REMARK ID 450090 DOMAINID 445525 MODEL 1 2022-11-19_00000158_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 66.443
ATOM      1  N   GLU A   1     -19.757  11.188   8.093  1.00 18.240          N  
ATOM      2  CA  GLU A   1     -21.202  11.367   8.090  1.00 18.040          C  
ATOM      3  C   GLU A   1     -21.553  12.681   7.389  1.00 17.640          C  
ATOM      4  O   GLU A   1     -21.138  12.902   6.249  1.00 17.420          O  
ATOM      5  CB  GLU A   1     -21.758  11.329   9.520  1.00 25.340          C  
ATOM      6  CG  GLU A   1     -21.605   9.995  10.245  1.00 25.340          C  
ATOM      7  CD  GLU A   1     -22.160  10.024  11.646  1.00 25.340          C  
ATOM      8  OE1 GLU A   1     -22.738  11.018  12.016  1.00 25.340          O  
ATOM      9  OE2 GLU A   1     -21.998   9.055  12.345  1.00 25.340          O  
ATOM     10 1H   GLU A   1     -19.507  10.409   8.682  1.00 21.890          H  
ATOM     11 2H   GLU A   1     -19.436  11.018   7.151  1.00 21.890          H  
ATOM     12 3H   GLU A   1     -19.318  12.031   8.449  1.00 21.890          H  
ATOM     13  HA  GLU A   1     -21.654  10.551   7.525  1.00 21.650          H  
ATOM     14 1HB  GLU A   1     -21.269  12.077  10.114  1.00 30.400          H  
ATOM     15 2HB  GLU A   1     -22.825  11.549   9.509  1.00 30.400          H  
ATOM     16 1HG  GLU A   1     -22.120   9.219   9.678  1.00 30.400          H  
ATOM     17 2HG  GLU A   1     -20.550   9.732  10.295  1.00 30.400          H  
ATOM     18  N   LYS A   2     -22.322  13.545   8.054  1.00 17.680          N  
ATOM     19  CA  LYS A   2     -22.757  14.802   7.461  1.00 17.430          C  
ATOM     20  C   LYS A   2     -22.397  15.995   8.328  1.00 17.040          C  
ATOM     21  O   LYS A   2     -22.267  15.871   9.543  1.00 17.380          O  
ATOM     22  CB  LYS A   2     -24.277  14.788   7.251  1.00 24.500          C  
ATOM     23  CG  LYS A   2     -24.824  13.652   6.357  1.00 24.500          C  
ATOM     24  CD  LYS A   2     -24.413  13.801   4.892  1.00 24.500          C  
ATOM     25  CE  LYS A   2     -25.042  12.716   4.025  1.00 24.500          C  
ATOM     26  NZ  LYS A   2     -24.603  12.815   2.597  1.00 24.500          N  
ATOM     27  H   LYS A   2     -22.629  13.337   8.993  1.00 21.220          H  
ATOM     28  HA  LYS A   2     -22.253  14.936   6.506  1.00 20.920          H  
ATOM     29 1HB  LYS A   2     -24.768  14.713   8.221  1.00 29.400          H  
ATOM     30 2HB  LYS A   2     -24.585  15.739   6.812  1.00 29.400          H  
ATOM     31 1HG  LYS A   2     -24.465  12.693   6.727  1.00 29.400          H  
ATOM     32 2HG  LYS A   2     -25.911  13.653   6.415  1.00 29.400          H  
ATOM     33 1HD  LYS A   2     -24.717  14.779   4.520  1.00 29.400          H  
ATOM     34 2HD  LYS A   2     -23.330  13.716   4.804  1.00 29.400          H  
ATOM     35 1HE  LYS A   2     -24.753  11.741   4.415  1.00 29.400          H  
ATOM     36 2HE  LYS A   2     -26.126  12.808   4.067  1.00 29.400          H  
ATOM     37 1HZ  LYS A   2     -25.039  12.079   2.058  1.00 29.400          H  
ATOM     38 2HZ  LYS A   2     -24.875  13.713   2.220  1.00 29.400          H  
ATOM     39 3HZ  LYS A   2     -23.597  12.719   2.546  1.00 29.400          H  
ATOM     40  N   ILE A   3     -22.281  17.156   7.697  1.00 16.460          N  
ATOM     41  CA  ILE A   3     -22.038  18.406   8.404  1.00 16.170          C  
ATOM     42  C   ILE A   3     -23.346  18.854   9.054  1.00 15.450          C  
ATOM     43  O   ILE A   3     -24.372  18.886   8.382  1.00 15.130          O  
ATOM     44  CB  ILE A   3     -21.514  19.487   7.414  1.00 22.750          C  
ATOM     45  CG1 ILE A   3     -20.154  19.061   6.821  1.00 22.750          C  
ATOM     46  CG2 ILE A   3     -21.397  20.874   8.105  1.00 22.750          C  
ATOM     47  CD1 ILE A   3     -19.687  19.886   5.655  1.00 22.750          C  
ATOM     48  H   ILE A   3     -22.390  17.167   6.692  1.00 19.750          H  
ATOM     49  HA  ILE A   3     -21.318  18.230   9.190  1.00 19.400          H  
ATOM     50  HB  ILE A   3     -22.207  19.545   6.590  1.00 27.300          H  
ATOM     51 1HG1 ILE A   3     -19.407  19.157   7.571  1.00 27.300          H  
ATOM     52 2HG1 ILE A   3     -20.210  18.019   6.510  1.00 27.300          H  
ATOM     53 1HG2 ILE A   3     -21.066  21.634   7.406  1.00 27.300          H  
ATOM     54 2HG2 ILE A   3     -22.346  21.154   8.471  1.00 27.300          H  
ATOM     55 3HG2 ILE A   3     -20.695  20.820   8.928  1.00 27.300          H  
ATOM     56 1HD1 ILE A   3     -18.719  19.512   5.320  1.00 27.300          H  
ATOM     57 2HD1 ILE A   3     -20.408  19.807   4.841  1.00 27.300          H  
ATOM     58 3HD1 ILE A   3     -19.583  20.918   5.938  1.00 27.300          H  
ATOM     59  N   GLU A   4     -23.314  19.170  10.362  1.00 15.340          N  
ATOM     60  CA  GLU A   4     -24.505  19.590  11.117  1.00 15.040          C  
ATOM     61  C   GLU A   4     -25.172  20.869  10.583  1.00 14.390          C  
ATOM     62  O   GLU A   4     -26.395  21.010  10.623  1.00 14.240          O  
ATOM     63  CB  GLU A   4     -24.138  19.814  12.594  1.00 21.180          C  
ATOM     64  CG  GLU A   4     -23.669  18.554  13.374  1.00 21.180          C  
ATOM     65  CD  GLU A   4     -22.182  18.262  13.220  1.00 21.180          C  
ATOM     66  OE1 GLU A   4     -21.569  18.916  12.402  1.00 21.180          O  
ATOM     67  OE2 GLU A   4     -21.667  17.410  13.931  1.00 21.180          O  
ATOM     68  H   GLU A   4     -22.431  19.093  10.875  1.00 18.410          H  
ATOM     69  HA  GLU A   4     -25.234  18.783  11.061  1.00 18.050          H  
ATOM     70 1HB  GLU A   4     -23.347  20.562  12.658  1.00 25.410          H  
ATOM     71 2HB  GLU A   4     -25.003  20.219  13.118  1.00 25.410          H  
ATOM     72 1HG  GLU A   4     -23.894  18.693  14.432  1.00 25.410          H  
ATOM     73 2HG  GLU A   4     -24.238  17.694  13.021  1.00 25.410          H  
ATOM     74  N   SER A   5     -24.355  21.770  10.052  1.00 14.150          N  
ATOM     75  CA  SER A   5     -24.752  23.061   9.495  1.00 13.690          C  
ATOM     76  C   SER A   5     -24.280  23.152   8.035  1.00 13.430          C  
ATOM     77  O   SER A   5     -23.627  24.132   7.674  1.00 13.650          O  
ATOM     78  CB  SER A   5     -24.125  24.193  10.299  1.00 19.350          C  
ATOM     79  OG  SER A   5     -24.570  24.191  11.633  1.00 19.350          O  
ATOM     80  H   SER A   5     -23.368  21.572  10.095  1.00 16.980          H  
ATOM     81  HA  SER A   5     -25.832  23.159   9.554  1.00 16.430          H  
ATOM     82 1HB  SER A   5     -23.039  24.094  10.275  1.00 23.220          H  
ATOM     83 2HB  SER A   5     -24.373  25.148   9.832  1.00 23.220          H  
ATOM     84  HG  SER A   5     -24.133  24.929  12.059  1.00 23.220          H  
ATOM     85  N   PRO A   6     -24.730  22.241   7.145  1.00 13.190          N  
ATOM     86  CA  PRO A   6     -24.147  21.897   5.846  1.00 13.090          C  
ATOM     87  C   PRO A   6     -23.975  23.032   4.856  1.00 12.970          C  
ATOM     88  O   PRO A   6     -23.206  22.900   3.907  1.00 12.820          O  
ATOM     89  CB  PRO A   6     -25.150  20.874   5.299  1.00 19.630          C  
ATOM     90  CG  PRO A   6     -26.448  21.176   6.008  1.00 19.630          C  
ATOM     91  CD  PRO A   6     -26.043  21.599   7.382  1.00 19.630          C  
ATOM     92  HA  PRO A   6     -23.182  21.423   6.009  1.00 15.710          H  
ATOM     93 1HB  PRO A   6     -25.224  20.966   4.206  1.00 23.560          H  
ATOM     94 2HB  PRO A   6     -24.787  19.855   5.515  1.00 23.560          H  
ATOM     95 1HG  PRO A   6     -27.014  21.946   5.469  1.00 23.560          H  
ATOM     96 2HG  PRO A   6     -27.079  20.273   6.026  1.00 23.560          H  
ATOM     97 1HD  PRO A   6     -26.783  22.300   7.781  1.00 23.560          H  
ATOM     98 2HD  PRO A   6     -25.948  20.709   8.000  1.00 23.560          H  
ATOM     99  N   LYS A   7     -24.694  24.133   5.029  1.00 13.220          N  
ATOM    100  CA  LYS A   7     -24.537  25.251   4.112  1.00 13.360          C  
ATOM    101  C   LYS A   7     -23.091  25.787   4.108  1.00 13.390          C  
ATOM    102  O   LYS A   7     -22.657  26.397   3.127  1.00 13.780          O  
ATOM    103  CB  LYS A   7     -25.517  26.370   4.478  1.00 18.650          C  
ATOM    104  CG  LYS A   7     -25.228  27.076   5.814  1.00 18.650          C  
ATOM    105  CD  LYS A   7     -26.290  28.126   6.130  1.00 18.650          C  
ATOM    106  CE  LYS A   7     -25.980  28.857   7.433  1.00 18.650          C  
ATOM    107  NZ  LYS A   7     -27.025  29.864   7.769  1.00 18.650          N  
ATOM    108  H   LYS A   7     -25.337  24.211   5.801  1.00 15.860          H  
ATOM    109  HA  LYS A   7     -24.765  24.903   3.105  1.00 16.030          H  
ATOM    110 1HB  LYS A   7     -25.507  27.128   3.694  1.00 22.380          H  
ATOM    111 2HB  LYS A   7     -26.526  25.963   4.526  1.00 22.380          H  
ATOM    112 1HG  LYS A   7     -25.183  26.342   6.621  1.00 22.380          H  
ATOM    113 2HG  LYS A   7     -24.263  27.582   5.757  1.00 22.380          H  
ATOM    114 1HD  LYS A   7     -26.334  28.851   5.317  1.00 22.380          H  
ATOM    115 2HD  LYS A   7     -27.263  27.644   6.219  1.00 22.380          H  
ATOM    116 1HE  LYS A   7     -25.916  28.129   8.241  1.00 22.380          H  
ATOM    117 2HE  LYS A   7     -25.018  29.363   7.337  1.00 22.380          H  
ATOM    118 1HZ  LYS A   7     -26.784  30.325   8.636  1.00 22.380          H  
ATOM    119 2HZ  LYS A   7     -27.084  30.551   7.029  1.00 22.380          H  
ATOM    120 3HZ  LYS A   7     -27.919  29.404   7.871  1.00 22.380          H  
ATOM    121  N   GLU A   8     -22.364  25.591   5.220  1.00 13.160          N  
ATOM    122  CA  GLU A   8     -20.986  26.055   5.343  1.00 13.390          C  
ATOM    123  C   GLU A   8     -20.195  25.270   6.383  1.00 12.870          C  
ATOM    124  O   GLU A   8     -20.648  25.108   7.516  1.00 13.070          O  
ATOM    125  CB  GLU A   8     -20.962  27.543   5.731  1.00 18.650          C  
ATOM    126  CG  GLU A   8     -19.562  28.150   5.867  1.00 18.650          C  
ATOM    127  CD  GLU A   8     -19.572  29.621   6.168  1.00 18.650          C  
ATOM    128  OE1 GLU A   8     -20.630  30.194   6.257  1.00 18.650          O  
ATOM    129  OE2 GLU A   8     -18.511  30.177   6.307  1.00 18.650          O  
ATOM    130  H   GLU A   8     -22.791  25.078   5.999  1.00 15.790          H  
ATOM    131  HA  GLU A   8     -20.496  25.928   4.378  1.00 16.070          H  
ATOM    132 1HB  GLU A   8     -21.509  28.119   4.986  1.00 22.380          H  
ATOM    133 2HB  GLU A   8     -21.475  27.671   6.685  1.00 22.380          H  
ATOM    134 1HG  GLU A   8     -19.038  27.652   6.681  1.00 22.380          H  
ATOM    135 2HG  GLU A   8     -19.005  27.970   4.950  1.00 22.380          H  
ATOM    136  N   TYR A   9     -18.971  24.860   6.053  1.00 12.370          N  
ATOM    137  CA  TYR A   9     -18.172  24.254   7.101  1.00 12.070          C  
ATOM    138  C   TYR A   9     -17.408  25.382   7.773  1.00 12.240          C  
ATOM    139  O   TYR A   9     -16.566  26.034   7.158  1.00 12.580          O  
ATOM    140  CB  TYR A   9     -17.236  23.146   6.606  1.00 17.020          C  
ATOM    141  CG  TYR A   9     -16.437  22.506   7.760  1.00 17.020          C  
ATOM    142  CD1 TYR A   9     -17.088  22.122   8.927  1.00 17.020          C  
ATOM    143  CD2 TYR A   9     -15.066  22.301   7.655  1.00 17.020          C  
ATOM    144  CE1 TYR A   9     -16.391  21.579   9.958  1.00 17.020          C  
ATOM    145  CE2 TYR A   9     -14.368  21.727   8.712  1.00 17.020          C  
ATOM    146  CZ  TYR A   9     -15.037  21.381   9.861  1.00 17.020          C  
ATOM    147  OH  TYR A   9     -14.370  20.829  10.914  1.00 17.020          O  
ATOM    148  H   TYR A   9     -18.613  24.985   5.117  1.00 14.840          H  
ATOM    149  HA  TYR A   9     -18.849  23.829   7.835  1.00 14.480          H  
ATOM    150 1HB  TYR A   9     -17.803  22.371   6.107  1.00 20.420          H  
ATOM    151 2HB  TYR A   9     -16.530  23.557   5.888  1.00 20.420          H  
ATOM    152  HD1 TYR A   9     -18.157  22.248   9.047  1.00 20.420          H  
ATOM    153  HD2 TYR A   9     -14.539  22.589   6.748  1.00 20.420          H  
ATOM    154  HE1 TYR A   9     -16.919  21.296  10.860  1.00 20.420          H  
ATOM    155  HE2 TYR A   9     -13.293  21.564   8.638  1.00 20.420          H  
ATOM    156  HH  TYR A   9     -14.944  20.876  11.714  1.00 20.420          H  
ATOM    157  N   THR A  10     -17.714  25.598   9.044  1.00 12.210          N  
ATOM    158  CA  THR A  10     -17.208  26.703   9.848  1.00 12.580          C  
ATOM    159  C   THR A  10     -15.902  26.400  10.558  1.00 12.550          C  
ATOM    160  O   THR A  10     -15.336  27.249  11.246  1.00 13.100          O  
ATOM    161  CB  THR A  10     -18.230  27.010  10.933  1.00 17.460          C  
ATOM    162  OG1 THR A  10     -18.340  25.833  11.769  1.00 17.460          O  
ATOM    163  CG2 THR A  10     -19.594  27.324  10.285  1.00 17.460          C  
ATOM    164  H   THR A  10     -18.409  25.000   9.474  1.00 14.650          H  
ATOM    165  HA  THR A  10     -17.065  27.568   9.200  1.00 15.100          H  
ATOM    166  HB  THR A  10     -17.893  27.855  11.532  1.00 20.960          H  
ATOM    167  HG1 THR A  10     -18.867  26.044  12.556  1.00 20.960          H  
ATOM    168 1HG2 THR A  10     -20.326  27.529  11.065  1.00 20.960          H  
ATOM    169 2HG2 THR A  10     -19.495  28.199   9.640  1.00 20.960          H  
ATOM    170 3HG2 THR A  10     -19.937  26.482   9.687  1.00 20.960          H  
ATOM    171  N   GLY A  11     -15.452  25.172  10.422  1.00 12.060          N  
ATOM    172  CA  GLY A  11     -14.248  24.698  11.089  1.00 12.200          C  
ATOM    173  C   GLY A  11     -14.553  24.003  12.415  1.00 12.080          C  
ATOM    174  O   GLY A  11     -13.660  23.418  13.041  1.00 11.870          O  
ATOM    175  H   GLY A  11     -15.993  24.569   9.818  1.00 14.470          H  
ATOM    176 1HA  GLY A  11     -13.720  24.011  10.430  1.00 14.640          H  
ATOM    177 2HA  GLY A  11     -13.580  25.540  11.264  1.00 14.640          H  
ATOM    178  N   GLU A  12     -15.813  24.051  12.859  1.00 12.430          N  
ATOM    179  CA  GLU A  12     -16.176  23.386  14.105  1.00 12.620          C  
ATOM    180  C   GLU A  12     -15.754  21.926  14.027  1.00 12.050          C  
ATOM    181  O   GLU A  12     -15.999  21.249  13.028  1.00 12.080          O  
ATOM    182  CB  GLU A  12     -17.680  23.502  14.371  1.00 17.590          C  
ATOM    183  CG  GLU A  12     -18.145  22.856  15.676  1.00 17.590          C  
ATOM    184  CD  GLU A  12     -19.606  23.076  15.961  1.00 17.590          C  
ATOM    185  OE1 GLU A  12     -20.212  23.896  15.313  1.00 17.590          O  
ATOM    186  OE2 GLU A  12     -20.118  22.424  16.837  1.00 17.590          O  
ATOM    187  H   GLU A  12     -16.518  24.569  12.334  1.00 14.920          H  
ATOM    188  HA  GLU A  12     -15.637  23.857  14.927  1.00 15.140          H  
ATOM    189 1HB  GLU A  12     -17.960  24.554  14.396  1.00 21.110          H  
ATOM    190 2HB  GLU A  12     -18.227  23.037  13.550  1.00 21.110          H  
ATOM    191 1HG  GLU A  12     -17.965  21.779  15.626  1.00 21.110          H  
ATOM    192 2HG  GLU A  12     -17.555  23.255  16.498  1.00 21.110          H  
ATOM    193  N   GLN A  13     -15.095  21.439  15.063  1.00 11.710          N  
ATOM    194  CA  GLN A  13     -14.613  20.072  15.041  1.00 11.330          C  
ATOM    195  C   GLN A  13     -15.673  19.088  15.511  1.00 11.240          C  
ATOM    196  O   GLN A  13     -16.244  19.230  16.591  1.00 11.480          O  
ATOM    197  CB  GLN A  13     -13.344  19.987  15.890  1.00 16.010          C  
ATOM    198  CG  GLN A  13     -12.221  20.843  15.374  1.00 16.010          C  
ATOM    199  CD  GLN A  13     -11.644  20.328  14.058  1.00 16.010          C  
ATOM    200  OE1 GLN A  13     -11.067  19.237  14.012  1.00 16.010          O  
ATOM    201  NE2 GLN A  13     -11.795  21.113  12.990  1.00 16.010          N  
ATOM    202  H   GLN A  13     -14.925  22.030  15.863  1.00 14.050          H  
ATOM    203  HA  GLN A  13     -14.355  19.815  14.015  1.00 13.600          H  
ATOM    204 1HB  GLN A  13     -13.556  20.263  16.920  1.00 19.220          H  
ATOM    205 2HB  GLN A  13     -12.964  18.993  15.885  1.00 19.220          H  
ATOM    206 1HG  GLN A  13     -12.588  21.854  15.198  1.00 19.220          H  
ATOM    207 2HG  GLN A  13     -11.434  20.858  16.119  1.00 19.220          H  
ATOM    208 1HE2 GLN A  13     -11.422  20.837  12.105  1.00 19.220          H  
ATOM    209 2HE2 GLN A  13     -12.293  22.016  13.055  1.00 19.220          H  
ATOM    210  N   SER A  14     -15.897  18.076  14.683  1.00 11.070          N  
ATOM    211  CA  SER A  14     -16.861  17.003  14.891  1.00 11.190          C  
ATOM    212  C   SER A  14     -16.432  15.797  14.105  1.00 10.770          C  
ATOM    213  O   SER A  14     -16.053  15.945  12.936  1.00 11.030          O  
ATOM    214  CB  SER A  14     -18.241  17.398  14.425  1.00 15.620          C  
ATOM    215  OG  SER A  14     -19.125  16.301  14.519  1.00 15.620          O  
ATOM    216  H   SER A  14     -15.366  18.061  13.824  1.00 13.280          H  
ATOM    217  HA  SER A  14     -16.890  16.749  15.951  1.00 13.430          H  
ATOM    218 1HB  SER A  14     -18.613  18.223  15.035  1.00 18.740          H  
ATOM    219 2HB  SER A  14     -18.199  17.746  13.395  1.00 18.740          H  
ATOM    220  HG  SER A  14     -20.019  16.668  14.263  1.00 18.740          H  
ATOM    221  N   GLY A  15     -16.516  14.613  14.733  1.00 10.370          N  
ATOM    222  CA  GLY A  15     -16.123  13.322  14.141  1.00 10.190          C  
ATOM    223  C   GLY A  15     -16.909  12.989  12.879  1.00  9.920          C  
ATOM    224  O   GLY A  15     -16.518  12.131  12.088  1.00 10.130          O  
ATOM    225  H   GLY A  15     -16.857  14.617  15.685  1.00 12.440          H  
ATOM    226 1HA  GLY A  15     -15.059  13.332  13.916  1.00 12.230          H  
ATOM    227 2HA  GLY A  15     -16.277  12.535  14.878  1.00 12.230          H  
ATOM    228  N   ALA A  16     -18.064  13.636  12.737  1.00  9.670          N  
ATOM    229  CA  ALA A  16     -18.934  13.496  11.585  1.00  9.670          C  
ATOM    230  C   ALA A  16     -18.293  14.051  10.310  1.00  8.880          C  
ATOM    231  O   ALA A  16     -18.564  13.576   9.202  1.00  8.590          O  
ATOM    232  CB  ALA A  16     -20.243  14.230  11.842  1.00 13.540          C  
ATOM    233  H   ALA A  16     -18.323  14.314  13.453  1.00 11.600          H  
ATOM    234  HA  ALA A  16     -19.135  12.436  11.436  1.00 11.600          H  
ATOM    235 1HB  ALA A  16     -20.908  14.121  10.993  1.00 16.250          H  
ATOM    236 2HB  ALA A  16     -20.722  13.821  12.729  1.00 16.250          H  
ATOM    237 3HB  ALA A  16     -20.049  15.290  11.996  1.00 16.250          H  
ATOM    238  N   ILE A  17     -17.464  15.083  10.463  1.00  8.780          N  
ATOM    239  CA  ILE A  17     -16.935  15.812   9.324  1.00  8.310          C  
ATOM    240  C   ILE A  17     -15.460  15.512   9.111  1.00  7.270          C  
ATOM    241  O   ILE A  17     -15.000  15.289   7.990  1.00  6.850          O  
ATOM    242  CB  ILE A  17     -17.087  17.314   9.588  1.00 11.820          C  
ATOM    243  CG1 ILE A  17     -18.564  17.609   9.837  1.00 11.820          C  
ATOM    244  CG2 ILE A  17     -16.577  18.111   8.339  1.00 11.820          C  
ATOM    245  CD1 ILE A  17     -18.827  18.996  10.352  1.00 11.820          C  
ATOM    246  H   ILE A  17     -17.182  15.374  11.400  1.00 10.540          H  
ATOM    247  HA  ILE A  17     -17.489  15.528   8.431  1.00  9.970          H  
ATOM    248  HB  ILE A  17     -16.524  17.599  10.478  1.00 14.190          H  
ATOM    249 1HG1 ILE A  17     -19.117  17.413   8.938  1.00 14.190          H  
ATOM    250 2HG1 ILE A  17     -18.931  16.937  10.600  1.00 14.190          H  
ATOM    251 1HG2 ILE A  17     -16.682  19.166   8.489  1.00 14.190          H  
ATOM    252 2HG2 ILE A  17     -15.527  17.897   8.154  1.00 14.190          H  
ATOM    253 3HG2 ILE A  17     -17.156  17.816   7.465  1.00 14.190          H  
ATOM    254 1HD1 ILE A  17     -19.878  19.129  10.555  1.00 14.190          H  
ATOM    255 2HD1 ILE A  17     -18.279  19.147  11.281  1.00 14.190          H  
ATOM    256 3HD1 ILE A  17     -18.519  19.724   9.638  1.00 14.190          H  
ATOM    257  N   VAL A  18     -14.726  15.614  10.207  1.00  7.140          N  
ATOM    258  CA  VAL A  18     -13.287  15.482  10.290  1.00  6.470          C  
ATOM    259  C   VAL A  18     -12.980  14.216  11.065  1.00  5.430          C  
ATOM    260  O   VAL A  18     -13.684  13.902  12.018  1.00  5.350          O  
ATOM    261  CB  VAL A  18     -12.691  16.735  10.977  1.00  9.330          C  
ATOM    262  CG1 VAL A  18     -11.191  16.589  11.170  1.00  9.330          C  
ATOM    263  CG2 VAL A  18     -12.999  17.968  10.146  1.00  9.330          C  
ATOM    264  H   VAL A  18     -15.219  15.785  11.085  1.00  8.570          H  
ATOM    265  HA  VAL A  18     -12.873  15.388   9.285  1.00  7.760          H  
ATOM    266  HB  VAL A  18     -13.143  16.850  11.944  1.00 11.190          H  
ATOM    267 1HG1 VAL A  18     -10.796  17.475  11.672  1.00 11.190          H  
ATOM    268 2HG1 VAL A  18     -11.005  15.727  11.780  1.00 11.190          H  
ATOM    269 3HG1 VAL A  18     -10.702  16.468  10.203  1.00 11.190          H  
ATOM    270 1HG2 VAL A  18     -12.596  18.850  10.644  1.00 11.190          H  
ATOM    271 2HG2 VAL A  18     -12.550  17.867   9.160  1.00 11.190          H  
ATOM    272 3HG2 VAL A  18     -14.069  18.081  10.045  1.00 11.190          H  
ATOM    273  N   GLU A  19     -11.977  13.457  10.640  1.00  4.950          N  
ATOM    274  CA  GLU A  19     -11.670  12.221  11.331  1.00  4.170          C  
ATOM    275  C   GLU A  19     -11.601  12.482  12.846  1.00  3.670          C  
ATOM    276  O   GLU A  19     -10.847  13.373  13.254  1.00  3.480          O  
ATOM    277  CB  GLU A  19     -10.311  11.677  10.873  1.00  6.150          C  
ATOM    278  CG  GLU A  19     -10.210  11.255   9.401  1.00  6.150          C  
ATOM    279  CD  GLU A  19      -9.824  12.393   8.453  1.00  6.150          C  
ATOM    280  OE1 GLU A  19     -10.099  13.532   8.763  1.00  6.150          O  
ATOM    281  OE2 GLU A  19      -9.215  12.129   7.447  1.00  6.150          O  
ATOM    282  H   GLU A  19     -11.417  13.744   9.832  1.00  5.940          H  
ATOM    283  HA  GLU A  19     -12.430  11.501  11.065  1.00  5.000          H  
ATOM    284 1HB  GLU A  19      -9.546  12.432  11.051  1.00  7.380          H  
ATOM    285 2HB  GLU A  19     -10.050  10.809  11.482  1.00  7.380          H  
ATOM    286 1HG  GLU A  19      -9.462  10.466   9.319  1.00  7.380          H  
ATOM    287 2HG  GLU A  19     -11.167  10.840   9.091  1.00  7.380          H  
ATOM    288  N   PRO A  20     -12.272  11.665  13.696  1.00  3.770          N  
ATOM    289  CA  PRO A  20     -12.319  11.769  15.150  1.00  3.990          C  
ATOM    290  C   PRO A  20     -10.961  11.976  15.811  1.00  4.010          C  
ATOM    291  O   PRO A  20     -10.861  12.705  16.797  1.00  4.330          O  
ATOM    292  CB  PRO A  20     -12.911  10.414  15.548  1.00  5.990          C  
ATOM    293  CG  PRO A  20     -13.805  10.045  14.393  1.00  5.990          C  
ATOM    294  CD  PRO A  20     -13.087  10.540  13.163  1.00  5.990          C  
ATOM    295  HA  PRO A  20     -13.015  12.572  15.419  1.00  4.790          H  
ATOM    296 1HB  PRO A  20     -12.096   9.681  15.705  1.00  7.180          H  
ATOM    297 2HB  PRO A  20     -13.451  10.502  16.501  1.00  7.180          H  
ATOM    298 1HG  PRO A  20     -13.961   8.954  14.375  1.00  7.180          H  
ATOM    299 2HG  PRO A  20     -14.797  10.502  14.510  1.00  7.180          H  
ATOM    300 1HD  PRO A  20     -12.449   9.754  12.719  1.00  7.180          H  
ATOM    301 2HD  PRO A  20     -13.876  10.912  12.477  1.00  7.180          H  
ATOM    302  N   GLU A  21      -9.905  11.394  15.256  1.00  4.060          N  
ATOM    303  CA  GLU A  21      -8.587  11.558  15.834  1.00  4.590          C  
ATOM    304  C   GLU A  21      -8.119  13.015  15.759  1.00  4.320          C  
ATOM    305  O   GLU A  21      -7.505  13.535  16.706  1.00  4.750          O  
ATOM    306  CB  GLU A  21      -7.608  10.652  15.093  1.00  6.210          C  
ATOM    307  CG  GLU A  21      -7.862   9.143  15.288  1.00  6.210          C  
ATOM    308  CD  GLU A  21      -8.977   8.592  14.430  1.00  6.210          C  
ATOM    309  OE1 GLU A  21      -9.530   9.340  13.653  1.00  6.210          O  
ATOM    310  OE2 GLU A  21      -9.278   7.433  14.556  1.00  6.210          O  
ATOM    311  H   GLU A  21      -9.995  10.767  14.450  1.00  4.870          H  
ATOM    312  HA  GLU A  21      -8.630  11.264  16.882  1.00  5.510          H  
ATOM    313 1HB  GLU A  21      -7.660  10.865  14.024  1.00  7.460          H  
ATOM    314 2HB  GLU A  21      -6.603  10.882  15.416  1.00  7.460          H  
ATOM    315 1HG  GLU A  21      -6.947   8.600  15.056  1.00  7.460          H  
ATOM    316 2HG  GLU A  21      -8.104   8.964  16.335  1.00  7.460          H  
ATOM    317  N   LYS A  22      -8.405  13.662  14.622  1.00  3.830          N  
ATOM    318  CA  LYS A  22      -8.005  15.031  14.350  1.00  3.730          C  
ATOM    319  C   LYS A  22      -8.876  15.950  15.176  1.00  3.300          C  
ATOM    320  O   LYS A  22      -8.415  16.976  15.682  1.00  3.310          O  
ATOM    321  CB  LYS A  22      -8.154  15.343  12.870  1.00  5.260          C  
ATOM    322  CG  LYS A  22      -7.186  14.631  11.951  1.00  5.260          C  
ATOM    323  CD  LYS A  22      -7.479  14.999  10.498  1.00  5.260          C  
ATOM    324  CE  LYS A  22      -6.618  14.220   9.515  1.00  5.260          C  
ATOM    325  NZ  LYS A  22      -6.967  14.544   8.099  1.00  5.260          N  
ATOM    326  H   LYS A  22      -8.983  13.186  13.929  1.00  4.600          H  
ATOM    327  HA  LYS A  22      -6.966  15.170  14.651  1.00  4.480          H  
ATOM    328 1HB  LYS A  22      -9.123  15.029  12.564  1.00  6.310          H  
ATOM    329 2HB  LYS A  22      -8.083  16.418  12.704  1.00  6.310          H  
ATOM    330 1HG  LYS A  22      -6.163  14.909  12.206  1.00  6.310          H  
ATOM    331 2HG  LYS A  22      -7.299  13.553  12.079  1.00  6.310          H  
ATOM    332 1HD  LYS A  22      -8.527  14.785  10.284  1.00  6.310          H  
ATOM    333 2HD  LYS A  22      -7.311  16.064  10.350  1.00  6.310          H  
ATOM    334 1HE  LYS A  22      -5.569  14.453   9.686  1.00  6.310          H  
ATOM    335 2HE  LYS A  22      -6.777  13.152   9.677  1.00  6.310          H  
ATOM    336 1HZ  LYS A  22      -6.392  14.002   7.475  1.00  6.310          H  
ATOM    337 2HZ  LYS A  22      -7.961  14.313   7.927  1.00  6.310          H  
ATOM    338 3HZ  LYS A  22      -6.821  15.524   7.925  1.00  6.310          H  
ATOM    339  N   VAL A  23     -10.141  15.557  15.313  1.00  3.230          N  
ATOM    340  CA  VAL A  23     -11.131  16.311  16.068  1.00  3.340          C  
ATOM    341  C   VAL A  23     -10.760  16.409  17.532  1.00  3.280          C  
ATOM    342  O   VAL A  23     -10.763  17.505  18.100  1.00  3.050          O  
ATOM    343  CB  VAL A  23     -12.497  15.620  15.896  1.00  4.630          C  
ATOM    344  CG1 VAL A  23     -13.581  16.154  16.831  1.00  4.630          C  
ATOM    345  CG2 VAL A  23     -12.909  15.816  14.478  1.00  4.630          C  
ATOM    346  H   VAL A  23     -10.415  14.699  14.823  1.00  3.880          H  
ATOM    347  HA  VAL A  23     -11.183  17.315  15.652  1.00  4.010          H  
ATOM    348  HB  VAL A  23     -12.383  14.585  16.106  1.00  5.560          H  
ATOM    349 1HG1 VAL A  23     -14.501  15.615  16.645  1.00  5.560          H  
ATOM    350 2HG1 VAL A  23     -13.282  15.988  17.855  1.00  5.560          H  
ATOM    351 3HG1 VAL A  23     -13.752  17.185  16.680  1.00  5.560          H  
ATOM    352 1HG2 VAL A  23     -13.821  15.314  14.291  1.00  5.560          H  
ATOM    353 2HG2 VAL A  23     -13.022  16.878  14.282  1.00  5.560          H  
ATOM    354 3HG2 VAL A  23     -12.156  15.412  13.827  1.00  5.560          H  
ATOM    355  N   GLU A  24     -10.421  15.281  18.151  1.00  3.770          N  
ATOM    356  CA  GLU A  24     -10.066  15.325  19.555  1.00  4.110          C  
ATOM    357  C   GLU A  24      -8.731  16.032  19.775  1.00  3.820          C  
ATOM    358  O   GLU A  24      -8.596  16.817  20.723  1.00  3.910          O  
ATOM    359  CB  GLU A  24     -10.031  13.914  20.145  1.00  5.620          C  
ATOM    360  CG  GLU A  24     -11.414  13.227  20.247  1.00  5.620          C  
ATOM    361  CD  GLU A  24     -12.388  13.976  21.130  1.00  5.620          C  
ATOM    362  OE1 GLU A  24     -11.987  14.428  22.170  1.00  5.620          O  
ATOM    363  OE2 GLU A  24     -13.543  14.107  20.757  1.00  5.620          O  
ATOM    364  H   GLU A  24     -10.455  14.387  17.649  1.00  4.520          H  
ATOM    365  HA  GLU A  24     -10.831  15.891  20.082  1.00  4.930          H  
ATOM    366 1HB  GLU A  24      -9.391  13.281  19.523  1.00  6.740          H  
ATOM    367 2HB  GLU A  24      -9.592  13.948  21.139  1.00  6.740          H  
ATOM    368 1HG  GLU A  24     -11.840  13.148  19.246  1.00  6.740          H  
ATOM    369 2HG  GLU A  24     -11.278  12.219  20.635  1.00  6.740          H  
ATOM    370  N   THR A  25      -7.763  15.817  18.869  1.00  3.770          N  
ATOM    371  CA  THR A  25      -6.457  16.433  19.023  1.00  3.980          C  
ATOM    372  C   THR A  25      -6.621  17.952  18.904  1.00  3.310          C  
ATOM    373  O   THR A  25      -6.082  18.715  19.715  1.00  3.530          O  
ATOM    374  CB  THR A  25      -5.454  15.923  17.959  1.00  5.490          C  
ATOM    375  OG1 THR A  25      -5.340  14.489  18.028  1.00  5.490          O  
ATOM    376  CG2 THR A  25      -4.061  16.485  18.290  1.00  5.490          C  
ATOM    377  H   THR A  25      -7.901  15.162  18.096  1.00  4.520          H  
ATOM    378  HA  THR A  25      -6.070  16.200  20.015  1.00  4.780          H  
ATOM    379  HB  THR A  25      -5.770  16.234  16.959  1.00  6.590          H  
ATOM    380  HG1 THR A  25      -6.151  14.080  17.652  1.00  6.590          H  
ATOM    381 1HG2 THR A  25      -3.345  16.121  17.555  1.00  6.590          H  
ATOM    382 2HG2 THR A  25      -4.065  17.545  18.286  1.00  6.590          H  
ATOM    383 3HG2 THR A  25      -3.769  16.144  19.280  1.00  6.590          H  
ATOM    384  N   THR A  26      -7.398  18.396  17.907  1.00  2.740          N  
ATOM    385  CA  THR A  26      -7.620  19.808  17.672  1.00  2.570          C  
ATOM    386  C   THR A  26      -8.300  20.451  18.863  1.00  2.370          C  
ATOM    387  O   THR A  26      -7.888  21.539  19.273  1.00  2.840          O  
ATOM    388  CB  THR A  26      -8.426  20.056  16.382  1.00  3.670          C  
ATOM    389  OG1 THR A  26      -7.698  19.529  15.276  1.00  3.670          O  
ATOM    390  CG2 THR A  26      -8.601  21.572  16.168  1.00  3.670          C  
ATOM    391  H   THR A  26      -7.820  17.740  17.251  1.00  3.290          H  
ATOM    392  HA  THR A  26      -6.655  20.291  17.549  1.00  3.080          H  
ATOM    393  HB  THR A  26      -9.396  19.559  16.444  1.00  4.400          H  
ATOM    394  HG1 THR A  26      -7.796  18.554  15.273  1.00  4.400          H  
ATOM    395 1HG2 THR A  26      -9.146  21.745  15.242  1.00  4.400          H  
ATOM    396 2HG2 THR A  26      -9.158  22.010  16.993  1.00  4.400          H  
ATOM    397 3HG2 THR A  26      -7.624  22.041  16.104  1.00  4.400          H  
ATOM    398  N   LYS A  27      -9.344  19.820  19.423  1.00  2.230          N  
ATOM    399  CA  LYS A  27     -10.018  20.412  20.575  1.00  2.680          C  
ATOM    400  C   LYS A  27      -9.087  20.627  21.763  1.00  2.600          C  
ATOM    401  O   LYS A  27      -9.171  21.674  22.419  1.00  3.060          O  
ATOM    402  CB  LYS A  27     -11.207  19.570  21.018  1.00  3.570          C  
ATOM    403  CG  LYS A  27     -12.429  19.647  20.100  1.00  3.570          C  
ATOM    404  CD  LYS A  27     -13.646  18.947  20.717  1.00  3.570          C  
ATOM    405  CE  LYS A  27     -13.449  17.441  20.747  1.00  3.570          C  
ATOM    406  NZ  LYS A  27     -14.681  16.700  21.131  1.00  3.570          N  
ATOM    407  H   LYS A  27      -9.687  18.937  19.030  1.00  2.680          H  
ATOM    408  HA  LYS A  27     -10.396  21.388  20.274  1.00  3.220          H  
ATOM    409 1HB  LYS A  27     -10.879  18.530  21.056  1.00  4.290          H  
ATOM    410 2HB  LYS A  27     -11.506  19.858  22.023  1.00  4.290          H  
ATOM    411 1HG  LYS A  27     -12.679  20.694  19.928  1.00  4.290          H  
ATOM    412 2HG  LYS A  27     -12.203  19.196  19.142  1.00  4.290          H  
ATOM    413 1HD  LYS A  27     -13.803  19.307  21.733  1.00  4.290          H  
ATOM    414 2HD  LYS A  27     -14.534  19.172  20.125  1.00  4.290          H  
ATOM    415 1HE  LYS A  27     -13.135  17.120  19.770  1.00  4.290          H  
ATOM    416 2HE  LYS A  27     -12.673  17.188  21.463  1.00  4.290          H  
ATOM    417 1HZ  LYS A  27     -14.434  15.690  21.106  1.00  4.290          H  
ATOM    418 2HZ  LYS A  27     -14.976  16.960  22.057  1.00  4.290          H  
ATOM    419 3HZ  LYS A  27     -15.417  16.886  20.472  1.00  4.290          H  
ATOM    420  N   GLU A  28      -8.189  19.668  22.045  1.00  2.290          N  
ATOM    421  CA  GLU A  28      -7.289  19.854  23.183  1.00  2.480          C  
ATOM    422  C   GLU A  28      -6.358  21.028  22.895  1.00  2.550          C  
ATOM    423  O   GLU A  28      -6.199  21.927  23.726  1.00  3.010          O  
ATOM    424  CB  GLU A  28      -6.463  18.582  23.427  1.00  3.400          C  
ATOM    425  CG  GLU A  28      -5.529  18.593  24.673  1.00  3.400          C  
ATOM    426  CD  GLU A  28      -6.277  18.581  25.993  1.00  3.400          C  
ATOM    427  OE1 GLU A  28      -7.445  18.281  25.976  1.00  3.400          O  
ATOM    428  OE2 GLU A  28      -5.674  18.839  27.025  1.00  3.400          O  
ATOM    429  H   GLU A  28      -8.191  18.787  21.513  1.00  2.750          H  
ATOM    430  HA  GLU A  28      -7.881  20.077  24.070  1.00  2.980          H  
ATOM    431 1HB  GLU A  28      -7.140  17.732  23.526  1.00  4.080          H  
ATOM    432 2HB  GLU A  28      -5.841  18.389  22.551  1.00  4.080          H  
ATOM    433 1HG  GLU A  28      -4.876  17.721  24.629  1.00  4.080          H  
ATOM    434 2HG  GLU A  28      -4.898  19.479  24.627  1.00  4.080          H  
ATOM    435  N   TYR A  29      -5.795  21.071  21.688  1.00  2.450          N  
ATOM    436  CA  TYR A  29      -4.882  22.145  21.329  1.00  3.030          C  
ATOM    437  C   TYR A  29      -5.567  23.500  21.349  1.00  3.430          C  
ATOM    438  O   TYR A  29      -5.000  24.482  21.833  1.00  4.020          O  
ATOM    439  CB  TYR A  29      -4.247  21.856  19.969  1.00  4.010          C  
ATOM    440  CG  TYR A  29      -3.024  20.928  20.037  1.00  4.010          C  
ATOM    441  CD1 TYR A  29      -3.126  19.611  20.481  1.00  4.010          C  
ATOM    442  CD2 TYR A  29      -1.792  21.408  19.627  1.00  4.010          C  
ATOM    443  CE1 TYR A  29      -2.002  18.807  20.527  1.00  4.010          C  
ATOM    444  CE2 TYR A  29      -0.687  20.591  19.671  1.00  4.010          C  
ATOM    445  CZ  TYR A  29      -0.784  19.314  20.119  1.00  4.010          C  
ATOM    446  OH  TYR A  29       0.341  18.541  20.156  1.00  4.010          O  
ATOM    447  H   TYR A  29      -5.980  20.317  21.016  1.00  2.940          H  
ATOM    448  HA  TYR A  29      -4.084  22.174  22.067  1.00  3.640          H  
