19.316  1.00  5.990          H  
ATOM  13481 1HD  PRO A 862      25.878  39.282 -17.632  1.00  5.990          H  
ATOM  13482 2HD  PRO A 862      26.812  40.664 -18.345  1.00  5.990          H  
ATOM  13483  N   PHE A 863      23.640  37.577 -20.033  1.00  3.250          N  
ATOM  13484  CA  PHE A 863      22.529  36.669 -20.214  1.00  3.230          C  
ATOM  13485  C   PHE A 863      21.798  36.937 -21.503  1.00  3.420          C  
ATOM  13486  O   PHE A 863      21.281  36.007 -22.126  1.00  3.580          O  
ATOM  13487  CB  PHE A 863      21.564  36.767 -19.056  1.00  4.530          C  
ATOM  13488  CG  PHE A 863      22.137  36.326 -17.743  1.00  4.530          C  
ATOM  13489  CD1 PHE A 863      23.409  35.722 -17.609  1.00  4.530          C  
ATOM  13490  CD2 PHE A 863      21.398  36.510 -16.626  1.00  4.530          C  
ATOM  13491  CE1 PHE A 863      23.875  35.361 -16.382  1.00  4.530          C  
ATOM  13492  CE2 PHE A 863      21.862  36.156 -15.420  1.00  4.530          C  
ATOM  13493  CZ  PHE A 863      23.112  35.578 -15.287  1.00  4.530          C  
ATOM  13494  H   PHE A 863      23.520  38.347 -19.367  1.00  3.900          H  
ATOM  13495  HA  PHE A 863      22.905  35.652 -20.270  1.00  3.880          H  
ATOM  13496 1HB  PHE A 863      21.237  37.805 -18.949  1.00  5.440          H  
ATOM  13497 2HB  PHE A 863      20.680  36.161 -19.266  1.00  5.440          H  
ATOM  13498  HD1 PHE A 863      24.046  35.538 -18.464  1.00  5.440          H  
ATOM  13499  HD2 PHE A 863      20.408  36.967 -16.707  1.00  5.440          H  
ATOM  13500  HE1 PHE A 863      24.859  34.899 -16.286  1.00  5.440          H  
ATOM  13501  HE2 PHE A 863      21.223  36.340 -14.560  1.00  5.440          H  
ATOM  13502  HZ  PHE A 863      23.491  35.289 -14.316  1.00  5.440          H  
ATOM  13503  N   ARG A 864      21.763  38.200 -21.943  1.00  3.490          N  
ATOM  13504  CA  ARG A 864      21.043  38.499 -23.172  1.00  3.710          C  
ATOM  13505  C   ARG A 864      21.694  37.717 -24.302  1.00  4.080          C  
ATOM  13506  O   ARG A 864      21.031  37.188 -25.194  1.00  4.130          O  
ATOM  13507  CB  ARG A 864      21.053  39.991 -23.476  1.00  5.110          C  
ATOM  13508  CG  ARG A 864      20.230  40.390 -24.700  1.00  5.110          C  
ATOM  13509  CD  ARG A 864      20.169  41.868 -24.895  1.00  5.110          C  
ATOM  13510  NE  ARG A 864      19.334  42.205 -26.047  1.00  5.110          N  
ATOM  13511  CZ  ARG A 864      19.747  42.280 -27.332  1.00  5.110          C  
ATOM  13512  NH1 ARG A 864      21.010  42.077 -27.646  1.00  5.110          N  
ATOM  13513  NH2 ARG A 864      18.862  42.553 -28.274  1.00  5.110          N  
ATOM  13514  H   ARG A 864      22.263  38.948 -21.450  1.00  4.190          H  
ATOM  13515  HA  ARG A 864      20.004  38.175 -23.066  1.00  4.450          H  
ATOM  13516 1HB  ARG A 864      20.655  40.530 -22.618  1.00  6.130          H  
ATOM  13517 2HB  ARG A 864      22.078  40.326 -23.629  1.00  6.130          H  
ATOM  13518 1HG  ARG A 864      20.665  39.942 -25.593  1.00  6.130          H  
ATOM  13519 2HG  ARG A 864      19.206  40.021 -24.575  1.00  6.130          H  
ATOM  13520 1HD  ARG A 864      19.719  42.322 -24.009  1.00  6.130          H  
ATOM  13521 2HD  ARG A 864      21.165  42.277 -25.040  1.00  6.130          H  
ATOM  13522  HE  ARG A 864      18.349  42.364 -25.865  1.00  6.130          H  
ATOM  13523 1HH1 ARG A 864      21.686  41.869 -26.930  1.00  6.130          H  
ATOM  13524 2HH1 ARG A 864      21.313  42.162 -28.612  1.00  6.130          H  
ATOM  13525 1HH2 ARG A 864      17.900  42.714 -28.024  1.00  6.130          H  
ATOM  13526 2HH2 ARG A 864      19.132  42.552 -29.268  1.00  6.130          H  
ATOM  13527  N   LEU A 865      23.019  37.661 -24.260  1.00  4.640          N  
ATOM  13528  CA  LEU A 865      23.773  36.951 -25.260  1.00  5.120          C  
ATOM  13529  C   LEU A 865      23.703  35.434 -25.060  1.00  5.970          C  
ATOM  13530  O   LEU A 865      23.366  34.702 -25.990  1.00  6.540          O  
ATOM  13531  CB  LEU A 865      25.228  37.438 -25.255  1.00  6.980          C  
ATOM  13532  CG  LEU A 865      26.214  36.754 -26.249  1.00  6.980          C  
ATOM  13533  CD1 LEU A 865      25.732  36.931 -27.712  1.00  6.980          C  
ATOM  13534  CD2 LEU A 865      27.595  37.369 -26.068  1.00  6.980          C  
ATOM  13535  H   LEU A 865      23.497  38.139 -23.508  1.00  5.570          H  
ATOM  13536  HA  LEU A 865      23.342  37.199 -26.217  1.00  6.140          H  
ATOM  13537 1HB  LEU A 865      25.229  38.503 -25.469  1.00  8.370          H  
ATOM  13538 2HB  LEU A 865      25.628  37.293 -24.245  1.00  8.370          H  
ATOM  13539  HG  LEU A 865      26.272  35.698 -26.025  1.00  8.370          H  
ATOM  13540 1HD1 LEU A 865      26.437  36.450 -28.386  1.00  8.370          H  
ATOM  13541 2HD1 LEU A 865      24.761  36.476 -27.845  1.00  8.370          H  
ATOM  13542 3HD1 LEU A 865      25.669  37.990 -27.954  1.00  8.370          H  
ATOM  13543 1HD2 LEU A 865      28.302  36.886 -26.746  1.00  8.370          H  
ATOM  13544 2HD2 LEU A 865      27.555  38.437 -26.287  1.00  8.370          H  
ATOM  13545 3HD2 LEU A 865      27.924  37.221 -25.038  1.00  8.370          H  
ATOM  13546  N   ASN A 866      23.964  34.949 -23.842  1.00  6.400          N  
ATOM  13547  CA  ASN A 866      24.036  33.508 -23.603  1.00  7.490          C  
ATOM  13548  C   ASN A 866      22.750  32.737 -23.898  1.00  8.050          C  
ATOM  13549  O   ASN A 866      22.795  31.616 -24.418  1.00  8.810          O  
ATOM  13550  CB  ASN A 866      24.448  33.253 -22.170  1.00 10.050          C  
ATOM  13551  CG  ASN A 866      25.889  33.585 -21.909  1.00 10.050          C  
ATOM  13552  OD1 ASN A 866      26.717  33.672 -22.825  1.00 10.050          O  
ATOM  13553  ND2 ASN A 866      26.210  33.776 -20.659  1.00 10.050          N  
ATOM  13554  H   ASN A 866      24.195  35.585 -23.075  1.00  7.680          H  
ATOM  13555  HA  ASN A 866      24.807  33.104 -24.258  1.00  8.990          H  
ATOM  13556 1HB  ASN A 866      23.826  33.852 -21.509  1.00 12.060          H  
ATOM  13557 2HB  ASN A 866      24.273  32.207 -21.922  1.00 12.060          H  
ATOM  13558 1HD2 ASN A 866      27.151  34.004 -20.417  1.00 12.060          H  
ATOM  13559 2HD2 ASN A 866      25.516  33.698 -19.947  1.00 12.060          H  
ATOM  13560  N   ASP A 867      21.587  33.329 -23.637  1.00  7.890          N  
ATOM  13561  CA  ASP A 867      20.345  32.605 -23.881  1.00  8.650          C  
ATOM  13562  C   ASP A 867      20.036  32.481 -25.376  1.00  9.620          C  
ATOM  13563  O   ASP A 867      19.206  31.671 -25.799  1.00 10.230          O  
ATOM  13564  CB  ASP A 867      19.165  33.242 -23.138  1.00 11.810          C  
ATOM  13565  CG  ASP A 867      19.174  33.023 -21.580  1.00 11.810          C  
ATOM  13566  OD1 ASP A 867      19.910  32.191 -21.069  1.00 11.810          O  
ATOM  13567  OD2 ASP A 867      18.404  33.682 -20.927  1.00 11.810          O  
ATOM  13568  H   ASP A 867      21.554  34.257 -23.194  1.00  9.470          H  
ATOM  13569  HA  ASP A 867      20.465  31.602 -23.484  1.00 10.380          H  
ATOM  13570 1HB  ASP A 867      19.177  34.323 -23.327  1.00 14.170          H  
ATOM  13571 2HB  ASP A 867      18.232  32.853 -23.541  1.00 14.170          H  
ATOM  13572  N   GLY A 868      20.738  33.235 -26.217  1.00  9.860          N  
ATOM  13573  CA  GLY A 868      20.463  33.233 -27.645  1.00 10.870          C  
ATOM  13574  C   GLY A 868      21.049  32.020 -28.336  1.00 11.060          C  
ATOM  13575  O   GLY A 868      20.867  31.838 -29.540  1.00 11.710          O  
ATOM  13576  H   GLY A 868      21.494  33.830 -25.875  1.00 11.830          H  
ATOM  13577 1HA  GLY A 868      19.386  33.263 -27.805  1.00 13.040          H  
ATOM  13578 2HA  GLY A 868      20.866  34.129 -28.089  1.00 13.040          H  
ATOM  13579  N   PHE A 869      21.769  31.193 -27.585  1.00 10.590          N  
ATOM  13580  CA  PHE A 869      22.354  29.997 -28.146  1.00 10.860          C  
ATOM  13581  C   PHE A 869      21.588  28.756 -27.686  1.00 10.980          C  
ATOM  13582  O   PHE A 869      22.042  27.628 -27.885  1.00 10.680          O  
ATOM  13583  CB  PHE A 869      23.821  29.923 -27.758  1.00 15.100          C  
ATOM  13584  CG  PHE A 869      24.616  31.076 -28.320  1.00 15.100          C  
ATOM  13585  CD1 PHE A 869      24.934  32.155 -27.523  1.00 15.100          C  
ATOM  13586  CD2 PHE A 869      25.040  31.087 -29.643  1.00 15.100          C  
ATOM  13587  CE1 PHE A 869      25.654  33.207 -28.014  1.00 15.100          C  
ATOM  13588  CE2 PHE A 869      25.766  32.152 -30.140  1.00 15.100          C  
ATOM  13589  CZ  PHE A 869      26.074  33.214 -29.318  1.00 15.100          C  
ATOM  13590  H   PHE A 869      21.928  31.402 -26.594  1.00 12.710          H  
ATOM  13591  HA  PHE A 869      22.286  30.052 -29.232  1.00 13.030          H  
ATOM  13592 1HB  PHE A 869      23.906  29.945 -26.669  1.00 18.120          H  
ATOM  13593 2HB  PHE A 869      24.255  28.992 -28.113  1.00 18.120          H  
ATOM  13594  HD1 PHE A 869      24.603  32.165 -26.486  1.00 18.120          H  
ATOM  13595  HD2 PHE A 869      24.796  30.244 -30.291  1.00 18.120          H  
ATOM  13596  HE1 PHE A 869      25.885  34.031 -27.368  1.00 18.120          H  
ATOM  13597  HE2 PHE A 869      26.096  32.153 -31.180  1.00 18.120          H  
ATOM  13598  HZ  PHE A 869      26.643  34.058 -29.701  1.00 18.120          H  
ATOM  13599  N   LYS A 870      20.420  28.964 -27.067  1.00 11.600          N  
ATOM  13600  CA  LYS A 870      19.595  27.864 -26.583  1.00 11.930          C  
ATOM  13601  C   LYS A 870      18.568  27.436 -27.619  1.00 11.550          C  
ATOM  13602  O   LYS A 870      18.284  28.166 -28.561  1.00 11.280          O  
ATOM  13603  CB  LYS A 870      18.912  28.235 -25.277  1.00 16.570          C  
ATOM  13604  CG  LYS A 870      19.874  28.460 -24.143  1.00 16.570          C  
ATOM  13605  CD  LYS A 870      19.138  28.693 -22.844  1.00 16.570          C  
ATOM  13606  CE  LYS A 870      20.102  28.892 -21.696  1.00 16.570          C  
ATOM  13607  NZ  LYS A 870      19.403  28.879 -20.402  1.00 16.570          N  
ATOM  13608  H   LYS A 870      20.085  29.921 -26.916  1.00 13.920          H  
ATOM  13609  HA  LYS A 870      20.241  27.008 -26.392  1.00 14.320          H  
ATOM  13610 1HB  LYS A 870      18.339  29.156 -25.418  1.00 19.880          H  
ATOM  13611 2HB  LYS A 870      18.205  27.456 -24.987  1.00 19.880          H  
ATOM  13612 1HG  LYS A 870      20.521  27.590 -24.041  1.00 19.880          H  
ATOM  13613 2HG  LYS A 870      20.498  29.326 -24.368  1.00 19.880          H  
ATOM  13614 1HD  LYS A 870      18.522  29.592 -22.936  1.00 19.880          H  
ATOM  13615 2HD  LYS A 870      18.488  27.845 -22.624  1.00 19.880          H  
ATOM  13616 1HE  LYS A 870      20.838  28.091 -21.702  1.00 19.880          H  
ATOM  13617 2HE  LYS A 870      20.616  29.844 -21.812  1.00 19.880          H  
ATOM  13618 1HZ  LYS A 870      20.067  28.988 -19.655  1.00 19.880          H  
ATOM  13619 2HZ  LYS A 870      18.699  29.597 -20.318  1.00 19.880          H  
ATOM  13620 3HZ  LYS A 870      18.950  27.960 -20.321  1.00 19.880          H  
ATOM  13621  N   ASP A 871      17.918  26.295 -27.384  1.00 11.660          N  
ATOM  13622  CA  ASP A 871      16.924  25.720 -28.295  1.00 11.480          C  
ATOM  13623  C   ASP A 871      15.831  26.694 -28.731  1.00 10.330          C  
ATOM  13624  O   ASP A 871      15.403  26.661 -29.888  1.00  9.740          O  
ATOM  13625  CB  ASP A 871      16.236  24.541 -27.613  1.00 16.140          C  
ATOM  13626  CG  ASP A 871      17.144  23.349 -27.393  1.00 16.140          C  
ATOM  13627  OD1 ASP A 871      18.225  23.320 -27.933  1.00 16.140          O  
ATOM  13628  OD2 ASP A 871      16.750  22.475 -26.669  1.00 16.140          O  
ATOM  13629  H   ASP A 871      18.179  25.751 -26.573  1.00 13.990          H  
ATOM  13630  HA  ASP A 871      17.446  25.370 -29.186  1.00 13.780          H  
ATOM  13631 1HB  ASP A 871      15.840  24.867 -26.644  1.00 19.370          H  
ATOM  13632 2HB  ASP A 871      15.386  24.222 -28.217  1.00 19.370          H  
ATOM  13633  N   GLU A 872      15.410  27.594 -27.840  1.00 10.300          N  
ATOM  13634  CA  GLU A 872      14.368  28.581 -28.125  1.00  9.440          C  
ATOM  13635  C   GLU A 872      14.742  29.483 -29.312  1.00  8.650          C  
ATOM  13636  O   GLU A 872      13.873  30.065 -29.975  1.00  8.060          O  
ATOM  13637  CB  GLU A 872      14.099  29.420 -26.872  1.00 13.560          C  
ATOM  13638  CG  GLU A 872      13.407  28.656 -25.712  1.00 13.560          C  
ATOM  13639  CD  GLU A 872      14.335  27.819 -24.830  1.00 13.560          C  
ATOM  13640  OE1 GLU A 872      15.435  27.518 -25.247  1.00 13.560          O  
ATOM  13641  OE2 GLU A 872      13.934  27.486 -23.744  1.00 13.560          O  
ATOM  13642  H   GLU A 872      15.792  27.564 -26.890  1.00 12.360          H  
ATOM  13643  HA  GLU A 872      13.455  28.045 -28.380  1.00 11.330          H  
ATOM  13644 1HB  GLU A 872      15.043  29.817 -26.495  1.00 16.270          H  
ATOM  13645 2HB  GLU A 872      13.469  30.270 -27.135  1.00 16.270          H  
ATOM  13646 1HG  GLU A 872      12.896  29.382 -25.081  1.00 16.270          H  
ATOM  13647 2HG  GLU A 872      12.649  28.002 -26.142  1.00 16.270          H  
ATOM  13648  N   ALA A 873      16.036  29.587 -29.590  1.00  8.780          N  
ATOM  13649  CA  ALA A 873      16.558  30.378 -30.680  1.00  8.170          C  
ATOM  13650  C   ALA A 873      15.992  29.880 -31.998  1.00  7.280          C  
ATOM  13651  O   ALA A 873      15.779  30.678 -32.911  1.00  6.360          O  
ATOM  13652  CB  ALA A 873      18.074  30.309 -30.709  1.00 11.680          C  
ATOM  13653  H   ALA A 873      16.703  29.057 -29.026  1.00 10.540          H  
ATOM  13654  HA  ALA A 873      16.248  31.411 -30.534  1.00  9.800          H  
ATOM  13655 1HB  ALA A 873      18.459  30.922 -31.524  1.00 14.020          H  
ATOM  13656 2HB  ALA A 873      18.473  30.673 -29.762  1.00 14.020          H  
ATOM  13657 3HB  ALA A 873      18.387  29.277 -30.856  1.00 14.020          H  
ATOM  13658  N   THR A 874      15.712  28.569 -32.089  1.00  7.720          N  
ATOM  13659  CA  THR A 874      15.235  27.974 -33.329  1.00  7.190          C  
ATOM  13660  C   THR A 874      13.783  28.332 -33.590  1.00  6.560          C  
ATOM  13661  O   THR A 874      13.274  28.126 -34.691  1.00  5.890          O  
ATOM  13662  CB  THR A 874      15.410  26.442 -33.336  1.00 10.280          C  
ATOM  13663  OG1 THR A 874      14.626  25.836 -32.296  1.00 10.280          O  
ATOM  13664  CG2 THR A 874      16.872  26.073 -33.149  1.00 10.280          C  
ATOM  13665  H   THR A 874      15.851  27.952 -31.289  1.00  9.260          H  
ATOM  13666  HA  THR A 874      15.833  28.370 -34.147  1.00  8.630          H  
ATOM  13667  HB  THR A 874      15.073  26.057 -34.297  1.00 12.330          H  
ATOM  13668  HG1 THR A 874      14.932  26.141 -31.420  1.00 12.330          H  
ATOM  13669 1HG2 THR A 874      16.980  24.990 -33.177  1.00 12.330          H  
ATOM  13670 2HG2 THR A 874      17.461  26.523 -33.953  1.00 12.330          H  
ATOM  13671 3HG2 THR A 874      17.224  26.447 -32.187  1.00 12.330          H  
ATOM  13672  N   VAL A 875      13.106  28.892 -32.588  1.00  6.890          N  
ATOM  13673  CA  VAL A 875      11.749  29.343 -32.779  1.00  6.490          C  
ATOM  13674  C   VAL A 875      11.871  30.741 -33.360  1.00  5.340          C  
ATOM  13675  O   VAL A 875      11.200  31.098 -34.323  1.00  4.890          O  
ATOM  13676  CB  VAL A 875      10.937  29.337 -31.478  1.00  9.250          C  
ATOM  13677  CG1 VAL A 875       9.546  29.927 -31.737  1.00  9.250          C  
ATOM  13678  CG2 VAL A 875      10.848  27.907 -30.966  1.00  9.250          C  
ATOM  13679  H   VAL A 875      13.557  29.060 -31.690  1.00  8.270          H  
ATOM  13680  HA  VAL A 875      11.249  28.705 -33.500  1.00  7.790          H  
ATOM  13681  HB  VAL A 875      11.431  29.964 -30.734  1.00 11.100          H  
ATOM  13682 1HG1 VAL A 875       8.975  29.923 -30.813  1.00 11.100          H  
ATOM  13683 2HG1 VAL A 875       9.632  30.951 -32.098  1.00 11.100          H  
ATOM  13684 3HG1 VAL A 875       9.029  29.323 -32.488  1.00 11.100          H  
ATOM  13685 1HG2 VAL A 875      10.278  27.884 -30.037  1.00 11.100          H  
ATOM  13686 2HG2 VAL A 875      10.355  27.287 -31.714  1.00 11.100          H  
ATOM  13687 3HG2 VAL A 875      11.855  27.524 -30.784  1.00 11.100          H  
ATOM  13688  N   ASN A 876      12.762  31.553 -32.783  1.00  5.180          N  
ATOM  13689  CA  ASN A 876      12.954  32.913 -33.291  1.00  4.440          C  
ATOM  13690  C   ASN A 876      13.395  32.899 -34.762  1.00  3.810          C  
ATOM  13691  O   ASN A 876      12.942  33.746 -35.543  1.00  3.490          O  
ATOM  13692  CB  ASN A 876      13.951  33.678 -32.440  1.00  6.510          C  
ATOM  13693  CG  ASN A 876      13.376  34.103 -31.115  1.00  6.510          C  
ATOM  13694  OD1 ASN A 876      12.155  34.227 -30.955  1.00  6.510          O  
ATOM  13695  ND2 ASN A 876      14.230  34.323 -30.153  1.00  6.510          N  
ATOM  13696  H   ASN A 876      13.271  31.218 -31.960  1.00  6.220          H  
ATOM  13697  HA  ASN A 876      11.996  33.433 -33.250  1.00  5.330          H  
ATOM  13698 1HB  ASN A 876      14.827  33.055 -32.258  1.00  7.810          H  
ATOM  13699 2HB  ASN A 876      14.287  34.566 -32.981  1.00  7.810          H  
ATOM  13700 1HD2 ASN A 876      13.901  34.606 -29.250  1.00  7.810          H  
ATOM  13701 2HD2 ASN A 876      15.210  34.210 -30.310  1.00  7.810          H  
ATOM  13702  N   GLU A 877      14.164  31.872 -35.156  1.00  3.980          N  
ATOM  13703  CA  GLU A 877      14.655  31.686 -36.528  1.00  3.640          C  
ATOM  13704  C   GLU A 877      13.529  31.542 -37.555  1.00  3.930          C  
ATOM  13705  O   GLU A 877      13.756  31.707 -38.754  1.00  4.080          O  
ATOM  13706  CB  GLU A 877      15.596  30.473 -36.635  1.00  5.230          C  
ATOM  13707  CG  GLU A 877      16.992  30.667 -36.010  1.00  5.230          C  
ATOM  13708  CD  GLU A 877      17.853  29.422 -36.042  1.00  5.230          C  
ATOM  13709  OE1 GLU A 877      17.341  28.370 -36.355  1.00  5.230          O  
ATOM  13710  OE2 GLU A 877      19.023  29.528 -35.762  1.00  5.230          O  
ATOM  13711  H   GLU A 877      14.504  31.233 -34.429  1.00  4.780          H  
ATOM  13712  HA  GLU A 877      15.234  32.572 -36.795  1.00  4.370          H  
ATOM  13713 1HB  GLU A 877      15.126  29.617 -36.154  1.00  6.280          H  
ATOM  13714 2HB  GLU A 877      15.736  30.219 -37.684  1.00  6.280          H  
ATOM  13715 1HG  GLU A 877      17.502  31.452 -36.568  1.00  6.280          H  
ATOM  13716 2HG  GLU A 877      16.892  31.013 -34.999  1.00  6.280          H  
ATOM  13717  N   MET A 878      12.317  31.209 -37.107  1.00  4.560          N  
ATOM  13718  CA  MET A 878      11.185  31.044 -38.001  1.00  5.420          C  
ATOM  13719  C   MET A 878      10.692  32.406 -38.511  1.00  5.470          C  
ATOM  13720  O   MET A 878       9.923  32.467 -39.478  1.00  6.180          O  
ATOM  13721  CB  MET A 878      10.058  30.335 -37.252  1.00  7.240          C  
ATOM  13722  CG  MET A 878      10.390  28.908 -36.831  1.00  7.240          C  
ATOM  13723  SD  MET A 878       9.075  28.135 -35.863  1.00  7.240          S  
ATOM  13724  CE  MET A 878       9.887  26.620 -35.342  1.00  7.240          C  
ATOM  13725  H   MET A 878      12.153  31.105 -36.102  1.00  5.470          H  
ATOM  13726  HA  MET A 878      11.497  30.448 -38.856  1.00  6.500          H  
ATOM  13727 1HB  MET A 878       9.804  30.901 -36.359  1.00  8.690          H  
ATOM  13728 2HB  MET A 878       9.172  30.301 -37.879  1.00  8.690          H  
ATOM  13729 1HG  MET A 878      10.576  28.302 -37.715  1.00  8.690          H  
ATOM  13730 2HG  MET A 878      11.300  28.917 -36.229  1.00  8.690          H  
ATOM  13731 1HE  MET A 878       9.207  26.036 -34.723  1.00  8.690          H  
ATOM  13732 2HE  MET A 878      10.171  26.039 -36.220  1.00  8.690          H  
ATOM  13733 3HE  MET A 878      10.783  26.856 -34.769  1.00  8.690          H  
ATOM  13734  N   ARG A 879      11.109  33.496 -37.845  1.00  4.960          N  
ATOM  13735  CA  ARG A 879      10.692  34.846 -38.213  1.00  5.240          C  
ATOM  13736  C   ARG A 879      11.843  35.857 -38.353  1.00  5.210          C  
ATOM  13737  O   ARG A 879      11.710  36.837 -39.090  1.00  5.930          O  
ATOM  13738  CB  ARG A 879       9.700  35.385 -37.190  1.00  7.220          C  
ATOM  13739  CG  ARG A 879       8.367  34.624 -37.092  1.00  7.220          C  
ATOM  13740  CD  ARG A 879       7.516  34.780 -38.307  1.00  7.220          C  
ATOM  13741  NE  ARG A 879       6.264  34.060 -38.174  1.00  7.220          N  
ATOM  13742  CZ  ARG A 879       6.058  32.763 -38.513  1.00  7.220          C  
ATOM  13743  NH1 ARG A 879       7.026  32.007 -39.011  1.00  7.220          N  
ATOM  13744  NH2 ARG A 879       4.851  32.241 -38.338  1.00  7.220          N  
ATOM  13745  H   ARG A 879      11.747  33.380 -37.058  1.00  5.950          H  
ATOM  13746  HA  ARG A 879      10.207  34.791 -39.183  1.00  6.290          H  
ATOM  13747 1HB  ARG A 879      10.165  35.358 -36.204  1.00  8.670          H  
ATOM  13748 2HB  ARG A 879       9.477  36.426 -37.417  1.00  8.670          H  
ATOM  13749 1HG  ARG A 879       8.562  33.564 -36.940  1.00  8.670          H  
ATOM  13750 2HG  ARG A 879       7.805  35.006 -36.242  1.00  8.670          H  
ATOM  13751 1HD  ARG A 879       7.286  35.836 -38.446  1.00  8.670          H  
ATOM  13752 2HD  ARG A 879       8.022  34.410 -39.188  1.00  8.670          H  
ATOM  13753  HE  ARG A 879       5.477  34.574 -37.800  1.00  8.670          H  
ATOM  13754 1HH1 ARG A 879       7.985  32.365 -39.163  1.00  8.670          H  
ATOM  13755 2HH1 ARG A 879       6.836  31.047 -39.253  1.00  8.670          H  
ATOM  13756 1HH2 ARG A 879       4.104  32.807 -37.959  1.00  8.670          H  
ATOM  13757 2HH2 ARG A 879       4.674  31.278 -38.584  1.00  8.670          H  
ATOM  13758  N   ARG A 880      12.946  35.663 -37.624  1.00  4.670          N  
ATOM  13759  CA  ARG A 880      14.024  36.650 -37.604  1.00  5.100          C  
ATOM  13760  C   ARG A 880      15.372  36.089 -38.047  1.00  5.590          C  
ATOM  13761  O   ARG A 880      15.712  34.948 -37.747  1.00  5.910          O  
ATOM  13762  CB  ARG A 880      14.176  37.191 -36.192  1.00  6.970          C  
ATOM  13763  CG  ARG A 880      12.980  37.970 -35.671  1.00  6.970          C  
ATOM  13764  CD  ARG A 880      13.211  38.435 -34.291  1.00  6.970          C  
ATOM  13765  NE  ARG A 880      12.064  39.158 -33.739  1.00  6.970          N  
ATOM  13766  CZ  ARG A 880      11.824  40.482 -33.871  1.00  6.970          C  
ATOM  13767  NH1 ARG A 880      12.640  41.249 -34.566  1.00  6.970          N  
ATOM  13768  NH2 ARG A 880      10.754  41.010 -33.297  1.00  6.970          N  
ATOM  13769  H   ARG A 880      13.023  34.840 -37.029  1.00  5.600          H  
ATOM  13770  HA  ARG A 880      13.757  37.467 -38.272  1.00  6.120          H  
ATOM  13771 1HB  ARG A 880      14.349  36.359 -35.508  1.00  8.360          H  
ATOM  13772 2HB  ARG A 880      15.054  37.839 -36.138  1.00  8.360          H  
ATOM  13773 1HG  ARG A 880      12.795  38.828 -36.313  1.00  8.360          H  
ATOM  13774 2HG  ARG A 880      12.101  37.325 -35.667  1.00  8.360          H  
ATOM  13775 1HD  ARG A 880      13.400  37.568 -33.652  1.00  8.360          H  
ATOM  13776 2HD  ARG A 880      14.081  39.079 -34.269  1.00  8.360          H  
ATOM  13777  HE  ARG A 880      11.398  38.618 -33.200  1.00  8.360          H  
ATOM  13778 1HH1 ARG A 880      13.447  40.849 -35.020  1.00  8.360          H  
ATOM  13779 2HH1 ARG A 880      12.450  42.237 -34.659  1.00  8.360          H  
ATOM  13780 1HH2 ARG A 880      10.124  40.425 -32.765  1.00  8.360          H  
ATOM  13781 2HH2 ARG A 880      10.566  41.998 -33.387  1.00  8.360          H  
ATOM  13782  N   ASP A 881      16.204  36.943 -38.646  1.00  5.900          N  
ATOM  13783  CA  ASP A 881      17.544  36.515 -39.041  1.00  6.630          C  
ATOM  13784  C   ASP A 881      18.509  36.650 -37.872  1.00  6.770          C  
ATOM  13785  O   ASP A 881      19.447  35.868 -37.728  1.00  6.940          O  
ATOM  13786  CB  ASP A 881      18.037  37.378 -40.198  1.00  8.990          C  
ATOM  13787  CG  ASP A 881      17.196  37.220 -41.446  1.00  8.990          C  
ATOM  13788  OD1 ASP A 881      17.177  36.161 -42.028  1.00  8.990          O  
ATOM  13789  OD2 ASP A 881      16.538  38.174 -41.784  1.00  8.990          O  
ATOM  13790  H   ASP A 881      15.877  37.869 -38.892  1.00  7.080          H  
ATOM  13791  HA  ASP A 881      17.507  35.470 -39.353  1.00  7.960          H  
ATOM  13792 1HB  ASP A 881      18.038  38.425 -39.902  1.00 10.790          H  
ATOM  13793 2HB  ASP A 881      19.066  37.105 -40.435  1.00 10.790          H  
ATOM  13794  N   CYS A 882      18.270  37.658 -37.039  1.00  6.930          N  
ATOM  13795  CA  CYS A 882      19.082  37.912 -35.865  1.00  7.190          C  
ATOM  13796  C   CYS A 882      18.296  37.557 -34.601  1.00  6.890          C  
ATOM  13797  O   CYS A 882      17.259  38.169 -34.355  1.00  7.060          O  
ATOM  13798  CB  CYS A 882      19.490  39.372 -35.765  1.00  9.960          C  
ATOM  13799  SG  CYS A 882      20.491  39.715 -34.293  1.00  9.960          S  
ATOM  13800  H   CYS A 882      17.494  38.266 -37.245  1.00  8.320          H  
ATOM  13801  HA  CYS A 882      19.998  37.340 -35.952  1.00  8.630          H  
ATOM  13802 1HB  CYS A 882      20.067  39.656 -36.646  1.00 11.950          H  
ATOM  13803 2HB  CYS A 882      18.605  39.999 -35.736  1.00 11.950          H  
ATOM  13804  HG  CYS A 882      20.444  41.039 -34.397  1.00 11.950          H  
ATOM  13805  N   PRO A 883      18.695  36.531 -33.834  1.00  6.680          N  
ATOM  13806  CA  PRO A 883      18.092  36.101 -32.581  1.00  6.610          C  
ATOM  13807  C   PRO A 883      18.118  37.147 -31.460  1.00  5.980          C  
ATOM  13808  O   PRO A 883      17.271  37.136 -30.567  1.00  5.460          O  
ATOM  13809  CB  PRO A 883      18.953  34.891 -32.187  1.00  9.920          C  
ATOM  13810  CG  PRO A 883      19.530  34.385 -33.476  1.00  9.920          C  
ATOM  13811  CD  PRO A 883      19.735  35.608 -34.333  1.00  9.920          C  
ATOM  13812  HA  PRO A 883      17.055  35.786 -32.783  1.00  7.930          H  
ATOM  13813 1HB  PRO A 883      19.722  35.196 -31.462  1.00 11.900          H  
ATOM  13814 2HB  PRO A 883      18.332  34.138 -31.683  1.00 11.900          H  
ATOM  13815 1HG  PRO A 883      20.469  33.840 -33.279  1.00 11.900          H  
ATOM  13816 2HG  PRO A 883      18.838  33.658 -33.938  1.00 11.900          H  
ATOM  13817 1HD  PRO A 883      20.734  36.025 -34.222  1.00 11.900          H  
ATOM  13818 2HD  PRO A 883      19.523  35.299 -35.363  1.00 11.900          H  
ATOM  13819  N   TRP A 884      18.992  38.141 -31.546  1.00  6.190          N  
ATOM  13820  CA  TRP A 884      19.117  39.074 -30.439  1.00  6.110          C  
ATOM  13821  C   TRP A 884      18.474  40.408 -30.727  1.00  5.970          C  
ATOM  13822  O   TRP A 884      19.117  41.468 -30.769  1.00  6.370          O  
ATOM  13823  CB  TRP A 884      20.595  39.275 -30.137  1.00  8.590          C  
ATOM  13824  CG  TRP A 884      21.255  38.037 -29.680  1.00  8.590          C  
ATOM  13825  CD1 TRP A 884      21.363  37.617 -28.407  1.00  8.590          C  
ATOM  13826  CD2 TRP A 884      21.914  37.032 -30.484  1.00  8.590          C  
ATOM  13827  NE1 TRP A 884      22.027  36.432 -28.362  1.00  8.590          N  
ATOM  13828  CE2 TRP A 884      22.363  36.054 -29.610  1.00  8.590          C  
ATOM  13829  CE3 TRP A 884      22.152  36.887 -31.846  1.00  8.590          C  
ATOM  13830  CZ2 TRP A 884      23.025  34.934 -30.041  1.00  8.590          C  
ATOM  13831  CZ3 TRP A 884      22.828  35.757 -32.280  1.00  8.590          C  
ATOM  13832  CH2 TRP A 884      23.248  34.804 -31.395  1.00  8.590          C  
ATOM  13833  H   TRP A 884      19.634  38.210 -32.321  1.00  7.430          H  
ATOM  13834  HA  TRP A 884      18.637  38.642 -29.561  1.00  7.330          H  
ATOM  13835 1HB  TRP A 884      21.107  39.639 -31.027  1.00 10.300          H  
ATOM  13836 2HB  TRP A 884      20.709  40.012 -29.367  1.00 10.300          H  
ATOM  13837  HD1 TRP A 884      20.975  38.145 -27.536  1.00 10.300          H  
ATOM  13838  HE1 TRP A 884      22.252  35.901 -27.509  1.00 10.300          H  
ATOM  13839  HE3 TRP A 884      21.819  37.636 -32.551  1.00 10.300          H  
ATOM  13840  HZ2 TRP A 884      23.364  34.168 -29.348  1.00 10.300          H  
ATOM  13841  HZ3 TRP A 884      23.014  35.646 -33.346  1.00 10.300          H  
ATOM  13842  HH2 TRP A 884      23.772  33.924 -31.766  1.00 10.300          H  
ATOM  13843  N   LYS A 885      17.165  40.300 -30.907  1.00  5.560          N  
ATOM  13844  CA  LYS A 885      16.270  41.407 -31.211  1.00  5.620          C  
ATOM  13845  C   LYS A 885      15.097  41.550 -30.232  1.00  5.020          C  
ATOM  13846  O   LYS A 885      14.389  42.557 -30.266  1.00  5.290          O  
ATOM  13847  CB  LYS A 885      15.724  41.262 -32.623  1.00  7.840          C  
ATOM  13848  CG  LYS A 885      16.781  41.267 -33.756  1.00  7.840          C  
ATOM  13849  CD  LYS A 885      17.548  42.596 -33.923  1.00  7.840          C  
ATOM  13850  CE  LYS A 885      16.663  43.722 -34.462  1.00  7.840          C  
ATOM  13851  NZ  LYS A 885      17.449  44.962 -34.737  1.00  7.840          N  
ATOM  13852  H   LYS A 885      16.816  39.340 -30.830  1.00  6.670          H  
ATOM  13853  HA  LYS A 885      16.840  42.329 -31.144  1.00  6.740          H  
ATOM  13854 1HB  LYS A 885      15.207  40.312 -32.684  1.00  9.410          H  
ATOM  13855 2HB  LYS A 885      14.989  42.035 -32.813  1.00  9.410          H  
ATOM  13856 1HG  LYS A 885      17.511  40.501 -33.525  1.00  9.410          H  
ATOM  13857 2HG  LYS A 885      16.304  41.001 -34.696  1.00  9.410          H  
ATOM  13858 1HD  LYS A 885      17.995  42.898 -32.981  1.00  9.410          H  
ATOM  13859 2HD  LYS A 885      18.356  42.436 -34.633  1.00  9.410          H  
ATOM  13860 1HE  LYS A 885      16.185  43.393 -35.383  1.00  9.410          H  
ATOM  13861 2HE  LYS A 885      15.896  43.960 -33.729  1.00  9.410          H  
ATOM  13862 1HZ  LYS A 885      16.830  45.682 -35.088  1.00  9.410          H  
ATOM  13863 2HZ  LYS A 885      17.885  45.282 -33.882  1.00  9.410          H  
ATOM  13864 3HZ  LYS A 885      18.161  44.770 -35.427  1.00  9.410          H  
ATOM  13865  N   ILE A 886      14.844  40.535 -29.403  1.00  4.520          N  
ATOM  13866  CA  ILE A 886      13.685  40.551 -28.520  1.00  4.250          C  
ATOM  13867  C   ILE A 886      14.092  40.731 -27.073  1.00  3.870          C  
ATOM  13868  O   ILE A 886      14.768  39.876 -26.512  1.00  3.790          O  
ATOM  13869  CB  ILE A 886      12.899  39.224 -28.632  1.00  6.060          C  
ATOM  13870  CG1 ILE A 886      12.416  39.030 -30.094  1.00  6.060          C  
ATOM  13871  CG2 ILE A 886      11.707  39.208 -27.601  1.00  6.060          C  
ATOM  13872  CD1 ILE A 886      11.879  37.640 -30.392  1.00  6.060          C  
ATOM  13873  H   ILE A 886      15.460  39.738 -29.366  1.00  5.420          H  
ATOM  13874  HA  ILE A 886      13.036  41.379 -28.804  1.00  5.100          H  
ATOM  13875  HB  ILE A 886      13.571  38.393 -28.407  1.00  7.270          H  
ATOM  13876 1HG1 ILE A 886      11.639  39.760 -30.308  1.00  7.270          H  
ATOM  13877 2HG1 ILE A 886      13.251  39.211 -30.768  1.00  7.270          H  
ATOM  13878 1HG2 ILE A 886      11.167  38.266 -27.663  1.00  7.270          H  
ATOM  13879 2HG2 ILE A 886      12.086  39.310 -26.586  1.00  7.270          H  
ATOM  13880 3HG2 ILE A 886      11.023  40.027 -27.818  1.00  7.270          H  
ATOM  13881 1HD1 ILE A 886      11.573  37.574 -31.427  1.00  7.270          H  
ATOM  13882 2HD1 ILE A 886      12.661  36.906 -30.203  1.00  7.270          H  
ATOM  13883 3HD1 ILE A 886      11.024  37.416 -29.763  1.00  7.270          H  
ATOM  13884  N   SER A 887      13.624  41.815 -26.457  1.00  4.040          N  
ATOM  13885  CA  SER A 887      13.921  42.128 -25.061  1.00  4.020          C  
ATOM  13886  C   SER A 887      12.661  42.096 -24.181  1.00  3.690          C  
ATOM  13887  O   SER A 887      12.727  42.136 -22.944  1.00  3.720          O  
ATOM  13888  CB  SER A 887      14.544  43.503 -24.983  1.00  5.640          C  
ATOM  13889  OG  SER A 887      13.634  44.472 -25.423  1.00  5.640          O  
ATOM  13890  H   SER A 887      13.087  42.486 -26.993  1.00  4.850          H  
ATOM  13891  HA  SER A 887      14.631  41.388 -24.681  1.00  4.820          H  
ATOM  13892 1HB  SER A 887      14.842  43.712 -23.962  1.00  6.760          H  
ATOM  13893 2HB  SER A 887      15.440  43.532 -25.601  1.00  6.760          H  
ATOM  13894  HG  SER A 887      14.085  45.319 -25.349  1.00  6.760          H  
ATOM  13895  N   ASP A 888      11.485  41.959 -24.793  1.00  3.660          N  
ATOM  13896  CA  ASP A 888      10.253  41.998 -24.009  1.00  3.840          C  
ATOM  13897  C   ASP A 888      10.157  40.897 -22.960  1.00  4.270          C  
ATOM  13898  O   ASP A 888       9.616  41.078 -21.855  1.00  4.410          O  
ATOM  13899  CB  ASP A 888       9.033  41.934 -24.913  1.00  5.300          C  
ATOM  13900  CG  ASP A 888       8.774  43.217 -25.719  1.00  5.300          C  
ATOM  13901  OD1 ASP A 888       9.334  44.268 -25.431  1.00  5.300          O  
ATOM  13902  OD2 ASP A 888       8.008  43.116 -26.635  1.00  5.300          O  
ATOM  13903  H   ASP A 888      11.431  41.910 -25.799  1.00  4.390          H  
ATOM  13904  HA  ASP A 888      10.254  42.937 -23.507  1.00  4.610          H  
ATOM  13905 1HB  ASP A 888       9.143  41.102 -25.609  1.00  6.360          H  
ATOM  13906 2HB  ASP A 888       8.159  41.729 -24.303  1.00  6.360          H  
ATOM  13907  N   GLU A 889      10.733  39.750 -23.301  1.00  4.680          N  
ATOM  13908  CA  GLU A 889      10.754  38.555 -22.481  1.00  5.310          C  
ATOM  13909  C   GLU A 889      11.751  38.681 -21.322  1.00  5.120          C  
ATOM  13910  O   GLU A 889      11.713  37.890 -20.381  1.00  5.630          O  
ATOM  13911  CB  GLU A 889      11.128  37.372 -23.380  1.00  7.180          C  
ATOM  13912  CG  GLU A 889      10.082  37.069 -24.475  1.00  7.180          C  
ATOM  13913  CD  GLU A 889      10.508  35.991 -25.448  1.00  7.180          C  
ATOM  13914  OE1 GLU A 889      11.643  35.581 -25.399  1.00  7.180          O  
ATOM  13915  OE2 GLU A 889       9.696  35.588 -26.249  1.00  7.180          O  
ATOM  13916  H   GLU A 889      11.147  39.674 -24.220  1.00  5.620          H  
ATOM  13917  HA  GLU A 889       9.758  38.395 -22.069  1.00  6.370          H  
ATOM  13918 1HB  GLU A 889      12.086  37.572 -23.864  1.00  8.620          H  
ATOM  13919 2HB  GLU A 889      11.249  36.472 -22.767  1.00  8.620          H  
ATOM  13920 1HG  GLU A 889       9.150  36.777 -24.007  1.00  8.620          H  
ATOM  13921 2HG  GLU A 889       9.892  37.983 -25.034  1.00  8.620          H  
ATOM  13922  N   GLU A 890      12.661  39.659 -21.403  1.00  4.560          N  
ATOM  13923  CA  GLU A 890      13.711  39.799 -20.410  1.00  4.510          C  
ATOM  13924  C   GLU A 890      13.555  41.036 -19.531  1.00  3.960          C  
ATOM  13925  O   GLU A 890      13.677  40.950 -18.311  1.00  3.990          O  
ATOM  13926  CB  GLU A 890      15.060  39.892 -21.130  1.00  6.330          C  
ATOM  13927  CG  GLU A 890      15.408  38.663 -21.946  1.00  6.330          C  
ATOM  13928  CD  GLU A 890      16.707  38.761 -22.695  1.00  6.330          C  
ATOM  13929  OE1 GLU A 890      17.476  39.660 -22.435  1.00  6.330          O  
ATOM  13930  OE2 GLU A 890      16.902  37.934 -23.552  1.00  6.330          O  
ATOM  13931  H   GLU A 890      12.604  40.343 -22.150  1.00  5.470          H  
ATOM  13932  HA  GLU A 890      13.706  38.918 -19.779  1.00  5.410          H  
ATOM  13933 1HB  GLU A 890      15.053  40.753 -21.805  1.00  7.600          H  
ATOM  13934 2HB  GLU A 890      15.851  40.052 -20.399  1.00  7.600          H  
ATOM  13935 1HG  GLU A 890      15.458  37.817 -21.288  1.00  7.600          H  
ATOM  13936 2HG  GLU A 890      14.604  38.479 -22.661  1.00  7.600          H  
ATOM  13937  N   ILE A 891      13.315  42.199 -20.143  1.00  3.540          N  
ATOM  13938  CA  ILE A 891      13.226  43.426 -19.360  1.00  3.140          C  
ATOM  13939  C   ILE A 891      11.998  44.320 -19.554  1.00  3.240          C  
ATOM  13940  O   ILE A 891      11.813  45.231 -18.759  1.00  3.090          O  
ATOM  13941  CB  ILE A 891      14.509  44.272 -19.534  1.00  4.560          C  
ATOM  13942  CG1 ILE A 891      14.685  44.674 -21.027  1.00  4.560          C  
ATOM  13943  CG2 ILE A 891      15.731  43.493 -18.989  1.00  4.560          C  
ATOM  13944  CD1 ILE A 891      15.762  45.714 -21.291  1.00  4.560          C  
ATOM  13945  H   ILE A 891      13.218  42.216 -21.157  1.00  4.250          H  
ATOM  13946  HA  ILE A 891      13.209  43.130 -18.313  1.00  3.770          H  
ATOM  13947  HB  ILE A 891      14.397  45.191 -18.964  1.00  5.470          H  
ATOM  13948 1HG1 ILE A 891      14.923  43.777 -21.596  1.00  5.470          H  
ATOM  13949 2HG1 ILE A 891      13.744  45.078 -21.399  1.00  5.470          H  
ATOM  13950 1HG2 ILE A 891      16.629  44.092 -19.071  1.00  5.470          H  
ATOM  13951 2HG2 ILE A 891      15.557  43.251 -17.939  1.00  5.470          H  
ATOM  13952 3HG2 ILE A 891      15.868  42.574 -19.550  1.00  5.470          H  
ATOM  13953 1HD1 ILE A 891      15.799  45.926 -22.359  1.00  5.470          H  
ATOM  13954 2HD1 ILE A 891      15.521  46.629 -20.746  1.00  5.470          H  
ATOM  13955 3HD1 ILE A 891      16.732  45.349 -20.970  1.00  5.470          H  
ATOM  13956  N   THR A 892      11.166  44.111 -20.573  1.00  3.590          N  
ATOM  13957  CA  THR A 892      10.017  45.029 -20.695  1.00  3.790          C  
ATOM  13958  C   THR A 892       8.873  44.648 -19.756  1.00  3.760          C  
ATOM  13959  O   THR A 892       8.397  45.455 -18.956  1.00  3.790          O  
ATOM  13960  CB  THR A 892       9.384  45.047 -22.109  1.00  5.230          C  
ATOM  13961  OG1 THR A 892      10.356  45.417 -23.100  1.00  5.230          O  
ATOM  13962  CG2 THR A 892       8.242  46.058 -22.168  1.00  5.230          C  
ATOM  13963  H   THR A 892      11.387  43.403 -21.277  1.00  4.310          H  
ATOM  13964  HA  THR A 892      10.348  46.036 -20.447  1.00  4.550          H  
ATOM  13965  HB  THR A 892       8.964  44.085 -22.330  1.00  6.270          H  
ATOM  13966  HG1 THR A 892      10.010  45.161 -24.006  1.00  6.270          H  
ATOM  13967 1HG2 THR A 892       7.815  46.044 -23.172  1.00  6.270          H  
ATOM  13968 2HG2 THR A 892       7.463  45.812 -21.450  1.00  6.270          H  
ATOM  13969 3HG2 THR A 892       8.629  47.052 -21.952  1.00  6.270          H  
ATOM  13970  N   LYS A 893       8.453  43.402 -19.815  1.00  3.790          N  
ATOM  13971  CA  LYS A 893       7.245  42.991 -19.117  1.00  3.790          C  
ATOM  13972  C   LYS A 893       7.128  42.606 -17.611  1.00  3.400          C  
ATOM  13973  O   LYS A 893       5.984  42.508 -17.180  1.00  3.530          O  
ATOM  13974  CB  LYS A 893       6.665  41.832 -19.922  1.00  5.310          C  
ATOM  13975  CG  LYS A 893       6.139  42.230 -21.303  1.00  5.310          C  
ATOM  13976  CD  LYS A 893       5.696  41.002 -22.091  1.00  5.310          C  
ATOM  13977  CE  LYS A 893       5.076  41.363 -23.439  1.00  5.310          C  
ATOM  13978  NZ  LYS A 893       4.797  40.144 -24.268  1.00  5.310          N  
ATOM  13979  H   LYS A 893       8.915  42.752 -20.459  1.00  4.550          H  
ATOM  13980  HA  LYS A 893       6.555  43.827 -19.240  1.00  4.550          H  
ATOM  13981 1HB  LYS A 893       7.428  41.073 -20.066  1.00  6.370          H  
ATOM  13982 2HB  LYS A 893       5.844  41.377 -19.368  1.00  6.370          H  
ATOM  13983 1HG  LYS A 893       5.295  42.906 -21.186  1.00  6.370          H  
ATOM  13984 2HG  LYS A 893       6.922  42.744 -21.859  1.00  6.370          H  
ATOM  13985 1HD  LYS A 893       6.558  40.351 -22.261  1.00  6.370          H  
ATOM  13986 2HD  LYS A 893       4.957  40.446 -21.506  1.00  6.370          H  
ATOM  13987 1HE  LYS A 893       4.135  41.880 -23.255  1.00  6.370          H  
ATOM  13988 2HE  LYS A 893       5.739  42.023 -23.990  1.00  6.370          H  
ATOM  13989 1HZ  LYS A 893       4.371  40.409 -25.139  1.00  6.370          H  
ATOM  13990 2HZ  LYS A 893       5.657  39.665 -24.448  1.00  6.370          H  
ATOM  13991 3HZ  LYS A 893       4.172  39.498 -23.765  1.00  6.370          H  
ATOM  13992  N   ASN A 894       8.124  42.338 -16.718  1.00  3.010          N  
ATOM  13993  CA  ASN A 894       9.593  42.306 -16.525  1.00  2.920          C  
ATOM  13994  C   ASN A 894      10.301  43.631 -16.179  1.00  2.780          C  
ATOM  13995  O   ASN A 894      11.256  43.604 -15.382  1.00  2.710          O  
ATOM  13996  CB  ASN A 894      10.324  41.616 -17.663  1.00  4.120          C  
ATOM  13997  CG  ASN A 894       9.927  40.183 -17.853  1.00  4.120          C  
ATOM  13998  OD1 ASN A 894       9.769  39.416 -16.903  1.00  4.120          O  
ATOM  13999  ND2 ASN A 894       9.760  39.807 -19.078  1.00  4.120          N  
ATOM  14000  H   ASN A 894       7.683  42.066 -15.852  1.00  3.610          H  
ATOM  14001  HA  ASN A 894       9.762  41.666 -15.662  1.00  3.500          H  
ATOM  14002 1HB  ASN A 894      10.232  42.135 -18.577  1.00  4.950          H  
ATOM  14003 2HB  ASN A 894      11.381  41.623 -17.420  1.00  4.950          H  
ATOM  14004 1HD2 ASN A 894       9.494  38.869 -19.298  1.00  4.950          H  
ATOM  14005 2HD2 ASN A 894       9.901  40.458 -19.838  1.00  4.950          H  
ATOM  14006  N   ARG A 895       9.788  44.796 -16.580  1.00  2.710          N  
ATOM  14007  CA  ARG A 895      10.471  46.011 -16.150  1.00  2.600          C  
ATOM  14008  C   ARG A 895      10.085  46.312 -14.725  1.00  2.540          C  
ATOM  14009  O   ARG A 895      10.926  46.645 -13.887  1.00  2.450          O  
ATOM  14010  CB  ARG A 895      10.128  47.223 -17.010  1.00  3.680          C  
ATOM  14011  CG  ARG A 895      10.887  48.525 -16.650  1.00  3.680          C  
ATOM  14012  CD  ARG A 895      12.380  48.381 -16.838  1.00  3.680          C  
ATOM  14013  NE  ARG A 895      13.102  49.649 -16.662  1.00  3.680          N  
ATOM  14014  CZ  ARG A 895      14.457  49.787 -16.695  1.00  3.680          C  
ATOM  14015  NH1 ARG A 895      15.235  48.729 -16.893  1.00  3.680          N  
ATOM  14016  NH2 ARG A 895      14.995  50.988 -16.540  1.00  3.680          N  
ATOM  14017  H   ARG A 895       9.007  44.862 -17.237  1.00  3.250          H  
ATOM  14018  HA  ARG A 895      11.542  45.831 -16.205  1.00  3.120          H  
ATOM  14019 1HB  ARG A 895      10.325  47.012 -18.050  1.00  4.420          H  
ATOM  14020 2HB  ARG A 895       9.063  47.430 -16.927  1.00  4.420          H  
ATOM  14021 1HG  ARG A 895      10.541  49.331 -17.292  1.00  4.420          H  
ATOM  14022 2HG  ARG A 895      10.694  48.777 -15.618  1.00  4.420          H  
ATOM  14023 1HD  ARG A 895      12.764  47.690 -16.091  1.00  4.420          H  
ATOM  14024 2HD  ARG A 895      12.585  47.993 -17.839  1.00  4.420          H  
ATOM  14025  HE  ARG A 895      12.548  50.485 -16.517  1.00  4.420          H  
ATOM  14026 1HH1 ARG A 895      14.825  47.818 -17.014  1.00  4.420          H  
ATOM  14027 2HH1 ARG A 895      16.269  48.825 -16.946  1.00  4.420          H  
ATOM  14028 1HH2 ARG A 895      14.402  51.793 -16.397  1.00  4.420          H  
ATOM  14029 2HH2 ARG A 895      16.002  51.108 -16.578  1.00  4.420          H  
ATOM  14030  N   VAL A 896       8.797  46.147 -14.452  1.00  2.620          N  
ATOM  14031  CA  VAL A 896       8.220  46.462 -13.164  1.00  2.600          C  
ATOM  14032  C   VAL A 896       8.821  45.586 -12.085  1.00  2.490          C  
ATOM  14033  O   VAL A 896       9.153  46.066 -11.003  1.00  2.380          O  
ATOM  14034  CB  VAL A 896       6.693  46.257 -13.224  1.00  3.650          C  
ATOM  14035  CG1 VAL A 896       6.058  46.408 -11.824  1.00  3.650          C  
ATOM  14036  CG2 VAL A 896       6.104  47.258 -14.225  1.00  3.650          C  
ATOM  14037  H   VAL A 896       8.199  45.833 -15.203  1.00  3.140          H  
ATOM  14038  HA  VAL A 896       8.435  47.505 -12.934  1.00  3.120          H  
ATOM  14039  HB  VAL A 896       6.479  45.246 -13.562  1.00  4.380          H  
ATOM  14040 1HG1 VAL A 896       4.976  46.251 -11.906  1.00  4.380          H  
ATOM  14041 2HG1 VAL A 896       6.470  45.681 -11.128  1.00  4.380          H  
ATOM  14042 3HG1 VAL A 896       6.239  47.401 -11.453  1.00  4.380          H  
ATOM  14043 1HG2 VAL A 896       5.034  47.121 -14.289  1.00  4.380          H  
ATOM  14044 2HG2 VAL A 896       6.304  48.256 -13.898  1.00  4.380          H  
ATOM  14045 3HG2 VAL A 896       6.542  47.111 -15.208  1.00  4.380          H  
ATOM  14046  N   LYS A 897       8.923  44.284 -12.350  1.00  2.510          N  
ATOM  14047  CA  LYS A 897       9.498  43.399 -11.355  1.00  2.410          C  
ATOM  14048  C   LYS A 897      10.967  43.703 -11.130  1.00  2.280          C  
ATOM  14049  O   LYS A 897      11.419  43.706  -9.984  1.00  2.190          O  
ATOM  14050  CB  LYS A 897       9.284  41.926 -11.707  1.00  3.410          C  
ATOM  14051  CG  LYS A 897       7.828  41.475 -11.542  1.00  3.410          C  
ATOM  14052  CD  LYS A 897       7.615  39.982 -11.859  1.00  3.410          C  
ATOM  14053  CE  LYS A 897       6.131  39.601 -11.691  1.00  3.410          C  
ATOM  14054  NZ  LYS A 897       5.840  38.151 -12.000  1.00  3.410          N  
ATOM  14055  H   LYS A 897       8.618  43.931 -13.240  1.00  3.010          H  
ATOM  14056  HA  LYS A 897       8.985  43.577 -10.411  1.00  2.890          H  
ATOM  14057 1HB  LYS A 897       9.573  41.763 -12.743  1.00  4.100          H  
ATOM  14058 2HB  LYS A 897       9.923  41.297 -11.084  1.00  4.100          H  
ATOM  14059 1HG  LYS A 897       7.517  41.665 -10.513  1.00  4.100          H  
ATOM  14060 2HG  LYS A 897       7.198  42.070 -12.201  1.00  4.100          H  
ATOM  14061 1HD  LYS A 897       7.914  39.781 -12.886  1.00  4.100          H  
ATOM  14062 2HD  LYS A 897       8.219  39.366 -11.191  1.00  4.100          H  
ATOM  14063 1HE  LYS A 897       5.820  39.811 -10.669  1.00  4.100          H  
ATOM  14064 2HE  LYS A 897       5.547  40.221 -12.371  1.00  4.100          H  
ATOM  14065 1HZ  LYS A 897       4.853  37.994 -11.887  1.00  4.100          H  
ATOM  14066 2HZ  LYS A 897       6.103  37.946 -12.948  1.00  4.100          H  
ATOM  14067 3HZ  LYS A 897       6.342  37.490 -11.362  1.00  4.100          H  
ATOM  14068  N   SER A 898      11.723  44.002 -12.191  1.00  2.290          N  
ATOM  14069  CA  SER A 898      13.131  44.278 -11.980  1.00  2.180          C  
ATOM  14070  C   SER A 898      13.315  45.516 -11.107  1.00  2.100          C  
ATOM  14071  O   SER A 898      14.082  45.495 -10.138  1.00  1.980          O  
ATOM  14072  CB  SER A 898      13.815  44.508 -13.321  1.00  3.100          C  
ATOM  14073  OG  SER A 898      13.784  43.347 -14.128  1.00  3.100          O  
ATOM  14074  H   SER A 898      11.363  43.977 -13.147  1.00  2.750          H  
ATOM  14075  HA  SER A 898      13.584  43.432 -11.471  1.00  2.620          H  
ATOM  14076 1HB  SER A 898      13.327  45.332 -13.848  1.00  3.720          H  
ATOM  14077 2HB  SER A 898      14.848  44.800 -13.142  1.00  3.720          H  
ATOM  14078  HG  SER A 898      12.912  43.377 -14.600  1.00  3.720          H  
ATOM  14079  N   LEU A 899      12.563  46.579 -11.406  1.00  2.210          N  
ATOM  14080  CA  LEU A 899      12.675  47.817 -10.653  1.00  2.190          C  
ATOM  14081  C   LEU A 899      12.180  47.641  -9.224  1.00  2.140          C  
ATOM  14082  O   LEU A 899      12.736  48.226  -8.285  1.00  2.060          O  
ATOM  14083  CB  LEU A 899      11.880  48.908 -11.352  1.00  3.070          C  
ATOM  14084  CG  LEU A 899      12.389  49.385 -12.737  1.00  3.070          C  
ATOM  14085  CD1 LEU A 899      11.357  50.343 -13.291  1.00  3.070          C  
ATOM  14086  CD2 LEU A 899      13.765  50.040 -12.642  1.00  3.070          C  
ATOM  14087  H   LEU A 899      11.927  46.534 -12.209  1.00  2.650          H  
ATOM  14088  HA  LEU A 899      13.722  48.098 -10.603  1.00  2.630          H  
ATOM  14089 1HB  LEU A 899      10.879  48.517 -11.515  1.00  3.690          H  
ATOM  14090 2HB  LEU A 899      11.808  49.759 -10.699  1.00  3.690          H  
ATOM  14091  HG  LEU A 899      12.460  48.538 -13.409  1.00  3.690          H  
ATOM  14092 1HD1 LEU A 899      11.662  50.683 -14.273  1.00  3.690          H  
ATOM  14093 2HD1 LEU A 899      10.399  49.831 -13.364  1.00  3.690          H  
ATOM  14094 3HD1 LEU A 899      11.257  51.201 -12.628  1.00  3.690          H  
ATOM  14095 1HD2 LEU A 899      14.074  50.361 -13.630  1.00  3.690          H  
ATOM  14096 2HD2 LEU A 899      13.728  50.889 -11.994  1.00  3.690          H  
ATOM  14097 3HD2 LEU A 899      14.501  49.338 -12.261  1.00  3.690          H  
ATOM  14098  N   ARG A 900      11.120  46.847  -9.044  1.00  2.200          N  
ATOM  14099  CA  ARG A 900      10.579  46.593  -7.727  1.00  2.170          C  
ATOM  14100  C   ARG A 900      11.600  45.942  -6.832  1.00  1.940          C  
ATOM  14101  O   ARG A 900      11.757  46.355  -5.683  1.00  1.900          O  
ATOM  14102  CB  ARG A 900       9.366  45.694  -7.802  1.00  3.050          C  
ATOM  14103  CG  ARG A 900       8.725  45.374  -6.463  1.00  3.050          C  
ATOM  14104  CD  ARG A 900       7.525  44.558  -6.633  1.00  3.050          C  
ATOM  14105  NE  ARG A 900       6.504  45.274  -7.384  1.00  3.050          N  
ATOM  14106  CZ  ARG A 900       5.387  44.708  -7.919  1.00  3.050          C  
ATOM  14107  NH1 ARG A 900       5.134  43.428  -7.785  1.00  3.050          N  
ATOM  14108  NH2 ARG A 900       4.508  45.418  -8.585  1.00  3.050          N  
ATOM  14109  H   ARG A 900      10.643  46.429  -9.849  1.00  2.640          H  
ATOM  14110  HA  ARG A 900      10.280  47.542  -7.286  1.00  2.600          H  
ATOM  14111 1HB  ARG A 900       8.621  46.160  -8.441  1.00  3.660          H  
ATOM  14112 2HB  ARG A 900       9.646  44.751  -8.266  1.00  3.660          H  
ATOM  14113 1HG  ARG A 900       9.426  44.804  -5.864  1.00  3.660          H  
ATOM  14114 2HG  ARG A 900       8.464  46.293  -5.939  1.00  3.660          H  
ATOM  14115 1HD  ARG A 900       7.790  43.654  -7.179  1.00  3.660          H  
ATOM  14116 2HD  ARG A 900       7.121  44.299  -5.654  1.00  3.660          H  
ATOM  14117  HE  ARG A 900       6.644  46.287  -7.493  1.00  3.660          H  
ATOM  14118 1HH1 ARG A 900       5.758  42.819  -7.282  1.00  3.660          H  
ATOM  14119 2HH1 ARG A 900       4.256  43.069  -8.200  1.00  3.660          H  
ATOM  14120 1HH2 ARG A 900       4.642  46.402  -8.735  1.00  3.660          H  
ATOM  14121 2HH2 ARG A 900       3.674  44.930  -8.952  1.00  3.660          H  
ATOM  14122  N   GLN A 901      12.311  44.935  -7.345  1.00  1.820          N  
ATOM  14123  CA  GLN A 901      13.275  44.251  -6.506  1.00  1.610          C  
ATOM  14124  C   GLN A 901      14.443  45.190  -6.174  1.00  1.530          C  
ATOM  14125  O   GLN A 901      15.004  45.110  -5.077  1.00  1.440          O  
ATOM  14126  CB  GLN A 901      13.721  42.955  -7.161  1.00  2.340          C  
ATOM  14127  CG  GLN A 901      12.546  41.951  -7.404  1.00  2.340          C  
ATOM  14128  CD  GLN A 901      11.705  41.593  -6.186  1.00  2.340          C  
ATOM  14129  OE1 GLN A 901      12.207  41.281  -5.126  1.00  2.340          O  
ATOM  14130  NE2 GLN A 901      10.381  41.632  -6.349  1.00  2.340          N  
ATOM  14131  H   GLN A 901      12.120  44.611  -8.303  1.00  2.180          H  
ATOM  14132  HA  GLN A 901      12.789  43.990  -5.569  1.00  1.930          H  
ATOM  14133 1HB  GLN A 901      14.190  43.174  -8.124  1.00  2.810          H  
ATOM  14134 2HB  GLN A 901      14.453  42.460  -6.529  1.00  2.810          H  
ATOM  14135 1HG  GLN A 901      11.883  42.349  -8.137  1.00  2.810          H  
ATOM  14136 2HG  GLN A 901      12.979  41.041  -7.770  1.00  2.810          H  
ATOM  14137 1HE2 GLN A 901       9.777  41.398  -5.583  1.00  2.810          H  
ATOM  14138 2HE2 GLN A 901       9.986  41.883  -7.231  1.00  2.810          H  
ATOM  14139  N   VAL A 902      14.795  46.104  -7.098  1.00  1.600          N  
ATOM  14140  CA  VAL A 902      15.855  47.078  -6.830  1.00  1.550          C  
ATOM  14141  C   VAL A 902      15.471  47.973  -5.659  1.00  1.630          C  
ATOM  14142  O   VAL A 902      16.303  48.229  -4.770  1.00  1.610          O  
ATOM  14143  CB  VAL A 902      16.151  47.964  -8.072  1.00  2.190          C  
ATOM  14144  CG1 VAL A 902      17.081  49.116  -7.690  1.00  2.190          C  
ATOM  14145  CG2 VAL A 902      16.808  47.121  -9.171  1.00  2.190          C  
ATOM  14146  H   VAL A 902      14.342  46.068  -8.020  1.00  1.920          H  
ATOM  14147  HA  VAL A 902      16.763  46.545  -6.566  1.00  1.860          H  
ATOM  14148  HB  VAL A 902      15.226  48.388  -8.449  1.00  2.630          H  
ATOM  14149 1HG1 VAL A 902      17.285  49.719  -8.577  1.00  2.630          H  
ATOM  14150 2HG1 VAL A 902      16.625  49.751  -6.937  1.00  2.630          H  
ATOM  14151 3HG1 VAL A 902      17.995  48.715  -7.306  1.00  2.630          H  
ATOM  14152 1HG2 VAL A 902      17.006  47.749 -10.041  1.00  2.630          H  
ATOM  14153 2HG2 VAL A 902      17.725  46.700  -8.814  1.00  2.630          H  
ATOM  14154 3HG2 VAL A 902      16.160  46.320  -9.454  1.00  2.630          H  
ATOM  14155  N   ARG A 903      14.228  48.472  -5.679  1.00  1.780          N  
ATOM  14156  CA  ARG A 903      13.747  49.340  -4.620  1.00  1.930          C  
ATOM  14157  C   ARG A 903      13.567  48.579  -3.313  1.00  1.870          C  
ATOM  14158  O   ARG A 903      13.907  49.100  -2.250  1.00  1.930          O  
ATOM  14159  CB  ARG A 903      12.438  50.001  -5.015  1.00  2.640          C  
ATOM  14160  CG  ARG A 903      11.854  50.996  -3.992  1.00  2.640          C  
ATOM  14161  CD  ARG A 903      12.764  52.165  -3.706  1.00  2.640          C  
ATOM  14162  NE  ARG A 903      12.094  53.172  -2.881  1.00  2.640          N  
ATOM  14163  CZ  ARG A 903      12.702  54.221  -2.259  1.00  2.640          C  
ATOM  14164  NH1 ARG A 903      14.000  54.423  -2.353  1.00  2.640          N  
ATOM  14165  NH2 ARG A 903      11.971  55.060  -1.543  1.00  2.640          N  
ATOM  14166  H   ARG A 903      13.628  48.258  -6.486  1.00  2.140          H  
ATOM  14167  HA  ARG A 903      14.494  50.118  -4.468  1.00  2.320          H  
ATOM  14168 1HB  ARG A 903      12.552  50.514  -5.955  1.00  3.170          H  
ATOM  14169 2HB  ARG A 903      11.690  49.220  -5.172  1.00  3.170          H  
ATOM  14170 1HG  ARG A 903      10.918  51.397  -4.372  1.00  3.170          H  
ATOM  14171 2HG  ARG A 903      11.666  50.483  -3.065  1.00  3.170          H  
ATOM  14172 1HD  ARG A 903      13.641  51.818  -3.155  1.00  3.170          H  
ATOM  14173 2HD  ARG A 903      13.077  52.633  -4.632  1.00  3.170          H  
ATOM  14174  HE  ARG A 903      11.071  53.071  -2.758  1.00  3.170          H  
ATOM  14175 1HH1 ARG A 903      14.613  53.802  -2.899  1.00  3.170          H  
ATOM  14176 2HH1 ARG A 903      14.435  55.202  -1.878  1.00  3.170          H  
ATOM  14177 1HH2 ARG A 903      10.971  54.915  -1.467  1.00  3.170          H  
ATOM  14178 2HH2 ARG A 903      12.407  55.841  -1.072  1.00  3.170          H  
ATOM  14179  N   LEU A 904      13.026  47.361  -3.365  1.00  1.790          N  
ATOM  14180  CA  LEU A 904      12.842  46.613  -2.139  1.00  1.760          C  
ATOM  14181  C   LEU A 904      14.181  46.317  -1.501  1.00  1.660          C  
ATOM  14182  O   LEU A 904      14.312  46.390  -0.283  1.00  1.730          O  
ATOM  14183  CB  LEU A 904      12.078  45.325  -2.386  1.00  2.480          C  
ATOM  14184  CG  LEU A 904      10.601  45.416  -2.748  1.00  2.480          C  
ATOM  14185  CD1 LEU A 904      10.128  44.017  -3.141  1.00  2.480          C  
ATOM  14186  CD2 LEU A 904       9.818  45.939  -1.564  1.00  2.480          C  
ATOM  14187  H   LEU A 904      12.724  46.963  -4.256  1.00  2.150          H  
ATOM  14188  HA  LEU A 904      12.289  47.227  -1.446  1.00  2.110          H  
ATOM  14189 1HB  LEU A 904      12.576  44.801  -3.199  1.00  2.970          H  
ATOM  14190 2HB  LEU A 904      12.140  44.734  -1.486  1.00  2.970          H  
ATOM  14191  HG  LEU A 904      10.458  46.078  -3.596  1.00  2.970          H  
ATOM  14192 1HD1 LEU A 904       9.073  44.050  -3.409  1.00  2.970          H  
ATOM  14193 2HD1 LEU A 904      10.709  43.664  -3.995  1.00  2.970          H  
ATOM  14194 3HD1 LEU A 904      10.266  43.334  -2.304  1.00  2.970          H  
ATOM  14195 1HD2 LEU A 904       8.765  45.977  -1.818  1.00  2.970          H  
ATOM  14196 2HD2 LEU A 904       9.964  45.278  -0.721  1.00  2.970          H  
ATOM  14197 3HD2 LEU A 904      10.151  46.925  -1.302  1.00  2.970          H  
ATOM  14198  N   ASN A 905      15.203  46.018  -2.301  1.00  1.540          N  
ATOM  14199  CA  ASN A 905      16.515  45.782  -1.739  1.00  1.500          C  
ATOM  14200  C   ASN A 905      16.982  46.997  -0.943  1.00  1.620          C  
ATOM  14201  O   ASN A 905      17.443  46.849   0.193  1.00  1.690          O  
ATOM  14202  CB  ASN A 905      17.487  45.432  -2.826  1.00  2.120          C  
ATOM  14203  CG  ASN A 905      18.848  45.186  -2.299  1.00  2.120          C  
ATOM  14204  OD1 ASN A 905      19.761  45.969  -2.645  1.00  2.120          O  
ATOM  14205  ND2 ASN A 905      19.004  44.180  -1.469  1.00  2.120          N  
ATOM  14206  H   ASN A 905      15.072  45.907  -3.310  1.00  1.850          H  
ATOM  14207  HA  ASN A 905      16.450  44.938  -1.050  1.00  1.800          H  
ATOM  14208 1HB  ASN A 905      17.133  44.564  -3.342  1.00  2.540          H  
ATOM  14209 2HB  ASN A 905      17.520  46.230  -3.553  1.00  2.540          H  
ATOM  14210 1HD2 ASN A 905      19.912  43.976  -1.060  1.00  2.540          H  
ATOM  14211 2HD2 ASN A 905      18.229  43.569  -1.231  1.00  2.540          H  
ATOM  14212  N   GLU A 906      16.851  48.201  -1.526  1.00  1.670          N  
ATOM  14213  CA  GLU A 906      17.248  49.424  -0.830  1.00  1.820          C  
ATOM  14214  C   GLU A 906      16.526  49.544   0.496  1.00  2.010          C  
ATOM  14215  O   GLU A 906      17.146  49.817   1.528  1.00  2.110          O  
ATOM  14216  CB  GLU A 906      16.889  50.659  -1.648  1.00  2.490          C  
ATOM  14217  CG  GLU A 906      17.315  51.997  -1.037  1.00  2.490          C  
ATOM  14218  CD  GLU A 906      16.918  53.137  -1.908  1.00  2.490          C  
ATOM  14219  OE1 GLU A 906      16.376  52.871  -2.953  1.00  2.490          O  
ATOM  14220  OE2 GLU A 906      17.133  54.266  -1.554  1.00  2.490          O  
ATOM  14221  H   GLU A 906      16.498  48.253  -2.489  1.00  2.000          H  
ATOM  14222  HA  GLU A 906      18.321  49.395  -0.650  1.00  2.180          H  
ATOM  14223 1HB  GLU A 906      17.293  50.572  -2.626  1.00  2.990          H  
ATOM  14224 2HB  GLU A 906      15.810  50.702  -1.764  1.00  2.990          H  
ATOM  14225 1HG  GLU A 906      16.851  52.124  -0.056  1.00  2.990          H  
ATOM  14226 2HG  GLU A 906      18.396  52.000  -0.901  1.00  2.990          H  
ATOM  14227  N   ILE A 907      15.222  49.276   0.467  1.00  2.070          N  
ATOM  14228  CA  ILE A 907      14.387  49.353   1.645  1.00  2.280          C  
ATOM  14229  C   ILE A 907      14.844  48.385   2.717  1.00  2.310          C  
ATOM  14230  O   ILE A 907      15.017  48.776   3.872  1.00  2.490          O  
ATOM  14231  CB  ILE A 907      12.918  49.090   1.240  1.00  3.110          C  
ATOM  14232  CG1 ILE A 907      12.400  50.302   0.395  1.00  3.110          C  
ATOM  14233  CG2 ILE A 907      12.051  48.765   2.405  1.00  3.110          C  
ATOM  14234  CD1 ILE A 907      11.085  50.077  -0.322  1.00  3.110          C  
ATOM  14235  H   ILE A 907      14.795  49.063  -0.442  1.00  2.480          H  
ATOM  14236  HA  ILE A 907      14.458  50.363   2.046  1.00  2.740          H  
ATOM  14237  HB  ILE A 907      12.907  48.240   0.583  1.00  3.730          H  
ATOM  14238 1HG1 ILE A 907      12.284  51.161   1.057  1.00  3.730          H  
ATOM  14239 2HG1 ILE A 907      13.153  50.550  -0.352  1.00  3.730          H  
ATOM  14240 1HG2 ILE A 907      11.052  48.552   2.060  1.00  3.730          H  
ATOM  14241 2HG2 ILE A 907      12.419  47.895   2.944  1.00  3.730          H  
ATOM  14242 3HG2 ILE A 907      12.039  49.610   3.056  1.00  3.730          H  
ATOM  14243 1HD1 ILE A 907      10.832  50.972  -0.874  1.00  3.730          H  
ATOM  14244 2HD1 ILE A 907      11.180  49.247  -1.010  1.00  3.730          H  
ATOM  14245 3HD1 ILE A 907      10.308  49.872   0.393  1.00  3.730          H  
ATOM  14246  N   VAL A 908      15.082  47.136   2.355  1.00  2.160          N  
ATOM  14247  CA  VAL A 908      15.490  46.177   3.356  1.00  2.210          C  
ATOM  14248  C   VAL A 908      16.842  46.598   3.951  1.00  2.270          C  
ATOM  14249  O   VAL A 908      17.029  46.581   5.171  1.00  2.510          O  
ATOM  14250  CB  VAL A 908      15.555  44.744   2.769  1.00  3.070          C  
ATOM  14251  CG1 VAL A 908      16.138  43.789   3.794  1.00  3.070          C  
ATOM  14252  CG2 VAL A 908      14.141  44.264   2.358  1.00  3.070          C  
ATOM  14253  H   VAL A 908      14.927  46.861   1.383  1.00  2.590          H  
ATOM  14254  HA  VAL A 908      14.750  46.182   4.146  1.00  2.650          H  
ATOM  14255  HB  VAL A 908      16.208  44.750   1.889  1.00  3.690          H  
ATOM  14256 1HG1 VAL A 908      16.178  42.792   3.373  1.00  3.690          H  
ATOM  14257 2HG1 VAL A 908      17.141  44.097   4.086  1.00  3.690          H  
ATOM  14258 3HG1 VAL A 908      15.499  43.782   4.661  1.00  3.690          H  
ATOM  14259 1HG2 VAL A 908      14.202  43.261   1.936  1.00  3.690          H  
ATOM  14260 2HG2 VAL A 908      13.501  44.249   3.216  1.00  3.690          H  
ATOM  14261 3HG2 VAL A 908      13.725  44.936   1.619  1.00  3.690          H  
ATOM  14262  N   LEU A 909      17.789  47.017   3.110  1.00  2.090          N  
ATOM  14263  CA  LEU A 909      19.093  47.416   3.618  1.00  2.190          C  
ATOM  14264  C   LEU A 909      19.022  48.591   4.589  1.00  2.500          C  
ATOM  14265  O   LEU A 909      19.720  48.575   5.599  1.00  2.780          O  
ATOM  14266  CB  LEU A 909      19.995  47.754   2.428  1.00  3.030          C  
ATOM  14267  CG  LEU A 909      20.421  46.541   1.570  1.00  3.030          C  
ATOM  14268  CD1 LEU A 909      21.021  47.018   0.275  1.00  3.030          C  
ATOM  14269  CD2 LEU A 909      21.457  45.717   2.323  1.00  3.030          C  
ATOM  14270  H   LEU A 909      17.608  47.033   2.101  1.00  2.510          H  
ATOM  14271  HA  LEU A 909      19.502  46.576   4.168  1.00  2.630          H  
ATOM  14272 1HB  LEU A 909      19.454  48.448   1.780  1.00  3.630          H  
ATOM  14273 2HB  LEU A 909      20.888  48.252   2.799  1.00  3.630          H  
ATOM  14274  HG  LEU A 909      19.547  45.924   1.353  1.00  3.630          H  
ATOM  14275 1HD1 LEU A 909      21.312  46.155  -0.330  1.00  3.630          H  
ATOM  14276 2HD1 LEU A 909      20.280  47.602  -0.273  1.00  3.630          H  
ATOM  14277 3HD1 LEU A 909      21.895  47.631   0.474  1.00  3.630          H  
ATOM  14278 1HD2 LEU A 909      21.733  44.862   1.719  1.00  3.630          H  
ATOM  14279 2HD2 LEU A 909      22.338  46.320   2.525  1.00  3.630          H  
ATOM  14280 3HD2 LEU A 909      21.063  45.373   3.244  1.00  3.630          H  
ATOM  14281  N   ASP A 910      18.174  49.588   4.323  1.00  2.520          N  
ATOM  14282  CA  ASP A 910      18.053  50.715   5.243  1.00  2.810          C  
ATOM  14283  C   ASP A 910      17.265  50.433   6.527  1.00  3.010          C  
ATOM  14284  O   ASP A 910      17.627  50.949   7.589  1.00  3.290          O  
ATOM  14285  CB  ASP A 910      17.420  51.916   4.549  1.00  3.820          C  
ATOM  14286  CG  ASP A 910      18.337  52.619   3.552  1.00  3.820          C  
ATOM  14287  OD1 ASP A 910      19.542  52.441   3.600  1.00  3.820          O  
ATOM  14288  OD2 ASP A 910      17.820  53.356   2.759  1.00  3.820          O  
ATOM  14289  H   ASP A 910      17.662  49.591   3.434  1.00  3.020          H  
ATOM  14290  HA  ASP A 910      19.059  50.999   5.538  1.00  3.370          H  
ATOM  14291 1HB  ASP A 910      16.529  51.572   4.009  1.00  4.580          H  
ATOM  14292 2HB  ASP A 910      17.088  52.632   5.297  1.00  4.580          H  
ATOM  14293  N   TYR A 911      16.195  49.631   6.456  1.00  2.900          N  
ATOM  14294  CA  TYR A 911      15.375  49.383   7.643  1.00  3.080          C  
ATOM  14295  C   TYR A 911      15.813  48.211   8.546  1.00  3.110          C  
ATOM  14296  O   TYR A 911      15.640  48.287   9.763  1.00  3.330          O  
ATOM  14297  CB  TYR A 911      13.910  49.185   7.240  1.00  4.240          C  
ATOM  14298  CG  TYR A 911      13.165  50.454   6.799  1.00  4.240          C  
ATOM  14299  CD1 TYR A 911      12.970  50.711   5.470  1.00  4.240          C  
ATOM  14300  CD2 TYR A 911      12.670  51.343   7.742  1.00  4.240          C  
ATOM  14301  CE1 TYR A 911      12.295  51.836   5.047  1.00  4.240          C  
ATOM  14302  CE2 TYR A 911      11.990  52.480   7.332  1.00  4.240          C  
ATOM  14303  CZ  TYR A 911      11.800  52.727   5.978  1.00  4.240          C  
ATOM  14304  OH  TYR A 911      11.113  53.870   5.557  1.00  4.240          O  
ATOM  14305  H   TYR A 911      15.895  49.226   5.561  1.00  3.480          H  
ATOM  14306  HA  TYR A 911      15.423  50.281   8.256  1.00  3.700          H  
ATOM  14307 1HB  TYR A 911      13.858  48.464   6.420  1.00  5.090          H  
ATOM  14308 2HB  TYR A 911      13.389  48.763   8.066  1.00  5.090          H  
ATOM  14309  HD1 TYR A 911      13.343  50.030   4.751  1.00  5.090          H  
ATOM  14310  HD2 TYR A 911      12.815  51.149   8.805  1.00  5.090          H  
ATOM  14311  HE1 TYR A 911      12.146  52.024   3.979  1.00  5.090          H  
ATOM  14312  HE2 TYR A 911      11.600  53.178   8.073  1.00  5.090          H  
ATOM  14313  HH  TYR A 911      10.917  53.824   4.577  1.00  5.090          H  
ATOM  14314  N   SER A 912      16.385  47.138   7.986  1.00  2.910          N  
ATOM  14315  CA  SER A 912      16.749  45.944   8.762  1.00  2.960          C  
ATOM  14316  C   SER A 912      18.231  45.585   8.652  1.00  2.970          C  
ATOM  14317  O   SER A 912      18.629  44.425   8.807  1.00  3.070          O  
ATOM  14318  CB  SER A 912      15.896  44.771   8.339  1.00  4.120          C  
ATOM  14319  OG  SER A 912      15.997  44.503   6.991  1.00  4.120          O  
ATOM  14320  H   SER A 912      16.526  47.091   6.973  1.00  3.490          H  
ATOM  14321  HA  SER A 912      16.531  46.140   9.815  1.00  3.550          H  
ATOM  14322 1HB  SER A 912      16.191  43.899   8.891  1.00  4.950          H  
ATOM  14323 2HB  SER A 912      14.865  44.985   8.585  1.00  4.950          H  
ATOM  14324  HG  SER A 912      15.688  43.597   6.885  1.00  4.950          H  
ATOM  14325  N   ARG A 913      19.057  46.597   8.424  1.00  2.930          N  
ATOM  14326  CA  ARG A 913      20.500  46.451   8.244  1.00  3.000          C  
ATOM  14327  C   ARG A 913      21.192  45.532   9.264  1.00  3.120          C  
ATOM  14328  O   ARG A 913      22.113  44.800   8.893  1.00  3.170          O  
ATOM  14329  CB  ARG A 913      21.174  47.816   8.315  1.00  4.170          C  
ATOM  14330  CG  ARG A 913      22.630  47.833   7.866  1.00  4.170          C  
ATOM  14331  CD  ARG A 913      23.214  49.209   7.885  1.00  4.170          C  
ATOM  14332  NE  ARG A 913      22.491  50.132   6.981  1.00  4.170          N  
ATOM  14333  CZ  ARG A 913      22.660  50.241   5.632  1.00  4.170          C  
ATOM  14334  NH1 ARG A 913      23.522  49.473   4.988  1.00  4.170          N  
ATOM  14335  NH2 ARG A 913      21.942  51.138   4.967  1.00  4.170          N  
ATOM  14336  H   ARG A 913      18.646  47.518   8.331  1.00  3.520          H  
ATOM  14337  HA  ARG A 913      20.663  46.045   7.245  1.00  3.600          H  
ATOM  14338 1HB  ARG A 913      20.618  48.544   7.759  1.00  5.010          H  
ATOM  14339 2HB  ARG A 913      21.167  48.148   9.353  1.00  5.010          H  
ATOM  14340 1HG  ARG A 913      23.223  47.210   8.535  1.00  5.010          H  
ATOM  14341 2HG  ARG A 913      22.692  47.435   6.855  1.00  5.010          H  
ATOM  14342 1HD  ARG A 913      23.147  49.607   8.897  1.00  5.010          H  
ATOM  14343 2HD  ARG A 913      24.259  49.172   7.585  1.00  5.010          H  
ATOM  14344  HE  ARG A 913      21.806  50.752   7.404  1.00  5.010          H  
ATOM  14345 1HH1 ARG A 913      24.069  48.792   5.488  1.00  5.010          H  
ATOM  14346 2HH1 ARG A 913      23.632  49.569   3.988  1.00  5.010          H  
ATOM  14347 1HH2 ARG A 913      21.292  51.738   5.464  1.00  5.010          H  
ATOM  14348 2HH2 ARG A 913      22.031  51.245   3.966  1.00  5.010          H  
ATOM  14349  N   ASP A 914      20.818  45.620  10.552  1.00  3.200          N  
ATOM  14350  CA  ASP A 914      21.439  44.831  11.612  1.00  3.340          C  
ATOM  14351  C   ASP A 914      20.567  43.701  12.185  1.00  3.370          C  
ATOM  14352  O   ASP A 914      20.826  43.213  13.286  1.00  3.690          O  
ATOM  14353  CB  ASP A 914      21.873  45.765  12.737  1.00  4.620          C  
ATOM  14354  CG  ASP A 914      20.692  46.552  13.287  1.00  4.620          C  
ATOM  14355  OD1 ASP A 914      19.715  46.692  12.550  1.00  4.620          O  
ATOM  14356  OD2 ASP A 914      20.741  46.994  14.440  1.00  4.620          O  
ATOM  14357  H   ASP A 914      20.064  46.251  10.847  1.00  3.840          H  
ATOM  14358  HA  ASP A 914      22.334  44.368  11.198  1.00  4.010          H  
ATOM  14359 1HB  ASP A 914      22.327  45.186  13.538  1.00  5.540          H  
ATOM  14360 2HB  ASP A 914      22.623  46.462  12.362  1.00  5.540          H  
ATOM  14361  N   ALA A 915      19.546  43.274  11.455  1.00  3.210          N  
ATOM  14362  CA  ALA A 915      18.635  42.229  11.930  1.00  3.210          C  
ATOM  14363  C   ALA A 915      19.319  40.893  12.205  1.00  3.200          C  
ATOM  14364  O   ALA A 915      20.252  40.506  11.505  1.00  3.140          O  
ATOM  14365  CB  ALA A 915      17.569  42.002  10.895  1.00  4.490          C  
ATOM  14366  H   ALA A 915      19.376  43.704  10.540  1.00  3.850          H  
ATOM  14367  HA  ALA A 915      18.176  42.578  12.856  1.00  3.850          H  
ATOM  14368 1HB  ALA A 915      16.851  41.258  11.245  1.00  5.390          H  
ATOM  14369 2HB  ALA A 915      17.076  42.927  10.717  1.00  5.390          H  
ATOM  14370 3HB  ALA A 915      18.039  41.664   9.991  1.00  5.390          H  
ATOM  14371  N   ALA A 916      18.841  40.172  13.234  1.00  3.290          N  
ATOM  14372  CA  ALA A 916      19.311  38.817  13.535  1.00  3.330          C  
ATOM  14373  C   ALA A 916      18.939  37.905  12.381  1.00  3.100          C  
ATOM  14374  O   ALA A 916      19.689  37.005  12.007  1.00  3.060          O  
ATOM  14375  CB  ALA A 916      18.691  38.282  14.831  1.00  4.650          C  
ATOM  14376  H   ALA A 916      18.088  40.545  13.803  1.00  3.950          H  
ATOM  14377  HA  ALA A 916      20.395  38.841  13.631  1.00  4.000          H  
ATOM  14378 1HB  ALA A 916      19.063  37.277  15.026  1.00  5.580          H  
ATOM  14379 2HB  ALA A 916      18.958  38.937  15.660  1.00  5.580          H  
ATOM  14380 3HB  ALA A 916      17.606  38.250  14.735  1.00  5.580          H  
ATOM  14381  N   LEU A 917      17.745  38.159  11.852  1.00  2.990          N  
ATOM  14382  CA  LEU A 917      17.150  37.437  10.729  1.00  2.800          C  
ATOM  14383  C   LEU A 917      16.205  38.289   9.905  1.00  2.680          C  
ATOM  14384  O   LEU A 917      15.408  39.041  10.475  1.00  2.800          O  
ATOM  14385  CB  LEU A 917      16.358  36.225  11.234  1.00  4.000          C  
ATOM  14386  CG  LEU A 917      15.509  35.444  10.164  1.00  4.000          C  
ATOM  14387  CD1 LEU A 917      16.430  34.759   9.138  1.00  4.000          C  
ATOM  14388  CD2 LEU A 917      14.638  34.463  10.891  1.00  4.000          C  
ATOM  14389  H   LEU A 917      17.206  38.889  12.329  1.00  3.590          H  
ATOM  14390  HA  LEU A 917      17.959  37.102  10.077  1.00  3.360          H  
ATOM  14391 1HB  LEU A 917      17.065  35.521  11.663  1.00  4.800          H  
ATOM  14392 2HB  LEU A 917      15.694  36.556  12.019  1.00  4.800          H  
ATOM  14393  HG  LEU A 917      14.861  36.130   9.622  1.00  4.800          H  
ATOM  14394 1HD1 LEU A 917      15.834  34.225   8.404  1.00  4.800          H  
ATOM  14395 2HD1 LEU A 917      17.021  35.492   8.624  1.00  4.800          H  
ATOM  14396 3HD1 LEU A 917      17.098  34.070   9.642  1.00  4.800          H  
ATOM  14397 1HD2 LEU A 917      14.019  33.918  10.176  1.00  4.800          H  
ATOM  14398 2HD2 LEU A 917      15.269  33.777  11.437  1.00  4.800          H  
ATOM  14399 3HD2 LEU A 917      13.996  34.989  11.586  1.00  4.800          H  
ATOM  14400  N   ILE A 918      16.295  38.191   8.575  1.00  2.470          N  
ATOM  14401  CA  ILE A 918      15.331  38.879   7.735  1.00  2.360          C  
ATOM  14402  C   ILE A 918      14.488  37.864   6.945  1.00  2.140          C  
ATOM  14403  O   ILE A 918      15.016  36.918   6.348  1.00  1.980          O  
ATOM  14404  CB  ILE A 918      16.005  39.853   6.758  1.00  3.350          C  
ATOM  14405  CG1 ILE A 918      16.818  40.873   7.524  1.00  3.350          C  
ATOM  14406  CG2 ILE A 918      14.922  40.568   5.990  1.00  3.350          C  
ATOM  14407  CD1 ILE A 918      17.694  41.735   6.677  1.00  3.350          C  
ATOM  14408  H   ILE A 918      17.043  37.641   8.125  1.00  2.960          H  
ATOM  14409  HA  ILE A 918      14.653  39.448   8.368  1.00  2.830          H  
ATOM  14410  HB  ILE A 918      16.660  39.312   6.086  1.00  4.020          H  
ATOM  14411 1HG1 ILE A 918      16.146  41.503   8.093  1.00  4.020          H  
ATOM  14412 2HG1 ILE A 918      17.456  40.342   8.215  1.00  4.020          H  
ATOM  14413 1HG2 ILE A 918      15.326  41.265   5.282  1.00  4.020          H  
ATOM  14414 2HG2 ILE A 918      14.347  39.867   5.479  1.00  4.020          H  
ATOM  14415 3HG2 ILE A 918      14.284  41.091   6.698  1.00  4.020          H  
ATOM  14416 1HD1 ILE A 918      18.243  42.416   7.319  1.00  4.020          H  
ATOM  14417 2HD1 ILE A 918      18.385  41.108   6.125  1.00  4.020          H  
ATOM  14418 3HD1 ILE A 918      17.125  42.311   5.986  1.00  4.020          H  
ATOM  14419  N   VAL A 919      13.174  38.045   6.995  1.00  2.170          N  
ATOM  14420  CA  VAL A 919      12.258  37.192   6.263  1.00  2.000          C  
ATOM  14421  C   VAL A 919      11.658  38.034   5.143  1.00  1.940          C  
ATOM  14422  O   VAL A 919      11.001  39.043   5.392  1.00  2.150          O  
ATOM  14423  CB  VAL A 919      11.151  36.663   7.198  1.00  2.870          C  
ATOM  14424  CG1 VAL A 919      10.168  35.771   6.446  1.00  2.870          C  
ATOM  14425  CG2 VAL A 919      11.801  35.908   8.381  1.00  2.870          C  
ATOM  14426  H   VAL A 919      12.816  38.847   7.525  1.00  2.600          H  
ATOM  14427  HA  VAL A 919      12.801  36.354   5.825  1.00  2.400          H  
ATOM  14428  HB  VAL A 919      10.587  37.490   7.553  1.00  3.440          H  
ATOM  14429 1HG1 VAL A 919       9.383  35.422   7.124  1.00  3.440          H  
ATOM  14430 2HG1 VAL A 919       9.711  36.320   5.618  1.00  3.440          H  
ATOM  14431 3HG1 VAL A 919      10.719  34.932   6.063  1.00  3.440          H  
ATOM  14432 1HG2 VAL A 919      11.030  35.548   9.056  1.00  3.440          H  
ATOM  14433 2HG2 VAL A 919      12.370  35.070   8.006  1.00  3.440          H  
ATOM  14434 3HG2 VAL A 919      12.467  36.580   8.925  1.00  3.440          H  
ATOM  14435  N   ILE A 920      11.891  37.624   3.914  1.00  1.680          N  
ATOM  14436  CA  ILE A 920      11.436  38.398   2.762  1.00  1.670          C  
ATOM  14437  C   ILE A 920      10.534  37.558   1.941  1.00  1.550          C  
ATOM  14438  O   ILE A 920      10.522  36.331   2.128  1.00  1.260          O  
ATOM  14439  CB  ILE A 920      12.615  38.958   1.932  1.00  2.340          C  
ATOM  14440  CG1 ILE A 920      13.507  37.786   1.436  1.00  2.340          C  
ATOM  14441  CG2 ILE A 920      13.396  39.958   2.728  1.00  2.340          C  
ATOM  14442  CD1 ILE A 920      14.611  38.155   0.449  1.00  2.340          C  
ATOM  14443  H   ILE A 920      12.412  36.743   3.793  1.00  2.020          H  
ATOM  14444  HA  ILE A 920      10.850  39.243   3.115  1.00  2.000          H  
ATOM  14445  HB  ILE A 920      12.213  39.448   1.061  1.00  2.810          H  
ATOM  14446 1HG1 ILE A 920      13.963  37.344   2.311  1.00  2.810          H  
ATOM  14447 2HG1 ILE A 920      12.878  37.041   0.966  1.00  2.810          H  
ATOM  14448 1HG2 ILE A 920      14.205  40.381   2.146  1.00  2.810          H  
ATOM  14449 2HG2 ILE A 920      12.739  40.763   3.060  1.00  2.810          H  
ATOM  14450 3HG2 ILE A 920      13.786  39.437   3.554  1.00  2.810          H  
ATOM  14451 1HD1 ILE A 920      15.191  37.286   0.192  1.00  2.810          H  
ATOM  14452 2HD1 ILE A 920      14.182  38.532  -0.423  1.00  2.810          H  
ATOM  14453 3HD1 ILE A 920      15.282  38.890   0.871  1.00  2.810          H  
ATOM  14454  N   THR A 921       9.794  38.212   1.053  1.00  1.820          N  
ATOM  14455  CA  THR A 921       8.864  37.499   0.238  1.00  1.780          C  
ATOM  14456  C   THR A 921       9.561  36.808  -0.883  1.00  1.550          C  
ATOM  14457  O   THR A 921      10.551  37.318  -1.413  1.00  1.590          O  
ATOM  14458  CB  THR A 921       7.870  38.464  -0.366  1.00  2.510          C  
ATOM  14459  OG1 THR A 921       8.552  39.376  -1.242  1.00  2.510          O  
ATOM  14460  CG2 THR A 921       7.271  39.262   0.745  1.00  2.510          C  
ATOM  14461  H   THR A 921       9.877  39.211   0.951  1.00  2.180          H  
ATOM  14462  HA  THR A 921       8.350  36.746   0.834  1.00  2.140          H  
ATOM  14463  HB  THR A 921       7.110  37.909  -0.912  1.00  3.010          H  
ATOM  14464  HG1 THR A 921       8.985  38.880  -1.957  1.00  3.010          H  
ATOM  14465 1HG2 THR A 921       6.579  39.913   0.325  1.00  3.010          H  
ATOM  14466 2HG2 THR A 921       6.781  38.625   1.465  1.00  3.010          H  
ATOM  14467 3HG2 THR A 921       8.042  39.826   1.249  1.00  3.010          H  
ATOM  14468  N   LEU A 922       8.855  35.769  -1.325  1.00  1.390          N  
ATOM  14469  CA  LEU A 922       9.763  35.252  -2.338  1.00  1.260          C  
ATOM  14470  C   LEU A 922       9.186  35.765  -3.690  1.00  1.490          C  
ATOM  14471  O   LEU A 922       7.968  35.772  -3.824  1.00  1.650          O  
ATOM  14472  CB  LEU A 922       9.698  33.709  -2.170  1.00  1.820          C  
ATOM  14473  CG  LEU A 922      10.632  32.735  -2.946  1.00  1.820          C  
ATOM  14474  CD1 LEU A 922      10.867  31.477  -2.078  1.00  1.820          C  
ATOM  14475  CD2 LEU A 922       9.996  32.292  -4.192  1.00  1.820          C  
ATOM  14476  H   LEU A 922       8.437  34.969  -1.777  1.00  1.670          H  
ATOM  14477  HA  LEU A 922      10.789  35.544  -2.174  1.00  1.510          H  
ATOM  14478 1HB  LEU A 922       9.820  33.491  -1.116  1.00  2.180          H  
ATOM  14479 2HB  LEU A 922       8.694  33.436  -2.445  1.00  2.180          H  
ATOM  14480  HG  LEU A 922      11.573  33.213  -3.161  1.00  2.180          H  
ATOM  14481 1HD1 LEU A 922      11.499  30.801  -2.629  1.00  2.180          H  
ATOM  14482 2HD1 LEU A 922      11.344  31.730  -1.146  1.00  2.180          H  
ATOM  14483 3HD1 LEU A 922       9.924  30.986  -1.865  1.00  2.180          H  
ATOM  14484 1HD2 LEU A 922      10.656  31.598  -4.714  1.00  2.180          H  
ATOM  14485 2HD2 LEU A 922       9.072  31.805  -3.971  1.00  2.180          H  
ATOM  14486 3HD2 LEU A 922       9.814  33.140  -4.800  1.00  2.180          H  
ATOM  14487  N   PRO A 923       9.961  36.283  -4.676  1.00  1.580          N  
ATOM  14488  CA  PRO A 923       9.442  36.738  -5.969  1.00  1.830          C  
ATOM  14489  C   PRO A 923       8.765  35.603  -6.704  1.00  1.700          C  
ATOM  14490  O   PRO A 923       9.188  34.463  -6.582  1.00  1.480          O  
ATOM  14491  CB  PRO A 923      10.695  37.189  -6.709  1.00  2.750          C  
ATOM  14492  CG  PRO A 923      11.674  37.498  -5.636  1.00  2.750          C  
ATOM  14493  CD  PRO A 923      11.404  36.474  -4.525  1.00  2.750          C  
ATOM  14494  HA  PRO A 923       8.744  37.575  -5.808  1.00  2.200          H  
ATOM  14495 1HB  PRO A 923      11.040  36.396  -7.389  1.00  3.290          H  
ATOM  14496 2HB  PRO A 923      10.469  38.068  -7.330  1.00  3.290          H  
ATOM  14497 1HG  PRO A 923      12.629  37.408  -6.081  1.00  3.290          H  
ATOM  14498 2HG  PRO A 923      11.577  38.544  -5.294  1.00  3.290          H  
ATOM  14499 1HD  PRO A 923      11.939  35.528  -4.703  1.00  3.290          H  
ATOM  14500 2HD  PRO A 923      11.670  36.940  -3.568  1.00  3.290          H  
ATOM  14501  N   ILE A 924       7.731  35.886  -7.474  1.00  1.850          N  
ATOM  14502  CA  ILE A 924       7.086  34.815  -8.219  1.00  1.750          C  
ATOM  14503  C   ILE A 924       7.152  35.069  -9.726  1.00  2.060          C  
ATOM  14504  O   ILE A 924       6.755  36.136 -10.218  1.00  2.330          O  
ATOM  14505  CB  ILE A 924       5.638  34.598  -7.719  1.00  2.490          C  
ATOM  14506  CG1 ILE A 924       5.684  34.226  -6.187  1.00  2.490          C  
ATOM  14507  CG2 ILE A 924       4.949  33.486  -8.529  1.00  2.490          C  
ATOM  14508  CD1 ILE A 924       4.327  34.151  -5.486  1.00  2.490          C  
ATOM  14509  H   ILE A 924       7.392  36.835  -7.550  1.00  2.220          H  
ATOM  14510  HA  ILE A 924       7.622  33.889  -8.029  1.00  2.100          H  
ATOM  14511  HB  ILE A 924       5.077  35.525  -7.822  1.00  2.990          H  
ATOM  14512 1HG1 ILE A 924       6.199  33.280  -6.079  1.00  2.990          H  
ATOM  14513 2HG1 ILE A 924       6.260  34.986  -5.661  1.00  2.990          H  
ATOM  14514 1HG2 ILE A 924       3.937  33.339  -8.182  1.00  2.990          H  
ATOM  14515 2HG2 ILE A 924       4.913  33.768  -9.575  1.00  2.990          H  
ATOM  14516 3HG2 ILE A 924       5.506  32.554  -8.426  1.00  2.990          H  
ATOM  14517 1HD1 ILE A 924       4.481  33.908  -4.437  1.00  2.990          H  
ATOM  14518 2HD1 ILE A 924       3.827  35.117  -5.560  1.00  2.990          H  
ATOM  14519 3HD1 ILE A 924       3.703  33.390  -5.933  1.00  2.990          H  
ATOM  14520  N   GLY A 925       7.715  34.095 -10.434  1.00  2.100          N  
ATOM  14521  CA  GLY A 925       7.862  34.137 -11.878  1.00  2.430          C  
ATOM  14522  C   GLY A 925       6.699  33.371 -12.467  1.00  2.410          C  
ATOM  14523  O   GLY A 925       5.721  33.098 -11.777  1.00  2.280          O  
ATOM  14524  H   GLY A 925       7.996  33.261  -9.934  1.00  2.520          H  
ATOM  14525 1HA  GLY A 925       7.862  35.166 -12.235  1.00  2.920          H  
ATOM  14526 2HA  GLY A 925       8.805  33.678 -12.172  1.00  2.920          H  
ATOM  14527  N   ARG A 926       6.797  33.001 -13.720  1.00  2.580          N  
ATOM  14528  CA  ARG A 926       5.705  32.298 -14.352  1.00  2.610          C  
ATOM  14529  C   ARG A 926       6.276  31.095 -15.032  1.00  2.680          C  
ATOM  14530  O   ARG A 926       7.465  31.079 -15.344  1.00  3.010          O  
ATOM  14531  CB  ARG A 926       5.023  33.170 -15.404  1.00  3.640          C  
ATOM  14532  CG  ARG A 926       4.544  34.558 -14.932  1.00  3.640          C  
ATOM  14533  CD  ARG A 926       3.369  34.527 -14.008  1.00  3.640          C  
ATOM  14534  NE  ARG A 926       2.135  34.073 -14.658  1.00  3.640          N  
ATOM  14535  CZ  ARG A 926       0.938  33.925 -14.029  1.00  3.640          C  
ATOM  14536  NH1 ARG A 926       0.815  34.186 -12.733  1.00  3.640          N  
ATOM  14537  NH2 ARG A 926      -0.116  33.521 -14.721  1.00  3.640          N  
ATOM  14538  H   ARG A 926       7.635  33.210 -14.246  1.00  3.100          H  
ATOM  14539  HA  ARG A 926       4.982  31.970 -13.606  1.00  3.130          H  
ATOM  14540 1HB  ARG A 926       5.707  33.328 -16.238  1.00  4.370          H  
ATOM  14541 2HB  ARG A 926       4.154  32.640 -15.803  1.00  4.370          H  
ATOM  14542 1HG  ARG A 926       5.356  35.080 -14.437  1.00  4.370          H  
ATOM  14543 2HG  ARG A 926       4.240  35.125 -15.813  1.00  4.370          H  
ATOM  14544 1HD  ARG A 926       3.583  33.860 -13.175  1.00  4.370          H  
ATOM  14545 2HD  ARG A 926       3.202  35.531 -13.627  1.00  4.370          H  
ATOM  14546  HE  ARG A 926       2.170  33.849 -15.679  1.00  4.370          H  
ATOM  14547 1HH1 ARG A 926       1.613  34.494 -12.197  1.00  4.370          H  
ATOM  14548 2HH1 ARG A 926      -0.079  34.075 -12.277  1.00  4.370          H  
ATOM  14549 1HH2 ARG A 926      -0.019  33.319 -15.737  1.00  4.370          H  
ATOM  14550 2HH2 ARG A 926      -1.010  33.409 -14.279  1.00  4.370          H  
ATOM  14551  N   LYS A 927       5.468  30.080 -15.262  1.00  2.620          N  
ATOM  14552  CA  LYS A 927       5.943  29.058 -16.160  1.00  2.620          C  
ATOM  14553  C   LYS A 927       5.572  29.656 -17.499  1.00  2.830          C  
ATOM  14554  O   LYS A 927       4.385  29.740 -17.826  1.00  3.190          O  
ATOM  14555  CB  LYS A 927       5.255  27.718 -15.952  1.00  3.670          C  
ATOM  14556  CG  LYS A 927       5.837  26.599 -16.818  1.00  3.670          C  
ATOM  14557  CD  LYS A 927       5.045  25.305 -16.699  1.00  3.670          C  
ATOM  14558  CE  LYS A 927       5.229  24.639 -15.345  1.00  3.670          C  
ATOM  14559  NZ  LYS A 927       4.553  23.344 -15.289  1.00  3.670          N  
ATOM  14560  H   LYS A 927       4.523  30.074 -14.907  1.00  3.140          H  
ATOM  14561  HA  LYS A 927       7.027  28.947 -16.092  1.00  3.140          H  
ATOM  14562 1HB  LYS A 927       5.351  27.441 -14.904  1.00  4.400          H  
ATOM  14563 2HB  LYS A 927       4.193  27.811 -16.180  1.00  4.400          H  
ATOM  14564 1HG  LYS A 927       5.840  26.915 -17.861  1.00  4.400          H  
ATOM  14565 2HG  LYS A 927       6.868  26.416 -16.514  1.00  4.400          H  
ATOM  14566 1HD  LYS A 927       3.985  25.516 -16.846  1.00  4.400          H  
ATOM  14567 2HD  LYS A 927       5.367  24.612 -17.474  1.00  4.400          H  
ATOM  14568 1HE  LYS A 927       6.289  24.493 -15.151  1.00  4.400          H  
ATOM  14569 2HE  LYS A 927       4.807  25.265 -14.562  1.00  4.400          H  
ATOM  14570 1HZ  LYS A 927       4.696  22.950 -14.361  1.00  4.400          H  
ATOM  14571 2HZ  LYS A 927       3.567  23.467 -15.436  1.00  4.400          H  
ATOM  14572 3HZ  LYS A 927       4.922  22.719 -15.977  1.00  4.400          H  
ATOM  14573  N   GLY A 928       6.566  30.096 -18.256  1.00  2.830          N  
ATOM  14574  CA  GLY A 928       6.310  30.843 -19.476  1.00  3.190          C  
ATOM  14575  C   GLY A 928       7.573  31.436 -20.042  1.00  3.660          C  
ATOM  14576  O   GLY A 928       8.637  30.819 -19.994  1.00  4.130          O  
ATOM  14577  H   GLY A 928       7.521  29.968 -17.938  1.00  3.400          H  
ATOM  14578 1HA  GLY A 928       5.856  30.206 -20.222  1.00  3.830          H  
ATOM  14579 2HA  GLY A 928       5.610  31.648 -19.265  1.00  3.830          H  
ATOM  14580  N   LYS A 929       7.429  32.629 -20.612  1.00  3.730          N  
ATOM  14581  CA  LYS A 929       8.524  33.324 -21.286  1.00  4.270          C  
ATOM  14582  C   LYS A 929       9.652  33.890 -20.408  1.00  4.040          C  
ATOM  14583  O   LYS A 929      10.745  34.110 -20.919  1.00  4.280          O  
ATOM  14584  CB  LYS A 929       7.962  34.474 -22.120  1.00  5.760          C  
ATOM  14585  CG  LYS A 929       7.046  34.073 -23.297  1.00  5.760          C  
ATOM  14586  CD  LYS A 929       7.774  33.254 -24.366  1.00  5.760          C  
ATOM  14587  CE  LYS A 929       6.889  33.028 -25.579  1.00  5.760          C  
ATOM  14588  NZ  LYS A 929       7.554  32.176 -26.607  1.00  5.760          N  
ATOM  14589  H   LYS A 929       6.495  33.060 -20.604  1.00  4.480          H  
ATOM  14590  HA  LYS A 929       8.998  32.607 -21.952  1.00  5.120          H  
ATOM  14591 1HB  LYS A 929       7.390  35.140 -21.473  1.00  6.910          H  
ATOM  14592 2HB  LYS A 929       8.789  35.047 -22.523  1.00  6.910          H  
ATOM  14593 1HG  LYS A 929       6.204  33.493 -22.918  1.00  6.910          H  
ATOM  14594 2HG  LYS A 929       6.652  34.979 -23.760  1.00  6.910          H  
ATOM  14595 1HD  LYS A 929       8.685  33.771 -24.673  1.00  6.910          H  
ATOM  14596 2HD  LYS A 929       8.043  32.280 -23.970  1.00  6.910          H  
ATOM  14597 1HE  LYS A 929       5.965  32.546 -25.261  1.00  6.910          H  
ATOM  14598 2HE  LYS A 929       6.650  33.994 -26.026  1.00  6.910          H  
ATOM  14599 1HZ  LYS A 929       6.932  32.056 -27.391  1.00  6.910          H  
ATOM  14600 2HZ  LYS A 929       8.414  32.615 -26.927  1.00  6.910          H  
ATOM  14601 3HZ  LYS A 929       7.770  31.276 -26.208  1.00  6.910          H  
ATOM  14602  N   CYS A 930       9.424  34.173 -19.119  1.00  3.610          N  
ATOM  14603  CA  CYS A 930      10.515  34.758 -18.329  1.00  3.410          C  
ATOM  14604  C   CYS A 930      11.694  33.765 -18.221  1.00  3.310          C  
ATOM  14605  O   CYS A 930      11.480  32.627 -17.803  1.00  3.160          O  
ATOM  14606  CB  CYS A 930      10.062  35.072 -16.897  1.00  4.850          C  
ATOM  14607  SG  CYS A 930       8.805  36.372 -16.734  1.00  4.850          S  
ATOM  14608  H   CYS A 930       8.521  34.005 -18.699  1.00  4.330          H  
ATOM  14609  HA  CYS A 930      10.802  35.692 -18.797  1.00  4.090          H  
ATOM  14610 1HB  CYS A 930       9.661  34.162 -16.451  1.00  5.820          H  
ATOM  14611 2HB  CYS A 930      10.929  35.369 -16.304  1.00  5.820          H  
ATOM  14612  HG  CYS A 930       9.598  37.418 -17.038  1.00  5.820          H  
ATOM  14613  N   PRO A 931      12.943  34.157 -18.561  1.00  3.410          N  
ATOM  14614  CA  PRO A 931      14.154  33.355 -18.458  1.00  3.370          C  