ATOM    449 1HB  TYR A  29      -4.995  21.388  19.326  1.00  4.810          H  
ATOM    450 2HB  TYR A  29      -3.947  22.793  19.497  1.00  4.810          H  
ATOM    451  HD1 TYR A  29      -4.069  19.208  20.806  1.00  4.810          H  
ATOM    452  HD2 TYR A  29      -1.695  22.435  19.263  1.00  4.810          H  
ATOM    453  HE1 TYR A  29      -2.077  17.783  20.886  1.00  4.810          H  
ATOM    454  HE2 TYR A  29       0.274  20.952  19.346  1.00  4.810          H  
ATOM    455  HH  TYR A  29       0.119  17.654  20.470  1.00  4.810          H  
ATOM    456  N   THR A  30      -6.799  23.548  20.853  1.00  3.370          N  
ATOM    457  CA  THR A  30      -7.551  24.782  20.782  1.00  4.070          C  
ATOM    458  C   THR A  30      -7.822  25.299  22.193  1.00  4.070          C  
ATOM    459  O   THR A  30      -7.621  26.485  22.463  1.00  4.300          O  
ATOM    460  CB  THR A  30      -8.878  24.573  20.015  1.00  5.420          C  
ATOM    461  OG1 THR A  30      -8.590  24.120  18.673  1.00  5.420          O  
ATOM    462  CG2 THR A  30      -9.639  25.899  19.929  1.00  5.420          C  
ATOM    463  H   THR A  30      -7.211  22.703  20.472  1.00  4.040          H  
ATOM    464  HA  THR A  30      -6.959  25.520  20.246  1.00  4.880          H  
ATOM    465  HB  THR A  30      -9.486  23.826  20.524  1.00  6.500          H  
ATOM    466  HG1 THR A  30      -8.232  23.202  18.730  1.00  6.500          H  
ATOM    467 1HG2 THR A  30     -10.563  25.746  19.377  1.00  6.500          H  
ATOM    468 2HG2 THR A  30      -9.873  26.263  20.929  1.00  6.500          H  
ATOM    469 3HG2 THR A  30      -9.022  26.635  19.413  1.00  6.500          H  
ATOM    470  N   GLY A  31      -8.266  24.421  23.105  1.00  4.030          N  
ATOM    471  CA  GLY A  31      -8.539  24.828  24.478  1.00  4.230          C  
ATOM    472  C   GLY A  31      -7.287  25.388  25.158  1.00  3.740          C  
ATOM    473  O   GLY A  31      -7.366  26.320  25.974  1.00  4.150          O  
ATOM    474  H   GLY A  31      -8.445  23.448  22.831  1.00  4.840          H  
ATOM    475 1HA  GLY A  31      -9.329  25.576  24.481  1.00  5.080          H  
ATOM    476 2HA  GLY A  31      -8.914  23.972  25.032  1.00  5.080          H  
ATOM    477  N   ILE A  32      -6.119  24.830  24.837  1.00  3.160          N  
ATOM    478  CA  ILE A  32      -4.865  25.319  25.404  1.00  3.000          C  
ATOM    479  C   ILE A  32      -4.610  26.731  24.872  1.00  3.100          C  
ATOM    480  O   ILE A  32      -4.336  27.662  25.624  1.00  3.480          O  
ATOM    481  CB  ILE A  32      -3.684  24.384  25.054  1.00  4.260          C  
ATOM    482  CG1 ILE A  32      -3.886  23.002  25.742  1.00  4.260          C  
ATOM    483  CG2 ILE A  32      -2.359  25.018  25.536  1.00  4.260          C  
ATOM    484  CD1 ILE A  32      -2.993  21.871  25.229  1.00  4.260          C  
ATOM    485  H   ILE A  32      -6.121  24.012  24.210  1.00  3.790          H  
ATOM    486  HA  ILE A  32      -4.959  25.370  26.487  1.00  3.600          H  
ATOM    487  HB  ILE A  32      -3.644  24.229  23.977  1.00  5.120          H  
ATOM    488 1HG1 ILE A  32      -3.702  23.123  26.803  1.00  5.120          H  
ATOM    489 2HG1 ILE A  32      -4.909  22.694  25.611  1.00  5.120          H  
ATOM    490 1HG2 ILE A  32      -1.547  24.366  25.277  1.00  5.120          H  
ATOM    491 2HG2 ILE A  32      -2.197  25.978  25.055  1.00  5.120          H  
ATOM    492 3HG2 ILE A  32      -2.388  25.153  26.613  1.00  5.120          H  
ATOM    493 1HD1 ILE A  32      -3.218  20.954  25.769  1.00  5.120          H  
ATOM    494 2HD1 ILE A  32      -3.183  21.709  24.174  1.00  5.120          H  
ATOM    495 3HD1 ILE A  32      -1.946  22.107  25.360  1.00  5.120          H  
ATOM    496  N   GLN A  33      -4.733  26.898  23.559  1.00  3.170          N  
ATOM    497  CA  GLN A  33      -4.508  28.174  22.878  1.00  3.640          C  
ATOM    498  C   GLN A  33      -5.463  29.257  23.353  1.00  4.220          C  
ATOM    499  O   GLN A  33      -5.094  30.423  23.485  1.00  4.620          O  
ATOM    500  CB  GLN A  33      -4.654  27.960  21.380  1.00  4.910          C  
ATOM    501  CG  GLN A  33      -3.546  27.145  20.834  1.00  4.910          C  
ATOM    502  CD  GLN A  33      -3.759  26.645  19.440  1.00  4.910          C  
ATOM    503  OE1 GLN A  33      -4.878  26.696  18.902  1.00  4.910          O  
ATOM    504  NE2 GLN A  33      -2.673  26.146  18.871  1.00  4.910          N  
ATOM    505  H   GLN A  33      -4.967  26.080  22.986  1.00  3.800          H  
ATOM    506  HA  GLN A  33      -3.489  28.497  23.092  1.00  4.370          H  
ATOM    507 1HB  GLN A  33      -5.592  27.452  21.173  1.00  5.890          H  
ATOM    508 2HB  GLN A  33      -4.670  28.919  20.866  1.00  5.890          H  
ATOM    509 1HG  GLN A  33      -2.657  27.770  20.815  1.00  5.890          H  
ATOM    510 2HG  GLN A  33      -3.359  26.289  21.478  1.00  5.890          H  
ATOM    511 1HE2 GLN A  33      -2.687  25.759  17.929  1.00  5.890          H  
ATOM    512 2HE2 GLN A  33      -1.797  26.150  19.405  1.00  5.890          H  
ATOM    513  N   ALA A  34      -6.687  28.845  23.663  1.00  4.580          N  
ATOM    514  CA  ALA A  34      -7.748  29.719  24.121  1.00  5.300          C  
ATOM    515  C   ALA A  34      -7.606  30.105  25.594  1.00  5.740          C  
ATOM    516  O   ALA A  34      -8.411  30.888  26.103  1.00  6.480          O  
ATOM    517  CB  ALA A  34      -9.088  29.033  23.914  1.00  7.130          C  
ATOM    518  H   ALA A  34      -6.918  27.867  23.475  1.00  5.500          H  
ATOM    519  HA  ALA A  34      -7.712  30.631  23.527  1.00  6.360          H  
ATOM    520 1HB  ALA A  34      -9.891  29.698  24.227  1.00  8.560          H  
ATOM    521 2HB  ALA A  34      -9.207  28.780  22.861  1.00  8.560          H  
ATOM    522 3HB  ALA A  34      -9.115  28.123  24.509  1.00  8.560          H  
ATOM    523  N   GLY A  35      -6.622  29.541  26.302  1.00  5.560          N  
ATOM    524  CA  GLY A  35      -6.433  29.844  27.710  1.00  6.170          C  
ATOM    525  C   GLY A  35      -7.305  29.009  28.646  1.00  6.250          C  
ATOM    526  O   GLY A  35      -7.337  29.263  29.851  1.00  6.710          O  
ATOM    527  H   GLY A  35      -5.953  28.906  25.857  1.00  6.670          H  
ATOM    528 1HA  GLY A  35      -5.387  29.704  27.962  1.00  7.400          H  
ATOM    529 2HA  GLY A  35      -6.648  30.900  27.870  1.00  7.400          H  
ATOM    530  N   ALA A  36      -8.038  28.032  28.105  1.00  6.020          N  
ATOM    531  CA  ALA A  36      -8.926  27.212  28.919  1.00  6.290          C  
ATOM    532  C   ALA A  36      -8.192  26.040  29.549  1.00  6.020          C  
ATOM    533  O   ALA A  36      -8.453  25.661  30.692  1.00  6.060          O  
ATOM    534  CB  ALA A  36     -10.071  26.688  28.068  1.00  8.700          C  
ATOM    535  H   ALA A  36      -7.950  27.828  27.109  1.00  7.220          H  
ATOM    536  HA  ALA A  36      -9.326  27.834  29.719  1.00  7.550          H  
ATOM    537 1HB  ALA A  36     -10.741  26.097  28.691  1.00 10.440          H  
ATOM    538 2HB  ALA A  36     -10.614  27.528  27.637  1.00 10.440          H  
ATOM    539 3HB  ALA A  36      -9.673  26.066  27.271  1.00 10.440          H  
ATOM    540  N   LEU A  37      -7.288  25.450  28.782  1.00  6.070          N  
ATOM    541  CA  LEU A  37      -6.563  24.261  29.204  1.00  6.150          C  
ATOM    542  C   LEU A  37      -5.076  24.506  29.415  1.00  6.100          C  
ATOM    543  O   LEU A  37      -4.267  23.605  29.202  1.00  6.230          O  
ATOM    544  CB  LEU A  37      -6.741  23.167  28.160  1.00  8.580          C  
ATOM    545  CG  LEU A  37      -8.184  22.734  27.842  1.00  8.580          C  
ATOM    546  CD1 LEU A  37      -8.123  21.735  26.698  1.00  8.580          C  
ATOM    547  CD2 LEU A  37      -8.865  22.139  29.062  1.00  8.580          C  
ATOM    548  H   LEU A  37      -7.136  25.826  27.846  1.00  7.280          H  
ATOM    549  HA  LEU A  37      -6.966  23.929  30.157  1.00  7.380          H  
ATOM    550 1HB  LEU A  37      -6.316  23.514  27.252  1.00 10.290          H  
ATOM    551 2HB  LEU A  37      -6.189  22.282  28.477  1.00 10.290          H  
ATOM    552  HG  LEU A  37      -8.751  23.597  27.508  1.00 10.290          H  
ATOM    553 1HD1 LEU A  37      -9.127  21.422  26.421  1.00 10.290          H  
ATOM    554 2HD1 LEU A  37      -7.637  22.180  25.834  1.00 10.290          H  
ATOM    555 3HD1 LEU A  37      -7.552  20.866  27.011  1.00 10.290          H  
ATOM    556 1HD2 LEU A  37      -9.877  21.838  28.795  1.00 10.290          H  
ATOM    557 2HD2 LEU A  37      -8.306  21.266  29.402  1.00 10.290          H  
ATOM    558 3HD2 LEU A  37      -8.916  22.872  29.864  1.00 10.290          H  
ATOM    559  N   VAL A  38      -4.694  25.714  29.790  1.00  6.230          N  
ATOM    560  CA  VAL A  38      -3.278  25.969  29.974  1.00  6.440          C  
ATOM    561  C   VAL A  38      -2.766  25.476  31.314  1.00  6.680          C  
ATOM    562  O   VAL A  38      -3.276  25.825  32.378  1.00  7.200          O  
ATOM    563  CB  VAL A  38      -2.960  27.459  29.800  1.00  8.930          C  
ATOM    564  CG1 VAL A  38      -1.486  27.729  30.090  1.00  8.930          C  
ATOM    565  CG2 VAL A  38      -3.273  27.839  28.386  1.00  8.930          C  
ATOM    566  H   VAL A  38      -5.386  26.433  29.971  1.00  7.480          H  
ATOM    567  HA  VAL A  38      -2.736  25.430  29.195  1.00  7.730          H  
ATOM    568  HB  VAL A  38      -3.565  28.048  30.491  1.00 10.720          H  
ATOM    569 1HG1 VAL A  38      -1.271  28.786  29.944  1.00 10.720          H  
ATOM    570 2HG1 VAL A  38      -1.233  27.459  31.115  1.00 10.720          H  
ATOM    571 3HG1 VAL A  38      -0.899  27.143  29.411  1.00 10.720          H  
ATOM    572 1HG2 VAL A  38      -3.064  28.895  28.230  1.00 10.720          H  
ATOM    573 2HG2 VAL A  38      -2.667  27.251  27.705  1.00 10.720          H  
ATOM    574 3HG2 VAL A  38      -4.321  27.641  28.183  1.00 10.720          H  
ATOM    575  N   GLU A  39      -1.720  24.680  31.217  1.00  6.600          N  
ATOM    576  CA  GLU A  39      -1.014  24.052  32.320  1.00  7.110          C  
ATOM    577  C   GLU A  39       0.477  24.288  32.055  1.00  7.500          C  
ATOM    578  O   GLU A  39       0.844  24.474  30.896  1.00  7.380          O  
ATOM    579  CB  GLU A  39      -1.322  22.546  32.359  1.00  9.750          C  
ATOM    580  CG  GLU A  39      -2.799  22.185  32.525  1.00  9.750          C  
ATOM    581  CD  GLU A  39      -3.009  20.689  32.538  1.00  9.750          C  
ATOM    582  OE1 GLU A  39      -2.022  19.996  32.623  1.00  9.750          O  
ATOM    583  OE2 GLU A  39      -4.137  20.230  32.381  1.00  9.750          O  
ATOM    584  H   GLU A  39      -1.424  24.485  30.273  1.00  7.920          H  
ATOM    585  HA  GLU A  39      -1.331  24.523  33.247  1.00  8.530          H  
ATOM    586 1HB  GLU A  39      -0.972  22.086  31.444  1.00 11.700          H  
ATOM    587 2HB  GLU A  39      -0.791  22.072  33.168  1.00 11.700          H  
ATOM    588 1HG  GLU A  39      -3.168  22.613  33.454  1.00 11.700          H  
ATOM    589 2HG  GLU A  39      -3.371  22.620  31.705  1.00 11.700          H  
ATOM    590  N   PRO A  40       1.375  24.241  33.054  1.00  8.240          N  
ATOM    591  CA  PRO A  40       2.821  24.418  32.893  1.00  8.930          C  
ATOM    592  C   PRO A  40       3.464  23.585  31.768  1.00  9.070          C  
ATOM    593  O   PRO A  40       4.427  24.039  31.152  1.00  9.290          O  
ATOM    594  CB  PRO A  40       3.338  23.971  34.268  1.00 13.390          C  
ATOM    595  CG  PRO A  40       2.215  24.331  35.226  1.00 13.390          C  
ATOM    596  CD  PRO A  40       0.942  24.038  34.464  1.00 13.390          C  
ATOM    597  HA  PRO A  40       3.030  25.483  32.736  1.00 10.720          H  
ATOM    598 1HB  PRO A  40       3.571  22.897  34.254  1.00 16.070          H  
ATOM    599 2HB  PRO A  40       4.277  24.498  34.497  1.00 16.070          H  
ATOM    600 1HG  PRO A  40       2.302  23.736  36.150  1.00 16.070          H  
ATOM    601 2HG  PRO A  40       2.297  25.388  35.524  1.00 16.070          H  
ATOM    602 1HD  PRO A  40       0.624  23.006  34.649  1.00 16.070          H  
ATOM    603 2HD  PRO A  40       0.186  24.772  34.771  1.00 16.070          H  
ATOM    604  N   GLU A  41       2.935  22.390  31.476  1.00  9.220          N  
ATOM    605  CA  GLU A  41       3.495  21.551  30.415  1.00  9.600          C  
ATOM    606  C   GLU A  41       2.783  21.731  29.063  1.00  9.630          C  
ATOM    607  O   GLU A  41       3.262  21.249  28.024  1.00  9.710          O  
ATOM    608  CB  GLU A  41       3.437  20.078  30.830  1.00 13.290          C  
ATOM    609  CG  GLU A  41       4.324  19.709  32.032  1.00 13.290          C  
ATOM    610  CD  GLU A  41       4.187  18.251  32.428  1.00 13.290          C  
ATOM    611  OE1 GLU A  41       3.272  17.626  31.945  1.00 13.290          O  
ATOM    612  OE2 GLU A  41       4.989  17.764  33.180  1.00 13.290          O  
ATOM    613  H   GLU A  41       2.165  22.007  32.009  1.00 11.060          H  
ATOM    614  HA  GLU A  41       4.541  21.827  30.279  1.00 11.520          H  
ATOM    615 1HB  GLU A  41       2.405  19.818  31.080  1.00 15.950          H  
ATOM    616 2HB  GLU A  41       3.733  19.458  29.990  1.00 15.950          H  
ATOM    617 1HG  GLU A  41       5.363  19.911  31.775  1.00 15.950          H  
ATOM    618 2HG  GLU A  41       4.058  20.344  32.877  1.00 15.950          H  
ATOM    619  N   LYS A  42       1.614  22.369  29.099  1.00  9.790          N  
ATOM    620  CA  LYS A  42       0.740  22.541  27.942  1.00 10.120          C  
ATOM    621  C   LYS A  42       0.845  23.920  27.312  1.00  9.520          C  
ATOM    622  O   LYS A  42       0.675  24.055  26.102  1.00  9.970          O  
ATOM    623  CB  LYS A  42      -0.708  22.253  28.310  1.00 14.040          C  
ATOM    624  CG  LYS A  42      -0.994  20.795  28.621  1.00 14.040          C  
ATOM    625  CD  LYS A  42      -2.463  20.588  28.957  1.00 14.040          C  
ATOM    626  CE  LYS A  42      -2.779  19.122  29.239  1.00 14.040          C  
ATOM    627  NZ  LYS A  42      -4.191  18.931  29.695  1.00 14.040          N  
ATOM    628  H   LYS A  42       1.347  22.803  29.976  1.00 11.750          H  
ATOM    629  HA  LYS A  42       1.030  21.809  27.189  1.00 12.140          H  
ATOM    630 1HB  LYS A  42      -0.979  22.834  29.179  1.00 16.840          H  
ATOM    631 2HB  LYS A  42      -1.352  22.569  27.513  1.00 16.840          H  
ATOM    632 1HG  LYS A  42      -0.739  20.187  27.750  1.00 16.840          H  
ATOM    633 2HG  LYS A  42      -0.383  20.473  29.464  1.00 16.840          H  
ATOM    634 1HD  LYS A  42      -2.731  21.189  29.808  1.00 16.840          H  
ATOM    635 2HD  LYS A  42      -3.077  20.914  28.126  1.00 16.840          H  
ATOM    636 1HE  LYS A  42      -2.631  18.555  28.322  1.00 16.840          H  
ATOM    637 2HE  LYS A  42      -2.103  18.742  30.008  1.00 16.840          H  
ATOM    638 1HZ  LYS A  42      -4.365  17.955  29.856  1.00 16.840          H  
ATOM    639 2HZ  LYS A  42      -4.336  19.456  30.591  1.00 16.840          H  
ATOM    640 3HZ  LYS A  42      -4.839  19.275  28.974  1.00 16.840          H  
ATOM    641  N   VAL A  43       1.206  24.922  28.103  1.00  8.660          N  
ATOM    642  CA  VAL A  43       1.283  26.294  27.629  1.00  8.280          C  
ATOM    643  C   VAL A  43       2.089  26.326  26.341  1.00  8.080          C  
ATOM    644  O   VAL A  43       3.159  25.730  26.250  1.00  8.060          O  
ATOM    645  CB  VAL A  43       1.935  27.165  28.742  1.00 11.740          C  
ATOM    646  CG1 VAL A  43       3.397  26.732  29.003  1.00 11.740          C  
ATOM    647  CG2 VAL A  43       1.869  28.642  28.367  1.00 11.740          C  
ATOM    648  H   VAL A  43       1.342  24.727  29.093  1.00 10.390          H  
ATOM    649  HA  VAL A  43       0.274  26.656  27.422  1.00  9.940          H  
ATOM    650  HB  VAL A  43       1.395  26.992  29.671  1.00 14.090          H  
ATOM    651 1HG1 VAL A  43       3.809  27.329  29.814  1.00 14.090          H  
ATOM    652 2HG1 VAL A  43       3.422  25.678  29.287  1.00 14.090          H  
ATOM    653 3HG1 VAL A  43       4.008  26.877  28.130  1.00 14.090          H  
ATOM    654 1HG2 VAL A  43       2.304  29.235  29.171  1.00 14.090          H  
ATOM    655 2HG2 VAL A  43       2.420  28.813  27.472  1.00 14.090          H  
ATOM    656 3HG2 VAL A  43       0.830  28.938  28.222  1.00 14.090          H  
ATOM    657  N   GLU A  44       1.572  27.023  25.329  1.00  8.210          N  
ATOM    658  CA  GLU A  44       2.263  27.064  24.043  1.00  8.170          C  
ATOM    659  C   GLU A  44       3.211  28.237  23.866  1.00  7.810          C  
ATOM    660  O   GLU A  44       3.861  28.370  22.835  1.00  7.730          O  
ATOM    661  CB  GLU A  44       1.278  27.046  22.878  1.00 11.450          C  
ATOM    662  CG  GLU A  44       0.464  25.795  22.780  1.00 11.450          C  
ATOM    663  CD  GLU A  44      -0.368  25.708  21.540  1.00 11.450          C  
ATOM    664  OE1 GLU A  44      -0.347  26.614  20.714  1.00 11.450          O  
ATOM    665  OE2 GLU A  44      -1.019  24.707  21.389  1.00 11.450          O  
ATOM    666  H   GLU A  44       0.682  27.493  25.443  1.00  9.850          H  
ATOM    667  HA  GLU A  44       2.861  26.159  23.970  1.00  9.800          H  
ATOM    668 1HB  GLU A  44       0.606  27.902  22.941  1.00 13.740          H  
ATOM    669 2HB  GLU A  44       1.831  27.127  21.960  1.00 13.740          H  
ATOM    670 1HG  GLU A  44       1.139  24.940  22.805  1.00 13.740          H  
ATOM    671 2HG  GLU A  44      -0.179  25.726  23.648  1.00 13.740          H  
ATOM    672  N   ALA A  45       3.349  29.082  24.862  1.00  7.890          N  
ATOM    673  CA  ALA A  45       4.205  30.241  24.696  1.00  7.780          C  
ATOM    674  C   ALA A  45       5.650  29.878  24.268  1.00  7.940          C  
ATOM    675  O   ALA A  45       6.236  30.642  23.506  1.00  8.250          O  
ATOM    676  CB  ALA A  45       4.207  31.077  25.971  1.00 10.940          C  
ATOM    677  H   ALA A  45       2.811  28.936  25.701  1.00  9.470          H  
ATOM    678  HA  ALA A  45       3.777  30.852  23.897  1.00  9.340          H  
ATOM    679 1HB  ALA A  45       4.806  31.973  25.810  1.00 13.120          H  
ATOM    680 2HB  ALA A  45       3.183  31.367  26.210  1.00 13.120          H  
ATOM    681 3HB  ALA A  45       4.611  30.535  26.803  1.00 13.120          H  
ATOM    682  N   PRO A  46       6.296  28.785  24.758  1.00  8.010          N  
ATOM    683  CA  PRO A  46       7.623  28.363  24.341  1.00  8.430          C  
ATOM    684  C   PRO A  46       7.673  27.352  23.173  1.00  8.860          C  
ATOM    685  O   PRO A  46       8.717  26.731  22.973  1.00  8.920          O  
ATOM    686  CB  PRO A  46       8.167  27.749  25.636  1.00 12.640          C  
ATOM    687  CG  PRO A  46       6.968  27.094  26.273  1.00 12.640          C  
ATOM    688  CD  PRO A  46       5.789  27.986  25.933  1.00 12.640          C  
ATOM    689  HA  PRO A  46       8.204  29.259  24.079  1.00 10.120          H  
ATOM    690 1HB  PRO A  46       8.968  27.031  25.404  1.00 15.170          H  
ATOM    691 2HB  PRO A  46       8.613  28.533  26.264  1.00 15.170          H  
ATOM    692 1HG  PRO A  46       6.843  26.072  25.880  1.00 15.170          H  
ATOM    693 2HG  PRO A  46       7.119  26.995  27.358  1.00 15.170          H  
ATOM    694 1HD  PRO A  46       4.997  27.301  25.660  1.00 15.170          H  
ATOM    695 2HD  PRO A  46       5.545  28.596  26.791  1.00 15.170          H  
ATOM    696  N   LYS A  47       6.563  27.111  22.454  1.00  9.390          N  
ATOM    697  CA  LYS A  47       6.566  26.018  21.467  1.00 10.030          C  
ATOM    698  C   LYS A  47       6.595  26.468  19.992  1.00  9.940          C  
ATOM    699  O   LYS A  47       6.032  27.495  19.621  1.00 10.120          O  
ATOM    700  CB  LYS A  47       5.358  25.122  21.745  1.00 13.790          C  
ATOM    701  CG  LYS A  47       5.441  24.460  23.141  1.00 13.790          C  
ATOM    702  CD  LYS A  47       4.301  23.497  23.441  1.00 13.790          C  
ATOM    703  CE  LYS A  47       4.405  22.945  24.887  1.00 13.790          C  
ATOM    704  NZ  LYS A  47       3.222  22.108  25.272  1.00 13.790          N  
ATOM    705  H   LYS A  47       5.708  27.655  22.608  1.00 11.270          H  
ATOM    706  HA  LYS A  47       7.464  25.421  21.632  1.00 12.040          H  
ATOM    707 1HB  LYS A  47       4.442  25.721  21.710  1.00 16.540          H  
ATOM    708 2HB  LYS A  47       5.279  24.355  20.988  1.00 16.540          H  
ATOM    709 1HG  LYS A  47       6.387  23.926  23.233  1.00 16.540          H  
ATOM    710 2HG  LYS A  47       5.421  25.244  23.895  1.00 16.540          H  
ATOM    711 1HD  LYS A  47       3.339  23.976  23.297  1.00 16.540          H  
ATOM    712 2HD  LYS A  47       4.377  22.653  22.762  1.00 16.540          H  
ATOM    713 1HE  LYS A  47       5.302  22.338  24.971  1.00 16.540          H  
ATOM    714 2HE  LYS A  47       4.483  23.777  25.575  1.00 16.540          H  
ATOM    715 1HZ  LYS A  47       3.319  21.762  26.257  1.00 16.540          H  
ATOM    716 2HZ  LYS A  47       2.372  22.670  25.208  1.00 16.540          H  
ATOM    717 3HZ  LYS A  47       3.129  21.322  24.664  1.00 16.540          H  
ATOM    718  N   GLU A  48       7.191  25.637  19.125  1.00  9.890          N  
ATOM    719  CA  GLU A  48       7.351  25.936  17.689  1.00 10.060          C  
ATOM    720  C   GLU A  48       6.059  26.184  16.906  1.00 10.250          C  
ATOM    721  O   GLU A  48       6.024  26.993  15.981  1.00 10.470          O  
ATOM    722  CB  GLU A  48       8.108  24.777  17.029  1.00 14.020          C  
ATOM    723  CG  GLU A  48       8.466  24.947  15.544  1.00 14.020          C  
ATOM    724  CD  GLU A  48       9.484  26.030  15.289  1.00 14.020          C  
ATOM    725  OE1 GLU A  48      10.164  26.412  16.214  1.00 14.020          O  
ATOM    726  OE2 GLU A  48       9.594  26.460  14.166  1.00 14.020          O  
ATOM    727  H   GLU A  48       7.622  24.776  19.470  1.00 11.870          H  
ATOM    728  HA  GLU A  48       7.965  26.836  17.609  1.00 12.070          H  
ATOM    729 1HB  GLU A  48       9.038  24.604  17.570  1.00 16.820          H  
ATOM    730 2HB  GLU A  48       7.520  23.880  17.123  1.00 16.820          H  
ATOM    731 1HG  GLU A  48       8.859  24.000  15.178  1.00 16.820          H  
ATOM    732 2HG  GLU A  48       7.569  25.166  14.975  1.00 16.820          H  
ATOM    733  N   TYR A  49       5.001  25.473  17.253  1.00 10.380          N  
ATOM    734  CA  TYR A  49       3.728  25.552  16.544  1.00 10.780          C  
ATOM    735  C   TYR A  49       2.726  26.448  17.249  1.00 10.810          C  
ATOM    736  O   TYR A  49       1.531  26.415  16.934  1.00 11.130          O  
ATOM    737  CB  TYR A  49       3.117  24.167  16.462  1.00 14.930          C  
ATOM    738  CG  TYR A  49       2.884  23.566  17.847  1.00 14.930          C  
ATOM    739  CD1 TYR A  49       1.691  23.803  18.519  1.00 14.930          C  
ATOM    740  CD2 TYR A  49       3.860  22.818  18.464  1.00 14.930          C  
ATOM    741  CE1 TYR A  49       1.484  23.291  19.749  1.00 14.930          C  
ATOM    742  CE2 TYR A  49       3.633  22.303  19.721  1.00 14.930          C  
ATOM    743  CZ  TYR A  49       2.436  22.542  20.356  1.00 14.930          C  
ATOM    744  OH  TYR A  49       2.185  22.028  21.606  1.00 14.930          O  
ATOM    745  H   TYR A  49       5.080  24.827  18.025  1.00 12.460          H  
ATOM    746  HA  TYR A  49       3.906  25.953  15.545  1.00 12.940          H  
ATOM    747 1HB  TYR A  49       2.173  24.221  15.935  1.00 17.920          H  
ATOM    748 2HB  TYR A  49       3.766  23.511  15.913  1.00 17.920          H  
ATOM    749  HD1 TYR A  49       0.900  24.393  18.062  1.00 17.920          H  
ATOM    750  HD2 TYR A  49       4.803  22.631  17.960  1.00 17.920          H  
ATOM    751  HE1 TYR A  49       0.551  23.469  20.248  1.00 17.920          H  
ATOM    752  HE2 TYR A  49       4.396  21.707  20.207  1.00 17.920          H  
ATOM    753  HH  TYR A  49       1.271  22.224  21.868  1.00 17.920          H  
ATOM    754  N   THR A  50       3.195  27.196  18.222  1.00 10.720          N  
ATOM    755  CA  THR A  50       2.315  27.974  19.048  1.00 10.970          C  
ATOM    756  C   THR A  50       1.347  28.881  18.324  1.00 11.270          C  
ATOM    757  O   THR A  50       1.686  29.591  17.372  1.00 11.330          O  
ATOM    758  CB  THR A  50       3.171  28.808  19.999  1.00 15.260          C  
ATOM    759  OG1 THR A  50       2.348  29.484  20.935  1.00 15.260          O  
ATOM    760  CG2 THR A  50       4.022  29.842  19.258  1.00 15.260          C  
ATOM    761  H   THR A  50       4.193  27.214  18.449  1.00 12.860          H  
ATOM    762  HA  THR A  50       1.725  27.276  19.638  1.00 13.160          H  
ATOM    763  HB  THR A  50       3.820  28.134  20.515  1.00 18.310          H  
ATOM    764  HG1 THR A  50       2.891  29.617  21.738  1.00 18.310          H  
ATOM    765 1HG2 THR A  50       4.629  30.375  19.987  1.00 18.310          H  
ATOM    766 2HG2 THR A  50       4.671  29.341  18.543  1.00 18.310          H  
ATOM    767 3HG2 THR A  50       3.400  30.552  18.735  1.00 18.310          H  
ATOM    768  N   GLY A  51       0.115  28.845  18.813  1.00 11.630          N  
ATOM    769  CA  GLY A  51      -0.959  29.695  18.320  1.00 12.160          C  
ATOM    770  C   GLY A  51      -1.814  29.167  17.162  1.00 12.000          C  
ATOM    771  O   GLY A  51      -2.810  29.805  16.822  1.00 12.480          O  
ATOM    772  H   GLY A  51      -0.049  28.184  19.586  1.00 13.960          H  
ATOM    773 1HA  GLY A  51      -1.620  29.921  19.155  1.00 14.590          H  
ATOM    774 2HA  GLY A  51      -0.527  30.647  18.025  1.00 14.590          H  
ATOM    775  N   VAL A  52      -1.471  28.027  16.557  1.00 11.490          N  
ATOM    776  CA  VAL A  52      -2.306  27.559  15.444  1.00 11.480          C  
ATOM    777  C   VAL A  52      -2.867  26.149  15.635  1.00 11.640          C  
ATOM    778  O   VAL A  52      -2.244  25.281  16.251  1.00 11.700          O  
ATOM    779  CB  VAL A  52      -1.511  27.636  14.112  1.00 16.080          C  
ATOM    780  CG1 VAL A  52      -1.159  29.085  13.800  1.00 16.080          C  
ATOM    781  CG2 VAL A  52      -0.208  26.816  14.218  1.00 16.080          C  
ATOM    782  H   VAL A  52      -0.622  27.526  16.855  1.00 13.790          H  
ATOM    783  HA  VAL A  52      -3.156  28.234  15.352  1.00 13.780          H  
ATOM    784  HB  VAL A  52      -2.131  27.253  13.304  1.00 19.290          H  
ATOM    785 1HG1 VAL A  52      -0.612  29.135  12.860  1.00 19.290          H  
ATOM    786 2HG1 VAL A  52      -2.072  29.675  13.722  1.00 19.290          H  
ATOM    787 3HG1 VAL A  52      -0.536  29.489  14.598  1.00 19.290          H  
ATOM    788 1HG2 VAL A  52       0.338  26.877  13.282  1.00 19.290          H  
ATOM    789 2HG2 VAL A  52       0.399  27.229  15.006  1.00 19.290          H  
ATOM    790 3HG2 VAL A  52      -0.425  25.777  14.439  1.00 19.290          H  
ATOM    791  N   GLN A  53      -4.031  25.883  15.028  1.00 11.940          N  
ATOM    792  CA  GLN A  53      -4.649  24.549  15.087  1.00 12.150          C  
ATOM    793  C   GLN A  53      -3.842  23.558  14.274  1.00 11.780          C  
ATOM    794  O   GLN A  53      -3.887  22.355  14.488  1.00 11.860          O  
ATOM    795  CB  GLN A  53      -6.105  24.576  14.627  1.00 16.930          C  
ATOM    796  CG  GLN A  53      -7.029  25.301  15.595  1.00 16.930          C  
ATOM    797  CD  GLN A  53      -8.469  25.325  15.126  1.00 16.930          C  
ATOM    798  OE1 GLN A  53      -8.743  25.514  13.937  1.00 16.930          O  
ATOM    799  NE2 GLN A  53      -9.394  25.122  16.052  1.00 16.930          N  
ATOM    800  H   GLN A  53      -4.510  26.632  14.543  1.00 14.330          H  
ATOM    801  HA  GLN A  53      -4.639  24.213  16.126  1.00 14.580          H  
ATOM    802 1HB  GLN A  53      -6.176  25.061  13.654  1.00 20.310          H  
ATOM    803 2HB  GLN A  53      -6.471  23.556  14.511  1.00 20.310          H  
ATOM    804 1HG  GLN A  53      -6.993  24.788  16.558  1.00 20.310          H  
ATOM    805 2HG  GLN A  53      -6.689  26.327  15.713  1.00 20.310          H  
ATOM    806 1HE2 GLN A  53     -10.365  25.122  15.802  1.00 20.310          H  
ATOM    807 2HE2 GLN A  53      -9.119  24.952  17.021  1.00 20.310          H  
ATOM    808  N   ALA A  54      -3.040  24.093  13.377  1.00 11.590          N  
ATOM    809  CA  ALA A  54      -2.140  23.345  12.518  1.00 11.420          C  
ATOM    810  C   ALA A  54      -1.117  22.556  13.342  1.00 11.100          C  
ATOM    811  O   ALA A  54      -0.447  21.671  12.815  1.00 11.230          O  
ATOM    812  CB  ALA A  54      -1.424  24.283  11.565  1.00 16.060          C  
ATOM    813  H   ALA A  54      -3.110  25.091  13.262  1.00 13.910          H  
ATOM    814  HA  ALA A  54      -2.732  22.634  11.942  1.00 13.700          H  
ATOM    815 1HB  ALA A  54      -0.772  23.704  10.913  1.00 19.270          H  
ATOM    816 2HB  ALA A  54      -2.152  24.824  10.962  1.00 19.270          H  
ATOM    817 3HB  ALA A  54      -0.831  24.985  12.127  1.00 19.270          H  
ATOM    818  N   GLY A  55      -0.916  22.923  14.615  1.00 10.900          N  
ATOM    819  CA  GLY A  55       0.032  22.214  15.455  1.00 10.820          C  
ATOM    820  C   GLY A  55      -0.578  20.952  16.074  1.00 10.710          C  
ATOM    821  O   GLY A  55       0.123  20.132  16.667  1.00 10.880          O  
ATOM    822  H   GLY A  55      -1.472  23.668  15.048  1.00 13.080          H  
ATOM    823 1HA  GLY A  55       0.920  21.958  14.877  1.00 12.980          H  
ATOM    824 2HA  GLY A  55       0.342  22.877  16.252  1.00 12.980          H  
ATOM    825  N   ALA A  56      -1.882  20.729  15.888  1.00 10.640          N  
ATOM    826  CA  ALA A  56      -2.577  19.587  16.489  1.00 10.610          C  
ATOM    827  C   ALA A  56      -2.344  18.316  15.683  1.00 10.370          C  
ATOM    828  O   ALA A  56      -3.281  17.716  15.152  1.00 10.600          O  
ATOM    829  CB  ALA A  56      -4.059  19.916  16.552  1.00 14.870          C  
ATOM    830  H   ALA A  56      -2.436  21.389  15.338  1.00 12.770          H  
ATOM    831  HA  ALA A  56      -2.189  19.426  17.486  1.00 12.730          H  
ATOM    832 1HB  ALA A  56      -4.615  19.128  16.992  1.00 17.840          H  
ATOM    833 2HB  ALA A  56      -4.194  20.820  17.131  1.00 17.840          H  
ATOM    834 3HB  ALA A  56      -4.430  20.081  15.542  1.00 17.840          H  
ATOM    835  N   ILE A  57      -1.080  17.921  15.586  1.00 10.120          N  
ATOM    836  CA  ILE A  57      -0.660  16.803  14.759  1.00 10.130          C  
ATOM    837  C   ILE A  57       0.295  15.791  15.401  1.00 10.140          C  
ATOM    838  O   ILE A  57       0.980  15.080  14.672  1.00 10.420          O  
ATOM    839  CB  ILE A  57      -0.021  17.353  13.461  1.00 14.180          C  
ATOM    840  CG1 ILE A  57       1.189  18.261  13.833  1.00 14.180          C  
ATOM    841  CG2 ILE A  57      -1.077  18.136  12.640  1.00 14.180          C  
ATOM    842  CD1 ILE A  57       2.089  18.669  12.693  1.00 14.180          C  
ATOM    843  H   ILE A  57      -0.384  18.466  16.099  1.00 12.140          H  
ATOM    844  HA  ILE A  57      -1.557  16.256  14.476  1.00 12.160          H  
ATOM    845  HB  ILE A  57       0.353  16.522  12.866  1.00 17.010          H  
ATOM    846 1HG1 ILE A  57       0.811  19.168  14.283  1.00 17.010          H  
ATOM    847 2HG1 ILE A  57       1.789  17.744  14.561  1.00 17.010          H  
ATOM    848 1HG2 ILE A  57      -0.640  18.505  11.723  1.00 17.010          H  
ATOM    849 2HG2 ILE A  57      -1.906  17.473  12.400  1.00 17.010          H  
ATOM    850 3HG2 ILE A  57      -1.449  18.983  13.210  1.00 17.010          H  
ATOM    851 1HD1 ILE A  57       2.893  19.294  13.082  1.00 17.010          H  
ATOM    852 2HD1 ILE A  57       2.513  17.776  12.232  1.00 17.010          H  
ATOM    853 3HD1 ILE A  57       1.526  19.231  11.955  1.00 17.010          H  
ATOM    854  N   VAL A  58       0.384  15.715  16.729  1.00 10.080          N  
ATOM    855  CA  VAL A  58       1.375  14.797  17.291  1.00 10.330          C  
ATOM    856  C   VAL A  58       0.902  13.346  17.290  1.00 10.500          C  
ATOM    857  O   VAL A  58       1.540  12.494  16.676  1.00 10.410          O  
ATOM    858  CB  VAL A  58       1.738  15.228  18.738  1.00 14.360          C  
ATOM    859  CG1 VAL A  58       2.677  14.223  19.424  1.00 14.360          C  
ATOM    860  CG2 VAL A  58       2.412  16.532  18.693  1.00 14.360          C  
ATOM    861  H   VAL A  58      -0.194  16.291  17.321  1.00 12.100          H  
ATOM    862  HA  VAL A  58       2.278  14.860  16.683  1.00 12.400          H  
ATOM    863  HB  VAL A  58       0.828  15.302  19.325  1.00 17.230          H  
ATOM    864 1HG1 VAL A  58       2.917  14.570  20.422  1.00 17.230          H  
ATOM    865 2HG1 VAL A  58       2.220  13.239  19.493  1.00 17.230          H  
ATOM    866 3HG1 VAL A  58       3.585  14.157  18.862  1.00 17.230          H  
ATOM    867 1HG2 VAL A  58       2.659  16.848  19.694  1.00 17.230          H  
ATOM    868 2HG2 VAL A  58       3.296  16.418  18.122  1.00 17.230          H  
ATOM    869 3HG2 VAL A  58       1.774  17.278  18.225  1.00 17.230          H  
ATOM    870  N   GLU A  59      -0.204  13.053  17.973  1.00 10.940          N  
ATOM    871  CA  GLU A  59      -0.684  11.676  18.009  1.00 11.270          C  
ATOM    872  C   GLU A  59      -2.175  11.606  18.454  1.00 11.330          C  
ATOM    873  O   GLU A  59      -2.595  12.446  19.261  1.00 11.470          O  
ATOM    874  CB  GLU A  59       0.244  10.839  18.911  1.00 15.650          C  
ATOM    875  CG  GLU A  59       0.000   9.368  18.865  1.00 15.650          C  
ATOM    876  CD  GLU A  59       1.002   8.560  19.588  1.00 15.650          C  
ATOM    877  OE1 GLU A  59       1.672   9.093  20.429  1.00 15.650          O  
ATOM    878  OE2 GLU A  59       1.172   7.401  19.225  1.00 15.650          O  
ATOM    879  H   GLU A  59      -0.701  13.786  18.453  1.00 13.130          H  
ATOM    880  HA  GLU A  59      -0.562  11.280  17.011  1.00 13.520          H  
ATOM    881 1HB  GLU A  59       1.251  10.970  18.599  1.00 18.780          H  
ATOM    882 2HB  GLU A  59       0.200  11.181  19.920  1.00 18.780          H  
ATOM    883 1HG  GLU A  59      -0.990   9.141  19.266  1.00 18.780          H  
ATOM    884 2HG  GLU A  59       0.030   9.085  17.839  1.00 18.780          H  
ATOM    885  N   PRO A  60      -3.002  10.679  17.902  1.00 11.430          N  
ATOM    886  CA  PRO A  60      -4.376  10.347  18.307  1.00 11.690          C  
ATOM    887  C   PRO A  60      -4.515   9.854  19.749  1.00 12.270          C  
ATOM    888  O   PRO A  60      -3.585   9.273  20.301  1.00 12.580          O  
ATOM    889  CB  PRO A  60      -4.757   9.230  17.338  1.00 17.540          C  
ATOM    890  CG  PRO A  60      -3.896   9.446  16.124  1.00 17.540          C  
ATOM    891  CD  PRO A  60      -2.596   9.973  16.646  1.00 17.540          C  
ATOM    892  HA  PRO A  60      -5.015  11.231  18.145  1.00 14.030          H  
ATOM    893 1HB  PRO A  60      -4.578   8.253  17.816  1.00 21.040          H  
ATOM    894 2HB  PRO A  60      -5.818   9.279  17.138  1.00 21.040          H  
ATOM    895 1HG  PRO A  60      -3.777   8.500  15.573  1.00 21.040          H  
ATOM    896 2HG  PRO A  60      -4.379  10.149  15.434  1.00 21.040          H  
ATOM    897 1HD  PRO A  60      -1.925   9.141  16.838  1.00 21.040          H  
ATOM    898 2HD  PRO A  60      -2.217  10.669  15.883  1.00 21.040          H  
ATOM    899  N   GLU A  61      -5.687  10.095  20.335  1.00 12.560          N  
ATOM    900  CA  GLU A  61      -6.020   9.688  21.702  1.00 13.240          C  
ATOM    901  C   GLU A  61      -6.350   8.204  21.835  1.00 13.030          C  
ATOM    902  O   GLU A  61      -6.902   7.591  20.920  1.00 13.560          O  
ATOM    903  CB  GLU A  61      -7.252  10.472  22.186  1.00 18.260          C  
ATOM    904  CG  GLU A  61      -7.101  11.996  22.271  1.00 18.260          C  
ATOM    905  CD  GLU A  61      -6.185  12.450  23.359  1.00 18.260          C  
ATOM    906  OE1 GLU A  61      -6.098  11.789  24.358  1.00 18.260          O  
ATOM    907  OE2 GLU A  61      -5.551  13.469  23.183  1.00 18.260          O  
ATOM    908  H   GLU A  61      -6.393  10.583  19.806  1.00 15.070          H  
ATOM    909  HA  GLU A  61      -5.175   9.898  22.351  1.00 15.890          H  
ATOM    910 1HB  GLU A  61      -8.090  10.265  21.519  1.00 21.920          H  
ATOM    911 2HB  GLU A  61      -7.538  10.108  23.175  1.00 21.920          H  
ATOM    912 1HG  GLU A  61      -6.727  12.373  21.317  1.00 21.920          H  
ATOM    913 2HG  GLU A  61      -8.086  12.432  22.435  1.00 21.920          H  
ATOM    914  N   LYS A  62      -6.051   7.654  23.009  1.00 12.360          N  
ATOM    915  CA  LYS A  62      -6.431   6.303  23.408  1.00 12.150          C  
ATOM    916  C   LYS A  62      -7.955   6.217  23.515  1.00 11.990          C  
ATOM    917  O   LYS A  62      -8.585   7.123  24.062  1.00 12.150          O  
ATOM    918  CB  LYS A  62      -5.743   5.972  24.737  1.00 17.090          C  
ATOM    919  CG  LYS A  62      -5.968   4.603  25.364  1.00 17.090          C  
ATOM    920  CD  LYS A  62      -5.196   3.484  24.654  1.00 17.090          C  
ATOM    921  CE  LYS A  62      -5.353   2.146  25.399  1.00 17.090          C  
ATOM    922  NZ  LYS A  62      -4.506   2.059  26.662  1.00 17.090          N  
ATOM    923  H   LYS A  62      -5.549   8.224  23.683  1.00 14.830          H  
ATOM    924  HA  LYS A  62      -6.099   5.606  22.640  1.00 14.580          H  
ATOM    925 1HB  LYS A  62      -4.678   6.023  24.575  1.00 20.510          H  
ATOM    926 2HB  LYS A  62      -5.996   6.731  25.472  1.00 20.510          H  
ATOM    927 1HG  LYS A  62      -5.650   4.640  26.396  1.00 20.510          H  
ATOM    928 2HG  LYS A  62      -7.029   4.370  25.358  1.00 20.510          H  
ATOM    929 1HD  LYS A  62      -5.560   3.369  23.638  1.00 20.510          H  
ATOM    930 2HD  LYS A  62      -4.134   3.741  24.621  1.00 20.510          H  
ATOM    931 1HE  LYS A  62      -6.399   2.038  25.680  1.00 20.510          H  
ATOM    932 2HE  LYS A  62      -5.080   1.328  24.735  1.00 20.510          H  
ATOM    933 1HZ  LYS A  62      -4.672   1.172  27.101  1.00 20.510          H  
ATOM    934 2HZ  LYS A  62      -3.499   2.132  26.454  1.00 20.510          H  
ATOM    935 3HZ  LYS A  62      -4.724   2.817  27.352  1.00 20.510          H  
ATOM    936  N   VAL A  63      -8.549   5.143  22.988  1.00 11.850          N  
ATOM    937  CA  VAL A  63     -10.003   4.975  23.055  1.00 11.870          C  
ATOM    938  C   VAL A  63     -10.509   4.664  24.465  1.00 11.720          C  
ATOM    939  O   VAL A  63     -11.473   5.269  24.933  1.00 12.000          O  
ATOM    940  CB  VAL A  63     -10.458   3.868  22.079  1.00 16.610          C  
ATOM    941  CG1 VAL A  63     -11.955   3.561  22.258  1.00 16.610          C  
ATOM    942  CG2 VAL A  63     -10.182   4.332  20.653  1.00 16.610          C  
ATOM    943  H   VAL A  63      -7.974   4.448  22.539  1.00 14.220          H  
ATOM    944  HA  VAL A  63     -10.459   5.913  22.734  1.00 14.240          H  
ATOM    945  HB  VAL A  63      -9.904   2.953  22.285  1.00 19.930          H  
ATOM    946 1HG1 VAL A  63     -12.248   2.781  21.557  1.00 19.930          H  
ATOM    947 2HG1 VAL A  63     -12.162   3.217  23.271  1.00 19.930          H  
ATOM    948 3HG1 VAL A  63     -12.536   4.463  22.062  1.00 19.930          H  
ATOM    949 1HG2 VAL A  63     -10.489   3.557  19.950  1.00 19.930          H  
ATOM    950 2HG2 VAL A  63     -10.745   5.245  20.456  1.00 19.930          H  
ATOM    951 3HG2 VAL A  63      -9.120   4.534  20.526  1.00 19.930          H  
ATOM    952  N   GLU A  64      -9.883   3.699  25.122  1.00 11.470          N  
ATOM    953  CA  GLU A  64     -10.280   3.330  26.471  1.00 11.440          C  
ATOM    954  C   GLU A  64      -9.757   4.332  27.513  1.00 11.120          C  
ATOM    955  O   GLU A  64      -8.741   4.980  27.272  1.00 10.850          O  
ATOM    956  CB  GLU A  64      -9.795   1.915  26.808  1.00 16.030          C  
ATOM    957  CG  GLU A  64     -10.512   0.814  26.054  1.00 16.030          C  
ATOM    958  CD  GLU A  64     -10.114  -0.563  26.522  1.00 16.030          C  
ATOM    959  OE1 GLU A  64      -8.942  -0.811  26.667  1.00 16.030          O  
ATOM    960  OE2 GLU A  64     -10.999  -1.351  26.816  1.00 16.030          O  
ATOM    961  H   GLU A  64      -9.132   3.210  24.664  1.00 13.760          H  
ATOM    962  HA  GLU A  64     -11.365   3.322  26.478  1.00 13.730          H  
ATOM    963 1HB  GLU A  64      -8.740   1.839  26.551  1.00 19.230          H  
ATOM    964 2HB  GLU A  64      -9.868   1.722  27.873  1.00 19.230          H  
ATOM    965 1HG  GLU A  64     -11.586   0.938  26.188  1.00 19.230          H  
ATOM    966 2HG  GLU A  64     -10.294   0.914  24.991  1.00 19.230          H  
ATOM    967  N   PRO A  65     -10.451   4.478  28.663  1.00 11.350          N  
ATOM    968  CA  PRO A  65     -10.092   5.255  29.844  1.00 11.320          C  
ATOM    969  C   PRO A  65      -9.011   4.513  30.618  1.00 10.930          C  
ATOM    970  O   PRO A  65      -8.728   3.365  30.280  1.00 10.820          O  
ATOM    971  CB  PRO A  65     -11.418   5.298  30.624  1.00 16.980          C  
ATOM    972  CG  PRO A  65     -12.111   4.028  30.257  1.00 16.980          C  
ATOM    973  CD  PRO A  65     -11.778   3.805  28.805  1.00 16.980          C  
ATOM    974  HA  PRO A  65      -9.765   6.255  29.534  1.00 13.580          H  
ATOM    975 1HB  PRO A  65     -11.228   5.330  31.711  1.00 20.380          H  
ATOM    976 2HB  PRO A  65     -11.988   6.201  30.365  1.00 20.380          H  
ATOM    977 1HG  PRO A  65     -11.737   3.211  30.904  1.00 20.380          H  
ATOM    978 2HG  PRO A  65     -13.191   4.112  30.447  1.00 20.380          H  
ATOM    979 1HD  PRO A  65     -11.722   2.726  28.646  1.00 20.380          H  
ATOM    980 2HD  PRO A  65     -12.535   4.291  28.165  1.00 20.380          H  
ATOM    981  N   PRO A  66      -8.341   5.147  31.588  1.00 10.940          N  
ATOM    982  CA  PRO A  66      -7.451   4.482  32.507  1.00 10.810          C  
ATOM    983  C   PRO A  66      -8.369   3.628  33.350  1.00 10.870          C  
ATOM    984  O   PRO A  66      -9.519   4.019  33.559  1.00 11.130          O  
ATOM    985  CB  PRO A  66      -6.824   5.643  33.291  1.00 16.210          C  
ATOM    986  CG  PRO A  66      -7.848   6.767  33.195  1.00 16.210          C  
ATOM    987  CD  PRO A  66      -8.520   6.593  31.835  1.00 16.210          C  
ATOM    988  HA  PRO A  66      -6.713   3.875  31.961  1.00 12.970          H  
ATOM    989 1HB  PRO A  66      -6.644   5.337  34.333  1.00 19.460          H  
ATOM    990 2HB  PRO A  66      -5.851   5.914  32.886  1.00 19.460          H  
ATOM    991 1HG  PRO A  66      -8.563   6.688  34.031  1.00 19.460          H  
ATOM    992 2HG  PRO A  66      -7.344   7.742  33.299  1.00 19.460          H  
ATOM    993 1HD  PRO A  66      -9.567   6.860  31.941  1.00 19.460          H  
ATOM    994 2HD  PRO A  66      -8.033   7.191  31.076  1.00 19.460          H  
ATOM    995  N   LYS A  67      -7.889   2.512  33.882  1.00 10.810          N  
ATOM    996  CA  LYS A  67      -8.772   1.704  34.713  1.00 11.000          C  
ATOM    997  C   LYS A  67      -8.121   1.339  36.041  1.00 11.040          C  
ATOM    998  O   LYS A  67      -8.125   0.174  36.440  1.00 11.050          O  
ATOM    999  CB  LYS A  67      -9.102   0.421  33.942  1.00 15.320          C  
ATOM   1000  CG  LYS A  67      -9.817   0.645  32.590  1.00 15.320          C  
ATOM   1001  CD  LYS A  67     -10.050  -0.679  31.861  1.00 15.320          C  
ATOM   1002  CE  LYS A  67     -10.599  -0.461  30.441  1.00 15.320          C  
ATOM   1003  NZ  LYS A  67     -10.715  -1.755  29.688  1.00 15.320          N  
ATOM   1004  H   LYS A  67      -6.938   2.217  33.701  1.00 12.970          H  
ATOM   1005  HA  LYS A  67      -9.683   2.263  34.923  1.00 13.200          H  
ATOM   1006 1HB  LYS A  67      -8.182  -0.129  33.750  1.00 18.390          H  
ATOM   1007 2HB  LYS A  67      -9.741  -0.214  34.555  1.00 18.390          H  
ATOM   1008 1HG  LYS A  67     -10.770   1.146  32.760  1.00 18.390          H  
ATOM   1009 2HG  LYS A  67      -9.209   1.284  31.950  1.00 18.390          H  
ATOM   1010 1HD  LYS A  67      -9.106  -1.222  31.791  1.00 18.390          H  
ATOM   1011 2HD  LYS A  67     -10.756  -1.285  32.427  1.00 18.390          H  
ATOM   1012 1HE  LYS A  67     -11.577   0.013  30.491  1.00 18.390          H  
ATOM   1013 2HE  LYS A  67      -9.916   0.197  29.900  1.00 18.390          H  
ATOM   1014 1HZ  LYS A  67     -11.052  -1.593  28.715  1.00 18.390          H  
ATOM   1015 2HZ  LYS A  67      -9.804  -2.184  29.628  1.00 18.390          H  
ATOM   1016 3HZ  LYS A  67     -11.347  -2.378  30.159  1.00 18.390          H  
ATOM   1017  N   GLU A  68      -7.576   2.344  36.721  1.00 11.270          N  
ATOM   1018  CA  GLU A  68      -6.943   2.193  38.030  1.00 11.600          C  
ATOM   1019  C   GLU A  68      -6.506   3.549  38.557  1.00 11.440          C  
ATOM   1020  O   GLU A  68      -6.383   4.510  37.795  1.00 11.570          O  
ATOM   1021  CB  GLU A  68      -5.762   1.206  38.001  1.00 16.110          C  
ATOM   1022  CG  GLU A  68      -4.577   1.572  37.132  1.00 16.110          C  
ATOM   1023  CD  GLU A  68      -3.572   0.436  37.104  1.00 16.110          C  
ATOM   1024  OE1 GLU A  68      -3.877  -0.585  37.669  1.00 16.110          O  
ATOM   1025  OE2 GLU A  68      -2.523   0.575  36.522  1.00 16.110          O  
ATOM   1026  H   GLU A  68      -7.631   3.271  36.319  1.00 13.520          H  
ATOM   1027  HA  GLU A  68      -7.683   1.792  38.723  1.00 13.920          H  
ATOM   1028 1HB  GLU A  68      -5.369   1.117  39.013  1.00 19.330          H  
ATOM   1029 2HB  GLU A  68      -6.094   0.218  37.715  1.00 19.330          H  
ATOM   1030 1HG  GLU A  68      -4.914   1.793  36.121  1.00 19.330          H  
ATOM   1031 2HG  GLU A  68      -4.104   2.462  37.543  1.00 19.330          H  
ATOM   1032  N   TYR A  69      -6.249   3.639  39.853  1.00 11.400          N  
ATOM   1033  CA  TYR A  69      -5.656   4.850  40.406  1.00 11.520          C  
ATOM   1034  C   TYR A  69      -4.217   4.965  39.914  1.00 11.330          C  
ATOM   1035  O   TYR A  69      -3.477   3.983  39.982  1.00 11.150          O  
ATOM   1036  CB  TYR A  69      -5.724   4.818  41.934  1.00 16.080          C  
ATOM   1037  CG  TYR A  69      -5.144   6.033  42.614  1.00 16.080          C  
ATOM   1038  CD1 TYR A  69      -5.836   7.235  42.598  1.00 16.080          C  
ATOM   1039  CD2 TYR A  69      -3.929   5.941  43.273  1.00 16.080          C  
ATOM   1040  CE1 TYR A  69      -5.310   8.339  43.231  1.00 16.080          C  
ATOM   1041  CE2 TYR A  69      -3.404   7.047  43.910  1.00 16.080          C  
ATOM   1042  CZ  TYR A  69      -4.089   8.242  43.888  1.00 16.080          C  
ATOM   1043  OH  TYR A  69      -3.568   9.347  44.518  1.00 16.080          O  
ATOM   1044  H   TYR A  69      -6.411   2.840  40.449  1.00 13.680          H  
ATOM   1045  HA  TYR A  69      -6.206   5.715  40.040  1.00 13.820          H  
ATOM   1046 1HB  TYR A  69      -6.762   4.718  42.247  1.00 19.300          H  
ATOM   1047 2HB  TYR A  69      -5.188   3.942  42.296  1.00 19.300          H  
ATOM   1048  HD1 TYR A  69      -6.795   7.308  42.084  1.00 19.300          H  
ATOM   1049  HD2 TYR A  69      -3.385   4.996  43.284  1.00 19.300          H  
ATOM   1050  HE1 TYR A  69      -5.850   9.286  43.217  1.00 19.300          H  
ATOM   1051  HE2 TYR A  69      -2.447   6.975  44.424  1.00 19.300          H  
ATOM   1052  HH  TYR A  69      -2.727   9.118  44.921  1.00 19.300          H  
ATOM   1053  N   THR A  70      -3.842   6.147  39.405  1.00 11.560          N  
ATOM   1054  CA  THR A  70      -2.481   6.414  38.901  1.00 11.660          C  
ATOM   1055  C   THR A  70      -1.845   5.260  38.097  1.00 12.080          C  
ATOM   1056  O   THR A  70      -0.799   4.762  38.519  1.00 12.530          O  
ATOM   1057  CB  THR A  70      -1.525   6.774  40.046  1.00 16.280          C  
ATOM   1058  OG1 THR A  70      -1.422   5.672  40.928  1.00 16.280          O  
ATOM   1059  CG2 THR A  70      -2.029   7.981  40.773  1.00 16.280          C  
ATOM   1060  H   THR A  70      -4.528   6.885  39.376  1.00 13.870          H  
ATOM   1061  HA  THR A  70      -2.542   7.280  38.242  1.00 13.990          H  
ATOM   1062  HB  THR A  70      -0.549   6.986  39.657  1.00 19.540          H  
ATOM   1063  HG1 THR A  70      -0.968   4.946  40.443  1.00 19.540          H  
ATOM   1064 1HG2 THR A  70      -1.348   8.226  41.585  1.00 19.540          H  
ATOM   1065 2HG2 THR A  70      -2.085   8.820  40.080  1.00 19.540          H  
ATOM   1066 3HG2 THR A  70      -3.007   7.782  41.167  1.00 19.540          H  
ATOM   1067  N   GLY A  71      -2.462   4.779  36.988  1.00 12.140          N  
ATOM   1068  CA  GLY A  71      -3.661   5.335  36.337  1.00 12.830          C  
ATOM   1069  C   GLY A  71      -3.342   6.002  34.995  1.00 13.100          C  
ATOM   1070  O   GLY A  71      -3.981   6.979  34.608  1.00 13.430          O  
ATOM   1071  H   GLY A  71      -2.053   3.952  36.573  1.00 14.570          H  
ATOM   1072 1HA  GLY A  71      -4.371   4.525  36.168  1.00 15.400          H  
ATOM   1073 2HA  GLY A  71      -4.175   6.045  36.963  1.00 15.400          H  
ATOM   1074  N   VAL A  72      -2.327   5.500  34.303  1.00 13.140          N  
ATOM   1075  CA  VAL A  72      -1.953   6.040  33.000  1.00 13.630          C  
ATOM   1076  C   VAL A  72      -2.887   5.480  31.943  1.00 13.840          C  
ATOM   1077  O   VAL A  72      -2.948   4.270  31.733  1.00 13.990          O  
ATOM   1078  CB  VAL A  72      -0.502   5.650  32.662  1.00 18.890          C  
ATOM   1079  CG1 VAL A  72      -0.104   6.121  31.281  1.00 18.890          C  
ATOM   1080  CG2 VAL A  72       0.408   6.247  33.655  1.00 18.890          C  
ATOM   1081  H   VAL A  72      -1.836   4.705  34.682  1.00 15.770          H  
ATOM   1082  HA  VAL A  72      -2.044   7.128  33.024  1.00 16.360          H  
ATOM   1083  HB  VAL A  72      -0.412   4.565  32.688  1.00 22.660          H  
ATOM   1084 1HG1 VAL A  72       0.922   5.832  31.071  1.00 22.660          H  
ATOM   1085 2HG1 VAL A  72      -0.741   5.684  30.536  1.00 22.660          H  
ATOM   1086 3HG1 VAL A  72      -0.184   7.192  31.240  1.00 22.660          H  
ATOM   1087 1HG2 VAL A  72       1.410   5.935  33.407  1.00 22.660          H  
ATOM   1088 2HG2 VAL A  72       0.339   7.328  33.621  1.00 22.660          H  
ATOM   1089 3HG2 VAL A  72       0.156   5.898  34.651  1.00 22.660          H  
ATOM   1090  N   GLN A  73      -3.592   6.358  31.248  1.00 14.030          N  
ATOM   1091  CA  GLN A  73      -4.563   5.930  30.247  1.00 14.450          C  
ATOM   1092  C   GLN A  73      -3.953   5.118  29.112  1.00 14.490          C  
ATOM   1093  O   GLN A  73      -4.564   4.151  28.633  1.00 14.820          O  
ATOM   1094  CB  GLN A  73      -5.331   7.133  29.739  1.00 20.060          C  
ATOM   1095  CG  GLN A  73      -6.350   6.811  28.721  1.00 20.060          C  
ATOM   1096  CD  GLN A  73      -7.164   7.983  28.368  1.00 20.060          C  
ATOM   1097  OE1 GLN A  73      -6.817   9.120  28.706  1.00 20.060          O  
ATOM   1098  NE2 GLN A  73      -8.256   7.735  27.695  1.00 20.060          N  
ATOM   1099  H   GLN A  73      -3.479   7.343  31.457  1.00 16.840          H  
ATOM   1100  HA  GLN A  73      -5.281   5.280  30.733  1.00 17.340          H  
ATOM   1101 1HB  GLN A  73      -5.829   7.603  30.575  1.00 24.070          H  
ATOM   1102 2HB  GLN A  73      -4.670   7.854  29.346  1.00 24.070          H  
ATOM   1103 1HG  GLN A  73      -5.843   6.494  27.824  1.00 24.070          H  
ATOM   1104 2HG  GLN A  73      -6.999   6.014  29.071  1.00 24.070          H  
ATOM   1105 1HE2 GLN A  73      -8.863   8.477  27.405  1.00 24.070          H  
ATOM   1106 2HE2 GLN A  73      -8.477   6.762  27.451  1.00 24.070          H  
ATOM   1107  N   ALA A  74      -2.747   5.497  28.680  1.00 14.280          N  
ATOM   1108  CA  ALA A  74      -2.078   4.804  27.594  1.00 14.530          C  
ATOM   1109  C   ALA A  74      -1.809   3.325  27.915  1.00 14.650          C  
ATOM   1110  O   ALA A  74      -1.815   2.498  26.990  1.00 14.920          O  
ATOM   1111  CB  ALA A  74      -0.786   5.491  27.249  1.00 20.240          C  
ATOM   1112  H   ALA A  74      -2.258   6.289  29.104  1.00 17.140          H  
ATOM   1113  HA  ALA A  74      -2.730   4.847  26.723  1.00 17.440          H  
ATOM   1114 1HB  ALA A  74      -0.318   4.983  26.411  1.00 24.290          H  
ATOM   1115 2HB  ALA A  74      -0.969   6.495  26.990  1.00 24.290          H  
ATOM   1116 3HB  ALA A  74      -0.151   5.467  28.110  1.00 24.290          H  
ATOM   1117  N   GLY A  75      -1.570   2.957  29.193  1.00 14.610          N  
ATOM   1118  CA  GLY A  75      -1.262   1.568  29.544  1.00 14.690          C  
ATOM   1119  C   GLY A  75      -0.040   1.333  30.459  1.00 14.290          C  
ATOM   1120  O   GLY A  75      -0.000   0.310  31.144  1.00 14.460          O  
ATOM   1121  H   GLY A  75      -1.638   3.614  29.976  1.00 17.530          H  
ATOM   1122 1HA  GLY A  75      -2.140   1.147  30.034  1.00 17.630          H  
ATOM   1123 2HA  GLY A  75      -1.129   0.995  28.631  1.00 17.630          H  
ATOM   1124  N   ALA A  76       0.910   2.272  30.553  1.00 13.930          N  
ATOM   1125  CA  ALA A  76       2.076   2.105  31.435  1.00 13.700          C  
ATOM   1126  C   ALA A  76       1.644   1.881  32.872  1.00 12.970          C  
ATOM   1127  O   ALA A  76       0.601   2.368  33.297  1.00 12.460          O  
ATOM   1128  CB  ALA A  76       2.996   3.316  31.394  1.00 19.270          C  
ATOM   1129  H   ALA A  76       0.908   3.080  29.929  1.00 16.720          H  
ATOM   1130  HA  ALA A  76       2.642   1.243  31.103  1.00 16.440          H  
ATOM   1131 1HB  ALA A  76       3.850   3.150  32.046  1.00 23.130          H  
ATOM   1132 2HB  ALA A  76       3.349   3.469  30.379  1.00 23.130          H  
ATOM   1133 3HB  ALA A  76       2.458   4.194  31.725  1.00 23.130          H  
ATOM   1134  N   ILE A  77       2.480   1.149  33.612  1.00 13.080          N  
ATOM   1135  CA  ILE A  77       2.280   0.771  35.017  1.00 12.610          C  
ATOM   1136  C   ILE A  77       3.127   1.655  35.935  1.00 12.530          C  
ATOM   1137  O   ILE A  77       3.571   1.252  37.009  1.00 13.100          O  
ATOM   1138  CB  ILE A  77       2.608  -0.737  35.195  1.00 17.840          C  
ATOM   1139  CG1 ILE A  77       2.109  -1.271  36.576  1.00 17.840          C  
ATOM   1140  CG2 ILE A  77       4.129  -0.986  34.976  1.00 17.840          C  
ATOM   1141  CD1 ILE A  77       2.055  -2.791  36.669  1.00 17.840          C  
ATOM   1142  H   ILE A  77       3.308   0.808  33.152  1.00 15.700          H  
ATOM   1143  HA  ILE A  77       1.232   0.924  35.268  1.00 15.130          H  
ATOM   1144  HB  ILE A  77       2.058  -1.286  34.457  1.00 21.410          H  
ATOM   1145 1HG1 ILE A  77       2.769  -0.933  37.366  1.00 21.410          H  
ATOM   1146 2HG1 ILE A  77       1.108  -0.876  36.763  1.00 21.410          H  
ATOM   1147 1HG2 ILE A  77       4.345  -2.044  35.052  1.00 21.410          H  
ATOM   1148 2HG2 ILE A  77       4.416  -0.644  33.992  1.00 21.410          H  
ATOM   1149 3HG2 ILE A  77       4.719  -0.456  35.720  1.00 21.410          H  
ATOM   1150 1HD1 ILE A  77       1.692  -3.076  37.657  1.00 21.410          H  
ATOM   1151 2HD1 ILE A  77       1.376  -3.177  35.908  1.00 21.410          H  
ATOM   1152 3HD1 ILE A  77       3.041  -3.215  36.520  1.00 21.410          H  
ATOM   1153  N   VAL A  78       3.366   2.854  35.456  1.00 12.020          N  
ATOM   1154  CA  VAL A  78       4.115   3.881  36.147  1.00 11.990          C  
ATOM   1155  C   VAL A  78       3.181   5.049  36.418  1.00 11.960          C  
ATOM   1156  O   VAL A  78       2.507   5.510  35.512  1.00 11.540          O  
ATOM   1157  CB  VAL A  78       5.301   4.318  35.267  1.00 16.800          C  
ATOM   1158  CG1 VAL A  78       6.107   5.438  35.946  1.00 16.800          C  
ATOM   1159  CG2 VAL A  78       6.168   3.104  34.977  1.00 16.800          C  
ATOM   1160  H   VAL A  78       2.950   3.071  34.562  1.00 14.420          H  
ATOM   1161  HA  VAL A  78       4.479   3.492  37.101  1.00 14.390          H  
ATOM   1162  HB  VAL A  78       4.921   4.708  34.335  1.00 20.160          H  
ATOM   1163 1HG1 VAL A  78       6.931   5.742  35.301  1.00 20.160          H  
ATOM   1164 2HG1 VAL A  78       5.469   6.293  36.127  1.00 20.160          H  
ATOM   1165 3HG1 VAL A  78       6.504   5.079  36.894  1.00 20.160          H  
ATOM   1166 1HG2 VAL A  78       6.999   3.395  34.339  1.00 20.160          H  
ATOM   1167 2HG2 VAL A  78       6.550   2.703  35.917  1.00 20.160          H  
ATOM   1168 3HG2 VAL A  78       5.583   2.339  34.475  1.00 20.160          H  
ATOM   1169  N   GLU A  79       3.122   5.517  37.654  1.00 12.570          N  
ATOM   1170  CA  GLU A  79       2.234   6.613  38.019  1.00 12.840          C  
ATOM   1171  C   GLU A  79       2.511   7.840  37.130  1.00 12.510          C  
ATOM   1172  O   GLU A  79       3.683   8.176  36.955  1.00 12.490          O  
ATOM   1173  CB  GLU A  79       2.485   7.029  39.479  1.00 17.870          C  
ATOM   1174  CG  GLU A  79       2.167   5.983  40.570  1.00 17.870          C  
ATOM   1175  CD  GLU A  79       3.309   5.009  40.862  1.00 17.870          C  
ATOM   1176  OE1 GLU A  79       3.965   4.615  39.937  1.00 17.870          O  
ATOM   1177  OE2 GLU A  79       3.578   4.730  42.011  1.00 17.870          O  
ATOM   1178  H   GLU A  79       3.697   5.073  38.374  1.00 15.080          H  
ATOM   1179  HA  GLU A  79       1.219   6.254  37.921  1.00 15.410          H  
ATOM   1180 1HB  GLU A  79       3.526   7.313  39.590  1.00 21.440          H  
ATOM   1181 2HB  GLU A  79       1.892   7.920  39.701  1.00 21.440          H  
ATOM   1182 1HG  GLU A  79       1.899   6.505  41.487  1.00 21.440          H  
ATOM   1183 2HG  GLU A  79       1.298   5.411  40.247  1.00 21.440          H  
ATOM   1184  N   PRO A  80       1.491   8.588  36.646  1.00 12.440          N  
ATOM   1185  CA  PRO A  80       1.613   9.783  35.807  1.00 12.360          C  
ATOM   1186  C   PRO A  80       2.624  10.816  36.324  1.00 13.110          C  
ATOM   1187  O   PRO A  80       3.248  11.514  35.529  1.00 13.800          O  
ATOM   1188  CB  PRO A  80       0.192  10.355  35.865  1.00 18.540          C  
ATOM   1189  CG  PRO A  80      -0.690   9.151  36.042  1.00 18.540          C  
ATOM   1190  CD  PRO A  80       0.091   8.238  36.954  1.00 18.540          C  
ATOM   1191  HA  PRO A  80       1.859   9.477  34.781  1.00 14.830          H  
ATOM   1192 1HB  PRO A  80       0.110  11.071  36.707  1.00 22.250          H  
ATOM   1193 2HB  PRO A  80      -0.026  10.917  34.945  1.00 22.250          H  
ATOM   1194 1HG  PRO A  80      -1.653   9.455  36.482  1.00 22.250          H  
ATOM   1195 2HG  PRO A  80      -0.924   8.698  35.070  1.00 22.250          H  
ATOM   1196 1HD  PRO A  80      -0.129   8.469  38.001  1.00 22.250          H  
ATOM   1197 2HD  PRO A  80      -0.151   7.213  36.665  1.00 22.250          H  
ATOM   1198  N   GLU A  81       2.792  10.927  37.646  1.00 13.130          N  
ATOM   1199  CA  GLU A  81       3.737  11.873  38.243  1.00 13.840          C  
ATOM   1200  C   GLU A  81       5.208  11.441  38.105  1.00 14.030          C  
ATOM   1201  O   GLU A  81       6.124  12.215  38.391  1.00 14.340          O  
ATOM   1202  CB  GLU A  81       3.368  12.073  39.713  1.00 19.090          C  
ATOM   1203  CG  GLU A  81       1.980  12.705  39.911  1.00 19.090          C  
ATOM   1204  CD  GLU A  81       0.845  11.718  39.757  1.00 19.090          C  
ATOM   1205  OE1 GLU A  81       1.126  10.535  39.702  1.00 19.090          O  
ATOM   1206  OE2 GLU A  81      -0.281  12.137  39.680  1.00 19.090          O  
ATOM   1207  H   GLU A  81       2.223  10.386  38.306  1.00 15.760          H  
ATOM   1208  HA  GLU A  81       3.623  12.827  37.729  1.00 16.610          H  
ATOM   1209 1HB  GLU A  81       3.389  11.111  40.231  1.00 22.910          H  
ATOM   1210 2HB  GLU A  81       4.104  12.718  40.188  1.00 22.910          H  
ATOM   1211 1HG  GLU A  81       1.932  13.148  40.907  1.00 22.910          H  
ATOM   1212 2HG  GLU A  81       1.854  13.504  39.183  1.00 22.910          H  
ATOM   1213  N   LYS A  82       5.416  10.181  37.718  1.00 13.990          N  
ATOM   1214  CA  LYS A  82       6.722   9.555  37.552  1.00 14.330          C  
ATOM   1215  C   LYS A  82       7.028   9.332  36.062  1.00 14.680          C  
ATOM   1216  O   LYS A  82       8.190   9.298  35.653  1.00 15.220          O  
ATOM   1217  CB  LYS A  82       6.742   8.240  38.331  1.00 19.930          C  
ATOM   1218  CG  LYS A  82       6.594   8.422  39.840  1.00 19.930          C  
ATOM   1219  CD  LYS A  82       6.547   7.084  40.575  1.00 19.930          C  
ATOM   1220  CE  LYS A  82       6.343   7.281  42.083  1.00 19.930          C  
ATOM   1221  NZ  LYS A  82       6.145   5.984  42.813  1.00 19.930          N  
ATOM   1222  H   LYS A  82       4.601   9.621  37.504  1.00 16.790          H  
ATOM   1223  HA  LYS A  82       7.484  10.221  37.955  1.00 17.200          H  
ATOM   1224 1HB  LYS A  82       5.917   7.615  38.006  1.00 23.910          H  
ATOM   1225 2HB  LYS A  82       7.666   7.701  38.128  1.00 23.910          H  
ATOM   1226 1HG  LYS A  82       7.427   9.017  40.216  1.00 23.910          H  
ATOM   1227 2HG  LYS A  82       5.668   8.963  40.040  1.00 23.910          H  
ATOM   1228 1HD  LYS A  82       5.735   6.481  40.179  1.00 23.910          H  
ATOM   1229 2HD  LYS A  82       7.479   6.548  40.413  1.00 23.910          H  
ATOM   1230 1HE  LYS A  82       7.222   7.779  42.488  1.00 23.910          H  
ATOM   1231 2HE  LYS A  82       5.470   7.912  42.247  1.00 23.910          H  
ATOM   1232 1HZ  LYS A  82       6.023   6.166  43.794  1.00 23.910          H  
ATOM   1233 2HZ  LYS A  82       5.288   5.495  42.457  1.00 23.910          H  
ATOM   1234 3HZ  LYS A  82       6.944   5.388  42.680  1.00 23.910          H  
ATOM   1235  N   VAL A  83       5.968   9.200  35.264  1.00 14.520          N  
ATOM   1236  CA  VAL A  83       6.027   8.969  33.819  1.00 14.950          C  
ATOM   1237  C   VAL A  83       6.747  10.091  33.071  1.00 15.170          C  
ATOM   1238  O   VAL A  83       6.505  11.269  33.327  1.00 15.150          O  
ATOM   1239  CB  VAL A  83       4.593   8.811  33.277  1.00 20.760          C  
ATOM   1240  CG1 VAL A  83       4.553   8.777  31.839  1.00 20.760          C  
ATOM   1241  CG2 VAL A  83       4.037   7.535  33.724  1.00 20.760          C  
ATOM   1242  H   VAL A  83       5.056   9.190  35.717  1.00 17.420          H  
ATOM   1243  HA  VAL A  83       6.569   8.038  33.648  1.00 17.940          H  
ATOM   1244  HB  VAL A  83       3.987   9.644  33.629  1.00 24.910          H  
ATOM   1245 1HG1 VAL A  83       3.524   8.639  31.545  1.00 24.910          H  
ATOM   1246 2HG1 VAL A  83       4.927   9.704  31.415  1.00 24.910          H  
ATOM   1247 3HG1 VAL A  83       5.151   7.943  31.490  1.00 24.910          H  
ATOM   1248 1HG2 VAL A  83       3.036   7.442  33.351  1.00 24.910          H  
ATOM   1249 2HG2 VAL A  83       4.643   6.729  33.341  1.00 24.910          H  
ATOM   1250 3HG2 VAL A  83       4.022   7.491  34.769  1.00 24.910          H  
ATOM   1251  N   GLU A  84       7.658   9.714  32.163  1.00 15.560          N  
ATOM   1252  CA  GLU A  84       8.448  10.671  31.386  1.00 15.950          C  
ATOM   1253  C   GLU A  84       7.665  11.567  30.413  1.00 16.140          C  
ATOM   1254  O   GLU A  84       7.986  12.748  30.276  1.00 16.420          O  
ATOM   1255  CB  GLU A  84       9.538   9.937  30.604  1.00 22.170          C  
ATOM   1256  CG  GLU A  84      10.652   9.347  31.472  1.00 22.170          C  
ATOM   1257  CD  GLU A  84      11.688   8.593  30.676  1.00 22.170          C  
ATOM   1258  OE1 GLU A  84      11.497   8.429  29.496  1.00 22.170          O  
ATOM   1259  OE2 GLU A  84      12.666   8.181  31.253  1.00 22.170          O  
ATOM   1260  H   GLU A  84       7.799   8.726  32.002  1.00 18.670          H  
ATOM   1261  HA  GLU A  84       8.941  11.331  32.103  1.00 19.140          H  
ATOM   1262 1HB  GLU A  84       9.081   9.121  30.037  1.00 26.610          H  
ATOM   1263 2HB  GLU A  84       9.990  10.619  29.885  1.00 26.610          H  
ATOM   1264 1HG  GLU A  84      11.142  10.159  32.009  1.00 26.610          H  
ATOM   1265 2HG  GLU A  84      10.209   8.680  32.209  1.00 26.610          H  
ATOM   1266  N   ALA A  85       6.654  11.031  29.716  1.00 16.120          N  
ATOM   1267  CA  ALA A  85       5.911  11.874  28.792  1.00 16.450          C  
ATOM   1268  C   ALA A  85       5.244  13.010  29.566  1.00 17.020          C  
ATOM   1269  O   ALA A  85       4.807  12.792  30.694  1.00 17.060          O  
ATOM   1270  CB  ALA A  85       4.848  11.080  28.062  1.00 22.900          C  
ATOM   1271  H   ALA A  85       6.418  10.034  29.785  1.00 19.340          H  
ATOM   1272  HA  ALA A  85       6.614  12.255  28.067  1.00 19.740          H  
ATOM   1273 1HB  ALA A  85       4.321  11.718  27.369  1.00 27.480          H  
ATOM   1274 2HB  ALA A  85       5.327  10.268  27.524  1.00 27.480          H  
ATOM   1275 3HB  ALA A  85       4.149  10.675  28.779  1.00 27.480          H  
ATOM   1276  N   PRO A  86       5.141  14.233  29.011  1.00 17.590          N  
ATOM   1277  CA  PRO A  86       4.430  15.339  29.613  1.00 18.270          C  
ATOM   1278  C   PRO A  86       3.022  14.846  29.815  1.00 18.370          C  
ATOM   1279  O   PRO A  86       2.557  14.072  28.979  1.00 18.090          O  
ATOM   1280  CB  PRO A  86       4.506  16.425  28.534  1.00 27.410          C  
ATOM   1281  CG  PRO A  86       5.743  16.081  27.739  1.00 27.410          C  
ATOM   1282  CD  PRO A  86       5.798  14.571  27.734  1.00 27.410          C  
ATOM   1283  HA  PRO A  86       4.902  15.639  30.563  1.00 21.920          H  
ATOM   1284 1HB  PRO A  86       3.586  16.435  27.929  1.00 32.890          H  
ATOM   1285 2HB  PRO A  86       4.577  17.412  29.015  1.00 32.890          H  
ATOM   1286 1HG  PRO A  86       5.668  16.505  26.718  1.00 32.890          H  
ATOM   1287 2HG  PRO A  86       6.629  16.534  28.206  1.00 32.890          H  
ATOM   1288 1HD  PRO A  86       5.234  14.169  26.899  1.00 32.890          H  
ATOM   1289 2HD  PRO A  86       6.861  14.299  27.721  1.00 32.890          H  
ATOM   1290  N   LYS A  87       2.356  15.266  30.896  1.00 18.920          N  
ATOM   1291  CA  LYS A  87       0.985  14.845  31.229  1.00 19.200          C  
ATOM   1292  C   LYS A  87       0.118  14.640  29.985  1.00 19.600          C  
ATOM   1293  O   LYS A  87      -0.539  13.603  29.819  1.00 19.940          O  
ATOM   1294  CB  LYS A  87       0.333  15.851  32.174  1.00 26.770          C  
ATOM   1295  CG  LYS A  87      -1.064  15.460  32.667  1.00 26.770          C  
ATOM   1296  CD  LYS A  87      -1.603  16.499  33.652  1.00 26.770          C  
ATOM   1297  CE  LYS A  87      -3.000  16.149  34.145  1.00 26.770          C  
ATOM   1298  NZ  LYS A  87      -3.537  17.193  35.069  1.00 26.770          N  
ATOM   1299  H   LYS A  87       2.820  15.946  31.512  1.00 22.700          H  
ATOM   1300  HA  LYS A  87       1.045  13.892  31.754  1.00 23.040          H  
ATOM   1301 1HB  LYS A  87       0.975  15.992  33.045  1.00 32.120          H  
ATOM   1302 2HB  LYS A  87       0.257  16.821  31.677  1.00 32.120          H  
ATOM   1303 1HG  LYS A  87      -1.749  15.391  31.820  1.00 32.120          H  
ATOM   1304 2HG  LYS A  87      -1.019  14.486  33.154  1.00 32.120          H  
ATOM   1305 1HD  LYS A  87      -0.931  16.572  34.508  1.00 32.120          H  
ATOM   1306 2HD  LYS A  87      -1.641  17.476  33.160  1.00 32.120          H  
ATOM   1307 1HE  LYS A  87      -3.667  16.059  33.290  1.00 32.120          H  
ATOM   1308 2HE  LYS A  87      -2.967  15.195  34.671  1.00 32.120          H  
ATOM   1309 1HZ  LYS A  87      -4.463  16.936  35.373  1.00 32.120          H  
ATOM   1310 2HZ  LYS A  87      -2.932  17.284  35.871  1.00 32.120          H  
ATOM   1311 3HZ  LYS A  87      -3.577  18.087  34.572  1.00 32.120          H  
ATOM   1312  N   GLU A  88       0.147  15.633  29.093  1.00 19.670          N  
ATOM   1313  CA  GLU A  88      -0.635  15.695  27.865  1.00 20.130          C  
ATOM   1314  C   GLU A  88      -0.545  14.412  27.020  1.00 19.870          C  
ATOM   1315  O   GLU A  88      -1.504  14.046  26.338  1.00 19.790          O  
ATOM   1316  CB  GLU A  88      -0.142  16.893  27.040  1.00 28.000          C  
ATOM   1317  CG  GLU A  88      -0.935  17.210  25.777  1.00 28.000          C  
ATOM   1318  CD  GLU A  88      -0.405  18.432  25.050  1.00 28.000          C  
ATOM   1319  OE1 GLU A  88       0.725  18.806  25.274  1.00 28.000          O  
ATOM   1320  OE2 GLU A  88      -1.139  19.018  24.304  1.00 28.000          O  
ATOM   1321  H   GLU A  88       0.728  16.430  29.313  1.00 23.600          H  
ATOM   1322  HA  GLU A  88      -1.678  15.852  28.134  1.00 24.160          H  
ATOM   1323 1HB  GLU A  88      -0.152  17.781  27.667  1.00 33.600          H  
ATOM   1324 2HB  GLU A  88       0.891  16.724  26.753  1.00 33.600          H  
ATOM   1325 1HG  GLU A  88      -0.886  16.355  25.100  1.00 33.600          H  
ATOM   1326 2HG  GLU A  88      -1.980  17.370  26.042  1.00 33.600          H  
ATOM   1327  N   TYR A  89       0.620  13.767  27.010  1.00 19.850          N  
ATOM   1328  CA  TYR A  89       0.870  12.603  26.186  1.00 19.710          C  
ATOM   1329  C   TYR A  89       0.854  11.270  26.922  1.00 19.400          C  
ATOM   1330  O   TYR A  89       1.043  10.213  26.303  1.00 19.620          O  
ATOM   1331  CB  TYR A  89       2.180  12.835  25.450  1.00 27.650          C  
ATOM   1332  CG  TYR A  89       1.979  13.932  24.503  1.00 27.650          C  
ATOM   1333  CD1 TYR A  89       2.368  15.219  24.781  1.00 27.650          C  
ATOM   1334  CD2 TYR A  89       1.332  13.645  23.359  1.00 27.650          C  
ATOM   1335  CE1 TYR A  89       2.070  16.211  23.882  1.00 27.650          C  
ATOM   1336  CE2 TYR A  89       1.032  14.612  22.468  1.00 27.650          C  
ATOM   1337  CZ  TYR A  89       1.381  15.893  22.715  1.00 27.650          C  
ATOM   1338  OH  TYR A  89       1.030  16.858  21.805  1.00 27.650          O  
ATOM   1339  H   TYR A  89       1.368  14.084  27.624  1.00 23.820          H  
ATOM   1340  HA  TYR A  89       0.078  12.562  25.443  1.00 23.650          H  
ATOM   1341 1HB  TYR A  89       2.954  13.122  26.156  1.00 33.180          H  
ATOM   1342 2HB  TYR A  89       2.492  11.946  24.912  1.00 33.180          H  
ATOM   1343  HD1 TYR A  89       2.886  15.458  25.709  1.00 33.180          H  
ATOM   1344  HD2 TYR A  89       1.044  12.624  23.170  1.00 33.180          H  
ATOM   1345  HE1 TYR A  89       2.355  17.236  24.103  1.00 33.180          H  
ATOM   1346  HE2 TYR A  89       0.496  14.359  21.557  1.00 33.180          H  