ATOM  14615  C   PRO A 931      14.419  32.906 -17.041  1.00  3.090          C  
ATOM  14616  O   PRO A 931      14.236  33.684 -16.098  1.00  2.910          O  
ATOM  14617  CB  PRO A 931      15.250  34.325 -18.910  1.00  5.050          C  
ATOM  14618  CG  PRO A 931      14.553  35.319 -19.775  1.00  5.050          C  
ATOM  14619  CD  PRO A 931      13.167  35.463 -19.199  1.00  5.050          C  
ATOM  14620  HA  PRO A 931      14.077  32.491 -19.140  1.00  4.040          H  
ATOM  14621 1HB  PRO A 931      15.741  34.778 -18.040  1.00  6.070          H  
ATOM  14622 2HB  PRO A 931      16.043  33.776 -19.461  1.00  6.070          H  
ATOM  14623 1HG  PRO A 931      15.107  36.259 -19.733  1.00  6.070          H  
ATOM  14624 2HG  PRO A 931      14.552  34.995 -20.828  1.00  6.070          H  
ATOM  14625 1HD  PRO A 931      13.107  36.271 -18.489  1.00  6.070          H  
ATOM  14626 2HD  PRO A 931      12.502  35.603 -20.059  1.00  6.070          H  
ATOM  14627  N   SER A 932      14.966  31.711 -16.890  1.00  3.070          N  
ATOM  14628  CA  SER A 932      15.297  31.189 -15.575  1.00  2.840          C  
ATOM  14629  C   SER A 932      16.287  32.080 -14.832  1.00  2.680          C  
ATOM  14630  O   SER A 932      16.138  32.364 -13.634  1.00  2.370          O  
ATOM  14631  CB  SER A 932      15.924  29.825 -15.778  1.00  4.070          C  
ATOM  14632  OG  SER A 932      17.145  29.950 -16.471  1.00  4.070          O  
ATOM  14633  H   SER A 932      15.126  31.124 -17.697  1.00  3.680          H  
ATOM  14634  HA  SER A 932      14.379  31.119 -14.995  1.00  3.410          H  
ATOM  14635 1HB  SER A 932      16.098  29.346 -14.840  1.00  4.880          H  
ATOM  14636 2HB  SER A 932      15.245  29.191 -16.342  1.00  4.880          H  
ATOM  14637  HG  SER A 932      17.536  29.068 -16.478  1.00  4.880          H  
ATOM  14638  N   SER A 933      17.217  32.646 -15.591  1.00  2.890          N  
ATOM  14639  CA  SER A 933      18.250  33.509 -15.060  1.00  2.800          C  
ATOM  14640  C   SER A 933      17.739  34.909 -14.708  1.00  2.610          C  
ATOM  14641  O   SER A 933      18.400  35.646 -13.966  1.00  2.430          O  
ATOM  14642  CB  SER A 933      19.373  33.571 -16.067  1.00  3.960          C  
ATOM  14643  OG  SER A 933      18.978  34.262 -17.223  1.00  3.960          O  
ATOM  14644  H   SER A 933      17.257  32.390 -16.571  1.00  3.470          H  
ATOM  14645  HA  SER A 933      18.635  33.048 -14.150  1.00  3.360          H  
ATOM  14646 1HB  SER A 933      20.232  34.027 -15.626  1.00  4.750          H  
ATOM  14647 2HB  SER A 933      19.655  32.557 -16.339  1.00  4.750          H  
ATOM  14648  HG  SER A 933      19.679  34.112 -17.874  1.00  4.750          H  
ATOM  14649  N   LEU A 934      16.539  35.266 -15.185  1.00  2.690          N  
ATOM  14650  CA  LEU A 934      15.954  36.558 -14.877  1.00  2.560          C  
ATOM  14651  C   LEU A 934      15.423  36.443 -13.472  1.00  2.320          C  
ATOM  14652  O   LEU A 934      15.675  37.298 -12.621  1.00  2.160          O  
ATOM  14653  CB  LEU A 934      14.823  36.914 -15.854  1.00  3.640          C  
ATOM  14654  CG  LEU A 934      14.094  38.260 -15.625  1.00  3.640          C  
ATOM  14655  CD1 LEU A 934      15.063  39.460 -15.744  1.00  3.640          C  
ATOM  14656  CD2 LEU A 934      12.951  38.376 -16.637  1.00  3.640          C  
ATOM  14657  H   LEU A 934      15.996  34.608 -15.739  1.00  3.230          H  
ATOM  14658  HA  LEU A 934      16.733  37.314 -14.909  1.00  3.070          H  
ATOM  14659 1HB  LEU A 934      15.234  36.929 -16.859  1.00  4.360          H  
ATOM  14660 2HB  LEU A 934      14.070  36.132 -15.810  1.00  4.360          H  
ATOM  14661  HG  LEU A 934      13.689  38.268 -14.628  1.00  4.360          H  
ATOM  14662 1HD1 LEU A 934      14.506  40.386 -15.572  1.00  4.360          H  
ATOM  14663 2HD1 LEU A 934      15.856  39.386 -15.005  1.00  4.360          H  
ATOM  14664 3HD1 LEU A 934      15.495  39.486 -16.744  1.00  4.360          H  
ATOM  14665 1HD2 LEU A 934      12.421  39.306 -16.485  1.00  4.360          H  
ATOM  14666 2HD2 LEU A 934      13.355  38.370 -17.631  1.00  4.360          H  
ATOM  14667 3HD2 LEU A 934      12.263  37.544 -16.515  1.00  4.360          H  
ATOM  14668  N   TYR A 935      14.712  35.343 -13.233  1.00  2.300          N  
ATOM  14669  CA  TYR A 935      14.159  35.086 -11.922  1.00  2.090          C  
ATOM  14670  C   TYR A 935      15.310  35.054 -10.906  1.00  1.860          C  
ATOM  14671  O   TYR A 935      15.258  35.735  -9.874  1.00  1.660          O  
ATOM  14672  CB  TYR A 935      13.347  33.805 -11.927  1.00  3.010          C  
ATOM  14673  CG  TYR A 935      12.708  33.524 -10.627  1.00  3.010          C  
ATOM  14674  CD1 TYR A 935      11.540  34.158 -10.288  1.00  3.010          C  
ATOM  14675  CD2 TYR A 935      13.278  32.652  -9.765  1.00  3.010          C  
ATOM  14676  CE1 TYR A 935      10.978  33.888  -9.085  1.00  3.010          C  
ATOM  14677  CE2 TYR A 935      12.717  32.380  -8.591  1.00  3.010          C  
ATOM  14678  CZ  TYR A 935      11.589  32.978  -8.234  1.00  3.010          C  
ATOM  14679  OH  TYR A 935      11.069  32.683  -7.029  1.00  3.010          O  
ATOM  14680  H   TYR A 935      14.540  34.698 -14.014  1.00  2.760          H  
ATOM  14681  HA  TYR A 935      13.501  35.910 -11.655  1.00  2.510          H  
ATOM  14682 1HB  TYR A 935      12.569  33.871 -12.687  1.00  3.610          H  
ATOM  14683 2HB  TYR A 935      13.987  32.967 -12.189  1.00  3.610          H  
ATOM  14684  HD1 TYR A 935      11.070  34.868 -10.967  1.00  3.610          H  
ATOM  14685  HD2 TYR A 935      14.178  32.190 -10.003  1.00  3.610          H  
ATOM  14686  HE1 TYR A 935      10.067  34.381  -8.810  1.00  3.610          H  
ATOM  14687  HE2 TYR A 935      13.195  31.689  -7.919  1.00  3.610          H  
ATOM  14688  HH  TYR A 935      10.326  33.279  -6.851  1.00  3.610          H  
ATOM  14689  N   MET A 936      16.385  34.304 -11.212  1.00  1.940          N  
ATOM  14690  CA  MET A 936      17.508  34.255 -10.281  1.00  1.810          C  
ATOM  14691  C   MET A 936      18.035  35.664  -9.995  1.00  1.710          C  
ATOM  14692  O   MET A 936      18.303  36.006  -8.842  1.00  1.530          O  
ATOM  14693  CB  MET A 936      18.643  33.399 -10.825  1.00  2.590          C  
ATOM  14694  CG  MET A 936      19.799  33.234  -9.859  1.00  2.590          C  
ATOM  14695  SD  MET A 936      19.478  32.328  -8.364  1.00  2.590          S  
ATOM  14696  CE  MET A 936      19.797  30.686  -8.914  1.00  2.590          C  
ATOM  14697  H   MET A 936      16.380  33.732 -12.064  1.00  2.330          H  
ATOM  14698  HA  MET A 936      17.160  33.829  -9.345  1.00  2.170          H  
ATOM  14699 1HB  MET A 936      18.284  32.434 -11.131  1.00  3.100          H  
ATOM  14700 2HB  MET A 936      19.048  33.884 -11.715  1.00  3.100          H  
ATOM  14701 1HG  MET A 936      20.562  32.693 -10.386  1.00  3.100          H  
ATOM  14702 2HG  MET A 936      20.192  34.213  -9.582  1.00  3.100          H  
ATOM  14703 1HE  MET A 936      19.688  30.006  -8.085  1.00  3.100          H  
ATOM  14704 2HE  MET A 936      19.096  30.424  -9.698  1.00  3.100          H  
ATOM  14705 3HE  MET A 936      20.810  30.616  -9.289  1.00  3.100          H  
ATOM  14706  N   ALA A 937      18.176  36.504 -11.025  1.00  1.850          N  
ATOM  14707  CA  ALA A 937      18.641  37.867 -10.813  1.00  1.790          C  
ATOM  14708  C   ALA A 937      17.710  38.690  -9.879  1.00  1.600          C  
ATOM  14709  O   ALA A 937      18.190  39.550  -9.131  1.00  1.470          O  
ATOM  14710  CB  ALA A 937      18.771  38.557 -12.153  1.00  2.530          C  
ATOM  14711  H   ALA A 937      18.009  36.182 -11.986  1.00  2.220          H  
ATOM  14712  HA  ALA A 937      19.622  37.809 -10.347  1.00  2.150          H  
ATOM  14713 1HB  ALA A 937      19.173  39.549 -12.024  1.00  3.040          H  
ATOM  14714 2HB  ALA A 937      19.433  37.968 -12.775  1.00  3.040          H  
ATOM  14715 3HB  ALA A 937      17.796  38.618 -12.628  1.00  3.040          H  
ATOM  14716  N   TRP A 938      16.378  38.474  -9.957  1.00  1.630          N  
ATOM  14717  CA  TRP A 938      15.349  39.202  -9.155  1.00  1.520          C  
ATOM  14718  C   TRP A 938      15.283  38.866  -7.657  1.00  1.290          C  
ATOM  14719  O   TRP A 938      15.184  39.752  -6.784  1.00  1.180          O  
ATOM  14720  CB  TRP A 938      13.956  38.904  -9.703  1.00  2.170          C  
ATOM  14721  CG  TRP A 938      13.602  39.556 -10.970  1.00  2.170          C  
ATOM  14722  CD1 TRP A 938      14.188  40.621 -11.572  1.00  2.170          C  
ATOM  14723  CD2 TRP A 938      12.512  39.171 -11.813  1.00  2.170          C  
ATOM  14724  NE1 TRP A 938      13.534  40.918 -12.723  1.00  2.170          N  
ATOM  14725  CE2 TRP A 938      12.500  40.050 -12.882  1.00  2.170          C  
ATOM  14726  CE3 TRP A 938      11.547  38.158 -11.741  1.00  2.170          C  
ATOM  14727  CZ2 TRP A 938      11.563  39.965 -13.876  1.00  2.170          C  
ATOM  14728  CZ3 TRP A 938      10.612  38.065 -12.746  1.00  2.170          C  
ATOM  14729  CH2 TRP A 938      10.618  38.947 -13.785  1.00  2.170          C  
ATOM  14730  H   TRP A 938      16.054  37.778 -10.644  1.00  1.960          H  
ATOM  14731  HA  TRP A 938      15.555  40.265  -9.241  1.00  1.820          H  
ATOM  14732 1HB  TRP A 938      13.876  37.836  -9.868  1.00  2.610          H  
ATOM  14733 2HB  TRP A 938      13.205  39.157  -8.968  1.00  2.610          H  
ATOM  14734  HD1 TRP A 938      15.050  41.167 -11.201  1.00  2.610          H  
ATOM  14735  HE1 TRP A 938      13.775  41.677 -13.366  1.00  2.610          H  
ATOM  14736  HE3 TRP A 938      11.536  37.457 -10.908  1.00  2.610          H  
ATOM  14737  HZ2 TRP A 938      11.561  40.658 -14.713  1.00  2.610          H  
ATOM  14738  HZ3 TRP A 938       9.867  37.276 -12.689  1.00  2.610          H  
ATOM  14739  HH2 TRP A 938       9.864  38.846 -14.557  1.00  2.610          H  
ATOM  14740  N   LEU A 939      15.365  37.573  -7.370  1.00  1.260          N  
ATOM  14741  CA  LEU A 939      15.359  37.143  -5.992  1.00  1.080          C  
ATOM  14742  C   LEU A 939      16.717  37.551  -5.446  1.00  1.020          C  
ATOM  14743  O   LEU A 939      16.833  37.938  -4.279  1.00  0.930          O  
ATOM  14744  CB  LEU A 939      15.041  35.628  -5.901  1.00  1.580          C  
ATOM  14745  CG  LEU A 939      16.127  34.575  -6.295  1.00  1.580          C  
ATOM  14746  CD1 LEU A 939      16.923  34.165  -5.068  1.00  1.580          C  
ATOM  14747  CD2 LEU A 939      15.473  33.380  -6.935  1.00  1.580          C  
ATOM  14748  H   LEU A 939      15.415  36.896  -8.144  1.00  1.510          H  
ATOM  14749  HA  LEU A 939      14.620  37.699  -5.429  1.00  1.300          H  
ATOM  14750 1HB  LEU A 939      14.727  35.414  -4.905  1.00  1.900          H  
ATOM  14751 2HB  LEU A 939      14.186  35.441  -6.555  1.00  1.900          H  
ATOM  14752  HG  LEU A 939      16.818  35.008  -7.009  1.00  1.900          H  
ATOM  14753 1HD1 LEU A 939      17.637  33.443  -5.380  1.00  1.900          H  
ATOM  14754 2HD1 LEU A 939      17.430  35.012  -4.617  1.00  1.900          H  
ATOM  14755 3HD1 LEU A 939      16.262  33.714  -4.336  1.00  1.900          H  
ATOM  14756 1HD2 LEU A 939      16.235  32.658  -7.219  1.00  1.900          H  
ATOM  14757 2HD2 LEU A 939      14.771  32.914  -6.241  1.00  1.900          H  
ATOM  14758 3HD2 LEU A 939      14.957  33.727  -7.813  1.00  1.900          H  
ATOM  14759  N   GLU A 940      17.738  37.555  -6.320  1.00  1.150          N  
ATOM  14760  CA  GLU A 940      19.061  37.985  -5.925  1.00  1.170          C  
ATOM  14761  C   GLU A 940      19.079  39.476  -5.661  1.00  1.110          C  
ATOM  14762  O   GLU A 940      19.732  39.922  -4.725  1.00  1.100          O  
ATOM  14763  CB  GLU A 940      20.108  37.623  -6.978  1.00  1.630          C  
ATOM  14764  CG  GLU A 940      21.563  38.024  -6.679  1.00  1.630          C  
ATOM  14765  CD  GLU A 940      22.212  37.363  -5.518  1.00  1.630          C  
ATOM  14766  OE1 GLU A 940      21.555  36.938  -4.612  1.00  1.630          O  
ATOM  14767  OE2 GLU A 940      23.406  37.181  -5.607  1.00  1.630          O  
ATOM  14768  H   GLU A 940      17.619  37.183  -7.263  1.00  1.380          H  
ATOM  14769  HA  GLU A 940      19.314  37.473  -5.000  1.00  1.400          H  
ATOM  14770 1HB  GLU A 940      20.102  36.542  -7.131  1.00  1.960          H  
ATOM  14771 2HB  GLU A 940      19.846  38.078  -7.917  1.00  1.960          H  
ATOM  14772 1HG  GLU A 940      22.156  37.829  -7.526  1.00  1.960          H  
ATOM  14773 2HG  GLU A 940      21.591  39.101  -6.519  1.00  1.960          H  
ATOM  14774  N   THR A 941      18.362  40.269  -6.446  1.00  1.130          N  
ATOM  14775  CA  THR A 941      18.370  41.688  -6.186  1.00  1.140          C  
ATOM  14776  C   THR A 941      17.831  41.961  -4.788  1.00  1.070          C  
ATOM  14777  O   THR A 941      18.474  42.670  -4.021  1.00  1.140          O  
ATOM  14778  CB  THR A 941      17.598  42.438  -7.266  1.00  1.590          C  
ATOM  14779  OG1 THR A 941      18.238  42.214  -8.520  1.00  1.590          O  
ATOM  14780  CG2 THR A 941      17.605  43.918  -6.976  1.00  1.590          C  
ATOM  14781  H   THR A 941      17.900  39.888  -7.267  1.00  1.360          H  
ATOM  14782  HA  THR A 941      19.403  42.035  -6.220  1.00  1.370          H  
ATOM  14783  HB  THR A 941      16.585  42.064  -7.313  1.00  1.910          H  
ATOM  14784  HG1 THR A 941      18.196  41.257  -8.740  1.00  1.910          H  
ATOM  14785 1HG2 THR A 941      17.065  44.423  -7.767  1.00  1.910          H  
ATOM  14786 2HG2 THR A 941      17.128  44.112  -6.023  1.00  1.910          H  
ATOM  14787 3HG2 THR A 941      18.631  44.280  -6.944  1.00  1.910          H  
ATOM  14788  N   LEU A 942      16.716  41.336  -4.410  1.00  1.010          N  
ATOM  14789  CA  LEU A 942      16.142  41.570  -3.087  1.00  1.060          C  
ATOM  14790  C   LEU A 942      17.126  41.185  -1.962  1.00  1.050          C  
ATOM  14791  O   LEU A 942      17.243  41.888  -0.953  1.00  1.230          O  
ATOM  14792  CB  LEU A 942      14.808  40.817  -2.981  1.00  1.460          C  
ATOM  14793  CG  LEU A 942      13.946  41.004  -1.696  1.00  1.460          C  
ATOM  14794  CD1 LEU A 942      13.612  42.432  -1.494  1.00  1.460          C  
ATOM  14795  CD2 LEU A 942      12.605  40.205  -1.882  1.00  1.460          C  
ATOM  14796  H   LEU A 942      16.237  40.731  -5.088  1.00  1.210          H  
ATOM  14797  HA  LEU A 942      15.934  42.630  -3.015  1.00  1.270          H  
ATOM  14798 1HB  LEU A 942      14.212  41.108  -3.822  1.00  1.760          H  
ATOM  14799 2HB  LEU A 942      15.020  39.748  -3.081  1.00  1.760          H  
ATOM  14800  HG  LEU A 942      14.493  40.666  -0.831  1.00  1.760          H  
ATOM  14801 1HD1 LEU A 942      12.989  42.537  -0.606  1.00  1.760          H  
ATOM  14802 2HD1 LEU A 942      14.508  43.031  -1.364  1.00  1.760          H  
ATOM  14803 3HD1 LEU A 942      13.071  42.755  -2.369  1.00  1.760          H  
ATOM  14804 1HD2 LEU A 942      11.976  40.325  -1.010  1.00  1.760          H  
ATOM  14805 2HD2 LEU A 942      12.074  40.586  -2.747  1.00  1.760          H  
ATOM  14806 3HD2 LEU A 942      12.801  39.146  -2.038  1.00  1.760          H  
ATOM  14807  N   SER A 943      17.884  40.108  -2.165  1.00  0.970          N  
ATOM  14808  CA  SER A 943      18.864  39.635  -1.189  1.00  1.040          C  
ATOM  14809  C   SER A 943      20.249  40.339  -1.202  1.00  1.180          C  
ATOM  14810  O   SER A 943      21.102  40.046  -0.346  1.00  1.380          O  
ATOM  14811  CB  SER A 943      19.095  38.161  -1.394  1.00  1.430          C  
ATOM  14812  OG  SER A 943      17.958  37.392  -1.091  1.00  1.430          O  
ATOM  14813  H   SER A 943      17.709  39.528  -2.994  1.00  1.160          H  
ATOM  14814  HA  SER A 943      18.425  39.772  -0.207  1.00  1.250          H  
ATOM  14815 1HB  SER A 943      19.387  37.990  -2.436  1.00  1.710          H  
ATOM  14816 2HB  SER A 943      19.907  37.870  -0.785  1.00  1.710          H  
ATOM  14817  HG  SER A 943      18.177  36.498  -1.363  1.00  1.710          H  
ATOM  14818  N   GLN A 944      20.506  41.236  -2.156  1.00  1.170          N  
ATOM  14819  CA  GLN A 944      21.836  41.841  -2.245  1.00  1.400          C  
ATOM  14820  C   GLN A 944      22.272  42.620  -0.995  1.00  1.710          C  
ATOM  14821  O   GLN A 944      21.504  43.369  -0.397  1.00  2.580          O  
ATOM  14822  CB  GLN A 944      21.983  42.735  -3.486  1.00  1.870          C  
ATOM  14823  CG  GLN A 944      23.394  43.327  -3.571  1.00  1.870          C  
ATOM  14824  CD  GLN A 944      23.750  44.085  -4.773  1.00  1.870          C  
ATOM  14825  OE1 GLN A 944      23.287  43.827  -5.890  1.00  1.870          O  
ATOM  14826  NE2 GLN A 944      24.623  45.064  -4.555  1.00  1.870          N  
ATOM  14827  H   GLN A 944      19.764  41.537  -2.803  1.00  1.400          H  
ATOM  14828  HA  GLN A 944      22.545  41.025  -2.373  1.00  1.680          H  
ATOM  14829 1HB  GLN A 944      21.776  42.151  -4.387  1.00  2.240          H  
ATOM  14830 2HB  GLN A 944      21.257  43.548  -3.444  1.00  2.240          H  
ATOM  14831 1HG  GLN A 944      23.465  44.044  -2.777  1.00  2.240          H  
ATOM  14832 2HG  GLN A 944      24.135  42.542  -3.438  1.00  2.240          H  
ATOM  14833 1HE2 GLN A 944      24.946  45.635  -5.303  1.00  2.240          H  
ATOM  14834 2HE2 GLN A 944      24.949  45.254  -3.586  1.00  2.240          H  
ATOM  14835  N   ASP A 945      23.546  42.421  -0.623  1.00  1.620          N  
ATOM  14836  CA  ASP A 945      24.244  43.056   0.502  1.00  2.010          C  
ATOM  14837  C   ASP A 945      23.729  42.672   1.890  1.00  2.010          C  
ATOM  14838  O   ASP A 945      24.012  43.341   2.886  1.00  2.230          O  
ATOM  14839  CB  ASP A 945      24.329  44.570   0.295  1.00  2.660          C  
ATOM  14840  CG  ASP A 945      25.238  44.904  -0.904  1.00  2.660          C  
ATOM  14841  OD1 ASP A 945      26.268  44.283  -1.039  1.00  2.660          O  
ATOM  14842  OD2 ASP A 945      24.873  45.739  -1.706  1.00  2.660          O  
ATOM  14843  H   ASP A 945      24.093  41.785  -1.187  1.00  1.940          H  
ATOM  14844  HA  ASP A 945      25.275  42.706   0.464  1.00  2.410          H  
ATOM  14845 1HB  ASP A 945      23.351  44.980   0.100  1.00  3.190          H  
ATOM  14846 2HB  ASP A 945      24.719  45.049   1.192  1.00  3.190          H  
ATOM  14847  N   LEU A 946      23.022  41.556   1.951  1.00  1.820          N  
ATOM  14848  CA  LEU A 946      22.626  40.933   3.198  1.00  1.880          C  
ATOM  14849  C   LEU A 946      23.504  39.669   3.215  1.00  1.930          C  
ATOM  14850  O   LEU A 946      23.492  38.969   2.194  1.00  2.000          O  
ATOM  14851  CB  LEU A 946      21.126  40.626   3.147  1.00  2.610          C  
ATOM  14852  CG  LEU A 946      20.199  41.877   2.858  1.00  2.610          C  
ATOM  14853  CD1 LEU A 946      18.778  41.437   2.642  1.00  2.610          C  
ATOM  14854  CD2 LEU A 946      20.247  42.858   4.022  1.00  2.610          C  
ATOM  14855  H   LEU A 946      22.727  41.107   1.080  1.00  2.180          H  
ATOM  14856  HA  LEU A 946      22.841  41.580   4.009  1.00  2.260          H  
ATOM  14857 1HB  LEU A 946      20.956  39.901   2.353  1.00  3.130          H  
ATOM  14858 2HB  LEU A 946      20.829  40.180   4.102  1.00  3.130          H  
ATOM  14859  HG  LEU A 946      20.542  42.369   1.940  1.00  3.130          H  
ATOM  14860 1HD1 LEU A 946      18.182  42.308   2.410  1.00  3.130          H  
ATOM  14861 2HD1 LEU A 946      18.739  40.753   1.809  1.00  3.130          H  
ATOM  14862 3HD1 LEU A 946      18.395  40.953   3.534  1.00  3.130          H  
ATOM  14863 1HD2 LEU A 946      19.602  43.707   3.800  1.00  3.130          H  
ATOM  14864 2HD2 LEU A 946      19.900  42.380   4.923  1.00  3.130          H  
ATOM  14865 3HD2 LEU A 946      21.265  43.209   4.172  1.00  3.130          H  
ATOM  14866  N   ARG A 947      24.353  39.338   4.238  1.00  2.130          N  
ATOM  14867  CA  ARG A 947      24.717  39.849   5.591  1.00  2.370          C  
ATOM  14868  C   ARG A 947      23.732  39.315   6.663  1.00  2.590          C  
ATOM  14869  O   ARG A 947      23.998  38.220   7.148  1.00  2.790          O  
ATOM  14870  CB  ARG A 947      25.082  41.339   5.653  1.00  3.220          C  
ATOM  14871  CG  ARG A 947      26.374  41.685   4.936  1.00  3.220          C  
ATOM  14872  CD  ARG A 947      26.677  43.142   5.011  1.00  3.220          C  
ATOM  14873  NE  ARG A 947      26.880  43.602   6.395  1.00  3.220          N  
ATOM  14874  CZ  ARG A 947      28.037  43.533   7.097  1.00  3.220          C  
ATOM  14875  NH1 ARG A 947      29.126  43.013   6.562  1.00  3.220          N  
ATOM  14876  NH2 ARG A 947      28.069  43.995   8.339  1.00  3.220          N  
ATOM  14877  H   ARG A 947      24.889  38.512   4.007  1.00  2.560          H  
ATOM  14878  HA  ARG A 947      25.673  39.391   5.840  1.00  2.840          H  
ATOM  14879 1HB  ARG A 947      24.363  42.009   5.283  1.00  3.870          H  
ATOM  14880 2HB  ARG A 947      25.265  41.599   6.693  1.00  3.870          H  
ATOM  14881 1HG  ARG A 947      27.199  41.128   5.376  1.00  3.870          H  
ATOM  14882 2HG  ARG A 947      26.275  41.420   3.882  1.00  3.870          H  
ATOM  14883 1HD  ARG A 947      27.569  43.363   4.432  1.00  3.870          H  
ATOM  14884 2HD  ARG A 947      25.841  43.702   4.594  1.00  3.870          H  
ATOM  14885  HE  ARG A 947      26.080  44.020   6.858  1.00  3.870          H  
ATOM  14886 1HH1 ARG A 947      29.112  42.660   5.618  1.00  3.870          H  
ATOM  14887 2HH1 ARG A 947      29.982  42.969   7.098  1.00  3.870          H  
ATOM  14888 1HH2 ARG A 947      27.235  44.394   8.752  1.00  3.870          H  
ATOM  14889 2HH2 ARG A 947      28.923  43.952   8.876  1.00  3.870          H  
ATOM  14890  N   PRO A 948      22.651  39.959   7.144  1.00  2.670          N  
ATOM  14891  CA  PRO A 948      21.741  39.260   8.025  1.00  2.880          C  
ATOM  14892  C   PRO A 948      21.304  38.033   7.253  1.00  2.620          C  
ATOM  14893  O   PRO A 948      21.140  38.160   6.047  1.00  2.340          O  
ATOM  14894  CB  PRO A 948      20.598  40.248   8.189  1.00  4.320          C  
ATOM  14895  CG  PRO A 948      21.245  41.600   7.987  1.00  4.320          C  
ATOM  14896  CD  PRO A 948      22.302  41.376   6.928  1.00  4.320          C  
ATOM  14897  HA  PRO A 948      22.234  39.049   8.978  1.00  3.460          H  
ATOM  14898 1HB  PRO A 948      19.832  40.015   7.455  1.00  5.180          H  
ATOM  14899 2HB  PRO A 948      20.131  40.130   9.167  1.00  5.180          H  
ATOM  14900 1HG  PRO A 948      20.508  42.358   7.690  1.00  5.180          H  
ATOM  14901 2HG  PRO A 948      21.665  41.953   8.946  1.00  5.180          H  
ATOM  14902 1HD  PRO A 948      21.881  41.533   5.962  1.00  5.180          H  
ATOM  14903 2HD  PRO A 948      23.097  42.068   7.177  1.00  5.180          H  
ATOM  14904  N   PRO A 949      21.136  36.848   7.848  1.00  2.730          N  
ATOM  14905  CA  PRO A 949      20.677  35.671   7.146  1.00  2.490          C  
ATOM  14906  C   PRO A 949      19.351  36.039   6.534  1.00  2.230          C  
ATOM  14907  O   PRO A 949      18.562  36.752   7.170  1.00  2.410          O  
ATOM  14908  CB  PRO A 949      20.527  34.641   8.276  1.00  3.740          C  
ATOM  14909  CG  PRO A 949      21.499  35.112   9.339  1.00  3.740          C  
ATOM  14910  CD  PRO A 949      21.460  36.636   9.253  1.00  3.740          C  
ATOM  14911  HA  PRO A 949      21.408  35.366   6.381  1.00  2.990          H  
ATOM  14912 1HB  PRO A 949      19.488  34.604   8.625  1.00  4.480          H  
ATOM  14913 2HB  PRO A 949      20.777  33.642   7.895  1.00  4.480          H  
ATOM  14914 1HG  PRO A 949      21.184  34.747  10.333  1.00  4.480          H  
ATOM  14915 2HG  PRO A 949      22.503  34.704   9.151  1.00  4.480          H  
ATOM  14916 1HD  PRO A 949      20.688  37.073   9.879  1.00  4.480          H  
ATOM  14917 2HD  PRO A 949      22.457  37.001   9.496  1.00  4.480          H  
ATOM  14918  N   VAL A 950      19.103  35.572   5.326  1.00  1.890          N  
ATOM  14919  CA  VAL A 950      17.844  35.908   4.693  1.00  1.660          C  
ATOM  14920  C   VAL A 950      17.125  34.667   4.261  1.00  1.480          C  
ATOM  14921  O   VAL A 950      17.657  33.855   3.508  1.00  1.430          O  
ATOM  14922  CB  VAL A 950      18.053  36.813   3.465  1.00  2.420          C  
ATOM  14923  CG1 VAL A 950      16.749  37.158   2.852  1.00  2.420          C  
ATOM  14924  CG2 VAL A 950      18.794  38.037   3.836  1.00  2.420          C  
ATOM  14925  H   VAL A 950      19.804  34.977   4.868  1.00  2.270          H  
ATOM  14926  HA  VAL A 950      17.218  36.435   5.409  1.00  1.990          H  
ATOM  14927  HB  VAL A 950      18.604  36.283   2.726  1.00  2.900          H  
ATOM  14928 1HG1 VAL A 950      16.947  37.776   1.987  1.00  2.900          H  
ATOM  14929 2HG1 VAL A 950      16.214  36.264   2.539  1.00  2.900          H  
ATOM  14930 3HG1 VAL A 950      16.140  37.710   3.573  1.00  2.900          H  
ATOM  14931 1HG2 VAL A 950      18.929  38.627   2.951  1.00  2.900          H  
ATOM  14932 2HG2 VAL A 950      18.250  38.601   4.582  1.00  2.900          H  
ATOM  14933 3HG2 VAL A 950      19.752  37.759   4.224  1.00  2.900          H  
ATOM  14934  N   ILE A 951      15.923  34.497   4.713  1.00  1.470          N  
ATOM  14935  CA  ILE A 951      15.233  33.323   4.240  1.00  1.300          C  
ATOM  14936  C   ILE A 951      14.128  33.871   3.384  1.00  1.120          C  
ATOM  14937  O   ILE A 951      13.459  34.820   3.800  1.00  1.280          O  
ATOM  14938  CB  ILE A 951      14.731  32.430   5.397  1.00  1.890          C  
ATOM  14939  CG1 ILE A 951      14.135  31.110   4.801  1.00  1.890          C  
ATOM  14940  CG2 ILE A 951      13.714  33.178   6.288  1.00  1.890          C  
ATOM  14941  CD1 ILE A 951      13.915  29.968   5.817  1.00  1.890          C  
ATOM  14942  H   ILE A 951      15.507  35.204   5.333  1.00  1.760          H  
ATOM  14943  HA  ILE A 951      15.878  32.721   3.606  1.00  1.560          H  
ATOM  14944  HB  ILE A 951      15.571  32.168   6.002  1.00  2.270          H  
ATOM  14945 1HG1 ILE A 951      13.205  31.351   4.323  1.00  2.270          H  
ATOM  14946 2HG1 ILE A 951      14.818  30.740   4.032  1.00  2.270          H  
ATOM  14947 1HG2 ILE A 951      13.402  32.548   7.113  1.00  2.270          H  
ATOM  14948 2HG2 ILE A 951      14.182  34.076   6.683  1.00  2.270          H  
ATOM  14949 3HG2 ILE A 951      12.841  33.457   5.714  1.00  2.270          H  
ATOM  14950 1HD1 ILE A 951      13.513  29.103   5.321  1.00  2.270          H  
ATOM  14951 2HD1 ILE A 951      14.861  29.696   6.257  1.00  2.270          H  
ATOM  14952 3HD1 ILE A 951      13.224  30.274   6.598  1.00  2.270          H  
ATOM  14953  N   LEU A 952      13.942  33.313   2.206  1.00  0.870          N  
ATOM  14954  CA  LEU A 952      12.876  33.782   1.342  1.00  0.800          C  
ATOM  14955  C   LEU A 952      11.710  32.855   1.570  1.00  0.790          C  
ATOM  14956  O   LEU A 952      11.860  31.643   1.473  1.00  0.640          O  
ATOM  14957  CB  LEU A 952      13.242  33.672  -0.130  1.00  1.150          C  
ATOM  14958  CG  LEU A 952      14.247  34.642  -0.750  1.00  1.150          C  
ATOM  14959  CD1 LEU A 952      15.690  34.399  -0.206  1.00  1.150          C  
ATOM  14960  CD2 LEU A 952      14.227  34.462  -2.241  1.00  1.150          C  
ATOM  14961  H   LEU A 952      14.576  32.572   1.910  1.00  1.040          H  
ATOM  14962  HA  LEU A 952      12.586  34.795   1.604  1.00  0.960          H  
ATOM  14963 1HB  LEU A 952      13.571  32.705  -0.279  1.00  1.380          H  
ATOM  14964 2HB  LEU A 952      12.328  33.802  -0.685  1.00  1.380          H  
ATOM  14965  HG  LEU A 952      13.952  35.633  -0.526  1.00  1.380          H  
ATOM  14966 1HD1 LEU A 952      16.370  35.102  -0.682  1.00  1.380          H  
ATOM  14967 2HD1 LEU A 952      15.739  34.548   0.859  1.00  1.380          H  
ATOM  14968 3HD1 LEU A 952      16.004  33.383  -0.437  1.00  1.380          H  
ATOM  14969 1HD2 LEU A 952      14.929  35.170  -2.676  1.00  1.380          H  
ATOM  14970 2HD2 LEU A 952      14.519  33.445  -2.500  1.00  1.380          H  
ATOM  14971 3HD2 LEU A 952      13.236  34.661  -2.617  1.00  1.380          H  
ATOM  14972  N   ILE A 953      10.546  33.403   1.889  1.00  1.050          N  
ATOM  14973  CA  ILE A 953       9.348  32.606   2.183  1.00  1.140          C  
ATOM  14974  C   ILE A 953       8.166  32.786   1.194  1.00  1.290          C  
ATOM  14975  O   ILE A 953       7.746  33.905   0.887  1.00  1.540          O  
ATOM  14976  CB  ILE A 953       8.884  32.935   3.616  1.00  1.560          C  
ATOM  14977  CG1 ILE A 953      10.003  32.650   4.643  1.00  1.560          C  
ATOM  14978  CG2 ILE A 953       7.618  32.205   3.982  1.00  1.560          C  
ATOM  14979  CD1 ILE A 953      10.478  31.230   4.744  1.00  1.560          C  
ATOM  14980  H   ILE A 953      10.488  34.426   1.949  1.00  1.260          H  
ATOM  14981  HA  ILE A 953       9.621  31.558   2.134  1.00  1.370          H  
ATOM  14982  HB  ILE A 953       8.723  33.995   3.668  1.00  1.870          H  
ATOM  14983 1HG1 ILE A 953      10.859  33.274   4.405  1.00  1.870          H  
ATOM  14984 2HG1 ILE A 953       9.625  32.933   5.616  1.00  1.870          H  
ATOM  14985 1HG2 ILE A 953       7.324  32.472   4.982  1.00  1.870          H  
ATOM  14986 2HG2 ILE A 953       6.810  32.458   3.300  1.00  1.870          H  
ATOM  14987 3HG2 ILE A 953       7.805  31.152   3.933  1.00  1.870          H  
ATOM  14988 1HD1 ILE A 953      11.232  31.178   5.514  1.00  1.870          H  
ATOM  14989 2HD1 ILE A 953       9.674  30.569   5.010  1.00  1.870          H  
ATOM  14990 3HD1 ILE A 953      10.905  30.906   3.809  1.00  1.870          H  
ATOM  14991  N   ARG A 954       7.587  31.665   0.725  1.00  1.210          N  
ATOM  14992  CA  ARG A 954       6.405  31.684  -0.189  1.00  1.420          C  
ATOM  14993  C   ARG A 954       5.267  30.784   0.338  1.00  1.400          C  
ATOM  14994  O   ARG A 954       5.507  29.643   0.747  1.00  1.180          O  
ATOM  14995  CB  ARG A 954       6.756  31.146  -1.562  1.00  1.900          C  
ATOM  14996  CG  ARG A 954       5.651  31.215  -2.639  1.00  1.900          C  
ATOM  14997  CD  ARG A 954       6.120  30.616  -3.907  1.00  1.900          C  
ATOM  14998  NE  ARG A 954       5.170  30.731  -5.022  1.00  1.900          N  
ATOM  14999  CZ  ARG A 954       4.126  29.907  -5.274  1.00  1.900          C  
ATOM  15000  NH1 ARG A 954       3.836  28.923  -4.452  1.00  1.900          N  
ATOM  15001  NH2 ARG A 954       3.383  30.091  -6.359  1.00  1.900          N  
ATOM  15002  H   ARG A 954       8.036  30.780   0.971  1.00  1.450          H  
ATOM  15003  HA  ARG A 954       6.044  32.706  -0.281  1.00  1.700          H  
ATOM  15004 1HB  ARG A 954       7.642  31.597  -1.933  1.00  2.280          H  
ATOM  15005 2HB  ARG A 954       6.953  30.108  -1.437  1.00  2.280          H  
ATOM  15006 1HG  ARG A 954       4.785  30.657  -2.317  1.00  2.280          H  
ATOM  15007 2HG  ARG A 954       5.375  32.252  -2.819  1.00  2.280          H  
ATOM  15008 1HD  ARG A 954       7.021  31.110  -4.209  1.00  2.280          H  
ATOM  15009 2HD  ARG A 954       6.330  29.563  -3.736  1.00  2.280          H  
ATOM  15010  HE  ARG A 954       5.345  31.471  -5.690  1.00  2.280          H  
ATOM  15011 1HH1 ARG A 954       4.376  28.786  -3.608  1.00  2.280          H  
ATOM  15012 2HH1 ARG A 954       3.055  28.310  -4.641  1.00  2.280          H  
ATOM  15013 1HH2 ARG A 954       3.596  30.834  -7.011  1.00  2.280          H  
ATOM  15014 2HH2 ARG A 954       2.601  29.480  -6.541  1.00  2.280          H  
ATOM  15015  N   GLY A 955       4.018  31.261   0.315  1.00  1.710          N  
ATOM  15016  CA  GLY A 955       2.895  30.416   0.745  1.00  1.750          C  
ATOM  15017  C   GLY A 955       2.380  29.542  -0.405  1.00  1.750          C  
ATOM  15018  O   GLY A 955       2.560  29.882  -1.572  1.00  2.250          O  
ATOM  15019  H   GLY A 955       3.843  32.201  -0.011  1.00  2.050          H  
ATOM  15020 1HA  GLY A 955       3.211  29.781   1.575  1.00  2.100          H  
ATOM  15021 2HA  GLY A 955       2.090  31.048   1.120  1.00  2.100          H  
ATOM  15022  N   ASN A 956       1.653  28.460  -0.089  1.00  1.520          N  
ATOM  15023  CA  ASN A 956       1.092  27.597  -1.138  1.00  1.580          C  
ATOM  15024  C   ASN A 956      -0.377  27.836  -1.420  1.00  1.920          C  
ATOM  15025  O   ASN A 956      -1.013  27.053  -2.123  1.00  2.090          O  
ATOM  15026  CB  ASN A 956       1.202  26.174  -0.735  1.00  2.190          C  
ATOM  15027  CG  ASN A 956       0.349  25.826   0.425  1.00  2.190          C  
ATOM  15028  OD1 ASN A 956      -0.103  26.709   1.214  1.00  2.190          O  
ATOM  15029  ND2 ASN A 956       0.098  24.540   0.525  1.00  2.190          N  
ATOM  15030  H   ASN A 956       1.504  28.220   0.883  1.00  1.820          H  
ATOM  15031  HA  ASN A 956       1.646  27.765  -2.062  1.00  1.900          H  
ATOM  15032 1HB  ASN A 956       0.958  25.539  -1.572  1.00  2.630          H  
ATOM  15033 2HB  ASN A 956       2.176  25.997  -0.453  1.00  2.630          H  
ATOM  15034 1HD2 ASN A 956      -0.519  24.146   1.246  1.00  2.630          H  
ATOM  15035 2HD2 ASN A 956       0.499  23.915  -0.178  1.00  2.630          H  
ATOM  15036  N   GLN A 957      -0.904  28.904  -0.851  1.00  2.200          N  
ATOM  15037  CA  GLN A 957      -2.307  29.287  -0.952  1.00  2.740          C  
ATOM  15038  C   GLN A 957      -3.284  28.222  -0.433  1.00  2.790          C  
ATOM  15039  O   GLN A 957      -4.419  28.186  -0.908  1.00  3.280          O  
ATOM  15040  CB  GLN A 957      -2.696  29.561  -2.420  1.00  3.620          C  
ATOM  15041  CG  GLN A 957      -1.885  30.613  -3.077  1.00  3.620          C  
ATOM  15042  CD  GLN A 957      -2.382  31.027  -4.447  1.00  3.620          C  
ATOM  15043  OE1 GLN A 957      -2.870  30.222  -5.255  1.00  3.620          O  
ATOM  15044  NE2 GLN A 957      -2.258  32.325  -4.716  1.00  3.620          N  
ATOM  15045  H   GLN A 957      -0.282  29.482  -0.304  1.00  2.640          H  
ATOM  15046  HA  GLN A 957      -2.453  30.198  -0.370  1.00  3.290          H  
ATOM  15047 1HB  GLN A 957      -2.634  28.651  -3.009  1.00  4.340          H  
ATOM  15048 2HB  GLN A 957      -3.731  29.895  -2.459  1.00  4.340          H  
ATOM  15049 1HG  GLN A 957      -1.941  31.456  -2.453  1.00  4.340          H  
ATOM  15050 2HG  GLN A 957      -0.852  30.284  -3.166  1.00  4.340          H  
ATOM  15051 1HE2 GLN A 957      -2.558  32.694  -5.591  1.00  4.340          H  
ATOM  15052 2HE2 GLN A 957      -1.842  32.959  -4.004  1.00  4.340          H  
ATOM  15053  N   GLU A 958      -2.898  27.385   0.550  1.00  2.480          N  
ATOM  15054  CA  GLU A 958      -3.845  26.379   1.018  1.00  2.710          C  
ATOM  15055  C   GLU A 958      -4.677  26.769   2.236  1.00  2.840          C  
ATOM  15056  O   GLU A 958      -5.893  26.904   2.117  1.00  3.360          O  
ATOM  15057  CB  GLU A 958      -3.103  25.088   1.337  1.00  3.700          C  
ATOM  15058  CG  GLU A 958      -3.967  23.937   1.785  1.00  3.700          C  
ATOM  15059  CD  GLU A 958      -3.168  22.717   2.066  1.00  3.700          C  
ATOM  15060  OE1 GLU A 958      -1.956  22.772   1.970  1.00  3.700          O  
ATOM  15061  OE2 GLU A 958      -3.761  21.712   2.374  1.00  3.700          O  
ATOM  15062  H   GLU A 958      -1.964  27.408   0.956  1.00  2.980          H  
ATOM  15063  HA  GLU A 958      -4.536  26.171   0.202  1.00  3.250          H  
ATOM  15064 1HB  GLU A 958      -2.591  24.761   0.438  1.00  4.440          H  
ATOM  15065 2HB  GLU A 958      -2.352  25.272   2.102  1.00  4.440          H  
ATOM  15066 1HG  GLU A 958      -4.509  24.205   2.688  1.00  4.440          H  
ATOM  15067 2HG  GLU A 958      -4.698  23.722   1.007  1.00  4.440          H  
ATOM  15068  N   ASN A 959      -4.042  26.946   3.411  1.00  2.710          N  
ATOM  15069  CA  ASN A 959      -4.828  27.214   4.619  1.00  3.030          C  
ATOM  15070  C   ASN A 959      -4.057  27.606   5.887  1.00  2.630          C  
ATOM  15071  O   ASN A 959      -3.779  26.752   6.730  1.00  2.360          O  
ATOM  15072  CB  ASN A 959      -5.693  26.000   4.976  1.00  4.110          C  
ATOM  15073  CG  ASN A 959      -6.681  26.275   6.113  1.00  4.110          C  
ATOM  15074  OD1 ASN A 959      -6.912  27.429   6.495  1.00  4.110          O  
ATOM  15075  ND2 ASN A 959      -7.272  25.226   6.644  1.00  4.110          N  
ATOM  15076  H   ASN A 959      -3.039  26.857   3.465  1.00  3.250          H  
ATOM  15077  HA  ASN A 959      -5.492  28.051   4.395  1.00  3.640          H  
ATOM  15078 1HB  ASN A 959      -6.261  25.654   4.123  1.00  4.940          H  
ATOM  15079 2HB  ASN A 959      -5.042  25.177   5.275  1.00  4.940          H  
ATOM  15080 1HD2 ASN A 959      -7.934  25.345   7.387  1.00  4.940          H  
ATOM  15081 2HD2 ASN A 959      -7.061  24.312   6.302  1.00  4.940          H  
ATOM  15082  N   VAL A 960      -3.745  28.883   6.044  1.00  2.970          N  
ATOM  15083  CA  VAL A 960      -3.167  29.375   7.294  1.00  2.900          C  
ATOM  15084  C   VAL A 960      -4.263  30.307   7.763  1.00  3.340          C  
ATOM  15085  O   VAL A 960      -4.569  31.269   7.061  1.00  3.910          O  
ATOM  15086  CB  VAL A 960      -1.836  30.141   7.101  1.00  4.090          C  
ATOM  15087  CG1 VAL A 960      -1.313  30.641   8.462  1.00  4.090          C  
ATOM  15088  CG2 VAL A 960      -0.793  29.243   6.463  1.00  4.090          C  
ATOM  15089  H   VAL A 960      -3.973  29.536   5.306  1.00  3.560          H  
ATOM  15090  HA  VAL A 960      -3.037  28.565   8.011  1.00  3.480          H  
ATOM  15091  HB  VAL A 960      -2.021  30.999   6.469  1.00  4.910          H  
ATOM  15092 1HG1 VAL A 960      -0.384  31.191   8.326  1.00  4.910          H  
ATOM  15093 2HG1 VAL A 960      -2.054  31.294   8.918  1.00  4.910          H  
ATOM  15094 3HG1 VAL A 960      -1.128  29.787   9.116  1.00  4.910          H  
ATOM  15095 1HG2 VAL A 960       0.138  29.790   6.326  1.00  4.910          H  
ATOM  15096 2HG2 VAL A 960      -0.621  28.408   7.115  1.00  4.910          H  
ATOM  15097 3HG2 VAL A 960      -1.148  28.888   5.499  1.00  4.910          H  
ATOM  15098  N   LEU A 961      -4.899  30.042   8.897  1.00  3.530          N  
ATOM  15099  CA  LEU A 961      -6.078  30.858   9.142  1.00  4.250          C  
ATOM  15100  C   LEU A 961      -6.430  31.284  10.549  1.00  4.620          C  
ATOM  15101  O   LEU A 961      -6.545  30.474  11.469  1.00  4.660          O  
ATOM  15102  CB  LEU A 961      -7.285  30.085   8.570  1.00  5.660          C  
ATOM  15103  CG  LEU A 961      -8.718  30.693   8.734  1.00  5.660          C  
ATOM  15104  CD1 LEU A 961      -8.850  31.985   7.923  1.00  5.660          C  
ATOM  15105  CD2 LEU A 961      -9.725  29.658   8.265  1.00  5.660          C  
ATOM  15106  H   LEU A 961      -4.625  29.281   9.503  1.00  4.240          H  
ATOM  15107  HA  LEU A 961      -5.958  31.777   8.575  1.00  5.100          H  
ATOM  15108 1HB  LEU A 961      -7.117  29.952   7.501  1.00  6.790          H  
ATOM  15109 2HB  LEU A 961      -7.297  29.095   9.024  1.00  6.790          H  
ATOM  15110  HG  LEU A 961      -8.907  30.932   9.781  1.00  6.790          H  
ATOM  15111 1HD1 LEU A 961      -9.850  32.390   8.046  1.00  6.790          H  
ATOM  15112 2HD1 LEU A 961      -8.137  32.721   8.261  1.00  6.790          H  
ATOM  15113 3HD1 LEU A 961      -8.672  31.770   6.872  1.00  6.790          H  
ATOM  15114 1HD2 LEU A 961     -10.729  30.047   8.372  1.00  6.790          H  
ATOM  15115 2HD2 LEU A 961      -9.538  29.418   7.216  1.00  6.790          H  
ATOM  15116 3HD2 LEU A 961      -9.620  28.755   8.866  1.00  6.790          H  
ATOM  15117  N   THR A 962      -6.660  32.583  10.654  1.00  5.130          N  
ATOM  15118  CA  THR A 962      -7.202  33.260  11.819  1.00  5.780          C  
ATOM  15119  C   THR A 962      -8.099  34.353  11.265  1.00  6.550          C  
ATOM  15120  O   THR A 962      -8.173  34.536  10.048  1.00  7.010          O  
ATOM  15121  CB  THR A 962      -6.136  33.814  12.788  1.00  7.830          C  
ATOM  15122  OG1 THR A 962      -6.789  34.232  14.004  1.00  7.830          O  
ATOM  15123  CG2 THR A 962      -5.404  34.980  12.195  1.00  7.830          C  
ATOM  15124  H   THR A 962      -6.503  33.131   9.819  1.00  6.160          H  
ATOM  15125  HA  THR A 962      -7.829  32.566  12.380  1.00  6.940          H  
ATOM  15126  HB  THR A 962      -5.423  33.023  13.022  1.00  9.400          H  
ATOM  15127  HG1 THR A 962      -6.108  34.419  14.710  1.00  9.400          H  
ATOM  15128 1HG2 THR A 962      -4.668  35.329  12.913  1.00  9.400          H  
ATOM  15129 2HG2 THR A 962      -4.904  34.666  11.283  1.00  9.400          H  
ATOM  15130 3HG2 THR A 962      -6.090  35.793  11.971  1.00  9.400          H  
ATOM  15131  N   PHE A 963      -8.741  35.112  12.130  1.00  6.950          N  
ATOM  15132  CA  PHE A 963      -9.642  36.163  11.659  1.00  7.910          C  
ATOM  15133  C   PHE A 963      -9.289  37.478  12.318  1.00  8.460          C  
ATOM  15134  O   PHE A 963      -8.823  37.477  13.451  1.00  8.410          O  
ATOM  15135  CB  PHE A 963     -11.084  35.759  11.950  1.00 10.690          C  
ATOM  15136  CG  PHE A 963     -11.479  34.481  11.236  1.00 10.690          C  
ATOM  15137  CD1 PHE A 963     -11.291  33.241  11.844  1.00 10.690          C  
ATOM  15138  CD2 PHE A 963     -12.022  34.512   9.964  1.00 10.690          C  
ATOM  15139  CE1 PHE A 963     -11.639  32.079  11.197  1.00 10.690          C  
ATOM  15140  CE2 PHE A 963     -12.374  33.346   9.321  1.00 10.690          C  
ATOM  15141  CZ  PHE A 963     -12.183  32.132   9.940  1.00 10.690          C  
ATOM  15142  H   PHE A 963      -8.594  34.943  13.123  1.00  8.340          H  
ATOM  15143  HA  PHE A 963      -9.521  36.280  10.582  1.00  9.490          H  
ATOM  15144 1HB  PHE A 963     -11.214  35.613  13.020  1.00 12.830          H  
ATOM  15145 2HB  PHE A 963     -11.760  36.553  11.639  1.00 12.830          H  
ATOM  15146  HD1 PHE A 963     -10.860  33.198  12.844  1.00 12.830          H  
ATOM  15147  HD2 PHE A 963     -12.173  35.470   9.468  1.00 12.830          H  
ATOM  15148  HE1 PHE A 963     -11.483  31.117  11.684  1.00 12.830          H  
ATOM  15149  HE2 PHE A 963     -12.802  33.382   8.320  1.00 12.830          H  
ATOM  15150  HZ  PHE A 963     -12.462  31.214   9.431  1.00 12.830          H  
ATOM  15151  N   TYR A 964      -9.514  38.605  11.637  1.00  9.170          N  
ATOM  15152  CA  TYR A 964      -9.162  39.890  12.239  1.00  9.850          C  
ATOM  15153  C   TYR A 964      -9.966  41.082  11.708  1.00 10.430          C  
ATOM  15154  O   TYR A 964     -10.733  40.952  10.741  1.00 10.540          O  
ATOM  15155  CB  TYR A 964      -7.659  40.090  12.092  1.00 13.520          C  
ATOM  15156  CG  TYR A 964      -7.160  40.232  10.692  1.00 13.520          C  
ATOM  15157  CD1 TYR A 964      -6.865  41.482  10.201  1.00 13.520          C  
ATOM  15158  CD2 TYR A 964      -7.000  39.118   9.888  1.00 13.520          C  
ATOM  15159  CE1 TYR A 964      -6.395  41.633   8.919  1.00 13.520          C  
ATOM  15160  CE2 TYR A 964      -6.533  39.262   8.604  1.00 13.520          C  
ATOM  15161  CZ  TYR A 964      -6.226  40.517   8.119  1.00 13.520          C  
ATOM  15162  OH  TYR A 964      -5.750  40.665   6.837  1.00 13.520          O  
ATOM  15163  H   TYR A 964      -9.907  38.574  10.706  1.00 11.000          H  
ATOM  15164  HA  TYR A 964      -9.378  39.830  13.304  1.00 11.820          H  
ATOM  15165 1HB  TYR A 964      -7.361  40.973  12.642  1.00 16.220          H  
ATOM  15166 2HB  TYR A 964      -7.148  39.248  12.543  1.00 16.220          H  
ATOM  15167  HD1 TYR A 964      -6.985  42.351  10.835  1.00 16.220          H  
ATOM  15168  HD2 TYR A 964      -7.231  38.125  10.268  1.00 16.220          H  
ATOM  15169  HE1 TYR A 964      -6.153  42.626   8.546  1.00 16.220          H  
ATOM  15170  HE2 TYR A 964      -6.400  38.382   7.974  1.00 16.220          H  
ATOM  15171  HH  TYR A 964      -5.704  39.806   6.410  1.00 16.220          H  
ATOM  15172  N   CYS A 965      -9.794  42.222  12.391  1.00 10.990          N  
ATOM  15173  CA  CYS A 965     -10.465  43.490  12.100  1.00 11.690          C  
ATOM  15174  C   CYS A 965      -9.762  44.231  10.926  1.00 12.320          C  
ATOM  15175  O   CYS A 965      -8.559  44.066  10.785  1.00 12.520          O  
ATOM  15176  CB  CYS A 965     -10.432  44.309  13.390  1.00 16.090          C  
ATOM  15177  SG  CYS A 965     -11.279  43.533  14.767  1.00 16.090          S  
ATOM  15178  H   CYS A 965      -9.131  42.219  13.167  1.00 13.190          H  
ATOM  15179  HA  CYS A 965     -11.486  43.264  11.866  1.00 14.030          H  
ATOM  15180 1HB  CYS A 965      -9.413  44.517  13.677  1.00 19.300          H  
ATOM  15181 2HB  CYS A 965     -10.900  45.211  13.253  1.00 19.300          H  