ATOM   1347  HH  TYR A  89       1.261  17.732  22.154  1.00 33.180          H  
ATOM   1348  N   THR A  90       0.494  11.275  28.206  1.00 18.940          N  
ATOM   1349  CA  THR A  90       0.502  10.035  28.989  1.00 18.750          C  
ATOM   1350  C   THR A  90      -0.695   9.162  28.619  1.00 18.800          C  
ATOM   1351  O   THR A  90      -0.767   7.982  28.976  1.00 18.610          O  
ATOM   1352  CB  THR A  90       0.514  10.317  30.505  1.00 26.330          C  
ATOM   1353  OG1 THR A  90      -0.667  11.049  30.874  1.00 26.330          O  
ATOM   1354  CG2 THR A  90       1.762  11.097  30.910  1.00 26.330          C  
ATOM   1355  H   THR A  90       0.250  12.157  28.667  1.00 22.730          H  
ATOM   1356  HA  THR A  90       1.409   9.485  28.748  1.00 22.500          H  
ATOM   1357  HB  THR A  90       0.518   9.375  31.038  1.00 31.590          H  
ATOM   1358  HG1 THR A  90      -0.676  11.910  30.401  1.00 31.590          H  
ATOM   1359 1HG2 THR A  90       1.760  11.273  31.985  1.00 31.590          H  
ATOM   1360 2HG2 THR A  90       2.642  10.543  30.642  1.00 31.590          H  
ATOM   1361 3HG2 THR A  90       1.781  12.043  30.390  1.00 31.590          H  
ATOM   1362  N   GLY A  91      -1.626   9.751  27.874  1.00 19.180          N  
ATOM   1363  CA  GLY A  91      -2.797   9.063  27.382  1.00 19.380          C  
ATOM   1364  C   GLY A  91      -2.569   8.456  26.003  1.00 19.760          C  
ATOM   1365  O   GLY A  91      -3.484   7.871  25.434  1.00 19.890          O  
ATOM   1366  H   GLY A  91      -1.507  10.730  27.655  1.00 23.020          H  
ATOM   1367 1HA  GLY A  91      -3.040   8.270  28.069  1.00 23.260          H  
ATOM   1368 2HA  GLY A  91      -3.645   9.749  27.354  1.00 23.260          H  
ATOM   1369  N   LYS A  92      -1.370   8.619  25.429  1.00 20.080          N  
ATOM   1370  CA  LYS A  92      -1.143   8.059  24.100  1.00 20.590          C  
ATOM   1371  C   LYS A  92       0.252   7.452  23.823  1.00 20.280          C  
ATOM   1372  O   LYS A  92       0.339   6.431  23.142  1.00 20.550          O  
ATOM   1373  CB  LYS A  92      -1.558   9.103  23.070  1.00 28.620          C  
ATOM   1374  CG  LYS A  92      -0.786  10.402  23.109  1.00 28.620          C  
ATOM   1375  CD  LYS A  92      -1.378  11.414  22.148  1.00 28.620          C  
ATOM   1376  CE  LYS A  92      -2.675  11.992  22.643  1.00 28.620          C  
ATOM   1377  NZ  LYS A  92      -3.069  13.197  21.898  1.00 28.620          N  
ATOM   1378  H   LYS A  92      -0.626   9.122  25.914  1.00 24.100          H  
ATOM   1379  HA  LYS A  92      -1.843   7.233  23.983  1.00 24.710          H  
ATOM   1380 1HB  LYS A  92      -1.429   8.686  22.067  1.00 34.350          H  
ATOM   1381 2HB  LYS A  92      -2.615   9.306  23.192  1.00 34.350          H  
ATOM   1382 1HG  LYS A  92      -0.796  10.803  24.113  1.00 34.350          H  
ATOM   1383 2HG  LYS A  92       0.248  10.215  22.810  1.00 34.350          H  
ATOM   1384 1HD  LYS A  92      -0.698  12.204  21.900  1.00 34.350          H  
ATOM   1385 2HD  LYS A  92      -1.627  10.880  21.239  1.00 34.350          H  
ATOM   1386 1HE  LYS A  92      -3.437  11.263  22.486  1.00 34.350          H  
ATOM   1387 2HE  LYS A  92      -2.617  12.227  23.707  1.00 34.350          H  
ATOM   1388 1HZ  LYS A  92      -3.983  13.486  22.259  1.00 34.350          H  
ATOM   1389 2HZ  LYS A  92      -2.415  13.939  22.015  1.00 34.350          H  
ATOM   1390 3HZ  LYS A  92      -3.125  12.968  20.893  1.00 34.350          H  
ATOM   1391  N   ILE A  93       1.337   8.048  24.347  1.00 19.820          N  
ATOM   1392  CA  ILE A  93       2.699   7.601  23.984  1.00 19.610          C  
ATOM   1393  C   ILE A  93       3.329   6.718  25.074  1.00 19.200          C  
ATOM   1394  O   ILE A  93       4.484   6.311  24.963  1.00 19.200          O  
ATOM   1395  CB  ILE A  93       3.636   8.819  23.715  1.00 27.540          C  
ATOM   1396  CG1 ILE A  93       4.900   8.442  22.798  1.00 27.540          C  
ATOM   1397  CG2 ILE A  93       4.139   9.417  25.030  1.00 27.540          C  
ATOM   1398  CD1 ILE A  93       4.578   8.156  21.320  1.00 27.540          C  
ATOM   1399  H   ILE A  93       1.221   8.866  24.947  1.00 23.780          H  
ATOM   1400  HA  ILE A  93       2.625   7.011  23.076  1.00 23.530          H  
ATOM   1401  HB  ILE A  93       3.057   9.577  23.181  1.00 33.050          H  
ATOM   1402 1HG1 ILE A  93       5.614   9.248  22.841  1.00 33.050          H  
ATOM   1403 2HG1 ILE A  93       5.378   7.558  23.188  1.00 33.050          H  
ATOM   1404 1HG2 ILE A  93       4.731  10.268  24.816  1.00 33.050          H  
ATOM   1405 2HG2 ILE A  93       3.307   9.710  25.639  1.00 33.050          H  
ATOM   1406 3HG2 ILE A  93       4.748   8.703  25.579  1.00 33.050          H  
ATOM   1407 1HD1 ILE A  93       5.498   7.911  20.787  1.00 33.050          H  
ATOM   1408 2HD1 ILE A  93       3.886   7.321  21.226  1.00 33.050          H  
ATOM   1409 3HD1 ILE A  93       4.124   9.040  20.868  1.00 33.050          H  
ATOM   1410  N   GLU A  94       2.554   6.410  26.109  1.00 18.960          N  
ATOM   1411  CA  GLU A  94       2.997   5.625  27.274  1.00 18.720          C  
ATOM   1412  C   GLU A  94       2.288   4.275  27.564  1.00 18.380          C  
ATOM   1413  O   GLU A  94       1.781   4.120  28.677  1.00 18.300          O  
ATOM   1414  CB  GLU A  94       2.896   6.490  28.537  1.00 26.300          C  
ATOM   1415  CG  GLU A  94       3.830   7.691  28.610  1.00 26.300          C  
ATOM   1416  CD  GLU A  94       5.319   7.324  28.837  1.00 26.300          C  
ATOM   1417  OE1 GLU A  94       5.621   6.159  28.829  1.00 26.300          O  
ATOM   1418  OE2 GLU A  94       6.131   8.210  29.103  1.00 26.300          O  
ATOM   1419  H   GLU A  94       1.614   6.775  26.088  1.00 22.750          H  
ATOM   1420  HA  GLU A  94       4.052   5.395  27.121  1.00 22.460          H  
ATOM   1421 1HB  GLU A  94       1.876   6.867  28.637  1.00 31.560          H  
ATOM   1422 2HB  GLU A  94       3.102   5.881  29.416  1.00 31.560          H  
ATOM   1423 1HG  GLU A  94       3.751   8.217  27.675  1.00 31.560          H  
ATOM   1424 2HG  GLU A  94       3.481   8.353  29.361  1.00 31.560          H  
ATOM   1425  N   PRO A  95       2.093   3.364  26.581  1.00 18.310          N  
ATOM   1426  CA  PRO A  95       1.480   2.050  26.708  1.00 18.120          C  
ATOM   1427  C   PRO A  95       2.427   1.084  27.385  1.00 18.210          C  
ATOM   1428  O   PRO A  95       3.601   1.401  27.565  1.00 18.420          O  
ATOM   1429  CB  PRO A  95       1.237   1.648  25.257  1.00 27.180          C  
ATOM   1430  CG  PRO A  95       2.351   2.315  24.507  1.00 27.180          C  
ATOM   1431  CD  PRO A  95       2.543   3.636  25.207  1.00 27.180          C  
ATOM   1432  HA  PRO A  95       0.552   2.130  27.269  1.00 21.740          H  
ATOM   1433 1HB  PRO A  95       1.257   0.562  25.157  1.00 32.620          H  
ATOM   1434 2HB  PRO A  95       0.235   1.985  24.937  1.00 32.620          H  
ATOM   1435 1HG  PRO A  95       3.257   1.689  24.531  1.00 32.620          H  
ATOM   1436 2HG  PRO A  95       2.074   2.432  23.441  1.00 32.620          H  
ATOM   1437 1HD  PRO A  95       3.604   3.916  25.185  1.00 32.620          H  
ATOM   1438 2HD  PRO A  95       1.884   4.359  24.708  1.00 32.620          H  
ATOM   1439  N   LEU A  96       1.937  -0.103  27.720  1.00 18.200          N  
ATOM   1440  CA  LEU A  96       2.780  -1.124  28.323  1.00 18.440          C  
ATOM   1441  C   LEU A  96       2.807  -2.339  27.415  1.00 18.420          C  
ATOM   1442  O   LEU A  96       2.079  -3.310  27.625  1.00 18.410          O  
ATOM   1443  CB  LEU A  96       2.206  -1.507  29.686  1.00 25.720          C  
ATOM   1444  CG  LEU A  96       2.975  -2.481  30.578  1.00 25.720          C  
ATOM   1445  CD1 LEU A  96       4.337  -1.885  30.961  1.00 25.720          C  
ATOM   1446  CD2 LEU A  96       2.134  -2.708  31.818  1.00 25.720          C  
ATOM   1447  H   LEU A  96       0.966  -0.318  27.544  1.00 21.840          H  
ATOM   1448  HA  LEU A  96       3.788  -0.733  28.422  1.00 22.130          H  
ATOM   1449 1HB  LEU A  96       2.080  -0.628  30.241  1.00 30.860          H  
ATOM   1450 2HB  LEU A  96       1.215  -1.933  29.525  1.00 30.860          H  
ATOM   1451  HG  LEU A  96       3.141  -3.429  30.061  1.00 30.860          H  
ATOM   1452 1HD1 LEU A  96       4.858  -2.580  31.619  1.00 30.860          H  
ATOM   1453 2HD1 LEU A  96       4.942  -1.719  30.076  1.00 30.860          H  
ATOM   1454 3HD1 LEU A  96       4.185  -0.943  31.477  1.00 30.860          H  
ATOM   1455 1HD2 LEU A  96       2.644  -3.389  32.498  1.00 30.860          H  
ATOM   1456 2HD2 LEU A  96       1.973  -1.753  32.301  1.00 30.860          H  
ATOM   1457 3HD2 LEU A  96       1.172  -3.132  31.532  1.00 30.860          H  
ATOM   1458  N   LYS A  97       3.607  -2.241  26.361  1.00 18.520          N  
ATOM   1459  CA  LYS A  97       3.666  -3.241  25.308  1.00 18.630          C  
ATOM   1460  C   LYS A  97       5.102  -3.540  24.916  1.00 18.650          C  
ATOM   1461  O   LYS A  97       6.005  -2.741  25.176  1.00 19.150          O  
ATOM   1462  CB  LYS A  97       2.917  -2.750  24.073  1.00 26.040          C  
ATOM   1463  CG  LYS A  97       1.425  -2.502  24.261  1.00 26.040          C  
ATOM   1464  CD  LYS A  97       0.797  -2.057  22.936  1.00 26.040          C  
ATOM   1465  CE  LYS A  97      -0.681  -1.724  23.072  1.00 26.040          C  
ATOM   1466  NZ  LYS A  97      -1.283  -1.345  21.752  1.00 26.040          N  
ATOM   1467  H   LYS A  97       4.204  -1.427  26.274  1.00 22.220          H  
ATOM   1468  HA  LYS A  97       3.214  -4.166  25.669  1.00 22.360          H  
ATOM   1469 1HB  LYS A  97       3.365  -1.814  23.734  1.00 31.250          H  
ATOM   1470 2HB  LYS A  97       3.043  -3.473  23.263  1.00 31.250          H  
ATOM   1471 1HG  LYS A  97       0.947  -3.419  24.606  1.00 31.250          H  
ATOM   1472 2HG  LYS A  97       1.273  -1.738  25.009  1.00 31.250          H  
ATOM   1473 1HD  LYS A  97       1.319  -1.167  22.563  1.00 31.250          H  
ATOM   1474 2HD  LYS A  97       0.912  -2.851  22.198  1.00 31.250          H  
ATOM   1475 1HE  LYS A  97      -1.214  -2.584  23.473  1.00 31.250          H  
ATOM   1476 2HE  LYS A  97      -0.791  -0.886  23.762  1.00 31.250          H  
ATOM   1477 1HZ  LYS A  97      -2.257  -1.122  21.871  1.00 31.250          H  
ATOM   1478 2HZ  LYS A  97      -0.797  -0.519  21.339  1.00 31.250          H  
ATOM   1479 3HZ  LYS A  97      -1.194  -2.115  21.110  1.00 31.250          H  
ATOM   1480  N   THR A  98       5.306  -4.684  24.280  1.00 18.240          N  
ATOM   1481  CA  THR A  98       6.599  -5.044  23.727  1.00 18.340          C  
ATOM   1482  C   THR A  98       6.734  -4.335  22.394  1.00 18.300          C  
ATOM   1483  O   THR A  98       5.763  -3.769  21.890  1.00 17.930          O  
ATOM   1484  CB  THR A  98       6.725  -6.565  23.552  1.00 25.640          C  
ATOM   1485  OG1 THR A  98       5.741  -7.022  22.612  1.00 25.640          O  
ATOM   1486  CG2 THR A  98       6.498  -7.253  24.890  1.00 25.640          C  
ATOM   1487  H   THR A  98       4.531  -5.314  24.123  1.00 21.890          H  
ATOM   1488  HA  THR A  98       7.393  -4.691  24.386  1.00 22.010          H  
ATOM   1489  HB  THR A  98       7.720  -6.810  23.176  1.00 30.760          H  
ATOM   1490  HG1 THR A  98       5.983  -6.733  21.712  1.00 30.760          H  
ATOM   1491 1HG2 THR A  98       6.587  -8.332  24.763  1.00 30.760          H  
ATOM   1492 2HG2 THR A  98       7.246  -6.907  25.603  1.00 30.760          H  
ATOM   1493 3HG2 THR A  98       5.506  -7.016  25.265  1.00 30.760          H  
ATOM   1494  N   GLU A  99       7.918  -4.343  21.810  1.00 18.800          N  
ATOM   1495  CA  GLU A  99       8.085  -3.703  20.518  1.00 18.920          C  
ATOM   1496  C   GLU A  99       7.163  -4.335  19.479  1.00 18.510          C  
ATOM   1497  O   GLU A  99       7.055  -5.562  19.391  1.00 18.740          O  
ATOM   1498  CB  GLU A  99       9.546  -3.805  20.089  1.00 26.440          C  
ATOM   1499  CG  GLU A  99      10.505  -3.043  21.015  1.00 26.440          C  
ATOM   1500  CD  GLU A  99      10.905  -3.841  22.240  1.00 26.440          C  
ATOM   1501  OE1 GLU A  99      10.423  -4.949  22.386  1.00 26.440          O  
ATOM   1502  OE2 GLU A  99      11.665  -3.346  23.030  1.00 26.440          O  
ATOM   1503  H   GLU A  99       8.719  -4.802  22.253  1.00 22.560          H  
ATOM   1504  HA  GLU A  99       7.816  -2.650  20.615  1.00 22.700          H  
ATOM   1505 1HB  GLU A  99       9.849  -4.851  20.060  1.00 31.730          H  
ATOM   1506 2HB  GLU A  99       9.656  -3.404  19.081  1.00 31.730          H  
ATOM   1507 1HG  GLU A  99      11.403  -2.782  20.456  1.00 31.730          H  
ATOM   1508 2HG  GLU A  99      10.025  -2.118  21.331  1.00 31.730          H  
ATOM   1509  N   ASN A 100       6.519  -3.491  18.678  1.00 18.030          N  
ATOM   1510  CA  ASN A 100       5.623  -3.962  17.636  1.00 17.740          C  
ATOM   1511  C   ASN A 100       6.362  -4.086  16.299  1.00 17.660          C  
ATOM   1512  O   ASN A 100       7.350  -3.375  16.092  1.00 17.610          O  
ATOM   1513  CB  ASN A 100       4.440  -3.030  17.525  1.00 24.950          C  
ATOM   1514  CG  ASN A 100       3.552  -3.084  18.725  1.00 24.950          C  
ATOM   1515  OD1 ASN A 100       3.219  -4.165  19.235  1.00 24.950          O  
ATOM   1516  ND2 ASN A 100       3.153  -1.935  19.191  1.00 24.950          N  
ATOM   1517  H   ASN A 100       6.657  -2.500  18.817  1.00 21.640          H  
ATOM   1518  HA  ASN A 100       5.260  -4.932  17.952  1.00 21.290          H  
ATOM   1519 1HB  ASN A 100       4.793  -2.004  17.390  1.00 29.940          H  
ATOM   1520 2HB  ASN A 100       3.860  -3.288  16.661  1.00 29.940          H  
ATOM   1521 1HD2 ASN A 100       2.554  -1.897  19.992  1.00 29.940          H  
ATOM   1522 2HD2 ASN A 100       3.440  -1.080  18.757  1.00 29.940          H  
ATOM   1523  N   PRO A 101       5.917  -4.956  15.366  1.00 17.780          N  
ATOM   1524  CA  PRO A 101       6.468  -5.104  14.030  1.00 17.840          C  
ATOM   1525  C   PRO A 101       6.478  -3.776  13.305  1.00 17.260          C  
ATOM   1526  O   PRO A 101       5.476  -3.053  13.346  1.00 16.730          O  
ATOM   1527  CB  PRO A 101       5.490  -6.084  13.370  1.00 26.760          C  
ATOM   1528  CG  PRO A 101       4.936  -6.894  14.515  1.00 26.760          C  
ATOM   1529  CD  PRO A 101       4.818  -5.917  15.666  1.00 26.760          C  
ATOM   1530  HA  PRO A 101       7.482  -5.526  14.096  1.00 21.410          H  
ATOM   1531 1HB  PRO A 101       4.711  -5.530  12.821  1.00 32.110          H  
ATOM   1532 2HB  PRO A 101       6.022  -6.701  12.631  1.00 32.110          H  
ATOM   1533 1HG  PRO A 101       3.964  -7.330  14.230  1.00 32.110          H  
ATOM   1534 2HG  PRO A 101       5.606  -7.739  14.742  1.00 32.110          H  
ATOM   1535 1HD  PRO A 101       3.835  -5.421  15.666  1.00 32.110          H  
ATOM   1536 2HD  PRO A 101       5.006  -6.491  16.580  1.00 32.110          H  
ATOM   1537  N   LYS A 102       7.574  -3.519  12.582  1.00 17.470          N  
ATOM   1538  CA  LYS A 102       7.832  -2.293  11.822  1.00 17.050          C  
ATOM   1539  C   LYS A 102       6.616  -1.441  11.386  1.00 16.370          C  
ATOM   1540  O   LYS A 102       6.496  -0.339  11.910  1.00 16.020          O  
ATOM   1541  CB  LYS A 102       8.772  -2.594  10.639  1.00 24.040          C  
ATOM   1542  CG  LYS A 102       9.113  -1.380   9.768  1.00 24.040          C  
ATOM   1543  CD  LYS A 102      10.109  -1.744   8.670  1.00 24.040          C  
ATOM   1544  CE  LYS A 102      10.429  -0.541   7.786  1.00 24.040          C  
ATOM   1545  NZ  LYS A 102      11.407  -0.884   6.712  1.00 24.040          N  
ATOM   1546  H   LYS A 102       8.316  -4.209  12.610  1.00 20.960          H  
ATOM   1547  HA  LYS A 102       8.415  -1.648  12.482  1.00 20.460          H  
ATOM   1548 1HB  LYS A 102       9.722  -2.929  11.051  1.00 28.850          H  
ATOM   1549 2HB  LYS A 102       8.421  -3.402  10.026  1.00 28.850          H  
ATOM   1550 1HG  LYS A 102       8.209  -0.993   9.297  1.00 28.850          H  
ATOM   1551 2HG  LYS A 102       9.537  -0.595  10.395  1.00 28.850          H  
ATOM   1552 1HD  LYS A 102      11.033  -2.109   9.122  1.00 28.850          H  
ATOM   1553 2HD  LYS A 102       9.692  -2.538   8.050  1.00 28.850          H  
ATOM   1554 1HE  LYS A 102       9.510  -0.183   7.326  1.00 28.850          H  
ATOM   1555 2HE  LYS A 102      10.848   0.254   8.404  1.00 28.850          H  
ATOM   1556 1HZ  LYS A 102      11.592  -0.064   6.150  1.00 28.850          H  
ATOM   1557 2HZ  LYS A 102      12.269  -1.207   7.129  1.00 28.850          H  
ATOM   1558 3HZ  LYS A 102      11.024  -1.613   6.126  1.00 28.850          H  
ATOM   1559  N   PRO A 103       5.681  -1.907  10.512  1.00 16.280          N  
ATOM   1560  CA  PRO A 103       4.543  -1.158   9.967  1.00 15.740          C  
ATOM   1561  C   PRO A 103       3.501  -0.664  10.979  1.00 15.460          C  
ATOM   1562  O   PRO A 103       2.604   0.101  10.615  1.00 15.840          O  
ATOM   1563  CB  PRO A 103       3.905  -2.163   8.996  1.00 23.610          C  
ATOM   1564  CG  PRO A 103       4.337  -3.511   9.485  1.00 23.610          C  
ATOM   1565  CD  PRO A 103       5.735  -3.301   9.970  1.00 23.610          C  
ATOM   1566  HA  PRO A 103       4.941  -0.299   9.407  1.00 18.890          H  
ATOM   1567 1HB  PRO A 103       2.811  -2.046   9.007  1.00 28.330          H  
ATOM   1568 2HB  PRO A 103       4.237  -1.955   7.969  1.00 28.330          H  
ATOM   1569 1HG  PRO A 103       3.663  -3.861  10.284  1.00 28.330          H  
ATOM   1570 2HG  PRO A 103       4.277  -4.249   8.672  1.00 28.330          H  
ATOM   1571 1HD  PRO A 103       5.948  -4.053  10.701  1.00 28.330          H  
ATOM   1572 2HD  PRO A 103       6.405  -3.353   9.106  1.00 28.330          H  
ATOM   1573  N   THR A 104       3.543  -1.164  12.207  1.00 14.940          N  
ATOM   1574  CA  THR A 104       2.566  -0.788  13.212  1.00 14.770          C  
ATOM   1575  C   THR A 104       2.511   0.726  13.383  1.00 14.850          C  
ATOM   1576  O   THR A 104       3.534   1.383  13.606  1.00 15.010          O  
ATOM   1577  CB  THR A 104       2.881  -1.476  14.554  1.00 20.750          C  
ATOM   1578  OG1 THR A 104       2.894  -2.893  14.356  1.00 20.750          O  
ATOM   1579  CG2 THR A 104       1.809  -1.135  15.598  1.00 20.750          C  
ATOM   1580  H   THR A 104       4.293  -1.796  12.487  1.00 17.930          H  
ATOM   1581  HA  THR A 104       1.587  -1.128  12.879  1.00 17.720          H  
ATOM   1582  HB  THR A 104       3.864  -1.159  14.911  1.00 24.900          H  
ATOM   1583  HG1 THR A 104       3.751  -3.141  13.930  1.00 24.900          H  
ATOM   1584 1HG2 THR A 104       2.031  -1.637  16.526  1.00 24.900          H  
ATOM   1585 2HG2 THR A 104       1.786  -0.083  15.777  1.00 24.900          H  
ATOM   1586 3HG2 THR A 104       0.837  -1.464  15.238  1.00 24.900          H  
ATOM   1587  N   VAL A 105       1.290   1.266  13.375  1.00 14.880          N  
ATOM   1588  CA  VAL A 105       1.069   2.704  13.477  1.00 15.110          C  
ATOM   1589  C   VAL A 105       1.772   3.366  14.658  1.00 14.840          C  
ATOM   1590  O   VAL A 105       2.185   4.514  14.537  1.00 14.450          O  
ATOM   1591  CB  VAL A 105      -0.448   3.003  13.521  1.00 21.060          C  
ATOM   1592  CG1 VAL A 105      -1.096   2.495  14.830  1.00 21.060          C  
ATOM   1593  CG2 VAL A 105      -0.667   4.507  13.368  1.00 21.060          C  
ATOM   1594  H   VAL A 105       0.507   0.650  13.208  1.00 17.860          H  
ATOM   1595  HA  VAL A 105       1.453   3.151  12.561  1.00 18.130          H  
ATOM   1596  HB  VAL A 105      -0.923   2.478  12.694  1.00 25.270          H  
ATOM   1597 1HG1 VAL A 105      -2.165   2.706  14.799  1.00 25.270          H  
ATOM   1598 2HG1 VAL A 105      -0.946   1.422  14.927  1.00 25.270          H  
ATOM   1599 3HG1 VAL A 105      -0.673   2.997  15.693  1.00 25.270          H  
ATOM   1600 1HG2 VAL A 105      -1.733   4.717  13.363  1.00 25.270          H  
ATOM   1601 2HG2 VAL A 105      -0.207   5.045  14.189  1.00 25.270          H  
ATOM   1602 3HG2 VAL A 105      -0.227   4.848  12.431  1.00 25.270          H  
ATOM   1603  N   GLU A 106       1.918   2.672  15.782  1.00 15.190          N  
ATOM   1604  CA  GLU A 106       2.586   3.235  16.940  1.00 15.150          C  
ATOM   1605  C   GLU A 106       4.056   3.560  16.635  1.00 14.990          C  
ATOM   1606  O   GLU A 106       4.613   4.532  17.175  1.00 14.940          O  
ATOM   1607  CB  GLU A 106       2.483   2.266  18.118  1.00 21.230          C  
ATOM   1608  CG  GLU A 106       1.053   2.097  18.654  1.00 21.230          C  
ATOM   1609  CD  GLU A 106       0.949   1.122  19.802  1.00 21.230          C  
ATOM   1610  OE1 GLU A 106       1.965   0.642  20.237  1.00 21.230          O  
ATOM   1611  OE2 GLU A 106      -0.159   0.844  20.234  1.00 21.230          O  
ATOM   1612  H   GLU A 106       1.536   1.740  15.849  1.00 18.230          H  
ATOM   1613  HA  GLU A 106       2.081   4.164  17.209  1.00 18.180          H  
ATOM   1614 1HB  GLU A 106       2.852   1.284  17.815  1.00 25.470          H  
ATOM   1615 2HB  GLU A 106       3.114   2.616  18.935  1.00 25.470          H  
ATOM   1616 1HG  GLU A 106       0.689   3.072  18.983  1.00 25.470          H  
ATOM   1617 2HG  GLU A 106       0.413   1.760  17.841  1.00 25.470          H  
ATOM   1618  N   ASN A 107       4.697   2.741  15.785  1.00 15.080          N  
ATOM   1619  CA  ASN A 107       6.091   2.948  15.446  1.00 15.130          C  
ATOM   1620  C   ASN A 107       6.167   4.113  14.493  1.00 14.730          C  
ATOM   1621  O   ASN A 107       7.070   4.950  14.580  1.00 14.710          O  
ATOM   1622  CB  ASN A 107       6.675   1.735  14.759  1.00 21.160          C  
ATOM   1623  CG  ASN A 107       6.867   0.545  15.625  1.00 21.160          C  
ATOM   1624  OD1 ASN A 107       6.952   0.600  16.862  1.00 21.160          O  
ATOM   1625  ND2 ASN A 107       6.950  -0.565  14.955  1.00 21.160          N  
ATOM   1626  H   ASN A 107       4.208   1.972  15.328  1.00 18.100          H  
ATOM   1627  HA  ASN A 107       6.656   3.192  16.345  1.00 18.160          H  
ATOM   1628 1HB  ASN A 107       6.030   1.448  13.925  1.00 25.390          H  
ATOM   1629 2HB  ASN A 107       7.637   2.003  14.329  1.00 25.390          H  
ATOM   1630 1HD2 ASN A 107       7.106  -1.457  15.427  1.00 25.390          H  
ATOM   1631 2HD2 ASN A 107       6.862  -0.526  13.937  1.00 25.390          H  
ATOM   1632  N   ASN A 108       5.185   4.178  13.597  1.00 14.580          N  
ATOM   1633  CA  ASN A 108       5.152   5.238  12.608  1.00 14.420          C  
ATOM   1634  C   ASN A 108       4.925   6.583  13.284  1.00 14.240          C  
ATOM   1635  O   ASN A 108       5.580   7.572  12.936  1.00 14.320          O  
ATOM   1636  CB  ASN A 108       4.067   4.973  11.592  1.00 20.250          C  
ATOM   1637  CG  ASN A 108       4.393   3.826  10.678  1.00 20.250          C  
ATOM   1638  OD1 ASN A 108       5.552   3.420  10.526  1.00 20.250          O  
ATOM   1639  ND2 ASN A 108       3.383   3.297  10.052  1.00 20.250          N  
ATOM   1640  H   ASN A 108       4.498   3.415  13.586  1.00 17.500          H  
ATOM   1641  HA  ASN A 108       6.117   5.278  12.103  1.00 17.300          H  
ATOM   1642 1HB  ASN A 108       3.137   4.760  12.106  1.00 24.300          H  
ATOM   1643 2HB  ASN A 108       3.908   5.867  10.993  1.00 24.300          H  
ATOM   1644 1HD2 ASN A 108       3.533   2.533   9.420  1.00 24.300          H  
ATOM   1645 2HD2 ASN A 108       2.460   3.648  10.191  1.00 24.300          H  
ATOM   1646  N   ASN A 109       4.047   6.605  14.300  1.00 14.170          N  
ATOM   1647  CA  ASN A 109       3.759   7.828  15.024  1.00 14.190          C  
ATOM   1648  C   ASN A 109       5.005   8.274  15.753  1.00 13.940          C  
ATOM   1649  O   ASN A 109       5.365   9.451  15.714  1.00 13.640          O  
ATOM   1650  CB  ASN A 109       2.652   7.620  16.047  1.00 19.860          C  
ATOM   1651  CG  ASN A 109       1.269   7.444  15.477  1.00 19.860          C  
ATOM   1652  OD1 ASN A 109       0.973   7.767  14.317  1.00 19.860          O  
ATOM   1653  ND2 ASN A 109       0.395   6.933  16.310  1.00 19.860          N  
ATOM   1654  H   ASN A 109       3.520   5.758  14.516  1.00 17.000          H  
ATOM   1655  HA  ASN A 109       3.478   8.611  14.318  1.00 17.030          H  
ATOM   1656 1HB  ASN A 109       2.885   6.736  16.645  1.00 23.830          H  
ATOM   1657 2HB  ASN A 109       2.635   8.470  16.735  1.00 23.830          H  
ATOM   1658 1HD2 ASN A 109      -0.550   6.790  16.029  1.00 23.830          H  
ATOM   1659 2HD2 ASN A 109       0.679   6.725  17.275  1.00 23.830          H  
ATOM   1660  N   THR A 110       5.708   7.331  16.373  1.00 14.240          N  
ATOM   1661  CA  THR A 110       6.905   7.661  17.111  1.00 14.230          C  
ATOM   1662  C   THR A 110       7.953   8.265  16.182  1.00 14.070          C  
ATOM   1663  O   THR A 110       8.575   9.285  16.507  1.00 13.770          O  
ATOM   1664  CB  THR A 110       7.468   6.407  17.811  1.00 19.930          C  
ATOM   1665  OG1 THR A 110       6.489   5.889  18.737  1.00 19.930          O  
ATOM   1666  CG2 THR A 110       8.730   6.770  18.575  1.00 19.930          C  
ATOM   1667  H   THR A 110       5.371   6.366  16.395  1.00 17.090          H  
ATOM   1668  HA  THR A 110       6.651   8.403  17.871  1.00 17.080          H  
ATOM   1669  HB  THR A 110       7.694   5.641  17.069  1.00 23.910          H  
ATOM   1670  HG1 THR A 110       5.749   5.460  18.238  1.00 23.910          H  
ATOM   1671 1HG2 THR A 110       9.114   5.881  19.071  1.00 23.910          H  
ATOM   1672 2HG2 THR A 110       9.484   7.150  17.892  1.00 23.910          H  
ATOM   1673 3HG2 THR A 110       8.497   7.531  19.319  1.00 23.910          H  
ATOM   1674  N   ALA A 111       8.165   7.622  15.023  1.00 14.440          N  
ATOM   1675  CA  ALA A 111       9.151   8.093  14.066  1.00 14.540          C  
ATOM   1676  C   ALA A 111       8.838   9.497  13.561  1.00 13.930          C  
ATOM   1677  O   ALA A 111       9.739  10.334  13.435  1.00 13.960          O  
ATOM   1678  CB  ALA A 111       9.210   7.132  12.893  1.00 20.320          C  
ATOM   1679  H   ALA A 111       7.645   6.764  14.821  1.00 17.330          H  
ATOM   1680  HA  ALA A 111      10.117   8.117  14.563  1.00 17.450          H  
ATOM   1681 1HB  ALA A 111       9.968   7.465  12.188  1.00 24.380          H  
ATOM   1682 2HB  ALA A 111       9.457   6.134  13.256  1.00 24.380          H  
ATOM   1683 3HB  ALA A 111       8.237   7.107  12.401  1.00 24.380          H  
ATOM   1684  N   GLU A 112       7.565   9.797  13.282  1.00 13.540          N  
ATOM   1685  CA  GLU A 112       7.255  11.143  12.826  1.00 13.140          C  
ATOM   1686  C   GLU A 112       7.515  12.162  13.923  1.00 12.700          C  
ATOM   1687  O   GLU A 112       8.096  13.212  13.679  1.00 12.660          O  
ATOM   1688  CB  GLU A 112       5.815  11.278  12.334  1.00 18.560          C  
ATOM   1689  CG  GLU A 112       5.506  12.683  11.748  1.00 18.560          C  
ATOM   1690  CD  GLU A 112       4.143  12.799  11.141  1.00 18.560          C  
ATOM   1691  OE1 GLU A 112       3.401  11.855  11.217  1.00 18.560          O  
ATOM   1692  OE2 GLU A 112       3.845  13.828  10.581  1.00 18.560          O  
ATOM   1693  H   GLU A 112       6.832   9.078  13.334  1.00 16.250          H  
ATOM   1694  HA  GLU A 112       7.913  11.375  11.990  1.00 15.770          H  
ATOM   1695 1HB  GLU A 112       5.619  10.527  11.568  1.00 22.270          H  
ATOM   1696 2HB  GLU A 112       5.128  11.089  13.164  1.00 22.270          H  
ATOM   1697 1HG  GLU A 112       5.587  13.421  12.545  1.00 22.270          H  
ATOM   1698 2HG  GLU A 112       6.258  12.923  10.997  1.00 22.270          H  
ATOM   1699  N   ILE A 113       7.113  11.856  15.148  1.00 12.570          N  
ATOM   1700  CA  ILE A 113       7.245  12.802  16.246  1.00 12.310          C  
ATOM   1701  C   ILE A 113       8.693  13.166  16.478  1.00 12.550          C  
ATOM   1702  O   ILE A 113       9.057  14.341  16.572  1.00 12.440          O  
ATOM   1703  CB  ILE A 113       6.629  12.201  17.520  1.00 17.340          C  
ATOM   1704  CG1 ILE A 113       5.112  12.102  17.298  1.00 17.340          C  
ATOM   1705  CG2 ILE A 113       6.989  13.060  18.794  1.00 17.340          C  
ATOM   1706  CD1 ILE A 113       4.390  11.231  18.291  1.00 17.340          C  
ATOM   1707  H   ILE A 113       6.642  10.959  15.310  1.00 15.080          H  
ATOM   1708  HA  ILE A 113       6.705  13.699  15.986  1.00 14.770          H  
ATOM   1709  HB  ILE A 113       7.006  11.185  17.653  1.00 20.810          H  
ATOM   1710 1HG1 ILE A 113       4.695  13.092  17.324  1.00 20.810          H  
ATOM   1711 2HG1 ILE A 113       4.926  11.708  16.311  1.00 20.810          H  
ATOM   1712 1HG2 ILE A 113       6.554  12.619  19.677  1.00 20.810          H  
ATOM   1713 2HG2 ILE A 113       8.071  13.100  18.938  1.00 20.810          H  
ATOM   1714 3HG2 ILE A 113       6.622  14.071  18.699  1.00 20.810          H  
ATOM   1715 1HD1 ILE A 113       3.346  11.220  18.037  1.00 20.810          H  
ATOM   1716 2HD1 ILE A 113       4.778  10.215  18.241  1.00 20.810          H  
ATOM   1717 3HD1 ILE A 113       4.505  11.601  19.279  1.00 20.810          H  
ATOM   1718  N   ASN A 114       9.548  12.165  16.494  1.00 13.070          N  
ATOM   1719  CA  ASN A 114      10.950  12.375  16.781  1.00 13.550          C  
ATOM   1720  C   ASN A 114      11.724  13.105  15.685  1.00 13.700          C  
ATOM   1721  O   ASN A 114      12.904  13.414  15.873  1.00 13.890          O  
ATOM   1722  CB  ASN A 114      11.600  11.044  17.077  1.00 18.780          C  
ATOM   1723  CG  ASN A 114      11.175  10.490  18.410  1.00 18.780          C  
ATOM   1724  OD1 ASN A 114      10.710  11.219  19.295  1.00 18.780          O  
ATOM   1725  ND2 ASN A 114      11.341   9.211  18.584  1.00 18.780          N  
ATOM   1726  H   ASN A 114       9.198  11.207  16.377  1.00 15.680          H  
ATOM   1727  HA  ASN A 114      11.013  12.996  17.674  1.00 16.260          H  
ATOM   1728 1HB  ASN A 114      11.319  10.332  16.292  1.00 22.530          H  
ATOM   1729 2HB  ASN A 114      12.682  11.149  17.056  1.00 22.530          H  
ATOM   1730 1HD2 ASN A 114      11.095   8.794  19.458  1.00 22.530          H  
ATOM   1731 2HD2 ASN A 114      11.723   8.652  17.849  1.00 22.530          H  
ATOM   1732  N   ASN A 115      11.101  13.351  14.531  1.00 13.780          N  
ATOM   1733  CA  ASN A 115      11.775  14.033  13.447  1.00 14.130          C  
ATOM   1734  C   ASN A 115      11.085  15.335  13.027  1.00 13.720          C  
ATOM   1735  O   ASN A 115      11.415  15.898  11.978  1.00 14.130          O  
ATOM   1736  CB  ASN A 115      11.935  13.068  12.293  1.00 19.640          C  
ATOM   1737  CG  ASN A 115      12.959  11.983  12.604  1.00 19.640          C  
ATOM   1738  OD1 ASN A 115      14.168  12.240  12.501  1.00 19.640          O  
ATOM   1739  ND2 ASN A 115      12.522  10.807  12.992  1.00 19.640          N  
ATOM   1740  H   ASN A 115      10.111  13.114  14.409  1.00 16.540          H  
ATOM   1741  HA  ASN A 115      12.773  14.306  13.786  1.00 16.960          H  
ATOM   1742 1HB  ASN A 115      10.969  12.592  12.089  1.00 23.570          H  
ATOM   1743 2HB  ASN A 115      12.238  13.604  11.396  1.00 23.570          H  
ATOM   1744 1HD2 ASN A 115      13.173  10.082  13.208  1.00 23.570          H  
ATOM   1745 2HD2 ASN A 115      11.524  10.633  13.094  1.00 23.570          H  
ATOM   1746  N   VAL A 116      10.143  15.825  13.842  1.00 13.070          N  
ATOM   1747  CA  VAL A 116       9.441  17.070  13.538  1.00 12.870          C  
ATOM   1748  C   VAL A 116       9.542  18.052  14.713  1.00 12.930          C  
ATOM   1749  O   VAL A 116       9.009  17.750  15.776  1.00 12.820          O  
ATOM   1750  CB  VAL A 116       7.959  16.753  13.221  1.00 18.100          C  
ATOM   1751  CG1 VAL A 116       7.144  18.021  12.975  1.00 18.100          C  
ATOM   1752  CG2 VAL A 116       7.889  15.891  11.977  1.00 18.100          C  
ATOM   1753  H   VAL A 116       9.904  15.311  14.701  1.00 15.680          H  
ATOM   1754  HA  VAL A 116       9.894  17.476  12.643  1.00 15.440          H  
ATOM   1755  HB  VAL A 116       7.531  16.214  14.057  1.00 21.720          H  
ATOM   1756 1HG1 VAL A 116       6.110  17.744  12.756  1.00 21.720          H  
ATOM   1757 2HG1 VAL A 116       7.160  18.634  13.842  1.00 21.720          H  
ATOM   1758 3HG1 VAL A 116       7.557  18.568  12.130  1.00 21.720          H  
ATOM   1759 1HG2 VAL A 116       6.849  15.647  11.762  1.00 21.720          H  
ATOM   1760 2HG2 VAL A 116       8.318  16.433  11.137  1.00 21.720          H  
ATOM   1761 3HG2 VAL A 116       8.440  14.976  12.118  1.00 21.720          H  
ATOM   1762  N   PRO A 117      10.103  19.278  14.552  1.00 13.280          N  
ATOM   1763  CA  PRO A 117      10.281  20.256  15.631  1.00 13.560          C  
ATOM   1764  C   PRO A 117       8.963  20.718  16.261  1.00 13.860          C  
ATOM   1765  O   PRO A 117       8.909  21.055  17.450  1.00 14.100          O  
ATOM   1766  CB  PRO A 117      11.006  21.406  14.920  1.00 20.340          C  
ATOM   1767  CG  PRO A 117      10.671  21.247  13.446  1.00 20.340          C  
ATOM   1768  CD  PRO A 117      10.540  19.751  13.222  1.00 20.340          C  
ATOM   1769  HA  PRO A 117      10.940  19.819  16.396  1.00 16.270          H  
ATOM   1770 1HB  PRO A 117      10.664  22.372  15.328  1.00 24.410          H  
ATOM   1771 2HB  PRO A 117      12.087  21.346  15.118  1.00 24.410          H  
ATOM   1772 1HG  PRO A 117       9.749  21.802  13.207  1.00 24.410          H  
ATOM   1773 2HG  PRO A 117      11.471  21.697  12.833  1.00 24.410          H  
ATOM   1774 1HD  PRO A 117       9.769  19.605  12.457  1.00 24.410          H  
ATOM   1775 2HD  PRO A 117      11.507  19.294  12.940  1.00 24.410          H  
ATOM   1776  N   LYS A 118       7.876  20.625  15.492  1.00 14.010          N  
ATOM   1777  CA  LYS A 118       6.571  20.996  15.996  1.00 14.490          C  
ATOM   1778  C   LYS A 118       6.020  19.911  16.888  1.00 14.490          C  
ATOM   1779  O   LYS A 118       5.230  20.185  17.784  1.00 14.750          O  
ATOM   1780  CB  LYS A 118       5.598  21.282  14.859  1.00 20.090          C  
ATOM   1781  CG  LYS A 118       5.909  22.550  14.097  1.00 20.090          C  
ATOM   1782  CD  LYS A 118       4.911  22.791  12.978  1.00 20.090          C  
ATOM   1783  CE  LYS A 118       5.212  24.100  12.248  1.00 20.090          C  
ATOM   1784  NZ  LYS A 118       4.281  24.330  11.102  1.00 20.090          N  
ATOM   1785  H   LYS A 118       7.951  20.377  14.516  1.00 16.810          H  
ATOM   1786  HA  LYS A 118       6.672  21.894  16.594  1.00 17.390          H  
ATOM   1787 1HB  LYS A 118       5.600  20.452  14.158  1.00 24.110          H  
ATOM   1788 2HB  LYS A 118       4.589  21.359  15.263  1.00 24.110          H  
ATOM   1789 1HG  LYS A 118       5.884  23.395  14.784  1.00 24.110          H  
ATOM   1790 2HG  LYS A 118       6.913  22.486  13.678  1.00 24.110          H  
ATOM   1791 1HD  LYS A 118       4.955  21.966  12.264  1.00 24.110          H  
ATOM   1792 2HD  LYS A 118       3.901  22.838  13.391  1.00 24.110          H  
ATOM   1793 1HE  LYS A 118       5.119  24.927  12.954  1.00 24.110          H  
ATOM   1794 2HE  LYS A 118       6.235  24.071  11.872  1.00 24.110          H  
ATOM   1795 1HZ  LYS A 118       4.512  25.203  10.648  1.00 24.110          H  