ATOM  15182  HG  CYS A 965     -11.213  44.578  15.586  1.00 19.300          H  
ATOM  15183  N   GLN A 966     -10.428  45.057  10.058  1.00 12.780          N  
ATOM  15184  CA  GLN A 966     -11.832  45.534   9.981  1.00 13.420          C  
ATOM  15185  C   GLN A 966     -12.225  46.273  11.248  1.00 13.430          C  
ATOM  15186  O   GLN A 966     -13.282  46.021  11.820  1.00 13.640          O  
ATOM  15187  CB  GLN A 966     -12.833  44.394   9.719  1.00 18.530          C  
ATOM  15188  CG  GLN A 966     -12.533  43.565   8.506  1.00 18.530          C  
ATOM  15189  CD  GLN A 966     -13.524  42.447   8.343  1.00 18.530          C  
ATOM  15190  OE1 GLN A 966     -14.580  42.598   7.714  1.00 18.530          O  
ATOM  15191  NE2 GLN A 966     -13.198  41.305   8.942  1.00 18.530          N  
ATOM  15192  H   GLN A 966      -9.834  45.428   9.330  1.00 15.340          H  
ATOM  15193  HA  GLN A 966     -11.909  46.239   9.153  1.00 16.100          H  
ATOM  15194 1HB  GLN A 966     -12.995  43.765  10.560  1.00 22.240          H  
ATOM  15195 2HB  GLN A 966     -13.800  44.852   9.513  1.00 22.240          H  
ATOM  15196 1HG  GLN A 966     -12.569  44.193   7.620  1.00 22.240          H  
ATOM  15197 2HG  GLN A 966     -11.543  43.121   8.618  1.00 22.240          H  
ATOM  15198 1HE2 GLN A 966     -13.812  40.518   8.885  1.00 22.240          H  
ATOM  15199 2HE2 GLN A 966     -12.317  41.227   9.481  1.00 22.240          H  
ATOM  15200  N   LEU A 967     -11.344  47.174  11.690  1.00 13.350          N  
ATOM  15201  CA  LEU A 967     -11.559  47.927  12.924  1.00 13.250          C  
ATOM  15202  C   LEU A 967     -12.157  49.313  12.739  1.00 13.670          C  
ATOM  15203  O   LEU A 967     -13.033  49.720  13.503  1.00 13.780          O  
ATOM  15204  CB  LEU A 967     -10.212  48.093  13.658  1.00 18.590          C  
ATOM  15205  CG  LEU A 967     -10.233  48.796  15.046  1.00 18.590          C  
ATOM  15206  CD1 LEU A 967     -11.070  47.979  16.043  1.00 18.590          C  
ATOM  15207  CD2 LEU A 967      -8.799  48.949  15.531  1.00 18.590          C  
ATOM  15208  H   LEU A 967     -10.496  47.309  11.160  1.00 16.020          H  
ATOM  15209  HA  LEU A 967     -12.243  47.346  13.539  1.00 15.900          H  
ATOM  15210 1HB  LEU A 967      -9.752  47.127  13.791  1.00 22.310          H  
ATOM  15211 2HB  LEU A 967      -9.556  48.685  13.019  1.00 22.310          H  
ATOM  15212  HG  LEU A 967     -10.688  49.786  14.955  1.00 22.310          H  
ATOM  15213 1HD1 LEU A 967     -11.069  48.485  17.010  1.00 22.310          H  
ATOM  15214 2HD1 LEU A 967     -12.096  47.892  15.697  1.00 22.310          H  
ATOM  15215 3HD1 LEU A 967     -10.639  46.986  16.154  1.00 22.310          H  
ATOM  15216 1HD2 LEU A 967      -8.792  49.450  16.500  1.00 22.310          H  
ATOM  15217 2HD2 LEU A 967      -8.333  47.969  15.627  1.00 22.310          H  
ATOM  15218 3HD2 LEU A 967      -8.252  49.542  14.819  1.00 22.310          H  
ATOM  15219  N   GLU A 968     -11.653  50.064  11.767  1.00 14.020          N  
ATOM  15220  CA  GLU A 968     -12.085  51.442  11.601  1.00 14.560          C  
ATOM  15221  C   GLU A 968     -12.021  51.858  10.140  1.00 15.120          C  
ATOM  15222  O   GLU A 968     -11.074  51.505   9.433  1.00 15.500          O  
ATOM  15223  CB  GLU A 968     -11.210  52.355  12.469  1.00 20.170          C  
ATOM  15224  CG  GLU A 968     -11.639  53.815  12.517  1.00 20.170          C  
ATOM  15225  CD  GLU A 968     -10.798  54.640  13.450  1.00 20.170          C  
ATOM  15226  OE1 GLU A 968      -9.838  54.115  13.989  1.00 20.170          O  
ATOM  15227  OE2 GLU A 968     -11.100  55.788  13.642  1.00 20.170          O  
ATOM  15228  H   GLU A 968     -10.959  49.684  11.144  1.00 16.820          H  
ATOM  15229  HA  GLU A 968     -13.119  51.528  11.935  1.00 17.470          H  
ATOM  15230 1HB  GLU A 968     -11.202  51.979  13.493  1.00 24.200          H  
ATOM  15231 2HB  GLU A 968     -10.183  52.322  12.105  1.00 24.200          H  
ATOM  15232 1HG  GLU A 968     -11.555  54.242  11.520  1.00 24.200          H  
ATOM  15233 2HG  GLU A 968     -12.683  53.872  12.821  1.00 24.200          H  
ATOM  15234  N   GLY A 969     -13.050  52.573   9.683  1.00 15.290          N  
ATOM  15235  CA  GLY A 969     -13.100  53.088   8.319  1.00 15.930          C  
ATOM  15236  C   GLY A 969     -12.576  54.517   8.231  1.00 16.310          C  
ATOM  15237  O   GLY A 969     -12.393  55.185   9.248  1.00 16.490          O  
ATOM  15238  H   GLY A 969     -13.803  52.798  10.318  1.00 18.350          H  
ATOM  15239 1HA  GLY A 969     -12.547  52.442   7.657  1.00 19.120          H  
ATOM  15240 2HA  GLY A 969     -14.132  53.067   7.973  1.00 19.120          H  
ATOM  15241  N   SER A 970     -12.411  55.003   7.009  1.00 16.580          N  
ATOM  15242  CA  SER A 970     -11.984  56.370   6.744  1.00 17.040          C  
ATOM  15243  C   SER A 970     -12.268  56.694   5.287  1.00 17.280          C  
ATOM  15244  O   SER A 970     -12.523  55.784   4.493  1.00 16.830          O  
ATOM  15245  CB  SER A 970     -10.509  56.545   7.057  1.00 23.670          C  
ATOM  15246  OG  SER A 970      -9.714  55.813   6.175  1.00 23.670          O  
ATOM  15247  H   SER A 970     -12.573  54.399   6.218  1.00 19.900          H  
ATOM  15248  HA  SER A 970     -12.563  57.052   7.369  1.00 20.450          H  
ATOM  15249 1HB  SER A 970     -10.250  57.600   6.987  1.00 28.410          H  
ATOM  15250 2HB  SER A 970     -10.308  56.228   8.079  1.00 28.410          H  
ATOM  15251  HG  SER A 970      -8.806  55.992   6.427  1.00 28.410          H  
ATOM  15252  N   ASP A 971     -12.230  57.972   4.922  1.00 18.100          N  
ATOM  15253  CA  ASP A 971     -12.358  58.330   3.515  1.00 18.510          C  
ATOM  15254  C   ASP A 971     -11.203  57.711   2.746  1.00 18.150          C  
ATOM  15255  O   ASP A 971     -10.059  57.760   3.203  1.00 18.390          O  
ATOM  15256  CB  ASP A 971     -12.318  59.845   3.328  1.00 25.750          C  
ATOM  15257  CG  ASP A 971     -13.563  60.574   3.838  1.00 25.750          C  
ATOM  15258  OD1 ASP A 971     -14.553  59.941   4.127  1.00 25.750          O  
ATOM  15259  OD2 ASP A 971     -13.499  61.772   3.938  1.00 25.750          O  
ATOM  15260  H   ASP A 971     -12.075  58.691   5.612  1.00 21.720          H  
ATOM  15261  HA  ASP A 971     -13.295  57.933   3.125  1.00 22.210          H  
ATOM  15262 1HB  ASP A 971     -11.445  60.247   3.842  1.00 30.900          H  
ATOM  15263 2HB  ASP A 971     -12.192  60.067   2.264  1.00 30.900          H  
ATOM  15264  N   GLU A 972     -11.465  57.190   1.553  1.00 17.700          N  
ATOM  15265  CA  GLU A 972     -10.372  56.640   0.766  1.00 17.470          C  
ATOM  15266  C   GLU A 972      -9.644  57.770   0.059  1.00 17.900          C  
ATOM  15267  O   GLU A 972     -10.279  58.668  -0.497  1.00 18.150          O  
ATOM  15268  CB  GLU A 972     -10.886  55.623  -0.258  1.00 24.550          C  
ATOM  15269  CG  GLU A 972     -11.519  54.378   0.360  1.00 24.550          C  
ATOM  15270  CD  GLU A 972     -11.898  53.318  -0.671  1.00 24.550          C  
ATOM  15271  OE1 GLU A 972     -11.838  53.625  -1.834  1.00 24.550          O  
ATOM  15272  OE2 GLU A 972     -12.208  52.191  -0.295  1.00 24.550          O  
ATOM  15273  H   GLU A 972     -12.413  57.161   1.207  1.00 21.240          H  
ATOM  15274  HA  GLU A 972      -9.671  56.141   1.436  1.00 20.960          H  
ATOM  15275 1HB  GLU A 972     -11.626  56.096  -0.902  1.00 29.460          H  
ATOM  15276 2HB  GLU A 972     -10.057  55.300  -0.893  1.00 29.460          H  
ATOM  15277 1HG  GLU A 972     -10.827  53.971   1.076  1.00 29.460          H  
ATOM  15278 2HG  GLU A 972     -12.412  54.677   0.905  1.00 29.460          H  
ATOM  15279  N   VAL A 973      -8.316  57.718   0.052  1.00 18.100          N  
ATOM  15280  CA  VAL A 973      -7.537  58.746  -0.616  1.00 18.630          C  
ATOM  15281  C   VAL A 973      -6.652  58.169  -1.706  1.00 18.370          C  
ATOM  15282  O   VAL A 973      -5.802  57.319  -1.442  1.00 18.100          O  
ATOM  15283  CB  VAL A 973      -6.659  59.492   0.412  1.00 25.870          C  
ATOM  15284  CG1 VAL A 973      -5.811  60.571  -0.291  1.00 25.870          C  
ATOM  15285  CG2 VAL A 973      -7.546  60.108   1.488  1.00 25.870          C  
ATOM  15286  H   VAL A 973      -7.848  56.963   0.536  1.00 21.720          H  
ATOM  15287  HA  VAL A 973      -8.222  59.460  -1.073  1.00 22.360          H  
ATOM  15288  HB  VAL A 973      -5.973  58.782   0.879  1.00 31.040          H  
ATOM  15289 1HG1 VAL A 973      -5.197  61.081   0.445  1.00 31.040          H  
ATOM  15290 2HG1 VAL A 973      -5.161  60.119  -1.042  1.00 31.040          H  
ATOM  15291 3HG1 VAL A 973      -6.469  61.294  -0.772  1.00 31.040          H  
ATOM  15292 1HG2 VAL A 973      -6.924  60.621   2.220  1.00 31.040          H  
ATOM  15293 2HG2 VAL A 973      -8.234  60.816   1.031  1.00 31.040          H  
ATOM  15294 3HG2 VAL A 973      -8.119  59.328   1.994  1.00 31.040          H  
ATOM  15295  N   ASP A 974      -6.827  58.681  -2.914  1.00 18.580          N  
ATOM  15296  CA  ASP A 974      -6.047  58.247  -4.060  1.00 18.490          C  
ATOM  15297  C   ASP A 974      -5.020  59.290  -4.466  1.00 18.870          C  
ATOM  15298  O   ASP A 974      -5.374  60.395  -4.884  1.00 19.040          O  
ATOM  15299  CB  ASP A 974      -6.952  57.936  -5.250  1.00 25.920          C  
ATOM  15300  CG  ASP A 974      -7.818  56.690  -5.043  1.00 25.920          C  
ATOM  15301  OD1 ASP A 974      -7.284  55.659  -4.693  1.00 25.920          O  
ATOM  15302  OD2 ASP A 974      -9.006  56.782  -5.251  1.00 25.920          O  
ATOM  15303  H   ASP A 974      -7.550  59.379  -3.029  1.00 22.300          H  
ATOM  15304  HA  ASP A 974      -5.511  57.337  -3.791  1.00 22.190          H  
ATOM  15305 1HB  ASP A 974      -7.603  58.788  -5.444  1.00 31.110          H  
ATOM  15306 2HB  ASP A 974      -6.333  57.792  -6.140  1.00 31.110          H  
ATOM  15307  N   ALA A 975      -3.746  58.964  -4.297  1.00 19.110          N  
ATOM  15308  CA  ALA A 975      -2.695  59.903  -4.659  1.00 19.570          C  
ATOM  15309  C   ALA A 975      -2.826  60.171  -6.153  1.00 20.080          C  
ATOM  15310  O   ALA A 975      -3.161  59.259  -6.911  1.00 20.430          O  
ATOM  15311  CB  ALA A 975      -1.333  59.343  -4.307  1.00 27.210          C  
ATOM  15312  H   ALA A 975      -3.520  58.053  -3.919  1.00 22.930          H  
ATOM  15313  HA  ALA A 975      -2.856  60.838  -4.123  1.00 23.480          H  
ATOM  15314 1HB  ALA A 975      -0.567  60.061  -4.587  1.00 32.660          H  
ATOM  15315 2HB  ALA A 975      -1.278  59.157  -3.234  1.00 32.660          H  
ATOM  15316 3HB  ALA A 975      -1.169  58.410  -4.844  1.00 32.660          H  
ATOM  15317  N   GLY A 976      -2.579  61.400  -6.599  1.00 20.240          N  
ATOM  15318  CA  GLY A 976      -2.715  61.658  -8.026  1.00 20.740          C  
ATOM  15319  C   GLY A 976      -1.692  60.887  -8.849  1.00 20.680          C  
ATOM  15320  O   GLY A 976      -0.506  60.861  -8.508  1.00 20.750          O  
ATOM  15321  H   GLY A 976      -2.317  62.137  -5.962  1.00 24.290          H  
ATOM  15322 1HA  GLY A 976      -3.721  61.380  -8.344  1.00 24.890          H  
ATOM  15323 2HA  GLY A 976      -2.607  62.725  -8.213  1.00 24.890          H  
ATOM  15324  N   SER A 977      -2.137  60.360 -10.000  1.00 20.590          N  
ATOM  15325  CA  SER A 977      -1.275  59.612 -10.917  1.00 20.740          C  
ATOM  15326  C   SER A 977      -1.414  60.074 -12.359  1.00 21.130          C  
ATOM  15327  O   SER A 977      -0.848  59.466 -13.275  1.00 21.460          O  
ATOM  15328  CB  SER A 977      -1.581  58.131 -10.836  1.00 28.980          C  
ATOM  15329  OG  SER A 977      -2.898  57.877 -11.238  1.00 28.980          O  
ATOM  15330  H   SER A 977      -3.128  60.398 -10.202  1.00 24.710          H  
ATOM  15331  HA  SER A 977      -0.246  59.779 -10.629  1.00 24.890          H  
ATOM  15332 1HB  SER A 977      -0.884  57.577 -11.466  1.00 34.770          H  
ATOM  15333 2HB  SER A 977      -1.438  57.791  -9.809  1.00 34.770          H  
ATOM  15334  HG  SER A 977      -3.043  56.940 -11.084  1.00 34.770          H  
ATOM  15335  N   HIS A 978      -2.189  61.136 -12.563  1.00 21.170          N  
ATOM  15336  CA  HIS A 978      -2.375  61.759 -13.860  1.00 21.640          C  
ATOM  15337  C   HIS A 978      -1.521  63.018 -13.966  1.00 22.070          C  
ATOM  15338  O   HIS A 978      -1.374  63.601 -15.044  1.00 22.530          O  
ATOM  15339  CB  HIS A 978      -3.833  62.157 -13.984  1.00 30.110          C  
ATOM  15340  CG  HIS A 978      -4.198  63.105 -12.880  1.00 30.110          C  
ATOM  15341  ND1 HIS A 978      -4.329  62.693 -11.557  1.00 30.110          N  
ATOM  15342  CD2 HIS A 978      -4.436  64.439 -12.884  1.00 30.110          C  
ATOM  15343  CE1 HIS A 978      -4.629  63.747 -10.804  1.00 30.110          C  
ATOM  15344  NE2 HIS A 978      -4.705  64.809 -11.584  1.00 30.110          N  
ATOM  15345  H   HIS A 978      -2.702  61.554 -11.787  1.00 25.400          H  
ATOM  15346  HA  HIS A 978      -2.110  61.073 -14.659  1.00 25.970          H  
ATOM  15347 1HB  HIS A 978      -4.010  62.642 -14.944  1.00 36.130          H  
ATOM  15348 2HB  HIS A 978      -4.468  61.275 -13.922  1.00 36.130          H  
ATOM  15349  HD2 HIS A 978      -4.414  65.095 -13.754  1.00 36.130          H  
ATOM  15350  HE1 HIS A 978      -4.792  63.738  -9.727  1.00 36.130          H  
ATOM  15351  HE2 HIS A 978      -4.924  65.752 -11.279  1.00 36.130          H  
ATOM  15352  N   HIS A 979      -1.042  63.460 -12.790  1.00 22.030          N  
ATOM  15353  CA  HIS A 979      -0.332  64.720 -12.590  1.00 22.370          C  
ATOM  15354  C   HIS A 979       1.197  64.714 -12.691  1.00 22.530          C  
ATOM  15355  O   HIS A 979       1.724  65.220 -13.682  1.00 22.850          O  
ATOM  15356  CB  HIS A 979      -0.763  65.298 -11.235  1.00 31.180          C  
ATOM  15357  CG  HIS A 979      -0.077  66.558 -10.849  1.00 31.180          C  
ATOM  15358  ND1 HIS A 979       0.968  66.590  -9.945  1.00 31.180          N  
ATOM  15359  CD2 HIS A 979      -0.265  67.832 -11.254  1.00 31.180          C  
ATOM  15360  CE1 HIS A 979       1.394  67.835  -9.817  1.00 31.180          C  
ATOM  15361  NE2 HIS A 979       0.659  68.608 -10.596  1.00 31.180          N  
ATOM  15362  H   HIS A 979      -1.198  62.871 -11.990  1.00 26.440          H  
ATOM  15363  HA  HIS A 979      -0.681  65.417 -13.351  1.00 26.840          H  
ATOM  15364 1HB  HIS A 979      -1.832  65.497 -11.261  1.00 37.420          H  
ATOM  15365 2HB  HIS A 979      -0.595  64.562 -10.452  1.00 37.420          H  
ATOM  15366  HD2 HIS A 979      -1.009  68.178 -11.972  1.00 37.420          H  
ATOM  15367  HE1 HIS A 979       2.209  68.169  -9.175  1.00 37.420          H  
ATOM  15368  HE2 HIS A 979       0.759  69.609 -10.700  1.00 37.420          H  
ATOM  15369  N   HIS A 980       1.921  64.176 -11.692  1.00 22.430          N  
ATOM  15370  CA  HIS A 980       3.381  64.142 -11.825  1.00 22.730          C  
ATOM  15371  C   HIS A 980       4.105  62.906 -11.262  1.00 22.510          C  
ATOM  15372  O   HIS A 980       4.654  62.095 -12.004  1.00 22.390          O  
ATOM  15373  CB  HIS A 980       3.988  65.389 -11.173  1.00 31.700          C  
ATOM  15374  CG  HIS A 980       5.461  65.482 -11.330  1.00 31.700          C  
ATOM  15375  ND1 HIS A 980       6.055  65.814 -12.525  1.00 31.700          N  
ATOM  15376  CD2 HIS A 980       6.469  65.271 -10.453  1.00 31.700          C  
ATOM  15377  CE1 HIS A 980       7.366  65.805 -12.378  1.00 31.700          C  
ATOM  15378  NE2 HIS A 980       7.642  65.478 -11.130  1.00 31.700          N  
ATOM  15379  H   HIS A 980       1.463  63.809 -10.875  1.00 26.920          H  
ATOM  15380  HA  HIS A 980       3.627  64.182 -12.886  1.00 27.280          H  
ATOM  15381 1HB  HIS A 980       3.544  66.279 -11.622  1.00 38.040          H  
ATOM  15382 2HB  HIS A 980       3.749  65.409 -10.113  1.00 38.040          H  
ATOM  15383  HD1 HIS A 980       5.579  65.999 -13.389  1.00 38.040          H  
ATOM  15384  HD2 HIS A 980       6.487  64.985  -9.402  1.00 38.040          H  
ATOM  15385  HE1 HIS A 980       8.018  66.042 -13.219  1.00 38.040          H  
ATOM  15386  N   HIS A 981       4.117  62.738  -9.935  1.00 22.560          N  
ATOM  15387  CA  HIS A 981       4.979  61.699  -9.352  1.00 22.540          C  
ATOM  15388  C   HIS A 981       4.626  60.268  -9.690  1.00 22.490          C  
ATOM  15389  O   HIS A 981       5.446  59.526 -10.236  1.00 22.810          O  
ATOM  15390  CB  HIS A 981       5.036  61.803  -7.828  1.00 31.560          C  
ATOM  15391  CG  HIS A 981       5.797  60.657  -7.245  1.00 31.560          C  
ATOM  15392  ND1 HIS A 981       7.168  60.536  -7.326  1.00 31.560          N  
ATOM  15393  CD2 HIS A 981       5.356  59.557  -6.615  1.00 31.560          C  
ATOM  15394  CE1 HIS A 981       7.528  59.380  -6.766  1.00 31.560          C  
ATOM  15395  NE2 HIS A 981       6.434  58.779  -6.333  1.00 31.560          N  
ATOM  15396  H   HIS A 981       3.609  63.372  -9.335  1.00 27.070          H  
ATOM  15397  HA  HIS A 981       5.994  61.860  -9.718  1.00 27.050          H  
ATOM  15398 1HB  HIS A 981       5.521  62.734  -7.536  1.00 37.880          H  
ATOM  15399 2HB  HIS A 981       4.029  61.797  -7.413  1.00 37.880          H  
ATOM  15400  HD2 HIS A 981       4.331  59.324  -6.393  1.00 37.880          H  
ATOM  15401  HE1 HIS A 981       8.545  58.987  -6.687  1.00 37.880          H  
ATOM  15402  HE2 HIS A 981       6.345  57.861  -5.867  1.00 37.880          H  
ATOM  15403  N   HIS A 982       3.390  59.868  -9.416  1.00 22.200          N  
ATOM  15404  CA  HIS A 982       3.062  58.479  -9.670  1.00 22.240          C  
ATOM  15405  C   HIS A 982       2.952  58.277 -11.171  1.00 22.590          C  
ATOM  15406  O   HIS A 982       3.323  57.230 -11.707  1.00 22.300          O  
ATOM  15407  CB  HIS A 982       1.767  58.077  -8.946  1.00 31.120          C  
ATOM  15408  CG  HIS A 982       1.898  58.002  -7.452  1.00 31.120          C  
ATOM  15409  ND1 HIS A 982       2.575  56.993  -6.813  1.00 31.120          N  
ATOM  15410  CD2 HIS A 982       1.455  58.831  -6.480  1.00 31.120          C  
ATOM  15411  CE1 HIS A 982       2.540  57.197  -5.514  1.00 31.120          C  
ATOM  15412  NE2 HIS A 982       1.890  58.318  -5.277  1.00 31.120          N  
ATOM  15413  H   HIS A 982       2.723  60.498  -8.990  1.00 26.640          H  
ATOM  15414  HA  HIS A 982       3.866  57.850  -9.296  1.00 26.690          H  
ATOM  15415 1HB  HIS A 982       1.008  58.801  -9.145  1.00 37.340          H  
ATOM  15416 2HB  HIS A 982       1.416  57.114  -9.317  1.00 37.340          H  
ATOM  15417  HD1 HIS A 982       3.226  56.363  -7.239  1.00 37.340          H  
ATOM  15418  HD2 HIS A 982       0.885  59.761  -6.514  1.00 37.340          H  
ATOM  15419  HE1 HIS A 982       3.028  56.502  -4.843  1.00 37.340          H  
ATOM  15420  N   HIS A 983       2.559  59.343 -11.858  1.00 23.290          N  
ATOM  15421  CA  HIS A 983       2.378  59.364 -13.295  1.00 23.770          C  
ATOM  15422  C   HIS A 983       3.677  58.956 -14.000  1.00 24.130          C  
ATOM  15423  O   HIS A 983       3.678  58.082 -14.873  1.00 24.390          O  
ATOM  15424  CB  HIS A 983       1.967  60.784 -13.723  1.00 33.090          C  
ATOM  15425  CG  HIS A 983       1.587  60.920 -15.124  1.00 33.090          C  
ATOM  15426  ND1 HIS A 983       0.413  60.404 -15.605  1.00 33.090          N  
ATOM  15427  CD2 HIS A 983       2.189  61.529 -16.163  1.00 33.090          C  
ATOM  15428  CE1 HIS A 983       0.302  60.679 -16.888  1.00 33.090          C  
ATOM  15429  NE2 HIS A 983       1.370  61.363 -17.262  1.00 33.090          N  
ATOM  15430  H   HIS A 983       2.296  60.163 -11.338  1.00 27.950          H  
ATOM  15431  HA  HIS A 983       1.593  58.667 -13.585  1.00 28.520          H  
ATOM  15432 1HB  HIS A 983       1.153  61.139 -13.106  1.00 39.700          H  
ATOM  15433 2HB  HIS A 983       2.797  61.456 -13.564  1.00 39.700          H  
ATOM  15434  HD1 HIS A 983      -0.189  59.783 -15.061  1.00 39.700          H  
ATOM  15435  HD2 HIS A 983       3.125  62.077 -16.251  1.00 39.700          H  
ATOM  15436  HE1 HIS A 983      -0.570  60.348 -17.449  1.00 39.700          H  
ATOM  15437  N   HIS A 984       4.795  59.578 -13.608  1.00 24.220          N  
ATOM  15438  CA  HIS A 984       6.079  59.271 -14.224  1.00 24.630          C  
ATOM  15439  C   HIS A 984       6.874  58.117 -13.593  1.00 24.170          C  
ATOM  15440  O   HIS A 984       7.672  57.480 -14.286  1.00 24.440          O  
ATOM  15441  CB  HIS A 984       6.981  60.506 -14.191  1.00 34.320          C  
ATOM  15442  CG  HIS A 984       6.501  61.647 -15.018  1.00 34.320          C  
ATOM  15443  ND1 HIS A 984       6.439  61.611 -16.401  1.00 34.320          N  
ATOM  15444  CD2 HIS A 984       6.069  62.864 -14.652  1.00 34.320          C  
ATOM  15445  CE1 HIS A 984       5.978  62.771 -16.839  1.00 34.320          C  
ATOM  15446  NE2 HIS A 984       5.746  63.540 -15.792  1.00 34.320          N  
ATOM  15447  H   HIS A 984       4.736  60.329 -12.913  1.00 29.060          H  
ATOM  15448  HA  HIS A 984       5.908  59.010 -15.266  1.00 29.560          H  
ATOM  15449 1HB  HIS A 984       7.057  60.858 -13.157  1.00 41.180          H  
ATOM  15450 2HB  HIS A 984       7.985  60.236 -14.513  1.00 41.180          H  
ATOM  15451  HD1 HIS A 984       6.714  60.852 -16.995  1.00 41.180          H  
ATOM  15452  HD2 HIS A 984       5.954  63.337 -13.691  1.00 41.180          H  
ATOM  15453  HE1 HIS A 984       5.846  62.953 -17.906  1.00 41.180          H  
ATOM  15454  N   HIS A 985       6.689  57.842 -12.294  1.00 23.570          N  
ATOM  15455  CA  HIS A 985       7.535  56.848 -11.639  1.00 23.220          C  
ATOM  15456  C   HIS A 985       6.885  55.578 -11.065  1.00 22.970          C  
ATOM  15457  O   HIS A 985       7.605  54.642 -10.709  1.00 22.980          O  
ATOM  15458  CB  HIS A 985       8.290  57.554 -10.511  1.00 32.650          C  
ATOM  15459  CG  HIS A 985       9.143  58.685 -11.011  1.00 32.650          C  
ATOM  15460  ND1 HIS A 985      10.302  58.486 -11.740  1.00 32.650          N  
ATOM  15461  CD2 HIS A 985       8.990  60.024 -10.901  1.00 32.650          C  
ATOM  15462  CE1 HIS A 985      10.824  59.660 -12.055  1.00 32.650          C  
ATOM  15463  NE2 HIS A 985      10.050  60.610 -11.560  1.00 32.650          N  
ATOM  15464  H   HIS A 985       6.044  58.402 -11.733  1.00 28.280          H  
ATOM  15465  HA  HIS A 985       8.276  56.510 -12.358  1.00 27.860          H  
ATOM  15466 1HB  HIS A 985       7.574  57.957  -9.788  1.00 39.180          H  
ATOM  15467 2HB  HIS A 985       8.924  56.842  -9.984  1.00 39.180          H  
ATOM  15468  HD1 HIS A 985      10.818  57.629 -11.778  1.00 39.180          H  
ATOM  15469  HD2 HIS A 985       8.223  60.641 -10.422  1.00 39.180          H  
ATOM  15470  HE1 HIS A 985      11.745  59.718 -12.634  1.00 39.180          H  
ATOM  15471  N   HIS A 986       5.555  55.490 -10.954  1.00 22.840          N  
ATOM  15472  CA  HIS A 986       4.987  54.323 -10.282  1.00 22.710          C  
ATOM  15473  C   HIS A 986       4.885  53.110 -11.201  1.00 22.550          C  
ATOM  15474  O   HIS A 986       3.805  52.730 -11.668  1.00 22.380          O  
ATOM  15475  CB  HIS A 986       3.606  54.664  -9.697  1.00 31.850          C  
ATOM  15476  CG  HIS A 986       3.034  53.666  -8.701  1.00 31.850          C  
ATOM  15477  ND1 HIS A 986       1.700  53.673  -8.333  1.00 31.850          N  
ATOM  15478  CD2 HIS A 986       3.608  52.669  -7.986  1.00 31.850          C  
ATOM  15479  CE1 HIS A 986       1.483  52.718  -7.449  1.00 31.850          C  
ATOM  15480  NE2 HIS A 986       2.620  52.099  -7.218  1.00 31.850          N  
ATOM  15481  H   HIS A 986       4.921  56.219 -11.287  1.00 27.410          H  
ATOM  15482  HA  HIS A 986       5.637  54.046  -9.450  1.00 27.250          H  
ATOM  15483 1HB  HIS A 986       3.681  55.603  -9.186  1.00 38.220          H  
ATOM  15484 2HB  HIS A 986       2.888  54.795 -10.508  1.00 38.220          H  
ATOM  15485  HD2 HIS A 986       4.655  52.375  -8.005  1.00 38.220          H  
ATOM  15486  HE1 HIS A 986       0.525  52.487  -6.983  1.00 38.220          H  
ATOM  15487  HE2 HIS A 986       2.745  51.331  -6.571  1.00 38.220          H  
ATOM  15488  N   HIS A 987       6.017  52.442 -11.424  1.00 22.690          N  
ATOM  15489  CA  HIS A 987       6.057  51.249 -12.279  1.00 22.610          C  
ATOM  15490  C   HIS A 987       5.196  50.146 -11.673  1.00 22.590          C  
ATOM  15491  O   HIS A 987       4.595  49.323 -12.369  1.00 22.460          O  
ATOM  15492  CB  HIS A 987       7.508  50.777 -12.455  1.00 31.690          C  
ATOM  15493  CG  HIS A 987       8.216  50.515 -11.153  1.00 31.690          C  
ATOM  15494  ND1 HIS A 987       8.791  51.531 -10.432  1.00 31.690          N  
ATOM  15495  CD2 HIS A 987       8.414  49.391 -10.424  1.00 31.690          C  
ATOM  15496  CE1 HIS A 987       9.328  51.047  -9.338  1.00 31.690          C  
ATOM  15497  NE2 HIS A 987       9.108  49.755  -9.305  1.00 31.690          N  
ATOM  15498  H   HIS A 987       6.880  52.832 -11.016  1.00 27.230          H  
ATOM  15499  HA  HIS A 987       5.654  51.487 -13.264  1.00 27.130          H  
ATOM  15500 1HB  HIS A 987       7.544  49.878 -13.043  1.00 38.020          H  
ATOM  15501 2HB  HIS A 987       8.069  51.538 -12.994  1.00 38.020          H  
ATOM  15502  HD2 HIS A 987       8.094  48.390 -10.661  1.00 38.020          H  
ATOM  15503  HE1 HIS A 987       9.854  51.626  -8.583  1.00 38.020          H  
ATOM  15504  HE2 HIS A 987       9.404  49.128  -8.567  1.00 38.020          H  
ATOM  15505  N   GLY A 988       5.049  50.222 -10.362  1.00 22.830          N  
ATOM  15506  CA  GLY A 988       4.304  49.287  -9.542  1.00 22.970          C  
ATOM  15507  C   GLY A 988       2.818  49.287  -9.856  1.00 23.250          C  
ATOM  15508  O   GLY A 988       2.086  48.404  -9.407  1.00 23.390          O  
ATOM  15509  H   GLY A 988       5.538  50.991  -9.924  1.00 27.400          H  
ATOM  15510 1HA  GLY A 988       4.713  48.288  -9.677  1.00 27.560          H  
ATOM  15511 2HA  GLY A 988       4.437  49.549  -8.499  1.00 27.560          H  
ATOM  15512  N   SER A 989       2.357  50.286 -10.602  1.00 23.430          N  
ATOM  15513  CA  SER A 989       0.965  50.384 -10.978  1.00 23.810          C  
ATOM  15514  C   SER A 989       0.582  49.417 -12.098  1.00 23.620          C  
ATOM  15515  O   SER A 989      -0.612  49.206 -12.340  1.00 23.930          O  
ATOM  15516  CB  SER A 989       0.638  51.803 -11.411  1.00 33.180          C  
ATOM  15517  OG  SER A 989       1.303  52.147 -12.599  1.00 33.180          O  
ATOM  15518  H   SER A 989       2.993  51.002 -10.954  1.00 28.120          H  
ATOM  15519  HA  SER A 989       0.362  50.147 -10.102  1.00 28.570          H  
ATOM  15520 1HB  SER A 989      -0.435  51.888 -11.558  1.00 39.820          H  
ATOM  15521 2HB  SER A 989       0.914  52.496 -10.633  1.00 39.820          H  
ATOM  15522  HG  SER A 989       2.197  52.455 -12.330  1.00 39.820          H  
ATOM  15523  N   VAL A 990       1.562  48.810 -12.795  1.00 23.190          N  
ATOM  15524  CA  VAL A 990       1.178  47.930 -13.891  1.00 23.040          C  
ATOM  15525  C   VAL A 990       1.668  46.496 -13.812  1.00 22.860          C  
ATOM  15526  O   VAL A 990       2.832  46.196 -14.054  1.00 23.040          O  
ATOM  15527  CB  VAL A 990       1.671  48.504 -15.242  1.00 32.320          C  
ATOM  15528  CG1 VAL A 990       1.269  47.561 -16.419  1.00 32.320          C  
ATOM  15529  CG2 VAL A 990       1.076  49.884 -15.452  1.00 32.320          C  
ATOM  15530  H   VAL A 990       2.549  48.980 -12.566  1.00 27.830          H  
ATOM  15531  HA  VAL A 990       0.091  47.900 -13.923  1.00 27.650          H  
ATOM  15532  HB  VAL A 990       2.760  48.570 -15.225  1.00 38.780          H  
ATOM  15533 1HG1 VAL A 990       1.634  47.981 -17.355  1.00 38.780          H  
ATOM  15534 2HG1 VAL A 990       1.697  46.574 -16.299  1.00 38.780          H  
ATOM  15535 3HG1 VAL A 990       0.189  47.480 -16.463  1.00 38.780          H  
ATOM  15536 1HG2 VAL A 990       1.428  50.293 -16.395  1.00 38.780          H  
ATOM  15537 2HG2 VAL A 990      -0.011  49.813 -15.467  1.00 38.780          H  
ATOM  15538 3HG2 VAL A 990       1.380  50.543 -14.644  1.00 38.780          H  
ATOM  15539  N   GLU A 991       0.702  45.605 -13.629  1.00 22.590          N  
ATOM  15540  CA  GLU A 991       0.887  44.157 -13.647  1.00 22.480          C  
ATOM  15541  C   GLU A 991      -0.087  43.614 -14.687  1.00 22.030          C  
ATOM  15542  O   GLU A 991      -0.367  42.416 -14.769  1.00 21.630          O  
ATOM  15543  CB  GLU A 991       0.664  43.516 -12.277  1.00 31.520          C  
ATOM  15544  CG  GLU A 991       1.672  43.943 -11.207  1.00 31.520          C  
ATOM  15545  CD  GLU A 991       1.511  43.176  -9.905  1.00 31.520          C  
ATOM  15546  OE1 GLU A 991       0.567  42.430  -9.791  1.00 31.520          O  
ATOM  15547  OE2 GLU A 991       2.348  43.326  -9.030  1.00 31.520          O  
ATOM  15548  H   GLU A 991      -0.221  45.969 -13.420  1.00 27.110          H  
ATOM  15549  HA  GLU A 991       1.900  43.924 -13.960  1.00 26.980          H  
ATOM  15550 1HB  GLU A 991      -0.335  43.762 -11.917  1.00 37.820          H  
ATOM  15551 2HB  GLU A 991       0.720  42.431 -12.372  1.00 37.820          H  
ATOM  15552 1HG  GLU A 991       2.681  43.789 -11.592  1.00 37.820          H  
ATOM  15553 2HG  GLU A 991       1.550  45.010 -11.014  1.00 37.820          H  
ATOM  15554  N   ASP A 992      -0.603  44.534 -15.496  1.00 22.180          N  
ATOM  15555  CA  ASP A 992      -1.625  44.256 -16.495  1.00 21.920          C  
ATOM  15556  C   ASP A 992      -1.045  43.629 -17.755  1.00 21.660          C  
ATOM  15557  O   ASP A 992      -0.929  44.273 -18.800  1.00 21.700          O  
ATOM  15558  CB  ASP A 992      -2.359  45.560 -16.852  1.00 30.790          C  
ATOM  15559  CG  ASP A 992      -3.638  45.375 -17.703  1.00 30.790          C  
ATOM  15560  OD1 ASP A 992      -4.144  44.276 -17.771  1.00 30.790          O  
ATOM  15561  OD2 ASP A 992      -4.109  46.354 -18.246  1.00 30.790          O  
ATOM  15562  H   ASP A 992      -0.270  45.479 -15.395  1.00 26.620          H  
ATOM  15563  HA  ASP A 992      -2.342  43.553 -16.069  1.00 26.300          H  
ATOM  15564 1HB  ASP A 992      -2.630  46.085 -15.937  1.00 36.950          H  
ATOM  15565 2HB  ASP A 992      -1.683  46.207 -17.408  1.00 36.950          H  
ATOM  15566  N   TYR A 993      -0.671  42.363 -17.634  1.00 21.490          N  
ATOM  15567  CA  TYR A 993      -0.082  41.615 -18.734  1.00 21.310          C  
ATOM  15568  C   TYR A 993      -0.978  40.412 -19.020  1.00 21.060          C  
ATOM  15569  O   TYR A 993      -1.710  39.952 -18.144  1.00 20.920          O  
ATOM  15570  CB  TYR A 993       1.363  41.233 -18.410  1.00 29.910          C  
ATOM  15571  CG  TYR A 993       2.227  42.480 -18.166  1.00 29.910          C  
ATOM  15572  CD1 TYR A 993       2.434  42.907 -16.876  1.00 29.910          C  
ATOM  15573  CD2 TYR A 993       2.763  43.209 -19.223  1.00 29.910          C  
ATOM  15574  CE1 TYR A 993       3.160  44.042 -16.625  1.00 29.910          C  
ATOM  15575  CE2 TYR A 993       3.498  44.360 -18.963  1.00 29.910          C  
ATOM  15576  CZ  TYR A 993       3.686  44.773 -17.657  1.00 29.910          C  
ATOM  15577  OH  TYR A 993       4.403  45.915 -17.365  1.00 29.910          O  
ATOM  15578  H   TYR A 993      -0.778  41.945 -16.705  1.00 25.790          H  
ATOM  15579  HA  TYR A 993      -0.077  42.238 -19.627  1.00 25.570          H  
ATOM  15580 1HB  TYR A 993       1.392  40.609 -17.517  1.00 35.890          H  
ATOM  15581 2HB  TYR A 993       1.798  40.661 -19.236  1.00 35.890          H  
ATOM  15582  HD1 TYR A 993       2.016  42.337 -16.050  1.00 35.890          H  
ATOM  15583  HD2 TYR A 993       2.603  42.886 -20.250  1.00 35.890          H  
ATOM  15584  HE1 TYR A 993       3.322  44.370 -15.609  1.00 35.890          H  
ATOM  15585  HE2 TYR A 993       3.919  44.939 -19.784  1.00 35.890          H  
ATOM  15586  HH  TYR A 993       4.299  46.126 -16.424  1.00 35.890          H  
ATOM  15587  N   LYS A 994      -0.956  39.935 -20.255  1.00 21.120          N  
ATOM  15588  CA  LYS A 994      -1.820  38.835 -20.677  1.00 21.030          C  
ATOM  15589  C   LYS A 994      -1.286  37.430 -20.425  1.00 21.040          C  
ATOM  15590  O   LYS A 994      -0.079  37.194 -20.410  1.00 20.870          O  
ATOM  15591  CB  LYS A 994      -2.117  38.970 -22.169  1.00 29.480          C  
ATOM  15592  CG  LYS A 994      -2.934  40.187 -22.566  1.00 29.480          C  
ATOM  15593  CD  LYS A 994      -3.141  40.190 -24.076  1.00 29.480          C  
ATOM  15594  CE  LYS A 994      -3.984  41.355 -24.551  1.00 29.480          C  
ATOM  15595  NZ  LYS A 994      -4.111  41.357 -26.036  1.00 29.480          N  
ATOM  15596  H   LYS A 994      -0.307  40.345 -20.916  1.00 25.340          H  
ATOM  15597  HA  LYS A 994      -2.759  38.925 -20.128  1.00 25.240          H  
ATOM  15598 1HB  LYS A 994      -1.176  39.009 -22.720  1.00 35.370          H  
ATOM  15599 2HB  LYS A 994      -2.657  38.089 -22.518  1.00 35.370          H  
ATOM  15600 1HG  LYS A 994      -3.903  40.157 -22.067  1.00 35.370          H  
ATOM  15601 2HG  LYS A 994      -2.415  41.096 -22.263  1.00 35.370          H  
ATOM  15602 1HD  LYS A 994      -2.170  40.232 -24.574  1.00 35.370          H  
ATOM  15603 2HD  LYS A 994      -3.628  39.257 -24.376  1.00 35.370          H  
ATOM  15604 1HE  LYS A 994      -4.977  41.277 -24.112  1.00 35.370          H  
ATOM  15605 2HE  LYS A 994      -3.527  42.291 -24.231  1.00 35.370          H  
ATOM  15606 1HZ  LYS A 994      -4.681  42.137 -26.330  1.00 35.370          H  
ATOM  15607 2HZ  LYS A 994      -3.191  41.437 -26.449  1.00 35.370          H  
ATOM  15608 3HZ  LYS A 994      -4.535  40.491 -26.341  1.00 35.370          H  
ATOM  15609  N   ASP A 995      -2.217  36.466 -20.394  1.00 21.380          N  
ATOM  15610  CA  ASP A 995      -1.957  35.021 -20.258  1.00 21.560          C  
ATOM  15611  C   ASP A 995      -1.120  34.497 -21.430  1.00 21.910          C  
ATOM  15612  O   ASP A 995      -0.558  33.407 -21.398  1.00 22.190          O  
ATOM  15613  CB  ASP A 995      -3.271  34.237 -20.235  1.00 30.110          C  
ATOM  15614  CG  ASP A 995      -4.131  34.453 -18.982  1.00 30.110          C  
ATOM  15615  OD1 ASP A 995      -3.672  35.016 -18.021  1.00 30.110          O  
ATOM  15616  OD2 ASP A 995      -5.266  34.050 -19.023  1.00 30.110          O  
ATOM  15617  H   ASP A 995      -3.186  36.757 -20.404  1.00 25.660          H  
ATOM  15618  HA  ASP A 995      -1.409  34.846 -19.328  1.00 25.870          H  
ATOM  15619 1HB  ASP A 995      -3.863  34.504 -21.112  1.00 36.130          H  
ATOM  15620 2HB  ASP A 995      -3.048  33.172 -20.313  1.00 36.130          H  
ATOM  15621  N   ASP A 996      -1.059  35.288 -22.486  1.00 22.020          N  
ATOM  15622  CA  ASP A 996      -0.321  35.012 -23.706  1.00 22.470          C  
ATOM  15623  C   ASP A 996       1.174  34.834 -23.418  1.00 23.040          C  
ATOM  15624  O   ASP A 996       1.895  34.224 -24.207  1.00 23.530          O  
ATOM  15625  CB  ASP A 996      -0.478  36.182 -24.681  1.00 31.280          C  
ATOM  15626  CG  ASP A 996      -1.889  36.343 -25.255  1.00 31.280          C  
ATOM  15627  OD1 ASP A 996      -2.695  35.455 -25.115  1.00 31.280          O  
ATOM  15628  OD2 ASP A 996      -2.147  37.381 -25.822  1.00 31.280          O  
ATOM  15629  H   ASP A 996      -1.571  36.153 -22.431  1.00 26.420          H  
ATOM  15630  HA  ASP A 996      -0.706  34.096 -24.155  1.00 26.960          H  
ATOM  15631 1HB  ASP A 996      -0.197  37.107 -24.172  1.00 37.530          H  
ATOM  15632 2HB  ASP A 996       0.220  36.051 -25.508  1.00 37.530          H  
ATOM  15633  N   ASP A 997       1.646  35.389 -22.294  1.00 23.050          N  
ATOM  15634  CA  ASP A 997       3.053  35.323 -21.917  1.00 23.630          C  
ATOM  15635  C   ASP A 997       3.403  34.048 -21.120  1.00 23.580          C  
ATOM  15636  O   ASP A 997       4.578  33.822 -20.782  1.00 23.770          O  
ATOM  15637  CB  ASP A 997       3.380  36.554 -21.069  1.00 32.850          C  
ATOM  15638  CG  ASP A 997       3.275  37.898 -21.843  1.00 32.850          C  
ATOM  15639  OD1 ASP A 997       3.664  37.978 -23.001  1.00 32.850          O  
ATOM  15640  OD2 ASP A 997       2.790  38.835 -21.259  1.00 32.850          O  
ATOM  15641  H   ASP A 997       1.003  35.895 -21.674  1.00 27.660          H  
ATOM  15642  HA  ASP A 997       3.653  35.336 -22.826  1.00 28.360          H  
ATOM  15643 1HB  ASP A 997       2.683  36.593 -20.225  1.00 39.420          H  
ATOM  15644 2HB  ASP A 997       4.384  36.458 -20.660  1.00 39.420          H  
ATOM  15645  N   ASP A 998       2.389  33.230 -20.807  1.00 23.400          N  
ATOM  15646  CA  ASP A 998       2.537  31.981 -20.054  1.00 23.420          C  
ATOM  15647  C   ASP A 998       2.715  30.792 -20.984  1.00 24.020          C  
ATOM  15648  O   ASP A 998       2.376  30.865 -22.166  1.00 24.580          O  
ATOM  15649  CB  ASP A 998       1.337  31.712 -19.152  1.00 32.780          C  
ATOM  15650  CG  ASP A 998       1.222  32.626 -17.933  1.00 32.780          C  
ATOM  15651  OD1 ASP A 998       2.206  33.169 -17.463  1.00 32.780          O  
ATOM  15652  OD2 ASP A 998       0.122  32.761 -17.458  1.00 32.780          O  
ATOM  15653  H   ASP A 998       1.442  33.459 -21.122  1.00 28.080          H  
ATOM  15654  HA  ASP A 998       3.413  32.058 -19.420  1.00 28.100          H  
ATOM  15655 1HB  ASP A 998       0.427  31.802 -19.741  1.00 39.340          H  
ATOM  15656 2HB  ASP A 998       1.387  30.675 -18.805  1.00 39.340          H  
ATOM  15657  N   LYS A 999       3.262  29.700 -20.461  1.00 23.980          N  
ATOM  15658  CA  LYS A 999       3.379  28.475 -21.242  1.00 24.590          C  
ATOM  15659  C   LYS A 999       2.040  27.743 -21.272  1.00 24.520          C  
ATOM  15660  O   LYS A 999       1.355  27.660 -20.252  1.00 24.730          O  
ATOM  15661  OXT LYS A 999       1.727  27.096 -22.271  1.00 36.880          O  
ATOM  15662  CB  LYS A 999       4.464  27.550 -20.683  1.00 32.830          C  
ATOM  15663  CG  LYS A 999       4.694  26.294 -21.515  1.00 32.830          C  
ATOM  15664  CD  LYS A 999       5.865  25.470 -20.981  1.00 32.830          C  
ATOM  15665  CE  LYS A 999       6.100  24.226 -21.838  1.00 32.830          C  
ATOM  15666  NZ  LYS A 999       7.257  23.416 -21.352  1.00 32.830          N  
ATOM  15667  H   LYS A 999       3.566  29.711 -19.482  1.00 28.780          H  
ATOM  15668  HA  LYS A 999       3.640  28.738 -22.267  1.00 29.510          H  
ATOM  15669 1HB  LYS A 999       5.407  28.070 -20.623  1.00 39.400          H  
ATOM  15670 2HB  LYS A 999       4.191  27.247 -19.671  1.00 39.400          H  
ATOM  15671 1HG  LYS A 999       3.791  25.680 -21.489  1.00 39.400          H  
ATOM  15672 2HG  LYS A 999       4.885  26.577 -22.548  1.00 39.400          H  
ATOM  15673 1HD  LYS A 999       6.769  26.082 -20.976  1.00 39.400          H  
ATOM  15674 2HD  LYS A 999       5.649  25.163 -19.960  1.00 39.400          H  
ATOM  15675 1HE  LYS A 999       5.203  23.608 -21.818  1.00 39.400          H  
ATOM  15676 2HE  LYS A 999       6.293  24.534 -22.865  1.00 39.400          H  
ATOM  15677 1HZ  LYS A 999       7.375  22.606 -21.947  1.00 39.400          H  
ATOM  15678 2HZ  LYS A 999       8.099  23.976 -21.379  1.00 39.400          H  
ATOM  15679 3HZ  LYS A 999       7.087  23.112 -20.405  1.00 39.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5714.63 611.821 4041.92 -344.383 114.777 206.651 2175.18 -2294.19 -7.23081 -48.7389 -1792.84 -238.177 -663.43 -109.473 -102.177 -91.8828 1.55929 376.327 50.3288 67.4608 440.51 748.589 -179.346 185.829 -0.49746 177.231 1005.49 -1383.32
THR:NtermProteinFull_1 -3.32172 0.27701 2.43661 -0.14595 0.05071 0.07247 1.33676 -1.51637 -0 -0 -1.05429 -1.62833 0 0 0 0 0 0.01852 0.03553 0.01962 0.015 0 0 2.30676 -1.0874 0 0.27751 -1.90756
PHE_2 -7.01121 0.8391 2.73833 -0.59455 0.03564 0.26894 2.1722 -2.31785 -0 -0 -1.92358 0.33158 0 0 0 0 0 0.00626 -0.01459 0.01544 0 2.28044 0.16529 0 1.0402 -0.04332 0.49642 -1.51527
GLY_3 -4.99742 0.61755 3.78477 -0.0001 0 0 2.11583 -2.27839 -0.05345 -0.23656 -1.04815 -0.29846 0 0 0 0 0 0.01124 -0.06277 0 0 0 -1.52327 0 0.83697 0.70077 0.68559 -1.74584
TYR_4 -5.77008 0.24065 3.54625 -0.62625 0.05463 0.31822 1.96918 -2.13995 -0.01385 -0.15387 -0.55378 -0.2769 0 0 -0.6706 0 0 0.0112 -0.0824 0.05242 0 2.60416 0.15383 0.03843 1.2797 0.58717 0.83482 1.40297
ASN_5 -3.72023 0.22204 2.85081 -0.38401 0.07257 0.77762 1.15156 -1.49427 -0.04134 -0.32748 -0.06172 -0.35328 0 0 -0.85475 0 0 0.00643 0.00501 0.00531 0 3.0881 -0.49986 0 -0.93687 -0.5641 0.5098 -0.54865
THR_6 -6.62521 1.12159 3.92583 -0.21226 0.19604 0.08061 2.2078 -2.51878 -0 -0 -1.37241 -0.14213 0 0 0 0 0 0.00402 0.02842 0.01373 0.68075 0 -0.41311 4.10574 -1.0874 0.01712 0.35707 0.36745
ILE_7 -8.01679 0.94944 4.39178 -0.46503 0.36324 0.08481 1.9295 -2.74861 -0.01613 -0.08274 -0.71156 0.43702 0 0 0 0 0 0.00425 -0.06533 0.00072 0.50553 0 -0.41032 0 0.73287 0.20515 0.45484 -2.45738
ASP_8 -3.84632 0.42936 3.47544 -0.16685 0.00214 0.5081 1.14324 -1.88042 -0.01779 -0.11521 -0.97117 -0.72402 0 0 0 -0.32519 0 0.00377 -0.09191 0.00117 0 2.75857 -0.13934 0 -2.3716 -0.44856 0.43878 -2.33781
VAL_9 -4.87729 0.44659 3.1979 -0.30686 0.2125 0.06378 2.11376 -1.89658 -0 -0 -1.20298 -0.27013 0 0 -0.92259 0 0 0.01083 -0.03308 0.00016 0.08549 0 -0.49125 0 1.9342 -0.39417 0.29622 -2.03352
VAL_10 -2.33256 0.40422 1.4595 -0.28255 0.17146 0.05852 0.61036 -0.86141 -0 -0 -0.37229 0.11327 0 0 0 0 0 0.00572 -0.05511 0.00098 0.0497 0 -0.41496 0 1.9342 -0.44416 0.83724 0.88212
PRO_11 -3.55197 0.64533 1.50766 -0.12214 0.0062 0.08935 0.70296 -0.75538 -0.00663 -0.05491 -0.79307 0.23109 0 0 0 0 0 0.00612 -0.00623 0.02147 0.14542 0 -0.92193 0 -2.4119 -0.66346 0.93989 -4.99212
THR_12 -4.84164 0.58123 4.27159 -0.19734 0.09971 0.07339 2.79896 -2.32019 -0.00663 -0.05491 -2.49192 -1.13529 0 0 -0.63715 0 0 0.00401 -0.00419 0.00888 0.97999 0 -0.49478 2.319 -1.0874 -0.41211 0.56056 -1.98623
TYR_13 -3.28969 0.28887 2.88166 -0.93011 0.05273 0.33002 1.69453 -1.49608 -0 -0 -0.97643 -0.29166 0 0 0 0 0 0.00734 -0.00284 0.0632 0 1.83321 -0.38941 0.00748 1.2797 0.03791 0.56639 1.66682
GLU_14 -4.24072 0.34188 4.66799 -0.23524 0.04513 0.3552 1.56787 -2.00979 -0 -0 -1.56376 -0.58564 0 0 0 -0.42234 0 0.00576 -0.04155 0.03823 0 3.60629 -0.23472 0 -2.7348 -0.14489 0.35898 -1.22611
HIS_15 -7.65999 0.97877 5.62732 -0.46835 0.12215 0.49809 2.46564 -3.04263 -0 -0 -2.7643 -0.51563 0 0 -0.63715 0 0 0.01656 -0.05733 0.04125 0 3.18233 -0.12037 0 -0.45461 -0.48068 0.33597 -2.93298
TYR_16 -4.19662 0.31045 3.52776 -0.64714 0.07312 0.36768 1.94154 -1.88559 -0 -0 -0.70747 -0.09723 0 0 0 0 0 0.00756 0.03472 0.06267 0 1.88439 -0.41958 0.00929 1.2797 -0.43529 0.31623 1.4262
ALA_17 -2.5317 0.13181 1.58232 -0.02362 0 0 0.59029 -1.03624 -0 -0 -0.06548 -0.16575 0 0 0 0 0 0.01205 -0.0089 0 0 0 -0.17086 0 1.8394 -0.56468 0.27143 -0.13992
ASN_18 -3.56169 0.17293 3.2553 -0.16593 0.01688 0.24801 1.47673 -1.455 -0 -0 -0.19127 -0.22278 0 0 0 0 0 0.06867 0.04732 0.00315 0 1.70617 0.31844 0 -0.93687 0.09064 0.34569 1.2164
SER_19 -1.75223 0.60012 2.11379 -0.02752 0 0.07222 1.00839 -0.92322 -0 -0 -0.05122 -0.3697 0 0 0 0 0 0.00751 0.00016 0.04616 0.6663 0 -0.26066 0.61096 -0.77834 2.90013 2.66378 6.52664
THR_20 -3.52605 0.80241 2.94112 -0.17893 0.15951 0.07056 2.08326 -1.45466 -0.01054 -0.11865 -2.49733 -0.37971 0 0 0 0 0 0.00845 -0.0953 7e-05 0.33902 0 0.5558 2.32328 -1.0874 7.94104 3.32007 11.196
GLN_21 -4.09994 0.63931 4.07247 -0.2932 0.0411 0.25033 2.03557 -1.74256 -0 -0 -3.42117 -0.59301 0 0 0 -0.94844 0 0.01448 0.03941 0.01544 0 3.53016 0.13615 0 -0.18838 6.21119 1.83701 7.53591
PRO_22 -3.94013 0.61015 2.59453 -0.18455 0.09369 0.13149 0.68977 -0.98971 -0 -0 0.19849 0.01869 0 0 0 0 0 0.03241 0.07681 0.02479 0.1827 0 -0.87124 0 -2.4119 0.97386 1.13802 -1.63211
GLY_23 -2.37336 0.44887 2.53618 -5e-05 0 0 1.85229 -1.15921 -0 -0 -1.73231 -0.44489 0 0 0 0 0 0.05515 0.05938 0 0 0 -1.08516 0 0.83697 0.10413 0.41938 -0.48264
GLU_24 -5.28304 1.10418 5.4301 -0.39174 0.10666 0.50064 1.98723 -2.31163 -0.01054 -0.11865 -1.03281 -0.67689 0 0 0 -0.48952 0 0.03091 0.09458 0.06166 0 4.0645 -0.20296 0 -2.7348 5.54945 1.88761 7.56495
PRO_25 -2.64057 0.61945 1.46326 -0.07413 0 0.04474 0.19663 -0.70635 -0.01872 -0.10178 -0.12233 0.59639 0 0 0 0 0 0.01132 -0.16292 0.00019 0.44141 0 -0.4993 0 -2.4119 5.53474 1.84563 4.01578
ARG_26 -3.80303 0.5255 4.49323 -0.42876 0.04935 0.21179 2.39707 -1.99589 -0.00139 -0.0088 -0.8617 0.36869 0 0 0 -0.87344 0 0.01049 -0.00525 0.01382 2.14729 0 -0.10046 0 -1.2888 -0.24354 0.33716 0.94333
LYS_27 -3.23566 0.36265 4.3089 -0.33481 0.06722 0.2156 1.25447 -1.64988 -0 -0 -2.10347 -0.38764 0 0 0 -0.42234 0 0.02106 -0.09692 0.11159 1.5414 0 -0.12667 0 -1.5107 -0.2308 0.22819 -1.9878
VAL_28 -3.23115 0.34781 1.8602 -0.27511 0.15976 0.05476 0.69579 -1.30371 -0.02478 -0.17443 0.06764 0.02615 0 0 0 0 0 0.01117 -0.08245 0.0009 0.09649 0 -0.46982 0 1.9342 -0.46275 0.22168 -0.54765