ATOM   1796 2HZ  LYS A 118       4.369  23.574  10.437  1.00 24.110          H  
ATOM   1797 3HZ  LYS A 118       3.329  24.370  11.439  1.00 24.110          H  
ATOM   1798  N   ASN A 119       6.413  18.666  16.654  1.00 14.330          N  
ATOM   1799  CA  ASN A 119       5.891  17.623  17.485  1.00 14.430          C  
ATOM   1800  C   ASN A 119       6.784  17.558  18.706  1.00 14.260          C  
ATOM   1801  O   ASN A 119       6.299  17.493  19.833  1.00 14.500          O  
ATOM   1802  CB  ASN A 119       5.824  16.317  16.731  1.00 20.160          C  
ATOM   1803  CG  ASN A 119       4.795  16.354  15.630  1.00 20.160          C  
ATOM   1804  OD1 ASN A 119       3.926  17.221  15.624  1.00 20.160          O  
ATOM   1805  ND2 ASN A 119       4.869  15.445  14.704  1.00 20.160          N  
ATOM   1806  H   ASN A 119       7.100  18.430  15.944  1.00 17.200          H  
ATOM   1807  HA  ASN A 119       4.897  17.904  17.821  1.00 17.320          H  
ATOM   1808 1HB  ASN A 119       6.805  16.084  16.317  1.00 24.190          H  
ATOM   1809 2HB  ASN A 119       5.555  15.529  17.412  1.00 24.190          H  
ATOM   1810 1HD2 ASN A 119       4.194  15.437  13.958  1.00 24.190          H  
ATOM   1811 2HD2 ASN A 119       5.588  14.754  14.721  1.00 24.190          H  
ATOM   1812  N   ALA A 120       8.095  17.714  18.484  1.00 14.020          N  
ATOM   1813  CA  ALA A 120       9.100  17.664  19.540  1.00 14.030          C  
ATOM   1814  C   ALA A 120       8.838  18.723  20.607  1.00 14.570          C  
ATOM   1815  O   ALA A 120       9.067  18.490  21.792  1.00 14.850          O  
ATOM   1816  CB  ALA A 120      10.476  17.873  18.949  1.00 19.640          C  
ATOM   1817  H   ALA A 120       8.421  17.777  17.520  1.00 16.820          H  
ATOM   1818  HA  ALA A 120       9.052  16.680  20.006  1.00 16.840          H  
ATOM   1819 1HB  ALA A 120      11.223  17.805  19.738  1.00 23.570          H  
ATOM   1820 2HB  ALA A 120      10.662  17.102  18.195  1.00 23.570          H  
ATOM   1821 3HB  ALA A 120      10.521  18.850  18.488  1.00 23.570          H  
ATOM   1822  N   SER A 121       8.326  19.883  20.195  1.00 14.840          N  
ATOM   1823  CA  SER A 121       7.992  20.959  21.120  1.00 15.490          C  
ATOM   1824  C   SER A 121       6.915  20.553  22.129  1.00 15.690          C  
ATOM   1825  O   SER A 121       6.822  21.135  23.211  1.00 16.360          O  
ATOM   1826  CB  SER A 121       7.490  22.167  20.358  1.00 21.430          C  
ATOM   1827  OG  SER A 121       8.494  22.778  19.595  1.00 21.430          O  
ATOM   1828  H   SER A 121       8.220  20.051  19.194  1.00 17.810          H  
ATOM   1829  HA  SER A 121       8.895  21.229  21.667  1.00 18.590          H  
ATOM   1830 1HB  SER A 121       6.679  21.859  19.700  1.00 25.710          H  
ATOM   1831 2HB  SER A 121       7.090  22.871  21.060  1.00 25.710          H  
ATOM   1832  HG  SER A 121       8.672  22.170  18.834  1.00 25.710          H  
ATOM   1833  N   ALA A 122       6.084  19.577  21.763  1.00 15.260          N  
ATOM   1834  CA  ALA A 122       5.002  19.084  22.598  1.00 15.550          C  
ATOM   1835  C   ALA A 122       5.415  17.792  23.306  1.00 15.730          C  
ATOM   1836  O   ALA A 122       5.020  17.531  24.448  1.00 16.120          O  
ATOM   1837  CB  ALA A 122       3.774  18.850  21.746  1.00 21.650          C  
ATOM   1838  H   ALA A 122       6.244  19.101  20.879  1.00 18.310          H  
ATOM   1839  HA  ALA A 122       4.783  19.834  23.354  1.00 18.660          H  
ATOM   1840 1HB  ALA A 122       2.977  18.512  22.364  1.00 25.980          H  
ATOM   1841 2HB  ALA A 122       3.481  19.766  21.257  1.00 25.980          H  
ATOM   1842 3HB  ALA A 122       4.012  18.101  21.000  1.00 25.980          H  
ATOM   1843  N   LEU A 123       6.192  16.976  22.596  1.00 15.590          N  
ATOM   1844  CA  LEU A 123       6.613  15.665  23.049  1.00 15.890          C  
ATOM   1845  C   LEU A 123       7.972  15.253  22.487  1.00 16.190          C  
ATOM   1846  O   LEU A 123       8.882  14.946  23.261  1.00 16.680          O  
ATOM   1847  OXT LEU A 123       8.003  14.818  21.338  1.00 23.840          O  
ATOM   1848  CB  LEU A 123       5.556  14.640  22.626  1.00 21.270          C  
ATOM   1849  CG  LEU A 123       5.856  13.176  22.916  1.00 21.270          C  
ATOM   1850  CD1 LEU A 123       5.928  12.930  24.409  1.00 21.270          C  
ATOM   1851  CD2 LEU A 123       4.761  12.355  22.287  1.00 21.270          C  
ATOM   1852  H   LEU A 123       6.464  17.264  21.657  1.00 18.710          H  
ATOM   1853  HA  LEU A 123       6.683  15.699  24.134  1.00 19.070          H  
ATOM   1854 1HB  LEU A 123       4.631  14.891  23.114  1.00 25.530          H  
ATOM   1855 2HB  LEU A 123       5.405  14.742  21.548  1.00 25.530          H  
ATOM   1856  HG  LEU A 123       6.818  12.905  22.477  1.00 25.530          H  
ATOM   1857 1HD1 LEU A 123       6.149  11.895  24.591  1.00 25.530          H  
ATOM   1858 2HD1 LEU A 123       6.720  13.534  24.842  1.00 25.530          H  
ATOM   1859 3HD1 LEU A 123       4.984  13.191  24.851  1.00 25.530          H  
ATOM   1860 1HD2 LEU A 123       4.943  11.320  22.447  1.00 25.530          H  
ATOM   1861 2HD2 LEU A 123       3.818  12.618  22.713  1.00 25.530          H  
ATOM   1862 3HD2 LEU A 123       4.740  12.559  21.237  1.00 25.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -585.735 64.5539 474.345 -33.9088 12.7718 30.1356 224.137 -246.103 -1.06786 -7.55473 -193.505 -41.7584 -55.8112 -6.76467 -19.8437 -12.3835 0 -0.16052 5.7575 50.1197 121.199 -23.4719 27.9247 -73.7737 10.3368 76.3418 -204.22
GLU:NtermProteinFull_1 -2.2266 0.22802 1.99886 -0.20762 0.03771 0.31807 1.17972 -0.99198 -0.02404 -0.15967 -1.96191 0.44037 0 0 0 0 0 0.03504 0.03234 0 2.76697 0 0 -2.7348 0 0.06871 -1.2008
LYS_2 -2.34225 0.16017 2.31492 -0.46707 0.11346 0.26035 0.53755 -1.09551 -0.02404 -0.15967 -0.1397 -0.06519 0 0 0 0 0 0.00852 0.01333 1.79739 0 0.01506 0 -1.5107 -0.06482 0.15176 -0.49644
ILE_3 -5.95384 1.06819 1.05109 -0.47495 0.35251 0.09689 0.76286 -1.29416 -0 -0 0.01659 0.31916 0 0 0 0 0 -0.08079 0.01613 0.39844 0 -0.4631 0 0.73287 -0.34777 0.34976 -3.45013
GLU_4 -2.74254 0.23528 2.99633 -0.43602 0.13324 1.35237 1.36879 -1.32869 -0.02713 -0.16331 -1.32888 -2.96065 0 0 0 -0.7135 0 -0.0709 0.03219 0 3.897 -0.34807 0 -2.7348 -0.63794 0.51834 -2.95888
SER_5 -2.81659 0.53511 3.15095 -0.03146 0.02398 0.03103 1.67263 -1.53996 -0.02713 -0.16331 -0.119 0.16436 0 0 0 0 0 1.69359 0.00027 0.38415 0 0.16399 0.60002 -0.77834 0.01034 0.98359 3.93822
PRO_6 -3.48642 0.89504 1.95167 -0.08968 0.00089 0.05594 0.69392 -0.9522 -0 -0 0.1536 0.6789 0 0 0 0 0 -0.16612 0.00599 0.69921 0 -0.66637 0 -2.4119 0.30961 1.04144 -1.2865
LYS_7 -1.86051 0.19403 1.86133 -0.41143 0.0665 0.21186 0.62906 -0.76331 -0 -0 -0.13553 0.13194 0 0 0 0 0 -0.09444 0.00572 1.59516 0 -0.03694 0 -1.5107 -0.37335 0.36807 -0.12256
GLU_8 -3.34082 0.39821 3.14878 -0.30155 0.05964 0.36836 1.08795 -1.51567 -0.00827 -0.12513 -0.48607 -0.301 0 0 0 0 0 0.21423 0.02077 0 2.79374 -0.1538 0 -2.7348 0.04714 0.26068 -0.56761
TYR_9 -6.30244 0.63465 2.29028 -0.75798 0.28707 0.12337 1.59065 -2.03123 -0 -0 -0.52781 -0.35225 0 0 -0.44277 0 0 0.02466 0.00166 0 3.05474 0.08882 0.13807 1.2797 0.34742 0.63929 0.08589
THR_10 -2.58621 0.10761 2.2531 -0.1293 0.10794 0.07686 0.81184 -1.19936 -0.01989 -0.23606 -0.2186 -1.31378 0 0 -0.61997 0 0 -0.05198 0.01249 0.0471 0 -0.21559 2.27115 -1.0874 -0.29122 0.76176 -1.5195
GLY_11 -2.69629 0.21869 2.56523 -6e-05 0 0 1.68689 -1.40431 -0 -0 -1.01658 -0.39627 0 0 -0.60151 0 0 -0.13411 0 0 0 -1.51553 0 0.83697 -0.70045 0.38969 -2.76764
GLU_12 -2.96098 0.29923 3.5402 -0.27668 0.04555 0.31088 1.31119 -1.61342 -0.01171 -0.11291 -1.46958 -0.23844 0 0 -1.06274 0 0 -0.03611 0.03657 0 2.84174 -0.07307 0 -2.7348 -0.70705 0.12732 -2.78479
GLN_13 -5.58622 0.35183 3.22981 -0.59789 0.10608 0.5786 1.37184 -1.76066 -0 -0 -0.61388 -0.48751 0 0 -0.60151 0 0 -0.05244 0.07072 0 3.01681 0.06942 0 -0.18838 -0.33942 0.28958 -1.14322
SER_14 -4.55555 0.432 4.65372 -0.03017 0.00051 0.05288 3.05884 -2.38057 -8e-05 -0.00198 -2.87745 -1.06327 0 0 -0.4209 -0.7135 0 0.01738 0.1023 0.27594 0 -0.28869 0.61094 -0.77834 0.06302 0.46058 -3.38236
GLY_15 -2.93233 0.26716 2.16078 -4e-05 0 0 0.87345 -1.28969 -0 -0 0.14589 -0.4237 0 0 0 0 0 -0.083 0 0 0 0.42503 0 0.83697 0.20507 0.33776 0.52335
ALA_16 -3.93276 0.43398 3.276 -0.02367 0 0 1.95785 -1.99537 -0 -0 -1.35013 -0.36122 0 0 -0.4209 0 0 0.27566 0 0 0 -0.13057 0 1.8394 -0.2085 0.25762 -0.38259
ILE_17 -6.23091 0.91769 2.00743 -0.50553 0.47694 0.09984 1.55497 -1.70307 -0.02224 -0.08749 -0.55091 -0.20941 0 0 0 0 0 0.01347 0.35178 0.70929 0 -0.5162 0 0.73287 -0.21385 0.58489 -2.59042
VAL_18 -6.22671 0.74576 3.15105 -0.25552 0.14864 0.04878 2.24534 -2.24441 -0.02224 -0.08749 -0.86927 -0.10727 0 0 0 0 0 -0.0113 0.00564 0.5489 0 -0.63139 0 1.9342 -0.0109 0.64838 -0.98981
GLU_19 -5.12165 0.80587 6.26296 -0.47719 0.13883 1.50746 3.11083 -2.64734 -0 -0 -4.4251 -2.64209 0 0 0 0 0 -0.11551 0.02928 0 4.63425 -0.09389 0 -2.7348 -0.08041 1.01976 -0.82875
PRO_20 -4.90813 0.585 3.64892 -0.06744 0 0.04251 1.99808 -1.6799 -0 -0 -1.28061 0.60609 0 0 0 0 0 -0.15164 0.07455 0.16996 0 -0.67591 0 -2.4119 0.22362 1.07056 -2.75623
GLU_21 -4.65652 0.39609 5.0812 -0.45245 0.24555 1.43212 1.95677 -2.09616 -0.02839 -0.16085 -2.36275 -3.03569 0 0 0 0 0 -0.04729 0.00374 0 3.99575 -0.24186 0 -2.7348 -0.02942 0.43265 -2.30231
LYS_22 -5.89401 0.37802 7.07546 -0.3076 0.0322 0.14164 3.24249 -2.98919 -0.02943 -0.18121 -4.7643 -0.06684 0 0 0 0 0 0.0017 0.08082 1.89921 0 -0.12043 0 -1.5107 -0.38043 0.36118 -3.03143
VAL_23 -9.64942 1.17162 5.36573 -0.30396 0.18948 0.06354 2.56978 -3.63466 -0 -0 -2.02935 0.03394 0 0 0 0 0 -0.05803 0.07849 0.02407 0 -0.32523 0 1.9342 -0.09662 0.50663 -4.15981
GLU_24 -5.2353 0.17477 6.88392 -0.442 0.06361 0.89045 2.91102 -2.91593 -0 -0 -4.27415 -0.43277 0 0 0 -0.66539 0 -0.03595 0.01026 0 3.25073 -0.29797 0 -2.7348 -0.16253 0.45674 -2.5553
THR_25 -6.16521 0.47847 5.55192 -0.19347 0.07168 0.06874 2.86549 -3.05194 -1e-05 -0.00022 -3.00797 -0.08658 0 0 0 0 0 -0.02177 0.17614 0.101 0 -0.01813 2.23541 -1.0874 -0.15839 0.39226 -1.84999
THR_26 -6.8798 0.39002 6.27964 -0.20817 0.12326 0.07682 3.24236 -3.2151 -0.01008 -0.1358 -4.50369 -0.10888 0 0 0 0 0 0.00472 0.01463 0.07688 0 -0.00846 2.25537 -1.0874 0.07965 0.47507 -3.139
LYS_27 -5.85979 0.30564 7.41759 -0.47839 0.1638 0.24365 3.12423 -3.17978 -0 -0 -4.52382 0.12563 0 0 0 -0.66539 0 -0.02799 0.07408 2.4962 0 -0.01742 0 -1.5107 -0.18405 0.50901 -1.98749
GLU_28 -5.69483 0.37922 6.38766 -0.53094 0.06826 0.92946 3.22468 -3.00412 -0 -0 -3.50368 -0.71525 0 0 0 0 0 -0.01325 0.06509 0 3.45469 -0.10822 0 -2.7348 -0.31243 0.44433 -1.66411
TYR_29 -10.1345 0.81101 6.27475 -0.5614 0.12451 0.24362 3.79172 -3.97676 -0.01734 -0.17322 -2.74199 -0.2555 0 0 0 0 0 -0.04639 0.33285 0 3.98617 0.07954 0.00174 1.2797 -0.21133 0.29395 -0.89889
THR_30 -5.74421 0.29978 6.46916 -0.19977 0.09529 0.07129 3.60907 -3.11977 -0.00553 -0.08348 -4.29295 -0.06835 0 0 0 -0.7943 0 0.02198 0.02619 0.07431 0 -0.02598 2.28517 -1.0874 -0.0518 0.25198 -2.26932
GLY_31 -5.0653 0.23605 4.8518 -4e-05 0 0 2.67897 -2.8251 -0 -0 -3.32732 -0.42395 0 0 0 0 0 -0.00828 0 0 0 0.45407 0 0.83697 0.21752 0.21951 -2.15511
ILE_32 -9.84532 1.07611 6.06571 -0.47813 0.28777 0.09297 2.54637 -3.63187 -0 -0 -1.87662 0.07806 0 0 0 0 0 -0.0705 0.08484 0.4999 0 -0.48991 0 0.73287 0.20371 0.30596 -4.41808
GLN_33 -6.9538 0.49229 7.76304 -0.29147 0.08231 0.25818 3.06682 -3.62761 -0.00939 -0.09342 -2.62531 -0.4558 0 0 0 -0.85391 0 -0.05859 0.27031 0 2.7985 -0.2427 0 -0.18838 -0.14075 0.56376 -0.24592
ALA_34 -2.71435 0.18758 2.31591 -0.02774 0.0046 0 1.53377 -1.57674 -0 -0 -0.85625 -0.43141 0 0 0 0 0 -0.06293 0 0 0 -0.03789 0 1.8394 -0.46276 0.4892 0.20039
GLY_35 -2.22703 0.23403 2.4207 -5e-05 0 0 1.05386 -1.35208 -0 -0 -0.82771 -0.39402 0 0 0 0 0 -0.18576 0 0 0 -1.45621 0 0.83697 -0.80662 0.24443 -2.45948
ALA_36 -2.59575 0.13744 1.89335 -0.02229 0 0 1.43225 -1.32319 -0 -0 -0.19786 -0.33299 0 0 0 0 0 -0.04528 0 0 0 0.22302 0 1.8394 -0.35497 0.17007 0.82321
LEU_37 -6.23344 0.46743 4.06076 -0.53565 0.24435 0.17187 1.41476 -2.31177 -0 -0 -1.10202 0.00674 0 0 0 0 0 -0.02716 0.13187 0.48339 0 0.1178 0 0.18072 0.30466 0.26289 -2.36279
VAL_38 -4.48755 0.50931 1.23383 -0.28541 0.21392 0.06021 0.76645 -1.33576 -0 -0 0.11944 0.03121 0 0 0 0 0 -0.08299 0.00077 0.05779 0 -0.43275 0 1.9342 -0.16273 0.5229 -1.33717
GLU_39 -5.82772 0.68642 7.69267 -0.20438 0.04508 0.31483 3.4592 -2.98121 -0 -0 -4.42496 -0.59652 0 0 0 -0.41359 0 0.01458 0.03945 0 3.20518 0.01175 0 -2.7348 -0.16547 1.25367 -0.62582
PRO_40 -1.87411 0.32668 1.13605 -0.067 0 0.04167 0.40951 -0.5424 -0 -0 0.29763 0.58241 0 0 0 0 0 -0.17887 0.03025 0.1968 0 -0.67741 0 -2.4119 0.2743 1.23419 -1.22221
GLU_41 -3.43358 0.19998 4.52627 -0.2233 0.03733 0.34788 1.92598 -1.85484 -0.04525 -0.31041 -3.43427 -0.59165 0 0 -1.56547 0 0 0.00386 0.01334 0 2.95608 -0.10501 0 -2.7348 0.05578 0.48378 -3.74826
LYS_42 -8.31705 0.62581 9.26446 -0.30589 0.03112 0.14988 3.91899 -3.54793 -1e-05 -0.00029 -3.87113 -0.16041 0 0 0 -0.41359 0 -0.05057 0.07686 1.87392 0 -0.1938 0 -1.5107 -0.13549 0.39638 -2.16943
VAL_43 -5.46737 0.54398 3.40026 -0.37633 0.42809 0.08981 1.94046 -2.16702 -0 -0 -0.96337 -0.25698 0 0 0 0 0 -0.10804 0.00336 1.18625 0 0.18947 0 1.9342 -0.10014 0.4077 0.68432
GLU_44 -7.80153 1.10468 7.98614 -0.24509 0.04569 0.38064 3.70579 -3.30121 -0.02345 -0.15235 -4.39536 -0.5142 0 0 -0.59413 -0.85391 0 -0.04845 0.17973 0 2.92305 -0.0262 0 -2.7348 -0.31671 0.47622 -4.20545
ALA_45 -2.0331 0.63312 1.66065 -0.02262 0 0 0.9515 -0.97164 -0 -0 0.63195 -0.38028 0 0 0 0 0 0.15305 0 0 0 -0.38449 0 1.8394 0.39044 1.57965 4.04763
PRO_46 -2.96429 0.82655 1.51853 -0.1317 0.02709 0.08189 0.06959 -0.60499 -0 -0 -0.27627 0.5081 0 0 0 0 0 0.10694 0.01283 0.06316 0 0.40314 0 -2.4119 0.99594 1.80128 0.02588
LYS_47 -8.69082 0.65103 9.06923 -0.29393 0.05493 0.14854 4.30169 -3.69123 -0.01242 -0.06847 -4.78995 -0.1252 0 0 -0.80125 0 0 0.18724 0.1217 2.04289 0 -0.00569 0 -1.5107 0.28606 0.91324 -2.21313
GLU_48 -3.65071 0.20769 2.88167 -0.62974 0.14772 1.15922 0.9023 -1.13612 -0 -0 0.03047 -0.60746 0 0 -0.69073 0 0 -0.04978 0.01745 0 3.68988 -0.31401 0 -2.7348 -0.40185 0.63764 -0.54114
TYR_49 -8.9248 1.1313 4.56098 -1.10894 0.54908 0.63931 2.01402 -2.72824 -0.03251 -0.25276 -1.19741 -0.64698 0 0 0 0 0 0.28543 0.06717 0 3.20348 -0.24067 0.01599 1.2797 -0.59558 0.48865 -1.49278
THR_50 -4.66475 0.70597 4.57512 -0.23586 0.3249 0.10451 2.16032 -2.20823 -0.00278 -0.03854 -1.58858 -1.20494 0 0 0 0 0 -0.00216 0.03665 1.87863 0 0.10071 2.40605 -1.0874 -0.31554 0.78029 1.72436
GLY_51 -2.13318 0.13721 2.17762 -5e-05 0 0 0.87519 -1.15217 -0.00386 -0.00994 -0.87609 -0.36806 0 0 -0.59413 0 0 -0.15694 0 0 0 -1.49577 0 0.83697 -0.54506 0.93364 -2.3746
VAL_52 -4.50064 0.72412 3.7092 -0.30747 0.18961 0.06667 2.14784 -2.30921 -0 -0 -1.29051 -0.47589 0 0 0 0 0 -0.03685 0.01263 0.54462 0 -0.40088 0 1.9342 -0.61157 0.6226 0.01848
GLN_53 -3.62524 0.38964 2.90135 -0.25751 0.02709 0.18137 1.86932 -1.63529 -0.01008 -0.1358 -1.2092 -0.48085 0 0 0 -0.7943 0 0.07158 0.0244 0 2.86677 -0.13686 0 -0.18838 -0.37908 0.40755 -0.11349
ALA_54 -2.46298 0.3914 1.57707 -0.02577 0.00095 0 0.92784 -1.13612 -0 -0 0.45059 -0.43278 0 0 0 0 0 -0.10724 0 0 0 -0.14155 0 1.8394 -0.49538 0.34081 0.72624
GLY_55 -3.91274 0.74735 2.9145 -6e-05 0 0 1.63265 -1.8201 -0.03699 -0.2579 -1.79452 -0.39542 0 0 0 0 0 -0.10162 0 0 0 0.37302 0 0.83697 -0.26899 0.29881 -1.78503
ALA_56 -4.90928 0.74811 1.26061 -0.03087 0.00945 0 1.31572 -1.77111 -0.00105 -0.02051 -0.85655 -0.49711 0 0 0 0 0 0.12449 0 0 0 -0.10267 0 1.8394 0.19479 0.30594 -2.39064
ILE_57 -4.0411 0.47941 2.77991 -0.58852 0.3212 0.20001 1.1857 -1.72626 -0.00856 -0.08133 -0.91813 -0.27778 0 0 0 0 0 0.04501 0.01181 0.29945 0 0.31461 0 0.73287 0.59136 0.62925 -0.05109
VAL_58 -6.14864 0.77576 0.67828 -0.294 0.17 0.05957 1.15394 -1.40519 -0.03634 -0.22137 0.72901 -0.00141 0 0 0 0 0 0.02256 0.00635 0.00639 0 -0.42337 0 1.9342 0.65431 0.69308 -1.64689
GLU_59 -6.15066 1.0897 6.48876 -0.23499 0.02898 0.2589 2.04026 -2.50795 -0 -0 -2.32696 -0.19762 0 0 -0.3925 -0.76167 0 0.20184 0.14644 0 3.29411 -0.08881 0 -2.7348 1.04357 1.22785 0.42448
PRO_60 -3.61438 0.67918 2.59853 -0.11163 0.00031 0.08215 0.51753 -0.9323 -0 -3e-05 -0.55372 0.31167 0 0 0 0 0 -0.04712 0.03907 0.17858 0 -1.16912 0 -2.4119 0.423 1.2469 -2.76328
GLU_61 -3.01868 0.13745 4.32546 -0.36538 0.04546 0.6367 0.89228 -1.62544 -0.00149 -0.02924 -2.571 -0.55189 0 0 0 -0.33848 0 0.15165 0.01066 0 3.32619 -0.03641 0 -2.7348 -0.52465 0.42556 -1.84604
LYS_62 -5.48467 0.4749 6.83681 -0.51655 0.07497 0.19243 2.90236 -2.76722 -0.00014 -0.00368 -3.23908 0.54863 0 0 -0.92701 0 0 -0.05304 0.31066 2.89505 0 -0.02006 0 -1.5107 -0.45284 0.57526 -0.16392
VAL_63 -1.72791 0.04415 1.43161 -0.30857 0.2129 0.0698 0.39505 -0.69456 -0 -0 0.64684 -0.12831 0 0 0 0 0 -0.0297 0.00023 0.06201 0 -0.41026 0 1.9342 -0.21611 0.47091 1.75229
GLU_64 -3.89085 0.49956 4.97613 -0.19916 0.0196 0.25501 2.10803 -1.89101 -0 -0 -2.60779 -0.28906 0 0 -0.77369 -0.3661 0 0.07238 0.16485 0 3.47017 -0.02681 0 -2.7348 -0.20528 0.67188 -0.74693
PRO_65 -3.44442 0.6964 2.20061 -0.19305 0.00479 0.13673 0.52853 -0.85232 -0 -0 -0.09736 0.16318 0 0 0 0 0 0.19673 0.00333 0.35174 0 -0.87633 0 -2.4119 -0.35679 1.32332 -2.62681
PRO_66 -4.25177 0.64907 2.25802 -0.21239 0.01313 0.15942 0.38964 -0.87719 -0 -0 -0.18873 -0.09704 0 0 0 0 0 0.0098 0.0127 0.61774 0 -0.97574 0 -2.4119 -0.41456 1.29225 -4.02754
LYS_67 -2.56349 0.26482 3.3374 -0.33278 0.06933 0.22541 0.7579 -1.16063 -0.01821 -0.13378 -2.16225 -0.38746 0 0 0 -0.3661 0 0.05347 0.31993 1.77466 0 0.25461 0 -1.5107 0.67216 0.72865 -0.17707
GLU_68 -2.73771 0.22483 3.01623 -0.32293 0.06822 0.41278 0.60921 -1.33618 -0.05386 -0.36115 -0.90461 -0.53229 0 0 0 0 0 0.14329 0.01789 0 2.59419 0.53152 0 -2.7348 1.67994 0.39625 0.71081
TYR_69 -2.86852 0.25155 1.81752 -0.73373 0.0298 0.0977 0.43906 -1.11554 -0 -0 0.36216 -0.34907 0 0 0 0 0 -0.04938 0.00205 0 2.05689 0.05253 0 1.2797 0.46838 0.30692 2.048
THR_70 -4.86231 0.74131 2.75084 -0.17716 0.08972 0.13507 0.88125 -1.49977 -0 -0 0.81553 -1.03598 0 0 0 0 0 0.23721 0.00029 0.6527 0 0.88811 2.3202 -1.0874 1.59807 0.62687 3.07456
GLY_71 -3.08416 0.47092 2.53454 -7e-05 0 0 0.22043 -1.32154 -0.02386 -0.0991 0.27195 -0.32014 0 0 0 0 0 -0.12745 0 0 0 -1.53971 0 0.83697 2.31465 0.64729 0.78072
VAL_72 -6.73738 0.85645 2.20337 -0.29198 0.17697 0.06455 2.09214 -2.18173 -0.02831 -0.12719 -0.54223 -0.0525 0 0 0 0 0 -0.08696 0.00125 0.03689 0 -0.37053 0 1.9342 0.26774 0.26187 -2.52339
GLN_73 -6.91249 0.76604 5.18506 -0.42297 0.08905 0.29113 2.36752 -2.43016 -0 -0 -1.94768 -0.70498 0 0 -1.45089 0 0 -0.04874 0.07934 0 3.5769 -0.17548 0 -0.18838 -0.37745 0.40392 -1.90023
ALA_74 -6.32018 1.06928 3.2567 -0.02423 0 0 2.25478 -2.68297 -0.02938 -0.16247 -1.61666 -0.36539 0 0 -0.24982 0 0 -0.08324 0 0 0 -0.29873 0 1.8394 -0.54377 0.58922 -3.36744
GLY_75 -3.38789 0.31408 3.37652 -9e-05 0 0 1.27899 -1.82392 -0.02144 -0.12599 -0.82811 -0.28461 0 0 0 0 0 -0.11895 0 0 0 -1.53036 0 0.83697 0.0918 0.84906 -1.37396
ALA_76 -4.81063 0.5325 2.5068 -0.02352 0 0 2.12406 -2.03899 -0.06154 -0.38144 -0.81067 -0.14087 0 0 0 0 0 0.04601 0 0 0 -0.19999 0 1.8394 0.21521 0.69901 -0.50468
ILE_77 -2.30851 0.1673 0.74006 -0.63462 0.72104 0.22855 0.31286 -0.74837 -0.014 -0.10182 0.23511 -0.40059 0 0 0 0 0 -0.02459 0.04036 2.26231 0 0.43168 0 0.73287 0.08763 0.51434 2.24159
VAL_78 -4.88449 0.72555 1.74857 -0.26968 0.17066 0.05527 1.5077 -1.654 -0 -0 -0.55608 -0.3302 0 0 0 0 0 -0.05325 0.00363 0.32053 0 -0.79382 0 1.9342 0.12917 0.48638 -1.45985
GLU_79 -6.44109 0.91952 6.98796 -0.46897 0.18413 1.5022 3.36582 -2.97717 -0.014 -0.10182 -4.75977 -2.69838 0 0 0 -0.47749 0 -0.07996 0.00409 0 4.5772 -0.0208 0 -2.7348 -0.41863 1.11661 -2.53534
PRO_80 -5.74378 0.61039 3.10659 -0.07015 0 0.04329 1.03906 -1.41805 -0.0038 -0.01581 0.43487 0.61089 0 0 0 0 0 -0.16688 0.02386 0.19293 0 -0.66929 0 -2.4119 -0.04363 1.20566 -3.27576
GLU_81 -2.85366 0.16528 3.36039 -0.47753 0.27365 1.49395 0.72411 -1.36376 -0 -0 -0.67503 -2.81837 0 0 0 0 0 -0.04762 0.0229 0 3.88539 -0.13195 0 -2.7348 -0.10668 0.44052 -0.84321
LYS_82 -4.2279 0.31865 4.8943 -0.30171 0.05063 0.15617 2.17414 -2.0072 -0 -0 -2.83881 -0.21012 0 0 0 -0.47749 0 0.05063 0.13344 1.86091 0 -0.22782 0 -1.5107 -0.26955 0.41891 -2.01352
VAL_83 -6.6702 1.14188 2.33387 -0.28974 0.23865 0.05881 1.54903 -2.21115 -0.0038 -0.01581 -0.0033 0.43062 0 0 0 0 0 -0.10163 0.04738 0.18721 0 -0.10621 0 1.9342 -0.321 0.57501 -1.22618
GLU_84 -1.67053 0.08956 1.72103 -0.21935 0.02821 0.30753 0.71589 -0.82316 -0 -0 0.20313 -0.55806 0 0 0 0 0 -0.01403 0.00281 0 3.0166 -0.2586 0 -2.7348 -0.5762 0.64029 -0.12968
ALA_85 -4.46214 0.62129 1.88364 -0.02455 3e-05 0 1.66891 -1.75366 -0.00042 -0.00909 -0.52703 -0.19068 0 0 -0.76574 0 0 0.05302 0 0 0 -0.11544 0 1.8394 -0.66262 1.05912 -1.38597
PRO_86 -5.0004 0.80464 3.87134 -0.1448 0.00133 0.10665 2.12932 -1.78503 -0.00528 -0.0711 -2.50497 0.15062 0 0 0 0 0 -0.04674 0.0196 0.14782 0 -1.07722 0 -2.4119 -0.78959 1.2186 -5.38712
LYS_87 -3.62218 0.33215 5.14921 -0.39972 0.04936 0.20071 2.94089 -2.1984 -0.02661 -0.12465 -4.09865 -0.09 0 0 -0.76422 0 0 -0.05502 0.03317 1.27354 0 -0.10755 0 -1.5107 0.30235 0.6224 -2.09392
GLU_88 -5.33258 0.39624 5.27413 -0.33476 0.0613 0.41068 1.03296 -2.22787 -0.07017 -0.47482 -0.61015 -0.67313 0 0 0 0 0 -0.0517 0.02045 0 3.53375 -0.21995 0 -2.7348 0.62014 0.32691 -1.05336
TYR_89 -11.5694 1.4339 5.12051 -0.79432 0.13542 0.44124 3.76745 -3.40135 -0.00346 -0.01244 -4.20355 -0.16153 0 0 0 0 0 -0.04617 0.03062 0 1.99448 -0.26692 0.02074 1.2797 -0.34111 0.94916 -5.62708
THR_90 -6.3384 0.62118 4.07422 -0.12914 0.03779 0.06385 3.07769 -2.68469 -0.02438 -0.22321 -3.26857 -0.17691 0 0 0 0 0 0.1121 0.00102 0.08164 0 -0.05057 4.10237 -1.0874 -0.47577 0.89036 -1.39683
GLY_91 -3.48659 0.79044 2.84543 -6e-05 0 0 1.16598 -1.62387 -0.02661 -0.12468 -0.18203 -0.39868 0 0 0 0 0 -0.11997 0 0 0 0.38197 0 0.83697 -0.21746 0.21682 0.05765
LYS_92 -8.29787 0.80009 9.05698 -0.54885 0.23887 0.33897 3.07072 -3.61734 -0 -0 -4.29594 0.09152 0 0 -0.3925 -0.33848 0 0.05587 0.36417 4.05124 0 -0.08037 0 -1.5107 0.97557 0.83602 0.79798
ILE_93 -5.61074 0.92715 2.07229 -0.67663 0.72317 0.25558 1.4021 -1.55156 -0 -0 -0.89407 -0.2129 0 0 0 0 0 -0.02112 0.2501 1.72271 0 0.31212 0 0.73287 0.95912 1.06753 1.45771
GLU_94 -6.97658 1.30127 5.25773 -0.42737 0.21733 0.8187 3.18753 -2.94643 -0.02254 -0.16388 -3.32459 -0.91117 0 0 -0.76574 0 0 0.01333 0.16897 0 3.53769 0.2369 0 -2.7348 0.81892 1.61222 -1.10254
PRO_95 -4.74544 0.91299 2.23598 -0.19484 0.005 0.13783 0.1766 -1.19522 -0 -0 -0.7099 0.17546 0 0 0 0 0 0.02138 0.00651 0.34126 0 -0.89049 0 -2.4119 0.9525 1.37138 -3.81089
LEU_96 -3.73329 0.46678 1.85535 -0.64744 0.25109 0.24963 0.28408 -1.24912 -0.02938 -0.16247 0.09306 0.01546 0 0 0 0 0 0.01447 0.0596 1.07922 0 0.05704 0 0.18072 1.10238 0.36523 0.25239
LYS_97 -2.90369 0.11522 3.66396 -0.28748 0.0315 0.135 1.36647 -1.35386 -0 -0 -2.38969 -0.21179 0 0 0 -0.80733 0 0.07 0.04164 2.08628 0 0.08675 0 -1.5107 1.00032 0.38723 -0.4802
THR_98 -1.82427 0.07022 2.26796 -0.11758 0.06976 0.07362 0.65779 -1.00607 -0 -0 -1.18375 -0.53127 0 0 0 0 0 -0.02408 0.0024 0.05206 0 -0.47628 2.27286 -1.0874 -0.2457 0.30233 -0.7274
GLU_99 -1.53764 0.06906 1.62246 -0.49216 0.25624 1.58902 0.17837 -0.71743 -0 -0 -0.83043 -2.54605 0 0 0 0 0 -0.07944 0.02157 0 4.42948 -0.03976 0 -2.7348 -0.58067 0.22198 -1.17021
ASN_100 -3.88571 0.48104 3.84284 -0.17075 0.01873 0.24138 1.09027 -1.70435 -0.02223 -0.15734 -0.55443 -0.34032 0 0 -0.54724 0 0 0.00142 0.00476 0 1.7083 0.07805 0 -0.93687 0.09664 0.72879 -0.02701
PRO_101 -3.2166 0.5636 2.99904 -0.12433 0.00577 0.09153 1.50687 -1.18411 -0 -0 -2.15066 0.21248 0 0 0 0 0 -0.0875 0.01862 0.12538 0 -0.95824 0 -2.4119 0.0655 0.98089 -3.56367
LYS_102 -2.52657 0.61822 2.99532 -0.3911 0.0652 0.17047 1.39912 -1.27661 -0 -1e-05 -0.28312 0.06771 0 0 -0.76854 0 0 -0.05088 0.03281 0.92742 0 0.03872 0 -1.5107 5.32108 1.75514 6.58367
PRO_103 -2.81008 0.67063 2.11263 -0.09358 0.00383 0.05812 0.47023 -0.87354 -0 -0 -0.47356 0.62882 0 0 0 0 0 -0.09499 0.0269 0.56942 0 -0.55156 0 -2.4119 5.65987 1.82684 4.71807
THR_104 -5.99312 0.61063 5.93026 -0.17181 0.066 0.06021 3.69304 -2.84536 -0 -1e-05 -3.70821 0.23834 0 0 0 0 0 -0.0425 0.00637 0.05974 0 0.04423 2.28349 -1.0874 -0.17208 0.59797 -0.43021
VAL_105 -4.39085 0.40524 3.44841 -0.36239 0.27015 0.0876 1.8918 -2.03999 -0 -0 -0.98188 -0.14622 0 0 0 0 0 -0.11557 0 0.66241 0 0.28882 0 1.9342 -0.09118 0.42398 1.28453
GLU_106 -5.0205 0.40179 6.02229 -0.21424 0.03189 0.30293 2.77183 -2.74165 -0 -0 -4.01463 -0.61089 0 0 0 -0.80733 0 -0.05979 0.02298 0 3.15784 -0.35371 0 -2.7348 -0.28865 0.28532 -3.84934
ASN_107 -5.9831 0.26176 7.02098 -0.17008 0.00655 0.24532 3.47786 -3.35846 -0.02223 -0.15734 -3.16777 -0.28935 0 0 -1.31578 0 0 -0.01976 0.01879 0 1.54368 0.27851 0 -0.93687 -0.22831 0.42666 -2.36894
ASN_108 -5.03053 0.19668 5.68144 -0.17561 0.02258 0.25778 2.3891 -2.90739 -0 -0 -1.71991 -0.31701 0 0 0 0 0 0.01119 0.0297 0 1.42927 0.44613 0 -0.93687 0.19602 0.47182 0.0444
ASN_109 -6.60166 0.46509 6.99377 -0.16364 0.00715 0.23442 3.05882 -3.38586 -0.00686 -0.08634 -3.09896 -0.33357 0 0 0 -0.76167 0 -0.02437 0.00927 0 1.45911 0.55371 0 -0.93687 0.21659 0.36748 -2.03439
THR_110 -5.23934 0.20477 5.78485 -0.20283 0.12343 0.07266 2.78569 -2.87365 -0 -0 -2.94264 -0.05386 0 0 0 0 0 -0.01498 0.01235 0.06248 0 -0.01574 2.26988 -1.0874 0.20038 0.34958 -0.56438
ALA_111 -3.8725 0.14807 4.33746 -0.02179 0 0 2.30495 -2.3582 -0 -0 -1.97435 -0.34812 0 0 -0.81164 0 0 0.03398 0 0 0 -0.23352 0 1.8394 -0.1291 0.29777 -0.78761
GLU_112 -4.5625 0.31167 5.27784 -0.3396 0.0674 0.39522 2.32094 -2.5199 -0 -0 -1.92949 -0.62026 0 0 0 0 0 -0.01672 0.01953 0 3.45857 -0.16779 0 -2.7348 -0.35492 0.33514 -1.05966
ILE_113 -8.72312 1.01793 4.80831 -0.50179 0.30899 0.09795 2.91735 -3.1444 -0 -0 -1.71671 0.12911 0 0 0 0 0 0.01482 0.07023 0.5481 0 -0.39972 0 0.73287 -0.14253 0.45512 -3.52749
ASN_114 -3.6146 0.15404 3.61131 -0.19631 0.05074 0.31719 1.20422 -1.89175 -0.006 -0.10972 -0.95693 -0.37224 0 0 0 0 0 -0.05966 0.00027 0 1.76671 -0.04727 0 -0.93687 -0.02814 0.49497 -0.62004
ASN_115 -3.15369 0.33078 3.47863 -0.20596 0.02846 0.32941 1.59119 -1.73974 -0 -0 -1.84146 -0.65628 0 0 -0.81164 0 0 -0.04437 0.05486 0 2.34812 -0.53091 0 -0.93687 -0.15397 0.3425 -1.57095
VAL_116 -6.14957 0.80654 4.47361 -0.27971 0.15321 0.06609 3.44985 -2.65998 -0 -0 -2.51978 -0.48843 0 0 0 0 0 -0.06645 0.05967 0.20394 0 -0.67853 0 1.9342 -0.05603 1.06196 -0.68941
PRO_117 -3.88472 0.3917 2.48329 -0.08174 0 0.05059 1.36923 -1.27292 -0 -0 -1.80052 0.71388 0 0 0 0 0 -0.01041 0.00717 0.49405 0 -0.09015 0 -2.4119 -0.19089 1.18629 -3.04706
LYS_118 -6.14851 0.5764 3.90721 -0.31607 0.03152 0.15186 1.36364 -1.93724 -0 -0 0.40518 -0.08858 0 0 0 0 0 -0.00772 0.0168 1.97361 0 -0.1378 0 -1.5107 -0.41942 0.45424 -1.68561
ASN_119 -8.73113 0.81028 6.50801 -0.17007 0.0232 0.25713 3.71346 -3.70132 -0.0075 -0.12287 -2.89324 -0.19451 0 0 0 0 0 0.00785 0.03166 0 1.69842 0.24253 0 -0.93687 0.03209 0.51816 -2.91473
ALA_120 -3.89788 0.29261 4.11258 -0.02313 0 0 1.91363 -2.33362 -0 -0 -0.69025 -0.3697 0 0 0 0 0 0.05069 0 0 0 -0.39094 0 1.8394 -0.12538 0.45034 0.82836
SER_121 -4.76525 0.30474 4.93405 -0.03327 0.00136 0.02493 2.20077 -2.21006 -0 -0 -2.40346 -0.0577 0 0 -0.69073 0 0 -0.08724 0.03794 1.13564 0 -0.04315 1.83527 -0.77834 -0.67478 0.28164 -0.98763
ALA_122 -4.56305 0.51317 2.54186 -0.02212 0 0 2.09762 -1.92132 -0.01412 -0.11081 -0.89596 -0.32227 0 0 0 0 0 -0.04867 0 0 0 0.4258 0 1.8394 0.02422 0.28262 -0.17361
LEU:CtermProteinFull_123 -6.6315 0.77893 1.61787 -0.84508 0.29784 0.69144 1.45803 -1.67845 -0.006 -0.10972 -0.50179 -0.04341 0 0 0 0 0 0 0.05403 0.69815 0 0 0 0.18072 0.36392 0.4622 -3.21283
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445525 MODEL 2 2022-11-19_00000158_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 63.941
ATOM      1  N   GLU A   1     -33.026  21.413   5.599  1.00 15.090          N  
ATOM      2  CA  GLU A   1     -32.700  22.680   6.251  1.00 14.940          C  
ATOM      3  C   GLU A   1     -32.088  22.445   7.632  1.00 14.610          C  
ATOM      4  O   GLU A   1     -30.917  22.091   7.733  1.00 14.520          O  
ATOM      5  CB  GLU A   1     -33.941  23.578   6.345  1.00 20.980          C  
ATOM      6  CG  GLU A   1     -34.438  24.118   5.003  1.00 20.980          C  
ATOM      7  CD  GLU A   1     -35.680  24.957   5.134  1.00 20.980          C  
ATOM      8  OE1 GLU A   1     -36.219  25.017   6.212  1.00 20.980          O  
ATOM      9  OE2 GLU A   1     -36.089  25.537   4.157  1.00 20.980          O  
ATOM     10 1H   GLU A   1     -33.179  21.570   4.614  1.00 18.110          H  
ATOM     11 2H   GLU A   1     -32.258  20.767   5.720  1.00 18.110          H  
ATOM     12 3H   GLU A   1     -33.860  21.021   6.012  1.00 18.110          H  
ATOM     13  HA  GLU A   1     -31.957  23.197   5.642  1.00 17.930          H  
ATOM     14 1HB  GLU A   1     -34.763  23.020   6.793  1.00 25.170          H  
ATOM     15 2HB  GLU A   1     -33.728  24.435   6.987  1.00 25.170          H  
ATOM     16 1HG  GLU A   1     -33.651  24.725   4.554  1.00 25.170          H  
ATOM     17 2HG  GLU A   1     -34.643  23.286   4.333  1.00 25.170          H  
ATOM     18  N   LYS A   2     -32.878  22.640   8.692  1.00 14.590          N  
ATOM     19  CA  LYS A   2     -32.394  22.425  10.061  1.00 14.470          C  
ATOM     20  C   LYS A   2     -32.321  20.942  10.422  1.00 13.710          C  
ATOM     21  O   LYS A   2     -31.461  20.509  11.190  1.00 13.500          O  
ATOM     22  CB  LYS A   2     -33.295  23.151  11.058  1.00 20.310          C  
ATOM     23  CG  LYS A   2     -33.192  24.671  11.001  1.00 20.310          C  
ATOM     24  CD  LYS A   2     -34.125  25.331  12.015  1.00 20.310          C  
ATOM     25  CE  LYS A   2     -34.015  26.854  11.971  1.00 20.310          C  
ATOM     26  NZ  LYS A   2     -34.951  27.510  12.932  1.00 20.310          N  
ATOM     27  H   LYS A   2     -33.831  22.949   8.558  1.00 17.510          H  
ATOM     28  HA  LYS A   2     -31.386  22.835  10.138  1.00 17.360          H  
ATOM     29 1HB  LYS A   2     -34.333  22.872  10.881  1.00 24.370          H  
ATOM     30 2HB  LYS A   2     -33.040  22.832  12.069  1.00 24.370          H  
ATOM     31 1HG  LYS A   2     -32.164  24.968  11.213  1.00 24.370          H  
ATOM     32 2HG  LYS A   2     -33.448  25.014   9.998  1.00 24.370          H  
ATOM     33 1HD  LYS A   2     -35.155  25.046  11.799  1.00 24.370          H  
ATOM     34 2HD  LYS A   2     -33.874  24.987  13.019  1.00 24.370          H  
ATOM     35 1HE  LYS A   2     -32.995  27.144  12.218  1.00 24.370          H  
ATOM     36 2HE  LYS A   2     -34.246  27.199  10.963  1.00 24.370          H  
ATOM     37 1HZ  LYS A   2     -34.847  28.514  12.872  1.00 24.370          H  
ATOM     38 2HZ  LYS A   2     -35.903  27.257  12.704  1.00 24.370          H  
ATOM     39 3HZ  LYS A   2     -34.739  27.207  13.872  1.00 24.370          H  
ATOM     40  N   ILE A   3     -33.256  20.170   9.886  1.00 13.470          N  
ATOM     41  CA  ILE A   3     -33.355  18.753  10.171  1.00 12.920          C  
ATOM     42  C   ILE A   3     -33.075  17.944   8.919  1.00 12.190          C  
ATOM     43  O   ILE A   3     -33.675  18.185   7.868  1.00 12.300          O  
ATOM     44  CB  ILE A   3     -34.750  18.402  10.729  1.00 18.310          C  
ATOM     45  CG1 ILE A   3     -34.973  19.186  12.058  1.00 18.310          C  
ATOM     46  CG2 ILE A   3     -34.874  16.870  10.938  1.00 18.310          C  
ATOM     47  CD1 ILE A   3     -36.389  19.152  12.591  1.00 18.310          C  
ATOM     48  H   ILE A   3     -33.929  20.581   9.263  1.00 16.160          H  
ATOM     49  HA  ILE A   3     -32.606  18.489  10.916  1.00 15.500          H  
ATOM     50  HB  ILE A   3     -35.512  18.729  10.025  1.00 21.970          H  
ATOM     51 1HG1 ILE A   3     -34.305  18.781  12.817  1.00 21.970          H  
ATOM     52 2HG1 ILE A   3     -34.713  20.228  11.898  1.00 21.970          H  
ATOM     53 1HG2 ILE A   3     -35.856  16.623  11.321  1.00 21.970          H  
ATOM     54 2HG2 ILE A   3     -34.734  16.347   9.993  1.00 21.970          H  
ATOM     55 3HG2 ILE A   3     -34.116  16.537  11.649  1.00 21.970          H  
ATOM     56 1HD1 ILE A   3     -36.439  19.735  13.512  1.00 21.970          H  
ATOM     57 2HD1 ILE A   3     -37.066  19.585  11.854  1.00 21.970          H  
ATOM     58 3HD1 ILE A   3     -36.692  18.134  12.804  1.00 21.970          H  
ATOM     59  N   GLU A   4     -32.166  16.985   9.045  1.00 11.620          N  
ATOM     60  CA  GLU A   4     -31.788  16.108   7.942  1.00 11.080          C  
ATOM     61  C   GLU A   4     -31.570  14.692   8.451  1.00 10.450          C  
ATOM     62  O   GLU A   4     -31.186  14.498   9.608  1.00 10.830          O  
ATOM     63  CB  GLU A   4     -30.502  16.630   7.280  1.00 15.730          C  
ATOM     64  CG  GLU A   4     -29.253  16.633   8.206  1.00 15.730          C  
ATOM     65  CD  GLU A   4     -28.009  17.252   7.569  1.00 15.730          C  
ATOM     66  OE1 GLU A   4     -27.598  16.794   6.527  1.00 15.730          O  
ATOM     67  OE2 GLU A   4     -27.469  18.170   8.142  1.00 15.730          O  
ATOM     68  H   GLU A   4     -31.718  16.875   9.945  1.00 13.940          H  
ATOM     69  HA  GLU A   4     -32.595  16.087   7.206  1.00 13.300          H  
ATOM     70 1HB  GLU A   4     -30.268  16.012   6.412  1.00 18.870          H  
ATOM     71 2HB  GLU A   4     -30.662  17.647   6.926  1.00 18.870          H  
ATOM     72 1HG  GLU A   4     -29.492  17.184   9.115  1.00 18.870          H  
ATOM     73 2HG  GLU A   4     -29.023  15.603   8.489  1.00 18.870          H  
ATOM     74  N   SER A   5     -31.782  13.707   7.581  1.00  9.650          N  
ATOM     75  CA  SER A   5     -31.529  12.314   7.923  1.00  9.210          C  
ATOM     76  C   SER A   5     -30.029  12.078   8.136  1.00  8.760          C  
ATOM     77  O   SER A   5     -29.211  12.720   7.478  1.00  8.570          O  
ATOM     78  CB  SER A   5     -32.042  11.409   6.824  1.00 13.070          C  
ATOM     79  OG  SER A   5     -33.418  11.555   6.679  1.00 13.070          O  
ATOM     80  H   SER A   5     -32.150  13.915   6.643  1.00 11.580          H  
ATOM     81  HA  SER A   5     -32.098  12.105   8.819  1.00 11.050          H  
ATOM     82 1HB  SER A   5     -31.543  11.643   5.881  1.00 15.680          H  
ATOM     83 2HB  SER A   5     -31.813  10.381   7.070  1.00 15.680          H  
ATOM     84  HG  SER A   5     -33.529  12.392   6.178  1.00 15.680          H  
ATOM     85  N   PRO A   6     -29.621  11.114   8.978  1.00  8.860          N  
ATOM     86  CA  PRO A   6     -28.240  10.707   9.198  1.00  8.690          C  
ATOM     87  C   PRO A   6     -27.574  10.254   7.903  1.00  7.960          C  
ATOM     88  O   PRO A   6     -28.257   9.768   6.998  1.00  7.570          O  
ATOM     89  CB  PRO A   6     -28.380   9.531  10.177  1.00 13.040          C  
ATOM     90  CG  PRO A   6     -29.694   9.765  10.887  1.00 13.040          C  
ATOM     91  CD  PRO A   6     -30.596  10.421   9.866  1.00 13.040          C  
ATOM     92  HA  PRO A   6     -27.685  11.545   9.650  1.00 10.430          H  
ATOM     93 1HB  PRO A   6     -28.350   8.577   9.632  1.00 15.640          H  
ATOM     94 2HB  PRO A   6     -27.526   9.520  10.871  1.00 15.640          H  
ATOM     95 1HG  PRO A   6     -30.101   8.810  11.257  1.00 15.640          H  
ATOM     96 2HG  PRO A   6     -29.535  10.401  11.771  1.00 15.640          H  
ATOM     97 1HD  PRO A   6     -31.201   9.687   9.319  1.00 15.640          H  
ATOM     98 2HD  PRO A   6     -31.206  11.135  10.433  1.00 15.640          H  
ATOM     99  N   LYS A   7     -26.242  10.395   7.842  1.00  8.050          N  
ATOM    100  CA  LYS A   7     -25.392  10.005   6.700  1.00  7.720          C  
ATOM    101  C   LYS A   7     -25.605   8.582   6.149  1.00  7.640          C  
ATOM    102  O   LYS A   7     -25.130   8.251   5.069  1.00  7.350          O  