ARG_29 -6.91271 0.71591 6.16818 -0.68035 0.10342 0.36888 2.53159 -2.72154 -0.01124 -0.11883 -3.1429 0.50726 0 0 -0.92259 -0.32519 0 0.01854 -0.0023 0.04175 2.30195 0 -0.03805 0 -1.2888 -0.56388 1.38686 -2.58403
PRO_30 -4.7122 0.54082 2.96776 -0.1151 0.00222 0.08466 0.91577 -1.25135 -0 -0 -1.20792 0.26279 0 0 0 0 0 0.00439 -0.10766 0.03358 0.12495 0 -0.97403 0 -2.4119 -0.65962 1.48537 -5.01749
THR_31 -3.52484 0.35567 3.3762 -0.16227 0.06016 0.0579 2.06331 -1.79047 -0.01602 -0.17416 -1.41334 -0.03014 0 0 0 0 0 0.00561 0.00457 0.00228 0.09286 0 0.03376 2.28916 -1.0874 -0.44244 0.41522 0.11562
LEU_32 -5.02839 0.53358 3.9191 -0.48418 0.18861 0.11338 2.05363 -2.23417 -0.00623 -0.03154 -1.0109 0.24905 0 0 0 0 0 0.00982 -0.0562 0.00573 0.32435 0 -0.24998 0 0.18072 -0.22041 0.40074 -1.34329
ALA_33 -3.17752 0.37792 3.39332 -0.02292 0 0 1.59636 -1.83757 -0 -0 -1.60958 -0.38077 0 0 0 0 0 0.01798 -0.08446 0 0 0 -0.42014 0 1.8394 -0.43559 0.39911 -0.34446
ASP_34 -5.56266 1.12228 8.39857 -0.10929 0.0081 0.33383 3.51012 -3.7201 -0.02796 -0.26149 -7.86578 -0.25565 0 0 0 0 0 0.04813 -0.0428 0.00013 0 2.2161 -0.20888 0 -2.3716 -0.37373 0.46465 -4.69801
LEU_35 -9.4387 1.11042 4.63675 -0.47784 0.26517 0.10201 2.93646 -3.3066 -0 -0 -1.86619 0.25286 0 0 0 0 0 0.007 -0.0183 0.06875 0.3692 0 -0.25997 0 0.18072 -0.23485 0.57895 -5.09416
HIS_36 -6.25367 0.35023 6.24122 -0.44431 0.11967 0.43452 2.60732 -3.04019 -0 -0 -2.32142 -0.51274 0 0 0 0 0 0.00136 -0.01239 0.03282 0 2.81457 -0.06303 0 -0.45461 -0.16569 0.457 -0.20937
SER_37 -3.51663 0.08813 4.65417 -0.03201 0 0.02301 2.06276 -2.1803 -0.00623 -0.03154 -1.47275 -0.03118 0 0 0 0 0 0.00657 -0.00597 0.00033 0.61221 0 0.2478 1.75626 -0.77834 -0.14376 0.30647 1.559
PHE_38 -5.7849 0.76838 3.7571 -0.55283 0.05172 0.24892 2.11058 -2.32486 -0 -0 -1.93754 -0.0156 0 0 0 0 0 0.00261 -0.02944 0.00047 0 3.00332 -0.15298 0 1.0402 -0.06465 0.34556 0.46606
LEU_39 -5.90978 0.62757 3.90135 -0.50826 0.28665 0.14448 1.92072 -2.41898 -0.00718 -0.05262 -0.68679 0.19732 0 0 0 0 0 0.00661 0.29323 0.09027 0.30203 0 -0.27464 0 0.18072 -0.12907 0.61031 -1.42605
LYS_40 -3.38361 0.29374 3.80505 -0.33757 0.05173 0.20534 1.44537 -1.67721 -0 -0 -0.33684 -0.21385 0 0 0 0 0 0.00798 0.11444 0.01475 1.92795 0 0.19196 0 -1.5107 0.15174 1.27155 2.0218
GLU_41 -1.72557 0.56401 1.71082 -0.24905 0.07979 0.42978 0.47078 -0.89524 -0 -0 -0.31575 -0.43038 0 0 0 0 0 0.00233 -0.01757 0.00127 0 2.9097 0.28314 0 -2.7348 0.71628 1.38406 2.18358
GLY_42 -2.44399 0.10526 3.08165 -0.00022 0 0 1.64961 -1.56647 -0 -0 -0.28991 -0.22715 0 0 0 0 0 0.00094 -0.07617 0 0 0 0.51806 0 0.83697 0.39402 0.60268 2.58528
ARG_43 -2.40811 0.15936 0.98305 -0.62319 0.07819 0.37088 0.36161 -0.70437 -0 -0 0.41242 0.39774 0 0 0 0 0 0.00157 -0.0584 0.01323 2.40965 0 -0.14401 0 -1.2888 -0.21721 0.19381 -0.06256
HIS_D_44 -6.04967 0.39899 4.09139 -0.38224 0.00344 0.22935 1.44564 -2.37328 -0 -0 -1.48565 -0.4213 0 0 -0.86326 0 0 0.00124 0.02717 0.42609 0 2.01937 -0.37611 0 -0.45461 -0.15336 0.33738 -3.57942
LEU_45 -8.15946 1.25253 1.81349 -0.48388 0.26208 0.08837 2.01353 -2.04243 -0.01916 -0.11413 -0.67872 0.34305 0 0 -0.86326 0 0 0.00292 0.03927 0.22823 0.40873 0 -0.1798 0 0.18072 -0.16506 0.49663 -5.57634
HIS_D_46 -7.295 0.70265 5.90457 -0.55867 0.02795 0.31359 1.25986 -3.12368 -0.01916 -0.11413 -1.14765 -0.71505 0 0 0 -0.2584 0 0.02467 0.0803 0.01751 0 1.97992 -0.53898 0 -0.45461 -0.07339 0.47958 -3.50813
ALA_47 -6.6842 1.29104 3.61954 -0.03099 0.04262 0 1.97028 -2.88812 -0.01589 -0.05286 -1.52815 -0.48048 0 0 0 0 0 0.04845 0.03719 0 0 0 0.10408 0 1.8394 0.87476 1.16609 -0.68723
LEU_48 -8.28608 1.3485 4.83132 -0.5493 0.18012 0.12247 2.95821 -2.93005 -0 -0 -3.44683 0.33698 0 0 0 0 0 0.01773 -0.04855 0.04109 0.44145 0 -0.14734 0 0.18072 0.42702 1.49995 -3.02257
ALA_49 -3.66313 0.78637 2.04771 -0.02732 0.01329 0 1.65315 -1.52104 -0 -0 -0.34974 -0.59355 0 0 0 0 0 0.01382 0.07152 0 0 0 0.25464 0 1.8394 0.06727 0.67617 1.26856
PHE_50 -6.8877 0.91133 2.88583 -0.6209 0.0627 0.37349 2.77179 -2.20988 -0 -0 -0.64059 -0.20287 0 0 -0.85475 0 0 0.02439 -0.01456 0.00286 0 1.9233 -0.03057 0 1.0402 0.39001 0.40674 -0.66919
ASP_51 -6.07222 0.84366 7.40403 -0.21423 0.00389 0.71272 3.33262 -3.24 -0.03842 -0.23887 -5.99363 0.06576 0 0 -0.87035 -1.01159 0 0.01914 -0.04985 0 0 3.64338 -0.33524 0 -2.3716 -0.17863 0.85194 -3.73748
SER_52 -3.5955 0.34087 3.28327 -0.02998 0.04058 0.03114 1.43894 -1.63095 -0 -0 -0.53435 -0.07624 0 0 0 0 0 0.01547 -0.08388 0.01072 0.06358 0 0.12977 0.60935 -0.77834 -0.14187 0.78156 -0.12584
ARG_53 -6.05604 0.74976 6.88272 -0.60279 0.13997 0.31292 2.77713 -2.89113 -0.02981 -0.11757 -3.61861 0.34151 0 0 0 -1.01159 0 0.01834 0.13232 0.34957 2.3179 0 -0.05784 0 -1.2888 0.1977 1.52013 0.0658
PRO_54 -2.63313 0.41013 1.64981 -0.13929 0.00069 0.10211 0.72622 -0.77663 -0 -0 0.1264 0.17494 0 0 0 0 0 0.08588 -0.05313 0.01527 0.20269 0 -1.12412 0 -2.4119 -0.28042 1.68134 -2.24311
SER_55 -6.2428 1.24668 5.20748 -0.04693 0.02027 0.0906 2.53683 -2.65367 -0.025 -0.12485 -3.00817 -0.37879 0 0 0 -0.2584 0 0.38705 0.10317 0.03174 0.69673 0 0.01757 0.72932 -0.77834 0.14318 0.74376 -1.56257
HIS_D_56 -5.30884 0.64823 4.44242 -0.36502 0.00138 0.40127 1.4665 -2.28717 -0.00017 -0.00313 -1.03038 -0.21293 0 0 -0.80971 0 0 0.16555 -0.01975 0.00459 0 2.45543 -0.06618 0 -0.45461 0.31181 1.04748 0.38676
GLU_57 -2.31184 0.24158 2.70745 -0.42536 0.09247 0.94659 0.89245 -1.2047 -0 -0 -0.84768 -0.85164 0 0 0 0 0 0.03967 0.60224 0.05101 0 2.97276 0.7655 0 -2.7348 0.20779 0.84629 1.98978
MET_58 -3.8981 0.53939 2.49928 -0.47437 0.13108 0.11427 1.02127 -1.24294 -0 -0 -0.34933 -0.13279 0 0 0 0 0 0.00745 0.06798 0.08578 1.12148 0 0.29905 0 0.60916 0.94528 1.67495 3.01888
THR_59 -4.41611 0.54642 4.28854 -0.1528 0.0559 0.05472 2.74485 -2.33363 -0.00017 -0.00313 -2.29302 -0.9452 0 0 -0.23923 0 0 0.01518 -0.06324 0.05688 0.13556 0 -0.33164 2.32944 -1.0874 1.18111 1.7834 1.32643
ASP_60 -2.12111 0.09457 2.2897 -0.10637 0.00468 0.3198 1.18015 -1.10519 -0 -0 -1.11899 -0.40251 0 0 -1.04894 0 0 0.01141 0.03656 0.00042 0 1.68817 0.12948 0 -2.3716 0.48627 0.60046 -1.43302
GLY_61 -3.9371 0.65231 3.00719 -7e-05 0 0 0.79667 -1.77809 -0.025 -0.12485 0.09996 -0.35549 0 0 0 0 0 0.02123 -0.17522 0 0 0 -1.51723 0 0.83697 -0.58895 0.63726 -2.45042
LEU_62 -5.81725 0.48399 3.23982 -0.50638 0.29834 0.12149 0.97962 -1.97811 -0.00121 -0.00491 0.95551 0.2177 0 0 0 0 0 0.0101 0.39392 0.00447 0.72844 0 -0.10764 0 0.18072 0.11375 1.05186 0.36423
VAL_63 -3.05877 0.31202 1.92349 -0.3048 0.25532 0.06954 0.41583 -1.20348 -0.00121 -0.00491 0.38313 -0.31041 0 0 0 0 0 0.02281 0.01061 0.02142 0.12471 0 -0.52959 0 1.9342 0.62542 1.13452 1.81985
GLU_64 -1.34085 0.13411 1.42712 -0.2887 0.05105 0.33419 0.22789 -0.68633 -0 -0 -0.08784 -0.27611 0 0 0 0 0 0.0426 -0.08108 0.00598 0 2.73633 -0.04497 0 -2.7348 -0.20734 0.50215 -0.28661
GLY_65 -2.66313 0.28804 1.82902 -0.00206 0 0 0.60101 -1.14883 -0 -0 0.27234 -0.38945 0 0 0 0 0 0.00864 -0.0892 0 0 0 -1.49338 0 0.83697 -0.03483 0.14344 -1.84141
GLU_66 -5.63345 0.30096 4.25203 -0.24874 0.05214 0.42886 1.31862 -2.21894 -0.01779 -0.11521 -0.30574 -0.53805 0 0 0 0 0 0.00154 0.01117 0.12825 0 3.23301 -0.0173 0 -2.7348 0.24236 0.2577 -1.60338
ALA_67 -2.91451 0.30236 2.14365 -0.0244 0.00076 0 1.09339 -1.40838 -0 -0 0.27021 -0.39001 0 0 0 0 0 0.00163 -0.05727 0 0 0 0.60288 0 1.8394 0.30489 0.34928 2.1139
GLY_68 -2.29903 0.20641 2.3967 -0.0002 0 0 1.08457 -1.2417 -0 -0 -1.40997 -0.2252 0 0 -0.6706 0 0 0.00569 -0.08687 0 0 0 0.51672 0 0.83697 0.35922 0.17774 -0.34955
THR_69 -1.85779 0.21599 2.16031 -0.2214 0.16422 0.09157 0.70797 -1.05083 -0 -0 0.40982 -1.41619 0 0 0 0 0 0.01025 0.02248 0.00767 0.21012 0 0.11754 2.28845 -1.0874 0.13712 0.1293 1.03919
SER_70 -1.59275 0.24043 2.06138 -0.02954 0.0145 0.0292 1.09007 -0.9121 -0.01013 -0.08802 -0.83808 -0.11917 0 0 0 0 0 0.00557 0.03629 0.00795 0.09146 0 0.08635 0.60065 -0.77834 0.2459 0.18762 0.32923
SER_71 -3.30106 0.44493 3.64783 -0.03188 0.01539 0.03001 1.20127 -1.68016 -0.01086 -0.13285 -0.06381 -0.29294 0 0 0 0 0 0.00506 0.03469 0.01629 0.27567 0 0.35271 0.66159 -0.77834 0.71132 0.21294 1.31778
GLU_72 -1.78774 0.2541 2.42662 -0.21677 0.02457 0.30384 1.10498 -1.07293 -0 -0 -0.60719 -0.61946 0 0 0 0 0 0.00328 -0.03741 0.00487 0 3.17078 -0.30209 0 -2.7348 0.21033 0.32855 0.45353
LYS_73 -2.46267 0.36508 2.20181 -0.45254 0.08488 0.25932 0.48758 -0.96397 -0.01013 -0.08802 0.1272 0.15074 0 0 0 0 0 0.00265 -0.05065 0.0123 1.43507 0 -0.02752 0 -1.5107 -0.60227 0.34917 -0.69267
ASN_74 -3.24261 0.53144 3.67529 -0.16862 0.02286 0.23953 1.40285 -1.63946 -0.01086 -0.13285 -0.55886 -0.31191 0 0 0 0 0 0.00646 -0.0442 0.04019 0 2.0707 0.21443 0 -0.93687 -0.2508 0.7892 1.69589
PRO_75 -1.59635 0.31 1.37415 -0.18894 0.00152 0.13347 0.35308 -0.56549 -0 -0 -0.12958 0.04921 0 0 0 0 0 0.00708 -0.04025 0.00034 0.85403 0 -1.02905 0 -2.4119 -0.40585 0.76972 -2.51482
GLU_76 -1.46757 0.04931 1.47924 -0.20531 0.03001 0.28273 0.48023 -0.62676 -0 -0 -0.19599 -0.38657 0 0 0 0 0 0.00107 -0.00363 9e-05 0 3.08494 0.04988 0 -2.7348 -0.53171 0.15698 -0.53787
GLU_77 -2.05442 0.32516 2.71922 -0.38805 0.06437 0.65411 0.89946 -1.03778 -0.00139 -0.0088 -1.19847 -0.5315 0 0 0 -0.87344 0 0.00484 0.02118 0.00431 0 3.74037 0.0109 0 -2.7348 -0.42736 0.61081 -0.20129
PRO_78 -2.10524 0.31374 1.91693 -0.18882 0.00167 0.13368 0.43599 -0.79195 -0 -0 -0.47355 0.06239 0 0 0 0 0 0.05837 0.05599 0.00012 0.71821 0 -1.02899 0 -2.4119 -0.62481 0.74512 -3.18306
VAL_79 -1.7086 0.12621 1.41109 -0.27859 0.12222 0.05688 0.48133 -0.77845 -0 -0 -0.15858 0.02818 0 0 0 0 0 0.27401 0.02579 0.00012 0.02778 0 -0.34407 0 1.9342 -0.47647 0.6741 1.41716
ARG_80 -6.13528 0.60682 5.51169 -0.44702 0.06507 0.21026 1.27123 -2.47613 -0 -0 -1.66383 0.59457 0 0 -0.48358 0 0 2.0642 0.11264 0.28574 1.93894 0 0.12897 0 -1.2888 -0.15935 0.95729 1.09342
PHE_81 -6.96026 0.80217 3.79223 -0.57 0.02335 0.22521 2.121 -2.30641 -0 -0 -2.91495 0.21228 0 0 0 0 0 0.18601 0.02663 0.03463 0 2.4065 0.07785 0 1.0402 -0.2968 0.77131 -1.32904
GLY_82 -2.95436 0.11956 3.35657 -0.00037 0 0 1.37336 -1.65526 -0.01373 -0.05107 -1.09728 -0.18101 0 0 0 0 0 0.06199 -0.00484 0 0 0 -0.62161 0 0.83697 -0.30356 0.49475 -0.63989
TRP_83 -5.82206 0.56624 2.88073 -0.74367 0.25098 0.41919 1.83901 -1.95445 -0.01256 -0.09423 -1.46982 -0.41391 0 0 0 0 0 0.0704 0.00694 0.72987 0 3.13408 -0.13173 0 1.6906 -0.11833 0.37854 1.20584
VAL_84 -4.98254 0.38047 3.23637 -0.30754 0.2069 0.06905 1.52608 -1.92905 -0 -0 -0.7367 -0.18756 0 0 0 0 0 0.04864 -0.0058 0.00077 0.10346 0 -0.42903 0 1.9342 -0.04536 0.3439 -0.77374
LYS_85 -3.32827 0.24716 2.42179 -0.31108 0.03113 0.14599 0.32542 -1.31817 -0 -0 0.71725 -0.04391 0 0 0 0 0 0.01196 -0.06106 0.00014 1.73195 0 -0.04644 0 -1.5107 -0.22777 0.26516 -0.94946
GLY_86 -4.20684 0.54047 3.02516 -5e-05 0 0 1.35984 -1.89188 -0 -0 -1.17033 -0.33418 0 0 0 0 0 0.03953 0.09235 0 0 0 0.82417 0 0.83697 0.61442 0.34935 0.07899
VAL_87 -8.52799 0.76248 3.43971 -0.30596 0.25262 0.07047 2.65902 -2.94499 -0.01648 -0.07126 -2.36681 -0.28933 0 0 0 0 0 0.02115 0.27522 4e-05 0.15577 0 -0.53006 0 1.9342 0.97488 0.45184 -4.05547
MET_88 -7.98883 0.56563 4.789 -0.4281 0.18304 0.13984 2.81198 -2.61641 -0 -0 -1.92672 -0.14241 0 0 0 0 0 0.02068 0.05009 0.58719 1.93857 0 0.10053 0 0.60916 0.21869 0.52318 -0.56488
ILE_89 -7.53617 0.56982 3.52313 -0.50257 0.3671 0.1041 2.28736 -2.54347 -0 -0 -2.59919 -0.07167 0 0 0 0 0 0.00359 -0.05885 0.1209 0.53868 0 -0.43432 0 0.73287 0.13878 0.67075 -4.68915
ARG_90 -8.78053 0.41883 7.9201 -0.71511 0.1365 0.41779 3.16804 -3.74876 -0.01665 -0.15521 -2.96989 0.27394 0 0 -0.44809 0 0 0.01607 0.00314 0.01702 2.89771 0 -0.09501 0 -1.2888 -0.04948 0.6684 -2.33
CYS_91 -8.35979 0.8547 5.6126 -0.0462 0 0.01523 3.16089 -3.127 -0 -0 -3.10174 0.03681 0 0 0 0 0 0.00406 -0.02466 0.01065 0.38854 0 0.2815 0 3.6196 0.2766 0.45715 0.05894
MET_92 -9.42785 0.62432 5.64715 -0.50707 0.11457 0.1398 3.00795 -3.07325 -0.00274 -0.02019 -2.40953 0.03045 0 0 0 0 0 0.00579 -0.05015 0.38161 1.08798 0 0.00041 0 0.60916 0.30103 0.30134 -3.23921
LEU_93 -7.25877 0.84792 4.20056 -0.69224 0.31966 0.24988 2.0652 -2.63782 -0 -0 -0.97869 0.13984 0 0 0 0 0 0.00388 0.06213 0.13573 0.98045 0 -0.26534 0 0.18072 -0.15182 0.33196 -2.46674
ASN_94 -5.57533 0.38042 4.94706 -0.2258 0.00871 0.31373 2.49767 -2.67296 -0.00689 -0.12318 -1.7131 -0.26501 0 0 0 0 0 0.03849 -0.03328 0.09808 0 2.90715 0.19441 0 -0.93687 -0.08325 0.37372 0.12376
ILE_95 -8.34163 1.02331 4.77055 -0.49069 0.39234 0.09588 3.27405 -3.11554 -0.00789 -0.08992 -2.25149 0.06159 0 0 0 0 0 0.03835 0.00303 0.16132 0.66981 0 -0.49384 0 0.73287 0.05237 0.47938 -3.03614
TRP_96 -10.1024 1.06428 2.39722 -0.75065 0.47185 0.39824 2.76128 -2.57206 -0 -0 -1.87566 -0.60662 0 0 0 -0.52472 0 0.01006 -0.01931 0.00271 0 2.88028 -0.08174 0 1.6906 0.41322 0.70087 -3.74252
GLY_97 -2.7128 0.14092 2.69381 -0.00017 0 0 1.27292 -1.48369 -0.02413 -0.11872 -1.12816 -0.1754 0 0 0 0 0 0.01234 -0.0547 0 0 0 -1.28601 0 0.83697 0.61603 0.55552 -0.85525
VAL_98 -6.15005 0.67573 2.38089 -0.31737 0.2643 0.07104 2.44286 -2.0206 -0.01999 -0.08627 -2.02003 0.10119 0 0 0 0 0 0.02225 0.19299 2e-05 0.06103 0 -0.27187 0 1.9342 0.16735 0.53115 -2.04119
ILE_99 -8.03542 0.80471 3.52326 -0.4989 0.27137 0.10062 2.52967 -2.62149 -0 -0 -1.79296 0.11234 0 0 0 0 0 0.01087 0.08183 0.09769 0.73826 0 -0.25189 0 0.73287 -0.02687 0.70609 -3.51798
LEU_100 -6.68298 0.59511 1.37655 -0.6924 0.15204 0.30801 1.04729 -1.61956 -0 -0 -0.19656 0.01955 0 0 0 0 0 0.02017 -0.09774 0.29507 0.54745 0 -0.04941 0 0.18072 0.36083 0.62757 -3.80828
TYR_101 -8.97465 0.91062 3.1698 -0.6158 0.029 0.34276 1.79792 -2.38743 -0.02413 -0.11872 -0.25796 -0.14233 0 0 0 0 0 0.0144 0.00588 0.01508 0 2.04126 -0.25225 0.02605 1.2797 0.4388 0.51728 -2.18473
LEU_102 -6.70482 0.62388 3.34181 -0.73823 0.46495 0.22266 2.15463 -2.19647 -0 -0 -1.56309 0.28471 0 0 -0.4113 0 0 0.03842 -0.04601 0.00222 2.66353 0 -0.19989 0 0.18072 0.05636 0.75933 -1.06661
ARG_103 -10.7795 1.01376 8.50247 -1.01903 0.38313 0.78359 4.55035 -3.98318 -0.05008 -0.26258 -4.18977 -0.06206 0 0 -0.4113 -1.5612 0 0.02066 -0.03082 0.14814 2.22518 0 -0.2718 0 -1.2888 0.25031 1.20358 -4.82892
LEU_104 -7.98781 0.76591 3.87441 -0.67639 0.21819 0.2858 2.86916 -2.66926 -0 -0 -3.22255 0.02761 0 0 0 0 0 0.02272 0.3942 0.04388 0.89576 0 -0.1937 0 0.18072 1.23602 2.20663 -1.72873
PRO_105 -6.89596 1.04656 3.60026 -0.06747 0 0.04224 1.32296 -1.69617 -0 -0 -1.26475 0.62568 0 0 0 0 0 0.03175 -0.12028 0.02583 0.2131 0 0.31005 0 -2.4119 0.93687 1.86553 -2.43569
TRP_106 -10.74 1.41919 5.27275 -1.11126 0.06146 0.48658 2.87221 -3.17937 -0.01965 -0.18206 -2.65528 -0.37367 0 0 0 0 0 0.0658 -0.02892 0.08235 0 2.66493 -0.12632 0 1.6906 0.20635 0.7439 -2.85042
ILE_107 -9.46173 0.71399 4.10603 -0.48426 0.25953 0.09443 2.75959 -3.04041 -0.00484 -0.01809 -2.18122 0.03929 0 0 0 0 0 0.05579 -0.03672 0.08175 0.51628 0 -0.42554 0 0.73287 0.23636 0.80751 -5.24939
THR_108 -7.22821 0.48763 6.24766 -0.19213 0.06443 0.06575 3.55792 -3.30919 -0.01746 -0.11154 -3.81574 0.01473 0 0 0 -0.62058 0 0.03074 -0.01174 0.0307 0.05506 0 0.00982 2.27859 -1.0874 0.14948 0.5818 -2.81968
ALA_109 -5.34719 0.68189 3.56326 -0.02313 0 0 2.37673 -2.35804 -0.01724 -0.15336 -1.36163 -0.3207 0 0 -0.55838 0 0 0.01419 -0.01306 0 0 0 -0.24108 0 1.8394 -0.08865 0.51623 -1.49077
GLN_110 -5.39231 0.37077 4.92921 -0.7 0.09531 0.78951 2.07228 -2.46474 -0.01075 -0.09373 -1.25053 -0.48971 0 0 0 0 0 0.05155 -0.03481 0.01889 0 2.58048 -0.16355 0 -0.18838 -0.22256 0.47433 0.37127
ALA_111 -5.38337 0.66733 2.67338 -0.02302 0 0 2.05033 -2.13314 -0 -0 -1.93175 -0.34348 0 0 0 0 0 1.66915 0.01158 0 0 0 0.14278 0 1.8394 0.05767 0.35979 -0.34335
GLY_112 -4.68395 0.10831 5.04502 -0.00045 0 0 2.70001 -2.62897 -0.00484 -0.01809 -3.78975 -0.15492 0 0 0 0 0 0.13625 -0.02056 0 0 0 -1.51681 0 0.83697 0.21491 0.56004 -3.21686
ILE_113 -8.95731 1.09952 3.29406 -0.51702 0.50664 0.10244 2.60722 -2.90958 -0.00648 -0.0958 -1.6229 0.15398 0 0 0 0 0 0.03643 -0.03531 0.05987 0.53241 0 -0.39665 0 0.73287 0.18356 0.58333 -4.64873
VAL_114 -4.96619 0.42665 2.92676 -0.31767 0.24199 0.07302 1.70871 -1.99289 -0 -0 -0.74535 -0.24514 0 0 0 0 0 0.03542 -0.06132 6e-05 0.08113 0 -0.31755 0 1.9342 -0.01438 0.38409 -0.84847
LEU_115 -7.30098 0.72717 3.91974 -0.70107 0.24858 0.30685 2.15771 -2.64592 -0 -0 -1.47444 0.04341 0 0 0 0 0 0.0224 -0.0119 0.0083 1.11949 0 -0.28827 0 0.18072 -0.2264 0.35209 -3.56251
THR_116 -8.27282 0.87565 7.01768 -0.20519 0.11291 0.07589 3.851 -3.74855 -0.00097 -0.00511 -3.64164 -0.11143 0 0 0 0 0 0.01171 0.12893 0.06616 0.11345 0 0.01766 2.25314 -1.0874 -0.17161 0.48869 -2.23187
TRP_117 -9.70413 0.77195 5.19087 -0.70633 0.15136 0.37743 3.49729 -3.55964 -0 -0 -2.06731 -0.38527 0 0 0 0 0 0.00428 0.10058 0.00051 0 2.89084 -0.03496 0 1.6906 -0.13201 0.48317 -1.43078
ILE_118 -5.95112 0.40892 5.08318 -0.49548 0.34875 0.10207 2.77513 -2.72897 -0 -0 -2.22713 -0.01148 0 0 0 0 0 0.00394 -0.00786 0.01605 0.60023 0 -0.3863 0 0.73287 -0.14926 0.43761 -1.44884
ILE_119 -8.708 0.50019 4.03132 -0.48905 0.32675 0.0978 2.9508 -2.94098 -0 -0 -2.15812 0.08806 0 0 0 0 0 0.00353 -0.03836 0.05187 0.55986 0 -0.38945 0 0.73287 0.00196 0.43364 -4.94531
ILE_120 -9.80726 0.82378 3.66721 -0.48645 0.3106 0.09726 2.90741 -3.07701 -0 -0 -2.54494 0.03342 0 0 0 0 0 0.01891 -0.06256 0.04273 0.47817 0 -0.46946 0 0.73287 0.07554 0.41008 -6.8497
LEU_121 -5.94334 0.35954 4.86254 -0.49337 0.25326 0.12411 2.78367 -2.68283 -0 -0 -3.35519 0.23103 0 0 0 0 0 0.00555 0.14528 0.04874 0.28523 0 -0.29617 0 0.18072 -0.12906 0.43791 -3.18238
LEU_122 -6.46975 0.49961 4.34229 -0.69037 0.20608 0.27879 2.57789 -2.6007 -0 -0 -2.47668 0.09501 0 0 0 0 0 0.01616 0.03763 0.08606 0.82687 0 -0.22006 0 0.18072 -0.2215 0.41244 -3.11953
SER_123 -6.72508 0.49457 5.72958 -0.02439 0 0.02235 3.18886 -3.04148 -0 -0 -2.0794 -0.39513 0 0 0 0 0 0.01187 0.08279 0.00433 0.50558 0 0.29591 0.622 -0.77834 -0.07178 0.30396 -1.85378
VAL_124 -7.12817 1.02167 4.5992 -0.32346 0.24737 0.07417 3.35142 -3.04177 -0.00695 -0.03822 -2.75381 -0.2491 0 0 0 0 0 0.04237 -0.00535 0.03105 0.13465 0 -0.28841 0 1.9342 -0.11423 0.53485 -1.97851
THR_125 -5.44891 0.21274 4.95053 -0.19986 0.10689 0.07193 2.78696 -2.64581 -0 -0 -3.37105 -0.07081 0 0 0 0 0 0.02145 0.00373 0.0066 0.07792 0 0.06055 2.33282 -1.0874 0.02373 0.50687 -1.66111
VAL_126 -6.76384 0.6372 3.77772 -0.31643 0.21743 0.07204 2.61084 -2.60758 -0 -0 -3.05538 -0.07341 0 0 0 0 0 0.08981 -0.01511 0.0029 0.04056 0 -0.323 0 1.9342 0.08261 0.32304 -3.36639
THR_127 -7.27174 0.55365 4.54541 -0.18715 0.12252 0.08796 3.51942 -2.98572 -0 -0 -3.30494 -0.13072 0 0 -0.46786 0 0 0.11392 0.02467 0.84485 1.58804 0 0.09424 2.30904 -1.0874 -0.01701 0.65853 -0.99027
SER_128 -5.28788 0.39403 5.03949 -0.02574 0 0.0601 2.70242 -2.71282 -0 -0 -2.21387 -0.62948 0 0 0 0 0 0.0661 0.02962 0.00085 0.63684 0 0.34053 0.60073 -0.77834 0.2247 0.50395 -1.04878
ILE_129 -8.37743 0.97808 4.59658 -0.51197 0.46338 0.10404 3.01081 -3.2903 -0.00695 -0.03822 -1.82425 -0.12139 0 0 0 0 0 0.0378 -0.05963 0.03414 0.60041 0 -0.41752 0 0.73287 0.20495 0.41745 -3.46715
THR_130 -8.15915 0.81905 6.03535 -0.19778 0.07406 0.06944 4.01095 -3.46048 -0 -0 -3.67928 -0.02309 0 0 0 -0.7561 0 0.0236 0.17513 0.14195 0.10076 0 0.08297 2.234 -1.0874 0.02032 0.70457 -2.87112
GLY_131 -5.30415 0.3533 4.82212 -4e-05 0 0 2.70977 -2.75241 -0 -0 -3.15772 -0.41874 0 0 0 0 0 0.03567 -0.10202 0 0 0 0.40097 0 0.83697 0.24319 0.48385 -1.84926
LEU_132 -7.74938 0.79262 4.92243 -0.48241 0.18452 0.10613 3.44013 -3.11198 -0 -0 -2.62579 0.23321 0 0 0 0 0 0.01361 0.07125 0.12742 0.40356 0 -0.26578 0 0.18072 0.09326 0.36564 -3.30082
SER_133 -6.81355 0.45508 6.18804 -0.02217 0 0.02081 3.5025 -3.14928 -0.03099 -0.29284 -2.92638 -0.24863 0 0 0 -0.71858 0 0.00563 0.08265 0.02348 0.47528 0 0.30942 0.86407 -0.77834 -0.09638 0.46423 -2.68595
ILE_134 -8.1617 0.79705 4.37816 -0.49999 0.33615 0.10119 3.04771 -3.0179 -0 -0 -3.32045 -0.02121 0 0 0 0 0 0.01253 -0.04351 0.11812 0.56953 0 -0.40752 0 0.73287 0.0102 0.43555 -4.93319
SER_135 -6.95278 0.60394 6.60713 -0.03005 4e-05 0.02013 3.55682 -3.23941 -0 -0 -2.8429 0.01825 0 0 0 0 0 0.01903 0.06541 0.03293 0.51151 0 0.32173 1.75571 -0.77834 0.03996 0.44736 0.15648
ALA_136 -5.94078 0.45699 3.69747 -0.02131 0 0 2.47018 -2.58837 -0 -0 -1.5611 -0.35828 0 0 0 0 0 0.04353 0.12719 0 0 0 -0.29823 0 1.8394 -0.20247 0.37489 -1.96088
ILE_137 -8.45258 0.79157 4.12622 -0.49807 0.42441 0.09866 2.43427 -2.76675 -0.01266 -0.06828 -1.66873 0.03541 0 0 0 0 0 0.00746 -0.00328 0.00655 0.52282 0 -0.46319 0 0.73287 -0.22645 0.387 -4.59277
SER_138 -5.6083 0.3802 4.52123 -0.03408 0.00066 0.02331 2.7879 -2.4808 -0.01145 -0.06799 -1.91732 0.06603 0 0 0 0 0 0.01783 -0.07062 0.04178 0.87605 0 0.12551 1.8855 -0.77834 -0.17694 0.42893 0.0091
THR_139 -4.54143 0.28207 4.31708 -0.12792 0.06072 0.07361 2.66918 -2.32429 -0.01618 -0.19655 -1.47893 -0.96552 0 0 0 0 0 0.07477 -0.02214 0.01932 0.01861 0 -0.28572 2.2773 -1.0874 -0.46401 0.3428 -1.37463
ASN_140 -5.7633 0.26125 5.78994 -0.37407 0.09423 0.73873 3.00454 -2.84244 -0.05331 -0.36798 -0.87298 -0.81417 0 0 0 0 0 0.289 0.00088 0.00276 0 1.89087 -0.54865 0 -0.93687 -0.28251 0.3475 -0.4366
GLY_141 -1.49212 0.11406 2.06449 -0.00085 0 0 0.71035 -1.03108 -0.01145 -0.06799 -0.39923 -0.3078 0 0 0 0 0 0.49925 3.11136 0 0 0 -1.52058 0 0.83697 0.04499 15.6482 18.1985
LYS_142 -1.77214 0.10297 1.32107 -0.30368 0.03523 0.13112 0.38646 -0.69358 -0.02204 -0.14365 1.00443 0.43722 0 0 0 0 0 2.06166 -0.02184 0.00174 1.93396 0 0.16141 0 -1.5107 -0.07647 15.9423 18.9755
VAL_143 -4.7023 0.55263 1.46369 -0.31514 0.21172 0.07546 1.30426 -1.42878 -3e-05 -0.00011 -0.29495 -0.84931 0 0 0 0 0 0.82298 -0.05252 3e-05 0.16912 0 0.2746 0 1.9342 0.32821 1.23352 0.72728
LYS_144 -2.89585 0.10457 3.68239 -0.42197 0.07962 0.23947 1.99301 -1.50209 -0.00021 -0.00068 -2.47721 0.11435 0 0 -0.61884 -0.45891 0 0.60092 0.29199 0.84643 1.55615 0 -0.01278 0 -1.5107 0.26523 1.19745 1.07231
SER_145 -1.95752 0.35599 1.72015 -0.0308 0.09351 0.03312 0.43254 -0.84402 -0.00532 -0.09306 0.12507 0.02836 0 0 0 0 0 2.63276 -0.05514 0.00299 0.06105 0 0.11471 0.60109 -0.77834 -0.07062 1.69268 4.05919
GLY_146 -2.72902 0.12181 2.71539 -0.00072 0 0 1.27512 -1.47284 -0.00091 -0.00442 -1.18156 -0.16871 0 0 0 0 0 4.2991 3.82544 0 0 0 0.46308 0 0.83697 0.71089 14.99 23.6797
GLY_147 -3.70398 0.39221 2.94753 -0.00011 0 0 1.40284 -1.76425 -0 -0 -1.86767 -0.1296 0 0 0 0 0 0.16716 -0.08252 0 0 0 -1.10761 0 0.83697 0.63802 14.3511 12.08
THR_148 -6.03093 0.50836 4.59344 -0.21665 0.27786 0.08009 2.73638 -2.55246 -0 -0 -1.88491 -0.11927 0 0 -0.95321 -0.38251 0 0.01868 -0.02181 0.03126 0.07083 0 0.0357 2.33257 -1.0874 0.1284 0.88396 -1.55162
TYR_149 -9.01771 0.92354 3.90857 -1.03923 0.0909 0.42475 2.20985 -2.6937 -0.01199 -0.11264 -1.3865 -0.30908 0 0 0 0 0 0.01323 -0.00998 0.1099 0 1.7944 -0.43804 0.00041 1.2797 0.11719 0.4565 -3.68992
PHE_150 -7.7295 0.64647 5.26901 -0.67497 0.06512 0.35667 2.32889 -2.94586 -0.00414 -0.02631 -1.51987 0.00341 0 0 0 0 0 0.05236 -0.01197 0.15117 0 2.81791 -0.06574 0 1.0402 -0.04618 0.46387 0.17052
LEU_151 -7.72083 0.63643 3.74291 -0.48599 0.11421 0.10214 2.42824 -2.79763 -0 -0 -1.75362 0.00077 0 0 0 0 0 0.03426 -0.01819 0.22 3.45317 0 -0.22264 0 0.18072 -0.17125 0.50298 -1.75429
ILE_152 -8.1236 0.94408 3.92855 -0.51545 0.46149 0.10391 2.86766 -2.87791 -0 -0 -2.01502 0.03522 0 0 0 0 0 0.00708 -0.00781 0.00634 0.50483 0 -0.4983 0 0.73287 -0.01485 0.48631 -3.97459
SER_153 -4.89985 0.10022 4.84043 -0.02939 5e-05 0.04932 2.29703 -2.40864 -0 -0 -0.56787 -0.99143 0 0 0 0 0 0.03252 0.16702 0.05952 0.18367 0 -0.17814 0.61184 -0.77834 -0.28807 0.53264 -1.26748
ARG_154 -4.81519 0.28606 5.82072 -0.45777 0.06485 0.23831 2.36368 -2.6049 -0.00237 -0.03216 -2.09591 0.30995 0 0 -0.61884 0 0 0.01153 -0.03669 0.09299 2.02412 0 -0.09837 0 -1.2888 -0.28273 0.4414 -0.68012
SER_155 -3.78247 0.17073 3.62808 -0.02494 0.00035 0.02389 1.54795 -1.69515 -0.01908 -0.12238 -0.83175 -0.14763 0 0 0 0 0 0.08507 -0.03905 0.0001 0.51214 0 0.15437 0.71033 -0.77834 0.10221 0.36536 -0.1402
LEU_156 -6.80356 0.64268 2.50403 -0.42911 0.18231 0.07891 2.13492 -2.03049 -0 -0 -0.29718 0.11037 0 0 0 0 0 0.83935 0.21287 0.15612 0.53901 0 -0.15196 0 0.18072 0.03825 1.31453 -0.77823
GLY_157 -2.67184 0.46633 3.50597 -0.00022 0 0 2.0329 -1.67824 -0 -0 -2.12272 -0.1897 0 0 0 0 0 0.62476 -0.07695 0 0 0 0.18339 0 0.83697 -0.11095 1.67656 2.47625
PRO_158 -5.37319 0.65064 3.46748 -0.08809 5e-05 0.05475 1.72085 -1.72042 -0 -0 -0.68166 0.71298 0 0 0 0 0 0.07668 -0.10719 0.02726 0.59457 0 -0.47445 0 -2.4119 -0.34349 0.69429 -3.20083
GLU_159 -6.9765 0.75508 5.59105 -0.45688 0.23733 1.44292 2.12188 -2.72339 -0.03303 -0.17712 -1.83292 -3.07276 0 0 0 0 0 0.02063 -0.03016 0.06094 0 3.94449 -0.11446 0 -2.7348 -0.33173 0.45641 -3.85302
LEU_160 -7.26926 0.94958 4.02813 -0.70053 0.58952 0.1822 2.79215 -2.71349 -0.03202 -0.14078 -1.26137 0.28258 0 0 0 0 0 0.05124 0.10581 0.01497 2.67193 0 -0.26892 0 0.18072 -0.15473 0.552 -0.14026
GLY_161 -4.74403 0.33358 4.05652 -5e-05 0 0 2.00183 -2.37167 -0 -0 -2.2152 -0.44409 0 0 0 0 0 0.02094 -0.08532 0 0 0 0.15836 0 0.83697 0.54979 0.36522 -1.53714
GLY_162 -5.03384 0.4272 4.50414 -5e-05 0 0 2.33277 -2.62327 -0.00042 -0.00356 -2.52476 -0.38249 0 0 0 0 0 0.00655 -0.05786 0 0 0 0.05204 0 0.83697 1.25445 0.34526 -0.86686
SER_163 -6.42434 0.3016 5.73758 -0.0264 0 0.04159 3.07554 -2.87671 -0 -0 -1.6024 -1.08726 0 0 0 0 0 0.03492 0.01203 0.04971 0.5799 0 0.23671 0.61056 -0.77834 0.50172 0.38702 -1.22657
ILE_164 -9.07179 0.90546 4.40131 -0.49023 0.3159 0.09934 3.04822 -3.01962 -0 -0 -2.78578 -0.06295 0 0 0 0 0 0.00566 -0.05421 0.03588 0.57754 0 -0.49369 0 0.73287 -0.12655 0.49575 -5.4869
GLY_165 -4.75441 0.31035 3.97049 -5e-05 0 0 2.59266 -2.42838 -0.00633 -0.02874 -2.74781 -0.41541 0 0 0 0 0 0.00884 -0.10105 0 0 0 0.16878 0 0.83697 0.63899 0.47101 -1.48408
LEU_166 -7.77714 0.92365 3.15426 -0.50161 0.25879 0.12712 2.47975 -2.64503 -0 -0 -2.45531 0.22145 0 0 0 0 0 0.01242 -0.00022 0.26715 0.43831 0 -0.25689 0 0.18072 0.49463 0.47716 -4.60076
ILE_167 -8.10611 0.72831 4.22256 -0.65074 0.44565 0.14643 3.19693 -2.891 -0.00042 -0.00356 -2.42037 0.33393 0 0 0 0 0 0.02346 -0.0113 0.07144 0.56102 0 -0.40563 0 0.73287 -0.12727 0.6806 -3.47319
PHE_168 -8.50113 0.698 4.97478 -0.79168 0.02987 0.25811 3.34151 -3.24544 -0 -0 -2.37461 -0.02468 0 0 0 0 0 0.02184 0.0052 0.00525 0 2.03057 -0.30995 0 1.0402 -0.02831 0.59787 -2.27259
ALA_169 -6.52355 0.4278 2.98052 -0.02163 0 0 2.80349 -2.8056 -0 -0 -2.59479 -0.3584 0 0 0 0 0 0.02597 0.17189 0 0 0 -0.32922 0 1.8394 -0.27794 0.38594 -4.27612
PHE_170 -7.6425 0.89367 3.77983 -0.57358 0.04018 0.23998 2.97769 -2.84128 -0 -0 -2.52606 -0.04864 0 0 0 0 0 0.03654 0.10191 0.10662 0 2.47857 0.04774 0 1.0402 -0.31528 0.47231 -1.7321
ALA_171 -6.99515 1.30062 3.54651 -0.02166 0 0 3.17106 -3.05685 -0 -0 -2.74582 -0.36138 0 0 0 0 0 0.10586 -0.03876 0 0 0 -0.22142 0 1.8394 -0.18639 0.7368 -2.92718
ASN_172 -7.86173 0.56882 6.43925 -0.18405 0.05341 0.27373 3.47637 -3.62379 -0 -0 -2.92132 -0.33412 0 0 0 0 0 0.03988 0.05873 0.04043 0 1.60834 0.40399 0 -0.93687 -0.03754 0.6945 -2.24198
ALA_173 -5.96303 0.30426 3.1261 -0.02109 0 0 2.65354 -2.68211 -0 -0 -1.69458 -0.36781 0 0 0 0 0 0.02808 0.0914 0 0 0 -0.29975 0 1.8394 -0.18342 0.44365 -2.72538
VAL_174 -8.19352 0.88252 2.55668 -0.30752 0.20195 0.07074 2.83323 -2.7444 -0 -0 -2.70728 -0.21103 0 0 0 0 0 0.01323 -0.0328 0.01843 0.15195 0 -0.30902 0 1.9342 -0.34125 0.37741 -5.80646
GLY_175 -5.19184 0.37743 5.20807 -5e-05 0 0 2.82092 -2.81206 -0 -0 -2.69427 -0.41028 0 0 0 0 0 0.00927 -0.01944 0 0 0 0.44109 0 0.83697 0.11989 0.51952 -0.79477
VAL_176 -8.57331 0.73516 4.07128 -0.30402 0.19017 0.06989 3.48798 -3.21137 -0 -0 -3.6712 -0.09654 0 0 0 0 0 0.00584 0.00422 0.00255 0.04019 0 -0.26386 0 1.9342 0.1949 0.64331 -4.74061
ALA_177 -6.97728 0.93059 3.7872 -0.02344 0 0 2.96349 -3.06821 -0 -0 -1.92361 -0.35498 0 0 0 0 0 0.01679 -0.0435 0 0 0 -0.21935 0 1.8394 -0.17435 0.68045 -2.56679
MET_178 -8.72842 0.61552 5.07109 -0.54583 0.20771 0.06378 2.80221 -2.90881 -0 -0 -2.41323 -0.23096 0 0 0 0 0 0.01925 -0.02029 0.2038 2.13437 0 0.07274 0 0.60916 -0.07982 0.51645 -2.6113
HIS_179 -9.6354 0.94946 7.0884 -0.3991 0.00951 0.47521 3.75453 -4.05692 -0 -0 -3.26544 -0.3245 0 0 0 0 0 0.01998 0.0031 0.05669 0 2.32668 0.02357 0 -0.45461 0.01612 0.34262 -3.07012
THR_180 -7.49788 0.56756 5.60949 -0.20687 0.14201 0.07495 3.51896 -3.27118 -0.00056 -0.01569 -3.82151 -0.1141 0 0 0 0 0 0.04297 0.12907 0.01948 0.10749 0 0.01491 2.32673 -1.0874 -0.0835 0.28487 -3.2602
VAL_181 -8.5893 0.55631 3.99051 -0.3103 0.15068 0.07112 3.35985 -3.33124 -0 -0 -2.71083 -0.20958 0 0 0 0 0 0.02525 -0.03526 0.02826 0.08 0 -0.2796 0 1.9342 -0.0639 0.44658 -4.88724
GLY_182 -5.1718 0.52347 4.57785 -4e-05 0 0 2.45818 -2.66971 -0 -0 -2.65556 -0.42292 0 0 0 0 0 0.00787 0.11551 0 0 0 0.46524 0 0.83697 0.14211 0.40901 -1.38381
PHE_183 -9.22679 1.29825 4.00756 -0.8862 0.04509 0.27309 3.24293 -3.06754 -0 -0 -2.60945 -0.07129 0 0 0 0 0 0.00881 -0.00076 0.01737 0 1.75215 -0.44746 0 1.0402 0.26921 0.27432 -4.08049
ALA_184 -7.43518 0.75205 3.63222 -0.02266 0 0 3.12974 -3.15685 -0 -0 -2.43359 -0.36099 0 0 0 0 0 0.00348 0.04607 0 0 0 -0.3259 0 1.8394 -0.21367 0.40534 -4.14055
GLU_185 -8.0857 0.6696 9.4997 -0.18307 0.01018 0.20592 4.44741 -4.33539 -4e-05 -0.00083 -5.70516 -0.5193 0 0 -0.60907 -0.77531 0 0.01353 0.05286 0.11152 0 3.14512 -0.24302 0 -2.7348 -0.51746 0.59434 -4.95896
THR_186 -6.74208 0.5381 5.25112 -0.20063 0.10323 0.07336 3.12376 -2.93562 -0 -0 -3.28534 -0.08332 0 0 0 0 0 0.01906 0.01228 0.02819 0.09576 0 -0.01941 2.27394 -1.0874 -0.20055 0.48804 -2.54752
VAL_187 -7.7668 0.76248 3.76862 -0.31452 0.23799 0.07272 2.89452 -2.81592 -0 -0 -2.47422 -0.16184 0 0 0 0 0 0.0063 -0.0178 0.00534 0.05234 0 -0.29053 0 1.9342 0.00231 0.27098 -3.83383
ARG_188 -9.30438 0.76479 9.11312 -1.32072 0.39829 0.98808 4.01962 -4.11358 -0.01978 -0.14138 -4.61627 0.12607 0 0 0 -0.53964 0 0.01793 -0.01194 0.205 3.05542 0 -0.06386 0 -1.2888 -0.02709 0.58638 -2.17272
ASP_189 -6.30692 0.29811 8.61879 -0.10298 0.00194 0.30515 4.08224 -3.68548 -0 -0 -4.23478 -0.45011 0 0 0 -1.49997 0 0.04043 -0.03013 2e-05 0 1.78405 0.22218 0 -2.3716 -0.10361 0.73764 -2.69502
LEU_190 -6.01469 0.56978 4.94124 -0.66178 0.18621 0.23369 2.62753 -2.70087 -0.01901 -0.1379 -1.69722 0.06987 0 0 0 0 0 0.08124 0.05706 0.01402 0.96005 0 -0.25301 0 0.18072 -0.23605 0.5237 -1.27544
LEU_191 -6.52697 0.55357 5.00244 -0.46691 0.17739 0.10906 3.24765 -2.97858 -0.0096 -0.03065 -1.51607 0.21589 0 0 0 0 0 0.01769 0.07886 0.03313 0.30105 0 -0.2894 0 0.18072 -0.29534 0.4443 -1.75175
GLN_192 -4.04832 0.45242 4.60129 -0.64115 0.06363 0.65632 2.02711 -2.08996 -0.02283 -0.18273 -1.01463 -0.30276 0 0 0 0 0 0.05789 0.18439 0.08107 0 2.93391 -0.24675 0 -0.18838 -0.40636 0.37624 2.29042
GLU_193 -3.7479 0.24647 3.84983 -0.21507 0.0231 0.30115 1.48456 -1.8462 -0.01901 -0.1379 -1.21326 -0.60185 0 0 0 0 0 0.15809 -0.067 0.01475 0 3.24011 -0.20266 0 -2.7348 -0.4684 0.39173 -1.54427
TYR_194 -4.17228 0.5738 3.80385 -0.60793 0.04224 0.32983 2.88395 -2.10419 -0 -0 -1.13121 -0.06963 0 0 0 0 0 1.00711 0.03411 0.03562 0 1.99182 -0.21776 0 1.2797 -0.09814 0.54433 4.12522
GLY_195 -0.89796 0.13682 0.62102 -9e-05 0 0 0.03003 -0.30985 -0 -0 0.43284 -0.36989 0 0 0 0 0 0.29962 0.02749 0 0 0 0.38062 0 0.83697 0.93753 0.53004 2.65519
ALA_196 -2.99433 0.6431 1.71037 -0.02942 0.02843 0 1.41034 -1.24609 -0.00965 -0.0316 -2.07014 -0.48478 0 0 0 0 0 0.10076 0.09553 0 0 0 -0.02771 0 1.8394 1.37228 1.32702 1.63349
PRO_197 -1.75819 0.376 1.24172 -0.1828 0.07506 0.13154 0.17004 -0.57689 -0 -0 0.34628 -0.00463 0 0 0 0 0 0.07871 0.19843 0.0023 0.17166 0 -0.80819 0 -2.4119 0.85475 1.29687 -0.79923
ILE_198 -2.73319 0.49512 0.93408 -0.49116 0.31055 0.09306 0.7434 -0.87928 -0 -0 -0.59257 0.13238 0 0 0 0 0 0.06343 0.01674 0.06433 0.45123 0 -0.45146 0 0.73287 0.46227 0.69542 0.04722
VAL_199 -4.53837 0.90085 1.829 -0.29232 0.20256 0.05432 1.00714 -1.39916 -5e-05 -0.00095 0.04128 -0.44748 0 0 0 0 0 0.02717 -0.00015 0.23828 0.07041 0 -0.29518 0 1.9342 0.05263 0.84105 0.22522
ASP_200 -4.99473 1.39711 6.72649 -0.22376 0.03377 0.68821 3.27569 -2.83796 -0 -0 -3.66921 -0.76332 0 0 -1.19203 0 0 0.08886 -0.06462 0.37239 0 2.75029 -0.11238 0 -2.3716 -0.23025 1.19215 0.0651
PRO_201 -4.74199 0.8541 4.2536 -0.06741 0 0.04197 1.52182 -1.79834 -0 -0 -0.44507 0.58291 0 0 0 0 0 0.72936 -0.15107 0.03534 0.16796 0 -0.32847 0 -2.4119 0.00239 1.30641 -0.44839
ILE_202 -4.54861 0.83605 5.03034 -0.49198 0.31903 0.09928 2.56472 -2.33586 -0 -0 -2.26092 -0.13958 0 0 -0.34371 0 0 1.15496 0.49644 0.00766 0.67149 0 -0.46001 0 0.73287 0.09742 1.36612 2.79572
ASN_203 -7.45645 2.86811 7.2446 -0.17135 0.00432 0.2465 3.82998 -3.54642 -0 -0 -2.75049 -0.51705 0 0 -1.74472 0 0 8.592 0.66692 0.04292 0 3.51354 0.62625 0 -0.93687 2.00913 4.3547 16.8756
ASP_204 -8.09879 2.07423 8.88424 -0.14871 0.01204 0.48288 3.64152 -4.13488 -0.00861 -0.07927 -4.18383 -0.59162 0 0 -0.8964 0 0 1.11709 0.05824 0.42455 0 3.27374 -0.10932 0 -2.3716 4.56466 4.25309 8.16325
ILE_205 -9.55174 2.40824 4.98023 -0.70227 0.83439 0.15754 3.10427 -3.52741 -0 -0 -2.4204 0.34863 0 0 0 0 0 0.83428 0.13265 0.06024 0.68543 0 -0.18265 0 0.73287 2.72762 1.56908 2.191
ARG_206 -8.35339 0.68197 6.73362 -0.43526 0.05125 0.21181 4.02775 -3.58001 -0.00764 -0.09508 -3.96546 0.33466 0 0 0 0 0 0.05749 -0.05159 0.13472 2.07422 0 -0.10833 0 -1.2888 -0.05549 0.96641 -2.66716
ILE_207 -6.19744 0.59874 5.56412 -0.67482 0.52623 0.15854 2.63637 -2.85802 -0 -0 -1.43589 0.25199 0 0 0 0 0 0.19749 -0.05092 0.04213 0.62235 0 -0.47305 0 0.73287 -0.22703 0.46998 -0.11636
ILE_208 -8.40734 0.87825 3.92499 -0.4945 0.42715 0.09869 2.6145 -3.06006 -0 -0 -2.94976 -0.06683 0 0 0 0 0 0.16765 -0.05674 0.16274 0.51976 0 -0.4406 0 0.73287 0.02365 0.82799 -5.0976
GLY_209 -5.40321 0.39412 4.42081 -5e-05 0 0 2.74811 -2.74631 -0.00432 -0.01681 -2.66892 -0.39464 0 0 0 0 0 0.05942 -0.09438 0 0 0 0.14727 0 0.83697 0.61149 0.67793 -1.43253
VAL_210 -6.05687 0.5124 4.06445 -0.31941 0.22256 0.07374 2.85031 -2.75703 -0 -0 -3.21626 -0.30111 0 0 0 0 0 0.00773 0.00154 0.00043 0.13429 0 -0.25698 0 1.9342 0.50031 0.46537 -2.14033
VAL_211 -4.83995 0.32195 4.63891 -0.31153 0.19668 0.07165 2.74047 -2.54049 -0 -0 -2.38409 -0.21357 0 0 0 0 0 0.01586 -0.0475 0.00284 0.08944 0 -0.27131 0 1.9342 -0.1668 0.49885 -0.2644
SER_212 -5.77854 0.41562 5.67256 -0.03045 0 0.07 3.07863 -2.89521 -0.00056 -0.01569 -2.88795 -0.53764 0 0 0 0 0 0.01814 0.00825 0.00138 0.71152 0 0.33815 0.60975 -0.77834 0.01699 0.31171 -1.6717
VAL_213 -8.4171 1.14945 3.48326 -0.36237 0.19743 0.08838 2.90693 -2.98389 -0 -0 -2.25572 -0.13419 0 0 0 0 0 0.06856 0.07611 0.00015 0.85475 0 0.0388 0 1.9342 -0.03343 0.72113 -2.66753
THR_214 -5.61796 0.47089 5.77778 -0.1982 0.08265 0.0698 3.33131 -2.88955 -0 -0 -3.53916 -0.05206 0 0 0 -0.61272 0 0.01153 0.25672 0.0517 0.10352 0 0.02398 2.25265 -1.0874 -0.12139 0.82373 -0.8622
VAL_215 -5.35529 0.41542 4.5482 -0.31398 0.23103 0.07238 2.88425 -2.67976 -0 -0 -2.1202 -0.18984 0 0 0 0 0 0.02323 -0.061 0.00103 0.10793 0 -0.26216 0 1.9342 -0.08009 0.46596 -0.3787
LEU_216 -9.2393 0.9128 3.98713 -0.44528 0.09335 0.09753 3.38774 -3.18346 -0 -0 -3.13436 0.19469 0 0 0 0 0 0.0384 0.04948 0.0081 0.33906 0 -0.26272 0 0.18072 -0.24541 0.61834 -6.60318
LEU_217 -8.04913 0.85498 4.0967 -0.66451 0.19709 0.22898 2.78684 -2.88133 -0 -0 -2.29399 0.11502 0 0 0 0 0 0.01669 0.00428 0.01729 0.8309 0 -0.2132 0 0.18072 -0.18101 0.5637 -4.38999
ALA_218 -3.70351 0.13157 3.90261 -0.02183 0 0 1.94496 -2.18399 -0 -0 -1.26459 -0.36065 0 0 0 0 0 0.00835 0.06988 0 0 0 -0.34605 0 1.8394 -0.28986 0.24809 -0.02562
ILE_219 -6.1722 0.3859 3.6057 -0.49336 0.40775 0.09651 2.36606 -2.50101 -0 -0 -2.75783 0.09132 0 0 0 0 0 0.04415 0.00918 0.01745 0.49038 0 -0.48827 0 0.73287 -0.20892 0.29937 -4.07495
SER_220 -5.03291 0.23378 4.52515 -0.03217 8e-05 0.02209 2.31284 -2.29078 -0.01465 -0.12961 -1.78231 0.05111 0 0 0 0 0 0.02041 -0.04384 0.02281 0.68146 0 0.21818 1.74657 -0.77834 -0.08431 0.40735 0.05289
LEU_221 -5.25245 0.3399 2.16436 -0.50147 0.18937 0.15357 1.61176 -1.64249 -0 -0 -1.64503 0.13433 0 0 0 0 0 0.09964 -0.05717 0.04294 0.09172 0 -0.11895 0 0.18072 -0.4325 0.66534 -3.97641
ALA_222 -1.63418 0.11754 1.98587 -0.02147 0 0 1.10429 -1.08049 -0 -0 -0.6841 -0.28316 0 0 0 0 0 1.86002 0.0223 0 0 0 0.45272 0 1.8394 0.79305 1.15765 5.62943
GLY_223 -2.98361 1.03578 3.6753 -0.00013 0 0 2.43066 -1.83342 -0 -0 -2.25565 -0.35349 0 0 0 0 0 2.48115 -0.11283 0 0 0 0.55629 0 0.83697 2.24275 0.88599 6.60576
MET_224 -4.72359 0.32575 3.65348 -0.9143 0.26118 0.4071 1.69357 -1.83935 -0 -0 -1.01116 -0.61957 0 0 0 0 0 1.38267 0.43879 0.46462 3.38861 0 -0.12181 0 0.60916 1.03711 0.39825 4.83051
GLU_225 -3.4443 0.41288 4.89203 -0.20677 0.0352 0.29045 2.15092 -2.15105 -0 -0 -2.50599 -0.59947 0 0 0 -0.69252 0 0.39071 0.13147 0.00462 0 3.00719 -0.30339 0 -2.7348 -0.41384 0.42743 -1.30923
TRP_226 -6.93492 1.17299 3.97444 -1.37396 0.12069 0.59393 3.19435 -2.80981 -0 -0 -1.98573 -0.31475 0 0 0 0 0 0.3658 -0.01962 0.19934 0 1.68552 -0.21962 0 1.6906 -0.32426 0.53204 -0.45298
GLU_227 -7.68081 0.57388 7.42169 -0.67496 0.22245 1.27772 3.40902 -3.71002 -0 -0 -3.26997 -0.6626 0 0 0 0 0 0.13047 0.08846 0.11674 0 3.67944 -0.32234 0 -2.7348 -0.33594 0.54891 -1.92267
SER_228 -4.24236 0.36666 5.02534 -0.02931 0 0.06732 2.28571 -2.38398 -0.00293 -0.01821 -2.03399 -0.47608 0 0 -1.05648 0 0 0.03613 0.14897 0.01242 1.00685 0 0.29902 0.63058 -0.77834 -0.31273 0.36734 -1.08806
LYS_229 -3.99644 0.27736 4.93223 -0.298 0.03218 0.13425 2.64154 -2.30945 -0 -0 -1.9307 -0.04539 0 0 0 0 0 0.07903 -0.04239 0.00383 1.95906 0 -0.10134 0 -1.5107 -0.0005 0.26824 0.09279
ALA_230 -6.15215 0.80549 4.01435 -0.02403 0 0 3.11061 -2.85934 -0.00276 -0.01817 -3.11669 -0.38153 0 0 0 0 0 0.0571 -0.07606 0 0 0 -0.3388 0 1.8394 -0.35773 0.38325 -3.11707
GLN_231 -7.14877 0.85083 6.36853 -0.42848 0.1231 0.30506 3.49551 -3.33493 -0.0195 -0.1731 -3.85481 -0.20817 0 0 -1.05648 0 0 0.03156 -0.10599 0.404 0 3.59315 -0.17081 0 -0.18838 -0.54427 0.61306 -1.4489
VAL_232 -5.67088 0.64356 4.33417 -0.30842 0.19629 0.07123 2.69219 -2.52332 -0 -0 -2.02946 -0.33778 0 0 0 0 0 0.02099 -0.02494 0.00128 0.25871 0 -0.37984 0 1.9342 -0.18608 0.62704 -0.68107
LEU_233 -4.70179 0.23822 4.38444 -0.48387 0.23118 0.11108 2.22265 -2.33352 -0 -0 -1.24248 0.23048 0 0 0 0 0 0.01561 0.01398 0.04769 0.31885 0 -0.27673 0 0.18072 -0.18293 0.42929 -0.79715
PHE_234 -8.73129 1.02924 5.06303 -0.48196 0.01784 0.17886 3.31945 -3.28157 -0 -0 -2.4756 -0.10456 0 0 0 0 0 0.01102 0.03759 0.03949 0 3.04106 -0.13193 0 1.0402 -0.23829 0.44804 -1.21939
PHE_235 -9.96196 0.94622 4.66526 -0.83949 0.03672 0.25738 3.00362 -3.02405 -0.00279 -0.01841 -2.40637 -0.06359 0 0 0 0 0 0.00527 -0.01392 0.01979 0 1.78361 -0.47532 0 1.0402 -0.03806 0.44628 -4.63961
LEU_236 -5.75505 0.42415 4.88901 -0.48089 0.22923 0.11162 2.57397 -2.6678 -0 -0 -2.39392 0.25101 0 0 0 0 0 0.01574 0.04362 0.03706 0.36656 0 -0.26191 0 0.18072 -0.12397 0.38343 -2.17742
VAL_237 -5.2466 0.27783 4.56831 -0.31186 0.22557 0.07227 2.58048 -2.58167 -0 -0 -2.50539 -0.17015 0 0 0 0 0 0.00892 -0.0597 0.00233 0.10664 0 -0.24697 0 1.9342 -0.24001 0.36731 -1.21849
ILE_238 -9.03954 1.03891 4.58048 -0.52204 0.39518 0.10319 3.16056 -3.23485 -0 -0 -2.08625 0.066 0 0 0 0 0 0.00365 -0.03828 0.28285 0.52442 0 -0.44842 0 0.73287 -0.07088 0.44691 -4.10524
MET_239 -7.51602 0.62836 3.63707 -0.64223 0.04757 0.28871 2.53823 -2.42334 -0 -0 -2.71025 -0.03942 0 0 0 0 0 0.00216 0.09874 0.08889 2.57617 0 -0.02482 0 0.60916 -0.04973 0.58554 -2.3052
VAL_240 -5.0413 0.4287 4.47909 -0.31888 0.24377 0.07339 2.80068 -2.5855 -3e-05 -0.00023 -2.57206 -0.19182 0 0 0 0 0 0.01616 -0.01222 0.03576 0.08534 0 -0.31755 0 1.9342 -0.12088 0.44775 -0.61566
SER_241 -6.61946 0.39446 6.23715 -0.02824 0 0.06532 3.4313 -3.20255 -0.00291 -0.01629 -2.39083 -0.66163 0 0 0 0 0 0.03333 0.11832 0.04101 0.69606 0 0.34569 0.60562 -0.77834 0.05545 0.25026 -1.42629
PHE_242 -8.06796 1.05624 4.04403 -0.78916 0.03309 0.20681 2.72357 -2.77387 -0 -0 -2.01129 -0.12714 0 0 0 0 0 0.01752 0.06149 0.16489 0 1.76331 -0.53726 0 1.0402 0.20422 0.34488 -2.64643
ALA_243 -4.60236 0.2903 4.69063 -0.02121 0 0 2.67681 -2.66113 -0.00143 -0.01162 -2.23853 -0.3451 0 0 0 0 0 0.05039 -0.0433 0 0 0 -0.20582 0 1.8394 -0.08264 0.43902 -0.2266
ASN_244 -7.14023 0.37364 6.60174 -0.35164 0.01604 0.65296 3.64244 -3.46417 -0 -0 -4.3172 -0.31839 0 0 -1.14108 0 0 0.04948 0.23029 0.03828 0 3.56253 0.38138 0 -0.93687 -0.13223 0.38454 -1.86851
TYR_245 -11.2716 1.06334 5.1883 -1.01155 0.07175 0.34207 4.10399 -3.64148 -0 -0 -2.33883 -0.30755 0 0 0 0 0 0.04449 0.0225 0.12234 0 1.76034 -0.38033 0.00118 1.2797 0.15895 0.45084 -4.34157
LEU_246 -6.58127 0.302 3.96498 -0.47759 0.24358 0.11532 2.32293 -2.55468 -0.0097 -0.10498 -0.85954 0.23002 0 0 0 0 0 0.03479 0.17235 0.04184 0.27248 0 -0.306 0 0.18072 -0.08244 0.65615 -2.43903
VAL_247 -4.24513 0.28426 4.15671 -0.3029 0.17334 0.06857 2.46123 -2.24262 -0 -0 -1.82745 -0.17455 0 0 0 0 0 0.141 -0.06252 0.00094 0.06217 0 -0.34418 0 1.9342 -0.22465 0.5946 0.45301
GLY_248 -4.37232 0.3739 3.97323 -4e-05 0 0 1.91904 -2.29709 -0.02838 -0.0886 -1.44092 -0.39185 0 0 0 0 0 1.06517 -0.12712 0 0 0 0.47818 0 0.83697 0.02364 0.54858 0.47239
THR_249 -7.66953 1.23131 4.3555 -0.12843 0.06719 0.07011 3.22027 -2.8114 -0.00239 -0.01271 -1.53747 -1.01005 0 0 0 0 0 1.44888 -0.05448 0.06039 0.08293 0 0.00951 2.27175 -1.0874 -0.09676 0.65362 -0.93914
LEU_250 -4.24194 0.46465 3.08659 -0.50167 0.15266 0.14628 1.7503 -1.60581 -0 -0 -1.09399 0.09422 0 0 0 0 0 0.56503 0.17668 0.19495 0.10166 0 -0.14567 0 0.18072 -0.45363 0.50754 -0.62144
ILE_251 -4.3297 1.2184 3.33564 -0.48778 0.38141 0.11662 1.60547 -1.76088 -0 -0 -0.84864 -0.06771 0 0 0 0 0 0.28284 -0.01863 0.04165 0.39419 0 -0.74899 0 0.73287 -0.50699 1.176 0.51577
PRO_252 -3.01769 0.92648 1.39579 -0.12089 0.00104 0.08957 0.5151 -0.66283 -0 -0 -0.17458 0.24737 0 0 0 0 0 0.11494 0.01288 0.03263 0.10788 0 -1.14138 0 -2.4119 -0.31045 1.55242 -2.84361
PRO_253 -5.45352 0.98632 2.42045 -0.20086 0.07914 0.15129 0.77714 -1.0177 -0 -0 -0.08228 -0.11392 0 0 0 0 0 0.04534 0.62659 0.05737 0.46299 0 -0.83277 0 -2.4119 -0.32522 1.18324 -3.64828
SER_254 -3.83448 0.33925 5.07584 -0.02859 0 0.06635 2.8807 -2.23143 -0 -0 -2.90086 -0.56438 0 0 0 0 0 0.00804 -0.00799 0.02058 0.18612 0 -0.44433 0.60074 -0.77834 -0.43873 1.13514 -0.91637
GLU_255 -3.70025 0.3571 3.20009 -0.45754 0.25402 1.441 1.60733 -1.81426 -0.02844 -0.16197 -1.51584 -3.04568 0 0 0 0 0 0.0075 -0.01809 0.01008 0 3.90195 -0.3016 0 -2.7348 -0.52641 0.63436 -2.89147
ASP_256 -3.66947 0.2615 4.51887 -0.11306 0.00931 0.3467 1.62135 -2.08874 -0.02844 -0.16197 -0.9178 -0.39939 0 0 -0.44391 0 0 0.03217 -0.04958 0.00324 0 1.71048 0.05592 0 -2.3716 -0.51774 0.22966 -1.97251
LYS_257 -7.29726 0.45816 7.4796 -0.28095 0.02018 0.12049 3.73413 -3.24462 -0.04089 -0.1167 -2.66705 -0.13618 0 0 0 0 0 0.04236 0.07521 0.02598 1.99952 0 -0.15873 0 -1.5107 -0.30353 0.27011 -1.53086
ALA_258 -4.86085 0.38306 4.22796 -0.02072 0 0 2.76549 -2.57519 -0.00371 -0.01686 -1.83323 -0.38781 0 0 0 0 0 0.10797 -0.04138 0 0 0 -0.36314 0 1.8394 -0.41652 0.40664 -0.78888
SER_259 -6.24488 0.8373 5.94192 -0.04137 1e-05 0.06086 2.68339 -3.06481 -0.02727 -0.16216 -2.32627 -0.56422 0 0 -0.44391 0 0 0.08443 -0.08809 0.51202 0.15451 0 -0.32382 1.86928 -0.77834 -0.61975 0.49283 -2.04834
LYS_260 -5.28243 0.46954 4.06363 -0.31846 0.05889 0.18048 1.62452 -2.04289 -0.0036 -0.04472 -0.65536 -0.25624 0 0 0 0 0 0.37046 0.26092 0.01129 1.79076 0 -0.06149 0 -1.5107 -0.37572 0.48042 -1.2407
GLY_261 -4.56415 0.58547 3.25056 -6e-05 0 0 2.70689 -2.19431 -0 -0 -2.42381 -0.29887 0 0 0 0 0 0.55885 -0.15891 0 0 0 -1.5388 0 0.83697 -0.08853 1.02079 -2.30792
PHE_262 -11.4563 2.05859 3.15437 -1.03804 0.15561 0.23194 2.68201 -2.87219 -0.00022 -0.0017 -1.13949 -0.456 0 0 0 0 0 0.24826 -0.05322 0.48476 0 2.54601 -0.16785 0 1.0402 -0.10372 1.56541 -3.12152
PHE_263 -8.41109 0.73815 1.9324 -0.60421 0.07758 0.35734 1.55765 -2.07385 -0 -0 -0.64985 -0.02487 0 0 0 0 0 0.07535 0.0431 3e-05 0 2.11638 -0.08073 0 1.0402 0.06676 1.34721 -2.49244
SER_264 -4.63858 0.47493 3.34624 -0.08091 0.01741 0.11994 1.61507 -1.70613 -0 -0 -0.19309 -1.59542 0 0 0 0 0 0.03528 0.02886 0.29705 1.05904 0 0.09692 1.8647 -0.77834 0.77061 1.31025 2.04381
TYR_265 -6.78311 0.9548 2.88913 -0.6254 0.06503 0.35015 1.89456 -1.96245 -0.01209 -0.11769 -1.09625 -0.39543 0 0 0 0 0 1.63006 0.01644 0.04376 0 1.90453 0.24578 0.0114 1.2797 0.75155 1.32899 2.37344
ARG_266 -5.97076 0.43502 6.08781 -0.82493 0.177 0.49102 2.79513 -2.55199 -0 -0 -2.53473 0.29424 0 0 0 -0.5671 0 0.22056 -0.02661 0.05518 3.07213 0 -0.08251 0 -1.2888 -0.01545 0.96361 0.7288
ALA_267 -2.62266 0.20961 3.11706 -0.0228 0 0 1.64138 -1.56064 -0 -0 -0.96983 -0.38207 0 0 0 0 0 0.02443 -0.0473 0 0 0 -0.39377 0 1.8394 -0.49229 0.49243 0.83295
ASP_268 -4.07671 0.27615 4.79093 -0.1126 0.00662 0.34083 1.86121 -2.16907 -0 -0 -1.80368 -0.48125 0 0 0 -0.5671 0 0.05927 -0.06364 0.0073 0 1.70005 0.12743 0 -2.3716 -0.48974 0.30702 -2.65858
ILE_269 -9.54714 1.08158 5.67451 -0.5139 0.47371 0.10206 3.22102 -3.58945 -0 -0 -1.75943 -0.07408 0 0 0 0 0 0.08365 -0.00185 0.04485 0.70222 0 -0.47863 0 0.73287 -0.1527 0.54404 -3.45668
PHE_270 -7.95056 0.75261 3.92145 -0.99213 0.08837 0.37367 2.55207 -2.86472 -0.01099 -0.05429 -0.81189 -0.02362 0 0 0 0 0 0.06715 -0.02237 0.15788 0 1.78043 -0.50344 0 1.0402 0.14734 0.43341 -1.91941
VAL_271 -5.09193 0.55543 3.85558 -0.3096 0.21995 0.07025 1.90474 -2.27929 -0 -0 -1.36857 -0.12908 0 0 0 0 0 0.09674 -0.06554 0.00309 0.06126 0 -0.32545 0 1.9342 0.10183 0.25821 -0.50818
GLN_272 -5.70197 0.5635 6.00495 -0.28365 0.04967 0.22832 3.20524 -3.01288 -0.02888 -0.1225 -1.79981 -0.45535 0 0 -0.52231 0 0 0.07358 -0.07738 0.13547 0 2.91201 -0.25707 0 -0.18838 -0.25808 0.43428 0.89877
ASN_273 -7.86072 0.62105 7.14689 -0.18272 0.05498 0.31041 3.82156 -3.63266 -0.00415 -0.01977 -4.77305 -0.44181 0 0 -1.45947 -0.29737 0 0.24291 -0.04925 0.00994 0 2.48796 -0.66278 0 -0.93687 -0.1804 0.84189 -4.96343