ATOM    103  CB  LYS A   7     -23.925  10.206   7.057  1.00 10.940          C  
ATOM    104  CG  LYS A   7     -23.505  11.657   7.168  1.00 10.940          C  
ATOM    105  CD  LYS A   7     -22.030  11.778   7.513  1.00 10.940          C  
ATOM    106  CE  LYS A   7     -21.602  13.241   7.596  1.00 10.940          C  
ATOM    107  NZ  LYS A   7     -20.166  13.390   7.978  1.00 10.940          N  
ATOM    108  H   LYS A   7     -25.785  10.812   8.643  1.00  9.660          H  
ATOM    109  HA  LYS A   7     -25.598  10.691   5.889  1.00  9.260          H  
ATOM    110 1HB  LYS A   7     -23.690   9.690   7.990  1.00 13.130          H  
ATOM    111 2HB  LYS A   7     -23.322   9.783   6.289  1.00 13.130          H  
ATOM    112 1HG  LYS A   7     -23.686  12.152   6.210  1.00 13.130          H  
ATOM    113 2HG  LYS A   7     -24.098  12.157   7.928  1.00 13.130          H  
ATOM    114 1HD  LYS A   7     -21.836  11.289   8.469  1.00 13.130          H  
ATOM    115 2HD  LYS A   7     -21.439  11.279   6.743  1.00 13.130          H  
ATOM    116 1HE  LYS A   7     -21.760  13.710   6.625  1.00 13.130          H  
ATOM    117 2HE  LYS A   7     -22.218  13.750   8.338  1.00 13.130          H  
ATOM    118 1HZ  LYS A   7     -19.929  14.372   8.019  1.00 13.130          H  
ATOM    119 2HZ  LYS A   7     -20.010  12.969   8.884  1.00 13.130          H  
ATOM    120 3HZ  LYS A   7     -19.581  12.934   7.292  1.00 13.130          H  
ATOM    121  N   GLU A   8     -26.328   7.748   6.876  1.00  8.150          N  
ATOM    122  CA  GLU A   8     -26.615   6.381   6.474  1.00  8.510          C  
ATOM    123  C   GLU A   8     -27.796   6.293   5.487  1.00  8.090          C  
ATOM    124  O   GLU A   8     -28.067   5.225   4.922  1.00  8.470          O  
ATOM    125  CB  GLU A   8     -26.941   5.572   7.726  1.00 11.770          C  
ATOM    126  CG  GLU A   8     -25.784   5.437   8.689  1.00 11.770          C  
ATOM    127  CD  GLU A   8     -26.136   4.668   9.926  1.00 11.770          C  
ATOM    128  OE1 GLU A   8     -27.124   3.982   9.931  1.00 11.770          O  
ATOM    129  OE2 GLU A   8     -25.420   4.802  10.897  1.00 11.770          O  
ATOM    130  H   GLU A   8     -26.679   8.066   7.768  1.00  9.780          H  
ATOM    131  HA  GLU A   8     -25.726   5.969   5.994  1.00 10.210          H  
ATOM    132 1HB  GLU A   8     -27.749   6.067   8.263  1.00 14.120          H  
ATOM    133 2HB  GLU A   8     -27.295   4.590   7.460  1.00 14.120          H  
ATOM    134 1HG  GLU A   8     -24.964   4.930   8.176  1.00 14.120          H  
ATOM    135 2HG  GLU A   8     -25.438   6.430   8.969  1.00 14.120          H  
ATOM    136  N   TYR A   9     -28.515   7.408   5.299  1.00  7.570          N  
ATOM    137  CA  TYR A   9     -29.710   7.438   4.460  1.00  7.400          C  
ATOM    138  C   TYR A   9     -29.569   8.281   3.184  1.00  7.010          C  
ATOM    139  O   TYR A   9     -29.880   9.491   3.177  1.00  7.020          O  
ATOM    140  CB  TYR A   9     -30.870   7.965   5.299  1.00 10.430          C  
ATOM    141  CG  TYR A   9     -31.170   7.094   6.495  1.00 10.430          C  
ATOM    142  CD1 TYR A   9     -30.547   7.352   7.703  1.00 10.430          C  
ATOM    143  CD2 TYR A   9     -32.050   6.035   6.387  1.00 10.430          C  
ATOM    144  CE1 TYR A   9     -30.797   6.565   8.798  1.00 10.430          C  
ATOM    145  CE2 TYR A   9     -32.306   5.242   7.486  1.00 10.430          C  
ATOM    146  CZ  TYR A   9     -31.681   5.504   8.687  1.00 10.430          C  
ATOM    147  OH  TYR A   9     -31.941   4.709   9.780  1.00 10.430          O  
ATOM    148  H   TYR A   9     -28.240   8.257   5.802  1.00  9.080          H  
ATOM    149  HA  TYR A   9     -29.932   6.416   4.155  1.00  8.880          H  
ATOM    150 1HB  TYR A   9     -30.616   8.962   5.656  1.00 12.510          H  
ATOM    151 2HB  TYR A   9     -31.769   8.046   4.692  1.00 12.510          H  
ATOM    152  HD1 TYR A   9     -29.860   8.178   7.785  1.00 12.510          H  
ATOM    153  HD2 TYR A   9     -32.540   5.826   5.438  1.00 12.510          H  
ATOM    154  HE1 TYR A   9     -30.301   6.773   9.744  1.00 12.510          H  
ATOM    155  HE2 TYR A   9     -33.001   4.406   7.404  1.00 12.510          H  
ATOM    156  HH  TYR A   9     -31.407   5.000  10.524  1.00 12.510          H  
ATOM    157  N   THR A  10     -29.242   7.604   2.070  1.00  6.980          N  
ATOM    158  CA  THR A  10     -28.916   8.225   0.782  1.00  6.950          C  
ATOM    159  C   THR A  10     -30.108   8.802   0.044  1.00  6.970          C  
ATOM    160  O   THR A  10     -29.958   9.400  -1.021  1.00  7.080          O  
ATOM    161  CB  THR A  10     -28.162   7.245  -0.127  1.00  9.740          C  
ATOM    162  OG1 THR A  10     -28.952   6.060  -0.329  1.00  9.740          O  
ATOM    163  CG2 THR A  10     -26.848   6.892   0.515  1.00  9.740          C  
ATOM    164  H   THR A  10     -29.106   6.600   2.134  1.00  8.380          H  
ATOM    165  HA  THR A  10     -28.240   9.043   0.986  1.00  8.340          H  
ATOM    166  HB  THR A  10     -27.973   7.715  -1.093  1.00 11.690          H  
ATOM    167  HG1 THR A  10     -29.671   6.256  -0.942  1.00 11.690          H  
ATOM    168 1HG2 THR A  10     -26.303   6.206  -0.131  1.00 11.690          H  
ATOM    169 2HG2 THR A  10     -26.256   7.805   0.658  1.00 11.690          H  
ATOM    170 3HG2 THR A  10     -27.023   6.423   1.478  1.00 11.690          H  
ATOM    171  N   GLY A  11     -31.303   8.585   0.596  1.00  7.220          N  
ATOM    172  CA  GLY A  11     -32.523   9.165   0.055  1.00  7.630          C  
ATOM    173  C   GLY A  11     -32.401  10.692   0.087  1.00  7.660          C  
ATOM    174  O   GLY A  11     -32.955  11.389  -0.764  1.00  7.490          O  
ATOM    175  H   GLY A  11     -31.340   8.032   1.438  1.00  8.660          H  
ATOM    176 1HA  GLY A  11     -32.679   8.822  -0.967  1.00  9.160          H  
ATOM    177 2HA  GLY A  11     -33.380   8.847   0.648  1.00  9.160          H  
ATOM    178  N   GLU A  12     -31.689  11.207   1.105  1.00  8.180          N  
ATOM    179  CA  GLU A  12     -31.437  12.636   1.250  1.00  8.520          C  
ATOM    180  C   GLU A  12     -29.938  12.891   1.130  1.00  8.490          C  
ATOM    181  O   GLU A  12     -29.487  13.830   0.464  1.00  8.870          O  
ATOM    182  CB  GLU A  12     -31.955  13.148   2.599  1.00 11.790          C  
ATOM    183  CG  GLU A  12     -33.469  13.079   2.769  1.00 11.790          C  
ATOM    184  CD  GLU A  12     -33.940  13.513   4.147  1.00 11.790          C  
ATOM    185  OE1 GLU A  12     -33.102  13.773   5.002  1.00 11.790          O  
ATOM    186  OE2 GLU A  12     -35.127  13.590   4.349  1.00 11.790          O  
ATOM    187  H   GLU A  12     -31.275  10.581   1.796  1.00  9.820          H  
ATOM    188  HA  GLU A  12     -31.945  13.171   0.447  1.00 10.220          H  
ATOM    189 1HB  GLU A  12     -31.502  12.562   3.401  1.00 14.150          H  
ATOM    190 2HB  GLU A  12     -31.644  14.183   2.740  1.00 14.150          H  
ATOM    191 1HG  GLU A  12     -33.933  13.715   2.016  1.00 14.150          H  
ATOM    192 2HG  GLU A  12     -33.793  12.055   2.586  1.00 14.150          H  
ATOM    193  N   GLN A  13     -29.140  12.004   1.726  1.00  8.300          N  
ATOM    194  CA  GLN A  13     -27.703  12.181   1.746  1.00  8.530          C  
ATOM    195  C   GLN A  13     -27.088  11.619   0.479  1.00  8.730          C  
ATOM    196  O   GLN A  13     -26.483  10.549   0.470  1.00  8.760          O  
ATOM    197  CB  GLN A  13     -27.128  11.524   2.995  1.00 11.850          C  
ATOM    198  CG  GLN A  13     -27.698  12.102   4.285  1.00 11.850          C  
ATOM    199  CD  GLN A  13     -27.291  13.530   4.536  1.00 11.850          C  
ATOM    200  OE1 GLN A  13     -26.411  14.080   3.861  1.00 11.850          O  
ATOM    201  NE2 GLN A  13     -27.921  14.143   5.519  1.00 11.850          N  
ATOM    202  H   GLN A  13     -29.533  11.223   2.248  1.00  9.960          H  
ATOM    203  HA  GLN A  13     -27.484  13.247   1.770  1.00 10.240          H  
ATOM    204 1HB  GLN A  13     -27.330  10.454   2.984  1.00 14.220          H  
ATOM    205 2HB  GLN A  13     -26.064  11.652   3.016  1.00 14.220          H  
ATOM    206 1HG  GLN A  13     -28.786  12.089   4.215  1.00 14.220          H  
ATOM    207 2HG  GLN A  13     -27.418  11.509   5.121  1.00 14.220          H  
ATOM    208 1HE2 GLN A  13     -27.709  15.115   5.767  1.00 14.220          H  
ATOM    209 2HE2 GLN A  13     -28.608  13.646   6.084  1.00 14.220          H  
ATOM    210  N   SER A  14     -27.277  12.360  -0.600  1.00  9.130          N  
ATOM    211  CA  SER A  14     -26.844  11.936  -1.922  1.00  9.620          C  
ATOM    212  C   SER A  14     -25.389  11.546  -1.969  1.00  9.700          C  
ATOM    213  O   SER A  14     -24.532  12.258  -1.413  1.00 10.020          O  
ATOM    214  CB  SER A  14     -27.050  13.023  -2.945  1.00 13.270          C  
ATOM    215  OG  SER A  14     -26.460  12.646  -4.171  1.00 13.270          O  
ATOM    216  H   SER A  14     -27.821  13.219  -0.468  1.00 10.960          H  
ATOM    217  HA  SER A  14     -27.446  11.069  -2.208  1.00 11.540          H  
ATOM    218 1HB  SER A  14     -28.117  13.195  -3.083  1.00 15.930          H  
ATOM    219 2HB  SER A  14     -26.606  13.953  -2.592  1.00 15.930          H  
ATOM    220  HG  SER A  14     -26.702  13.338  -4.801  1.00 15.930          H  
ATOM    221  N   GLY A  15     -25.125  10.460  -2.723  1.00  9.590          N  
ATOM    222  CA  GLY A  15     -23.813   9.840  -2.948  1.00  9.780          C  
ATOM    223  C   GLY A  15     -22.788  10.793  -3.543  1.00  9.660          C  
ATOM    224  O   GLY A  15     -21.592  10.512  -3.539  1.00 10.050          O  
ATOM    225  H   GLY A  15     -25.927  10.005  -3.134  1.00 11.510          H  
ATOM    226 1HA  GLY A  15     -23.439   9.447  -2.007  1.00 11.740          H  
ATOM    227 2HA  GLY A  15     -23.934   8.985  -3.609  1.00 11.740          H  
ATOM    228  N   ALA A  16     -23.264  11.914  -4.078  1.00  9.340          N  
ATOM    229  CA  ALA A  16     -22.387  12.932  -4.624  1.00  9.430          C  
ATOM    230  C   ALA A  16     -21.460  13.465  -3.528  1.00  8.980          C  
ATOM    231  O   ALA A  16     -20.335  13.886  -3.807  1.00  8.840          O  
ATOM    232  CB  ALA A  16     -23.206  14.076  -5.198  1.00 13.170          C  
ATOM    233  H   ALA A  16     -24.273  12.062  -4.073  1.00 11.210          H  
ATOM    234  HA  ALA A  16     -21.779  12.485  -5.406  1.00 11.320          H  
ATOM    235 1HB  ALA A  16     -22.533  14.828  -5.609  1.00 15.800          H  
ATOM    236 2HB  ALA A  16     -23.855  13.697  -5.984  1.00 15.800          H  
ATOM    237 3HB  ALA A  16     -23.809  14.519  -4.408  1.00 15.800          H  
ATOM    238  N   ILE A  17     -21.972  13.503  -2.291  1.00  8.960          N  
ATOM    239  CA  ILE A  17     -21.260  14.019  -1.135  1.00  8.710          C  
ATOM    240  C   ILE A  17     -21.020  12.938  -0.076  1.00  7.870          C  
ATOM    241  O   ILE A  17     -19.933  12.859   0.504  1.00  7.690          O  
ATOM    242  CB  ILE A  17     -22.028  15.204  -0.507  1.00 12.290          C  
ATOM    243  CG1 ILE A  17     -22.262  16.345  -1.578  1.00 12.290          C  
ATOM    244  CG2 ILE A  17     -21.276  15.744   0.734  1.00 12.290          C  
ATOM    245  CD1 ILE A  17     -21.013  16.981  -2.192  1.00 12.290          C  
ATOM    246  H   ILE A  17     -22.910  13.126  -2.130  1.00 10.750          H  
ATOM    247  HA  ILE A  17     -20.282  14.362  -1.459  1.00 10.450          H  
ATOM    248  HB  ILE A  17     -23.015  14.858  -0.197  1.00 14.750          H  
ATOM    249 1HG1 ILE A  17     -22.852  15.928  -2.390  1.00 14.750          H  
ATOM    250 2HG1 ILE A  17     -22.841  17.136  -1.107  1.00 14.750          H  
ATOM    251 1HG2 ILE A  17     -21.842  16.565   1.170  1.00 14.750          H  
ATOM    252 2HG2 ILE A  17     -21.163  14.960   1.479  1.00 14.750          H  
ATOM    253 3HG2 ILE A  17     -20.289  16.097   0.449  1.00 14.750          H  
ATOM    254 1HD1 ILE A  17     -21.320  17.742  -2.908  1.00 14.750          H  
ATOM    255 2HD1 ILE A  17     -20.408  17.446  -1.419  1.00 14.750          H  
ATOM    256 3HD1 ILE A  17     -20.419  16.235  -2.711  1.00 14.750          H  
ATOM    257  N   VAL A  18     -22.071  12.180   0.253  1.00  7.650          N  
ATOM    258  CA  VAL A  18     -22.008  11.220   1.350  1.00  7.110          C  
ATOM    259  C   VAL A  18     -21.999   9.771   0.901  1.00  6.700          C  
ATOM    260  O   VAL A  18     -22.962   9.281   0.320  1.00  7.040          O  
ATOM    261  CB  VAL A  18     -23.219  11.414   2.280  1.00 10.170          C  
ATOM    262  CG1 VAL A  18     -23.197  10.395   3.420  1.00 10.170          C  
ATOM    263  CG2 VAL A  18     -23.211  12.827   2.837  1.00 10.170          C  
ATOM    264  H   VAL A  18     -22.935  12.266  -0.282  1.00  9.180          H  
ATOM    265  HA  VAL A  18     -21.096  11.408   1.914  1.00  8.530          H  
ATOM    266  HB  VAL A  18     -24.134  11.249   1.705  1.00 12.200          H  
ATOM    267 1HG1 VAL A  18     -24.065  10.555   4.038  1.00 12.200          H  
ATOM    268 2HG1 VAL A  18     -23.230   9.371   3.040  1.00 12.200          H  
ATOM    269 3HG1 VAL A  18     -22.296  10.527   4.016  1.00 12.200          H  
ATOM    270 1HG2 VAL A  18     -24.073  12.968   3.482  1.00 12.200          H  
ATOM    271 2HG2 VAL A  18     -22.300  12.988   3.409  1.00 12.200          H  
ATOM    272 3HG2 VAL A  18     -23.257  13.541   2.022  1.00 12.200          H  
ATOM    273  N   GLU A  19     -20.939   9.065   1.264  1.00  6.250          N  
ATOM    274  CA  GLU A  19     -20.783   7.656   0.928  1.00  6.070          C  
ATOM    275  C   GLU A  19     -20.891   6.736   2.150  1.00  5.530          C  
ATOM    276  O   GLU A  19     -19.928   6.664   2.923  1.00  5.220          O  
ATOM    277  CB  GLU A  19     -19.434   7.424   0.236  1.00  8.570          C  
ATOM    278  CG  GLU A  19     -19.086   5.938  -0.019  1.00  8.570          C  
ATOM    279  CD  GLU A  19     -20.110   5.166  -0.783  1.00  8.570          C  
ATOM    280  OE1 GLU A  19     -20.218   5.326  -1.977  1.00  8.570          O  
ATOM    281  OE2 GLU A  19     -20.828   4.424  -0.132  1.00  8.570          O  
ATOM    282  H   GLU A  19     -20.200   9.553   1.756  1.00  7.500          H  
ATOM    283  HA  GLU A  19     -21.537   7.404   0.191  1.00  7.280          H  
ATOM    284 1HB  GLU A  19     -19.428   7.942  -0.725  1.00 10.280          H  
ATOM    285 2HB  GLU A  19     -18.640   7.856   0.844  1.00 10.280          H  
ATOM    286 1HG  GLU A  19     -18.152   5.907  -0.577  1.00 10.280          H  
ATOM    287 2HG  GLU A  19     -18.908   5.441   0.922  1.00 10.280          H  
ATOM    288  N   PRO A  20     -22.006   5.993   2.337  1.00  5.600          N  
ATOM    289  CA  PRO A  20     -22.281   5.103   3.455  1.00  5.430          C  
ATOM    290  C   PRO A  20     -21.155   4.118   3.757  1.00  5.170          C  
ATOM    291  O   PRO A  20     -20.989   3.732   4.916  1.00  4.930          O  
ATOM    292  CB  PRO A  20     -23.541   4.388   3.004  1.00  8.140          C  
ATOM    293  CG  PRO A  20     -24.234   5.376   2.145  1.00  8.140          C  
ATOM    294  CD  PRO A  20     -23.140   6.085   1.388  1.00  8.140          C  
ATOM    295  HA  PRO A  20     -22.518   5.711   4.333  1.00  6.520          H  
ATOM    296 1HB  PRO A  20     -23.300   3.440   2.496  1.00  9.770          H  
ATOM    297 2HB  PRO A  20     -24.133   4.147   3.883  1.00  9.770          H  
ATOM    298 1HG  PRO A  20     -24.942   4.848   1.489  1.00  9.770          H  
ATOM    299 2HG  PRO A  20     -24.830   6.062   2.775  1.00  9.770          H  
ATOM    300 1HD  PRO A  20     -22.922   5.572   0.439  1.00  9.770          H  
ATOM    301 2HD  PRO A  20     -23.460   7.123   1.249  1.00  9.770          H  
ATOM    302  N   GLU A  21     -20.372   3.700   2.750  1.00  5.400          N  
ATOM    303  CA  GLU A  21     -19.274   2.782   3.055  1.00  5.480          C  
ATOM    304  C   GLU A  21     -18.184   3.520   3.853  1.00  5.310          C  
ATOM    305  O   GLU A  21     -17.492   2.909   4.675  1.00  5.340          O  
ATOM    306  CB  GLU A  21     -18.701   2.150   1.784  1.00  7.640          C  
ATOM    307  CG  GLU A  21     -19.683   1.205   1.078  1.00  7.640          C  
ATOM    308  CD  GLU A  21     -19.141   0.568  -0.162  1.00  7.640          C  
ATOM    309  OE1 GLU A  21     -17.964   0.661  -0.416  1.00  7.640          O  
ATOM    310  OE2 GLU A  21     -19.919   0.011  -0.873  1.00  7.640          O  
ATOM    311  H   GLU A  21     -20.532   3.967   1.762  1.00  6.480          H  
ATOM    312  HA  GLU A  21     -19.657   1.975   3.683  1.00  6.580          H  
ATOM    313 1HB  GLU A  21     -18.411   2.934   1.082  1.00  9.170          H  
ATOM    314 2HB  GLU A  21     -17.803   1.577   2.033  1.00  9.170          H  
ATOM    315 1HG  GLU A  21     -19.973   0.424   1.771  1.00  9.170          H  
ATOM    316 2HG  GLU A  21     -20.580   1.773   0.825  1.00  9.170          H  
ATOM    317  N   LYS A  22     -18.033   4.840   3.639  1.00  5.340          N  
ATOM    318  CA  LYS A  22     -17.019   5.603   4.344  1.00  5.370          C  
ATOM    319  C   LYS A  22     -17.573   5.921   5.721  1.00  4.930          C  
ATOM    320  O   LYS A  22     -16.820   6.068   6.692  1.00  4.820          O  
ATOM    321  CB  LYS A  22     -16.647   6.892   3.606  1.00  7.510          C  
ATOM    322  CG  LYS A  22     -16.021   6.714   2.202  1.00  7.510          C  
ATOM    323  CD  LYS A  22     -14.720   5.894   2.197  1.00  7.510          C  
ATOM    324  CE  LYS A  22     -14.058   5.941   0.808  1.00  7.510          C  
ATOM    325  NZ  LYS A  22     -12.862   5.036   0.696  1.00  7.510          N  
ATOM    326  H   LYS A  22     -18.643   5.340   2.991  1.00  6.410          H  
ATOM    327  HA  LYS A  22     -16.129   4.994   4.467  1.00  6.440          H  
ATOM    328 1HB  LYS A  22     -17.544   7.500   3.485  1.00  9.010          H  
ATOM    329 2HB  LYS A  22     -15.947   7.466   4.212  1.00  9.010          H  
ATOM    330 1HG  LYS A  22     -16.734   6.204   1.572  1.00  9.010          H  
ATOM    331 2HG  LYS A  22     -15.825   7.695   1.771  1.00  9.010          H  
ATOM    332 1HD  LYS A  22     -14.029   6.286   2.944  1.00  9.010          H  
ATOM    333 2HD  LYS A  22     -14.939   4.851   2.434  1.00  9.010          H  
ATOM    334 1HE  LYS A  22     -14.786   5.661   0.048  1.00  9.010          H  
ATOM    335 2HE  LYS A  22     -13.733   6.966   0.626  1.00  9.010          H  
ATOM    336 1HZ  LYS A  22     -12.462   5.122  -0.226  1.00  9.010          H  
ATOM    337 2HZ  LYS A  22     -12.167   5.281   1.384  1.00  9.010          H  
ATOM    338 3HZ  LYS A  22     -13.138   4.047   0.823  1.00  9.010          H  
ATOM    339  N   VAL A  23     -18.903   6.028   5.803  1.00  4.920          N  
ATOM    340  CA  VAL A  23     -19.570   6.287   7.075  1.00  4.980          C  
ATOM    341  C   VAL A  23     -19.339   5.076   7.993  1.00  5.110          C  
ATOM    342  O   VAL A  23     -18.929   5.232   9.149  1.00  5.230          O  
ATOM    343  CB  VAL A  23     -21.093   6.508   6.869  1.00  6.950          C  
ATOM    344  CG1 VAL A  23     -21.836   6.623   8.212  1.00  6.950          C  
ATOM    345  CG2 VAL A  23     -21.332   7.750   6.010  1.00  6.950          C  
ATOM    346  H   VAL A  23     -19.429   5.983   4.923  1.00  5.900          H  
ATOM    347  HA  VAL A  23     -19.132   7.176   7.533  1.00  5.980          H  
ATOM    348  HB  VAL A  23     -21.493   5.648   6.373  1.00  8.340          H  
ATOM    349 1HG1 VAL A  23     -22.905   6.752   8.019  1.00  8.340          H  
ATOM    350 2HG1 VAL A  23     -21.689   5.723   8.809  1.00  8.340          H  
ATOM    351 3HG1 VAL A  23     -21.462   7.486   8.763  1.00  8.340          H  
ATOM    352 1HG2 VAL A  23     -22.399   7.854   5.843  1.00  8.340          H  
ATOM    353 2HG2 VAL A  23     -20.943   8.628   6.520  1.00  8.340          H  
ATOM    354 3HG2 VAL A  23     -20.834   7.642   5.057  1.00  8.340          H  
ATOM    355  N   GLU A  24     -19.568   3.865   7.453  1.00  5.340          N  
ATOM    356  CA  GLU A  24     -19.378   2.643   8.229  1.00  5.830          C  
ATOM    357  C   GLU A  24     -17.899   2.454   8.565  1.00  5.730          C  
ATOM    358  O   GLU A  24     -17.561   2.071   9.690  1.00  5.700          O  
ATOM    359  CB  GLU A  24     -19.889   1.422   7.461  1.00  7.970          C  
ATOM    360  CG  GLU A  24     -19.923   0.124   8.284  1.00  7.970          C  
ATOM    361  CD  GLU A  24     -20.950   0.186   9.418  1.00  7.970          C  
ATOM    362  OE1 GLU A  24     -21.859   0.981   9.311  1.00  7.970          O  
ATOM    363  OE2 GLU A  24     -20.833  -0.550  10.368  1.00  7.970          O  
ATOM    364  H   GLU A  24     -19.938   3.803   6.501  1.00  6.410          H  
ATOM    365  HA  GLU A  24     -19.937   2.733   9.160  1.00  7.000          H  
ATOM    366 1HB  GLU A  24     -20.891   1.624   7.086  1.00  9.560          H  
ATOM    367 2HB  GLU A  24     -19.249   1.247   6.588  1.00  9.560          H  
ATOM    368 1HG  GLU A  24     -20.169  -0.706   7.625  1.00  9.560          H  
ATOM    369 2HG  GLU A  24     -18.931  -0.067   8.700  1.00  9.560          H  
ATOM    370  N   THR A  25     -17.010   2.760   7.608  1.00  5.830          N  
ATOM    371  CA  THR A  25     -15.579   2.638   7.835  1.00  5.960          C  
ATOM    372  C   THR A  25     -15.160   3.567   8.967  1.00  5.760          C  
ATOM    373  O   THR A  25     -14.370   3.167   9.825  1.00  5.900          O  
ATOM    374  CB  THR A  25     -14.761   2.938   6.567  1.00  8.290          C  
ATOM    375  OG1 THR A  25     -15.088   1.989   5.529  1.00  8.290          O  
ATOM    376  CG2 THR A  25     -13.282   2.829   6.889  1.00  8.290          C  
ATOM    377  H   THR A  25     -17.327   3.029   6.675  1.00  7.000          H  
ATOM    378  HA  THR A  25     -15.366   1.611   8.137  1.00  7.150          H  
ATOM    379  HB  THR A  25     -14.982   3.939   6.217  1.00  9.950          H  
ATOM    380  HG1 THR A  25     -16.028   2.108   5.251  1.00  9.950          H  
ATOM    381 1HG2 THR A  25     -12.697   3.037   5.997  1.00  9.950          H  
ATOM    382 2HG2 THR A  25     -13.019   3.542   7.658  1.00  9.950          H  
ATOM    383 3HG2 THR A  25     -13.060   1.822   7.242  1.00  9.950          H  
ATOM    384  N   THR A  26     -15.672   4.805   8.972  1.00  5.600          N  
ATOM    385  CA  THR A  26     -15.359   5.764  10.016  1.00  5.660          C  
ATOM    386  C   THR A  26     -15.767   5.208  11.373  1.00  5.970          C  
ATOM    387  O   THR A  26     -14.997   5.294  12.332  1.00  6.010          O  
ATOM    388  CB  THR A  26     -16.057   7.120   9.783  1.00  7.900          C  
ATOM    389  OG1 THR A  26     -15.604   7.686   8.542  1.00  7.900          O  
ATOM    390  CG2 THR A  26     -15.718   8.082  10.935  1.00  7.900          C  
ATOM    391  H   THR A  26     -16.268   5.105   8.199  1.00  6.720          H  
ATOM    392  HA  THR A  26     -14.285   5.933  10.015  1.00  6.790          H  
ATOM    393  HB  THR A  26     -17.135   6.976   9.732  1.00  9.480          H  
ATOM    394  HG1 THR A  26     -15.959   7.151   7.797  1.00  9.480          H  
ATOM    395 1HG2 THR A  26     -16.206   9.037  10.758  1.00  9.480          H  
ATOM    396 2HG2 THR A  26     -16.063   7.676  11.886  1.00  9.480          H  
ATOM    397 3HG2 THR A  26     -14.639   8.226  10.978  1.00  9.480          H  
ATOM    398  N   LYS A  27     -16.967   4.630  11.478  1.00  6.340          N  
ATOM    399  CA  LYS A  27     -17.350   4.062  12.767  1.00  6.900          C  
ATOM    400  C   LYS A  27     -16.349   2.977  13.192  1.00  6.940          C  
ATOM    401  O   LYS A  27     -15.910   2.942  14.350  1.00  7.160          O  
ATOM    402  CB  LYS A  27     -18.760   3.487  12.719  1.00  9.440          C  
ATOM    403  CG  LYS A  27     -19.852   4.531  12.619  1.00  9.440          C  
ATOM    404  CD  LYS A  27     -21.226   3.880  12.584  1.00  9.440          C  
ATOM    405  CE  LYS A  27     -22.327   4.913  12.448  1.00  9.440          C  
ATOM    406  NZ  LYS A  27     -23.667   4.283  12.443  1.00  9.440          N  
ATOM    407  H   LYS A  27     -17.608   4.632  10.675  1.00  7.610          H  
ATOM    408  HA  LYS A  27     -17.330   4.854  13.513  1.00  8.280          H  
ATOM    409 1HB  LYS A  27     -18.851   2.823  11.852  1.00 11.320          H  
ATOM    410 2HB  LYS A  27     -18.938   2.887  13.610  1.00 11.320          H  
ATOM    411 1HG  LYS A  27     -19.786   5.207  13.471  1.00 11.320          H  
ATOM    412 2HG  LYS A  27     -19.708   5.109  11.704  1.00 11.320          H  
ATOM    413 1HD  LYS A  27     -21.279   3.196  11.729  1.00 11.320          H  
ATOM    414 2HD  LYS A  27     -21.387   3.308  13.496  1.00 11.320          H  
ATOM    415 1HE  LYS A  27     -22.268   5.621  13.272  1.00 11.320          H  
ATOM    416 2HE  LYS A  27     -22.192   5.450  11.507  1.00 11.320          H  
ATOM    417 1HZ  LYS A  27     -24.400   4.995  12.322  1.00 11.320          H  
ATOM    418 2HZ  LYS A  27     -23.762   3.635  11.671  1.00 11.320          H  
ATOM    419 3HZ  LYS A  27     -23.828   3.790  13.301  1.00 11.320          H  
ATOM    420  N   GLU A  28     -15.933   2.129  12.246  1.00  6.850          N  
ATOM    421  CA  GLU A  28     -14.956   1.088  12.549  1.00  7.190          C  
ATOM    422  C   GLU A  28     -13.641   1.720  13.002  1.00  6.860          C  
ATOM    423  O   GLU A  28     -13.014   1.217  13.940  1.00  7.190          O  
ATOM    424  CB  GLU A  28     -14.787   0.173  11.343  1.00  9.930          C  
ATOM    425  CG  GLU A  28     -16.026  -0.694  11.094  1.00  9.930          C  
ATOM    426  CD  GLU A  28     -16.021  -1.342   9.777  1.00  9.930          C  
ATOM    427  OE1 GLU A  28     -15.091  -1.089   9.052  1.00  9.930          O  
ATOM    428  OE2 GLU A  28     -16.956  -2.078   9.477  1.00  9.930          O  
ATOM    429  H   GLU A  28     -16.353   2.176  11.309  1.00  8.220          H  
ATOM    430  HA  GLU A  28     -15.339   0.486  13.371  1.00  8.630          H  
ATOM    431 1HB  GLU A  28     -14.595   0.764  10.455  1.00 11.920          H  
ATOM    432 2HB  GLU A  28     -13.931  -0.483  11.495  1.00 11.920          H  
ATOM    433 1HG  GLU A  28     -16.081  -1.464  11.861  1.00 11.920          H  
ATOM    434 2HG  GLU A  28     -16.920  -0.074  11.178  1.00 11.920          H  
ATOM    435  N   TYR A  29     -13.264   2.857  12.399  1.00  6.330          N  
ATOM    436  CA  TYR A  29     -12.074   3.603  12.790  1.00  6.210          C  
ATOM    437  C   TYR A  29     -12.203   4.187  14.193  1.00  6.220          C  
ATOM    438  O   TYR A  29     -11.213   4.276  14.918  1.00  6.440          O  
ATOM    439  CB  TYR A  29     -11.734   4.726  11.811  1.00  8.740          C  
ATOM    440  CG  TYR A  29     -11.125   4.321  10.471  1.00  8.740          C  
ATOM    441  CD1 TYR A  29     -10.504   3.075  10.255  1.00  8.740          C  
ATOM    442  CD2 TYR A  29     -11.156   5.251   9.451  1.00  8.740          C  
ATOM    443  CE1 TYR A  29      -9.942   2.797   9.035  1.00  8.740          C  
ATOM    444  CE2 TYR A  29     -10.585   4.965   8.234  1.00  8.740          C  
ATOM    445  CZ  TYR A  29      -9.981   3.747   8.022  1.00  8.740          C  
ATOM    446  OH  TYR A  29      -9.398   3.472   6.804  1.00  8.740          O  
ATOM    447  H   TYR A  29     -13.802   3.155  11.580  1.00  7.600          H  
ATOM    448  HA  TYR A  29     -11.247   2.931  12.827  1.00  7.450          H  
ATOM    449 1HB  TYR A  29     -12.627   5.292  11.606  1.00 10.490          H  
ATOM    450 2HB  TYR A  29     -11.045   5.409  12.296  1.00 10.490          H  
ATOM    451  HD1 TYR A  29     -10.446   2.319  11.021  1.00 10.490          H  
ATOM    452  HD2 TYR A  29     -11.626   6.219   9.615  1.00 10.490          H  
ATOM    453  HE1 TYR A  29      -9.460   1.835   8.868  1.00 10.490          H  
ATOM    454  HE2 TYR A  29     -10.609   5.707   7.437  1.00 10.490          H  
ATOM    455  HH  TYR A  29      -9.100   2.560   6.789  1.00 10.490          H  
ATOM    456  N   THR A  30     -13.421   4.515  14.657  1.00  6.170          N  
ATOM    457  CA  THR A  30     -13.488   5.048  16.024  1.00  6.410          C  
ATOM    458  C   THR A  30     -13.001   3.954  16.961  1.00  6.800          C  
ATOM    459  O   THR A  30     -12.433   4.240  18.016  1.00  6.950          O  
ATOM    460  CB  THR A  30     -14.903   5.481  16.485  1.00  8.880          C  
ATOM    461  OG1 THR A  30     -15.792   4.356  16.509  1.00  8.880          O  
ATOM    462  CG2 THR A  30     -15.462   6.565  15.597  1.00  8.880          C  
ATOM    463  H   THR A  30     -14.235   4.461  14.038  1.00  7.400          H  
ATOM    464  HA  THR A  30     -12.815   5.899  16.101  1.00  7.690          H  
ATOM    465  HB  THR A  30     -14.832   5.873  17.498  1.00 10.650          H  
ATOM    466  HG1 THR A  30     -15.851   3.949  15.632  1.00 10.650          H  
ATOM    467 1HG2 THR A  30     -16.444   6.862  15.961  1.00 10.650          H  
ATOM    468 2HG2 THR A  30     -14.794   7.424  15.612  1.00 10.650          H  
ATOM    469 3HG2 THR A  30     -15.549   6.195  14.587  1.00 10.650          H  
ATOM    470  N   GLY A  31     -13.271   2.696  16.581  1.00  7.130          N  
ATOM    471  CA  GLY A  31     -12.805   1.514  17.294  1.00  7.740          C  
ATOM    472  C   GLY A  31     -11.301   1.288  17.096  1.00  8.190          C  
ATOM    473  O   GLY A  31     -10.513   1.303  18.038  1.00  8.780          O  
ATOM    474  H   GLY A  31     -13.849   2.574  15.738  1.00  8.560          H  
ATOM    475 1HA  GLY A  31     -13.030   1.598  18.348  1.00  9.290          H  
ATOM    476 2HA  GLY A  31     -13.349   0.646  16.919  1.00  9.290          H  
ATOM    477  N   ILE A  32     -10.903   1.143  15.837  1.00  8.050          N  
ATOM    478  CA  ILE A  32      -9.540   0.794  15.432  1.00  8.600          C  
ATOM    479  C   ILE A  32      -8.471   1.789  15.860  1.00  8.580          C  
ATOM    480  O   ILE A  32      -7.376   1.392  16.258  1.00  8.740          O  
ATOM    481  CB  ILE A  32      -9.480   0.600  13.896  1.00 11.820          C  
ATOM    482  CG1 ILE A  32     -10.272  -0.678  13.514  1.00 11.820          C  
ATOM    483  CG2 ILE A  32      -8.023   0.545  13.407  1.00 11.820          C  
ATOM    484  CD1 ILE A  32     -10.574  -0.809  12.030  1.00 11.820          C  
ATOM    485  H   ILE A  32     -11.632   1.192  15.127  1.00  9.660          H  
ATOM    486  HA  ILE A  32      -9.292  -0.148  15.893  1.00 10.320          H  
ATOM    487  HB  ILE A  32      -9.955   1.403  13.425  1.00 14.180          H  
ATOM    488 1HG1 ILE A  32      -9.698  -1.553  13.836  1.00 14.180          H  
ATOM    489 2HG1 ILE A  32     -11.216  -0.678  14.056  1.00 14.180          H  
ATOM    490 1HG2 ILE A  32      -7.988   0.411  12.332  1.00 14.180          H  
ATOM    491 2HG2 ILE A  32      -7.492   1.460  13.645  1.00 14.180          H  
ATOM    492 3HG2 ILE A  32      -7.533  -0.283  13.895  1.00 14.180          H  
ATOM    493 1HD1 ILE A  32     -11.135  -1.728  11.865  1.00 14.180          H  
ATOM    494 2HD1 ILE A  32     -11.177   0.044  11.704  1.00 14.180          H  
ATOM    495 3HD1 ILE A  32      -9.658  -0.847  11.455  1.00 14.180          H  
ATOM    496  N   GLN A  33      -8.748   3.075  15.725  1.00  8.580          N  
ATOM    497  CA  GLN A  33      -7.781   4.114  16.024  1.00  8.820          C  
ATOM    498  C   GLN A  33      -7.784   4.527  17.506  1.00  9.110          C  
ATOM    499  O   GLN A  33      -7.074   5.454  17.899  1.00  9.570          O  
ATOM    500  CB  GLN A  33      -8.066   5.310  15.106  1.00 12.250          C  
ATOM    501  CG  GLN A  33      -7.879   4.967  13.603  1.00 12.250          C  
ATOM    502  CD  GLN A  33      -8.241   6.105  12.651  1.00 12.250          C  
ATOM    503  OE1 GLN A  33      -8.896   7.074  13.039  1.00 12.250          O  
ATOM    504  NE2 GLN A  33      -7.822   5.978  11.394  1.00 12.250          N  
ATOM    505  H   GLN A  33      -9.672   3.366  15.401  1.00 10.300          H  
ATOM    506  HA  GLN A  33      -6.789   3.730  15.789  1.00 10.580          H  
ATOM    507 1HB  GLN A  33      -9.091   5.650  15.260  1.00 14.700          H  
ATOM    508 2HB  GLN A  33      -7.402   6.135  15.358  1.00 14.700          H  
ATOM    509 1HG  GLN A  33      -6.840   4.696  13.436  1.00 14.700          H  
ATOM    510 2HG  GLN A  33      -8.526   4.120  13.363  1.00 14.700          H  
ATOM    511 1HE2 GLN A  33      -8.034   6.687  10.720  1.00 14.700          H  
ATOM    512 2HE2 GLN A  33      -7.297   5.172  11.115  1.00 14.700          H  
ATOM    513  N   ALA A  34      -8.614   3.875  18.320  1.00  9.050          N  
ATOM    514  CA  ALA A  34      -8.753   4.171  19.739  1.00  9.590          C  
ATOM    515  C   ALA A  34      -8.081   3.128  20.611  1.00  9.910          C  
ATOM    516  O   ALA A  34      -7.696   2.060  20.138  1.00 10.270          O  
ATOM    517  CB  ALA A  34     -10.198   4.240  20.104  1.00 13.210          C  
ATOM    518  H   ALA A  34      -9.171   3.094  17.961  1.00 10.860          H  
ATOM    519  HA  ALA A  34      -8.286   5.134  19.935  1.00 11.510          H  
ATOM    520 1HB  ALA A  34     -10.298   4.481  21.153  1.00 15.850          H  
ATOM    521 2HB  ALA A  34     -10.665   5.004  19.511  1.00 15.850          H  
ATOM    522 3HB  ALA A  34     -10.663   3.277  19.901  1.00 15.850          H  
ATOM    523  N   GLY A  35      -7.886   3.452  21.894  1.00 10.000          N  
ATOM    524  CA  GLY A  35      -7.354   2.454  22.816  1.00 10.740          C  
ATOM    525  C   GLY A  35      -5.837   2.272  22.745  1.00 11.000          C  
ATOM    526  O   GLY A  35      -5.279   1.258  23.195  1.00 11.630          O  
ATOM    527  H   GLY A  35      -8.182   4.349  22.258  1.00 12.000          H  
ATOM    528 1HA  GLY A  35      -7.655   2.708  23.835  1.00 12.890          H  
ATOM    529 2HA  GLY A  35      -7.841   1.522  22.582  1.00 12.890          H  
ATOM    530  N   ALA A  36      -5.184   3.210  22.086  1.00 10.710          N  
ATOM    531  CA  ALA A  36      -3.747   3.209  21.884  1.00 11.140          C  
ATOM    532  C   ALA A  36      -3.027   3.332  23.208  1.00 11.340          C  
ATOM    533  O   ALA A  36      -3.548   3.931  24.148  1.00 11.320          O  
ATOM    534  CB  ALA A  36      -3.342   4.346  20.968  1.00 15.420          C  
ATOM    535  H   ALA A  36      -5.727   3.976  21.720  1.00 12.850          H  
ATOM    536  HA  ALA A  36      -3.464   2.261  21.430  1.00 13.370          H  
ATOM    537 1HB  ALA A  36      -2.263   4.319  20.818  1.00 18.510          H  
ATOM    538 2HB  ALA A  36      -3.852   4.236  20.009  1.00 18.510          H  
ATOM    539 3HB  ALA A  36      -3.623   5.291  21.426  1.00 18.510          H  
ATOM    540  N   LEU A  37      -1.822   2.778  23.285  1.00 11.730          N  
ATOM    541  CA  LEU A  37      -1.040   2.921  24.499  1.00 12.090          C  
ATOM    542  C   LEU A  37      -0.823   4.392  24.787  1.00 11.720          C  
ATOM    543  O   LEU A  37      -0.393   5.171  23.924  1.00 11.910          O  
ATOM    544  CB  LEU A  37       0.319   2.219  24.354  1.00 16.780          C  
ATOM    545  CG  LEU A  37       1.273   2.242  25.597  1.00 16.780          C  
ATOM    546  CD1 LEU A  37       0.685   1.426  26.751  1.00 16.780          C  
ATOM    547  CD2 LEU A  37       2.623   1.682  25.180  1.00 16.780          C  
ATOM    548  H   LEU A  37      -1.446   2.271  22.498  1.00 14.080          H  
ATOM    549  HA  LEU A  37      -1.601   2.482  25.320  1.00 14.510          H  
ATOM    550 1HB  LEU A  37       0.143   1.178  24.093  1.00 20.140          H  
ATOM    551 2HB  LEU A  37       0.857   2.690  23.530  1.00 20.140          H  