LEU_274 -6.17681 0.87598 2.15261 -0.50365 0.1554 0.1524 1.97501 -1.92112 -0 -0 -0.75222 0.19169 0 0 0 0 0 3.67446 0.21066 0.12982 0.07734 0 -0.10166 0 0.18072 -0.22391 2.42266 2.51936
VAL_275 -3.08907 0.44407 2.70351 -0.28014 0.30323 0.06646 1.3738 -1.46733 -0.04612 -0.27586 -1.30731 -0.18536 0 0 0 0 0 2.51173 -0.02504 0.01069 0.33606 0 -0.75329 0 1.9342 -0.30958 4.49299 6.43763
PRO_276 -3.77092 0.69919 1.49668 -0.17012 0.08955 0.11812 0.8917 -0.88067 -0.00578 -0.07599 -1.02329 0.01004 0 0 0 0 0 0.85169 0.01084 0.01229 0.18223 0 -0.73311 0 -2.4119 0.32428 3.16272 -1.22246
ASP_277 -2.64723 0.20048 4.54206 -0.18626 0.01706 0.59995 1.63977 -1.91485 -0.00627 -0.07817 -2.15205 -1.02959 0 0 0 -0.7206 0 0.73996 0.01695 0.29938 0 2.22361 -0.81305 0 -2.3716 0.17552 0.89774 -0.5672
TRP_278 -4.6643 0.45332 2.9225 -1.43556 0.1299 0.75533 0.99783 -1.68449 -0.00049 -0.00217 -1.22025 0.11913 0 0 -0.33053 0 0 0.1946 0.12901 0.01042 0 2.5 -0.21517 0 1.6906 -0.13592 0.48199 0.69575
ARG_279 -6.11589 0.81914 7.49866 -0.99939 0.41802 0.73308 3.38709 -3.46961 -0 -0 -5.34411 0.10925 0 0 -0.33053 -0.7206 0 0.05718 0.52608 0.11277 1.988 0 -0.20046 0 -1.2888 -0.05807 0.53763 -2.34055
GLY_280 -1.50886 0.30193 1.77129 -0.00017 0 0 0.11571 -0.87177 -0 -0 0.29655 -0.26777 0 0 0 0 0 0.23284 0.21089 0 0 0 0.85352 0 0.83697 5.59924 1.57529 9.14565
PRO_281 -2.2005 1.05193 1.73679 -0.13857 0.00013 0.09692 0.36406 -0.87315 -0 -0 -0.14846 0.22144 0 0 0 0 0 0.05466 0.11518 0.01595 0.28998 0 -1.12054 0 -2.4119 5.38502 1.57702 4.01597
ASP_282 -2.19392 0.61562 2.35893 -0.28458 0.13514 0.96999 0.60904 -1.06137 -0 -0 -0.22645 -3.26925 0 0 0 0 0 0.50827 0.2014 0.17905 0 2.88841 -0.3781 0 -2.3716 0.16531 1.40309 0.24899
GLY_283 -2.4525 0.1486 2.93469 -0.0005 0 0 1.77355 -1.50742 -0 -0 -2.08084 -0.20956 0 0 0 0 0 0.52323 -0.01944 0 0 0 -1.52997 0 0.83697 1.15326 1.36693 0.93703
THR_284 -3.87898 0.47253 3.0136 -0.10004 0.11206 0.05443 1.6082 -1.65122 -0.02313 -0.14851 -2.15236 -0.50859 0 0 0 0 0 2.76958 0.46333 0.09955 0.37478 0 -0.67187 2.27397 -1.0874 1.16411 1.06679 3.25083
PHE_285 -4.18941 1.06669 1.85479 -0.54785 0.01855 0.2288 1.24048 -1.21362 -0 -0 -1.72517 0.26359 0 0 0 0 0 1.32448 0.22878 0.01503 0 2.46663 0.12472 0 1.0402 0.26984 1.34346 3.81
PHE_286 -5.71648 0.5538 2.87084 -0.64371 0.05401 0.40023 1.76319 -1.95286 -0 -0 -1.72861 -0.03934 0 0 0 0 0 0.25097 0.67136 0.06097 0 1.89034 0.07759 0 1.0402 1.33232 1.07797 1.96278
GLY_287 -3.65786 0.88493 4.83762 -5e-05 0 0 2.70215 -2.31866 -0.02313 -0.14851 -2.63395 -0.42218 0 0 0 0 0 0.15804 -0.08529 0 0 0 0.15833 0 0.83697 2.17253 0.60399 3.06494
MET_288 -7.41766 0.44601 4.45567 -0.39371 0.04267 0.23728 2.28496 -2.41385 -0 -0 -2.0541 -0.08348 0 0 0 0 0 0.0295 -0.02124 0.14984 2.51436 0 -0.04249 0 0.60916 0.53272 0.33388 -0.7905
PHE_289 -10.2411 1.4997 3.39893 -0.89884 0.14837 0.37809 2.68069 -2.93195 -0 -0 -1.62331 -0.03266 0 0 0 0 0 0.01012 -0.021 0.24571 0 2.28732 -0.26002 0 1.0402 -0.09896 0.47729 -3.94138
SER_290 -6.69805 0.43442 5.76161 -0.03779 0 0.04968 2.87855 -2.88196 -0 -0 -1.67628 -0.77123 0 0 0 0 0 0.01355 0.00225 0.22089 0.26696 0 0.06284 1.88276 -0.77834 -0.30454 0.67449 -0.90018
ILE_291 -8.12634 1.30989 3.27707 -0.6887 0.6011 0.15978 2.3546 -2.52839 -0 -0 -0.63868 0.23922 0 0 0 0 0 0.00729 -0.01172 0.14534 0.59929 0 -0.49865 0 0.73287 -0.24885 0.80204 -2.51285
PHE_292 -10.0831 1.22419 3.32947 -1.10745 0.1783 0.4956 3.30761 -2.82222 -0.00831 -0.03736 -2.9422 0.13666 0 0 0 0 0 0.03194 0.57822 0.00321 0 1.89168 -0.28872 0 1.0402 -0.00671 0.84683 -4.23213
PHE_293 -10.0329 1.44645 3.36083 -1.09825 0.1335 0.50106 3.29543 -2.79247 -0 -0 -2.55283 0.12726 0 0 0 0 0 0.02011 -0.03609 0.00926 0 1.78967 -0.29144 0 1.0402 5.7029 1.95498 2.57769
PRO_294 -7.39744 1.37365 3.44952 -0.07485 3e-05 0.04514 1.72133 -1.72967 -0.01495 -0.12626 -1.89048 0.61894 0 0 0 0 0 0.02598 -0.22531 0.0043 0.36231 0 -0.7105 0 -2.4119 5.74921 1.86097 0.63
SER_295 -5.69192 0.83651 4.96724 -0.04082 0.00012 0.05516 3.3692 -2.58532 -0 -0 -2.74252 -0.39944 0 0 -0.75964 0 0 0.03623 -0.04852 0.02069 0.16969 0 -0.33251 1.75049 -0.77834 -0.30061 0.49789 -1.97641
ALA_296 -4.06828 0.34488 2.25107 -0.02787 0.0056 0 1.91174 -1.75362 -0.02997 -0.26506 -2.36556 -0.43841 0 0 -0.46786 0 0 0.05115 0.03718 0 0 0 0.43147 0 1.8394 -0.35754 0.2648 -2.63688
THR_297 -6.35587 0.67252 3.32382 -0.12179 0.11364 0.06947 2.58435 -2.26317 -0.00706 -0.03634 -0.60645 -0.37054 0 0 0 0 0 0.02119 -0.01198 0.07768 0.07967 0 -0.58065 4.18936 -1.0874 -0.10248 0.18332 -0.2287
GLY_298 -2.96955 0.19326 2.71368 -6e-05 0 0 1.31759 -1.50836 -0.0185 -0.09869 -0.50177 -0.37187 0 0 0 0 0 0.02565 -0.1759 0 0 0 -1.5278 0 0.83697 -0.29682 0.24047 -2.1417
ILE_299 -7.11404 0.65306 1.56574 -0.47072 0.27431 0.08326 2.05445 -1.90463 -0.06513 -0.43931 -0.09464 0.48687 0 0 0 0 0 0.24841 -0.04654 0.01138 0.92269 0 0.19764 0 0.73287 -0.38397 0.50425 -2.78405
LEU_300 -6.79337 1.08478 2.07309 -0.49887 0.2449 0.14038 1.74355 -1.97894 -0 -0 -0.57109 0.1735 0 0 0 0 0 0.05084 -0.00165 0.31616 0.18374 0 -0.03263 0 0.18072 -0.25014 0.57319 -3.36184
ALA_301 -5.39813 0.59262 3.91709 -0.02342 0 0 2.32688 -2.52043 -8e-05 -0.00031 -1.89643 -0.40007 0 0 -0.44809 0 0 0.03979 -0.07219 0 0 0 -0.37892 0 1.8394 -0.45259 0.27961 -2.59527
GLY_302 -4.39841 0.86343 3.60579 -5e-05 0 0 1.88763 -2.12206 -0.0185 -0.09869 -1.18577 -0.40336 0 0 0 0 0 0.1435 -0.07784 0 0 0 0.24645 0 0.83697 0.19296 0.17259 -0.35536
ALA_303 -5.02131 0.41592 2.93635 -0.02267 0 0 2.00719 -2.33688 -0.02667 -0.14085 -1.29138 -0.36147 0 0 0 0 0 0.12795 -0.08602 0 0 0 -0.35381 0 1.8394 0.17815 0.26142 -1.87468
ASN_304 -6.19861 0.44531 5.98608 -0.19547 0.0819 0.31425 3.01618 -3.03815 -0 -0 -2.02479 -0.38162 0 0 -0.95321 -0.38251 0 0.08164 -0.13582 0.01926 0 1.57574 0.18769 0 -0.93687 -0.27989 0.44764 -2.37126
ILE_305 -7.18773 1.0735 4.2469 -0.63828 0.76556 0.22543 2.65668 -2.69276 -0 -0 -2.50505 -0.36035 0 0 0 0 0 0.12557 0.08705 0.0403 2.78716 0 0.21055 0 0.73287 0.08706 0.61721 0.27168
SER_306 -5.37462 0.46425 5.10759 -0.03118 0 0.07211 3.1862 -2.54643 -0.01657 -0.08624 -2.01143 -0.59557 0 0 0 0 0 2.04106 -0.03583 0.00586 0.81141 0 0.3527 0.66183 -0.77834 0.29118 0.61713 2.13511
GLY_307 -2.743 0.42695 3.30227 -4e-05 0 0 0.95851 -1.6648 -0.00532 -0.09309 -0.47029 -0.40844 0 0 0 0 0 0.23447 -0.17588 0 0 0 0.33681 0 0.83697 0.44291 0.49754 1.47555
ASP_308 -4.57946 0.53821 4.45455 -0.11989 0.02401 0.37642 2.29895 -2.08845 -0 -0 -3.07755 -0.18619 0 0 0 0 0 0.0841 -0.06097 0.00875 0 2.51612 -0.30574 0 -2.3716 -0.04983 0.35544 -2.18312
LEU_309 -8.97576 0.90733 3.43764 -0.47497 0.18526 0.08539 2.02771 -2.66333 -0.01657 -0.08624 -1.66626 0.23413 0 0 -0.48358 0 0 0.08162 0.0398 0.00414 0.49165 0 -0.37887 0 0.18072 -0.35931 0.43496 -6.99453
LYS_310 -4.17191 0.3377 3.82229 -0.43585 0.08701 0.22679 0.77052 -1.53378 -0 -0 -0.99199 0.078 0 0 0 0 0 1.72524 0.14458 0.12207 2.55927 0 -0.04139 0 -1.5107 -0.41963 0.74644 1.51466
ASP_311 -3.52095 0.51915 4.45449 -0.26111 0.20135 0.96529 2.81842 -2.07194 -0.01256 -0.09423 -3.40831 -1.03754 0 0 -0.34859 0 0 1.06225 0.06505 0.00053 0 1.80963 -0.90186 0 -2.3716 0.69385 1.56966 0.13099
PRO_312 -6.24769 1.35786 3.54897 -0.08556 5e-05 0.05324 2.16447 -1.8066 -0 -0 -1.12827 0.69234 0 0 0 0 0 1.63478 -0.13943 0.01708 0.53125 0 -0.3081 0 -2.4119 0.7009 1.6602 0.2336
ALA_313 -3.47645 0.30973 2.55068 -0.02362 0 0 1.29857 -1.53819 -0 -0 -1.50729 -0.39346 0 0 -0.34859 0 0 1.0785 0.02219 0 0 0 -0.41712 0 1.8394 -0.51938 0.77734 -0.3477
ILE_314 -5.36265 0.78965 3.7399 -0.65007 0.40893 0.14938 1.75909 -2.14864 -0.0182 -0.07912 -1.63915 -0.00676 0 0 0 0 0 2.90995 0.06755 0.0554 0.89359 0 -0.49882 0 0.73287 -0.18464 0.73099 1.64925
ALA_315 -6.33525 0.66724 2.71824 -0.02348 0 0 1.97405 -2.33288 -0 -0 -1.1906 -0.33377 0 0 0 0 0 0.44997 -0.06792 0 0 0 -0.36892 0 1.8394 -0.21499 1.09523 -2.12368
ILE_316 -8.75791 1.0719 4.17298 -0.49131 0.33104 0.09696 3.06827 -2.93505 -0.01194 -0.06581 -3.19326 0.00503 0 0 0 0 0 0.06729 0.10372 0.0185 0.50183 0 -0.48559 0 0.73287 5.49413 2.18018 1.90382
PRO_317 -6.95874 1.02885 4.41556 -0.07203 0 0.04441 1.78857 -1.90738 -0 -0 -1.70446 0.66359 0 0 0 0 0 0.0282 -0.14891 0.01839 0.20669 0 0.08066 0 -2.4119 5.78892 1.9333 2.79372
LYS_318 -5.78109 0.57694 5.5319 -0.67303 0.13537 0.43129 2.55443 -2.44184 -0 -0 -2.53987 0.09454 0 0 0 0 0 0.07547 0.00618 0.0335 2.21029 0 0.06212 0 -1.5107 0.35531 0.55311 -0.32609
GLY_319 -4.99371 0.20988 4.1396 -5e-05 0 0 2.13654 -2.39218 -0.0182 -0.07912 -2.19165 -0.41098 0 0 0 0 0 0.07546 -0.07597 0 0 0 0.49371 0 0.83697 0.52718 0.29815 -1.44436
THR_320 -6.67757 0.29537 5.03444 -0.19224 0.08219 0.06703 2.82302 -2.89067 -0.0114 -0.09701 -3.36914 -0.01542 0 0 0 0 0 0.01565 -0.00073 0.00891 0.05819 0 0.00264 2.28766 -1.0874 0.42606 0.26856 -2.97185
LEU_321 -6.77826 0.3879 4.06729 -0.47842 0.23562 0.12211 2.70284 -2.65671 -0.01194 -0.06581 -2.19465 0.18563 0 0 0 0 0 0.02565 0.10602 0.0329 0.33299 0 -0.30644 0 0.18072 0.10129 0.66077 -3.35051
MET_322 -7.89408 0.84338 5.87267 -0.70745 0.16342 0.17954 2.98103 -2.96244 -0 -0 -2.5792 0.01859 0 0 0 0 0 0.01373 0.12962 0.13363 1.0274 0 -0.00959 0 0.60916 -0.19869 0.77978 -1.5995
ALA_323 -6.55514 0.39353 4.50632 -0.02162 0 0 3.00992 -2.81 -0 -0 -3.56265 -0.36703 0 0 0 0 0 0.00982 0.05375 0 0 0 -0.2753 0 1.8394 -0.30108 0.39047 -3.68961
ILE_324 -8.49401 0.58918 4.27991 -0.48855 0.28339 0.0983 2.97414 -3.08732 -0 -0 -3.03463 0.02848 0 0 0 0 0 0.01051 -0.01307 0.03188 0.51174 0 -0.45773 0 0.73287 -0.22727 0.3183 -5.94387
PHE_325 -7.63329 0.76381 4.27022 -0.79271 0.03911 0.20016 2.82036 -2.76802 -0 -0 -2.56564 -0.10434 0 0 0 0 0 0.0331 0.00037 0.1188 0 1.74107 -0.51806 0 1.0402 0.10284 0.55923 -2.69277
TRP_326 -8.29872 0.42716 4.90211 -0.95308 0.24515 0.35083 2.5659 -3.03601 -0 -0 -3.44023 -0.4213 0 0 0 0 0 0.00841 0.10243 0.01276 0 2.00386 0.10661 0 1.6906 -0.07214 0.47704 -3.32861
THR_327 -8.02112 0.81104 6.76494 -0.21815 0.33168 0.07869 4.18159 -3.54608 -0 -0 -3.99111 -0.10216 0 0 0 -0.52472 0 0.01541 -0.02432 0.00673 0.08041 0 -0.0198 2.25347 -1.0874 -0.10228 0.36602 -2.74717
THR_328 -6.64406 0.62773 5.30898 -0.20422 0.14551 0.07408 3.24501 -2.94105 -0 -0 -3.4258 0.00164 0 0 0 0 0 0.01745 -0.00845 0.00024 0.06067 0 0.01539 2.3373 -1.0874 0.13252 0.41846 -1.92599
ILE_329 -6.07698 0.40714 4.20358 -0.50855 0.39474 0.10217 2.53193 -2.59716 -0 -0 -2.32562 0.02686 0 0 0 0 0 0.0117 -0.05442 0.04004 0.51609 0 -0.43344 0 0.73287 0.10994 0.35311 -2.566
SER_330 -6.21257 0.42641 5.51603 -0.03143 0.00021 0.02156 3.17673 -2.93805 -0 -0 -3.02945 0.07003 0 0 0 0 0 0.03635 0.00448 0.00948 0.50119 0 0.31126 1.75842 -0.77834 0.0331 0.4063 -0.7183
TYR_331 -9.94856 0.75108 4.8346 -0.52958 0.26106 0.24289 3.35306 -3.41272 -0 -0 -3.95764 -0.3422 0 0 -0.75964 0 0 0.0163 0.04604 0.0075 0 3.26335 0.06088 0.00025 1.2797 -0.04659 0.50605 -4.37417
LEU_332 -7.46097 0.44105 3.86209 -0.46906 0.16288 0.10703 2.66032 -2.79149 -0 -0 -2.37774 0.1993 0 0 0 0 0 0.00672 -0.01371 0.04309 0.36606 0 -0.27795 0 0.18072 -0.19321 0.4191 -5.13579
ALA_333 -4.3656 0.20854 4.27201 -0.02178 0 0 2.87268 -2.52544 -0 -0 -3.44835 -0.34339 0 0 0 0 0 0.00496 0.04054 0 0 0 -0.11336 0 1.8394 -0.22335 0.25249 -1.55064
ILE_334 -8.47832 0.95994 3.87573 -0.52981 0.46019 0.10929 2.74014 -2.80794 -0.01845 -0.10232 -2.4783 -0.08491 0 0 0 0 0 0.03338 -0.04506 0.08903 0.64214 0 -0.48628 0 0.73287 -0.07185 0.82567 -4.63485
SER_335 -6.32753 0.35517 5.75525 -0.03544 0 0.07202 3.00148 -2.95939 -0.00648 -0.0958 -3.07751 -0.75748 0 0 0 -0.62058 0 0.00307 0.03046 2e-05 0.71975 0 0.34325 1.81343 -0.77834 0.11292 0.90701 -1.54474
ALA_336 -4.64446 0.25489 4.45418 -0.0215 0 0 2.73545 -2.61399 -0 -0 -1.86155 -0.34502 0 0 0 0 0 0.00667 -0.01804 0 0 0 -0.20982 0 1.8394 -0.0732 0.29904 -0.19793
THR_337 -7.16614 0.91798 5.46331 -0.21758 0.21968 0.07851 3.43538 -2.99675 -0 -0 -3.11583 -0.11203 0 0 0 0 0 0.08482 -0.00017 0.0288 0.08004 0 -0.01674 2.29403 -1.0874 -0.1304 0.30597 -1.93452
ILE_338 -8.66882 0.90166 4.46443 -0.49269 0.37326 0.09473 3.21853 -2.94728 -0 -0 -3.23442 0.05037 0 0 0 0 0 0.05476 -0.06349 0.06159 0.4846 0 -0.46913 0 0.73287 0.09279 0.60167 -4.74457
GLY_339 -4.43699 0.49386 4.11068 -4e-05 0 0 2.3645 -2.36918 -0.01845 -0.10232 -1.72052 -0.40837 0 0 -0.96918 0 0 0.02298 -0.09313 0 0 0 0.43908 0 0.83697 0.29392 0.6584 -0.89778
SER_340 -5.65682 0.50328 5.19383 -0.02823 0.00932 0.02748 2.10104 -2.6544 -0.01099 -0.05429 -1.91448 -0.24856 0 0 0 0 0 0.0649 0.12263 0.00155 0.82815 0 -0.28658 0.61047 -0.77834 -0.11747 0.58094 -1.70657
CYS_341 -8.18762 0.82312 4.48004 -0.04698 0.00044 0.01967 3.32837 -2.62474 -0.01593 -0.0555 -3.29451 -0.39558 0 0 0 0 0 0.11625 -0.02422 0.05495 0.15812 0 -0.00477 0 3.6196 0.09379 0.6218 -1.33371
VAL_342 -7.06871 0.65698 1.85583 -0.26817 0.1689 0.05335 2.20562 -2.30094 -0 -0 -1.88463 -0.24905 0 0 -0.4903 0 0 0.0282 -0.03428 0.08983 0.28013 0 -0.78399 0 1.9342 0.23577 0.42306 -5.14821
VAL_343 -6.2752 0.55731 1.47085 -0.34344 0.22104 0.08123 2.1022 -1.87498 -0.01932 -0.09852 -0.93093 0.07173 0 0 0 0 0 0.08202 0.17893 0.14208 1.25077 0 0.1686 0 1.9342 -0.29315 0.66573 -0.90886
ARG_344 -7.82061 0.78038 7.26146 -0.70072 0.16217 0.50546 3.25017 -3.39152 -0.00697 -0.03088 -3.51052 0.41195 0 0 -0.55838 -0.29737 0 0.30223 0.24423 0.04328 1.55288 0 -0.04129 0 -1.2888 -0.26324 1.28783 -2.10827
ASP_345 -4.66403 0.59632 4.1396 -0.13619 0.24511 0.44858 1.91852 -2.09828 -0 -0 -0.94579 0 0 0 -0.65655 0 0 0.93021 1.86286 0.00992 0 4.57864 -0.51934 0 -2.3716 0.17757 16.8833 20.3988
ALA_346 -5.8641 0.34691 3.07985 -0.01966 0 0 2.42416 -2.52899 -0 -0 -2.32608 -0.32544 0 0 0 0 0 2.42103 0.0036 0 0 0 -0.39414 0 1.8394 0.42147 17.1825 16.2605
SER_347 -4.53179 0.79285 4.37392 -0.0297 9e-05 0.05259 2.66809 -2.19758 -0.0003 -0.0011 -1.28277 -0.99079 0 0 0 0 0 0.61098 0.67081 0.0024 0.50006 0 -0.07089 0.60134 -0.77834 0.15 1.34157 1.88144
GLY_348 -1.75116 0.18569 1.23676 -7e-05 0 0 0.14443 -0.73892 -0 -0 -0.05936 -0.36392 0 0 0 0 0 0.10751 0.05799 0 0 0 0.2261 0 0.83697 1.19056 0.77459 1.84716
VAL_349 -2.70038 0.31849 2.3314 -0.26552 0.16255 0.05528 1.06888 -1.32857 -0.03609 -0.19046 -0.95576 -0.33506 0 0 0 0 0 0.08076 -0.00056 0.00389 0.31366 0 -0.66409 0 1.9342 0.94972 0.63666 1.37899
LEU_350 -3.28795 0.39125 0.97841 -0.46267 0.27431 0.08411 0.1886 -0.94576 -0.00013 -0.00074 -0.16479 0.13957 0 0 0 0 0 0.02442 -0.01621 0.03653 0.76145 0 -0.34742 0 0.18072 -0.24351 0.34099 -2.06881
ASN_351 -2.42369 0.13504 2.47565 -0.17067 0.0111 0.24577 0.55277 -1.29432 -0.03014 -0.18263 0.28791 -0.31722 0 0 0 0 0 0.03982 -0.00162 0.01126 0 1.80339 0.13804 0 -0.93687 0.01232 0.2528 0.60869
ASP_352 -0.98832 0.05365 1.31193 -0.11135 0.00876 0.33898 0.12237 -0.59894 -0.00956 -0.03293 0.21336 -0.36707 0 0 0 0 0 0.01241 0.01568 0.01775 0 1.69898 0.08249 0 -2.3716 -0.09333 0.10984 -0.5869
THR_353 -3.04332 0.25874 1.8539 -0.17506 0.08 0.06468 0.74832 -1.25709 -0.02149 -0.15468 0.61119 -0.33991 0 0 0 0 0 0.04776 -0.02226 0.02761 0.13101 0 -0.11819 2.33119 -1.0874 -0.15807 0.14159 -0.08147
VAL_354 -3.08916 0.25395 1.39791 -0.30128 0.14435 0.06093 0.47479 -1.15255 -0.03102 -0.19352 0.41087 -0.32179 0 0 0 0 0 0.0621 0.03706 0.00026 0.17663 0 -0.0796 0 1.9342 0.07769 0.30253 0.16433
THR_355 -2.4878 0.39992 1.74089 -0.17057 0.04004 0.15363 0.6557 -1.09384 -0.01982 -0.15405 -0.05481 -1.87462 0 0 0 0 0 0.09243 0.09039 0.01356 0.97738 0 0.39327 2.36317 -1.0874 0.46869 1.01353 1.45967
PRO_356 -3.93085 0.55748 2.88774 -0.13366 0.00143 0.09539 0.44122 -1.26151 -0 -0 -0.07094 0.20581 0 0 0 0 0 0.02589 -0.04453 0.00255 0.19176 0 -1.05508 0 -2.4119 0.01503 0.94914 -3.53503
GLY_357 -0.75837 0.0268 0.95548 -4e-05 0 0 0.22606 -0.45377 -0 -0 0.18689 -0.41613 0 0 0 0 0 0.03212 -0.01529 0 0 0 0.44131 0 0.83697 -0.24041 0.27133 1.09295
TRP_358 -4.6927 0.78404 2.13216 -1.03499 0.05206 0.07187 0.19226 -1.67397 -0 -0 0.29819 -0.79004 0 0 0 0 0 0.00712 0.05929 0.04478 0 2.13436 0.02422 0 1.6906 0.48453 0.92118 0.70495
GLY_359 -2.99581 0.79094 2.23117 -0.00286 0 0 1.0429 -1.33399 -0.01918 -0.13787 -0.68485 -0.45502 0 0 0 0 0 0.01564 -0.06867 0 0 0 -1.54161 0 0.83697 1.04231 1.24271 -0.03722
ALA_360 -2.12647 0.06025 1.20852 -0.03042 0.01255 0 0.19039 -0.89746 -0 -0 0.3767 -0.49643 0 0 0 0 0 0.0246 0.01453 0 0 0 -0.10304 0 1.8394 0.95731 0.54629 1.5767
CYS:disulfide_361 -3.53961 0.68887 2.43383 -0.06248 0 0.03882 0.99962 -1.25895 -0 -0 -0.60498 -0.49416 0 0 0 0 0.77964 0.02451 0.03339 0.06097 0.62153 0 0.29367 0 3.6196 0.22513 0.41043 4.26983
GLU_362 -6.53576 0.74302 6.7987 -0.21912 0.04345 0.34463 2.87348 -2.83337 -0.04448 -0.29137 -2.68737 -0.57754 0 0 -0.82558 -0.5298 0 0.00232 -0.0153 0.07522 0 3.06005 -0.03947 0 -2.7348 0.51296 0.48431 -2.39582
GLY_363 -1.6002 0.0809 1.68503 -6e-05 0 0 0.89597 -0.88869 -0 -0 0.33717 -0.39105 0 0 -0.52231 0 0 0.01491 -0.15567 0 0 0 -1.48161 0 0.83697 -0.01443 0.49016 -0.7129
LEU_364 -5.11843 0.87441 2.34851 -0.53044 0.34988 0.17549 1.24909 -1.69367 -0 -0 0.46313 -0.08989 0 0 0 0 0 0.0275 0.01775 0.01997 1.64507 0 0.05486 0 0.18072 -0.44667 0.47997 0.00722
ALA_365 -4.40512 1.09142 2.537 -0.0279 0.0207 0 2.33515 -1.93649 -3e-05 -0.00053 -0.68861 -0.59244 0 0 0 0 0 0.01356 -0.11191 0 0 0 0.33296 0 1.8394 0.36217 0.47501 1.24436
CYS:disulfide_366 -5.50508 0.80631 4.81545 -0.07066 0.00014 0.04686 2.2584 -2.32864 -0 -0 -1.40641 -0.51379 0 0 0 0 0.77964 0.01726 0.09858 0.00747 0.56887 0 0.17134 0 3.6196 0.17801 0.54701 4.09035
SER_367 -3.02516 0.616 2.94918 -0.03039 8e-05 0.05036 1.04986 -1.48902 -0.00165 -0.00654 0.4056 -1.06331 0 0 0 0 0 0.02156 -0.01104 0.00367 0.15218 0 -0.37575 0.6001 -0.77834 -0.35246 0.33607 -0.94898
TYR_368 -8.32716 1.04104 2.48181 -0.58322 0.20417 0.30296 2.39195 -2.24541 -0 -0 -0.23863 -0.36775 0 0 0 0 0 0.02293 -0.03558 0.03427 0 3.18853 0.07039 0.00581 1.2797 -0.40924 0.46787 -0.71555
GLY_369 -2.4491 0.21766 2.5379 -6e-05 0 0 0.93005 -1.27983 -0 -0 -0.90137 -0.38105 0 0 0 0 0 0.0294 -0.1503 0 0 0 -1.50801 0 0.83697 -0.62496 0.44555 -2.29714
TRP_370 -9.19664 1.76515 3.76605 -0.9508 0.04276 0.33757 2.71288 -2.90288 -0.00374 -0.01739 -1.1726 -0.11944 0 0 0 0 0 0.03665 0.18044 0.08333 0 1.55375 -0.28376 0 1.6906 -0.61286 0.80705 -2.28386
ASN_371 -3.80593 0.17856 4.29625 -0.4713 0.11231 0.94838 1.99438 -1.9216 -0.02126 -0.19409 -1.76372 -1.77296 0 0 0 -0.83839 0 0.01585 0.21642 0.04761 0 3.23686 -0.56138 0 -0.93687 -0.14555 0.93395 -0.45248
PHE_372 -9.66307 1.83032 3.51545 -0.52941 0.14588 0.22164 2.27861 -2.71125 -0 -0 -1.89041 -0.13255 0 0 0 0 0 0.01082 -0.08616 0.00159 0 2.9688 0.27152 0 1.0402 -0.11913 0.66702 -2.18013
THR_373 -3.73159 0.28404 3.77641 -0.13139 0.03865 0.07374 1.77013 -1.81497 -0 -0 -2.92057 -0.15289 0 0 -1.56303 -0.5298 0 0.01206 -0.03111 0.00019 0.0153 0 -0.15719 4.07835 -1.0874 -0.34023 0.65361 -1.75765
GLU_374 -4.94287 0.43652 5.61237 -0.22538 0.03565 0.35061 2.33073 -2.44389 -0.0459 -0.33538 -2.43308 -0.56589 0 0 0 -0.83839 0 0.00394 0.10253 0.01923 0 2.99143 0.03628 0 -2.7348 -0.26698 0.31841 -2.59487
CYS_375 -6.00464 0.49223 4.35046 -0.04317 0 0.01507 2.2806 -2.13246 -0 -0 -0.3918 -0.34634 0 0 0 0 0 0.09398 0.08304 0.06814 0.37135 0 0.25738 0 3.6196 0.21117 0.40834 3.33295
THR_376 -2.47777 0.19578 1.97894 -0.13426 0.0789 0.07581 0.40623 -1.05772 -0 -0 0.26405 -1.04185 0 0 0 0 0 0.01072 -0.03126 0.00125 0.01559 0 -0.11926 2.26246 -1.0874 0.14183 0.42119 -0.09676
GLN_377 -3.42615 0.35959 3.5539 -0.26803 0.03158 0.22648 1.28018 -1.5874 -0 -0 -1.91974 -0.62096 0 0 -0.73745 0 0 0.00866 -0.05994 0.0394 0 2.94756 -0.21437 0 -0.18838 -0.45473 0.27842 -0.75139
GLN_378 -3.8161 0.42605 4.46006 -0.23733 0.0281 0.18695 2.058 -2.01187 -0.00867 -0.06572 -0.75138 -0.78084 0 0 0 0 0 0.04791 0.00387 0.01195 0 3.19851 -0.05478 0 -0.18838 -0.3816 0.28787 2.4126
HIS_379 -2.02008 0.11951 2.18156 -0.83902 0.04461 0.97446 0.40777 -1.03074 -0.01219 -0.11477 -0.07017 -2.94146 0 0 0 0 0 0.01173 -0.06616 0.42075 0 1.59957 -0.05405 0 -0.45461 -0.16997 0.63795 -1.37531
SER_380 -2.47093 0.40828 3.20487 -0.03437 0.00483 0.06076 0.84437 -1.4454 -0 -0 -0.42643 -0.95568 0 0 0 0 0 0.02769 -0.05884 0.0005 0.39694 0 -0.12879 0.60052 -0.77834 -0.2708 0.62323 -0.39758
CYS_381 -4.46211 0.48376 2.63849 -0.07142 0 0.03877 1.06781 -1.43986 -0.02149 -0.17624 -0.24055 0.02969 0 0 0 0 0 0.12264 0.3881 0.00082 0.41864 0 0.30943 0 3.6196 0.289 0.42967 3.42475
HIS_D_382 -8.07208 0.90794 5.4531 -0.39217 0.12362 0.38666 1.84856 -2.82066 -0.01862 -0.13939 -0.76947 -0.21365 0 0 -1.29214 0 0 0.073 0.15789 0.01756 0 2.86952 0.1462 0 -0.45461 1.01253 0.9825 -0.19371
TYR_383 -7.16691 0.53599 6.2755 -0.903 0.06189 0.30108 3.79377 -3.34198 -0.00877 -0.08813 -2.62863 -0.19806 0 0 -0.75666 0 0 0.02082 0.00452 0.06825 0 2.25804 -0.18074 0.0146 1.2797 1.12721 1.18794 1.65643
GLY_384 -4.13988 0.6211 4.03461 -0.00058 0 0 2.31286 -2.23964 -0 -0 -0.50222 -0.31381 0 0 0 0 0 0.02409 0.4296 0 0 0 0.91425 0 0.83697 1.12328 1.5096 4.61023
LEU_385 -7.90211 1.42888 3.14519 -0.4889 0.40417 0.13162 2.26083 -2.43052 -0 -0 -1.76637 0.06295 0 0 0 0 0 0.03262 -0.06448 0.03524 0.23766 0 -0.00522 0 0.18072 0.38238 1.70629 -2.64905
ILE_386 -5.56101 0.42116 3.55961 -0.50337 0.35827 0.09805 1.37838 -2.08298 -0.01171 -0.09945 -0.07318 0.20577 0 0 0 0 0 0.01029 0.00578 0.14398 0.6501 0 -0.32293 0 0.73287 -0.1775 1.14688 -0.12097
ASN_387 -5.73562 0.70277 4.12197 -0.19563 0.02132 0.31702 2.72803 -2.49451 -0.00037 -0.00524 -2.86274 -0.64783 0 0 -0.63559 0 0 0.08329 0.30432 4e-05 0 2.22258 -0.71214 0 -0.93687 0.08753 1.34554 -2.29214
TYR_388 -10.9043 1.62961 5.00189 -1.03733 0.6313 0.51644 3.43029 -3.46376 -0.00256 -0.07216 -3.01288 -0.20085 0 0 0 0 0 0.40454 2.14075 0.24782 0 2.17476 0.41941 0.00113 1.2797 1.65989 3.43184 4.27557
TYR_389 -6.74385 0.74524 3.73239 -0.70067 0.08126 0.37585 2.33391 -2.40545 -0 -0 -0.8092 -0.22113 0 0 0 0 0 0.65392 0.03312 0.10656 0 3.34279 -0.20253 0.00156 1.2797 1.93644 3.21998 6.75988
GLN_390 -4.7909 0.25229 5.70698 -0.69844 0.17681 0.76754 3.32538 -2.53576 -0.00529 -0.12194 -3.83043 -0.7014 0 0 -0.75666 -0.96034 0 0.36728 -0.01985 0.02464 0 2.35001 -0.03913 0 -0.18838 0.23905 1.1841 -0.25442
THR_391 -5.56032 0.40212 3.67134 -0.20704 0.13195 0.07602 2.94105 -2.16156 -0.00877 -0.08813 -2.74693 0.10074 0 0 0 0 0 0.08607 -0.03239 0.01773 0.08607 0 0.1037 2.28545 -1.0874 0.15927 0.72232 -1.1087
MET_392 -8.09192 0.6954 3.00456 -0.54633 0.11284 0.17384 1.3904 -1.92848 -0 -0 -0.13508 0.01645 0 0 0 0 0 0.05766 -0.07249 0.42596 0.91644 0 -0.18606 0 0.60916 0.11807 0.44777 -2.99181
SER_393 -5.15455 0.28551 4.90191 -0.02251 0 0.02029 2.29754 -2.4624 -0.03251 -0.22646 -1.52234 -0.11154 0 0 -0.63358 0 0 0.14053 0.11716 0.00816 0.42212 0 0.27194 0.60416 -0.77834 -0.00821 0.40434 -1.47877
MET_394 -7.31091 0.44651 4.23605 -0.65359 0.11033 0.24718 1.99669 -2.2151 -0.02322 -0.06481 -1.15913 -0.21766 0 0 0 0 0 0.03615 0.04923 0.07688 2.77265 0 0.09314 0 0.60916 0.32389 0.55329 -0.09325
VAL_395 -7.16146 1.03407 1.9292 -0.32709 0.57926 0.08196 1.66451 -2.07536 -0.00017 -0.00223 -0.94691 -0.7396 0 0 0 0 0 0.18701 0.07176 0.05412 0.11959 0 0.67516 0 1.9342 0.64076 0.61009 -1.67113
SER_396 -5.23579 0.39456 5.02731 -0.03828 0 0.07345 1.82506 -2.47134 -0.03825 -0.18656 -1.07181 -0.71738 0 0 -0.63358 0 0 0.1446 0.0255 0.10681 0.04361 0 -0.53529 1.76125 -0.77834 0.29702 0.4873 -1.52015
GLY_397 -1.90971 0.07218 1.91556 -4e-05 0 0 0.81556 -0.98955 -0.02695 -0.07698 -0.01127 -0.39404 0 0 0 0 0 0.7892 -0.07212 0 0 0 0.35408 0 0.83697 0.30997 0.35668 1.96953
PHE_398 -5.62244 0.74213 3.94298 -0.71923 0.05413 0.16922 2.42258 -1.92027 -0 -0 -2.05277 -0.40217 0 0 -1.14108 0 0 0.3218 0.1228 0.03397 0 2.50907 -0.23731 0 1.0402 0.92422 0.4465 0.63432
ALA_399 -3.90378 0.66457 3.73805 -0.02273 0 0 1.97312 -1.94359 -0.00889 -0.06256 -1.77087 -0.3676 0 0 0 0 0 0.09856 0.17669 0 0 0 -0.3579 0 1.8394 1.118 1.66156 2.83202
PRO_400 -4.68603 0.93755 2.36153 -0.07426 0 0.04488 1.11873 -1.2625 -0 -0 -0.99074 0.60461 0 0 0 0 0 0.01292 -0.03827 0.00023 0.50822 0 -0.23491 0 -2.4119 0.42284 1.60136 -2.08574
LEU_401 -6.33977 0.7576 4.35113 -0.69829 0.18916 0.27972 2.78935 -2.57948 -0 -0 -2.20044 0.10624 0 0 0 0 0 0.04318 -0.0028 0.10503 0.82377 0 -0.20762 0 0.18072 -0.26704 0.61404 -2.05547
ILE_402 -9.27372 0.61031 5.46561 -0.65101 0.3808 0.14655 3.3849 -3.33702 -0.00291 -0.01629 -1.94245 0.18855 0 0 0 0 0 0.02128 -0.04581 0.07315 0.56396 0 -0.36375 0 0.73287 -0.05917 0.71143 -3.41271
THR_403 -6.0292 0.44463 4.68976 -0.20147 0.11606 0.07317 2.70966 -2.75275 -0.00779 -0.1437 -2.16137 -0.11647 0 0 0 0 0 0.0156 0.07711 0.01059 0.06713 0 0.02187 2.30754 -1.0874 0.02041 0.51367 -1.43295
ALA_404 -4.35733 0.2156 3.94686 -0.02222 0 0 2.46508 -2.41761 -0 -0 -2.27254 -0.36339 0 0 0 0 0 0.01149 0.0557 0 0 0 -0.3042 0 1.8394 -0.19139 0.28329 -1.11125
GLY_405 -4.69659 0.30234 4.59456 -4e-05 0 0 2.58787 -2.55753 -0 -0 -2.58344 -0.41825 0 0 0 0 0 0.00902 0.089 0 0 0 0.54021 0 0.83697 0.00371 0.2649 -1.02729
ILE_406 -8.58997 1.18285 4.62871 -0.5123 0.48496 0.10246 3.35091 -3.07383 -0 -0 -3.43868 0.06831 0 0 0 0 0 0.01202 -0.06111 0.02202 0.47353 0 -0.45789 0 0.73287 0.31925 0.40095 -4.35494
PHE_407 -8.81213 0.70054 3.50016 -0.51186 0.24114 0.22331 2.69914 -2.83856 -0 -0 -2.03709 -0.16354 0 0 0 0 0 0.00843 0.03614 0.01009 0 3.06197 -0.04818 0 1.0402 -0.04309 0.52928 -2.40404
GLY_408 -4.50271 0.30377 4.83193 -5e-05 0 0 2.72559 -2.54668 -0.00661 -0.03964 -3.40975 -0.40328 0 0 0 0 0 0.01199 -0.087 0 0 0 0.04705 0 0.83697 0.55721 0.30109 -1.38012
ALA_409 -5.57451 0.52933 4.07734 -0.02147 0 0 2.54165 -2.78588 -0 -0 -2.73634 -0.34283 0 0 0 0 0 0.01106 -0.03649 0 0 0 -0.29691 0 1.8394 0.44523 0.24619 -2.10423
THR_410 -7.51476 1.10126 5.75872 -0.2138 0.19936 0.07407 3.37194 -3.29811 -0 -0 -3.6376 0.04253 0 0 0 0 0 0.00425 -0.02733 0.03885 0.09347 0 -0.00215 2.24383 -1.0874 -0.05405 0.61377 -2.29315
LEU_411 -6.6159 0.27543 3.86682 -0.48366 0.19815 0.12103 2.54335 -2.55823 -0 -0 -2.49554 0.17926 0 0 0 0 0 0.01046 -0.01849 0.00851 0.34503 0 -0.30254 0 0.18072 0.0249 0.57182 -4.14889
SER_412 -6.05078 0.75171 5.98863 -0.03272 0.00054 0.02216 3.31693 -3.00519 -0 -0 -3.39033 -0.03649 0 0 0 0 0 0.02287 0.04511 0.00349 0.55294 0 0.33544 1.86138 -0.77834 0.02088 0.42561 0.05382
SER_413 -6.07276 0.3421 6.17117 -0.02819 0 0.06651 2.99197 -3.07347 -0.0135 -0.16282 -2.68325 -0.58879 0 0 0 0 0 0.05543 -0.00622 0.00075 0.78968 0 0.32599 0.79511 -0.77834 0.26587 0.55186 -1.05088
ALA_414 -6.62605 0.42266 3.67508 -0.02176 0 0 2.71026 -2.83415 -0 -0 -2.07171 -0.34449 0 0 0 0 0 0.01539 0.07138 0 0 0 -0.24527 0 1.8394 -0.08304 0.50584 -2.98647
LEU_415 -8.16574 0.61531 4.54428 -0.45513 0.14555 0.10802 2.86641 -3.06464 -0.01432 -0.12748 -2.71287 0.19088 0 0 0 0 0 0.02404 -0.00917 0.12238 0.45281 0 -0.25415 0 0.18072 -0.29957 0.47015 -5.38252
ALA_416 -4.37945 0.32741 4.30277 -0.02226 0 0 2.71518 -2.48206 -0 -0 -2.80952 -0.36357 0 0 0 0 0 0.03392 -0.02091 0 0 0 -0.24767 0 1.8394 -0.32996 0.34408 -1.09262
CYS_417 -7.57342 0.37564 5.4743 -0.04812 0 0.01672 2.90893 -2.96017 -0 -0 -3.541 -0.05281 0 0 0 0 0 0.02076 -0.04355 0.00203 0.27982 0 0.30316 0 3.6196 -0.09815 0.2605 -1.05576
LEU_418 -8.15293 0.51969 3.34613 -0.65228 0.15136 0.22923 2.5362 -2.85397 -0 -0 -1.9185 0.07553 0 0 0 0 0 0.05699 0.03134 0.03007 0.8882 0 -0.24069 0 0.18072 0.04602 0.36862 -5.35829
VAL_419 -6.80596 0.44073 4.4203 -0.30259 0.16833 0.06652 2.56726 -2.69302 -0 -0 -2.18888 -0.10347 0 0 0 0 0 0.01939 -0.05832 0.00013 0.06578 0 -0.36366 0 1.9342 -0.09063 0.33658 -2.5873
SER_420 -4.99452 0.23155 5.66261 -0.02828 0 0.06523 2.72473 -2.7778 -0.00235 -0.01768 -2.47525 -0.63093 0 0 0 0 0 0.02103 -0.0173 0.00823 0.60692 0 0.35612 0.60036 -0.77834 0.15709 0.25919 -1.0294
ALA_421 -6.00825 0.36057 3.61373 -0.02144 0 0 2.72152 -2.80662 -0 -0 -2.18894 -0.34965 0 0 0 0 0 0.02444 -0.03151 0 0 0 -0.17899 0 1.8394 0.04031 0.2605 -2.72493
ALA_422 -6.22565 0.22849 3.43028 -0.0214 0 0 2.20532 -2.60174 -0 -0 -2.02605 -0.35338 0 0 0 0 0 0.02855 -0.00583 0 0 0 -0.21048 0 1.8394 -0.31573 0.23144 -3.79679
LYS_423 -6.22952 0.27212 7.27308 -0.36846 0.05396 0.18878 3.63084 -3.20063 -0 -0 -4.31502 0.30892 0 0 0 -0.60173 0 0.00671 0.04854 0.10764 2.48888 0 -0.0428 0 -1.5107 -0.36358 0.35356 -1.89941
VAL_424 -7.3391 0.88237 4.00283 -0.30829 0.18838 0.07113 2.85529 -2.77246 -0 -0 -2.70755 -0.24674 0 0 0 0 0 0.00632 -0.05494 0.01747 0.09677 0 -0.3255 0 1.9342 -0.22999 0.54542 -3.38439
PHE_425 -9.48147 0.73255 2.85029 -0.46509 0.04164 0.18083 2.73508 -2.93606 -0.00235 -0.01768 -2.27669 -0.13956 0 0 0 0 0 0.00858 0.00511 0.02967 0 3.21782 -0.20098 0 1.0402 -0.12163 0.60561 -4.19411
GLN_426 -8.21511 0.62566 8.48088 -0.37217 0.08206 0.21251 3.49166 -3.76789 -0 -0 -3.63996 -0.53405 0 0 -0.55398 0 0 0.02309 -0.01872 0.0237 0 3.23702 0.10777 0 -0.18838 -0.03744 0.58249 -0.46085
CYS_427 -7.33638 1.0631 4.95433 -0.07882 0 0.03679 2.43652 -2.56048 -0.01663 -0.14875 -2.34769 0.03229 0 0 0 0 0 0.02027 0.26282 0.00058 0.68296 0 0.30762 0 3.6196 -0.07581 0.53113 1.38346
LEU_428 -8.80736 0.92458 3.76933 -0.49077 0.19414 0.11376 2.81132 -2.96209 -0.00036 -0.00097 -2.35027 0.1999 0 0 0 0 0 0.019 -0.03001 0.62147 0.43193 0 -0.2589 0 0.18072 -0.22421 0.55441 -5.3044
CYS_429 -7.66819 0.86889 5.29532 -0.04352 0 0.01615 2.43755 -2.67126 -0 -0 -1.73473 -0.37175 0 0 0 0 0 0.03303 -0.01295 0.099 0.28777 0 0.29418 0 3.6196 0.06469 0.47706 0.99086
GLU_430 -4.52391 0.32786 5.66182 -0.21588 0.02999 0.30127 1.48636 -2.40997 -0.01697 -0.15026 -1.70296 -0.56257 0 0 0 0 0 0.09245 -0.00627 0.06054 0 3.04301 -0.2477 0 -2.7348 -0.09389 0.36279 -1.29908
ASP_431 -3.33957 0.20517 4.52345 -0.13165 0.10692 0.42183 1.92939 -2.01139 -0.01233 -0.11414 -0.65292 -0.36064 0 0 0 0 0 1.58077 5.52513 0.04129 0 2.56424 -0.48292 0 -2.3716 -0.50107 14.0503 20.9703
GLN_432 -3.66418 0.27225 3.77266 -0.31068 0.08488 0.30767 1.15949 -1.79506 -0 -0 -0.73625 -1.04851 0 0 0 0 0 0.40514 -0.01543 0.00126 0 2.76147 -0.19069 0 -0.18838 -0.29111 14.3774 14.9019
LEU_433 -6.36703 0.86134 1.74259 -0.50295 0.24485 0.12235 1.53816 -1.71896 -0.00036 -0.00097 -0.01683 0.18583 0 0 0 0 0 0.09098 0.06165 0.00937 0.35126 0 -0.29797 0 0.18072 -0.18921 0.73378 -2.9714
TYR_434 -9.4098 1.45637 2.45799 -0.68125 0.09242 0.42699 2.15488 -2.37461 -0.00068 -0.01326 -0.90739 -0.263 0 0 0 0 0 0.22721 0.02354 0.15376 0 2.05872 -0.3981 0.11208 1.2797 -0.22794 1.1477 -2.68466
PRO_435 -3.74338 0.54629 2.58178 -0.0698 0 0.04292 0.86952 -1.04762 -0 -0 -0.88501 0.60977 0 0 0 0 0 0.03063 -0.2038 0.00306 0.36503 0 -0.64226 0 -2.4119 -0.1394 1.24125 -2.85294
LEU_436 -3.20148 0.37547 1.96803 -0.4961 0.19229 0.11883 1.01659 -1.07611 -0.0148 -0.1412 0.12276 0.29999 0 0 0 0 0 0.07849 -0.10511 0.12487 0.42715 0 -0.14361 0 0.18072 -0.03168 0.55618 0.25128
ILE_437 -6.24745 1.00201 2.72262 -0.57907 0.27077 0.19875 1.97558 -1.85553 -0 -0 -1.93822 -0.17433 0 0 0 0 0 0.07485 0.03137 0.03006 0.40846 0 0.19848 0 0.73287 0.08231 0.4837 -2.58276
GLY_438 -2.95245 0.18878 3.15084 -4e-05 0 0 1.87494 -1.61278 -0 -0 -2.168 -0.38312 0 0 0 0 0 0.17072 0.09389 0 0 0 0.44272 0 0.83697 0.15442 0.62036 0.41724
PHE_439 -5.22055 0.91033 2.58824 -0.7968 0.15713 0.28554 1.42135 -1.82186 -0 -0 -0.63517 -0.12951 0 0 0 0 0 3.80738 1.20007 0.03972 0 2.70822 0.211 0 1.0402 0.07652 17.1726 23.0144
PHE_440 -8.0412 1.30155 1.87214 -0.50248 0.02736 0.22008 1.47083 -1.87158 -0 -0 -1.10352 0.02649 0 0 0 0 0 0.25183 -0.05477 0.05509 0 2.04159 -0.08224 0 1.0402 -0.25926 18.0266 14.4187
GLY_441 -2.94629 0.85549 3.0783 -6e-05 0 0 1.48117 -1.51085 -0 -0 -1.76996 -0.3914 0 0 0 0 0 0.20145 0.03456 0 0 0 0.25691 0 0.83697 -0.28458 1.47919 1.3209
LYS_442 -3.58236 0.51912 5.79637 -0.53151 0.14988 0.17792 2.42718 -2.37402 -0 -0 -4.74405 0.7705 0 0 0 0 0 2.50695 2.38879 0.41497 2.23529 0 -0.0407 0 -1.5107 -0.21252 15.4895 19.8806
GLY_443 -3.26123 0.60982 2.1076 -0.00025 0 0 0.68236 -1.21172 -0.016 -0.15354 -1.37433 -0.12846 0 0 0 0 0 2.48688 0.00735 0 0 0 -0.7353 0 0.83697 0.35979 16.3251 16.5351
TYR_444 -6.66077 0.32969 4.76469 -1.11377 0.22173 0.70641 2.88788 -2.73776 -0.0305 -0.18578 -2.53778 -0.20651 0 0 0 0 0 1.27891 -0.00337 0.00328 0 1.61807 -0.44849 0.00021 1.2797 0.42024 2.19688 1.78295
GLY_445 -3.1715 0.44637 3.01601 -0.00027 0 0 1.23124 -1.63514 -0 -0 -2.04466 -0.15861 0 0 0 0 0 0.51256 -0.05085 0 0 0 -1.51899 0 0.83697 -0.09409 1.4179 -1.21306
LYS_446 -3.41568 0.1554 4.69369 -0.41578 0.06219 0.22504 2.401 -1.85304 -0 -0 -3.93223 0.07522 0 0 -0.87035 -0.69252 0 0.40844 -0.07368 0.0263 1.36103 0 -0.02957 0 -1.5107 -0.144 0.44998 -3.07927
ASN_447 -2.98445 0.33408 3.25617 -0.3372 0.14053 0.65338 0.76344 -1.47969 -0.03516 -0.27318 0.05159 -1.80431 0 0 0 0 0 2.09202 -0.02109 0.182 0 2.28111 -0.57606 0 -0.93687 -0.19886 1.1535 2.26093
LYS_448 -4.31113 0.38382 5.46418 -0.5338 0.2116 0.3482 2.09833 -2.47053 -0 -0 -4.15504 -0.10026 0 0 -0.55398 0 0 2.18813 -0.06226 0.17311 1.80918 0 -0.22279 0 -1.5107 0.12837 2.02429 0.90872
GLU_449 -6.28742 1.07288 7.87445 -0.36612 0.04664 0.57101 4.27316 -3.4048 -0.01172 -0.1208 -6.74291 -0.56548 0 0 0 -0.9601 0 1.88754 -0.0017 0.23955 0 3.64458 -0.03864 0 -2.7348 -0.17414 1.82721 0.02839
PRO_450 -6.95182 1.09102 3.55782 -0.1516 0.00202 0.11503 1.13026 -1.62476 -0.01576 -0.15681 -0.28799 0.14844 0 0 0 0 0 3.17707 0.31825 0.11605 0.20813 0 -1.1029 0 -2.4119 -0.72756 1.65353 -1.91347
VAL_451 -5.15269 0.62243 2.92931 -0.29453 0.06254 0.06001 1.93516 -1.93863 -0.00639 -0.01359 -1.06316 0.21993 0 0 0 0 0 0.16028 0.13798 0.00067 2.05742 0 -0.47557 0 1.9342 -0.2105 1.62011 2.58498
ARG_452 -6.00405 0.64167 4.01683 -0.61296 0.09713 0.34083 1.60283 -2.02517 -0 -0 -0.43231 0.25311 0 0 0 0 0 0.07198 0.0409 0.01606 2.47256 0 -0.15514 0 -1.2888 -0.06299 0.92426 -0.10327
GLY_453 -4.27942 0.19133 3.41201 -4e-05 0 0 1.51212 -2.02778 -0.00639 -0.01359 -0.60249 -0.41306 0 0 0 0 0 0.13521 -0.07602 0 0 0 0.47711 0 0.83697 -0.134 0.24922 -0.73882
TYR_454 -10.9959 1.33038 4.43203 -0.57199 0.02146 0.24979 3.35901 -3.48058 -0.00042 -0.00422 -2.92955 -0.24441 0 0 0 -0.35837 0 0.02134 0.02777 0.13758 0 2.31519 0.00202 0.00307 1.2797 0.15621 0.5031 -4.74678
LEU_455 -5.52953 0.31867 4.38296 -0.47627 0.27556 0.10949 2.54961 -2.52602 -0 -0 -1.78132 0.21147 0 0 0 0 0 0.01876 0.29176 0.06731 0.29677 0 -0.29954 0 0.18072 -0.14466 0.62598 -1.42827
LEU_456 -7.0246 0.51724 3.7397 -0.66895 0.16769 0.23006 2.65011 -2.63859 -0 -0 -2.00502 0.12078 0 0 0 0 0 0.02665 -0.00072 0.05581 0.73585 0 -0.17056 0 0.18072 -0.05329 0.37766 -3.75945
ALA_457 -5.8242 0.22395 3.32099 -0.02205 0 0 2.73793 -2.67742 -0 -0 -1.8978 -0.37218 0 0 0 0 0 0.02832 0.10675 0 0 0 -0.33288 0 1.8394 -0.16577 0.23284 -2.80213
TYR_458 -8.69126 0.97517 4.51571 -0.82112 0.0371 0.23384 3.49057 -3.28256 -0 -0 -3.12312 -0.30413 0 0 0 -0.61272 0 0.02912 0.00545 0.04296 0 1.72413 -0.37576 0.01019 1.2797 -0.19185 0.3144 -4.74418
ALA_459 -4.10212 0.1289 4.15763 -0.02217 0 0 2.36367 -2.39051 -0 -0 -2.22397 -0.36794 0 0 0 0 0 0.008 0.0305 0 0 0 -0.35105 0 1.8394 -0.17716 0.31145 -0.79538
ILE_460 -7.8326 0.92832 3.39295 -0.48309 0.31589 0.09466 2.75417 -2.83544 -0 -0 -1.95145 0.08473 0 0 0 0 0 0.00744 -0.06196 0.08826 0.47188 0 -0.48067 0 0.73287 -0.20061 0.30324 -4.67139
ALA_461 -6.68876 0.59968 3.91806 -0.02228 0 0 3.50222 -3.1189 -0 -0 -3.09307 -0.36613 0 0 0 0 0 0.01128 -0.01698 0 0 0 -0.30539 0 1.8394 -0.16886 0.36596 -3.54375
VAL_462 -6.93497 0.63276 3.78848 -0.3084 0.17602 0.07049 2.77841 -2.81553 -0 -0 -2.36073 -0.18826 0 0 0 0 0 0.0079 -0.04756 0.01303 0.09772 0 -0.28511 0 1.9342 -0.31888 0.42194 -3.33849
ALA_463 -3.89481 0.21036 3.51037 -0.02253 0 0 1.99282 -2.10151 -0 -0 -1.24061 -0.388 0 0 0 0 0 0.01169 0.11358 0 0 0 -0.39917 0 1.8394 -0.31608 0.38062 -0.30387
PHE_464 -8.75409 1.3223 2.7653 -0.67831 0.04751 0.29723 2.68478 -2.71716 -0 -0 -1.12812 0.05485 0 0 0 0 0 0.00925 0.12709 0.24937 0 2.3485 0.00217 0 1.0402 -0.21927 0.54799 -2.00042
ILE_465 -9.73958 0.95053 3.42747 -0.50637 0.37783 0.10554 2.69229 -3.19174 -0.00037 -0.00997 -1.53466 -0.10325 0 0 0 0 0 0.02751 -0.00917 0.09222 0.90703 0 -0.16059 0 0.73287 -0.03555 0.66096 -5.31698
ILE_466 -5.68459 0.62835 4.34404 -0.49856 0.32596 0.10418 2.41578 -2.38843 -0 -0 -2.86029 -0.11492 0 0 0 0 0 0.03339 0.11398 0.02209 1.08438 0 0.00289 0 0.73287 -0.02354 0.58597 -1.17644
ILE_467 -4.97374 0.48206 4.14531 -0.51535 0.42795 0.1453 2.80819 -2.30859 -0 -0 -1.11598 -0.32752 0 0 0 0 0 1.11393 0.49498 0.10605 0.34905 0 0.62651 0 0.73287 0.43996 1.34746 3.97845
ALA_468 -3.73924 0.59148 1.25315 -0.03141 0.02024 0 1.28767 -1.3771 -0.00727 -0.08512 -0.44981 -0.5117 0 0 0 0 0 1.03853 0.06988 0 0 0 -0.09994 0 1.8394 0.60391 1.29828 1.70095
GLU_469 -5.07492 0.35673 5.40513 -0.29516 0.03458 0.37838 2.73361 -2.52064 -0.02513 -0.23078 -2.67668 -0.27752 0 0 0 0 0 0.22872 -0.05117 0.00324 0 2.83919 0.00331 0 -2.7348 0.71879 0.56431 -0.62078
LEU_470 -7.80866 1.11726 4.28222 -0.50788 0.20858 0.13181 2.47734 -2.69069 -0 -0 -2.24992 0.2244 0 0 -0.60907 0 0 0.05252 -0.01515 0.09187 0.27545 0 -0.28563 0 0.18072 0.3292 0.60916 -4.18646
ASN_471 -5.37902 0.53296 3.58219 -0.18276 0.01941 0.29168 1.31905 -2.0529 -0.02808 -0.24833 -0.68012 -0.38517 0 0 0 -0.7859 0 0.10104 0.03983 0.08557 0 1.88953 -0.14154 0 -0.93687 -0.38662 0.57192 -2.77413
THR_472 -4.69332 0.52853 4.54579 -0.11781 0.09875 0.05987 1.77594 -2.18253 -0.01292 -0.12099 -0.04928 -0.95115 0 0 0 0 0 0.06367 0.2105 0.01453 0.20316 0 -0.57646 2.27381 -1.0874 -0.31057 0.46466 0.13678
ILE_473 -8.83515 0.46778 3.64082 -0.48252 0.4093 0.09873 3.15067 -2.70514 -0.00383 -0.03916 -2.17816 -0.16998 0 0 0 0 0 0.0057 0.04268 0.0063 0.83089 0 -0.40805 0 0.73287 -0.08629 0.58266 -4.93989
ALA_474 -6.08064 1.20438 3.66489 -0.02146 0 0 3.06313 -2.5246 -0.00033 -0.00433 -2.38618 -0.3428 0 0 0 0 0 0.0325 0.15384 0 0 0 -0.24445 0 1.8394 0.62811 1.69832 0.67978
PRO_475 -6.08212 0.81247 3.99687 -0.07648 1e-05 0.04559 1.34613 -1.80581 -0 -0 -0.84742 0.62508 0 0 0 0 0 0.02956 -0.11088 0.01975 0.55695 0 -0.27729 0 -2.4119 0.36584 1.65457 -2.15907
ILE_476 -6.39236 0.68515 3.86115 -0.48602 0.27012 0.09397 2.86598 -2.48064 -0 -0 -1.72812 -0.05945 0 0 0 0 0 0.01703 0.08831 0.00682 0.65177 0 -0.49181 0 0.73287 -0.20952 0.66907 -1.90567
ILE_477 -9.45983 2.06447 3.24286 -0.77977 0.65286 0.28307 2.78448 -2.91522 -0 -0 -1.79874 0.57544 0 0 0 0 0 0.04101 -0.00751 0.35703 1.09464 0 -0.05332 0 0.73287 -0.09047 1.31476 -1.96135
SER_478 -7.05402 0.44596 5.99972 -0.02634 0 0.06102 3.28885 -3.03681 -0.01192 -0.18537 -2.40267 -0.66237 0 0 0 0 0 0.01044 0.00113 0.0004 0.58699 0 0.36097 0.60154 -0.77834 0.07608 1.07137 -1.65338
ASN_479 -6.80361 0.26632 6.42437 -0.19493 0.04274 0.29205 3.03873 -3.20498 -0.01577 -0.19913 -2.25627 -0.31377 0 0 0 0 0 0.00344 0.02973 0.00413 0 1.41606 0.37116 0 -0.93687 0.21676 0.45819 -1.36165
PHE_480 -8.69064 0.93191 3.86669 -0.50641 0.01282 0.17769 2.80672 -2.93397 -0 -0 -2.38908 -0.07829 0 0 0 0 0 0.00618 0.0088 0.09099 0 2.80481 -0.10016 0 1.0402 -0.01917 0.80434 -2.16657
PHE_481 -10.0015 0.87868 4.0767 -0.56835 0.18027 0.21468 3.08219 -3.13276 -0 -9e-05 -2.61405 -0.0626 0 0 0 0 0 0.01317 0.03819 0.30712 0 2.99554 0.02429 0 1.0402 -0.12924 0.72633 -2.93127
LEU_482 -10.7609 0.84997 4.61106 -0.46442 0.16204 0.11445 3.35536 -3.32635 -0 -0 -3.00099 0.18071 0 0 0 0 0 0.01222 0.12474 0.26905 0.29781 0 -0.29168 0 0.18072 -0.26402 0.55331 -7.3969
CYS_483 -7.37067 0.87507 4.85542 -0.04861 0 0.01707 2.6132 -2.71338 -0 -0 -2.85561 -0.01763 0 0 0 0 0 0.00692 -0.0102 0.01254 0.32181 0 0.26015 0 3.6196 0.03725 0.55692 0.15985
SER_484 -6.57273 0.29135 5.69103 -0.02728 0 0.06319 3.12824 -2.94846 -0 -0 -2.10596 -0.62593 0 0 0 0 0 0.00642 -0.0207 0.00094 0.63438 0 0.34798 0.60543 -0.77834 0.36492 0.29031 -1.65522
TYR_485 -10.4152 0.58521 5.54735 -0.60524 0.30644 0.31455 3.67303 -3.61181 -0.03387 -0.28601 -2.1371 -0.34365 0 0 0 0 0 0.02708 0.00587 0.23941 0 3.05794 0.06862 0.22528 1.2797 0.05745 0.29196 -1.75303
ALA_486 -5.68992 0.22567 4.14327 -0.02178 0 0 3.03193 -2.78754 -0 -0 -2.8133 -0.36343 0 0 0 0 0 0.01363 0.06666 0 0 0 -0.23499 0 1.8394 -0.29136 0.33072 -2.55103
LEU_487 -8.13546 0.95359 4.18117 -0.49602 0.26468 0.1227 2.87511 -2.87337 -0 -0 -3.36271 0.2297 0 0 0 0 0 0.00703 0.05982 0.17005 0.35708 0 -0.27976 0 0.18072 -0.34608 0.35976 -5.73198
ILE_488 -8.74118 0.46847 3.53557 -0.49827 0.34704 0.10005 2.59326 -2.83173 -0 -0 -2.50146 0.033 0 0 0 0 0 0.00261 -0.05089 0.03099 0.51273 0 -0.44487 0 0.73287 -0.12079 0.40551 -6.42708
ASN_489 -9.30955 0.59226 7.7602 -0.19004 0.02833 0.26895 3.97184 -4.24419 -0.03099 -0.29284 -3.24052 -0.2877 0 0 0 -1.47468 0 0.01386 0.06051 0.00579 0 2.05175 0.54148 0 -0.93687 0.20304 0.36499 -4.14437
PHE_490 -6.2555 0.2984 5.07172 -1.10074 0.15176 0.50774 2.66326 -2.81793 -0 -0 -3.11522 0.1119 0 0 0 0 0 0.04556 -0.02516 0.00965 0 1.99681 -0.21346 0 1.0402 0.12233 0.55066 -0.95801
SER_491 -6.24337 0.85721 5.765 -0.03311 0.00023 0.02296 3.12734 -2.97838 -0 -0 -3.47626 0.07714 0 0 0 0 0 0.01022 0.0561 0.04065 0.51726 0 0.29153 1.74056 -0.77834 -0.10118 0.59625 -0.5082
CYS_492 -8.24827 0.48405 4.69752 -0.04759 0 0.01572 2.78708 -2.78223 -0 -0 -2.38192 0.00817 0 0 0 0 0 0.00563 0.24106 0.01477 0.28828 0 0.26901 0 3.6196 0.12813 0.41329 -0.48768
PHE_493 -10.3484 0.88988 4.00519 -0.99477 0.06068 0.36013 3.12093 -3.10932 -0 -1e-05 -2.81422 -0.04202 0 0 0 0 0 0.0268 -0.00698 0.28988 0 1.85239 -0.43918 0 1.0402 0.18798 0.28856 -5.63223
HIS_494 -6.52154 0.55494 5.92172 -0.5982 0.00581 0.59632 3.15297 -3.22475 -0 -0 -3.75515 -0.34977 0 0 0 0 0 0.04145 -0.0014 0.06112 0 1.56255 -0.1667 0 -0.45461 0.06761 0.33118 -2.77643
ALA_495 -5.68192 0.24868 4.04185 -0.02111 0 0 2.54637 -2.7102 -0 -0 -2.76896 -0.36157 0 0 0 0 0 0.09252 0.10305 0 0 0 -0.33204 0 1.8394 -0.19342 0.34743 -2.84992
SER_496 -5.20214 0.361 5.86494 -0.02761 0 0.06503 2.26355 -2.6941 -0.00139 -0.00799 -1.58036 -0.60098 0 0 0 0 0 0.34757 -0.0232 0.01234 0.68228 0 0.31729 0.63656 -0.77834 0.12364 0.35018 0.10828
ILE_497 -5.17283 0.54173 2.7074 -0.58931 0.27408 0.17895 1.87012 -1.91231 -0 -0 -1.00727 0.121 0 0 0 0 0 0.27485 -0.033 0.07328 1.42098 0 0.19098 0 0.73287 0.22524 0.60204 0.49878
THR_498 -4.22277 0.39662 4.16721 -0.13659 0.04387 0.07947 1.79804 -2.23713 -0 -1e-05 -2.35263 -0.08534 0 0 0 0 0 0.01891 -0.08022 0.01022 0.01433 0 -0.14684 4.12654 -1.0874 -0.31577 0.53669 0.52718
ASN_499 -3.4366 0.30628 3.44117 -0.19573 0.05076 0.342 1.63705 -1.7695 -0.00257 -0.02786 -1.46039 -0.98881 0 0 0 0 0 0.02569 -0.10505 0.00946 0 2.00384 -1.02144 0 -0.93687 -0.6541 0.36074 -2.42192
SER_500 -3.58971 0.58384 4.39384 -0.03116 0.00029 0.05319 1.93685 -1.97699 -0.00625 -0.02876 -1.91325 -0.76382 0 0 0 0 0 0.02139 -0.10233 0.01094 0.45297 0 0.22503 0.60253 -0.77834 -0.48398 1.00346 -0.39025
PRO_501 -3.58323 0.589 2.70725 -0.06883 0 0.04265 1.58961 -1.08891 -0 -0 -0.76948 0.59973 0 0 -0.9359 0 0 0.05522 -0.15589 0.04747 0.18117 0 -0.36498 0 -2.4119 0.07862 1.08884 -2.39956
GLY_502 -2.46078 0.26056 2.78172 -6e-05 0 0 1.44379 -1.33138 -0 -0 -0.74327 -0.38548 0 0 0 0 0 1.41405 -0.101 0 0 0 0.50769 0 0.83697 0.18101 0.53194 2.93575
TRP_503 -11.2627 1.25567 3.54485 -1.06731 0.05017 0.45475 1.99474 -2.71806 -0.00625 -0.02876 -0.92753 -0.73215 0 0 0 -0.45083 0 1.76291 -0.02695 0.02163 0 2.73558 -0.17777 0 1.6906 0.58122 0.64218 -2.66397
ARG_504 -4.35868 0.38576 4.93126 -0.48583 0.10346 0.30498 2.6207 -2.21362 -0.01032 -0.10507 -2.67287 -0.12476 0 0 -0.9359 0 0 0.79114 0.02956 0.3721 1.9422 0 -0.23316 0 -1.2888 0.54767 1.63933 1.23914
PRO_505 -4.89251 0.99419 2.27029 -0.18472 0.09743 0.13331 1.05082 -1.04893 -0.00687 -0.03538 -1.18033 -0.05801 0 0 0 0 0 1.03808 0.08661 0.04176 0.20184 0 -0.58444 0 -2.4119 0.54773 1.73739 -2.20363
SER_506 -1.30304 0.04032 1.78458 -0.03151 0.01178 0.02939 0.60807 -0.77074 -0.00013 -0.00389 -0.47652 -0.18921 0 0 0 0 0 1.48491 0.00269 0.00141 0.24691 0 0.41982 0.6002 -0.77834 1.01 1.0558 3.74251
PHE_507 -8.13371 0.90012 3.00406 -0.72589 0.07565 0.07139 2.55759 -2.26408 -0.02098 -0.11124 -1.64756 -0.36475 0 0 0 0 0 0.63239 0.29357 0.00667 0 2.75021 -0.19948 0 1.0402 0.64776 0.9325 -0.55558
GLN_508 -3.54991 0.30535 1.66854 -0.72763 0.2749 1.06413 0.52509 -1.12703 -0.01383 -0.10003 -0.29652 -2.17817 0 0 0 0 0 0.40346 -0.08407 0.01183 0 2.91305 -0.05935 0 -0.18838 -0.01656 0.68344 -0.4917
TYR_509 -5.30073 0.8755 1.68741 -0.64998 0.08782 0.3872 1.09601 -1.4591 -0.01371 -0.09614 -0.44486 -0.21171 0 0 0 0 0 1.15247 -0.04123 0.13459 0 2.34361 -0.2955 0.00014 1.2797 -0.32869 0.44603 0.64885
TYR_510 -7.61949 0.4607 3.75679 -0.79944 0.04824 0.11163 1.97795 -2.36057 -0.01411 -0.07587 -0.8833 -0.38078 0 0 0 -0.45083 0 0.43047 0.01641 0.04015 0 2.41921 -0.07978 0.00326 1.2797 -0.37519 0.37654 -2.11829
ASN_511 -4.84097 0.40659 4.28892 -0.23969 0.03275 0.378 2.82815 -2.42758 -0 -0 -2.0652 -0.92981 0 0 -0.9747 0 0 0.09263 -0.04671 0.08425 0 2.27954 -0.25861 0 -0.93687 0.19047 0.50421 -1.63463
LYS_512 -7.39134 0.45588 5.28392 -0.38031 0.05144 0.18584 2.27121 -2.55897 -0 -0 -0.979 0.09883 0 0 0 0 0 0.03733 -0.08818 0.26497 1.67963 0 -0.05978 0 -1.5107 0.11323 0.53236 -1.99362
TRP_513 -6.79684 0.68798 4.06855 -0.993 0.18188 0.441 2.0547 -2.37876 -0 -0 -1.51332 -0.33825 0 0 -0.9747 0 0 0.07351 0.13276 0.13767 0 1.64596 -0.06969 0 1.6906 -0.4063 0.55076 -1.80549
ALA_514 -4.73545 0.41213 3.84629 -0.02107 0 0 2.75507 -2.4775 -0 -0 -1.85237 -0.37689 0 0 0 0 0 0.01221 -0.01615 0 0 0 -0.04765 0 1.8394 -0.20071 0.50069 -0.362
ALA_515 -6.03836 0.42882 3.90374 -0.0206 0 0 2.76929 -2.84903 -0 -0 -2.00807 -0.36294 0 0 0 0 0 0.00904 0.00753 0 0 0 -0.21329 0 1.8394 -0.23375 0.36723 -2.40099
LEU_516 -7.57869 0.6821 3.78991 -0.71287 0.32853 0.29119 2.58461 -2.68715 -0 -0 -1.82634 0.10361 0 0 0 0 0 0.03435 0.03352 0.00906 0.87982 0 -0.23792 0 0.18072 -0.25458 0.37166 -4.00846
PHE_517 -6.31551 0.64622 4.39489 -0.70851 0.02929 0.20457 2.78633 -2.70481 -0 -0 -2.40124 -0.11486 0 0 0 0 0 0.01268 0.10084 0.01289 0 2.10769 -0.41906 0 1.0402 -0.07561 0.62076 -0.78323
GLY_518 -5.02981 0.40915 4.85715 -5e-05 0 0 2.25128 -2.6614 -0 -0 -2.40107 -0.41427 0 0 0 0 0 0.00901 -0.07094 0 0 0 0.35564 0 0.83697 0.48087 0.51237 -0.86513
ALA_519 -5.99501 0.28595 4.16898 -0.02155 0 0 2.91082 -2.87089 -0 -0 -2.21529 -0.3537 0 0 0 0 0 0.03848 0.01127 0 0 0 -0.29706 0 1.8394 0.24522 0.19405 -2.05934