ATOM    552  HG  LEU A  37       1.409   3.274  25.938  1.00 20.140          H  
ATOM    553 1HD1 LEU A  37       1.372   1.457  27.599  1.00 20.140          H  
ATOM    554 2HD1 LEU A  37      -0.269   1.835  27.060  1.00 20.140          H  
ATOM    555 3HD1 LEU A  37       0.549   0.392  26.435  1.00 20.140          H  
ATOM    556 1HD2 LEU A  37       3.311   1.708  26.026  1.00 20.140          H  
ATOM    557 2HD2 LEU A  37       2.508   0.653  24.838  1.00 20.140          H  
ATOM    558 3HD2 LEU A  37       3.029   2.291  24.370  1.00 20.140          H  
ATOM    559  N   VAL A  38      -1.106   4.798  26.009  1.00 11.390          N  
ATOM    560  CA  VAL A  38      -0.956   6.201  26.291  1.00 11.180          C  
ATOM    561  C   VAL A  38       0.459   6.513  26.761  1.00 11.760          C  
ATOM    562  O   VAL A  38       0.790   6.382  27.939  1.00 12.180          O  
ATOM    563  CB  VAL A  38      -2.003   6.628  27.338  1.00 15.740          C  
ATOM    564  CG1 VAL A  38      -1.896   8.106  27.622  1.00 15.740          C  
ATOM    565  CG2 VAL A  38      -3.399   6.287  26.820  1.00 15.740          C  
ATOM    566  H   VAL A  38      -1.446   4.152  26.706  1.00 13.670          H  
ATOM    567  HA  VAL A  38      -1.148   6.761  25.375  1.00 13.420          H  
ATOM    568  HB  VAL A  38      -1.806   6.100  28.268  1.00 18.880          H  
ATOM    569 1HG1 VAL A  38      -2.622   8.393  28.377  1.00 18.880          H  
ATOM    570 2HG1 VAL A  38      -0.922   8.336  27.963  1.00 18.880          H  
ATOM    571 3HG1 VAL A  38      -2.092   8.650  26.721  1.00 18.880          H  
ATOM    572 1HG2 VAL A  38      -4.146   6.577  27.557  1.00 18.880          H  
ATOM    573 2HG2 VAL A  38      -3.579   6.826  25.889  1.00 18.880          H  
ATOM    574 3HG2 VAL A  38      -3.482   5.217  26.628  1.00 18.880          H  
ATOM    575  N   GLU A  39       1.256   6.971  25.809  1.00 11.970          N  
ATOM    576  CA  GLU A  39       2.656   7.356  25.997  1.00 12.670          C  
ATOM    577  C   GLU A  39       2.635   8.733  26.679  1.00 12.340          C  
ATOM    578  O   GLU A  39       1.617   9.414  26.559  1.00 12.030          O  
ATOM    579  CB  GLU A  39       3.367   7.393  24.634  1.00 17.460          C  
ATOM    580  CG  GLU A  39       3.521   6.030  23.927  1.00 17.460          C  
ATOM    581  CD  GLU A  39       4.531   5.109  24.596  1.00 17.460          C  
ATOM    582  OE1 GLU A  39       5.082   5.490  25.602  1.00 17.460          O  
ATOM    583  OE2 GLU A  39       4.773   4.045  24.078  1.00 17.460          O  
ATOM    584  H   GLU A  39       0.846   6.971  24.872  1.00 14.360          H  
ATOM    585  HA  GLU A  39       3.132   6.619  26.640  1.00 15.200          H  
ATOM    586 1HB  GLU A  39       2.794   8.034  23.962  1.00 20.950          H  
ATOM    587 2HB  GLU A  39       4.347   7.834  24.713  1.00 20.950          H  
ATOM    588 1HG  GLU A  39       2.548   5.529  23.918  1.00 20.950          H  
ATOM    589 2HG  GLU A  39       3.818   6.201  22.893  1.00 20.950          H  
ATOM    590  N   PRO A  40       3.703   9.202  27.368  1.00 12.610          N  
ATOM    591  CA  PRO A  40       3.776  10.497  28.059  1.00 12.510          C  
ATOM    592  C   PRO A  40       3.259  11.696  27.247  1.00 12.500          C  
ATOM    593  O   PRO A  40       2.592  12.584  27.800  1.00 12.230          O  
ATOM    594  CB  PRO A  40       5.280  10.616  28.332  1.00 18.770          C  
ATOM    595  CG  PRO A  40       5.739   9.181  28.505  1.00 18.770          C  
ATOM    596  CD  PRO A  40       4.951   8.397  27.474  1.00 18.770          C  
ATOM    597  HA  PRO A  40       3.251  10.416  29.011  1.00 15.010          H  
ATOM    598 1HB  PRO A  40       5.777  11.122  27.482  1.00 22.520          H  
ATOM    599 2HB  PRO A  40       5.456  11.238  29.223  1.00 22.520          H  
ATOM    600 1HG  PRO A  40       6.828   9.108  28.349  1.00 22.520          H  
ATOM    601 2HG  PRO A  40       5.544   8.842  29.534  1.00 22.520          H  
ATOM    602 1HD  PRO A  40       5.502   8.384  26.522  1.00 22.520          H  
ATOM    603 2HD  PRO A  40       4.762   7.385  27.856  1.00 22.520          H  
ATOM    604  N   GLU A  41       3.485  11.697  25.927  1.00 12.970          N  
ATOM    605  CA  GLU A  41       3.003  12.766  25.050  1.00 13.120          C  
ATOM    606  C   GLU A  41       1.468  12.878  25.058  1.00 12.330          C  
ATOM    607  O   GLU A  41       0.902  13.912  24.695  1.00 12.480          O  
ATOM    608  CB  GLU A  41       3.502  12.539  23.620  1.00 18.310          C  
ATOM    609  CG  GLU A  41       5.030  12.671  23.432  1.00 18.310          C  
ATOM    610  CD  GLU A  41       5.811  11.416  23.763  1.00 18.310          C  
ATOM    611  OE1 GLU A  41       5.263  10.540  24.391  1.00 18.310          O  
ATOM    612  OE2 GLU A  41       6.955  11.341  23.390  1.00 18.310          O  
ATOM    613  H   GLU A  41       4.055  10.965  25.494  1.00 15.560          H  
ATOM    614  HA  GLU A  41       3.410  13.710  25.411  1.00 15.740          H  
ATOM    615 1HB  GLU A  41       3.206  11.541  23.291  1.00 21.970          H  
ATOM    616 2HB  GLU A  41       3.021  13.255  22.954  1.00 21.970          H  
ATOM    617 1HG  GLU A  41       5.231  12.943  22.397  1.00 21.970          H  
ATOM    618 2HG  GLU A  41       5.384  13.483  24.064  1.00 21.970          H  
ATOM    619  N   LYS A  42       0.815  11.781  25.432  1.00 11.660          N  
ATOM    620  CA  LYS A  42      -0.623  11.667  25.513  1.00 11.040          C  
ATOM    621  C   LYS A  42      -1.063  11.679  26.981  1.00 10.250          C  
ATOM    622  O   LYS A  42      -2.124  12.201  27.298  1.00 10.140          O  
ATOM    623  CB  LYS A  42      -1.090  10.410  24.781  1.00 15.700          C  
ATOM    624  CG  LYS A  42      -0.846  10.462  23.278  1.00 15.700          C  
ATOM    625  CD  LYS A  42      -1.331   9.196  22.561  1.00 15.700          C  
ATOM    626  CE  LYS A  42      -1.091   9.309  21.049  1.00 15.700          C  
ATOM    627  NZ  LYS A  42      -1.515   8.085  20.309  1.00 15.700          N  
ATOM    628  H   LYS A  42       1.371  10.983  25.711  1.00 13.990          H  
ATOM    629  HA  LYS A  42      -1.069  12.528  25.022  1.00 13.250          H  
ATOM    630 1HB  LYS A  42      -0.560   9.543  25.174  1.00 18.840          H  
ATOM    631 2HB  LYS A  42      -2.156  10.263  24.948  1.00 18.840          H  
ATOM    632 1HG  LYS A  42      -1.358  11.331  22.864  1.00 18.840          H  
ATOM    633 2HG  LYS A  42       0.224  10.581  23.102  1.00 18.840          H  
ATOM    634 1HD  LYS A  42      -0.792   8.324  22.948  1.00 18.840          H  
ATOM    635 2HD  LYS A  42      -2.395   9.052  22.746  1.00 18.840          H  
ATOM    636 1HE  LYS A  42      -1.655  10.159  20.670  1.00 18.840          H  
ATOM    637 2HE  LYS A  42      -0.030   9.480  20.867  1.00 18.840          H  
ATOM    638 1HZ  LYS A  42      -1.344   8.218  19.321  1.00 18.840          H  
ATOM    639 2HZ  LYS A  42      -0.991   7.281  20.629  1.00 18.840          H  
ATOM    640 3HZ  LYS A  42      -2.499   7.930  20.461  1.00 18.840          H  
ATOM    641  N   VAL A  43      -0.220  11.186  27.896  1.00  9.850          N  
ATOM    642  CA  VAL A  43      -0.591  11.138  29.319  1.00  9.230          C  
ATOM    643  C   VAL A  43      -0.876  12.542  29.823  1.00  8.760          C  
ATOM    644  O   VAL A  43      -1.836  12.763  30.560  1.00  8.780          O  
ATOM    645  CB  VAL A  43       0.539  10.562  30.222  1.00 13.170          C  
ATOM    646  CG1 VAL A  43       0.183  10.726  31.707  1.00 13.170          C  
ATOM    647  CG2 VAL A  43       0.773   9.103  29.930  1.00 13.170          C  
ATOM    648  H   VAL A  43       0.636  10.751  27.557  1.00 11.820          H  
ATOM    649  HA  VAL A  43      -1.487  10.531  29.431  1.00 11.080          H  
ATOM    650  HB  VAL A  43       1.440  11.127  30.042  1.00 15.800          H  
ATOM    651 1HG1 VAL A  43       0.995  10.331  32.314  1.00 15.800          H  
ATOM    652 2HG1 VAL A  43       0.038  11.773  31.966  1.00 15.800          H  
ATOM    653 3HG1 VAL A  43      -0.733  10.174  31.923  1.00 15.800          H  
ATOM    654 1HG2 VAL A  43       1.575   8.725  30.558  1.00 15.800          H  
ATOM    655 2HG2 VAL A  43      -0.134   8.538  30.132  1.00 15.800          H  
ATOM    656 3HG2 VAL A  43       1.044   8.976  28.910  1.00 15.800          H  
ATOM    657  N   GLU A  44      -0.025  13.489  29.437  1.00  8.550          N  
ATOM    658  CA  GLU A  44      -0.164  14.878  29.864  1.00  8.290          C  
ATOM    659  C   GLU A  44      -1.104  15.718  28.980  1.00  7.710          C  
ATOM    660  O   GLU A  44      -1.214  16.932  29.169  1.00  7.660          O  
ATOM    661  CB  GLU A  44       1.213  15.546  29.930  1.00 11.710          C  
ATOM    662  CG  GLU A  44       2.147  14.949  30.991  1.00 11.710          C  
ATOM    663  CD  GLU A  44       3.495  15.647  31.083  1.00 11.710          C  
ATOM    664  OE1 GLU A  44       3.724  16.577  30.343  1.00 11.710          O  
ATOM    665  OE2 GLU A  44       4.288  15.248  31.906  1.00 11.710          O  
ATOM    666  H   GLU A  44       0.774  13.222  28.848  1.00 10.260          H  
ATOM    667  HA  GLU A  44      -0.582  14.873  30.869  1.00  9.950          H  
ATOM    668 1HB  GLU A  44       1.707  15.447  28.959  1.00 14.050          H  
ATOM    669 2HB  GLU A  44       1.099  16.609  30.136  1.00 14.050          H  
ATOM    670 1HG  GLU A  44       1.653  15.001  31.960  1.00 14.050          H  
ATOM    671 2HG  GLU A  44       2.307  13.895  30.755  1.00 14.050          H  
ATOM    672  N   ALA A  45      -1.719  15.108  27.973  1.00  7.560          N  
ATOM    673  CA  ALA A  45      -2.603  15.807  27.061  1.00  7.330          C  
ATOM    674  C   ALA A  45      -3.986  15.958  27.702  1.00  7.010          C  
ATOM    675  O   ALA A  45      -4.310  15.222  28.633  1.00  7.250          O  
ATOM    676  CB  ALA A  45      -2.703  15.048  25.746  1.00 10.350          C  
ATOM    677  H   ALA A  45      -1.634  14.096  27.864  1.00  9.070          H  
ATOM    678  HA  ALA A  45      -2.173  16.783  26.873  1.00  8.800          H  
ATOM    679 1HB  ALA A  45      -3.347  15.573  25.051  1.00 12.420          H  
ATOM    680 2HB  ALA A  45      -1.707  14.947  25.312  1.00 12.420          H  
ATOM    681 3HB  ALA A  45      -3.119  14.061  25.936  1.00 12.420          H  
ATOM    682  N   PRO A  46      -4.816  16.923  27.275  1.00  6.820          N  
ATOM    683  CA  PRO A  46      -6.206  17.011  27.669  1.00  6.610          C  
ATOM    684  C   PRO A  46      -6.833  15.690  27.255  1.00  6.550          C  
ATOM    685  O   PRO A  46      -6.448  15.137  26.228  1.00  6.810          O  
ATOM    686  CB  PRO A  46      -6.727  18.180  26.824  1.00  9.920          C  
ATOM    687  CG  PRO A  46      -5.494  19.032  26.560  1.00  9.920          C  
ATOM    688  CD  PRO A  46      -4.353  18.032  26.413  1.00  9.920          C  
ATOM    689  HA  PRO A  46      -6.289  17.186  28.747  1.00  7.930          H  
ATOM    690 1HB  PRO A  46      -7.199  17.797  25.900  1.00 11.900          H  
ATOM    691 2HB  PRO A  46      -7.509  18.720  27.379  1.00 11.900          H  
ATOM    692 1HG  PRO A  46      -5.644  19.638  25.649  1.00 11.900          H  
ATOM    693 2HG  PRO A  46      -5.335  19.738  27.387  1.00 11.900          H  
ATOM    694 1HD  PRO A  46      -4.252  17.707  25.370  1.00 11.900          H  
ATOM    695 2HD  PRO A  46      -3.442  18.503  26.806  1.00 11.900          H  
ATOM    696  N   LYS A  47      -7.769  15.169  28.039  1.00  6.550          N  
ATOM    697  CA  LYS A  47      -8.371  13.901  27.652  1.00  6.850          C  
ATOM    698  C   LYS A  47      -9.275  14.035  26.441  1.00  6.720          C  
ATOM    699  O   LYS A  47     -10.240  14.801  26.450  1.00  6.730          O  
ATOM    700  CB  LYS A  47      -9.170  13.307  28.815  1.00  9.470          C  
ATOM    701  CG  LYS A  47      -9.800  11.925  28.534  1.00  9.470          C  
ATOM    702  CD  LYS A  47     -10.474  11.367  29.792  1.00  9.470          C  
ATOM    703  CE  LYS A  47     -11.286  10.086  29.521  1.00  9.470          C  
ATOM    704  NZ  LYS A  47     -10.436   8.904  29.174  1.00  9.470          N  
ATOM    705  H   LYS A  47      -8.057  15.642  28.883  1.00  7.860          H  
ATOM    706  HA  LYS A  47      -7.568  13.210  27.392  1.00  8.220          H  
ATOM    707 1HB  LYS A  47      -8.525  13.213  29.689  1.00 11.360          H  
ATOM    708 2HB  LYS A  47      -9.979  13.989  29.079  1.00 11.360          H  
ATOM    709 1HG  LYS A  47     -10.553  12.022  27.747  1.00 11.360          H  
ATOM    710 2HG  LYS A  47      -9.029  11.238  28.191  1.00 11.360          H  
ATOM    711 1HD  LYS A  47      -9.715  11.147  30.544  1.00 11.360          H  
ATOM    712 2HD  LYS A  47     -11.149  12.121  30.196  1.00 11.360          H  
ATOM    713 1HE  LYS A  47     -11.863   9.848  30.413  1.00 11.360          H  
ATOM    714 2HE  LYS A  47     -11.973  10.271  28.700  1.00 11.360          H  
ATOM    715 1HZ  LYS A  47     -11.074   8.094  29.019  1.00 11.360          H  
ATOM    716 2HZ  LYS A  47      -9.907   9.081  28.336  1.00 11.360          H  
ATOM    717 3HZ  LYS A  47      -9.807   8.696  29.931  1.00 11.360          H  
ATOM    718  N   GLU A  48      -8.975  13.247  25.417  1.00  6.940          N  
ATOM    719  CA  GLU A  48      -9.745  13.196  24.186  1.00  7.250          C  
ATOM    720  C   GLU A  48      -9.820  11.746  23.739  1.00  7.300          C  
ATOM    721  O   GLU A  48      -8.882  10.979  23.962  1.00  7.710          O  
ATOM    722  CB  GLU A  48      -9.121  14.057  23.072  1.00 10.030          C  
ATOM    723  CG  GLU A  48      -9.058  15.575  23.346  1.00 10.030          C  
ATOM    724  CD  GLU A  48      -8.523  16.368  22.158  1.00 10.030          C  
ATOM    725  OE1 GLU A  48      -8.171  15.754  21.177  1.00 10.030          O  
ATOM    726  OE2 GLU A  48      -8.484  17.578  22.229  1.00 10.030          O  
ATOM    727  H   GLU A  48      -8.154  12.661  25.495  1.00  8.330          H  
ATOM    728  HA  GLU A  48     -10.756  13.550  24.383  1.00  8.700          H  
ATOM    729 1HB  GLU A  48      -8.103  13.715  22.884  1.00 12.030          H  
ATOM    730 2HB  GLU A  48      -9.685  13.912  22.151  1.00 12.030          H  
ATOM    731 1HG  GLU A  48     -10.053  15.933  23.601  1.00 12.030          H  
ATOM    732 2HG  GLU A  48      -8.408  15.751  24.206  1.00 12.030          H  
ATOM    733  N   TYR A  49     -10.922  11.370  23.111  1.00  7.220          N  
ATOM    734  CA  TYR A  49     -11.069  10.027  22.571  1.00  7.630          C  
ATOM    735  C   TYR A  49     -12.102  10.058  21.449  1.00  8.250          C  
ATOM    736  O   TYR A  49     -12.818  11.047  21.291  1.00  8.720          O  
ATOM    737  CB  TYR A  49     -11.331   9.019  23.716  1.00 10.520          C  
ATOM    738  CG  TYR A  49     -12.576   9.211  24.545  1.00 10.520          C  
ATOM    739  CD1 TYR A  49     -13.672   8.439  24.307  1.00 10.520          C  
ATOM    740  CD2 TYR A  49     -12.609  10.173  25.548  1.00 10.520          C  
ATOM    741  CE1 TYR A  49     -14.820   8.598  25.052  1.00 10.520          C  
ATOM    742  CE2 TYR A  49     -13.752  10.342  26.294  1.00 10.520          C  
ATOM    743  CZ  TYR A  49     -14.858   9.556  26.047  1.00 10.520          C  
ATOM    744  OH  TYR A  49     -16.003   9.723  26.794  1.00 10.520          O  
ATOM    745  H   TYR A  49     -11.670  12.036  22.976  1.00  8.660          H  
ATOM    746  HA  TYR A  49     -10.123   9.733  22.115  1.00  9.160          H  
ATOM    747 1HB  TYR A  49     -11.377   8.015  23.289  1.00 12.620          H  
ATOM    748 2HB  TYR A  49     -10.482   9.022  24.396  1.00 12.620          H  
ATOM    749  HD1 TYR A  49     -13.623   7.691  23.540  1.00 12.620          H  
ATOM    750  HD2 TYR A  49     -11.737  10.794  25.747  1.00 12.620          H  
ATOM    751  HE1 TYR A  49     -15.689   7.968  24.861  1.00 12.620          H  
ATOM    752  HE2 TYR A  49     -13.784  11.096  27.080  1.00 12.620          H  
ATOM    753  HH  TYR A  49     -16.679   9.114  26.488  1.00 12.620          H  
ATOM    754  N   THR A  50     -12.184   8.981  20.675  1.00  8.510          N  
ATOM    755  CA  THR A  50     -13.071   8.857  19.511  1.00  9.340          C  
ATOM    756  C   THR A  50     -14.506   8.502  19.861  1.00  9.760          C  
ATOM    757  O   THR A  50     -15.401   8.524  19.016  1.00 10.230          O  
ATOM    758  CB  THR A  50     -12.585   7.709  18.646  1.00 12.740          C  
ATOM    759  OG1 THR A  50     -12.684   6.529  19.450  1.00 12.740          O  
ATOM    760  CG2 THR A  50     -11.137   7.897  18.193  1.00 12.740          C  
ATOM    761  H   THR A  50     -11.575   8.195  20.864  1.00 10.210          H  
ATOM    762  HA  THR A  50     -13.062   9.798  18.960  1.00 11.210          H  
ATOM    763  HB  THR A  50     -13.227   7.617  17.784  1.00 15.290          H  
ATOM    764  HG1 THR A  50     -12.554   5.723  18.881  1.00 15.290          H  
ATOM    765 1HG2 THR A  50     -10.831   7.032  17.592  1.00 15.290          H  
ATOM    766 2HG2 THR A  50     -11.060   8.802  17.592  1.00 15.290          H  
ATOM    767 3HG2 THR A  50     -10.483   7.980  19.056  1.00 15.290          H  
ATOM    768  N   GLY A  51     -14.693   8.143  21.108  1.00  9.860          N  
ATOM    769  CA  GLY A  51     -15.940   7.644  21.664  1.00 10.500          C  
ATOM    770  C   GLY A  51     -15.624   6.275  22.236  1.00 10.580          C  
ATOM    771  O   GLY A  51     -16.338   5.744  23.089  1.00 10.930          O  
ATOM    772  H   GLY A  51     -13.879   8.205  21.701  1.00 11.830          H  
ATOM    773 1HA  GLY A  51     -16.305   8.316  22.440  1.00 12.600          H  
ATOM    774 2HA  GLY A  51     -16.698   7.570  20.888  1.00 12.600          H  
ATOM    775  N   VAL A  52     -14.490   5.742  21.795  1.00 10.480          N  
ATOM    776  CA  VAL A  52     -13.987   4.463  22.227  1.00 10.790          C  
ATOM    777  C   VAL A  52     -12.767   4.644  23.104  1.00 10.980          C  
ATOM    778  O   VAL A  52     -11.866   5.429  22.790  1.00 11.180          O  
ATOM    779  CB  VAL A  52     -13.643   3.592  21.005  1.00 14.980          C  
ATOM    780  CG1 VAL A  52     -13.019   2.241  21.432  1.00 14.980          C  
ATOM    781  CG2 VAL A  52     -14.914   3.378  20.174  1.00 14.980          C  
ATOM    782  H   VAL A  52     -13.950   6.232  21.079  1.00 12.580          H  
ATOM    783  HA  VAL A  52     -14.747   3.961  22.818  1.00 12.950          H  
ATOM    784  HB  VAL A  52     -12.923   4.105  20.410  1.00 17.980          H  
ATOM    785 1HG1 VAL A  52     -12.776   1.651  20.558  1.00 17.980          H  
ATOM    786 2HG1 VAL A  52     -12.099   2.403  22.000  1.00 17.980          H  
ATOM    787 3HG1 VAL A  52     -13.713   1.696  22.037  1.00 17.980          H  
ATOM    788 1HG2 VAL A  52     -14.691   2.795  19.295  1.00 17.980          H  
ATOM    789 2HG2 VAL A  52     -15.652   2.859  20.762  1.00 17.980          H  
ATOM    790 3HG2 VAL A  52     -15.312   4.342  19.861  1.00 17.980          H  
ATOM    791  N   GLN A  53     -12.812   3.981  24.257  1.00 11.120          N  
ATOM    792  CA  GLN A  53     -11.735   3.987  25.228  1.00 11.500          C  
ATOM    793  C   GLN A  53     -11.159   2.578  25.270  1.00 11.680          C  
ATOM    794  O   GLN A  53      -9.991   2.372  25.611  1.00 11.670          O  
ATOM    795  CB  GLN A  53     -12.232   4.459  26.597  1.00 15.950          C  
ATOM    796  CG  GLN A  53     -12.731   5.912  26.587  1.00 15.950          C  
ATOM    797  CD  GLN A  53     -13.199   6.420  27.951  1.00 15.950          C  
ATOM    798  OE1 GLN A  53     -12.393   6.852  28.805  1.00 15.950          O  
ATOM    799  NE2 GLN A  53     -14.510   6.374  28.172  1.00 15.950          N  
ATOM    800  H   GLN A  53     -13.622   3.383  24.440  1.00 13.340          H  
ATOM    801  HA  GLN A  53     -10.953   4.665  24.890  1.00 13.800          H  
ATOM    802 1HB  GLN A  53     -13.056   3.819  26.922  1.00 19.140          H  
ATOM    803 2HB  GLN A  53     -11.433   4.367  27.332  1.00 19.140          H  
ATOM    804 1HG  GLN A  53     -11.931   6.557  26.228  1.00 19.140          H  
ATOM    805 2HG  GLN A  53     -13.578   5.962  25.906  1.00 19.140          H  
ATOM    806 1HE2 GLN A  53     -14.884   6.692  29.045  1.00 19.140          H  
ATOM    807 2HE2 GLN A  53     -15.130   6.022  27.466  1.00 19.140          H  
ATOM    808  N   ALA A  54     -11.993   1.617  24.854  1.00 12.040          N  
ATOM    809  CA  ALA A  54     -11.635   0.210  24.829  1.00 12.580          C  
ATOM    810  C   ALA A  54     -10.295   0.091  24.134  1.00 12.800          C  
ATOM    811  O   ALA A  54     -10.059   0.734  23.119  1.00 13.040          O  
ATOM    812  CB  ALA A  54     -12.709  -0.605  24.140  1.00 17.400          C  
ATOM    813  H   ALA A  54     -12.961   1.870  24.657  1.00 14.450          H  
ATOM    814  HA  ALA A  54     -11.526  -0.157  25.827  1.00 15.100          H  
ATOM    815 1HB  ALA A  54     -12.419  -1.631  24.133  1.00 20.880          H  
ATOM    816 2HB  ALA A  54     -13.651  -0.503  24.677  1.00 20.880          H  
ATOM    817 3HB  ALA A  54     -12.839  -0.265  23.123  1.00 20.880          H  
ATOM    818  N   GLY A  55      -9.429  -0.752  24.677  1.00 12.910          N  
ATOM    819  CA  GLY A  55      -8.055  -0.885  24.209  1.00 13.320          C  
ATOM    820  C   GLY A  55      -7.868  -1.233  22.739  1.00 13.540          C  
ATOM    821  O   GLY A  55      -8.711  -1.852  22.089  1.00 14.000          O  
ATOM    822  H   GLY A  55      -9.720  -1.282  25.485  1.00 15.490          H  
ATOM    823 1HA  GLY A  55      -7.523   0.038  24.428  1.00 15.980          H  
ATOM    824 2HA  GLY A  55      -7.565  -1.649  24.810  1.00 15.980          H  
ATOM    825  N   ALA A  56      -6.683  -0.910  22.224  1.00 13.380          N  
ATOM    826  CA  ALA A  56      -6.333  -1.197  20.836  1.00 13.740          C  
ATOM    827  C   ALA A  56      -6.433  -2.696  20.593  1.00 13.730          C  
ATOM    828  O   ALA A  56      -6.711  -3.143  19.488  1.00 13.890          O  
ATOM    829  CB  ALA A  56      -4.940  -0.687  20.519  1.00 19.090          C  
ATOM    830  H   ALA A  56      -6.021  -0.381  22.797  1.00 16.060          H  
ATOM    831  HA  ALA A  56      -7.052  -0.689  20.186  1.00 16.490          H  
ATOM    832 1HB  ALA A  56      -4.710  -0.895  19.476  1.00 22.910          H  
ATOM    833 2HB  ALA A  56      -4.911   0.386  20.687  1.00 22.910          H  
ATOM    834 3HB  ALA A  56      -4.215  -1.178  21.160  1.00 22.910          H  
ATOM    835  N   ILE A  57      -6.186  -3.461  21.657  1.00 13.720          N  
ATOM    836  CA  ILE A  57      -6.245  -4.916  21.691  1.00 14.110          C  
ATOM    837  C   ILE A  57      -7.677  -5.459  21.555  1.00 14.420          C  
ATOM    838  O   ILE A  57      -7.870  -6.641  21.310  1.00 14.790          O  
ATOM    839  CB  ILE A  57      -5.599  -5.438  22.988  1.00 19.600          C  
ATOM    840  CG1 ILE A  57      -6.406  -4.952  24.240  1.00 19.600          C  
ATOM    841  CG2 ILE A  57      -4.140  -4.977  23.027  1.00 19.600          C  
ATOM    842  CD1 ILE A  57      -5.995  -5.587  25.547  1.00 19.600          C  
ATOM    843  H   ILE A  57      -5.959  -2.964  22.504  1.00 16.460          H  
ATOM    844  HA  ILE A  57      -5.664  -5.295  20.855  1.00 16.930          H  
ATOM    845  HB  ILE A  57      -5.639  -6.517  22.993  1.00 23.520          H  
ATOM    846 1HG1 ILE A  57      -6.302  -3.877  24.337  1.00 23.520          H  
ATOM    847 2HG1 ILE A  57      -7.447  -5.188  24.100  1.00 23.520          H  
ATOM    848 1HG2 ILE A  57      -3.643  -5.355  23.914  1.00 23.520          H  
ATOM    849 2HG2 ILE A  57      -3.627  -5.354  22.148  1.00 23.520          H  
ATOM    850 3HG2 ILE A  57      -4.092  -3.891  23.027  1.00 23.520          H  
ATOM    851 1HD1 ILE A  57      -6.622  -5.197  26.349  1.00 23.520          H  
ATOM    852 2HD1 ILE A  57      -6.125  -6.670  25.479  1.00 23.520          H  
ATOM    853 3HD1 ILE A  57      -4.958  -5.363  25.773  1.00 23.520          H  
ATOM    854  N   VAL A  58      -8.672  -4.598  21.763  1.00 14.440          N  
ATOM    855  CA  VAL A  58     -10.083  -4.939  21.673  1.00 14.880          C  
ATOM    856  C   VAL A  58     -10.509  -4.888  20.207  1.00 15.390          C  
ATOM    857  O   VAL A  58     -11.203  -5.781  19.717  1.00 15.790          O  
ATOM    858  CB  VAL A  58     -10.937  -3.986  22.559  1.00 20.660          C  
ATOM    859  CG1 VAL A  58     -12.399  -4.266  22.392  1.00 20.660          C  
ATOM    860  CG2 VAL A  58     -10.528  -4.144  24.029  1.00 20.660          C  
ATOM    861  H   VAL A  58      -8.437  -3.631  21.944  1.00 17.330          H  
ATOM    862  HA  VAL A  58     -10.214  -5.948  22.022  1.00 17.860          H  
ATOM    863  HB  VAL A  58     -10.780  -2.967  22.238  1.00 24.790          H  
ATOM    864 1HG1 VAL A  58     -12.977  -3.580  22.998  1.00 24.790          H  
ATOM    865 2HG1 VAL A  58     -12.670  -4.143  21.370  1.00 24.790          H  
ATOM    866 3HG1 VAL A  58     -12.615  -5.275  22.696  1.00 24.790          H  
ATOM    867 1HG2 VAL A  58     -11.105  -3.475  24.649  1.00 24.790          H  
ATOM    868 2HG2 VAL A  58     -10.713  -5.162  24.339  1.00 24.790          H  
ATOM    869 3HG2 VAL A  58      -9.477  -3.913  24.136  1.00 24.790          H  
ATOM    870  N   GLU A  59     -10.097  -3.820  19.514  1.00 15.490          N  
ATOM    871  CA  GLU A  59     -10.426  -3.630  18.088  1.00 16.060          C  
ATOM    872  C   GLU A  59      -9.239  -3.377  17.117  1.00 16.030          C  
ATOM    873  O   GLU A  59      -9.319  -2.434  16.341  1.00 15.770          O  
ATOM    874  CB  GLU A  59     -11.458  -2.495  17.918  1.00 22.260          C  
ATOM    875  CG  GLU A  59     -12.807  -2.810  18.544  1.00 22.260          C  
ATOM    876  CD  GLU A  59     -13.892  -1.790  18.322  1.00 22.260          C  
ATOM    877  OE1 GLU A  59     -13.876  -0.767  18.963  1.00 22.260          O  
ATOM    878  OE2 GLU A  59     -14.741  -2.034  17.492  1.00 22.260          O  
ATOM    879  H   GLU A  59      -9.566  -3.108  20.035  1.00 18.590          H  
ATOM    880  HA  GLU A  59     -10.912  -4.544  17.750  1.00 19.270          H  
ATOM    881 1HB  GLU A  59     -11.077  -1.582  18.378  1.00 26.710          H  
ATOM    882 2HB  GLU A  59     -11.621  -2.289  16.857  1.00 26.710          H  
ATOM    883 1HG  GLU A  59     -13.141  -3.773  18.171  1.00 26.710          H  
ATOM    884 2HG  GLU A  59     -12.656  -2.894  19.598  1.00 26.710          H  
ATOM    885  N   PRO A  60      -8.151  -4.188  17.089  1.00 16.460          N  
ATOM    886  CA  PRO A  60      -6.953  -3.965  16.289  1.00 16.600          C  
ATOM    887  C   PRO A  60      -7.262  -3.831  14.813  1.00 16.810          C  
ATOM    888  O   PRO A  60      -8.086  -4.570  14.288  1.00 16.820          O  
ATOM    889  CB  PRO A  60      -6.174  -5.275  16.464  1.00 24.900          C  
ATOM    890  CG  PRO A  60      -6.637  -5.840  17.727  1.00 24.900          C  
ATOM    891  CD  PRO A  60      -8.112  -5.466  17.813  1.00 24.900          C  
ATOM    892  HA  PRO A  60      -6.404  -3.092  16.680  1.00 19.920          H  
ATOM    893 1HB  PRO A  60      -6.375  -5.924  15.613  1.00 29.880          H  
ATOM    894 2HB  PRO A  60      -5.096  -5.073  16.467  1.00 29.880          H  
ATOM    895 1HG  PRO A  60      -6.468  -6.920  17.718  1.00 29.880          H  
ATOM    896 2HG  PRO A  60      -6.053  -5.435  18.557  1.00 29.880          H  
ATOM    897 1HD  PRO A  60      -8.774  -6.203  17.350  1.00 29.880          H  
ATOM    898 2HD  PRO A  60      -8.288  -5.357  18.841  1.00 29.880          H  
ATOM    899  N   GLU A  61      -6.536  -2.962  14.123  1.00 17.080          N  
ATOM    900  CA  GLU A  61      -6.705  -2.758  12.681  1.00 17.410          C  
ATOM    901  C   GLU A  61      -6.705  -4.061  11.890  1.00 17.380          C  
ATOM    902  O   GLU A  61      -7.470  -4.235  10.944  1.00 17.590          O  
ATOM    903  CB  GLU A  61      -5.593  -1.854  12.148  1.00 24.240          C  
ATOM    904  CG  GLU A  61      -5.721  -1.492  10.681  1.00 24.240          C  
ATOM    905  CD  GLU A  61      -4.649  -0.556  10.235  1.00 24.240          C  
ATOM    906  OE1 GLU A  61      -3.809  -0.226  11.036  1.00 24.240          O  
ATOM    907  OE2 GLU A  61      -4.667  -0.164   9.094  1.00 24.240          O  
ATOM    908  H   GLU A  61      -5.868  -2.387  14.621  1.00 20.500          H  
ATOM    909  HA  GLU A  61      -7.667  -2.275  12.516  1.00 20.890          H  
ATOM    910 1HB  GLU A  61      -5.557  -0.932  12.720  1.00 29.090          H  
ATOM    911 2HB  GLU A  61      -4.632  -2.352  12.278  1.00 29.090          H  
ATOM    912 1HG  GLU A  61      -5.660  -2.399  10.079  1.00 29.090          H  
ATOM    913 2HG  GLU A  61      -6.696  -1.038  10.510  1.00 29.090          H  
ATOM    914  N   LYS A  62      -5.798  -4.963  12.254  1.00 17.260          N  
ATOM    915  CA  LYS A  62      -5.618  -6.222  11.550  1.00 17.380          C  
ATOM    916  C   LYS A  62      -6.434  -7.407  12.063  1.00 16.920          C  
ATOM    917  O   LYS A  62      -6.217  -8.530  11.614  1.00 16.800          O  
ATOM    918  CB  LYS A  62      -4.143  -6.607  11.556  1.00 24.280          C  
ATOM    919  CG  LYS A  62      -3.238  -5.674  10.743  1.00 24.280          C  
ATOM    920  CD  LYS A  62      -1.741  -6.089  10.818  1.00 24.280          C  
ATOM    921  CE  LYS A  62      -1.441  -7.395  10.048  1.00 24.280          C  
ATOM    922  NZ  LYS A  62      -1.589  -7.236   8.571  1.00 24.280          N  
ATOM    923  H   LYS A  62      -5.190  -4.745  13.029  1.00 20.710          H  
ATOM    924  HA  LYS A  62      -5.918  -6.061  10.514  1.00 20.860          H  
ATOM    925 1HB  LYS A  62      -3.771  -6.608  12.572  1.00 29.140          H  
ATOM    926 2HB  LYS A  62      -4.056  -7.621  11.182  1.00 29.140          H  
ATOM    927 1HG  LYS A  62      -3.566  -5.679   9.708  1.00 29.140          H  
ATOM    928 2HG  LYS A  62      -3.340  -4.658  11.124  1.00 29.140          H  
ATOM    929 1HD  LYS A  62      -1.124  -5.289  10.410  1.00 29.140          H  
ATOM    930 2HD  LYS A  62      -1.467  -6.236  11.863  1.00 29.140          H  
ATOM    931 1HE  LYS A  62      -0.425  -7.718  10.265  1.00 29.140          H  
ATOM    932 2HE  LYS A  62      -2.118  -8.170  10.380  1.00 29.140          H  
ATOM    933 1HZ  LYS A  62      -1.405  -8.154   8.141  1.00 29.140          H  
ATOM    934 2HZ  LYS A  62      -2.528  -6.970   8.350  1.00 29.140          H  
ATOM    935 3HZ  LYS A  62      -0.947  -6.552   8.215  1.00 29.140          H  
ATOM    936  N   VAL A  63      -7.314  -7.218  13.035  1.00 16.800          N  
ATOM    937  CA  VAL A  63      -8.050  -8.380  13.518  1.00 16.540          C  
ATOM    938  C   VAL A  63      -8.845  -8.919  12.351  1.00 16.400          C  
ATOM    939  O   VAL A  63      -9.437  -8.144  11.600  1.00 16.360          O  
ATOM    940  CB  VAL A  63      -8.961  -8.047  14.721  1.00 23.260          C  
ATOM    941  CG1 VAL A  63     -10.122  -7.136  14.321  1.00 23.260          C  
ATOM    942  CG2 VAL A  63      -9.481  -9.343  15.339  1.00 23.260          C  
ATOM    943  H   VAL A  63      -7.513  -6.272  13.382  1.00 20.160          H  
ATOM    944  HA  VAL A  63      -7.354  -9.150  13.833  1.00 19.850          H  
ATOM    945  HB  VAL A  63      -8.373  -7.504  15.448  1.00 27.910          H  
ATOM    946 1HG1 VAL A  63     -10.712  -6.900  15.204  1.00 27.910          H  
ATOM    947 2HG1 VAL A  63      -9.748  -6.221  13.889  1.00 27.910          H  
ATOM    948 3HG1 VAL A  63     -10.761  -7.634  13.591  1.00 27.910          H  
ATOM    949 1HG2 VAL A  63     -10.102  -9.103  16.191  1.00 27.910          H  
ATOM    950 2HG2 VAL A  63     -10.085  -9.888  14.611  1.00 27.910          H  
ATOM    951 3HG2 VAL A  63      -8.637  -9.963  15.656  1.00 27.910          H  
ATOM    952  N   GLU A  64      -8.872 -10.235  12.181  1.00 16.470          N  
ATOM    953  CA  GLU A  64      -9.617 -10.773  11.069  1.00 16.500          C  
ATOM    954  C   GLU A  64     -11.017 -10.186  11.147  1.00 16.470          C  
ATOM    955  O   GLU A  64     -11.637 -10.254  12.211  1.00 16.470          O  
ATOM    956  CB  GLU A  64      -9.677 -12.294  11.141  1.00 23.090          C  
ATOM    957  CG  GLU A  64     -10.322 -12.947   9.939  1.00 23.090          C  
ATOM    958  CD  GLU A  64     -10.290 -14.428  10.008  1.00 23.090          C  
ATOM    959  OE1 GLU A  64      -9.815 -14.948  10.988  1.00 23.090          O  
ATOM    960  OE2 GLU A  64     -10.725 -15.053   9.074  1.00 23.090          O  
ATOM    961  H   GLU A  64      -8.369 -10.842  12.809  1.00 19.760          H  
ATOM    962  HA  GLU A  64      -9.112 -10.500  10.162  1.00 19.800          H  
ATOM    963 1HB  GLU A  64      -8.678 -12.695  11.247  1.00 27.710          H  
ATOM    964 2HB  GLU A  64     -10.244 -12.592  12.022  1.00 27.710          H  
ATOM    965 1HG  GLU A  64     -11.363 -12.621   9.867  1.00 27.710          H  
ATOM    966 2HG  GLU A  64      -9.803 -12.622   9.041  1.00 27.710          H  
ATOM    967  N   PRO A  65     -11.555  -9.599  10.065  1.00 16.620          N  
ATOM    968  CA  PRO A  65     -12.865  -9.000  10.044  1.00 16.810          C  
ATOM    969  C   PRO A  65     -13.936  -9.985  10.498  1.00 16.970          C  
ATOM    970  O   PRO A  65     -13.926 -11.123  10.034  1.00 17.010          O  
ATOM    971  CB  PRO A  65     -13.041  -8.682   8.555  1.00 25.210          C  
ATOM    972  CG  PRO A  65     -11.645  -8.486   8.035  1.00 25.210          C  
ATOM    973  CD  PRO A  65     -10.806  -9.474   8.791  1.00 25.210          C  
ATOM    974  HA  PRO A  65     -12.824  -8.072  10.621  1.00 20.170          H  
ATOM    975 1HB  PRO A  65     -13.596  -9.495   8.051  1.00 30.260          H  
ATOM    976 2HB  PRO A  65     -13.634  -7.793   8.452  1.00 30.260          H  
ATOM    977 1HG  PRO A  65     -11.619  -8.655   6.949  1.00 30.260          H  
ATOM    978 2HG  PRO A  65     -11.322  -7.447   8.205  1.00 30.260          H  
ATOM    979 1HD  PRO A  65     -10.738 -10.437   8.264  1.00 30.260          H  
ATOM    980 2HD  PRO A  65      -9.830  -8.984   8.940  1.00 30.260          H  
ATOM    981  N   PRO A  66     -14.875  -9.583  11.373  1.00 17.200          N  
ATOM    982  CA  PRO A  66     -16.016 -10.360  11.838  1.00 17.540          C  
ATOM    983  C   PRO A  66     -16.760 -11.041  10.695  1.00 17.820          C  
ATOM    984  O   PRO A  66     -17.034 -12.241  10.726  1.00 18.290          O  
ATOM    985  CB  PRO A  66     -16.879  -9.288  12.518  1.00 26.310          C  
ATOM    986  CG  PRO A  66     -15.869  -8.309  13.066  1.00 26.310          C  
ATOM    987  CD  PRO A  66     -14.793  -8.228  11.993  1.00 26.310          C  
ATOM    988  HA  PRO A  66     -15.668 -11.104  12.568  1.00 21.050          H  
ATOM    989 1HB  PRO A  66     -17.572  -8.834  11.797  1.00 31.570          H  
ATOM    990 2HB  PRO A  66     -17.487  -9.766  13.295  1.00 31.570          H  
ATOM    991 1HG  PRO A  66     -16.345  -7.332  13.270  1.00 31.570          H  
ATOM    992 2HG  PRO A  66     -15.480  -8.674  14.031  1.00 31.570          H  
ATOM    993 1HD  PRO A  66     -15.012  -7.436  11.258  1.00 31.570          H  
ATOM    994 2HD  PRO A  66     -13.823  -8.089  12.508  1.00 31.570          H  
ATOM    995  N   LYS A  67     -17.166 -10.211   9.736  1.00 17.660          N  
ATOM    996  CA  LYS A  67     -18.010 -10.607   8.617  1.00 17.990          C  
ATOM    997  C   LYS A  67     -17.419 -10.144   7.288  1.00 18.480          C  
ATOM    998  O   LYS A  67     -16.689  -9.145   7.231  1.00 18.740          O  
ATOM    999  CB  LYS A  67     -19.385  -9.997   8.813  1.00 25.050          C  
ATOM   1000  CG  LYS A  67     -20.093 -10.383  10.142  1.00 25.050          C  