ILE_520 -5.81242 0.4636 4.81716 -0.50074 0.36173 0.10134 2.77783 -2.66228 -0 -0 -2.56791 0.01994 0 0 0 0 0 0.01819 -0.06796 0.02565 0.52107 0 -0.46008 0 0.73287 -0.21733 0.27334 -2.176
ILE_521 -7.63787 0.8092 3.71299 -0.51757 0.59793 0.10308 2.63943 -2.73656 -0 -0 -2.55764 -0.00289 0 0 0 0 0 0.01311 -0.03214 0.05634 0.52659 0 -0.40834 0 0.73287 0.05258 0.389 -4.25989
SER_522 -7.02069 0.2509 5.9962 -0.02756 0 0.06423 3.25715 -3.19167 -0 -9e-05 -2.56497 -0.59148 0 0 0 0 0 0.03146 0.04792 0.01334 0.74066 0 0.33575 0.60525 -0.77834 0.11084 0.31709 -2.40402
VAL_523 -6.07888 0.47482 3.86071 -0.31594 0.22536 0.07261 2.46905 -2.6071 -0 -0 -2.02845 -0.20008 0 0 0 0 0 0.03797 -0.05173 0.0002 0.10998 0 -0.29591 0 1.9342 0.00737 0.22604 -2.1598
VAL_524 -5.49595 0.44367 4.59281 -0.31373 0.20291 0.07162 2.65233 -2.59435 -0 -0 -2.27524 -0.16113 0 0 0 0 0 0.03194 0.00177 0.01989 0.09718 0 -0.22795 0 1.9342 -0.15125 0.30525 -0.86605
ILE_525 -9.36889 1.48584 3.60571 -0.52803 0.59777 0.10211 2.95284 -2.98737 -0.01169 -0.09199 -2.35787 0.12534 0 0 0 0 0 0.05259 -0.02823 0.02556 0.50218 0 -0.40016 0 0.73287 -0.0128 0.56899 -5.03523
MET_526 -10.853 1.25767 5.55534 -0.36176 0.06748 0.1108 2.88681 -3.33224 -0.00767 -0.05292 -2.19511 -0.01055 0 0 0 0 0 0.05548 -0.02628 0.0761 1.73799 0 0.02913 0 0.60916 0.16828 0.85416 -3.43109
PHE_527 -8.15255 0.75141 3.13013 -0.58821 0.03629 0.25077 1.90259 -2.71135 -0 -0 -1.3273 -0.07576 0 0 0 0 0 0.04401 0.23013 0.12488 0 2.29265 0.06185 0 1.0402 0.00979 0.65811 -2.32237
LEU_528 -5.5381 0.47675 3.18559 -0.48691 0.18562 0.1243 1.7062 -1.99785 -0 -0 -0.92239 0.18844 0 0 0 0 0 0.02016 -0.05106 0.1272 0.33799 0 -0.31079 0 0.18072 -0.24365 0.42604 -2.59174
LEU_529 -7.46322 1.21132 2.85616 -0.49832 0.27401 0.10735 1.92457 -2.23202 -0 -0 -0.87104 0.24554 0 0 0 0 0 0.04532 0.29336 0.47752 0.6789 0 -0.17374 0 0.18072 0.09892 0.64924 -2.1954
THR_530 -4.69448 0.38607 4.41778 -0.1859 0.10663 0.07915 2.50473 -2.49951 -0.01714 -0.1323 -1.42999 -0.5443 0 0 0 0 0 0.04518 -0.05877 0.00386 0.36412 0 0.73062 2.40525 -1.0874 1.34521 0.71397 2.45278
TRP_531 -5.93002 0.58936 3.10795 -1.29213 0.08619 0.48681 2.02553 -2.16672 -0 -0 -1.11345 -0.33704 0 0 0 0 0 0.05127 -0.01521 0.03156 0 1.70172 -0.30322 0 1.6906 1.10133 0.35037 0.06489
TRP_532 -5.98778 0.72537 3.39514 -1.33052 0.09086 0.53869 1.55538 -2.21597 -0 -0 -0.6597 -0.30544 0 0 0 0 0 0.06343 -0.01457 0.0009 0 1.67279 -0.28561 0 1.6906 0.03589 0.13284 -0.8977
ALA_533 -4.9609 0.54455 3.67165 -0.02321 0 0 2.06231 -2.40001 -0 -0 -0.96637 -0.36946 0 0 0 0 0 0.0221 0.02058 0 0 0 -0.23601 0 1.8394 -0.20287 0.1724 -0.82584
ALA_534 -6.51205 0.50719 3.43484 -0.02113 0 0 2.70136 -2.85685 -0 -0 -2.37333 -0.35562 0 0 0 0 0 0.00939 0.00069 0 0 0 -0.22199 0 1.8394 -0.42801 0.27355 -4.00255
LEU_535 -5.80823 0.3711 4.51783 -0.68631 0.2139 0.24634 2.32878 -2.53879 -0.00545 -0.04031 -2.38004 0.11111 0 0 0 0 0 0.00613 -0.01358 0.01597 0.89968 0 -0.2339 0 0.18072 -0.27519 0.31352 -2.7767
ILE_536 -5.99469 0.58556 4.86021 -0.66634 0.47513 0.15184 2.67718 -2.65684 -0 -0 -2.23631 0.27238 0 0 0 0 0 0.0014 -0.06809 0.00783 0.59749 0 -0.47801 0 0.73287 -0.05674 0.45266 -1.34246
ALA_537 -4.95007 0.39832 4.00773 -0.02222 0 0 2.69788 -2.45876 -0 -0 -2.5499 -0.36707 0 0 0 0 0 0.00442 0.11521 0 0 0 -0.31579 0 1.8394 -0.24234 0.38335 -1.45984
ILE_538 -6.88658 0.59703 4.48569 -0.49616 0.2433 0.10376 2.85929 -2.78981 -0 -0 -2.37679 -0.12811 0 0 0 0 0 0.01415 0.05606 0.0484 0.65998 0 -0.42718 0 0.73287 -0.28507 0.61876 -2.97041
GLY_539 -3.76143 0.14845 4.44353 -4e-05 0 0 2.26555 -2.2589 -0 -0 -2.36493 -0.41899 0 0 0 0 0 0.00604 0.06078 0 0 0 0.46149 0 0.83697 0.2098 0.6762 0.30452
VAL_540 -5.67949 0.53722 4.62808 -0.31095 0.22105 0.07173 2.89282 -2.70253 -0 -0 -2.63599 -0.14291 0 0 0 0 0 0.00648 -0.00369 0.01545 0.05359 0 -0.30795 0 1.9342 0.18941 0.27862 -0.95486
VAL_541 -7.7661 0.81007 4.27301 -0.32458 0.28758 0.07402 2.92363 -2.86496 -0 -0 -2.29568 -0.14046 0 0 0 0 0 0.00619 -0.04845 0.04349 0.06764 0 -0.25427 0 1.9342 -0.09652 0.32977 -3.04142
LEU_542 -5.83399 0.34453 5.02372 -0.482 0.24277 0.11153 2.56792 -2.70917 -0 -0 -2.40855 0.22111 0 0 0 0 0 0.00233 0.29703 0.03666 0.36895 0 -0.26442 0 0.18072 -0.20701 0.35317 -2.15473
PHE_543 -6.00162 0.4024 5.07786 -1.09041 0.14035 0.44708 2.69176 -2.7067 -0 -0 -2.68445 -0.00503 0 0 0 0 0 0.00172 0.00557 0.32681 0 1.78605 -0.44638 0 1.0402 -0.13426 0.36582 -0.78322
LEU_544 -9.04554 0.67605 4.54366 -0.4888 0.23389 0.11326 2.95579 -3.04862 -0 -0 -2.13496 0.23874 0 0 0 0 0 0.00612 0.0383 0.00594 0.32251 0 -0.27722 0 0.18072 -0.15242 0.37322 -5.45935
LEU_545 -8.10616 0.82441 4.93746 -0.47601 0.21782 0.10598 3.00263 -3.11232 -0 -0 -2.62852 0.2266 0 0 0 0 0 0.01365 -0.01595 0.04039 0.59687 0 -0.22702 0 0.18072 -0.2252 0.35414 -4.29051
LEU_546 -6.09043 0.54156 5.17621 -0.48618 0.24666 0.11534 2.8616 -2.79625 -0.00393 -0.02278 -2.12629 0.22204 0 0 0 0 0 0.00768 -0.03524 0.04295 0.30634 0 -0.29639 0 0.18072 -0.22828 0.31442 -2.07026
TYR_547 -8.70366 0.70786 5.26929 -0.90066 0.14567 0.33619 3.2846 -2.97996 -0.0148 -0.1412 -3.36096 -0.30335 0 0 0 0 0 0.00575 0.00092 0.17699 0 1.99267 -0.47469 0.00348 1.2797 -0.05708 0.29628 -3.43696
VAL_548 -8.29057 0.65343 4.28227 -0.31422 0.20492 0.07287 2.43312 -3.00717 -0.00068 -0.01326 -2.2263 -0.28049 0 0 0 0 0 0.01613 -0.06351 0.03127 0.25805 0 -0.23908 0 1.9342 0.02175 0.40159 -4.12567
ILE_549 -6.51311 1.05987 4.03911 -0.50353 0.36633 0.10622 2.05203 -2.30892 -0 -0 -1.2742 -0.0299 0 0 0 0 0 0.01191 0.02088 0.18896 0.7831 0 -0.20184 0 0.73287 -0.0131 0.60686 -0.87647
TYR_550 -5.6434 0.58258 4.10701 -0.69324 0.09274 0.38404 2.058 -2.30426 -0.00844 -0.10256 -1.34028 -0.1438 0 0 0 0 0 0.02632 -0.03733 0.02868 0 2.18619 -0.02964 4e-05 1.2797 0.16271 0.75831 1.36336
LYS_551 -6.66479 0.37977 6.92233 -0.98541 0.33219 0.78423 3.50908 -2.87036 -0.02088 -0.15141 -3.73019 0.10229 0 0 0 -0.74573 0 0.03392 0.02517 0.07955 2.62046 0 -0.05974 0 -1.5107 -0.09744 0.68626 -1.36141
LYS_552 -5.76729 1.39708 6.38775 -0.43142 0.05121 0.22858 3.02933 -2.73969 -0.00768 -0.06903 -2.88156 0.27253 0 0 0 0 0 0.02101 0.24811 0.48471 2.09884 0 0.12083 0 -1.5107 5.50655 1.66062 8.09978
PRO_553 -8.53204 2.19143 5.71273 -0.06483 2e-05 0.04053 2.89183 -2.75577 -0.00551 -0.05046 -2.87405 0.61358 0 0 0 0 0 0.16342 0.00298 0.08241 0.17245 0 -0.49565 0 -2.4119 5.81744 2.04473 2.54334
GLU_554 -5.92258 0.58225 6.74555 -0.2315 0.02809 0.33513 2.56561 -3.02968 -0.01695 -0.12863 -3.09379 -0.62125 0 0 0 -0.74573 0 0.74269 0.13148 0.01662 0 3.18906 -0.33655 0 -2.7348 -0.21833 0.95074 -1.79258
VAL_555 -3.21654 0.35961 2.82643 -0.32368 0.31695 0.07605 1.80243 -1.51238 -0 -0 -1.35139 -0.32499 0 0 0 0 0 3.88844 0.04128 0.00257 0.22855 0 -0.4089 0 1.9342 -0.33241 13.9933 17.9996
ASN_556 -5.23768 1.02528 4.59257 -0.24721 0.03066 0.43563 2.22792 -2.20032 -0.00579 -0.09975 -0.2133 -0.28482 0 0 0 -1.55354 0 3.12113 0.1609 1.11435 0 3.15678 0.95953 0 -0.93687 5.48518 17.6186 29.1492
TRP_557 -6.58919 0.6449 2.40265 -1.16594 0.07525 0.45542 1.51144 -1.79448 -0.00924 -0.05949 -0.45666 -0.31764 0 0 0 -0.84789 0 0.81078 -0.02459 0.15445 0 2.76034 0.09819 0 1.6906 5.97053 4.36593 9.67538
GLY_558 -1.84195 0.05883 2.00022 -7e-05 0 0 0.53845 -1.05986 -0.02364 -0.13456 0.31142 -0.30707 0 0 0 0 0 0.5104 -0.08437 0 0 0 -1.53921 0 0.83697 1.12502 0.57902 0.96961
SER_559 -4.00592 1.15756 4.10618 -0.02468 0 0.03544 1.63283 -2.08389 -0.05479 -0.34706 0.25351 -0.91979 0 0 0 0 0 2.71042 2.33521 0.00508 0.7076 0 -0.31889 0.69019 -0.77834 1.20693 15.1559 21.4635
SER_560 -3.24622 0.08459 3.25178 -0.01487 0 0.02937 1.61709 -1.66946 -0.02606 -0.14591 -0.66941 -0.63634 0 0 0 0 0 2.24692 -0.01768 0.01394 0.51945 0 -0.08336 0.62029 -0.77834 1.94471 15.6185 18.659
VAL_561 -2.89592 0.40016 3.30803 -0.30359 0.18989 0.06801 1.91447 -1.7 -4e-05 -0.00022 -1.33481 -0.16939 0 0 0 0 0 1.27268 -0.03437 1e-05 0.13895 0 -0.40346 0 1.9342 1.36872 0.67419 4.4275
GLN_562 -4.28059 0.26799 4.55818 -0.40055 0.08769 0.21847 2.2451 -2.20426 -0 -0 -1.61125 -0.58037 0 0 0 -0.84789 0 1.04485 -0.03875 0.00736 0 3.84906 0.0056 0 -0.18838 0.03583 0.336 2.50408
ALA_563 -7.52819 1.95894 4.91292 -0.02489 6e-05 0 2.90753 -3.38584 -0.04564 -0.3 -1.3838 -0.38728 0 0 0 0 0 0.6089 0.05735 0 0 0 -0.23775 0 1.8394 -0.25385 0.60296 -0.65915
GLY_564 -4.05687 0.29924 5.08344 -5e-05 0 0 2.56549 -2.47027 -0 -0 -2.04679 -0.4414 0 0 0 0 0 0.04554 -0.08552 0 0 0 0.21894 0 0.83697 0.27073 0.51228 0.73173
SER_565 -4.00158 0.18292 4.78736 -0.02354 0 0.02208 2.3742 -2.40998 -4e-05 -0.00022 -2.41522 -0.30224 0 0 0 0 0 0.02862 0.04134 0.00691 0.50992 0 0.29031 0.61356 -0.77834 0.49914 0.20921 -0.36559
TYR_566 -8.951 1.00233 4.34439 -0.99463 0.07154 0.36541 3.07143 -3.0862 -0 -0 -2.06539 -0.28507 0 0 0 0 0 0.10093 -0.00521 0.0435 0 1.78394 -0.38448 2e-05 1.2797 -0.00783 0.20412 -3.51251
ASN_567 -7.02293 0.25543 7.20388 -0.23718 0.02327 0.32164 3.76238 -3.5719 -0.00551 -0.05046 -4.0609 -0.24592 0 0 0 -1.55354 0 0.18571 0.1304 0.07628 0 3.21885 0.2708 0 -0.93687 0.05199 0.37756 -1.80702
LEU_568 -4.4881 0.29254 5.09638 -0.47097 0.19565 0.10841 2.40501 -2.49695 -0 -0 -2.10987 0.19749 0 0 0 0 0 0.07165 0.01126 0.04292 0.3954 0 -0.26717 0 0.18072 -0.12592 0.39605 -0.5655
ALA_569 -3.61423 0.19417 4.06878 -0.02188 0 0 2.29729 -2.21941 -0 -0 -1.79544 -0.36163 0 0 0 0 0 0.21554 -0.01272 0 0 0 -0.27662 0 1.8394 -0.36807 0.33264 0.27782
LEU_570 -5.34303 0.49788 4.35895 -0.47391 0.15 0.09856 2.39744 -2.42039 -0 -0 -2.10089 0.24274 0 0 0 0 0 0.65689 -0.00846 0.02755 0.64164 0 -0.21793 0 0.18072 -0.26363 0.52782 -1.04804
SER_571 -3.55451 0.127 4.50233 -0.02911 0 0.06732 2.1155 -2.16267 -0.00041 -0.00341 -2.31721 -0.56436 0 0 0 0 0 0.32167 -0.00558 0.00142 0.76164 0 0.32827 0.60005 -0.77834 0.03648 0.4056 -0.14831
TYR_572 -4.89711 0.34916 4.58708 -0.95047 0.05264 0.34198 2.31676 -2.39898 -0 -0 -2.62623 -0.29825 0 0 0 0 0 0.05116 -0.00924 0.062 0 1.76305 -0.45555 0.00142 1.2797 0.1355 0.14971 -0.54568
SER_573 -4.44212 0.20241 5.15474 -0.02357 0 0.02187 2.32991 -2.52975 -0 -0 -1.75137 -0.36866 0 0 0 0 0 0.03604 -0.04899 0.00143 0.51706 0 0.28834 0.60023 -0.77834 0.01495 0.17769 -0.59813
VAL_574 -4.29494 0.30583 4.31023 -0.31289 0.21442 0.07128 1.77693 -2.20247 -0.02351 -0.19806 -0.89875 -0.15107 0 0 0 0 0 0.03911 0.01369 0.00115 0.05786 0 -0.31326 0 1.9342 -0.09829 0.22914 0.46062
GLY_575 -3.47843 0.21155 4.05847 -5e-05 0 0 2.00861 -2.01876 -0.00082 -0.01273 -1.80224 -0.39513 0 0 0 0 0 0.01605 -0.03962 0 0 0 0.44276 0 0.83697 0.42589 0.20186 0.45437
LEU_576 -5.91605 0.52023 4.0573 -0.68676 0.20749 0.25502 2.24742 -2.30311 -0.00049 -0.00369 -2.10329 0.10369 0 0 0 0 0 0.00478 -0.05724 0.03984 0.96487 0 -0.21894 0 0.18072 0.37594 0.22424 -2.10805
ASN_577 -5.76473 0.30502 6.08324 -0.18484 0.0168 0.28263 3.19896 -2.9116 -0.03382 -0.30006 -2.79676 -0.38764 0 0 -1.39583 0 0 0.00339 -0.08121 0.00899 0 1.53197 0.11503 0 -0.93687 -0.10674 0.4493 -2.90476
GLU_578 -3.44129 0.40906 3.72364 -0.43989 0.06839 0.8976 1.32204 -1.62037 -0.02384 -0.17706 -0.95576 -0.31572 0 0 0 0 0 0.01251 0.04547 0.00821 0 2.74766 -0.01285 0 -2.7348 -0.24611 0.46632 -0.26679
VAL_579 -5.57417 0.55581 3.84301 -0.28725 0.26399 0.07171 2.46549 -2.3656 -8e-05 -0.00028 -1.58664 -0.59009 0 0 0 0 0 0.03999 -0.01444 0.00034 0.2245 0 -0.54131 0 1.9342 -0.24726 0.6667 -1.14139
GLU_580 -3.12292 0.41155 3.27732 -0.46108 0.22976 1.43361 1.17359 -1.63167 -0.02575 -0.12805 -0.43082 -3.09264 0 0 0 0 0 0.05096 -0.07212 0.00255 0 3.72146 -0.2602 0 -2.7348 -0.35781 0.63258 -1.38448
ASP_581 -2.46412 0.34074 2.58325 -0.11723 0.01112 0.36154 0.8437 -1.3078 -0.0157 -0.10045 -0.24479 -0.43627 0 0 0 0 0 0.02507 -0.09632 0.02321 0 1.83867 -0.03404 0 -2.3716 -0.48925 0.25404 -1.39624
HIS_D_582 -3.88158 0.47965 3.01546 -0.41301 0.02391 0.54194 1.3123 -1.62214 -0.01935 -0.06964 -1.48791 -0.35491 0 0 0 0 0 0.06477 -0.06493 0.00706 0 1.63772 -0.34926 0 -0.45461 -0.46438 0.15973 -1.93922
ILE_583 -4.36966 0.43212 3.00702 -0.48192 0.39249 0.10472 1.21717 -1.64222 -0 -0 -0.47363 0.04543 0 0 0 0 0 0.04106 -0.0375 0.06917 0.40375 0 -0.77291 0 0.73287 -0.58615 0.23315 -1.68504
LYS_584 -3.18949 0.10639 3.00305 -0.49869 0.16534 0.30226 0.82388 -1.30019 -0.01187 -0.03909 -0.09733 0.09945 0 0 0 0 0 0.04538 -0.00017 0.00789 1.73189 0 -0.05578 0 -1.5107 -0.2096 0.22531 -0.40207
ASN_585 -1.6304 0.20455 1.6454 -0.18356 0.02484 0.26479 0.41375 -0.78237 -0 -0 -0.58976 -0.31881 0 0 0 0 0 0.13077 -0.06188 0.01861 0 2.18633 0.08864 0 -0.93687 -0.06881 0.31329 0.71852
TYR_586 -7.14833 1.05776 1.93755 -0.70569 0.05844 0.10528 1.25775 -1.77 -0 -0 0.39895 -0.39172 0 0 0 0 0 0.19456 0.04604 0.05298 0 2.53134 0.18658 0.03562 1.2797 5.37104 3.14859 7.64644
ARG_587 -7.71715 0.85054 6.44023 -0.60582 0.11016 0.36482 2.15441 -2.85481 -0.0324 -0.17716 0.1534 0.6306 0 0 -0.53158 0 0 0.5057 0.03533 0.0197 2.1058 0 0.05018 0 -1.2888 5.92879 5.36497 11.5069
PRO_588 -5.4783 0.90703 1.49022 -0.23231 0.2173 0.16798 1.03583 -0.85532 -0.00395 -0.01267 -0.84887 -0.51848 0 0 -0.24571 0 0 1.17335 4.59527 0.11877 0.0592 0 1.70368 0 -2.4119 1.28499 14.266 16.4121
GLN_589 -9.43083 1.18367 7.63716 -0.23483 0.00847 0.16019 3.73 -3.59546 -0.05687 -0.28324 -1.94491 -0.65853 0 0 0 0 0 1.93721 0.88678 0.12203 0 3.96043 0.16144 0 -0.18838 3.34016 13.3192 20.0537
CYS_590 -6.90251 0.40826 3.8125 -0.04526 0 0.01558 2.71934 -2.14215 -0 -0 -2.44742 -0.22254 0 0 0 0 0 0.96675 1.11116 0.00855 0.23035 0 0.06398 0 3.6196 2.46933 2.36224 6.02775
LEU_591 -8.22091 0.66148 2.89263 -0.65154 0.32594 0.20871 2.57807 -2.50398 -4e-05 -0.0001 -2.5521 0.12413 0 0 0 0 0 1.343 0.00324 0.18738 0.73329 0 -0.22989 0 0.18072 0.11345 1.55018 -3.25633
VAL_592 -8.67116 1.01957 2.44887 -0.28773 0.17741 0.06307 2.78764 -2.58843 -0.01459 -0.11821 -3.2132 -0.23927 0 0 0 0 0 0.19781 -0.05524 0.14105 0.14604 0 -0.48986 0 1.9342 -0.02707 1.02442 -5.76469
LEU_593 -6.4103 0.48993 0.88117 -0.51787 0.22886 0.13895 1.44576 -1.70374 -0.02802 -0.14719 -1.03815 0.0711 0 0 0 0 0 0.04279 -0.00738 0.13729 0.83497 0 -0.02171 0 0.18072 0.0711 0.62244 -4.72929
THR_594 -5.84704 0.86375 3.85617 -0.12889 0.06252 0.06346 2.6897 -2.2635 -0.01101 -0.07616 -2.27543 -0.79943 0 0 -0.74798 0 0 0.00741 -0.03247 0.00068 0.29634 0 -0.0976 2.31501 -1.0874 0.16964 0.80665 -2.23559
GLY_595 -3.39219 0.54932 3.29278 -0.00048 0 0 1.44222 -1.62626 -0.00359 -0.04205 -1.64645 -0.24002 0 0 -0.74798 0 0 0.03991 -0.03722 0 0 0 -1.49171 0 0.83697 0.28586 1.37289 -1.408
PRO_596 -4.70103 0.75857 3.66365 -0.13335 0.00182 0.09715 1.43984 -1.5569 -0.02798 -0.13392 -0.47504 0.17957 0 0 0 0 0 0.05496 -0.06573 0.01412 0.12237 0 -1.11062 0 -2.4119 0.2094 1.68534 -2.38968
PRO_597 -5.50403 0.9204 2.93242 -0.08861 0.0011 0.05448 1.29569 -1.3014 -0 -0 -0.14399 0.69926 0 0 -0.62268 0 0 0.29221 -0.22321 0.02005 0.72583 0 -0.71901 0 -2.4119 -0.11063 1.10797 -3.07604
ASN_598 -4.34563 0.33718 3.48528 -0.38195 0.13095 0.73397 0.97945 -1.66438 -0.02136 -0.20914 0.16024 -1.8513 0 0 0 0 0 0.2874 0.47706 0.13988 0 2.29652 -0.69258 0 -0.93687 0.00664 0.66706 -0.40157
PHE_599 -8.03505 0.87053 4.69976 -0.77513 0.37707 0.28095 1.86451 -2.45476 -0 -0 -0.89589 -0.40174 0 0 0 0 0 0.08011 0.00174 0.09261 0 4.38717 -0.21481 0 1.0402 0.26408 0.66759 1.84892
ARG_600 -7.80321 1.0862 7.06163 -0.49554 0.10238 0.31275 3.23645 -3.36623 -0.03731 -0.17529 -2.07711 -0.10088 0 0 -0.76636 0 0 0.01616 0.16864 0.80326 2.13034 0 -0.19004 0 -1.2888 0.25313 1.18396 0.05413
PRO_601 -5.86758 0.45098 4.95019 -0.06658 0 0.04245 2.10804 -2.10192 -0 -0 -1.17371 0.64272 0 0 0 0 0 0.0302 -0.081 0.0183 0.15281 0 -0.09667 0 -2.4119 0.0775 1.16813 -2.15804
ALA_602 -5.35874 0.52727 3.26302 -0.02338 0 0 1.97177 -2.17726 -0 -0 -1.01709 -0.3643 0 0 0 0 0 0.03623 -0.04337 0 0 0 -0.3732 0 1.8394 -0.14525 0.45743 -1.40749
LEU_603 -7.06946 0.58148 3.67461 -0.69716 0.21452 0.26622 2.52868 -2.4452 -0 -0 -2.06566 0.1092 0 0 0 0 0 0.03807 0.01233 0.16764 0.77167 0 -0.19358 0 0.18072 -0.2046 0.53403 -3.59649
VAL_604 -8.29899 1.33243 3.77096 -0.32229 0.27179 0.07196 2.48976 -2.86202 -0 -0 -1.68573 -0.2551 0 0 0 0 0 0.01157 -0.02817 0.11167 0.17787 0 -0.26655 0 1.9342 -0.04131 0.83967 -2.7483
ASP_605 -7.23742 0.56232 9.31914 -0.10314 0.00209 0.30156 3.76569 -4.03115 -0.03321 -0.26474 -4.87181 -0.54514 0 0 0 -0.98064 0 0.0208 -0.04773 0.00875 0 1.8577 0.2015 0 -2.3716 -0.15968 0.8689 -3.7378
PHE_606 -10.0833 1.8086 2.75904 -0.80272 0.13474 0.22724 2.75041 -2.71738 -0 -0 -2.33025 -0.02257 0 0 0 0 0 0.02672 0.02697 0.3535 0 2.5838 -0.15959 0 1.0402 -0.06963 0.97346 -3.50077
VAL_607 -7.73437 0.71258 3.46985 -0.30473 0.22596 0.07096 2.89253 -2.70811 -0 -0 -2.06628 -0.23947 0 0 0 0 0 0.0833 -0.06258 0.04809 0.13531 0 -0.26732 0 1.9342 -0.08531 0.87681 -3.01859
GLY_608 -5.22648 0.63957 5.19615 -5e-05 0 0 2.31619 -2.80316 -0 -0 -1.78885 -0.42648 0 0 0 0 0 0.08866 -0.07868 0 0 0 0.38289 0 0.83697 0.10391 0.46309 -0.29627
THR_609 -6.94227 0.81837 6.29595 -0.2029 0.14431 0.0724 2.99369 -3.19036 -0.01402 -0.11379 -2.40893 -0.12194 0 0 0 0 0 0.0426 -0.01407 0.04485 0.11189 0 -0.01567 2.27689 -1.0874 0.26696 0.48875 -0.55467
PHE_610 -9.2844 2.10107 1.63487 -0.65251 0.0465 0.3171 2.46444 -2.37152 -0 -0 -1.36993 -0.06595 0 0 0 0 0 0.14569 -0.0134 0.08854 0 2.43003 0.15257 0 1.0402 -0.05379 0.9544 -2.43608
THR_611 -6.33429 0.34427 5.43425 -0.14243 0.06447 0.09957 2.75539 -2.80155 -0 -0 -2.32864 -1.16804 0 0 0 0 0 0.03083 0.09816 0.06809 0.03968 0 -0.26966 2.30015 -1.0874 -0.08906 0.91779 -2.06842
ARG_612 -7.3497 0.92708 8.41021 -0.76061 0.13587 0.52882 2.6034 -3.57089 -0.04759 -0.25701 -2.14592 0.34335 0 0 0 0 0 0.01267 -0.06467 0.11423 2.40437 0 0.18278 0 -1.2888 0.38032 0.64182 1.19973
ASN_613 -2.79255 0.20372 2.70135 -0.18893 0.02219 0.32281 0.53028 -1.1988 -0 -0 -0.44713 -0.96659 0 0 0 0 0 0.01593 -0.0589 0.07335 0 1.79703 -0.91727 0 -0.93687 -0.05394 0.38062 -1.51369
LEU_614 -5.34755 0.71272 4.08937 -0.47776 0.14959 0.096 1.90108 -2.20946 -0 -0 -0.4237 0.00445 0 0 0 0 0 0.03905 0.43486 0.07067 0.64917 0 0.07813 0 0.18072 -0.39413 0.37558 -0.0712
SER_615 -3.90423 0.54419 3.61155 -0.01567 0 0.03599 0.97354 -1.48247 -0 -0 -0.87855 -1.01716 0 0 -0.24571 0 0 0.12419 -0.1853 0.11277 0.20681 0 0.01782 0.6391 -0.77834 1.06639 0.802 -0.37309
LEU_616 -7.57751 0.93786 2.83592 -0.53883 0.09287 0.11663 1.85898 -2.20476 -0.00395 -0.01267 -1.17619 0.19617 0 0 0 0 0 0.19346 0.23868 0.1475 0.80105 0 -0.05912 0 0.18072 1.38543 0.89309 -1.69468
MET_617 -9.30653 1.01671 2.04096 -0.26947 0.02595 0.10487 2.01518 -2.0487 -0.03749 -0.24321 -1.77518 -0.1715 0 0 0 0 0 0.03932 0.024 0.0597 2.1046 0 -0.00772 0 0.60916 0.6647 0.69527 -4.45939
ILE_618 -8.14275 0.41378 3.28412 -0.46919 0.29004 0.11472 2.53823 -2.54734 -1e-05 -2e-05 -2.23702 -0.15828 0 0 0 0 0 0.02837 0.07959 0.10675 0.26842 0 -0.60898 0 0.73287 0.22289 0.72144 -5.36237
CYS_619 -7.63687 0.97196 3.23591 -0.03872 0 0.01464 2.50143 -2.123 -0 -0 -3.15937 -0.22237 0 0 0 0 0 0.00405 -0.01033 0.05475 0.22999 0 0.05841 0 3.6196 -0.16157 0.73645 -1.92505
GLY_620 -4.11338 0.15755 3.70385 -0.00072 0 0 2.94976 -2.11853 -0.00291 -0.0353 -2.57784 -0.32004 0 0 0 0 0 0.01177 -0.02836 0 0 0 0.65068 0 0.83697 0.61659 0.60104 0.33112
HIS_621 -8.46583 0.69573 6.52887 -0.5487 0.01273 0.39593 2.74544 -3.54791 -0.00714 -0.05003 -2.42455 -1.09982 0 0 0 0 0 0.01377 -0.02956 0.32533 0 2.56713 -0.4008 0 -0.45461 0.6422 0.49773 -2.60409
VAL_622 -7.8913 1.04661 1.03039 -0.28041 0.19304 0.0605 0.73317 -2.28284 -0 -0 -0.26919 -0.28735 0 0 0 0 0 0.00717 -0.01815 0.06211 0.23005 0 -0.73955 0 1.9342 -0.22099 0.36428 -6.32825
LEU_623 -9.37262 0.73858 3.47628 -0.49284 0.23363 0.13078 2.51721 -2.8291 -0.00423 -0.01475 -1.85002 0.03439 0 0 0 0 0 0.00859 -0.02959 0.21853 2.84892 0 -0.29551 0 0.18072 -0.30481 0.7559 -4.04994
ILE_624 -5.01637 0.64377 2.0549 -0.61908 0.49814 0.11331 1.43701 -1.78725 -0 -0 -1.70984 0.34427 0 0 -0.95723 0 0 0.01809 -0.05318 0.05452 0.90337 0 -0.65415 0 0.73287 -0.37528 0.94909 -3.42303
GLY_625 -3.65822 0.46561 3.5437 -0.00072 0 0 1.31541 -1.83068 -0.01769 -0.06763 -0.45518 -0.21706 0 0 0 0 0 0.03384 -0.07541 0 0 0 -1.53989 0 0.83697 0.45461 0.93627 -0.27607
PRO_626 -4.3119 0.46066 3.70209 -0.13259 0.00849 0.09464 1.79559 -1.59224 -0.00262 -0.05079 -1.51505 0.18793 0 0 0 0 0 0.06396 -0.08403 0.02355 0.16482 0 -1.01881 0 -2.4119 0.32004 0.92471 -3.37344
HIS_627 -5.09684 0.52744 4.35229 -0.68489 0.01191 0.71637 1.96392 -2.12595 -0.01126 -0.07837 -2.09624 -1.73113 0 0 0 0 0 0.05224 -0.06163 0.02258 0 1.93656 0.0951 0 -0.45461 -0.57616 0.64201 -2.59664
LYS_628 -2.85414 0.23667 2.90771 -0.31576 0.03194 0.15395 0.6964 -1.2757 -0 -0 0.15891 -0.01488 0 0 0 0 0 0.02381 -0.10039 0.00021 1.81907 0 -0.03483 0 -1.5107 -0.49471 0.35002 -0.22241
GLN_629 -3.8702 0.32536 4.0364 -0.28571 0.06366 0.25634 1.57719 -1.68795 -0.00262 -0.05079 -1.57876 -0.75657 0 0 -0.41959 0 0 0.00655 0.14847 0.01398 0 2.7999 0.00112 0 -0.18838 -0.40112 0.20692 0.1942
ARG_630 -10.0389 0.83605 8.11169 -0.98279 0.24631 0.78309 4.32224 -3.7073 -0 -4e-05 -4.8887 -0.09372 0 0 -1.37682 0 0 0.02281 0.00277 0.02263 2.22698 0 -0.25947 0 -1.2888 0.25041 0.92756 -4.884
MET_631 -5.30788 0.91245 3.90956 -0.77162 0.19402 0.20752 2.3673 -1.9526 -0 -0 -1.4466 -0.0435 0 0 0 0 0 0.06063 0.26039 0.26856 1.10612 0 -0.00408 0 0.60916 6.09944 2.09162 8.56048
PRO_632 -4.01634 0.61491 3.14686 -0.07334 0 0.0445 1.02954 -1.43822 -0.01491 -0.13471 -0.9223 0.61422 0 0 0 0 0 0.05302 -0.13941 0.00086 0.51808 0 -0.27661 0 -2.4119 5.5219 1.48505 3.60118
GLU_633 -6.13407 0.60536 5.53108 -0.4169 0.05184 0.82085 2.89103 -2.74502 -0.01023 -0.05561 -2.35471 -0.41545 0 0 0 0 0 0.0631 0.15041 0.00584 0 3.20573 -0.21911 0 -2.7348 -0.32433 0.48285 -1.60214
LEU_634 -7.84478 0.52241 4.60798 -0.63381 0.24208 0.22394 2.50446 -2.84194 -0 -0 -1.82782 -0.13249 0 0 0 0 0 0.10629 0.00988 0.30009 1.2924 0 -0.18785 0 0.18072 -0.07552 0.58537 -2.96858
GLN_635 -4.389 0.22002 4.62612 -0.25659 0.04366 0.19604 1.95174 -2.35412 -0.01492 -0.13475 -1.38469 -0.42674 0 0 0 0 0 0.06156 -0.01217 0.01207 0 2.65878 0.02192 0 -0.18838 -0.06322 0.47863 1.04596
LEU_636 -4.32143 0.12059 4.72993 -0.47925 0.18895 0.11283 2.13302 -2.30914 -0 -0 -1.95532 0.24106 0 0 0 0 0 0.00666 -0.04532 0.03791 0.36947 0 -0.27655 0 0.18072 -0.19173 0.32146 -1.13614
ILE_637 -7.28491 0.45924 5.18117 -0.50647 0.39725 0.10039 2.97727 -3.03822 -0.00399 -0.0238 -3.30045 0.03141 0 0 0 0 0 0.00384 -0.06612 0.06461 0.53581 0 -0.49298 0 0.73287 -0.10051 0.28803 -4.04557
ALA_638 -4.69811 0.25331 4.55437 -0.02164 0 0 2.80656 -2.61996 -0.01023 -0.05561 -3.30349 -0.36309 0 0 0 0 0 0.00317 0.01665 0 0 0 -0.33419 0 1.8394 -0.21084 0.33672 -1.80702
ASN_639 -4.15643 0.20387 5.1983 -0.17574 0.03697 0.2591 2.20638 -2.45719 -0 -0 -1.93688 -0.28568 0 0 0 0 0 0.00179 0.03219 0.00054 0 1.47592 0.42799 0 -0.93687 -0.12117 0.28627 0.05938
GLY_640 -3.77286 0.25263 4.64391 -5e-05 0 0 2.235 -2.26541 -0 -0 -2.15366 -0.40937 0 0 0 0 0 0.0024 -0.07001 0 0 0 0.30251 0 0.83697 0.63687 0.12597 0.36489
HIS_D_641 -10.2871 1.41774 7.76553 -0.81094 0.06442 1.01379 3.04607 -3.90601 -0 -0 -3.14822 -0.56921 0 0 0 0 0 0.01513 0.01036 0.35529 0 2.74636 0.06465 0 -0.45461 0.41028 0.25939 -2.00709
THR_642 -5.02487 0.22748 6.08776 -0.20304 0.13193 0.07376 2.86846 -2.86689 -0.00399 -0.0238 -3.05133 -0.08782 0 0 0 0 0 0.01237 0.01965 0.0025 0.06305 0 0.00847 2.26967 -1.0874 -0.03626 0.35214 -0.26816
LYS_643 -5.07859 0.29837 5.72373 -0.30371 0.02764 0.13496 2.65346 -2.6524 -0 -0 -2.33666 -0.01304 0 0 0 0 0 0.00721 0.11251 0.00613 1.69893 0 -0.02581 0 -1.5107 -0.17402 0.23525 -1.19674
TRP_644 -9.32863 1.00258 7.57092 -0.91037 0.01743 0.26224 2.88209 -3.7305 -0 -0 -2.22035 -0.47468 0 0 0 0 0 0.02312 0.163 0.52925 0 2.24851 -0.09 0 1.6906 -0.33344 0.46443 -0.23379
LEU_645 -9.36447 0.6841 5.78414 -0.48052 0.22911 0.11967 3.26991 -3.67052 -0 -0 -2.70325 0.17799 0 0 0 0 0 0.00923 0.03277 0.07185 0.27571 0 -0.29447 0 0.18072 -0.28752 0.68718 -5.27837
ASN_646 -4.25725 0.29875 5.17116 -0.16758 0.02144 0.24231 2.14407 -2.55178 -0 -0 -1.65032 -0.29245 0 0 0 0 0 0.00322 0.01005 0.02759 0 1.46803 0.56725 0 -0.93687 -0.0257 0.53584 0.60775
LYS_647 -3.90047 0.24254 4.20364 -0.30213 0.0231 0.13244 1.74563 -1.85916 -0 -0 -1.02798 0.00571 0 0 0 0 0 0.01765 -0.05733 0.01695 1.71279 0 -0.06106 0 -1.5107 -0.11778 0.34949 -0.38667
ARG_648 -10.476 1.38104 8.86923 -0.61541 0.11892 0.3956 3.2595 -4.0621 -0 -0 -2.62431 0.15625 0 0 -0.62268 0 0 0.01629 -0.08117 1.10913 2.06175 0 -0.03104 0 -1.2888 -0.55134 0.50692 -2.47819
LYS_649 -2.65656 0.25385 3.33508 -0.33793 0.06586 0.21941 1.2499 -1.50236 -0.01434 -0.04761 -1.57395 -0.37953 0 0 0 0 0 0.00957 -0.08672 0.02158 1.54583 0 -0.15031 0 -1.5107 -0.42998 0.44521 -1.54368
ILE_650 -7.7242 1.29576 2.08695 -0.51049 0.58815 0.11212 1.688 -2.1239 -0.02169 -0.14259 -1.30613 -0.03527 0 0 0 0 0 0.00232 -0.03777 0.01646 0.36872 0 -0.77125 0 0.73287 -0.41175 0.41891 -5.77478
LYS_651 -1.96891 0.13405 1.45738 -0.52808 0.14908 0.329 0.34944 -0.70616 -0.05183 -0.29082 -0.04014 -0.04015 0 0 0 0 0 0.00846 0.00083 0.00849 1.92902 0 0.19129 0 -1.5107 0.05362 0.47103 -0.0551
ALA_652 -4.32049 0.67289 0.47919 -0.01947 0 0 0.90565 -1.31969 -0.02169 -0.14259 -0.86604 -0.29848 0 0 0 0 0 0.00629 0.0127 0 0 0 -0.09067 0 1.8394 0.49983 0.45721 -2.20598
PHE_653 -5.01809 0.31026 2.4467 -0.60236 0.07061 0.31934 2.12423 -1.73375 -0 -0 -2.53848 0.36344 0 0 0 0 0 0.03284 -0.00955 0.07126 0 2.17001 -0.19871 0 1.0402 0.2603 0.53493 -0.35683
TYR_654 -9.06715 1.43376 4.12462 -0.8589 0.07601 0.12537 1.59015 -2.82203 -0 -0 -1.88623 -0.45375 0 0 0 -0.56674 0 0.0475 0.01092 0.01709 0 2.29205 -0.24117 0.46854 1.2797 0.16769 0.55183 -3.71073
SER_655 -3.56607 0.13427 3.12597 -0.03346 0.00041 0.06271 1.89323 -1.80642 -0.00955 -0.03184 -1.71908 -0.82461 0 0 0 0 0 0.01651 0.00296 0.00223 0.26943 0 0.09737 0.61928 -0.77834 0.36548 0.58864 -1.59088
ASP_656 -5.57735 0.55412 5.02286 -0.11662 0.00391 0.3433 2.0956 -2.50108 -0 -0 -3.11219 -0.51794 0 0 0 -0.56674 0 0.02239 0.28051 0.07099 0 3.12958 0.36066 0 -2.3716 0.373 0.64962 -1.85697
VAL_657 -6.16848 0.54313 2.16581 -0.31669 0.2063 0.06847 2.32655 -2.14438 -0.00961 -0.03207 -2.66056 -0.44435 0 0 0 0 0 0.00831 -0.01238 0.0016 0.17446 0 -0.41895 0 1.9342 -0.09525 0.6011 -4.27279
ILE_658 -6.97561 0.98971 0.46628 -0.45698 0.30394 0.09248 0.64056 -1.32269 -0 -0 -0.49273 0.05219 0 0 0 0 0 0.00605 -0.06522 0.04866 0.43098 0 -0.76527 0 0.73287 -0.41411 0.41162 -6.31726
ALA_659 -4.81049 0.52958 3.26363 -0.02116 0 0 2.503 -2.34801 -0.01775 -0.06786 -1.7624 -0.41544 0 0 0 0 0 0.00735 0.00949 0 0 0 -0.5468 0 1.8394 -0.23899 0.36311 -1.71335
GLU_660 -2.88096 0.0489 2.24903 -0.47751 0.3376 1.52274 0.38009 -1.15599 -0.01126 -0.07837 -0.76607 -2.61722 0 0 0 0 0 0.00937 0.02525 0.02454 0 4.32187 -0.0998 0 -2.7348 -0.31882 0.32916 -1.89223
ASP_661 -4.62248 0.23786 5.88592 -0.19776 0.0101 0.61637 2.89935 -2.73584 -0 -0 -2.97472 -0.76291 0 0 -0.95082 0 0 0.00367 0.01028 0.01038 0 3.1371 -0.28575 0 -2.3716 -0.08476 0.3795 -1.79612
LEU_662 -6.11401 0.74069 4.25315 -0.68903 0.26045 0.24196 2.80632 -2.63605 -0 -0 -1.84401 0.18476 0 0 0 0 0 0.00358 0.07486 0.00725 0.75245 0 -0.17187 0 0.18072 0.32213 0.45986 -1.16679
ARG_663 -8.84853 0.53948 9.8125 -0.56272 0.10422 0.35301 4.06209 -4.23866 -0.00912 -0.10773 -5.56799 0.18628 0 0 -0.89409 -1.57647 0 0.00823 -0.01039 0.12689 2.37126 0 -0.17415 0 -1.2888 0.10277 0.58336 -5.02856
ARG_664 -6.12346 0.43933 6.71732 -0.67327 0.24472 0.36111 3.10333 -3.00705 -0.01302 -0.12963 -3.40301 0.40506 0 0 -0.95082 -0.89741 0 0.02029 0.09159 0.06775 2.62335 0 -0.08255 0 -1.2888 -0.21617 0.57718 -2.13416
GLY_665 -5.33662 0.44087 4.28936 -4e-05 0 0 2.59522 -2.63674 -0 -0 -2.42472 -0.43023 0 0 0 0 0 0.00288 0.03467 0 0 0 0.53158 0 0.83697 0.03442 0.34081 -1.72156
VAL_666 -8.9988 1.12862 3.97992 -0.31882 0.23115 0.07189 3.11405 -3.04164 -0 -0 -2.90257 -0.16314 0 0 0 0 0 0.01004 -0.00517 0.03124 0.09645 0 -0.30202 0 1.9342 0.16726 0.39778 -4.56956
GLN_667 -8.14199 0.35212 8.68826 -0.27616 0.04391 0.21097 3.90626 -3.85328 -0.01326 -0.13042 -4.16109 -0.4508 0 0 0 -1.632 0 0.00495 0.07587 0.06037 0 2.76212 -0.15194 0 -0.18838 -0.21088 0.53559 -2.56979
ILE_668 -5.51405 0.59161 4.77228 -0.49515 0.36733 0.09869 2.95177 -2.6785 -6e-05 -0.00022 -2.6476 0.06536 0 0 0 0 0 0.01015 -0.04267 0.02538 0.47039 0 -0.43904 0 0.73287 -0.07561 0.46939 -1.33768
LEU_669 -9.09417 0.71585 3.3887 -0.45726 0.14113 0.10246 2.71494 -3.17281 -0.01438 -0.11009 -1.99513 0.21307 0 0 0 0 0 0.01657 -0.03738 0.17363 0.40315 0 -0.25803 0 0.18072 -0.06905 0.49166 -6.66641
MET_670 -9.88651 1.66996 3.55659 -0.35848 0.11621 0.04321 2.3043 -2.50725 -0 -0 -1.86147 -0.02436 0 0 -0.42364 0 0 0.00654 -0.00373 0.08677 1.1248 0 -0.02218 0 0.60916 -0.19448 0.70837 -5.05619
GLN_671 -3.79076 0.18643 3.58243 -0.2546 0.04695 0.20021 1.39353 -1.79992 -0 -0 -1.307 -0.52432 0 0 0 0 0 0.00631 -0.04769 0.00019 0 2.94698 -0.15786 0 -0.18838 -0.03107 0.63794 0.89937
ALA_672 -2.59177 0.24412 2.79894 -0.02459 0.00042 0 1.72059 -1.66216 -0 -0 -1.22376 -0.32375 0 0 0 0 0 0.01023 -0.013 0 0 0 0.23945 0 1.8394 0.17977 0.5611 1.75501
ALA_673 -3.56628 0.24194 2.42556 -0.02549 0.00016 0 1.69049 -1.64697 -0.01444 -0.11031 -1.37038 -0.24173 0 0 0 0 0 0.02398 -0.04604 0 0 0 0.00437 0 1.8394 -0.28595 0.44094 -0.64073
GLY_674 -3.23229 0.6936 2.84585 -0.00018 0 0 1.43643 -1.52971 -0 -0 -1.75264 -0.18656 0 0 -0.47658 0 0 0.06296 -0.09879 0 0 0 -1.48693 0 0.83697 -0.14472 0.15853 -2.87407
LEU_675 -2.91316 0.20566 3.63668 -0.47053 0.20087 0.09553 1.50014 -1.71524 -0.00944 -0.11591 -1.28306 0.06271 0 0 0 0 0 0.47164 0.02171 0.02484 0.66328 0 -0.21959 0 0.18072 0.19372 0.19306 0.72363
GLY_676 -1.95145 0.15742 2.13178 -0.00019 0 0 0.71378 -1.02477 -0 -0 0.1666 -0.30634 0 0 0 0 0 0.38072 -0.25234 0 0 0 -1.33929 0 0.83697 -0.14663 0.15661 -0.47713
ARG_677 -4.40176 0.31697 4.06693 -1.0159 0.47779 0.70677 2.33755 -1.89043 -0.01739 -0.11331 -2.33382 -0.23867 0 0 -1.39583 0 0 1.30692 -0.0708 0.11162 4.25439 0 -0.03701 0 -1.2888 -0.32926 0.27697 0.72293
MET_678 -5.43886 0.89591 2.94506 -0.47784 0.17763 0.139 1.6477 -1.85016 -0.0143 -0.1284 -1.76425 -0.32932 0 0 0 0 0 0.24064 0.03746 0.43858 1.48693 0 0.06794 0 0.60916 0.22099 0.36048 -0.73566
LYS_679 -5.86863 0.59376 7.00643 -0.48287 0.14292 0.24698 2.71309 -3.06881 -0.04571 -0.23503 -3.86986 0.11352 0 0 -0.47658 0 0 0.32778 0.09992 0.3523 1.84098 0 0.04788 0 -1.5107 0.45551 0.98424 -0.63287
PRO_680 -5.82075 0.57252 2.35609 -0.19974 0.0035 0.14416 1.06376 -1.22419 -0.01413 -0.10841 -0.46382 -0.00204 0 0 0 0 0 0.09924 0.12454 0.00953 0.39777 0 -0.85476 0 -2.4119 -0.24665 1.10547 -5.46981
ASN_681 -6.66696 0.68723 6.10099 -0.37956 0.20245 0.79317 3.43325 -3.0526 -0.01208 -0.12718 -3.34957 -1.04699 0 0 -0.53158 0 0 0.47625 0.22842 0.01824 0 2.01928 -0.71804 0 -0.93687 -0.01353 0.52012 -2.35554
ILE_682 -9.83955 1.18372 3.85389 -0.4671 0.37552 0.09167 2.5661 -2.92511 -0.00329 -0.0104 -2.00062 0.02352 0 0 0 0 0 0.29838 0.21333 0.16859 0.41772 0 -0.00584 0 0.73287 0.26075 0.69166 -4.37419
LEU_683 -9.15043 1.51731 2.01732 -0.60317 0.33268 0.15076 2.96338 -2.46414 -0.00663 -0.02302 -2.84704 0.33616 0 0 0 0 0 0.16877 0.04073 0.07593 0.66921 0 -0.35005 0 0.18072 0.03791 1.08026 -5.87333
VAL_684 -7.95357 1.06088 2.2723 -0.26172 0.14759 0.0524 2.39518 -2.42326 -0.00329 -0.0104 -2.3486 -0.2376 0 0 0 0 0 0.42402 -0.06218 0.15718 0.29962 0 -0.7776 0 1.9342 -0.25412 0.95464 -4.63435
VAL_685 -6.31973 1.31136 1.83122 -0.25422 0.17744 0.04967 2.33797 -1.94228 -0.00663 -0.02302 -2.7105 -0.31093 0 0 0 0 0 0.50761 -0.03861 0.37702 0.36309 0 -0.78984 0 1.9342 -0.41601 1.08116 -2.84104
GLY_686 -3.0124 0.25905 1.98654 -0.00039 0 0 1.09564 -1.2999 -0.02802 -0.14719 -0.41267 -0.21367 0 0 0 0 0 0.70766 -0.0601 0 0 0 0.31803 0 0.83697 -0.13535 0.95523 0.84943
PHE_687 -8.34507 0.7615 4.82831 -0.90571 0.07799 0.12965 2.49009 -2.95707 -0.00872 -0.07305 -2.61164 -0.45704 0 0 0 0 0 0.08964 -0.03846 0.13404 0 2.28462 0.01788 0 1.0402 -0.15119 0.49459 -3.19945
LYS_688 -6.11155 0.64983 3.89994 -0.53837 0.2008 0.33278 1.76492 -2.04086 -0 -0 -0.48657 0.04082 0 0 0 0 0 0.0314 0.05447 0.06883 1.84637 0 0.22186 0 -1.5107 0.16933 0.71263 -0.69408
LYS_689 -4.91628 0.53816 4.22488 -0.50891 0.11798 0.34363 1.77045 -1.93893 -0.02403 -0.17576 -1.39831 0.04677 0 0 0 0 0 0.02073 -0.00076 0.06467 2.3707 0 -0.05921 0 -1.5107 0.42958 0.53502 -0.07032
ASN_690 -4.0878 0.40682 4.05516 -0.19478 0.04494 0.31371 1.83219 -2.02549 -0 -0 -1.86638 -0.43023 0 0 0 0 0 0.00649 -0.05777 0.00718 0 2.15002 -0.67065 0 -0.93687 -0.16543 0.28849 -1.33039
TRP_691 -10.9837 1.84207 3.74609 -1.16618 0.0894 0.41114 2.41387 -2.70264 -0 -0 -1.7044 -0.40337 0 0 0 -0.46061 0 0.09098 0.05261 0.2895 0 1.71526 -0.02259 0 1.6906 -0.27605 1.06797 -4.31002
GLN_692 -4.88451 0.5845 3.32935 -0.28981 0.05489 0.21825 0.99214 -1.77448 -0.0231 -0.1876 -0.59602 -0.73588 0 0 -0.48452 0 0 0.08704 -0.05181 0.28201 0 3.11196 -0.04547 0 -0.18838 -0.19114 1.24013 0.44756
SER_693 -2.06733 0.17403 2.25648 -0.02368 0 0.02182 1.03538 -1.0784 -0.02585 -0.22069 -1.09816 0.11181 0 0 0 0 0 0.03018 -0.02537 0.00024 0.36169 0 0.2707 0.61421 -0.77834 0.28266 0.40389 0.24525
ALA_694 -2.53228 0.17604 2.0296 -0.02084 0 0 1.01829 -1.16045 -0.01429 -0.09211 -0.0951 -0.38236 0 0 0 0 0 0.03101 0.19377 0 0 0 -0.56319 0 1.8394 0.4021 0.24076 1.07036
HIS_695 -3.7133 0.8512 3.2657 -0.47004 0.03053 0.59534 2.0038 -1.69142 -0 -0 -1.02801 -0.47507 0 0 0 0 0 0.05138 0.17584 0.05197 0 1.82938 -0.36498 0 -0.45461 5.81403 1.09306 7.5648
PRO_696 -3.05553 0.43161 2.74046 -0.06696 0 0.04198 1.53083 -1.31466 -0 -0 -0.6679 0.6115 0 0 0 0 0 0.01579 0.03691 0.02008 0.17915 0 -0.62038 0 -2.4119 5.98018 1.18502 4.63616
ALA_697 -3.29864 0.47587 3.57591 -0.02306 0 0 1.52118 -1.80815 -0.01817 -0.16291 -1.1814 -0.3533 0 0 0 0 0 0.00539 -0.00589 0 0 0 -0.36236 0 1.8394 -0.08964 0.38439 0.49861
THR_698 -5.12312 0.42345 5.17004 -0.20823 0.21428 0.07899 2.65805 -2.47027 -0.01221 -0.09613 -2.50668 -0.48873 0 0 0 0 0 0.01461 -0.01199 0.04868 0.19161 0 0.03412 2.29257 -1.0874 -0.26978 0.34319 -0.80493
VAL_699 -7.10881 0.77053 3.98911 -0.30248 0.15818 0.06715 2.94997 -2.66529 -0 -0 -1.73384 -0.17511 0 0 0 0 0 0.00513 -0.0178 0.00036 0.05612 0 -0.29423 0 1.9342 -0.06456 0.49937 -1.932
GLU_700 -5.13209 0.31587 6.95354 -0.22432 0.03158 0.31092 3.2783 -3.01838 -0.01817 -0.16291 -4.3952 -0.57627 0 0 0 0 0 0.01479 -0.00608 0.01561 0 3.00921 -0.27154 0 -2.7348 -0.3578 0.44384 -2.5239
ASP_701 -6.53514 0.4876 8.8105 -0.16712 0 0.55278 4.29818 -3.85245 -0.01221 -0.09613 -4.92444 -0.48886 0 0 -0.89409 0 0 0.02735 0.07163 0.01378 0 3.28223 0.28997 0 -2.3716 -0.09504 0.61923 -0.98384
TYR_702 -10.8284 1.53093 4.80093 -0.91079 0.07892 0.32822 3.34624 -3.23092 -0 -0 -2.31593 -0.28106 0 0 0 0 0 0.03822 -0.01107 0.24891 0 1.79873 -0.44652 0.01718 1.2797 0.27409 0.71532 -3.56733
ILE_703 -8.95064 1.4505 4.57966 -0.67434 0.60716 0.14629 2.80859 -3.02587 -0 -0 -2.18151 0.29886 0 0 0 0 0 0.03628 -0.0256 0.19905 0.55756 0 -0.39669 0 0.73287 0.04012 0.66114 -3.13658
GLY_704 -4.88255 0.18262 5.54071 -5e-05 0 0 2.41736 -2.78676 -0 -0 -2.12367 -0.41804 0 0 0 0 0 0.0292 0.00596 0 0 0 0.54222 0 0.83697 0.26672 0.54758 0.15827
ILE_705 -9.35347 0.8884 4.88472 -0.49662 0.37486 0.10185 2.68558 -3.29563 -0 -0 -2.16413 0.04174 0 0 0 0 0 0.01288 0.01185 0.07011 0.57338 0 -0.38602 0 0.73287 0.29226 0.41909 -4.60628
LEU_706 -8.4764 0.80013 3.15188 -0.48772 0.24256 0.11 2.93201 -2.83872 -0 -0 -1.83962 0.24443 0 0 0 0 0 0.03159 0.03574 0.00808 0.3722 0 -0.26562 0 0.18072 -0.14264 0.63435 -5.30703
HIS_707 -7.19552 0.5604 6.98163 -0.39723 0.0103 0.43899 2.92013 -3.64819 -0 -0 -2.45954 -0.33799 0 0 0 0 0 0.00821 0.03812 0.1664 0 2.40219 0.10712 0 -0.45461 -0.28274 0.57749 -0.56485
ASP_708 -7.8957 0.41026 9.63036 -0.10447 0.00588 0.3124 4.66522 -4.38756 -0.00889 -0.10694 -6.10846 -0.44447 0 0 0 -2.31106 0 0.01903 0.04339 0.03718 0 1.77178 0.22983 0 -2.3716 -0.21141 0.45402 -6.37119
ALA_709 -6.53991 0.96943 3.73283 -0.02361 0 0 2.75195 -2.8964 -0 -0 -2.28941 -0.38655 0 0 0 0 0 0.0639 -0.06539 0 0 0 -0.33519 0 1.8394 -0.40325 0.42322 -3.15899
PHE_710 -9.02447 0.66665 4.9181 -0.52223 0.21797 0.27506 2.66106 -3.29884 -0.0062 -0.0732 -1.58693 -0.35276 0 0 0 0 0 0.01603 0.02775 0.66116 0 3.43897 -0.14131 0 1.0402 -0.33161 0.57979 -0.83481
ASP_711 -3.9844 0.2479 5.6956 -0.11129 0.00749 0.34389 2.76494 -2.52545 -0 -0 -4.0715 -0.391 0 0 0 -0.6784 0 0.0319 -0.07437 0.05667 0 1.78219 -0.0017 0 -2.3716 -0.23463 0.82137 -2.69241
PHE_712 -8.06153 0.65319 3.50496 -0.56836 0.29405 0.31035 1.64708 -2.43476 -0.00682 -0.09495 -1.16899 -0.38653 0 0 0 0 0 0.01697 -0.06767 0.18332 0 3.48564 -0.07041 0 1.0402 -0.45565 0.7497 -1.43021
ASN_713 -3.43525 0.31199 3.86692 -0.19732 0.04227 0.34126 1.61778 -1.95426 -0.01208 -0.12718 -1.65891 -1.00224 0 0 -0.55965 0 0 0.12609 -0.0964 0.0495 0 2.00075 -1.02456 0 -0.93687 -0.61865 0.62367 -2.64313
TYR_714 -8.73983 0.54796 4.50888 -0.55739 0.33527 0.26833 1.95596 -2.93343 -0.04014 -0.28978 -2.18136 -0.07089 0 0 -0.42364 0 0 1.41647 0.2075 0.00786 0 3.71632 -0.34172 0.0343 1.2797 -0.45383 0.74611 -1.00736
GLY_715 -4.79753 0.74667 4.01362 -0.00041 0 0 2.41708 -2.32001 -0 -0 -3.51975 -0.20712 0 0 0 0 0 0.27761 -0.05588 0 0 0 0.3466 0 0.83697 -0.02565 0.88446 -1.40334
VAL_716 -7.96395 0.96683 2.85222 -0.24876 0.13577 0.04852 3.18087 -2.61176 -0 -0 -2.60069 -0.21059 0 0 0 0 0 0.15593 0.01784 0.01998 0.43738 0 -0.67479 0 1.9342 -0.09981 0.76638 -3.89445
CYS_717 -6.87775 1.09439 2.55142 -0.05252 0.00071 0.01847 2.56591 -2.03944 -0.00941 -0.10109 -2.90825 -0.71045 0 0 0 0 0 0.06588 0.08662 0.13802 0.49521 0 0.1188 0 3.6196 0.06683 0.65805 -1.219
VAL_718 -7.93511 1.47529 2.76899 -0.27219 0.16976 0.05937 3.31421 -2.52816 -0.00061 -0.00159 -2.66838 -0.2866 0 0 0 0 0 0.19677 0.15331 0.06687 0.1783 0 -0.71224 0 1.9342 0.03518 0.86512 -3.18751
MET_719 -8.46879 0.66321 3.69731 -0.52039 0.15742 0.08537 1.84218 -2.29722 -0.00872 -0.07305 -2.65795 -0.30571 0 0 0 0 0 1.21096 0.03036 0.11179 2.78892 0 0.23802 0 0.60916 -0.00028 1.25237 -1.64506
ARG_720 -7.3152 0.48981 7.20364 -0.76305 0.1838 0.52672 3.56346 -3.1247 -0.01975 -0.12204 -4.24239 0.07557 0 0 -0.69671 0 0 0.09846 0.03294 0.08088 2.65942 0 0.19341 0 -1.2888 0.48428 1.13804 -0.84222
MET_721 -6.44913 0.45496 2.40103 -0.41639 0.03799 0.021 1.06092 -1.70433 -0 -0 0.91856 -0.12486 0 0 0 0 0 0.06256 -0.00953 0.35938 2.54605 0 -0.04395 0 0.60916 0.15534 0.70563 0.58439
ARG_722 -4.80292 0.23274 3.52591 -0.45265 0.04839 0.22508 1.25309 -1.5944 -0 -0 -0.34559 0.39671 0 0 -0.42438 0 0 0.0151 0.05465 0.10164 2.10216 0 -0.18908 0 -1.2888 -0.31102 0.40651 -1.04686
GLU_723 -4.78731 0.57111 4.26329 -0.42561 0.06582 0.84644 1.40475 -1.90125 -0 -0 0.45465 -0.42137 0 0 0 0 0 0.00618 0.12285 0.01394 0 3.37762 0.0975 0 -2.7348 0.28196 0.27331 1.50907
GLY_724 -3.35354 0.13809 2.93189 -5e-05 0 0 1.0878 -1.4453 -0 -0 -0.48337 -0.39882 0 0 -0.76636 0 0 0.0749 -0.12298 0 0 0 -1.40851 0 0.83697 -0.07256 0.23509 -2.74675
LEU_725 -4.99557 0.31559 2.80239 -0.46649 0.20877 0.081 1.17734 -1.54523 -0 -0 -0.18535 0.17309 0 0 0 0 0 0.06724 0.14485 0.0137 0.56784 0 -0.17711 0 0.18072 -0.54609 0.40111 -1.78222
ASN_726 -6.49772 0.53584 5.73735 -0.32914 0.12037 0.62867 2.60619 -2.83331 -0 -0 -2.38532 -0.62456 0 0 -0.65834 0 0 0.02927 -0.04299 0.03077 0 1.74159 -0.61939 0 -0.93687 0.06692 0.6331 -2.79757
VAL_727 -5.75697 0.37536 3.94561 -0.31694 0.20289 0.0726 2.13749 -2.38215 -0.01946 -0.12155 -1.72317 -0.1483 0 0 0 0 0 0.00791 -0.04487 0.0011 0.11018 0 -0.20183 0 1.9342 0.02911 0.53283 -1.36599
SER_728 -3.33494 0.13723 4.02381 -0.02302 0 0.0214 1.54936 -1.89537 -0.02136 -0.20914 -1.26049 -0.35153 0 0 0 0 0 0.00678 0.07988 0 0.49897 0 0.30797 0.61166 -0.77834 -0.08009 0.26686 -0.45036
LYS_729 -4.61278 0.27248 4.94164 -0.42082 0.06104 0.23573 2.18937 -2.32258 -0 -0 -1.58398 -0.14823 0 0 -0.65834 0 0 0.00707 -0.02559 0.00116 2.12254 0 0.03875 0 -1.5107 -0.14725 0.12657 -1.43392
MET_730 -6.03576 0.41831 5.45539 -0.6054 0.14379 0.14987 2.72071 -2.73397 -0 -0 -2.04649 0.04025 0 0 0 0 0 0.00606 -0.00089 0.00935 1.09275 0 0.02279 0 0.60916 -0.16658 0.29912 -0.62155
MET_731 -7.8756 0.75957 5.16197 -0.42254 0.11254 0.14726 3.32222 -3.04023 -0 -0 -3.18666 -0.28635 0 0 0 0 0 0.00847 -0.01094 0.35059 2.0138 0 0.05051 0 0.60916 -0.00798 0.65155 -1.64266
GLN_732 -5.84353 0.44838 6.39989 -0.65036 0.09835 0.65234 3.20282 -3.1268 -0.01308 -0.12678 -3.02992 -0.28327 0 0 0 -0.9445 0 0.00456 0.15149 0.09829 0 2.91869 -0.24789 0 -0.18838 -0.18489 0.6413 -0.0233
ALA_733 -3.18325 0.20858 3.27887 -0.02243 0 0 1.62928 -1.9119 -0 -0 -0.91272 -0.38348 0 0 0 0 0 0.00841 0.00934 0 0 0 -0.34945 0 1.8394 -0.51458 0.2765 -0.02744
HIS_734 -5.51203 0.52509 3.69982 -0.36566 0.00367 0.42114 1.6285 -2.24547 -0.00011 -0.00281 -0.82415 -0.28509 0 0 0 0 0 0.00373 -0.0203 0.01521 0 1.99421 -0.0695 0 -0.45461 -0.30039 0.21849 -1.57027
ILE_735 -9.73833 1.66497 5.2161 -0.51505 0.53096 0.10288 3.18914 -3.37808 -0.00699 -0.07828 -1.51219 0.04792 0 0 0 0 0 0.03541 -0.04028 0.01661 0.47318 0 -0.47519 0 0.73287 0.08433 0.37705 -3.27298
ASN_736 -4.22613 0.35191 4.47768 -0.19723 0.01237 0.32572 1.49616 -2.16877 -0.03273 -0.32939 -1.45825 -0.66562 0 0 0 -0.27079 0 0.0084 0.04957 0 0 2.93665 -0.35591 0 -0.93687 0.00171 0.97618 -0.00533
PRO_737 -3.23522 0.62437 3.26876 -0.12577 0.00015 0.09216 1.3342 -1.30569 -0 -0 -2.00775 0.27327 0 0 0 0 0 0.00533 -0.046 0.01771 0.20639 0 -1.1804 0 -2.4119 -0.34679 0.90329 -3.93388
VAL_738 -2.78325 0.46386 0.58231 -0.36666 0.31912 0.08732 0.42512 -0.8109 -0 -0 -0.04515 -0.06332 0 0 0 0 0 0.01086 -0.09287 0.00314 1.22273 0 0.0159 0 1.9342 -0.54946 0.40692 0.75987
PHE_739 -2.89864 0.40766 0.63883 -0.61766 0.05896 0.39472 0.61233 -0.78596 -0 -0 -0.21524 -0.04411 0 0 0 0 0 0.01451 -0.02228 0.12474 0 1.98744 0.26166 0 1.0402 -0.12634 0.53283 1.36364
ASP_740 -4.02012 0.59577 5.79949 -0.19393 0.0398 0.59711 2.87564 -2.27845 -0.00699 -0.07828 -3.82328 -1.13541 0 0 -0.77909 -0.40528 0 0.01406 -0.0221 0.02416 0 2.95184 -0.53128 0 -2.3716 -0.1274 0.98927 -1.88605
PRO_741 -1.78208 0.48179 1.51291 -0.09061 0.0022 0.05673 0.61398 -0.58026 -0.00422 -0.05709 0.12303 0.65176 0 0 0 0 0 0.0453 -0.04537 0.00479 0.50324 0 -0.3312 0 -2.4119 -0.48162 1.53462 -0.254
ALA_742 -2.93721 0.38687 3.02137 -0.02248 0 0 1.88943 -1.60945 -0.00776 -0.10533 -1.74203 -0.36502 0 0 -0.77909 0 0 0.02421 0.01033 0 0 0 -0.56119 0 1.8394 -0.23079 1.49892 0.31017
GLU_743 -1.76268 0.17624 2.25641 -0.54514 0.22581 1.49716 0.59165 -1.05513 -0.00422 -0.05709 -0.01234 -3.11814 0 0 0 0 0 0.02103 -0.05169 0.00834 0 3.15059 -0.20988 0 -2.7348 -0.16914 0.85753 -0.93549
ASP_744 -2.01663 0.31623 2.4037 -0.11759 0.01339 0.36531 0.61824 -1.1647 -0 -0 -0.08825 -0.36938 0 0 0 0 0 0.00366 -0.07649 0.00577 0 1.85087 -0.04843 0 -2.3716 -0.33318 0.29948 -0.70961
GLY_745 -2.15519 0.23061 2.62643 -0.0002 0 0 0.95759 -1.32562 -0 -0 -0.18526 -0.21704 0 0 0 0 0 0.0008 -0.04033 0 0 0 0.46906 0 0.83697 -0.13754 0.18185 1.24213
LYS_746 -3.43364 0.30798 3.04937 -0.30313 0.0359 0.13499 1.40541 -1.49264 -0 -0 -1.05189 0.16412 0 0 -1.15819 0 0 0.00126 0.06566 0.00308 1.90289 0 -0.02147 0 -1.5107 -0.10941 0.24338 -1.76703
GLU_747 -3.53988 0.15082 3.19803 -0.35049 0.04594 0.58694 1.65833 -1.75773 -0.02219 -0.22838 -2.128 -0.35155 0 0 0 -0.9445 0 0.00292 0.14251 0.07491 0 3.08351 -0.03357 0 -2.7348 -0.21115 0.59839 -2.75993
ALA_748 -4.65013 0.79591 2.93266 -0.01096 0 0 2.54008 -2.0197 -0 -0 -2.3091 -0.24668 0 0 0 0 0 0.00365 0.12655 0 0 0 0.3042 0 1.8394 0.95954 0.70295 0.96837
SER_749 -2.86439 0.45859 2.08822 -0.03025 0.00104 0.04924 0.98714 -1.30808 -0 -0 0.79571 -0.97394 0 0 0 0 0 0.00326 -0.05268 0.00019 0.14552 0 -0.34918 0.60415 -0.77834 0.8712 0.44902 0.09642
ALA_750 -2.97221 0.53096 1.94195 -0.02415 0 0 1.27497 -1.29954 -0 -0 -0.46163 -0.39108 0 0 0 0 0 0.00116 -0.07713 0 0 0 -0.33841 0 1.8394 -0.50442 0.27434 -0.20579
ARG_751 -6.47054 0.43857 7.38899 -0.58509 0.07229 0.40336 3.33229 -3.4412 -0.01586 -0.12246 -4.07969 0.09515 0 0 -1.15819 -0.67607 0 0.00235 -0.02911 0.13874 1.83508 0 -0.25696 0 -1.2888 -0.03269 0.58882 -3.861
VAL_752 -7.44573 1.12428 1.87599 -0.27916 0.17346 0.05524 1.76865 -2.11966 -0 -0 -0.57685 0.19341 0 0 0 0 0 0.0051 -0.07793 0.0135 0.09355 0 -0.40823 0 1.9342 0.05415 0.71911 -2.89691
ASP_753 -4.52401 0.76074 5.55332 -0.18223 0.02732 0.56028 2.58294 -2.33617 -0 -0 -3.1886 -1.09452 0 0 -0.95285 0 0 0.02475 -0.09141 0.0019 0 3.17581 -0.08284 0 -2.3716 -0.4917 1.00999 -1.6189
PRO_754 -3.53364 1.05636 2.63092 -0.06716 0 0.04197 1.24533 -1.19946 -0 -0 -0.66454 0.59208 0 0 0 0 0 0.01262 -0.19192 0.08746 0.18135 0 -0.85788 0 -2.4119 0.0968 1.05168 -1.92993
LYS_755 -3.09828 0.28391 3.77353 -0.44422 0.07631 0.24929 1.37756 -1.46407 -0 -0 -1.4159 0.10058 0 0 -0.95285 0 0 0.02111 -0.06265 0.10452 1.37977 0 -0.02409 0 -1.5107 0.12185 0.41456 -1.06976
ALA_756 -4.40847 0.45379 2.68805 -0.02927 0.01703 0 1.46037 -1.85039 -0 -0 -1.66303 -0.45799 0 0 0 0 0 0.00874 0.02456 0 0 0 0.39134 0 1.8394 0.09705 0.23842 -1.19041
LEU_757 -7.11241 1.34932 3.40283 -0.45841 0.43003 0.07114 2.36072 -2.47985 -0 -0 -1.44706 0.40199 0 0 0 0 0 0.00797 0.32758 0.03719 0.14688 0 0.77595 0 0.18072 1.4343 0.62435 0.05323
VAL_758 -4.55629 0.54212 3.54915 -0.38352 0.43759 0.09509 1.95505 -1.97273 -0.01545 -0.11269 -1.48253 -0.37624 0 0 0 0 0 0.00397 -0.30056 0.00651 0.59046 0 0.49747 0 1.9342 1.67872 0.81826 2.90857
LYS_759 -3.9603 0.56706 3.98364 -0.30987 0.03066 0.14372 1.93542 -2.02015 -0.01267 -0.11103 -1.05722 -0.02859 0 0 0 0 0 0.00651 -0.03076 0.00326 1.68452 0 -0.08455 0 -1.5107 0.28881 0.37021 -0.11202
GLU_760 -6.15334 0.53758 6.11511 -0.20606 0.02028 0.27449 2.68343 -3.05796 -0.01957 -0.12436 -1.74565 -0.57827 0 0 0 0 0 0.00468 -0.03959 0.02394 0 3.01338 -0.29182 0 -2.7348 -0.52171 0.15967 -2.64057
GLU_761 -5.35385 0.32546 5.25009 -0.21307 0.03937 0.31226 2.65984 -2.66164 -0.01545 -0.11269 -1.71499 -0.62375 0 0 -0.7079 0 0 0.02209 0.00665 0.01978 0 3.03376 -0.27806 0 -2.7348 -0.50625 0.20222 -3.05093
GLN_762 -5.7162 0.4616 5.84937 -0.26896 0.0604 0.22057 2.71166 -2.95993 -0.01267 -0.11103 -1.90581 -0.49481 0 0 0 0 0 0.00576 0.06722 0.12769 0 2.76 -0.17869 0 -0.18838 -0.39493 0.29269 0.32556
ALA_763 -4.50643 0.63627 3.7049 -0.02202 0 0 2.39959 -2.36104 -0 -0 -1.97645 -0.37358 0 0 0 0 0 0.00214 -0.0729 0 0 0 -0.38745 0 1.8394 -0.49519 0.36396 -1.24882
THR_764 -5.49425 0.3597 4.15304 -0.13284 0.05202 0.07142 2.62353 -2.4608 -0 -0 -1.876 -0.23434 0 0 -0.7079 0 0 0.00077 -0.04176 0.18937 0.05147 0 -0.04964 4.34362 -1.0874 -0.46604 0.43819 -0.26784
THR_765 -5.90694 0.49628 6.35664 -0.12741 0.04723 0.07528 3.58 -3.11425 -0.03991 -0.22038 -3.54992 -0.81266 0 0 0 0 0 0.00412 -0.01506 0.01304 0.02246 0 -0.19796 2.54458 -1.0874 -0.26606 0.48913 -1.70919
ILE_766 -6.39127 0.73557 2.51967 -0.57704 0.32235 0.16992 2.00832 -1.96373 -0 -0 -0.5038 0.17135 0 0 0 0 0 0.00514 -0.16673 0.19251 1.14551 0 0.31408 0 0.73287 0.01474 0.59666 -0.67387
PHE_767 -7.31913 1.07702 0.81957 -0.61943 0.12084 0.38135 0.5727 -1.40405 -0.01306 -0.13595 -0.43025 0.06188 0 0 0 0 0 0.00929 -0.05709 0.19813 0 2.55303 -0.20681 0 1.0402 -0.13447 0.47391 -3.01233
GLN_768 -4.54298 0.29027 5.27583 -0.28012 0.04402 0.23844 2.54843 -2.28866 -0 -0 -3.24063 -0.62803 0 0 -0.27331 -0.98064 0 0.01671 -0.0184 0.04732 0 3.0164 -0.136 0 -0.18838 -0.01166 0.35947 -0.75193
SER_769 -2.40101 0.04974 3.29886 -0.02685 0.00506 0.0269 0.99924 -1.39023 -0.02907 -0.18623 -0.73673 0.17781 0 0 0 0 0 0.00829 -0.02024 0.00191 0.58938 0 -0.00071 0.62442 -0.77834 0.33311 0.49388 1.03918
GLU_770 -3.1347 0.1284 3.71347 -0.3687 0.07971 0.70226 1.05913 -1.53727 -0.06506 -0.27784 -0.53641 -0.63428 0 0 0 0 0 0.01106 -0.01545 0.03916 0 3.01481 0.00785 0 -2.7348 0.07449 0.30413 -0.17005
GLN_771 -4.23751 0.16742 4.32126 -0.58124 0.06292 0.62161 1.95897 -1.77954 -0.04159 -0.20801 -2.50562 -0.45307 0 0 0 -0.78924 0 0.0119 -0.00704 0.08035 0 2.07079 -0.06471 0 -0.18838 -0.08607 0.31674 -1.33005
GLY_772 -3.69587 0.6189 3.30618 -0.0001 0 0 1.55568 -1.69909 -0 -0 -0.8481 -0.39241 0 0 0 0 0 0.01032 0.08372 0 0 0 0.47271 0 0.83697 0.75701 0.41458 1.4205
LYS_773 -3.05992 0.24776 3.06553 -0.30063 0.0365 0.13646 1.0125 -1.34533 -0.01302 -0.10518 -1.56113 0.12971 0 0 0 0 0 0.02693 -0.00263 0.00166 1.81897 0 0.09308 0 -1.5107 0.78536 0.27321 -0.27087
LYS_774 -3.58936 0.2386 4.25159 -0.31048 0.03415 0.14034 2.06351 -1.67997 -0.02841 -0.18614 -3.06813 0.20631 0 0 0 -0.73486 0 0.00806 -0.04899 0.36428 1.77365 0 0.41349 0 -1.5107 0.82752 0.45009 -0.38545
THR_775 -6.38176 0.46411 5.34234 -0.22498 0.23155 0.09113 3.14115 -2.90466 -0.00704 -0.05438 -1.98505 -1.06869 0 0 0 0 0 0.01973 0.27321 0.01518 1.18459 0 -0.16032 2.33651 -1.0874 0.7928 1.01128 1.0293
ILE_776 -9.1079 0.89108 3.19459 -0.47621 0.3375 0.10801 2.99451 -2.49396 -0.00606 -0.01778 -2.28012 0.00464 0 0 0 0 0 0.0108 -0.04911 0.20704 0.3779 0 -0.76616 0 0.73287 -0.3616 1.03169 -5.66825
ASP_777 -7.76449 0.86518 7.73662 -0.10018 0.0018 0.27956 4.00353 -3.68327 -0.03415 -0.21395 -5.26791 -0.48288 0 0 0 -0.86779 0 0.02454 -0.0696 0.31724 0 3.6357 -0.2451 0 -2.3716 -0.26496 0.50709 -3.99464
ILE_778 -8.90782 1.369 3.49066 -0.67941 0.66629 0.14671 2.87564 -2.69002 -0.00606 -0.01778 -2.95314 0.37568 0 0 0 0 0 0.02214 0.09588 0.32385 0.95178 0 -0.72338 0 0.73287 -0.28297 0.57908 -4.63098
TYR_779 -10.7251 0.93562 2.79413 -0.57644 0.04459 0.2923 2.98119 -2.80528 -0.01981 -0.11945 -2.57496 -0.27863 0 0 0 -0.50795 0 0.03329 -0.00274 0.0818 0 2.33761 -0.24267 0.09097 1.2797 0.28542 0.78315 -5.91324
TRP_780 -8.69493 0.91202 2.81369 -1.17379 0.43042 0.83145 2.61684 -2.58655 -0.05487 -0.23095 -1.54911 -0.21888 0 0 0 0 0 0.01345 0.00511 0.69183 0 2.86298 -0.18095 0 1.6906 0.95103 0.80637 -0.06423
LEU_781 -5.47837 0.75709 0.8758 -0.52686 0.25809 0.16174 0.77589 -1.40321 -0 -0 0.04693 0.05345 0 0 0 0 0 0.05141 -0.02921 0.59807 0.27371 0 0.02965 0 0.18072 0.29194 0.90954 -2.17364
PHE_782 -7.42411 1.17037 3.52092 -0.93591 0.13942 0.53513 2.5374 -2.57875 -0 -0 -1.24248 -0.16408 0 0 0 0 0 0.02677 0.2037 0.04533 0 1.89675 -0.43949 0 1.0402 -0.24759 1.01439 -0.90203
ASP_783 -1.60122 0.12147 2.02909 -0.11907 0.012 0.36918 0.46617 -0.93756 -0 -0 0.15023 -0.41888 0 0 0 0 0 0.07167 -0.07312 0.02388 0 1.76357 -0.01621 0 -2.3716 -0.38113 0.79667 -0.11487
ASP_784 -4.30676 1.02521 4.67596 -0.12555 0.01357 0.38594 1.82217 -2.16063 -0 -0 -2.97269 -0.3417 0 0 0 -0.85026 0 0.0079 -0.05398 0.12165 0 2.60205 -0.45776 0 -2.3716 -0.5358 0.55359 -2.96872
GLY_785 -4.61874 0.67475 4.5075 -5e-05 0 0 2.67402 -2.4696 -0.02286 -0.08404 -1.57877 -0.41494 0 0 0 0 0 0.03921 0.41562 0 0 0 0.02595 0 0.83697 0.5856 0.56441 1.13503
GLY_786 -3.2987 0.51107 3.23501 -5e-05 0 0 1.89323 -1.76277 -0 -0 -1.45455 -0.452 0 0 0 0 0 0.02019 -0.08495 0 0 0 0.39457 0 0.83697 1.04758 0.41425 1.29985
LEU_787 -8.35089 1.15075 3.03008 -0.66728 0.28031 0.27594 2.1759 -2.60898 -0 -0 -0.85638 0.01393 0 0 0 0 0 0.02344 -0.0503 0.07047 1.33655 0 -0.29707 0 0.18072 0.03521 0.63685 -3.62076
THR_788 -6.85471 0.78817 4.12373 -0.1209 0.02892 0.0539 2.18271 -2.53109 -0 -0 -0.6259 -0.77708 0 0 0 0 0 0.10522 0.17872 0.03058 0.4311 0 0.1977 2.29676 -1.0874 -0.19067 0.77155 -0.99867
LEU_789 -8.08609 0.74751 2.61102 -0.46988 0.18967 0.11091 2.15813 -2.31142 -0 -0 -1.8401 0.16518 0 0 0 0 0 0.0403 0.01913 0.0047 0.31996 0 -0.27464 0 0.18072 -0.10577 0.56625 -5.97441
LEU_790 -8.18133 0.63895 3.63265 -0.70111 0.27336 0.27952 2.61265 -2.44436 -0 -0 -1.82298 0.10562 0 0 0 0 0 0.04871 -0.02842 0.0132 1.22232 0 -0.30213 0 0.18072 -0.2268 0.46408 -4.23534
ILE_791 -8.46307 1.82545 3.34334 -0.58538 0.41988 0.11499 2.48472 -2.4687 -0 -0 -2.61905 0.58644 0 0 0 0 0 0.06162 0.17521 0.53974 0.61443 0 -0.25146 0 0.73287 5.59585 2.22398 4.33087
PRO_792 -7.85961 1.87625 3.26051 -0.09458 0.00182 0.05752 1.68198 -1.83617 -0.00464 -0.06036 -1.60715 0.80421 0 0 0 0 0 0.0179 0.04712 0.04627 0.3945 0 0.21928 0 -2.4119 5.6817 2.48213 2.69678
TYR_793 -10.1091 1.47326 5.86504 -0.84385 0.09244 0.25119 3.04839 -3.5673 -0.00598 -0.07187 -1.53686 -0.30524 0 0 -0.55743 0 0 0.04916 0.0138 0.01361 0 1.96891 -0.46341 0.03798 1.2797 0.13131 0.7563 -2.47996
LEU_794 -7.29613 0.6123 4.25988 -0.49574 0.24233 0.11553 2.4305 -2.54297 -0 -0 -1.95838 0.25822 0 0 0 0 0 0.02125 -0.04551 0.07678 0.35007 0 -0.29064 0 0.18072 0.09926 0.53923 -3.44331
LEU_795 -9.28412 1.52311 2.29334 -0.64628 0.22713 0.20358 2.36621 -2.44485 -0.01495 -0.07555 -1.59719 0.14707 0 0 0 0 0 0.01156 -0.04552 0.19035 1.0293 0 -0.26228 0 0.18072 -0.28415 0.6681 -5.81443
GLY_796 -3.37535 0.19517 3.30075 -5e-05 0 0 1.24971 -1.76874 -0 -0 -1.31059 -0.41743 0 0 0 0 0 0.00613 -0.02082 0 0 0 0.17969 0 0.83697 0.02193 0.58285 -0.51979
ARG_797 -6.31148 0.68664 6.74815 -0.7168 0.19016 0.51038 2.78223 -3.07551 -0.01062 -0.13223 -3.90301 0.01258 0 0 -1.32296 0 0 0.00433 -0.01935 0.55399 2.70325 0 -0.06474 0 -1.2888 -0.06164 0.56331 -2.15211
LYS_798 -7.18128 0.4221 8.22291 -0.52269 0.31832 0.34594 3.60093 -3.27557 -0.01909 -0.09947 -3.46585 0.05424 0 0 0 0 0 0.01098 0.11811 0.05353 1.78295 0 -0.05767 0 -1.5107 -0.27737 0.84638 -0.63328
ARG_799 -2.05812 0.34151 2.48493 -0.43986 0.04015 0.21758 0.84242 -1.06985 -0.02418 -0.08008 -0.10358 0.55991 0 0 0 0 0 0.01842 -0.07831 0.00068 2.23403 0 0.04989 0 -1.2888 -0.24687 0.66728 2.06711
ARG_800 -5.62049 0.6022 5.80762 -0.47965 0.08507 0.28559 2.73561 -2.64071 -0.01502 -0.06455 -2.52952 -0.06639 0 0 -0.27331 0 0 0.03822 0.1702 0.00517 1.59905 0 0.31347 0 -1.2888 0.50282 0.56686 -0.26657
TRP_801 -9.60081 1.30772 3.25808 -0.94554 0.02496 0.33439 2.79581 -2.62606 -0.0215 -0.13293 -1.84519 -0.40137 0 0 0 0 0 0.00793 0.19537 0.59254 0 1.72669 -0.00132 0 1.6906 0.75602 0.85112 -2.03349
SER_802 -2.81524 0.11485 3.63885 -0.02998 5e-05 0.04962 1.32539 -1.69627 -0.00414 -0.02391 -0.75229 -0.96307 0 0 0 0 0 0.01618 -0.07414 0.00079 0.14742 0 -0.37282 0.6 -0.77834 -0.17042 0.62431 -1.16316
LYS_803 -4.18177 0.49518 4.66369 -0.31223 0.03842 0.1611 2.00096 -2.03115 -0.02138 -0.13179 -0.94412 -0.14688 0 0 0 -0.78924 0 0.0162 -0.02241 0.05287 1.86531 0 -0.13545 0 -1.5107 -0.46039 0.25035 -1.14344
CYS_804 -6.7213 0.42408 3.72379 -0.04775 0.00015 0.01711 1.7078 -2.07463 -0.0083 -0.03722 -1.33438 -0.24125 0 0 0 0 0 0.00277 0.14119 0.06163 0.20768 0 0.04275 0 3.6196 -0.33681 0.47964 -0.37343
LYS_805 -4.5005 0.39659 3.99909 -0.29301 0.02835 0.13105 2.47166 -1.93661 -0.00576 -0.01829 -3.27698 0.02325 0 0 0 0 0 0.02529 -0.0094 0.00426 1.93029 0 -0.06712 0 -1.5107 -0.22869 0.59362 -2.24361
ILE_806 -7.79541 0.7073 1.72342 -0.46717 0.29832 0.10729 1.77806 -1.81401 -0 -0 -0.8694 -0.08625 0 0 0 0 0 0.01688 -0.00742 0.13382 0.30741 0 -0.70665 0 0.73287 -0.31576 0.45711 -5.79957
ARG_807 -8.13751 0.76028 8.52421 -0.89687 0.16093 0.58672 4.32832 -3.51701 -0.02532 -0.13766 -6.85002 0.62421 0 0 0 -1.84983 0 0.02367 -0.01992 0.17739 2.99464 0 -0.01105 0 -1.2888 -0.24302 0.71178 -4.08488
VAL_808 -7.01218 0.5172 1.60579 -0.26777 0.14862 0.05747 2.3931 -2.05303 -0.00075 -0.00294 -2.6366 -0.33625 0 0 0 0 0 0.002 -0.0077 0.01318 0.22184 0 -0.76377 0 1.9342 -0.26422 0.69418 -5.75763
PHE_809 -10.7409 1.20876 3.18852 -0.60208 0.0355 0.3011 3.05568 -2.73964 -0.01238 -0.04527 -3.27312 0.07315 0 0 0 0 0 0.03883 0.03174 0.0173 0 2.08223 -0.07452 0 1.0402 -0.29527 0.55957 -6.15057
VAL_810 -7.0222 1.0197 1.9582 -0.30797 0.22824 0.06248 2.51778 -2.27031 -0.00075 -0.00294 -2.96693 -0.37472 0 0 0 0 0 0.00755 0.18422 0.00177 0.08746 0 -0.40045 0 1.9342 -0.288 0.59021 -5.04247
GLY_811 -2.43068 0.26465 1.34341 -0.00053 0 0 0.57793 -1.01101 -0.03202 -0.1469 -0.29799 -0.16434 0 0 0 0 0 0.00709 -0.11793 0 0 0 -0.79601 0 0.83697 -0.19149 0.49195 -1.66689
GLY_812 -1.60542 0.06717 1.18386 -0.00157 0 0 0.36371 -0.69443 -0.00023 -0.00059 -0.83679 -0.35709 0 0 0 0 0 0.00767 -0.12277 0 0 0 -1.46118 0 0.83697 0.25011 0.34022 -2.03036
GLN_813 -5.86183 0.42416 7.03493 -0.3219 0.04922 0.17418 3.17765 -2.87464 -0 -0 -5.70168 -0.11665 0 0 -1.44955 -0.81048 0 0.0123 -0.03347 0.0403 0 2.95496 0.08708 0 -0.18838 0.19246 0.3268 -2.88457
ILE_814 -4.40089 0.47565 2.4728 -0.47089 0.29549 0.09128 1.1115 -1.54615 -0.00705 -0.06458 0.21475 0.40935 0 0 0 0 0 0.01902 -0.06349 0.03554 0.53962 0 -0.23191 0 0.73287 -0.33957 0.67231 -0.05436
ASN_815 -3.08985 0.32534 1.79307 -0.18896 0.03217 0.31636 0.48096 -1.10832 -0 -0 0.27677 -0.8954 0 0 0 0 0 0.00325 0.01168 0.01734 0 1.65869 -0.55424 0 -0.93687 -0.40352 0.5424 -1.71912
ARG_816 -7.36699 0.82468 8.40502 -0.59052 0.14042 0.39301 3.8572 -3.32036 -0.01473 -0.12017 -4.20357 0.12455 0 0 0 -1.54759 0 0.0222 0.06698 0.32096 2.70372 0 -0.25628 0 -1.2888 0.1296 0.77618 -0.94448
MET_817 -8.31277 1.03993 6.42555 -0.3081 0.03419 0.11116 3.06775 -2.98787 -0 -0 -1.85475 -0.13414 0 0 0 0 0 0.00483 0.10281 0.38099 2.41565 0 0.14865 0 0.60916 0.25972 1.28741 2.29019
ASP_818 -3.84747 0.42749 5.18856 -0.10534 0.00727 0.31671 2.43368 -2.32362 -0.02338 -0.11679 -2.155 -0.41714 0 0 0 -0.56252 0 0.0078 0.06536 0.00916 0 1.80343 0.06933 0 -2.3716 -0.1848 0.81801 -0.96087
GLN_819 -6.01367 0.74013 6.75984 -0.40863 0.13838 0.25074 3.60348 -3.09139 -0.01838 -0.15839 -3.40675 -0.59964 0 0 -1.00627 -0.62211 0 0.01503 -0.02612 0.14058 0 3.38531 0.10182 0 -0.18838 -0.19221 0.56924 -0.02739
GLU_820 -6.76683 0.64395 7.64448 -0.20158 0.03175 0.28195 3.9334 -3.60887 -0 -0 -4.14717 -0.52594 0 0 -1.03138 0 0 0.01296 0.02422 0.02627 0 3.35173 -0.2789 0 -2.7348 -0.28881 0.67833 -2.95525
ARG_821 -8.20824 0.87058 7.74012 -1.04507 0.24796 0.78233 3.78925 -3.70397 -0.04127 -0.23692 -4.04927 0.25655 0 0 0 -0.56252 0 0.0172 0.01097 0.03448 2.31066 0 -0.09312 0 -1.2888 -0.35918 0.53349 -2.99477
LYS_822 -5.57822 0.55642 6.89289 -0.30768 0.03237 0.13963 3.33982 -3.02549 -0 -0 -4.52157 0.00238 0 0 0 0 0 0.00965 0.08051 0.02515 1.73852 0 0.01907 0 -1.5107 -0.24304 0.41674 -1.93355
ALA_823 -5.07398 0.26436 4.6927 -0.02174 0 0 3.16921 -2.77221 -0 -0 -1.99968 -0.35204 0 0 0 0 0 0.00443 -0.0224 0 0 0 -0.26982 0 1.8394 -0.43113 0.30812 -0.6648
ILE_824 -8.22617 1.23533 3.75319 -0.66705 0.45577 0.15058 2.88242 -2.72611 -0 -0 -2.6814 0.22933 0 0 0 0 0 0.00525 -0.05571 0.04422 0.57036 0 -0.41992 0 0.73287 -0.26986 0.53686 -4.45005
ILE_825 -7.81847 0.4802 5.51647 -0.51114 0.35581 0.1066 2.86092 -3.04597 -0 -0 -2.13842 -0.09387 0 0 0 0 0 0.0214 0.00242 0.00454 0.65195 0 -0.35443 0 0.73287 -0.05501 0.7152 -2.56894
SER_826 -6.14359 0.41736 6.51254 -0.03168 0 0.06503 3.60618 -2.98582 -0 -0 -3.13659 -0.72602 0 0 -0.92969 0 0 0.00352 0.15115 0.00327 0.75215 0 0.34888 1.80258 -0.77834 0.08232 0.5328 -0.45395
LEU_827 -9.3684 1.66259 4.84647 -0.76233 0.50048 0.35756 2.93982 -3.17221 -0 -0 -2.52953 0.13628 0 0 0 0 0 0.00824 0.06928 0.15603 0.85618 0 -0.21322 0 0.18072 0.08555 0.78192 -3.46457
LEU_828 -9.33923 0.82985 4.40755 -0.49063 0.24353 0.11236 3.23363 -3.16894 -0 -0 -3.22641 0.23275 0 0 0 0 0 0.01273 0.33845 0.44549 0.27509 0 -0.28741 0 0.18072 -0.22001 0.98599 -5.43449
SER_829 -4.17284 0.35147 5.20771 -0.02457 0 0.05791 2.39384 -2.43973 -0 -0 -2.26316 -0.63782 0 0 0 0 0 0.01588 -0.01386 1e-05 0.63981 0 0.34071 0.60064 -0.77834 0.02341 0.59013 -0.10881
LYS_830 -5.72857 0.44241 5.46156 -0.50727 0.17064 0.31493 2.55878 -2.4049 -0 -0 -2.22884 0.13556 0 0 -0.44452 0 0 0.00867 0.08727 0.13847 2.23526 0 -0.0431 0 -1.5107 -0.07267 0.44696 -0.94006
PHE_831 -8.49029 0.73626 3.23222 -0.85493 0.12386 0.46908 2.11834 -2.44925 -0 -0 -1.33083 -0.09889 0 0 0 0 0 0.0032 0.01654 0.02936 0 3.87412 -0.02237 0 1.0402 -0.48165 0.49424 -1.5908
ARG_832 -3.96235 0.49253 4.50321 -0.47684 0.08222 0.30027 2.15437 -2.16113 -0 -0 -1.88862 -0.14077 0 0 -0.28322 0 0 0.01846 -0.0971 0.01008 1.72819 0 -0.14654 0 -1.2888 -0.33434 0.4291 -1.06129
LEU_833 -7.22996 0.56125 2.16869 -0.65481 0.23802 0.24213 2.0393 -1.96289 -0 -0 -0.70219 0.07325 0 0 -0.4823 0 0 0.03054 -0.02327 0.10195 0.97314 0 -0.25917 0 0.18072 -0.23347 0.4494 -4.48968
GLY_834 -1.64395 0.13941 1.41747 -6e-05 0 0 0.13032 -0.8303 -0 -0 0.1121 -0.3622 0 0 0 0 0 0.01288 -0.18145 0 0 0 -1.52459 0 0.83697 -0.43767 0.35938 -1.9717
PHE_835 -6.69694 0.71082 3.03561 -0.62196 0.06241 0.34284 2.68969 -2.06635 -0 -0 -0.56046 0.12966 0 0 0 0 0 0.00668 0.00702 0.00612 0 1.96891 -0.11157 0 1.0402 -0.44335 0.17844 -0.32221
HIS_D_836 -4.38369 0.4491 2.18603 -0.39742 0.05983 0.47209 1.01613 -1.48825 -0 -0 -0.69315 -0.49865 0 0 0 0 0 0.04723 -0.05264 0.02328 0 3.17271 -0.44071 0 -0.45461 -0.25413 0.22441 -1.01243
GLU_837 -4.47544 0.17046 5.4964 -0.37082 0.14043 0.54275 2.82337 -2.24418 -0.00867 -0.0266 -4.32857 -0.46919 0 0 0 -2.08082 0 0.06883 -0.03669 0.00519 0 3.2929 0.1949 0 -2.7348 0.18636 0.43256 -3.42163
VAL_838 -6.86846 0.80408 1.30778 -0.28061 0.19286 0.06043 1.23005 -1.66406 -0 -0 -1.27237 -0.13676 0 0 0 0 0 0.01713 0.00696 0.0087 0.22168 0 -0.64025 0 1.9342 0.13609 0.50121 -4.44135
HIS_839 -6.60432 0.55885 4.90365 -0.42554 0.02832 0.43836 2.80952 -2.55983 -0.01584 -0.10066 -2.94605 -0.32801 0 0 0 -1.09878 0 0.00414 -0.0292 0.05761 0 2.35916 0.0438 0 -0.45461 -0.21346 0.41999 -3.1529
ILE_840 -8.36585 1.73535 1.41304 -0.48269 0.3698 0.10041 0.81987 -1.85913 -0.01789 -0.12013 -0.48707 -0.02544 0 0 0 0 0 0.03121 0.12163 0.15323 0.34748 0 -0.76334 0 0.73287 -0.21204 0.87221 -5.63647
LEU_841 -7.55164 1.43677 2.1715 -0.52791 0.32799 0.1427 1.77111 -1.94737 -0.00203 -0.03267 -1.24092 0.08115 0 0 0 0 0 0.01031 -0.01294 0.20126 1.07492 0 -0.23697 0 0.18072 0.27911 1.84608 -2.02882
PRO_842 -4.1973 0.70871 2.54152 -0.12096 0.00728 0.07441 0.93449 -1.03548 -0 -0 -0.02447 0.69828 0 0 0 0 0 0.01897 -0.01099 0.01328 0.2718 0 -0.02096 0 -2.4119 0.64607 1.57927 -0.32796
ASP_843 -5.95144 0.52344 5.67821 -0.11201 0.00147 0.33665 2.5017 -2.47298 -0 -0 -3.83983 -0.41217 0 0 0 -0.5876 0 0.00962 0.07888 0.24386 0 1.92054 -0.23593 0 -2.3716 0.00657 0.89229 -3.79031
ILE_844 -6.74649 0.73533 2.36858 -0.47131 0.31626 0.09136 1.45458 -1.98804 -0.00203 -0.03267 -0.67676 0.40473 0 0 -0.64251 0 0 0.00708 -0.0361 0.01454 0.47955 0 -0.31764 0 0.73287 -0.43296 0.86673 -3.87489
ASN_845 -7.05269 0.61248 5.40814 -0.19279 0.08058 0.33682 1.89701 -2.80823 -0.05311 -0.38402 0.3746 -0.92366 0 0 0 -0.91482 0 0.01727 -0.06785 0.00023 0 2.00037 -0.88947 0 -0.93687 -0.64008 1.03416 -3.10193
GLN_846 -6.78753 0.37613 6.28927 -0.73323 0.15933 0.89126 2.66953 -2.93727 -0.02086 -0.14216 -1.90617 -0.59862 0 0 -0.64251 -1.02501 0 0.08021 -0.04554 0.28065 0 2.38114 -0.1598 0 -0.18838 -0.2009 1.06581 -1.19467
ASN_847 -2.76371 0.37722 3.1897 -0.36686 0.11883 0.74972 1.21195 -1.36036 -0.00088 -0.01115 -0.5671 -0.76731 0 0 0 0 0 0.02446 0.49152 0.00243 0 1.77323 -0.87133 0 -0.93687 0.43357 0.9373 1.66434
PRO_848 -5.62437 0.77203 3.02976 -0.16999 0.09337 0.11354 0.99488 -1.36516 -0.03065 -0.14499 -0.14647 0.13415 0 0 0 0 0 0.01449 0.29915 0.0052 0.19565 0 -0.94756 0 -2.4119 0.66075 0.85553 -3.6726
ARG_849 -9.08951 1.06504 10.0155 -0.65653 0.09367 0.5054 4.38269 -4.37023 -0.03474 -0.20164 -4.82096 0.09381 0 0 0 -0.84293 0 0.01828 -0.00154 0.09432 1.95197 0 -0.10261 0 -1.2888 1.75472 0.70678 -0.72736
ALA_850 -2.96228 0.19855 3.78772 -0.02277 0 0 1.54036 -1.80553 -0.0005 -0.00896 -1.36572 -0.37367 0 0 0 0 0 0.00969 0.01808 0 0 0 -0.37641 0 1.8394 1.23952 0.4697 2.18718
GLU_851 -3.88602 0.29429 4.79413 -0.45548 0.23959 1.43638 1.45738 -2.25081 -0.0234 -0.1365 -1.27462 -3.01318 0 0 0 0 0 0.03392 -0.0632 0.00638 0 4.00961 -0.33987 0 -2.7348 -0.45408 0.1952 -2.16509
HIS_852 -9.24434 1.01525 8.78952 -0.6852 0.02851 0.75051 3.42009 -4.2882 -0.0234 -0.1365 -3.10081 -0.30705 0 0 0 -0.76513 0 0.0042 0.05616 0.43091 0 2.80865 -0.06359 0 -0.45461 -0.33973 0.38595 -1.71884
THR_853 -6.67881 0.36665 6.60304 -0.20546 0.13074 0.0757 3.39327 -3.30573 -0.03065 -0.14499 -2.9639 -0.24745 0 0 0 0 0 0.01437 0.14433 0.01572 0.09779 0 0.04791 2.30594 -1.0874 0.00374 0.52919 -0.93599
LYS_854 -5.336 0.28573 7.83904 -0.8309 0.14031 0.87954 3.576 -3.35529 -0.01603 -0.15681 -4.98377 -0.00375 0 0 0 -0.72722 0 0.01902 0.0904 0.04849 3.00675 0 0.02421 0 -1.5107 -0.16246 0.50912 -0.66432
ARG_855 -6.63705 0.34512 7.90952 -0.7437 0.10709 0.47905 3.43751 -3.64051 -0 -0 -3.00196 0.33663 0 0 0 -0.76513 0 0.00403 0.14911 0.07076 1.44645 0 -0.13143 0 -1.2888 -0.4175 0.50091 -1.83989
PHE_856 -8.75158 0.8806 4.66327 -0.81203 0.03194 0.26729 3.30999 -3.10134 -0 -0 -2.32436 -0.05272 0 0 0 0 0 0.01354 -0.00299 0.01309 0 1.78425 -0.45048 0 1.0402 -0.22014 0.32281 -3.38866
GLU_857 -5.39572 0.15479 6.369 -0.21462 0.03206 0.30995 2.6677 -2.96718 -0.01341 -0.13338 -2.28667 -0.63322 0 0 0 -0.63893 0 0.00948 0.09107 0.00957 0 3.08973 -0.29469 0 -2.7348 -0.30538 0.28134 -2.6033
ASP_858 -4.70274 0.34155 7.03342 -0.09994 0.00288 0.29597 3.22894 -3.13794 -0 -0 -4.85821 -0.28228 0 0 0 -0.72722 0 0.01095 -0.02871 0 0 1.83957 0.0202 0 -2.3716 -0.43412 0.4956 -3.37367
MET_859 -6.61928 0.4754 3.59502 -0.4764 0.12893 0.07626 2.65968 -2.22365 -0 -0 -2.47219 -0.23438 0 0 -0.48452 0 0 0.00821 -0.04604 0.05703 2.10656 0 0.0342 0 0.60916 -0.01647 0.49122 -2.33124
ILE_860 -8.01623 1.41059 2.22665 -0.58904 0.34498 0.19722 2.04668 -2.16534 -0.0194 -0.0691 -1.8401 -0.21665 0 0 0 0 0 0.06492 -0.01476 0.0134 0.37112 0 0.18692 0 0.73287 0.20758 0.53598 -4.59172
ALA_861 -3.30142 0.80406 3.74134 -0.0217 0 0 2.44902 -1.98423 -0.01356 -0.04939 -1.60644 -0.36014 0 0 0 0 0 0.06347 0.01144 0 0 0 -0.35424 0 1.8394 0.83705 1.48927 3.54392
PRO_862 -4.32438 0.90276 3.33288 -0.08109 0 0.04871 1.46694 -1.63048 -0 -0 -1.73075 0.58044 0 0 0 0 0 0.07763 -0.05291 0.00478 0.45259 0 -0.54992 0 -2.4119 0.56003 1.49212 -1.86255
PHE_863 -7.90354 1.41912 4.37612 -0.61633 0.50314 0.31277 2.64719 -2.66348 -0 -0 -1.39119 -0.27609 0 0 0 0 0 0.18 -0.03141 0.21788 0 3.23217 0.0334 0 1.0402 -0.19546 0.70347 1.58794
ARG_864 -4.58626 0.29393 5.85492 -0.71311 0.11916 0.47942 2.10178 -2.60988 -0.03972 -0.22112 -2.00547 0.10646 0 0 -0.22537 0 0 0.04634 -0.01227 0.0415 2.89776 0 -0.12256 0 -1.2888 -0.27315 0.5698 0.41338
LEU_865 -5.27519 0.52793 4.17182 -0.67488 0.18709 0.23525 2.14898 -2.36887 -0.01438 -0.05236 -1.17824 0.16363 0 0 0 0 0 0.01362 0.02963 0.01759 0.71143 0 -0.1704 0 0.18072 -0.10154 0.43385 -1.0143
ASN_866 -4.6749 0.28298 5.08101 -0.18328 0.03201 0.27357 2.35929 -2.48209 -0 -0 -1.55488 -0.29054 0 0 0 0 0 0.01045 -0.06838 0.01499 0 1.42501 0.26998 0 -0.93687 0.13097 0.44815 0.13746
ASP_867 -4.21763 0.32186 6.01204 -0.10886 0.01042 0.33577 2.29876 -2.50174 -0.01035 -0.07563 -3.05875 -0.30609 0 0 0 0 0 0.0074 -0.02509 0.03037 0 2.00092 -0.1138 0 -2.3716 -0.20265 0.52289 -1.45176
GLY_868 -3.34071 0.43661 2.79739 -5e-05 0 0 1.47874 -1.67407 -0.01537 -0.05117 -0.96229 -0.41967 0 0 0 0 0 0.00787 -0.03782 0 0 0 0.24943 0 0.83697 -0.19619 0.33644 -0.55389
PHE_869 -4.30876 0.47929 1.96039 -0.64173 0.04707 0.37001 1.00989 -1.48718 -0.00081 -0.00297 -0.92449 0.07602 0 0 0 0 0 0.00897 -0.056 0.00473 0 1.96098 -0.21144 0 1.0402 -0.26565 0.13985 -0.80165
LYS_870 -5.08309 0.53662 7.56229 -0.30818 0.04241 0.13935 3.79908 -3.11741 -0.03596 -0.21315 -5.27854 0.07843 0 0 0 0 0 0.01134 0.07119 0.287 1.78231 0 -0.0118 0 -1.5107 -0.17479 0.34756 -1.07605
ASP_871 -2.6616 0.32612 3.51701 -0.11671 0.00962 0.36043 2.0354 -1.65369 -0 -0 -2.25457 -0.60688 0 0 0 0 0 0.03743 -0.06112 0.07053 0 1.71195 0.01131 0 -2.3716 0.14175 0.42655 -1.07807
GLU_872 -3.59478 0.37482 4.80892 -0.43687 0.19841 1.37329 2.38772 -2.19896 -0.01478 -0.11584 -2.27891 -3.04923 0 0 0 0 0 0.01034 -0.08785 0.06868 0 3.67035 -0.27688 0 -2.7348 -0.23871 0.29448 -1.84062
ALA_873 -4.63986 0.697 4.55526 -0.02354 0 0 2.86552 -2.60729 -0.01478 -0.11584 -2.40456 -0.38694 0 0 0 0 0 0.00591 -0.0659 0 0 0 -0.32577 0 1.8394 -0.66421 0.22754 -1.05807
THR_874 -4.4989 0.29698 4.74778 -0.13155 0.04952 0.06562 2.14141 -2.39768 -0.03066 -0.18491 -2.392 -0.20956 0 0 0 0 0 0.00633 0.21628 0.02843 0.08175 0 -0.03818 4.12129 -1.0874 -0.56995 0.2049 0.4195
VAL_875 -4.86852 0.52544 4.28874 -0.29469 0.16139 0.0658 2.4017 -2.29629 -0 -0 -1.30516 -0.31296 0 0 0 0 0 0.02931 0.02049 0.01176 0.3114 0 -0.38207 0 1.9342 -0.17714 0.39517 0.50857
ASN_876 -4.99705 0.28312 5.30852 -0.1765 0.03677 0.26278 3.01016 -2.64025 -0 -0 -2.75624 -0.33599 0 0 0 0 0 0.0242 -0.00337 0.0067 0 1.48191 0.1776 0 -0.93687 -0.00574 0.5269 -0.73333
GLU_877 -4.35053 0.48762 5.12713 -0.21937 0.02088 0.30681 1.80553 -2.3585 -0.0209 -0.14175 -0.78664 -0.59355 0 0 0 0 0 0.02061 -0.11307 0.12412 0 3.32235 -0.25181 0 -2.7348 -0.29099 0.372 -0.27486
MET_878 -4.48569 0.41885 4.05174 -0.22047 0.03537 0.08844 1.95989 -1.90525 -0 -0 -1.85387 -0.31415 0 0 -0.43223 0 0 0.01979 -0.04579 0.10697 2.29629 0 0.00978 0 0.60916 -0.45926 0.2191 0.09868
ARG_879 -2.84708 0.27459 3.33043 -0.97587 0.27299 0.77491 1.45968 -1.42588 -0 -0 -1.37969 -0.09893 0 0 -0.43223 0 0 0.00989 -0.03007 0.00693 2.12089 0 -0.28242 0 -1.2888 0.18217 0.32628 -0.0022
ARG_880 -5.02281 0.18826 4.75509 -0.60264 0.10884 0.35273 1.56951 -2.03144 -0 -0 -0.3214 0.07497 0 0 0 0 0 0.00626 -0.00346 0.00523 2.39384 0 -0.15273 0 -1.2888 0.28782 0.46745 0.78671
ASP_881 -1.13344 0.13435 1.20096 -0.11262 0.00052 0.33595 0.13777 -0.50157 -0 -0 0.06458 -0.70206 0 0 0 0 0 0.02904 0.09842 0.03323 0 2.27732 -0.27982 0 -2.3716 -0.22039 0.28587 -0.72349
CYS_882 -4.27634 0.59371 2.82214 -0.07184 0.00511 0.05472 0.83789 -1.23569 -0 -0 0.20846 -0.44251 0 0 0 0 0 0.04821 0.18515 0.0226 0.32609 0 0.05671 0 3.6196 1.15666 0.82877 4.73944
PRO_883 -4.16582 0.611 1.57437 -0.07125 0 0.04424 0.8475 -0.79273 -0.02532 -0.10709 -0.96293 0.60327 0 0 0 0 0 0.06761 0.13509 0.02725 0.47953 0 -0.45103 0 -2.4119 1.0585 1.22647 -2.31324
TRP_884 -8.45366 0.99779 3.43865 -1.0174 0.10146 0.76982 1.87023 -2.28615 -0.01537 -0.05117 -1.4951 -0.18364 0 0 -0.22537 0 0 0.0169 0.03356 0.01477 0 2.52359 -0.07581 0 1.6906 0.51728 0.89067 -0.93837
LYS_885 -4.09376 0.2819 3.61448 -0.72826 0.28115 0.45079 0.63505 -1.38308 -0.00842 -0.03196 -0.11561 -0.02851 0 0 0 0 0 0.00234 -0.06504 0.02553 1.82742 0 -0.05545 0 -1.5107 0.93795 0.69732 0.73315
ILE_886 -3.68524 0.13054 2.21763 -0.48647 0.37197 0.12024 0.8369 -1.28517 -0.02532 -0.10709 0.75582 -0.10083 0 0 0 0 0 0.00613 0.00019 0.03212 0.33116 0 -0.72212 0 0.73287 -0.04177 0.45444 -0.46399
SER_887 -3.51945 0.23106 3.99371 -0.02964 0.00063 0.05058 2.08863 -1.87955 -0.02279 -0.1517 -2.44013 -1.0149 0 0 0 0 0 0.01113 -0.0646 0.00096 0.44514 0 -0.01307 0.60001 -0.77834 -0.16443 0.36384 -2.29291
ASP_888 -4.84326 0.52296 5.5634 -0.11064 0.01053 0.33714 2.75629 -2.38055 -0.01437 -0.11973 -2.32609 -0.40278 0 0 0 -0.5973 0 0.0296 -0.0729 0.00033 0 1.72484 0.03459 0 -2.3716 -0.15715 0.42719 -1.98951
GLU_889 -4.8817 0.45053 4.87215 -0.2235 0.05156 0.34728 0.91805 -2.03235 -0.01608 -0.04588 -0.98591 -0.62402 0 0 0 0 0 0.02746 0.01684 0.0913 0 3.07896 -0.14708 0 -2.7348 -0.5039 0.42191 -1.91917
GLU_890 -5.64257 0.5272 4.99596 -0.20584 0.05232 0.31601 2.11426 -2.38431 -0.03947 -0.24036 -0.81848 -0.46064 0 0 0 0 0 0.01192 -0.02223 0.07116 0 3.29885 0.05591 0 -2.7348 0.17611 0.31422 -0.61476
ILE_891 -4.80328 0.45773 4.15753 -0.5234 0.25471 0.13385 1.49345 -2.1058 -0.00064 -0.01134 -1.18198 -0.06917 0 0 0 0 0 0.03869 0.01997 0.02352 0.42855 0 0.07824 0 0.73287 0.79122 0.90394 0.81866
THR_892 -4.90662 0.56813 5.23367 -0.19115 0.16661 0.07185 2.19661 -2.35714 -0.06031 -0.33647 -2.18899 -0.23271 0 0 0 -0.5973 0 0.05095 0.30642 0.05066 0.12634 0 0.0276 2.28437 -1.0874 0.65182 1.28102 1.05796
LYS_893 -5.74786 0.38643 5.69661 -0.35353 0.07459 0.20999 2.66744 -2.38841 -0.00517 -0.0135 -2.64973 -0.08269 0 0 0 -0.64648 0 0.11855 0.1073 0.20142 1.83978 0 -0.12654 0 -1.5107 0.06639 5.71564 3.55954
ASN_894 -8.31823 0.70928 6.4674 -0.17588 0.01426 0.27924 2.08092 -3.48658 -0.00517 -0.0135 -1.84558 -0.70325 0 0 0 0 0 0.11449 0.20702 0.02031 0 1.39467 0.28361 0 -0.93687 1.077 6.55408 3.71722
ARG_895 -6.81623 0.52964 6.80498 -0.84488 0.26011 0.58376 3.27561 -3.2678 -0.00064 -0.01134 -3.60206 0.19895 0 0 0 -0.63893 0 0.05619 -0.03799 0.12339 2.50242 0 -0.08292 0 -1.2888 1.35792 1.59789 0.69927
VAL_896 -6.76761 0.58116 4.07593 -0.30513 0.1974 0.06904 2.13839 -2.66567 -0.0367 -0.25866 -1.38816 -0.05962 0 0 0 0 0 0.01182 -0.05057 0.00956 0.04882 0 -0.31098 0 1.9342 -0.00608 0.37153 -2.41133
LYS_897 -6.12831 0.42089 6.05891 -0.28923 0.02667 0.12631 2.7215 -2.82889 -0 -0 -2.32132 -0.09694 0 0 -0.52265 0 0 0.01742 -0.02863 0.04535 1.77059 0 -0.02377 0 -1.5107 -0.23628 0.49518 -2.30391
SER_898 -5.74337 0.41063 6.06218 -0.0293 0 0.02012 3.21771 -2.96064 -0 -0 -3.0262 -0.00801 0 0 0 -0.51477 0 0.0073 -0.02278 0.02756 0.52608 0 0.32931 1.72758 -0.77834 -0.10789 0.55786 -0.30497
LEU_899 -8.94362 0.60691 5.95559 -0.49386 0.21846 0.11607 2.70225 -3.14588 -0 -0 -2.31822 0.23149 0 0 0 0 0 0.0133 0.03702 0.01952 0.32671 0 -0.29891 0 0.18072 -0.06216 0.39058 -4.46403
ARG_900 -8.93073 0.39475 9.07643 -0.78182 0.17152 0.51938 4.96428 -4.12057 -0 -0 -4.55454 0.4307 0 0 0 -2.02617 0 0.01583 -0.03035 0.06845 2.80177 0 -0.05074 0 -1.2888 -0.27631 0.51759 -3.09931
GLN_901 -8.94212 0.73519 7.04189 -0.62663 0.06849 0.70942 3.14475 -3.48555 -0 -0 -2.67916 -0.30307 0 0 0 0 0 0.0235 0.18433 0.35364 0 2.73419 -0.24452 0 -0.18838 -0.30406 0.65892 -1.11918
VAL_902 -8.65143 0.92761 4.80453 -0.31159 0.22154 0.0714 3.26164 -3.31186 -0.01108 -0.13108 -2.46936 -0.12229 0 0 0 0 0 0.02859 -0.05333 0.03032 0.04235 0 -0.30138 0 1.9342 -0.20949 0.52179 -3.72893
ARG_903 -10.4007 0.5756 10.1849 -0.86608 0.19122 0.67155 4.59154 -4.48161 -0.02086 -0.14216 -3.62174 0.04356 0 0 0 -0.32265 0 0.01646 0.00499 0.10433 2.60674 0 -0.05653 0 -1.2888 -0.13757 0.40534 -1.94253
LEU_904 -8.44334 1.02409 4.08084 -0.50146 0.28717 0.12109 2.78022 -2.88298 -0 -0 -2.39043 0.21995 0 0 0 0 0 0.03798 0.12311 0.01756 0.29917 0 -0.29144 0 0.18072 -0.29066 0.4619 -5.16651
ASN_905 -9.33094 0.61319 9.62906 -0.35879 0.02961 0.7021 4.54322 -4.78313 -0.01463 -0.16621 -4.14057 -0.3875 0 0 -1.56743 -0.84293 0 0.01715 0.03821 0.08549 0 3.36058 0.60979 0 -0.93687 0.08666 0.42162 -2.39231
GLU_906 -7.28023 0.55358 9.71931 -0.33712 0.07898 0.41281 2.76206 -3.96395 -0.04909 -0.31516 -2.61482 -0.65376 0 0 0 -0.32265 0 0.00462 -0.01898 0.01006 0 3.08164 -0.09828 0 -2.7348 0.13329 0.37204 -1.26042
ILE_907 -9.31326 1.33914 4.65241 -0.50157 0.36115 0.09565 2.95594 -3.14237 -0.0064 -0.03576 -2.36259 0.21563 0 0 0 0 0 0.00143 -0.04419 0.06597 0.48091 0 -0.42208 0 0.73287 -0.06436 0.51245 -4.47903
VAL_908 -7.88595 0.73602 3.62061 -0.30122 0.17602 0.06754 2.99677 -2.95698 -0 -0 -2.44437 -0.12549 0 0 0 0 0 0.00313 -0.06435 0.0301 0.09211 0 -0.27625 0 1.9342 -0.00717 0.51246 -3.89283
LEU_909 -7.60749 0.67079 5.58023 -0.49894 0.27069 0.12342 2.45785 -3.20601 -0 -0 -1.6856 0.24608 0 0 0 0 0 0.02683 0.04027 0.20936 0.34573 0 -0.26544 0 0.18072 -0.23562 0.45192 -2.89519
ASP_910 -3.59062 0.08804 4.93398 -0.11397 0.01562 0.35678 1.52416 -2.20518 -0.02395 -0.23042 -1.37146 -0.16085 0 0 0 0 0 0.03013 -0.0475 0.08548 0 1.94415 -0.11422 0 -2.3716 -0.28236 0.51703 -1.01676
TYR_911 -5.7292 0.71774 2.76483 -0.57798 0.01939 0.2786 2.02332 -1.88945 -0.02924 -0.21913 -2.53239 -0.1933 0 0 0 -0.5876 0 0.01211 -0.04745 0.07448 0 2.15901 -0.02345 0.06151 1.2797 -0.0571 0.69524 -1.80036
SER_912 -5.81172 0.74496 5.58509 -0.03678 0.01986 0.06764 3.04489 -2.73708 -0.0208 -0.12022 -2.83 -0.54065 0 0 0 -0.50795 0 0.03242 -0.00469 0.00931 0.56941 0 -0.02334 0.80571 -0.77834 0.38096 0.65372 -1.4976
ARG_913 -3.88209 0.27057 4.96995 -0.94313 0.1867 0.61848 1.76281 -2.19321 -0.00439 -0.07777 -1.44468 0.11179 0 0 0 0 0 0.01707 -0.06568 0.27022 2.30763 0 -0.23322 0 -1.2888 0.44042 0.48604 1.30871
ASP_914 -2.79839 0.14574 4.32349 -0.25196 0.07642 0.85611 1.60398 -1.71791 -0 -0 -2.5903 -3.31623 0 0 0 -0.73486 0 0.00922 -0.02953 0.14078 0 2.91607 -0.37926 0 -2.3716 -0.07438 0.51377 -3.67885
ALA_915 -5.00671 0.62249 2.754 -0.02522 5e-05 0 1.90876 -2.11303 -0 -0 -1.29437 -0.18395 0 0 0 0 0 0.04374 0.09405 0 0 0 -0.13806 0 1.8394 -0.66905 0.43785 -1.73006
ALA_916 -3.2684 0.28619 2.07106 -0.02223 0 0 1.7331 -1.40472 -0.01063 -0.07632 -0.99535 -0.36631 0 0 0 0 0 0.02249 -0.00119 0 0 0 -0.21206 0 1.8394 -0.69612 0.47183 -0.62927
LEU_917 -8.62847 1.26812 1.8965 -0.59135 0.19598 0.13982 1.94412 -2.31241 -0 -0 -2.08709 0.27807 0 0 0 0 0 0.01786 0.12154 0.19796 0.80242 0 -0.04221 0 0.18072 0.10536 0.55944 -5.95364
ILE_918 -9.44631 1.39533 2.39015 -0.47597 0.48041 0.0927 3.02492 -2.53661 -0.00509 -0.01633 -2.55667 0.14047 0 0 0 0 0 0.04233 -0.02986 0.08012 0.43788 0 -0.77471 0 0.73287 0.10888 0.56655 -6.34895
VAL_919 -7.59666 0.79381 1.70328 -0.27532 0.14417 0.05874 2.47524 -2.17607 -0 -0 -2.77706 -0.37292 0 0 0 0 0 0.11845 -0.02698 0.00948 0.17547 0 -0.63722 0 1.9342 -0.39498 0.49778 -6.34659
ILE_920 -7.90634 1.43117 2.13137 -0.53953 0.33417 0.13939 2.13738 -2.14993 -0.00509 -0.01633 -2.43094 -0.0853 0 0 0 0 0 1.03708 0.0612 0.12913 0.48837 0 -0.2325 0 0.73287 -0.2057 0.72766 -4.22187
THR_921 -5.2569 1.37396 2.11487 -0.15507 0.19594 0.10882 1.4916 -1.5648 -0 -0 -0.57538 -0.92172 0 0 0 0 0 0.73003 0.22639 0.02936 0.2246 0 0.08251 2.43725 -1.0874 -0.17839 10.8585 10.1341
LEU_922 -7.95312 1.5122 2.56227 -0.53277 0.14159 0.13644 0.83555 -1.96173 -0.00224 -0.03291 0.2792 0.29268 0 0 0 0 0 2.13262 -0.03423 0.11374 1.31516 0 -0.35914 0 0.18072 -0.14292 19.7121 18.1952
PRO_923 -5.22603 1.04465 2.66259 -0.13628 0.00105 0.09742 0.92446 -1.17195 -0.00901 -0.03199 -1.62118 0.2153 0 0 -0.44415 0 0 0.09654 -0.06418 0.00233 0.19326 0 -1.07004 0 -2.4119 -0.41554 9.64298 2.27832
ILE_924 -3.8108 0.30958 2.35773 -0.45016 0.3051 0.0884 1.75027 -1.35196 -0 -0 -1.61658 -0.01929 0 0 -0.52265 0 0 0.03994 -0.0474 0.01626 0.32219 0 -0.7505 0 0.73287 -0.61013 0.54208 -2.71505
GLY_925 -2.33223 0.21266 1.70817 -0.00047 0 0 0.53772 -0.96029 -0.00901 -0.03199 -0.01353 -0.1718 0 0 0 0 0 0.10781 -0.131 0 0 0 -1.01135 0 0.83697 -0.11734 0.40314 -0.97256
ARG_926 -3.49068 0.21203 4.60346 -0.76431 0.13487 0.35824 1.405 -1.86428 -0 -0 -3.25324 0.20034 0 0 0 -1.61848 0 0.63416 0.63875 0.11035 2.64453 0 -0.22713 0 -1.2888 -0.04115 0.68605 -0.92028
LYS_927 -3.32009 0.10211 4.3068 -0.52748 0.18734 0.28076 2.01391 -1.65235 -0.01731 -0.11777 -4.0844 -0.01197 0 0 0 -0.6784 0 0.17778 0.09615 0.04874 2.54258 0 0.30939 0 -1.5107 0.03428 1.22951 -0.59112
GLY_928 -2.63229 0.3134 2.03183 -0.00121 0 0 0.4286 -1.15177 -0 -0 -0.10473 -0.3344 0 0 0 0 0 0.03672 -0.09792 0 0 0 -1.53406 0 0.83697 0.86986 0.75009 -0.5889
LYS_929 -3.33606 0.19477 3.6138 -0.5417 0.17405 0.34967 1.304 -1.31497 -0.01608 -0.04588 -1.44628 0.15901 0 0 0 0 0 0.07687 -0.05207 0.04483 2.15353 0 -0.06128 0 -1.5107 0.45584 0.56504 0.76638
CYS_930 -3.22437 0.40176 2.03771 -0.05006 0.00225 0.0186 0.58767 -1.01544 -0 -0 -0.37197 -0.2179 0 0 0 0 0 0.06498 0.0368 0.00019 0.6471 0 -0.02069 0 3.6196 -0.58314 1.2937 3.22679
PRO_931 -5.06653 0.91807 4.32273 -0.12514 0.00376 0.09264 2.14783 -1.68848 -0 -0 -2.19779 0.22983 0 0 0 0 0 0.02685 -0.07192 0.06087 0.1791 0 -1.04474 0 -2.4119 -0.73798 1.03994 -4.32284
SER_932 -4.00717 0.4193 3.59995 -0.02438 0 0.03751 2.04921 -1.77214 -0.01594 -0.09485 -1.31333 -1.10992 0 0 0 0 0 0.01119 -0.06125 0.00137 0.6941 0 0.23399 0.62264 -0.77834 -0.54828 0.5442 -1.51214
SER_933 -4.54603 0.34888 3.85599 -0.02961 0 0.04787 1.57109 -2.03139 -9e-05 -0.00049 -1.07981 -1.00657 0 0 0 0 0 0.01747 0.05878 0.00728 0.22619 0 -0.29444 0.66406 -0.77834 -0.48274 0.47456 -2.97734
LEU_934 -8.92279 0.91212 4.41878 -0.6472 0.19186 0.21447 3.23307 -3.07757 -0 -0 -1.28529 0.11851 0 0 0 0 0 0.01067 0.08329 0.0283 0.75297 0 -0.17787 0 0.18072 -0.26823 0.46397 -3.77023
TYR_935 -9.20985 1.35293 4.91177 -0.92205 0.04966 0.30678 3.13361 -3.27674 -0.01238 -0.07441 -2.66912 -0.3118 0 0 -0.44415 0 0 0.07141 0.02259 0.09145 0 1.8156 -0.35499 0.03911 1.2797 0.08606 0.75042 -3.36441
MET_936 -10.4395 1.39112 4.02107 -0.624 0.12005 0.33805 2.31346 -2.68846 -0 -0 -1.73592 -0.1293 0 0 0 0 0 0.19787 0.04245 0.31806 1.91456 0 0.02318 0 0.60916 0.07221 0.77993 -3.47604
ALA_937 -6.54973 0.51301 3.30467 -0.02316 0 0 2.82397 -2.73193 -0 -0 -2.85577 -0.36014 0 0 0 0 0 0.31215 -0.07038 0 0 0 -0.35485 0 1.8394 -0.25789 0.59331 -3.81734
TRP_938 -12.5796 1.03433 7.02302 -0.71796 0.16506 0.35606 3.74022 -4.03035 -0 -0 -2.48244 -0.27935 0 0 0 -0.51477 0 1.9575 0.12245 0.01148 0 2.89919 -0.02083 0 1.6906 -0.27862 0.77436 -1.12969
LEU_939 -8.08204 1.09117 3.78191 -0.63038 0.20128 0.17688 2.40475 -2.54803 -0 -0 -1.64012 -0.06219 0 0 0 0 0 0.78328 0.18767 0.43289 1.31178 0 -0.30377 0 0.18072 -0.09769 1.17751 -1.63435
GLU_940 -7.16564 0.78 8.06084 -0.66725 0.28887 1.22682 3.22222 -3.67179 -0.02601 -0.13421 -2.54261 -0.62441 0 0 0 -0.46061 0 1.05275 0.02434 0.0452 0 4.7564 -0.29614 0 -2.7348 -0.35541 1.16299 1.94155
THR_941 -7.12413 0.77138 6.10327 -0.20126 0.09577 0.07062 3.20199 -3.24947 -0.01396 -0.13062 -2.40517 -0.05939 0 0 0 0 0 0.59119 -0.01776 0.00088 0.06695 0 -0.00206 2.37327 -1.0874 -0.15877 0.72189 -0.45278
LEU_942 -7.94813 1.12978 3.77661 -0.66635 0.22646 0.23899 2.33633 -2.67777 -0 -0 -1.09082 0.08716 0 0 -0.49382 0 0 0.18399 -0.02024 0.05755 1.12833 0 -0.27355 0 0.18072 -0.12642 0.66709 -3.28407
SER_943 -5.50373 0.38198 5.53072 -0.02823 0.01629 0.02804 2.46951 -2.68513 -0 -0 -2.04295 -0.15769 0 0 0 0 0 0.27306 -0.00407 0.03514 0.81767 0 -0.28139 0.63034 -0.77834 -0.50865 0.85611 -0.95133
GLN_944 -5.92261 0.66939 7.22173 -0.35536 0.09854 0.16573 2.92144 -3.19465 -0.01396 -0.13062 -2.90589 0.15316 0 0 -1.07361 -0.67422 0 0.39804 -0.06898 0.07931 0 2.92291 0.13488 0 -0.18838 -0.58722 1.06962 0.71926
ASP_945 -3.92514 0.5222 3.58897 -0.12341 0.04398 0.39244 0.95401 -1.65258 -0.00059 -0.01724 -2.02197 -0.71163 0 0 0 -0.67422 0 0.04447 0.45599 0.00602 0 2.20562 -0.11924 0 -2.3716 -0.21211 1.08897 -2.52706
LEU_946 -7.91778 1.33107 2.59956 -0.47028 0.19316 0.11277 2.10066 -2.03374 -0 -0 -1.50522 -0.03825 0 0 -0.69671 0 0 0.03028 0.09847 0.12042 1.05065 0 -0.29857 0 0.18072 0.05283 3.01708 -2.07287
ARG_947 -3.59029 1.08244 3.27315 -0.764 0.14376 0.41325 1.18474 -1.3242 -0 -0 -0.71284 0.01431 0 0 -0.42438 0 0 0.00766 0.35583 0.02579 1.99336 0 0.9578 0 -1.2888 5.7026 6.08695 13.1371
PRO_948 -6.21896 1.57027 3.43914 -0.14267 0.00454 0.10591 1.37257 -1.52807 -0.00551 -0.06065 -1.0414 0.157 0 0 0 0 0 0.02627 -0.06154 0.03945 0.13809 0 -1.00029 0 -2.4119 5.57197 4.79723 4.75145
PRO_949 -5.75164 0.63088 2.98295 -0.13951 0.00181 0.10178 1.78744 -1.49033 -0 -0 -2.24123 0.17254 0 0 0 0 0 0.06591 -0.09086 0.03 0.15 0 -0.97764 0 -2.4119 -0.5202 1.63795 -6.06204
VAL_950 -7.87844 1.17325 2.85228 -0.28271 0.21001 0.06177 2.88992 -2.38002 -0.0026 -0.00798 -2.59643 -0.35247 0 0 0 0 0 0.2501 0.01044 0.06081 0.21833 0 -0.72388 0 1.9342 -0.58465 0.76842 -4.37967
ILE_951 -8.96893 0.9605 2.1728 -0.54057 0.38193 0.11388 2.14827 -2.19326 -4e-05 -0.0001 -1.85857 -0.15475 0 0 0 0 0 1.38323 -0.06004 0.03961 1.48486 0 -0.73083 0 0.73287 -0.3846 1.07431 -4.39946
LEU_952 -9.38168 1.39454 3.1151 -0.52698 0.37009 0.14593 2.9906 -2.59833 -0.02714 -0.17319 -2.54557 0.00731 0 0 0 0 0 0.34683 -0.02929 0.13715 2.38963 0 -0.38385 0 0.18072 -0.24282 1.24469 -3.58626
ILE_953 -9.49896 1.3793 2.09389 -0.6238 0.56169 0.11422 1.75036 -2.36953 -0.00228 -0.03301 -1.75167 0.33324 0 0 0 0 0 2.39706 -0.01812 0.00966 0.99236 0 -0.76154 0 0.73287 -0.25041 1.09316 -3.85148
ARG_954 -8.92306 0.91565 5.7188 -0.68858 0.12734 0.42397 2.95198 -2.98486 -0.04052 -0.22375 -2.6471 0.36125 0 0 0 0 0 1.71752 0.00382 0.24745 2.5634 0 -0.07596 0 -1.2888 -0.24964 0.97251 -1.11858
GLY_955 -2.98673 0.18876 2.56701 -0.00036 0 0 1.06043 -1.32388 -0 -0 -0.16083 -0.2216 0 0 0 0 0 0.11638 -0.06823 0 0 0 0.24412 0 0.83697 0.08588 0.55222 0.89015
ASN_956 -5.57684 0.83588 5.45636 -0.38689 0.10478 0.77225 2.04263 -2.60331 -0.02217 -0.1596 -1.46346 -1.33628 0 0 -1.03081 -0.77843 0 0.03755 -0.03422 0.01755 0 2.60291 -0.50011 0 -0.93687 -0.26521 0.62018 -2.60409
GLN_957 -2.53553 0.44808 3.20642 -0.29803 0.06888 0.2629 0.84073 -1.31944 -0 -0 -1.09533 -0.8702 0 0 0 -0.85026 0 0.03111 -0.05709 0.08623 0 2.76353 -0.06677 0 -0.18838 -0.43246 0.9842 0.97858
GLU_958 -2.71117 0.42227 3.16071 -0.31536 0.08601 0.34869 1.19125 -1.30743 -0 -0 -0.07975 -0.3476 0 0 -0.47116 -0.77843 0 0.01395 0.05265 0.01728 0 3.32661 0.20578 0 -2.7348 0.80857 0.69386 1.58193
ASN_959 -2.99594 0.26749 2.35887 -0.36436 0.11597 0.72297 0.81234 -1.21785 -0.02217 -0.1596 -0.09744 -0.81762 0 0 0 0 0 0.00947 0.6614 0.01175 0 1.77237 -0.96541 0 -0.93687 1.77749 0.55892 1.49178
VAL_960 -3.85264 0.45919 0.16483 -0.26841 0.09512 0.05779 0.17845 -0.87387 -0.01924 -0.08315 0.25607 -0.41783 0 0 0 0 0 0.10418 0.41289 0.00024 0.17653 0 -0.63804 0 1.9342 0.80163 1.28756 -0.2245
LEU_961 -3.03505 0.3175 0.88012 -0.60207 0.15368 0.16507 0.48389 -0.84813 -0 -0 -0.01855 0.24341 0 0 0 0 0 0.13089 0.57987 0.00837 0.79205 0 -0.16791 0 0.18072 0.11805 1.78563 1.16756
THR_962 -4.46794 0.502 1.59197 -0.19842 0.10022 0.06871 0.75619 -1.35973 -0.01924 -0.08315 -1.19745 -1.04775 0 0 -0.44452 0 0 0.01844 -0.00907 0.00808 0.87953 0 -0.37559 2.30706 -1.0874 0.27462 1.22058 -2.56287
PHE_963 -3.52685 0.45535 1.11708 -0.60381 0.06539 0.34392 0.71143 -0.98821 -0 -0 -0.8408 0.11398 0 0 0 0 0 0.00672 0.10304 0.01072 0 1.86498 -0.27274 0 1.0402 -0.14665 0.5501 0.00388
TYR_964 -6.66428 0.77786 2.01303 -0.9356 0.16876 0.48517 1.14745 -1.54617 -0 -0 -1.4103 -0.32958 0 0 -0.64028 0 0 0.00568 0.05893 0.00896 0 1.74447 -0.47444 0.00058 1.2797 -0.22775 0.41616 -4.12166
CYS_965 -4.74821 1.10876 3.087 -0.04272 0 0.01576 1.51009 -1.55301 -0 -0 -0.20102 -0.10687 0 0 -0.92969 0 0 0.00067 0.06414 0.05652 0.18819 0 0.13537 0 3.6196 -0.24503 1.74277 3.70231
GLN_966 -2.19702 0.54842 1.88761 -0.32257 0.05005 0.31371 0.70594 -0.90458 -0 -0 0.46374 -0.95298 0 0 -0.64028 0 0 0.00149 0.01222 0.27523 0 3.24836 -0.1953 0 -0.18838 -0.30063 1.81784 3.62287
LEU_967 -2.74878 0.47127 1.35899 -0.69574 0.23993 0.2696 -0.00679 -0.66281 -0 -0 0.58234 0.1732 0 0 0 0 0 0.00349 0.00232 0.04641 0.77194 0 -0.25569 0 0.18072 0.05083 0.53098 0.31219
GLU_968 -2.5686 0.38879 3.91736 -0.25804 0.03424 0.30794 1.79431 -1.49576 -0 -0 -3.34756 -0.22588 0 0 -1.00627 0 0 0.04426 -0.02925 0.02651 0 2.98034 -0.18601 0 -2.7348 0.34458 0.24773 -1.7661
GLY_969 -1.28479 0.27138 1.21278 -0.00044 0 0 0.35833 -0.56944 -0 -0 0.04791 -0.21548 0 0 0 0 0 0.09982 -0.0749 0 0 0 -0.02919 0 0.83697 0.3551 0.11285 1.12091
SER_970 -1.54186 0.06695 2.22325 -0.0269 0 0.06321 0.50908 -0.95245 -0.00365 -0.03822 0.00766 -0.2955 0 0 0 0 0 0.01743 0.04198 0.00057 0.03527 0 -0.53636 0.60089 -0.77834 0.07086 0.16345 -0.37267
ASP_971 -1.3724 0.0561 1.56127 -0.11102 0.00642 0.31804 0.25972 -0.73761 -0 -0 -0.23669 -0.32407 0 0 0 0 0 0.02578 -0.05286 0.00124 0 1.98547 0.03349 0 -2.3716 -0.39529 0.25374 -1.10026
GLU_972 -2.61719 0.22099 3.12441 -0.21326 0.02598 0.29192 0.58508 -1.29716 -0.00663 -0.02516 -0.78011 -0.45794 0 0 0 -0.11499 0 0.01086 -0.02377 0.06343 0 3.39247 -0.0025 0 -2.7348 -0.427 0.22487 -0.7605
VAL_973 -3.66312 0.21643 2.72669 -0.27791 0.18603 0.06225 0.94838 -1.54456 -0.00401 -0.01171 -0.23675 -0.34709 0 0 -0.41817 0 0 0.01516 -0.04396 0.00536 0.20775 0 -0.75126 0 1.9342 -0.32751 0.14703 -1.17679
ASP_974 -1.56606 0.09264 1.96881 -0.11105 0.00575 0.32421 0.24665 -0.94833 -0.00684 -0.02606 -0.42008 -0.42828 0 0 0 0 0 0.00795 -0.00449 0.0029 0 3.58086 -0.27141 0 -2.3716 -0.2108 0.10475 -0.03048
ALA_975 -1.94478 0.14685 1.36306 -0.02382 0 0 0.3196 -0.90404 -0.02369 -0.20582 -0.37315 -0.21363 0 0 0 0 0 0.01254 -0.01468 0 0 0 -0.10433 0 1.8394 -0.49236 0.23119 -0.38767
GLY_976 -1.89639 0.07588 1.73429 -0.00021 0 0 0.90358 -0.93537 -0 -0 -0.35091 -0.26636 0 0 0 0 0 0.04134 -0.11315 0 0 0 0.83445 0 0.83697 -0.37209 0.33916 0.8312
SER_977 -3.35402 0.31966 3.19783 -0.0336 0.00759 0.06193 1.43404 -1.58372 -0.01614 -0.18854 -0.10292 -0.65512 0 0 -0.58431 0 0 0.08094 0.14191 0.0045 0.31186 0 -0.16051 0.61521 -0.77834 0.35238 0.25376 -0.6756
HIS_978 -3.4763 0.13296 3.08492 -0.85823 0.03134 0.97826 0.51135 -1.56301 -0.00307 -0.05752 0.46985 -2.54913 0 0 0 0 0 0.20572 0.10643 0.05932 0 2.96809 -0.2718 0 -0.45461 0.21022 0.51297 0.03776
HIS_979 -3.30824 0.17243 3.39322 -0.64439 0.01675 0.58194 0.42434 -1.55958 -0.03535 -0.27774 0.94264 -0.96534 0 0 0 0 0 0.305 0.031 0.07781 0 2.69249 -0.1397 0 -0.45461 1.28772 0.87345 3.41383
HIS_D_980 -4.56676 0.37704 4.56627 -0.6735 0.01986 0.63292 1.31099 -2.21503 -0.03582 -0.22925 -0.87871 -0.23938 0 0 0 0 0 0.02527 0.38222 0.00179 0 1.75892 -0.36897 0 -0.45461 3.59811 0.84187 3.85324
HIS_981 -5.73889 0.39625 5.33974 -0.87403 0.0662 0.9351 2.34367 -2.64107 -0.01093 -0.1002 -1.73256 -0.2467 0 0 0 -1.02501 0 0.01022 0.01656 0.17272 0 1.54482 -0.33071 0 -0.45461 2.49559 0.83581 1.00197
HIS_D_982 -7.59949 0.75271 5.91348 -0.38522 0.00493 0.45979 2.25493 -3.15464 -0 -0 -1.09377 -0.38467 0 0 0 0 0 0.00702 -0.01805 0.0003 0 2.11296 -0.05612 0 -0.45461 0.11197 0.74198 -0.7865
HIS_D_983 -6.17875 0.45512 5.86035 -0.6167 0.00731 0.60696 1.23321 -2.94175 -0 -0 -0.60962 -0.29723 0 0 -0.58431 0 0 0.00483 -0.00419 0.19672 0 1.54638 -0.22491 0 -0.45461 -0.00111 0.48608 -1.51622
HIS_D_984 -4.69871 0.33034 4.13311 -0.39981 0.00783 0.51393 1.22821 -2.12796 -0.00869 -0.05441 -1.29826 -0.30398 0 0 0 0 0 0.04542 0.03943 0.00576 0 1.86032 -0.08446 0 -0.45461 0.14829 0.58055 -0.5377
HIS_D_985 -4.47963 0.19216 4.64721 -0.42835 0.01747 0.58819 2.55031 -2.2442 -0.01173 -0.09403 -2.08161 -0.27819 0 0 0 0 0 0.02115 -0.01149 0.04011 0 1.52141 -0.41517 0 -0.45461 0.17142 1.02194 0.27234
HIS_986 -6.98785 0.54985 6.83892 -0.6345 0.08989 0.64166 3.24611 -3.29745 -0.01986 -0.1455 -3.1824 -0.19556 0 0 0 0 0 0.01136 0.1353 0.02638 0 2.96625 -0.23573 0 -0.45461 0.3763 0.81254 0.54109
HIS_987 -8.90683 0.8864 6.50692 -0.67561 0.00964 0.71928 3.13267 -3.58765 -0.00203 -0.00867 -1.04962 -1.84101 0 0 0 0 0 0.00672 -0.08302 0.42963 0 1.99886 0.05704 0 -0.45461 0.07508 0.52104 -2.26579
GLY_988 -3.8232 0.54413 3.32166 -5e-05 0 0 1.03743 -1.90499 -0.03099 -0.18971 0.21568 -0.4348 0 0 0 0 0 0.0042 -0.14162 0 0 0 0.33297 0 0.83697 -0.04125 0.39676 0.12321
SER_989 -3.22155 0.48707 3.70241 -0.03811 0.001 0.05082 1.44846 -1.77788 -0.0039 -0.01274 -2.05818 -0.40993 0 0 0 0 0 0.00474 -0.04402 0.0031 0.22944 0 -0.29875 1.73026 -0.77834 -0.22597 0.32368 -0.88841
VAL_990 -4.25178 0.47415 2.3749 -0.29353 0.30632 0.07576 1.98045 -1.684 -0.00203 -0.00867 -0.22338 -0.55996 0 0 0 0 0 0.00367 0.63593 0.00042 0.22258 0 -0.55813 0 1.9342 -0.38638 0.72005 0.76057
GLU_991 -2.84054 0.30729 2.70538 -0.21992 0.02851 0.34598 1.55942 -1.34157 -0.02382 -0.13771 -1.95855 -0.55895 0 0 0 -1.11135 0 0.02737 0.10145 0.06206 0 2.90117 0.29635 0 -2.7348 0.22422 0.68859 -1.67941
ASP_992 -2.11714 0.11337 1.57609 -0.24987 0.04024 0.82104 0.48649 -0.96735 -2e-05 -0.00033 0.28783 -0.56375 0 0 0 0 0 0.02537 0.03608 0.04975 0 2.02716 -0.67249 0 -2.3716 0.21025 0.3624 -0.90649
TYR_993 -5.44552 0.42218 2.86641 -0.62734 0.0461 0.3535 1.79419 -1.95482 -0.03107 -0.21722 -1.16787 -0.11283 0 0 0 0 0 0.02075 0.2652 0.06373 0 1.94202 -0.41947 0.05594 1.2797 -0.20359 0.36927 -0.70075
LYS_994 -2.91844 0.37769 3.90423 -0.30804 0.0363 0.1398 1.22712 -1.56272 -0.03798 -0.15187 -0.52533 0.08222 0 0 0 0 0 0.01538 0.00186 0.02293 1.87519 0 -0.05831 0 -1.5107 -0.25568 0.64314 0.99681
ASP_995 -2.26898 0.33748 3.21341 -0.11499 0.00668 0.34851 1.11587 -1.43763 -0.0052 -0.02202 -0.58749 -0.54697 0 0 0 0 0 0.01479 -0.1062 0.04164 0 1.86073 -0.02003 0 -2.3716 -0.15106 0.59361 -0.09948
ASP_996 -2.70054 0.43044 3.74887 -0.11519 0.00629 0.35197 0.86982 -1.52533 -0.0338 -0.13734 -0.36994 -0.46163 0 0 0 0 0 0.0054 -0.11832 0.05256 0 1.78561 -0.01456 0 -2.3716 -0.21523 0.29719 -0.51535
ASP_997 -3.97123 0.31193 6.49877 -0.11451 0.00883 0.35082 3.06961 -2.61214 -0.00417 -0.01453 -5.72665 -0.36851 0 0 0 -0.64648 0 0.00888 -0.04954 0.02396 0 2.46598 -0.25866 0 -2.3716 -0.51537 0.27852 -3.63607
ASP_998 -4.11248 0.22415 5.98431 -0.09358 0.00751 0.26071 2.82357 -2.53105 -0.0052 -0.02202 -4.1281 -0.04179 0 0 0 -1.61848 0 0.01239 0.00723 0.06057 0 2.26773 0.20418 0 -2.3716 -0.2845 0.35135 -3.00508
LYS:CtermProteinFull_999 -2.33487 0.24635 2.47803 -0.48594 0.0794 0.43152 0.81335 -0.96432 -0.01731 -0.11777 -1.20751 -0.16715 0 0 0 0 0 0.03325 0 0.02128 1.81915 0 0 0 -1.5107 0.07034 0.26068 -0.5522
VRT_1000 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 188.163 0 0 0 0 0 0 0 0 0 188.163
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