ATOM   1001  CD  LYS A  67     -20.602 -11.823  10.173  1.00 25.050          C  
ATOM   1002  CE  LYS A  67     -21.252 -12.139  11.527  1.00 25.050          C  
ATOM   1003  NZ  LYS A  67     -21.839 -13.522  11.577  1.00 25.050          N  
ATOM   1004  H   LYS A  67     -16.868  -9.246   9.780  1.00 21.190          H  
ATOM   1005  HA  LYS A  67     -18.079 -11.695   8.587  1.00 21.590          H  
ATOM   1006 1HB  LYS A  67     -19.321  -8.914   8.742  1.00 30.060          H  
ATOM   1007 2HB  LYS A  67     -20.012 -10.340   8.007  1.00 30.060          H  
ATOM   1008 1HG  LYS A  67     -19.426 -10.236  10.976  1.00 30.060          H  
ATOM   1009 2HG  LYS A  67     -20.933  -9.727  10.289  1.00 30.060          H  
ATOM   1010 1HD  LYS A  67     -21.346 -11.968   9.382  1.00 30.060          H  
ATOM   1011 2HD  LYS A  67     -19.778 -12.515  10.012  1.00 30.060          H  
ATOM   1012 1HE  LYS A  67     -20.474 -12.064  12.290  1.00 30.060          H  
ATOM   1013 2HE  LYS A  67     -22.036 -11.408  11.746  1.00 30.060          H  
ATOM   1014 1HZ  LYS A  67     -22.216 -13.684  12.497  1.00 30.060          H  
ATOM   1015 2HZ  LYS A  67     -22.609 -13.594  10.873  1.00 30.060          H  
ATOM   1016 3HZ  LYS A  67     -21.127 -14.207  11.383  1.00 30.060          H  
ATOM   1017  N   GLU A  68     -17.817 -10.794   6.196  1.00 18.680          N  
ATOM   1018  CA  GLU A  68     -17.361 -10.448   4.843  1.00 19.210          C  
ATOM   1019  C   GLU A  68     -17.729  -9.023   4.410  1.00 18.840          C  
ATOM   1020  O   GLU A  68     -17.133  -8.480   3.487  1.00 19.220          O  
ATOM   1021  CB  GLU A  68     -17.929 -11.455   3.844  1.00 26.680          C  
ATOM   1022  CG  GLU A  68     -19.445 -11.422   3.688  1.00 26.680          C  
ATOM   1023  CD  GLU A  68     -20.165 -12.200   4.751  1.00 26.680          C  
ATOM   1024  OE1 GLU A  68     -19.510 -12.739   5.626  1.00 26.680          O  
ATOM   1025  OE2 GLU A  68     -21.363 -12.229   4.718  1.00 26.680          O  
ATOM   1026  H   GLU A  68     -18.436 -11.607   6.296  1.00 22.420          H  
ATOM   1027  HA  GLU A  68     -16.273 -10.532   4.825  1.00 23.050          H  
ATOM   1028 1HB  GLU A  68     -17.499 -11.259   2.873  1.00 32.020          H  
ATOM   1029 2HB  GLU A  68     -17.634 -12.463   4.130  1.00 32.020          H  
ATOM   1030 1HG  GLU A  68     -19.811 -10.408   3.667  1.00 32.020          H  
ATOM   1031 2HG  GLU A  68     -19.679 -11.865   2.718  1.00 32.020          H  
ATOM   1032  N   TYR A  69     -18.707  -8.429   5.080  1.00 18.220          N  
ATOM   1033  CA  TYR A  69     -19.172  -7.082   4.802  1.00 17.920          C  
ATOM   1034  C   TYR A  69     -18.618  -6.043   5.770  1.00 17.510          C  
ATOM   1035  O   TYR A  69     -19.133  -4.930   5.848  1.00 17.300          O  
ATOM   1036  CB  TYR A  69     -20.693  -7.062   4.757  1.00 25.210          C  
ATOM   1037  CG  TYR A  69     -21.346  -7.693   5.937  1.00 25.210          C  
ATOM   1038  CD1 TYR A  69     -21.537  -6.990   7.103  1.00 25.210          C  
ATOM   1039  CD2 TYR A  69     -21.777  -9.005   5.832  1.00 25.210          C  
ATOM   1040  CE1 TYR A  69     -22.154  -7.598   8.156  1.00 25.210          C  
ATOM   1041  CE2 TYR A  69     -22.399  -9.607   6.877  1.00 25.210          C  
ATOM   1042  CZ  TYR A  69     -22.591  -8.915   8.041  1.00 25.210          C  
ATOM   1043  OH  TYR A  69     -23.223  -9.531   9.080  1.00 25.210          O  
ATOM   1044  H   TYR A  69     -19.144  -8.957   5.822  1.00 21.860          H  
ATOM   1045  HA  TYR A  69     -18.809  -6.795   3.818  1.00 21.500          H  
ATOM   1046 1HB  TYR A  69     -21.052  -6.036   4.681  1.00 30.250          H  
ATOM   1047 2HB  TYR A  69     -21.030  -7.587   3.871  1.00 30.250          H  
ATOM   1048  HD1 TYR A  69     -21.201  -5.954   7.186  1.00 30.250          H  
ATOM   1049  HD2 TYR A  69     -21.632  -9.557   4.906  1.00 30.250          H  
ATOM   1050  HE1 TYR A  69     -22.304  -7.050   9.063  1.00 30.250          H  
ATOM   1051  HE2 TYR A  69     -22.741 -10.641   6.785  1.00 30.250          H  
ATOM   1052  HH  TYR A  69     -23.125  -9.005   9.894  1.00 30.250          H  
ATOM   1053  N   THR A  70     -17.590  -6.388   6.527  1.00 17.560          N  
ATOM   1054  CA  THR A  70     -16.978  -5.412   7.420  1.00 17.420          C  
ATOM   1055  C   THR A  70     -16.518  -4.264   6.515  1.00 17.840          C  
ATOM   1056  O   THR A  70     -15.972  -4.518   5.440  1.00 18.300          O  
ATOM   1057  CB  THR A  70     -15.780  -6.006   8.189  1.00 24.440          C  
ATOM   1058  OG1 THR A  70     -16.206  -7.174   8.914  1.00 24.440          O  
ATOM   1059  CG2 THR A  70     -15.240  -5.001   9.199  1.00 24.440          C  
ATOM   1060  H   THR A  70     -17.210  -7.335   6.479  1.00 21.070          H  
ATOM   1061  HA  THR A  70     -17.719  -5.031   8.125  1.00 20.900          H  
ATOM   1062  HB  THR A  70     -15.003  -6.276   7.484  1.00 29.330          H  
ATOM   1063  HG1 THR A  70     -16.323  -7.892   8.261  1.00 29.330          H  
ATOM   1064 1HG2 THR A  70     -14.404  -5.441   9.736  1.00 29.330          H  
ATOM   1065 2HG2 THR A  70     -14.902  -4.099   8.690  1.00 29.330          H  
ATOM   1066 3HG2 THR A  70     -16.029  -4.738   9.905  1.00 29.330          H  
ATOM   1067  N   GLY A  71     -16.784  -3.013   6.905  1.00 17.790          N  
ATOM   1068  CA  GLY A  71     -16.424  -1.836   6.104  1.00 18.300          C  
ATOM   1069  C   GLY A  71     -17.480  -1.449   5.060  1.00 18.330          C  
ATOM   1070  O   GLY A  71     -17.309  -0.483   4.320  1.00 18.570          O  
ATOM   1071  H   GLY A  71     -17.181  -2.842   7.834  1.00 21.350          H  
ATOM   1072 1HA  GLY A  71     -16.258  -0.992   6.777  1.00 21.960          H  
ATOM   1073 2HA  GLY A  71     -15.478  -2.023   5.602  1.00 21.960          H  
ATOM   1074  N   VAL A  72     -18.568  -2.207   5.005  1.00 18.230          N  
ATOM   1075  CA  VAL A  72     -19.649  -1.979   4.062  1.00 18.380          C  
ATOM   1076  C   VAL A  72     -20.896  -1.689   4.874  1.00 18.280          C  
ATOM   1077  O   VAL A  72     -21.184  -2.408   5.823  1.00 18.010          O  
ATOM   1078  CB  VAL A  72     -19.881  -3.233   3.195  1.00 25.670          C  
ATOM   1079  CG1 VAL A  72     -21.008  -2.988   2.186  1.00 25.670          C  
ATOM   1080  CG2 VAL A  72     -18.573  -3.633   2.542  1.00 25.670          C  
ATOM   1081  H   VAL A  72     -18.625  -3.010   5.635  1.00 21.880          H  
ATOM   1082  HA  VAL A  72     -19.411  -1.124   3.433  1.00 22.060          H  
ATOM   1083  HB  VAL A  72     -20.216  -4.037   3.826  1.00 30.810          H  
ATOM   1084 1HG1 VAL A  72     -21.174  -3.876   1.604  1.00 30.810          H  
ATOM   1085 2HG1 VAL A  72     -21.928  -2.734   2.709  1.00 30.810          H  
ATOM   1086 3HG1 VAL A  72     -20.731  -2.169   1.518  1.00 30.810          H  
ATOM   1087 1HG2 VAL A  72     -18.726  -4.531   1.951  1.00 30.810          H  
ATOM   1088 2HG2 VAL A  72     -18.221  -2.820   1.911  1.00 30.810          H  
ATOM   1089 3HG2 VAL A  72     -17.822  -3.838   3.308  1.00 30.810          H  
ATOM   1090  N   GLN A  73     -21.635  -0.634   4.547  1.00 18.610          N  
ATOM   1091  CA  GLN A  73     -22.817  -0.365   5.348  1.00 18.690          C  
ATOM   1092  C   GLN A  73     -23.641  -1.629   5.463  1.00 18.300          C  
ATOM   1093  O   GLN A  73     -24.090  -2.177   4.452  1.00 18.270          O  
ATOM   1094  CB  GLN A  73     -23.681   0.715   4.692  1.00 26.130          C  
ATOM   1095  CG  GLN A  73     -24.926   1.067   5.485  1.00 26.130          C  
ATOM   1096  CD  GLN A  73     -25.794   2.087   4.814  1.00 26.130          C  
ATOM   1097  OE1 GLN A  73     -25.748   2.279   3.595  1.00 26.130          O  
ATOM   1098  NE2 GLN A  73     -26.594   2.763   5.609  1.00 26.130          N  
ATOM   1099  H   GLN A  73     -21.384  -0.054   3.760  1.00 22.330          H  
ATOM   1100  HA  GLN A  73     -22.514  -0.050   6.350  1.00 22.430          H  
ATOM   1101 1HB  GLN A  73     -23.088   1.624   4.581  1.00 31.360          H  
ATOM   1102 2HB  GLN A  73     -23.979   0.396   3.701  1.00 31.360          H  
ATOM   1103 1HG  GLN A  73     -25.528   0.173   5.617  1.00 31.360          H  
ATOM   1104 2HG  GLN A  73     -24.627   1.460   6.458  1.00 31.360          H  
ATOM   1105 1HE2 GLN A  73     -27.206   3.504   5.238  1.00 31.360          H  
ATOM   1106 2HE2 GLN A  73     -26.608   2.561   6.590  1.00 31.360          H  
ATOM   1107  N   ALA A  74     -23.909  -2.069   6.685  1.00 18.130          N  
ATOM   1108  CA  ALA A  74     -24.681  -3.277   6.809  1.00 17.970          C  
ATOM   1109  C   ALA A  74     -26.048  -3.023   6.213  1.00 18.150          C  
ATOM   1110  O   ALA A  74     -26.626  -1.955   6.406  1.00 18.450          O  
ATOM   1111  CB  ALA A  74     -24.769  -3.731   8.245  1.00 25.220          C  
ATOM   1112  H   ALA A  74     -23.542  -1.591   7.499  1.00 21.760          H  
ATOM   1113  HA  ALA A  74     -24.185  -4.053   6.232  1.00 21.560          H  
ATOM   1114 1HB  ALA A  74     -25.347  -4.652   8.281  1.00 30.270          H  
ATOM   1115 2HB  ALA A  74     -23.765  -3.910   8.634  1.00 30.270          H  
ATOM   1116 3HB  ALA A  74     -25.257  -2.963   8.833  1.00 30.270          H  
ATOM   1117  N   GLY A  75     -26.589  -4.011   5.522  1.00 18.100          N  
ATOM   1118  CA  GLY A  75     -27.891  -3.908   4.897  1.00 18.400          C  
ATOM   1119  C   GLY A  75     -27.777  -3.444   3.447  1.00 18.150          C  
ATOM   1120  O   GLY A  75     -28.755  -3.493   2.701  1.00 18.360          O  
ATOM   1121  H   GLY A  75     -26.071  -4.866   5.401  1.00 21.720          H  
ATOM   1122 1HA  GLY A  75     -28.384  -4.879   4.933  1.00 22.080          H  
ATOM   1123 2HA  GLY A  75     -28.511  -3.210   5.459  1.00 22.080          H  
ATOM   1124  N   ALA A  76     -26.579  -3.011   3.034  1.00 17.840          N  
ATOM   1125  CA  ALA A  76     -26.355  -2.552   1.675  1.00 17.750          C  
ATOM   1126  C   ALA A  76     -26.644  -3.650   0.670  1.00 17.200          C  
ATOM   1127  O   ALA A  76     -26.364  -4.822   0.899  1.00 17.290          O  
ATOM   1128  CB  ALA A  76     -24.919  -2.085   1.503  1.00 24.890          C  
ATOM   1129  H   ALA A  76     -25.796  -2.938   3.693  1.00 21.410          H  
ATOM   1130  HA  ALA A  76     -27.032  -1.721   1.481  1.00 21.300          H  
ATOM   1131 1HB  ALA A  76     -24.762  -1.725   0.494  1.00 29.860          H  
ATOM   1132 2HB  ALA A  76     -24.721  -1.285   2.205  1.00 29.860          H  
ATOM   1133 3HB  ALA A  76     -24.246  -2.917   1.702  1.00 29.860          H  
ATOM   1134  N   ILE A  77     -27.172  -3.242  -0.475  1.00 16.750          N  
ATOM   1135  CA  ILE A  77     -27.472  -4.154  -1.569  1.00 16.330          C  
ATOM   1136  C   ILE A  77     -26.652  -3.774  -2.788  1.00 16.070          C  
ATOM   1137  O   ILE A  77     -27.069  -3.977  -3.928  1.00 16.400          O  
ATOM   1138  CB  ILE A  77     -28.976  -4.138  -1.903  1.00 23.030          C  
ATOM   1139  CG1 ILE A  77     -29.435  -2.685  -2.276  1.00 23.030          C  
ATOM   1140  CG2 ILE A  77     -29.742  -4.670  -0.685  1.00 23.030          C  
ATOM   1141  CD1 ILE A  77     -30.823  -2.597  -2.884  1.00 23.030          C  
ATOM   1142  H   ILE A  77     -27.385  -2.261  -0.583  1.00 20.100          H  
ATOM   1143  HA  ILE A  77     -27.194  -5.165  -1.273  1.00 19.600          H  
ATOM   1144  HB  ILE A  77     -29.166  -4.780  -2.761  1.00 27.640          H  
ATOM   1145 1HG1 ILE A  77     -29.425  -2.074  -1.379  1.00 27.640          H  
ATOM   1146 2HG1 ILE A  77     -28.738  -2.263  -2.998  1.00 27.640          H  
ATOM   1147 1HG2 ILE A  77     -30.806  -4.697  -0.883  1.00 27.640          H  
ATOM   1148 2HG2 ILE A  77     -29.395  -5.679  -0.460  1.00 27.640          H  
ATOM   1149 3HG2 ILE A  77     -29.555  -4.029   0.179  1.00 27.640          H  
ATOM   1150 1HD1 ILE A  77     -31.047  -1.555  -3.111  1.00 27.640          H  
ATOM   1151 2HD1 ILE A  77     -30.850  -3.183  -3.804  1.00 27.640          H  
ATOM   1152 3HD1 ILE A  77     -31.565  -2.976  -2.193  1.00 27.640          H  
ATOM   1153  N   VAL A  78     -25.507  -3.171  -2.524  1.00 15.600          N  
ATOM   1154  CA  VAL A  78     -24.613  -2.703  -3.559  1.00 15.460          C  
ATOM   1155  C   VAL A  78     -23.739  -3.853  -4.054  1.00 15.000          C  
ATOM   1156  O   VAL A  78     -23.167  -4.620  -3.271  1.00 14.880          O  
ATOM   1157  CB  VAL A  78     -23.766  -1.534  -3.039  1.00 21.700          C  
ATOM   1158  CG1 VAL A  78     -22.788  -1.035  -4.142  1.00 21.700          C  
ATOM   1159  CG2 VAL A  78     -24.696  -0.428  -2.563  1.00 21.700          C  
ATOM   1160  H   VAL A  78     -25.247  -3.060  -1.557  1.00 18.720          H  
ATOM   1161  HA  VAL A  78     -25.210  -2.342  -4.396  1.00 18.550          H  
ATOM   1162  HB  VAL A  78     -23.163  -1.879  -2.203  1.00 26.040          H  
ATOM   1163 1HG1 VAL A  78     -22.183  -0.218  -3.746  1.00 26.040          H  
ATOM   1164 2HG1 VAL A  78     -22.136  -1.820  -4.471  1.00 26.040          H  
ATOM   1165 3HG1 VAL A  78     -23.359  -0.678  -4.996  1.00 26.040          H  
ATOM   1166 1HG2 VAL A  78     -24.104   0.400  -2.172  1.00 26.040          H  
ATOM   1167 2HG2 VAL A  78     -25.302  -0.081  -3.399  1.00 26.040          H  
ATOM   1168 3HG2 VAL A  78     -25.349  -0.800  -1.781  1.00 26.040          H  
ATOM   1169  N   GLU A  79     -23.650  -3.956  -5.369  1.00 14.900          N  
ATOM   1170  CA  GLU A  79     -22.911  -4.990  -6.069  1.00 14.650          C  
ATOM   1171  C   GLU A  79     -21.437  -5.055  -5.635  1.00 14.320          C  
ATOM   1172  O   GLU A  79     -20.791  -4.009  -5.519  1.00 14.560          O  
ATOM   1173  CB  GLU A  79     -22.980  -4.700  -7.572  1.00 20.610          C  
ATOM   1174  CG  GLU A  79     -24.362  -4.866  -8.186  1.00 20.610          C  
ATOM   1175  CD  GLU A  79     -24.403  -4.503  -9.652  1.00 20.610          C  
ATOM   1176  OE1 GLU A  79     -23.387  -4.106 -10.169  1.00 20.610          O  
ATOM   1177  OE2 GLU A  79     -25.448  -4.609 -10.245  1.00 20.610          O  
ATOM   1178  H   GLU A  79     -24.161  -3.275  -5.917  1.00 17.880          H  
ATOM   1179  HA  GLU A  79     -23.424  -5.923  -5.853  1.00 17.580          H  
ATOM   1180 1HB  GLU A  79     -22.658  -3.672  -7.754  1.00 24.730          H  
ATOM   1181 2HB  GLU A  79     -22.291  -5.351  -8.109  1.00 24.730          H  
ATOM   1182 1HG  GLU A  79     -24.672  -5.903  -8.072  1.00 24.730          H  
ATOM   1183 2HG  GLU A  79     -25.072  -4.244  -7.644  1.00 24.730          H  
ATOM   1184  N   PRO A  80     -20.856  -6.265  -5.498  1.00 13.970          N  
ATOM   1185  CA  PRO A  80     -19.491  -6.540  -5.064  1.00 13.830          C  
ATOM   1186  C   PRO A  80     -18.417  -5.931  -5.949  1.00 13.940          C  
ATOM   1187  O   PRO A  80     -17.283  -5.763  -5.518  1.00 13.600          O  
ATOM   1188  CB  PRO A  80     -19.431  -8.077  -5.093  1.00 20.750          C  
ATOM   1189  CG  PRO A  80     -20.514  -8.506  -6.043  1.00 20.750          C  
ATOM   1190  CD  PRO A  80     -21.615  -7.498  -5.849  1.00 20.750          C  
ATOM   1191  HA  PRO A  80     -19.367  -6.163  -4.046  1.00 16.600          H  
ATOM   1192 1HB  PRO A  80     -18.429  -8.408  -5.411  1.00 24.890          H  
ATOM   1193 2HB  PRO A  80     -19.592  -8.492  -4.090  1.00 24.890          H  
ATOM   1194 1HG  PRO A  80     -20.130  -8.540  -7.075  1.00 24.890          H  
ATOM   1195 2HG  PRO A  80     -20.837  -9.531  -5.793  1.00 24.890          H  
ATOM   1196 1HD  PRO A  80     -22.152  -7.409  -6.804  1.00 24.890          H  
ATOM   1197 2HD  PRO A  80     -22.276  -7.803  -5.011  1.00 24.890          H  
ATOM   1198  N   GLU A  81     -18.767  -5.588  -7.186  1.00 14.560          N  
ATOM   1199  CA  GLU A  81     -17.798  -4.999  -8.097  1.00 14.880          C  
ATOM   1200  C   GLU A  81     -17.687  -3.488  -7.885  1.00 14.530          C  
ATOM   1201  O   GLU A  81     -16.845  -2.824  -8.493  1.00 14.650          O  
ATOM   1202  CB  GLU A  81     -18.182  -5.305  -9.544  1.00 20.700          C  
ATOM   1203  CG  GLU A  81     -18.126  -6.789  -9.898  1.00 20.700          C  
ATOM   1204  CD  GLU A  81     -18.512  -7.080 -11.327  1.00 20.700          C  
ATOM   1205  OE1 GLU A  81     -18.834  -6.158 -12.036  1.00 20.700          O  
ATOM   1206  OE2 GLU A  81     -18.487  -8.227 -11.704  1.00 20.700          O  
ATOM   1207  H   GLU A  81     -19.709  -5.739  -7.518  1.00 17.470          H  
ATOM   1208  HA  GLU A  81     -16.821  -5.441  -7.896  1.00 17.860          H  
ATOM   1209 1HB  GLU A  81     -19.197  -4.947  -9.733  1.00 24.840          H  
ATOM   1210 2HB  GLU A  81     -17.514  -4.771 -10.220  1.00 24.840          H  
ATOM   1211 1HG  GLU A  81     -17.113  -7.151  -9.726  1.00 24.840          H  
ATOM   1212 2HG  GLU A  81     -18.791  -7.334  -9.229  1.00 24.840          H  
ATOM   1213  N   LYS A  82     -18.558  -2.945  -7.033  1.00 14.280          N  
ATOM   1214  CA  LYS A  82     -18.589  -1.524  -6.732  1.00 14.130          C  
ATOM   1215  C   LYS A  82     -18.178  -1.292  -5.279  1.00 13.700          C  
ATOM   1216  O   LYS A  82     -17.538  -0.288  -4.960  1.00 14.120          O  
ATOM   1217  CB  LYS A  82     -19.985  -0.970  -7.002  1.00 19.840          C  
ATOM   1218  CG  LYS A  82     -20.389  -1.047  -8.469  1.00 19.840          C  
ATOM   1219  CD  LYS A  82     -21.778  -0.474  -8.719  1.00 19.840          C  
ATOM   1220  CE  LYS A  82     -22.168  -0.622 -10.190  1.00 19.840          C  
ATOM   1221  NZ  LYS A  82     -23.535  -0.090 -10.471  1.00 19.840          N  
ATOM   1222  H   LYS A  82     -19.228  -3.546  -6.560  1.00 17.140          H  
ATOM   1223  HA  LYS A  82     -17.872  -1.012  -7.371  1.00 16.960          H  
ATOM   1224 1HB  LYS A  82     -20.715  -1.539  -6.429  1.00 23.810          H  
ATOM   1225 2HB  LYS A  82     -20.039   0.067  -6.676  1.00 23.810          H  
ATOM   1226 1HG  LYS A  82     -19.657  -0.507  -9.070  1.00 23.810          H  
ATOM   1227 2HG  LYS A  82     -20.382  -2.092  -8.781  1.00 23.810          H  
ATOM   1228 1HD  LYS A  82     -22.505  -1.009  -8.105  1.00 23.810          H  
ATOM   1229 2HD  LYS A  82     -21.796   0.580  -8.444  1.00 23.810          H  
ATOM   1230 1HE  LYS A  82     -21.448  -0.088 -10.806  1.00 23.810          H  
ATOM   1231 2HE  LYS A  82     -22.145  -1.681 -10.454  1.00 23.810          H  
ATOM   1232 1HZ  LYS A  82     -23.746  -0.219 -11.450  1.00 23.810          H  
ATOM   1233 2HZ  LYS A  82     -24.216  -0.590  -9.914  1.00 23.810          H  
ATOM   1234 3HZ  LYS A  82     -23.572   0.891 -10.244  1.00 23.810          H  
ATOM   1235  N   VAL A  83     -18.543  -2.236  -4.410  1.00 13.000          N  
ATOM   1236  CA  VAL A  83     -18.281  -2.160  -2.974  1.00 12.720          C  
ATOM   1237  C   VAL A  83     -16.807  -2.264  -2.618  1.00 12.710          C  
ATOM   1238  O   VAL A  83     -16.101  -3.166  -3.081  1.00 12.660          O  
ATOM   1239  CB  VAL A  83     -19.052  -3.278  -2.237  1.00 17.920          C  
ATOM   1240  CG1 VAL A  83     -18.693  -3.331  -0.799  1.00 17.920          C  
ATOM   1241  CG2 VAL A  83     -20.482  -2.998  -2.346  1.00 17.920          C  
ATOM   1242  H   VAL A  83     -19.079  -3.021  -4.771  1.00 15.600          H  
ATOM   1243  HA  VAL A  83     -18.648  -1.196  -2.617  1.00 15.260          H  
ATOM   1244  HB  VAL A  83     -18.815  -4.239  -2.682  1.00 21.500          H  
ATOM   1245 1HG1 VAL A  83     -19.264  -4.114  -0.323  1.00 21.500          H  
ATOM   1246 2HG1 VAL A  83     -17.656  -3.538  -0.686  1.00 21.500          H  
ATOM   1247 3HG1 VAL A  83     -18.926  -2.376  -0.333  1.00 21.500          H  
ATOM   1248 1HG2 VAL A  83     -21.059  -3.731  -1.854  1.00 21.500          H  
ATOM   1249 2HG2 VAL A  83     -20.694  -2.033  -1.903  1.00 21.500          H  
ATOM   1250 3HG2 VAL A  83     -20.737  -2.986  -3.364  1.00 21.500          H  
ATOM   1251  N   GLU A  84     -16.337  -1.368  -1.750  1.00 12.950          N  
ATOM   1252  CA  GLU A  84     -14.945  -1.430  -1.337  1.00 13.210          C  
ATOM   1253  C   GLU A  84     -14.787  -2.531  -0.293  1.00 12.670          C  
ATOM   1254  O   GLU A  84     -14.837  -2.286   0.913  1.00 12.320          O  
ATOM   1255  CB  GLU A  84     -14.484  -0.077  -0.766  1.00 18.390          C  
ATOM   1256  CG  GLU A  84     -12.975   0.018  -0.442  1.00 18.390          C  
ATOM   1257  CD  GLU A  84     -12.536   1.405   0.087  1.00 18.390          C  
ATOM   1258  OE1 GLU A  84     -13.385   2.241   0.348  1.00 18.390          O  
ATOM   1259  OE2 GLU A  84     -11.352   1.622   0.205  1.00 18.390          O  
ATOM   1260  H   GLU A  84     -16.957  -0.632  -1.380  1.00 15.540          H  
ATOM   1261  HA  GLU A  84     -14.328  -1.679  -2.199  1.00 15.850          H  
ATOM   1262 1HB  GLU A  84     -14.721   0.711  -1.480  1.00 22.070          H  
ATOM   1263 2HB  GLU A  84     -15.040   0.138   0.149  1.00 22.070          H  
ATOM   1264 1HG  GLU A  84     -12.731  -0.731   0.313  1.00 22.070          H  
ATOM   1265 2HG  GLU A  84     -12.411  -0.222  -1.341  1.00 22.070          H  
ATOM   1266  N   ALA A  85     -14.597  -3.757  -0.766  1.00 12.760          N  
ATOM   1267  CA  ALA A  85     -14.522  -4.915   0.120  1.00 12.460          C  
ATOM   1268  C   ALA A  85     -13.686  -6.036  -0.510  1.00 12.840          C  
ATOM   1269  O   ALA A  85     -13.444  -6.007  -1.718  1.00 13.490          O  
ATOM   1270  CB  ALA A  85     -15.923  -5.434   0.421  1.00 17.560          C  
ATOM   1271  H   ALA A  85     -14.594  -3.872  -1.784  1.00 15.310          H  
ATOM   1272  HA  ALA A  85     -14.066  -4.581   1.040  1.00 14.950          H  
ATOM   1273 1HB  ALA A  85     -15.888  -6.278   1.098  1.00 21.080          H  
ATOM   1274 2HB  ALA A  85     -16.492  -4.646   0.881  1.00 21.080          H  
ATOM   1275 3HB  ALA A  85     -16.403  -5.745  -0.508  1.00 21.080          H  
ATOM   1276  N   PRO A  86     -13.149  -6.976   0.295  1.00 12.650          N  
ATOM   1277  CA  PRO A  86     -12.505  -8.207  -0.133  1.00 13.190          C  
ATOM   1278  C   PRO A  86     -13.496  -9.041  -0.926  1.00 13.870          C  
ATOM   1279  O   PRO A  86     -14.700  -8.960  -0.664  1.00 13.940          O  
ATOM   1280  CB  PRO A  86     -12.134  -8.889   1.191  1.00 19.790          C  
ATOM   1281  CG  PRO A  86     -12.030  -7.766   2.193  1.00 19.790          C  
ATOM   1282  CD  PRO A  86     -13.073  -6.757   1.771  1.00 19.790          C  
ATOM   1283  HA  PRO A  86     -11.616  -7.967  -0.736  1.00 15.830          H  
ATOM   1284 1HB  PRO A  86     -12.908  -9.622   1.468  1.00 23.740          H  
ATOM   1285 2HB  PRO A  86     -11.193  -9.447   1.076  1.00 23.740          H  
ATOM   1286 1HG  PRO A  86     -12.211  -8.155   3.209  1.00 23.740          H  
ATOM   1287 2HG  PRO A  86     -11.010  -7.352   2.189  1.00 23.740          H  
ATOM   1288 1HD  PRO A  86     -14.035  -6.963   2.264  1.00 23.740          H  
ATOM   1289 2HD  PRO A  86     -12.667  -5.772   2.027  1.00 23.740          H  
ATOM   1290  N   LYS A  87     -12.981  -9.865  -1.846  1.00 14.510          N  
ATOM   1291  CA  LYS A  87     -13.764 -10.771  -2.707  1.00 15.340          C  
ATOM   1292  C   LYS A  87     -14.800 -11.657  -1.997  1.00 15.510          C  
ATOM   1293  O   LYS A  87     -15.669 -12.233  -2.650  1.00 15.790          O  
ATOM   1294  CB  LYS A  87     -12.809 -11.670  -3.500  1.00 21.140          C  
ATOM   1295  CG  LYS A  87     -12.021 -12.688  -2.650  1.00 21.140          C  
ATOM   1296  CD  LYS A  87     -11.047 -13.503  -3.512  1.00 21.140          C  
ATOM   1297  CE  LYS A  87     -10.295 -14.543  -2.677  1.00 21.140          C  
ATOM   1298  NZ  LYS A  87      -9.318 -15.325  -3.497  1.00 21.140          N  
ATOM   1299  H   LYS A  87     -11.980  -9.840  -1.984  1.00 17.410          H  
ATOM   1300  HA  LYS A  87     -14.313 -10.150  -3.418  1.00 18.410          H  
ATOM   1301 1HB  LYS A  87     -13.380 -12.233  -4.239  1.00 25.370          H  
ATOM   1302 2HB  LYS A  87     -12.094 -11.054  -4.040  1.00 25.370          H  
ATOM   1303 1HG  LYS A  87     -11.465 -12.168  -1.871  1.00 25.370          H  
ATOM   1304 2HG  LYS A  87     -12.715 -13.380  -2.174  1.00 25.370          H  
ATOM   1305 1HD  LYS A  87     -11.604 -14.014  -4.298  1.00 25.370          H  
ATOM   1306 2HD  LYS A  87     -10.323 -12.835  -3.978  1.00 25.370          H  
ATOM   1307 1HE  LYS A  87      -9.757 -14.036  -1.877  1.00 25.370          H  
ATOM   1308 2HE  LYS A  87     -11.015 -15.233  -2.236  1.00 25.370          H  
ATOM   1309 1HZ  LYS A  87      -8.846 -15.999  -2.908  1.00 25.370          H  
ATOM   1310 2HZ  LYS A  87      -9.806 -15.812  -4.237  1.00 25.370          H  
ATOM   1311 3HZ  LYS A  87      -8.636 -14.699  -3.902  1.00 25.370          H  
ATOM   1312  N   GLU A  88     -14.684 -11.796  -0.678  1.00 15.500          N  
ATOM   1313  CA  GLU A  88     -15.592 -12.593   0.130  1.00 15.840          C  
ATOM   1314  C   GLU A  88     -17.000 -11.979   0.175  1.00 15.660          C  
ATOM   1315  O   GLU A  88     -17.979 -12.677   0.453  1.00 16.010          O  
ATOM   1316  CB  GLU A  88     -15.027 -12.741   1.545  1.00 22.040          C  
ATOM   1317  CG  GLU A  88     -13.762 -13.601   1.614  1.00 22.040          C  
ATOM   1318  CD  GLU A  88     -13.181 -13.703   2.999  1.00 22.040          C  
ATOM   1319  OE1 GLU A  88     -13.630 -12.990   3.862  1.00 22.040          O  
ATOM   1320  OE2 GLU A  88     -12.288 -14.493   3.191  1.00 22.040          O  
ATOM   1321  H   GLU A  88     -13.928 -11.310  -0.220  1.00 18.600          H  
ATOM   1322  HA  GLU A  88     -15.670 -13.582  -0.317  1.00 19.010          H  
ATOM   1323 1HB  GLU A  88     -14.791 -11.753   1.944  1.00 26.450          H  
ATOM   1324 2HB  GLU A  88     -15.780 -13.187   2.194  1.00 26.450          H  
ATOM   1325 1HG  GLU A  88     -14.004 -14.603   1.260  1.00 26.450          H  
ATOM   1326 2HG  GLU A  88     -13.015 -13.182   0.941  1.00 26.450          H  
ATOM   1327  N   TYR A  89     -17.084 -10.660  -0.023  1.00 15.240          N  
ATOM   1328  CA  TYR A  89     -18.339  -9.919   0.011  1.00 15.150          C  
ATOM   1329  C   TYR A  89     -19.302 -10.302  -1.115  1.00 15.630          C  
ATOM   1330  O   TYR A  89     -18.942 -10.271  -2.294  1.00 15.900          O  
ATOM   1331  CB  TYR A  89     -18.041  -8.423  -0.063  1.00 21.250          C  
ATOM   1332  CG  TYR A  89     -19.268  -7.584  -0.152  1.00 21.250          C  
ATOM   1333  CD1 TYR A  89     -20.013  -7.286   0.949  1.00 21.250          C  
ATOM   1334  CD2 TYR A  89     -19.652  -7.148  -1.379  1.00 21.250          C  
ATOM   1335  CE1 TYR A  89     -21.147  -6.531   0.806  1.00 21.250          C  
ATOM   1336  CE2 TYR A  89     -20.782  -6.412  -1.541  1.00 21.250          C  
ATOM   1337  CZ  TYR A  89     -21.535  -6.086  -0.467  1.00 21.250          C  
ATOM   1338  OH  TYR A  89     -22.693  -5.321  -0.644  1.00 21.250          O  
ATOM   1339  H   TYR A  89     -16.229 -10.142  -0.247  1.00 18.290          H  
ATOM   1340  HA  TYR A  89     -18.831 -10.133   0.957  1.00 18.180          H  
ATOM   1341 1HB  TYR A  89     -17.485  -8.127   0.827  1.00 25.500          H  
ATOM   1342 2HB  TYR A  89     -17.409  -8.217  -0.930  1.00 25.500          H  
ATOM   1343  HD1 TYR A  89     -19.703  -7.645   1.920  1.00 25.500          H  
ATOM   1344  HD2 TYR A  89     -19.043  -7.410  -2.228  1.00 25.500          H  
ATOM   1345  HE1 TYR A  89     -21.731  -6.293   1.671  1.00 25.500          H  
ATOM   1346  HE2 TYR A  89     -21.087  -6.074  -2.529  1.00 25.500          H  
ATOM   1347  HH  TYR A  89     -22.829  -5.112  -1.614  1.00 25.500          H  
ATOM   1348  N   THR A  90     -20.565 -10.574  -0.763  1.00 15.900          N  
ATOM   1349  CA  THR A  90     -21.578 -10.919  -1.767  1.00 16.510          C  
ATOM   1350  C   THR A  90     -22.806 -10.005  -1.775  1.00 16.490          C  
ATOM   1351  O   THR A  90     -23.585 -10.014  -2.728  1.00 16.890          O  
ATOM   1352  CB  THR A  90     -22.122 -12.326  -1.519  1.00 22.870          C  
ATOM   1353  OG1 THR A  90     -22.794 -12.333  -0.245  1.00 22.870          O  
ATOM   1354  CG2 THR A  90     -20.976 -13.328  -1.490  1.00 22.870          C  
ATOM   1355  H   THR A  90     -20.802 -10.610   0.217  1.00 19.080          H  
ATOM   1356  HA  THR A  90     -21.116 -10.872  -2.753  1.00 19.810          H  
ATOM   1357  HB  THR A  90     -22.829 -12.591  -2.305  1.00 27.440          H  
ATOM   1358  HG1 THR A  90     -23.228 -13.190  -0.131  1.00 27.440          H  
ATOM   1359 1HG2 THR A  90     -21.370 -14.324  -1.304  1.00 27.440          H  
ATOM   1360 2HG2 THR A  90     -20.457 -13.313  -2.448  1.00 27.440          H  
ATOM   1361 3HG2 THR A  90     -20.275 -13.070  -0.700  1.00 27.440          H  
ATOM   1362  N   GLY A  91     -23.007  -9.244  -0.701  1.00 16.170          N  
ATOM   1363  CA  GLY A  91     -24.201  -8.411  -0.536  1.00 16.280          C  
ATOM   1364  C   GLY A  91     -25.278  -9.096   0.305  1.00 16.340          C  
ATOM   1365  O   GLY A  91     -26.215  -8.452   0.787  1.00 16.380          O  
ATOM   1366  H   GLY A  91     -22.330  -9.250   0.041  1.00 19.400          H  
ATOM   1367 1HA  GLY A  91     -23.928  -7.476  -0.057  1.00 19.540          H  
ATOM   1368 2HA  GLY A  91     -24.604  -8.155  -1.513  1.00 19.540          H  
ATOM   1369  N   LYS A  92     -25.136 -10.397   0.558  1.00 16.470          N  
ATOM   1370  CA  LYS A  92     -26.126 -11.098   1.371  1.00 16.650          C  
ATOM   1371  C   LYS A  92     -25.808 -10.884   2.844  1.00 16.520          C  
ATOM   1372  O   LYS A  92     -25.352 -11.793   3.537  1.00 16.690          O  
ATOM   1373  CB  LYS A  92     -26.167 -12.589   1.032  1.00 23.240          C  
ATOM   1374  CG  LYS A  92     -26.648 -12.890  -0.389  1.00 23.240          C  
ATOM   1375  CD  LYS A  92     -26.690 -14.393  -0.662  1.00 23.240          C  
ATOM   1376  CE  LYS A  92     -27.179 -14.694  -2.080  1.00 23.240          C  
ATOM   1377  NZ  LYS A  92     -27.217 -16.160  -2.359  1.00 23.240          N  
ATOM   1378  H   LYS A  92     -24.341 -10.904   0.170  1.00 19.760          H  
ATOM   1379  HA  LYS A  92     -27.110 -10.673   1.177  1.00 19.980          H  
ATOM   1380 1HB  LYS A  92     -25.173 -13.014   1.152  1.00 27.890          H  
ATOM   1381 2HB  LYS A  92     -26.830 -13.101   1.729  1.00 27.890          H  
ATOM   1382 1HG  LYS A  92     -27.645 -12.472  -0.526  1.00 27.890          H  
ATOM   1383 2HG  LYS A  92     -25.975 -12.413  -1.104  1.00 27.890          H  
ATOM   1384 1HD  LYS A  92     -25.692 -14.813  -0.530  1.00 27.890          H  
ATOM   1385 2HD  LYS A  92     -27.363 -14.870   0.051  1.00 27.890          H  
ATOM   1386 1HE  LYS A  92     -28.180 -14.285  -2.206  1.00 27.890          H  
ATOM   1387 2HE  LYS A  92     -26.509 -14.216  -2.796  1.00 27.890          H  
ATOM   1388 1HZ  LYS A  92     -27.545 -16.314  -3.303  1.00 27.890          H  
ATOM   1389 2HZ  LYS A  92     -26.292 -16.552  -2.258  1.00 27.890          H  
ATOM   1390 3HZ  LYS A  92     -27.845 -16.611  -1.708  1.00 27.890          H  
ATOM   1391  N   ILE A  93     -26.044  -9.661   3.296  1.00 16.400          N  
ATOM   1392  CA  ILE A  93     -25.692  -9.219   4.636  1.00 16.460          C  
ATOM   1393  C   ILE A  93     -26.691  -9.629   5.705  1.00 16.230          C  
ATOM   1394  O   ILE A  93     -27.879  -9.316   5.617  1.00 16.200          O  
ATOM   1395  CB  ILE A  93     -25.523  -7.684   4.658  1.00 23.020          C  
ATOM   1396  CG1 ILE A  93     -24.363  -7.296   3.708  1.00 23.020          C  
ATOM   1397  CG2 ILE A  93     -25.281  -7.199   6.093  1.00 23.020          C  
ATOM   1398  CD1 ILE A  93     -24.215  -5.821   3.453  1.00 23.020          C  
ATOM   1399  H   ILE A  93     -26.437  -9.010   2.609  1.00 19.680          H  
ATOM   1400  HA  ILE A  93     -24.733  -9.668   4.893  1.00 19.750          H  
ATOM   1401  HB  ILE A  93     -26.423  -7.214   4.260  1.00 27.620          H  
ATOM   1402 1HG1 ILE A  93     -23.460  -7.675   4.096  1.00 27.620          H  
ATOM   1403 2HG1 ILE A  93     -24.538  -7.764   2.754  1.00 27.620          H  
ATOM   1404 1HG2 ILE A  93     -25.147  -6.166   6.133  1.00 27.620          H  
ATOM   1405 2HG2 ILE A  93     -26.123  -7.456   6.730  1.00 27.620          H  
ATOM   1406 3HG2 ILE A  93     -24.413  -7.662   6.467  1.00 27.620          H  
ATOM   1407 1HD1 ILE A  93     -23.415  -5.642   2.766  1.00 27.620          H  
ATOM   1408 2HD1 ILE A  93     -25.138  -5.442   3.019  1.00 27.620          H  
ATOM   1409 3HD1 ILE A  93     -24.001  -5.293   4.359  1.00 27.620          H  
ATOM   1410  N   GLU A  94     -26.179 -10.289   6.735  1.00 16.210          N  
ATOM   1411  CA  GLU A  94     -26.964 -10.740   7.872  1.00 16.140          C  
ATOM   1412  C   GLU A  94     -27.433  -9.520   8.694  1.00 16.080          C  
ATOM   1413  O   GLU A  94     -26.645  -8.594   8.900  1.00 16.220          O  
ATOM   1414  CB  GLU A  94     -26.096 -11.665   8.746  1.00 22.620          C  
ATOM   1415  CG  GLU A  94     -25.713 -12.996   8.091  1.00 22.620          C  
ATOM   1416  CD  GLU A  94     -24.755 -13.839   8.938  1.00 22.620          C  
ATOM   1417  OE1 GLU A  94     -24.198 -13.311   9.883  1.00 22.620          O  
ATOM   1418  OE2 GLU A  94     -24.579 -14.991   8.635  1.00 22.620          O  
ATOM   1419  H   GLU A  94     -25.190 -10.511   6.698  1.00 19.450          H  
ATOM   1420  HA  GLU A  94     -27.813 -11.292   7.478  1.00 19.370          H  
ATOM   1421 1HB  GLU A  94     -25.174 -11.152   9.001  1.00 27.150          H  
ATOM   1422 2HB  GLU A  94     -26.606 -11.885   9.681  1.00 27.150          H  
ATOM   1423 1HG  GLU A  94     -26.622 -13.568   7.912  1.00 27.150          H  
ATOM   1424 2HG  GLU A  94     -25.252 -12.791   7.124  1.00 27.150          H  
ATOM   1425  N   PRO A  95     -28.650  -9.541   9.289  1.00 16.030          N  
ATOM   1426  CA  PRO A  95     -29.252  -8.476  10.103  1.00 16.150          C  
ATOM   1427  C   PRO A  95     -28.435  -8.153  11.353  1.00 15.870          C  
ATOM   1428  O   PRO A  95     -28.600  -7.104  11.970  1.00 15.880          O  
ATOM   1429  CB  PRO A  95     -30.630  -9.055  10.458  1.00 24.220          C  
ATOM   1430  CG  PRO A  95     -30.475 -10.557  10.331  1.00 24.220          C  
ATOM   1431  CD  PRO A  95     -29.498 -10.755   9.186  1.00 24.220          C  
ATOM   1432  HA  PRO A  95     -29.363  -7.576   9.478  1.00 19.380          H  
ATOM   1433 1HB  PRO A  95     -30.910  -8.744  11.477  1.00 29.070          H  
ATOM   1434 2HB  PRO A  95     -31.394  -8.646   9.780  1.00 29.070          H  
ATOM   1435 1HG  PRO A  95     -30.115 -10.983  11.282  1.00 29.070          H  
ATOM   1436 2HG  PRO A  95     -31.457 -11.018  10.134  1.00 29.070          H  
ATOM   1437 1HD  PRO A  95     -28.935 -11.677   9.376  1.00 29.070          H  
ATOM   1438 2HD  PRO A  95     -30.027 -10.777   8.216  1.00 29.070          H  
ATOM   1439  N   LEU A  96     -27.581  -9.099  11.714  1.00 15.790          N  
ATOM   1440  CA  LEU A  96     -26.670  -9.069  12.836  1.00 15.710          C  
ATOM   1441  C   LEU A  96     -25.670  -7.920  12.753  1.00 15.800          C  
ATOM   1442  O   LEU A  96     -25.171  -7.454  13.779  1.00 16.020          O  
ATOM   1443  CB  LEU A  96     -25.906 -10.395  12.871  1.00 22.030          C  
ATOM   1444  CG  LEU A  96     -26.751 -11.666  13.193  1.00 22.030          C  
ATOM   1445  CD1 LEU A  96     -25.878 -12.888  13.002  1.00 22.030          C  
ATOM   1446  CD2 LEU A  96     -27.290 -11.613  14.622  1.00 22.030          C  
ATOM   1447  H   LEU A  96     -27.536  -9.925  11.143  1.00 18.950          H  
ATOM   1448  HA  LEU A  96     -27.244  -8.931  13.743  1.00 18.850          H  
ATOM   1449 1HB  LEU A  96     -25.438 -10.542  11.895  1.00 26.430          H  
ATOM   1450 2HB  LEU A  96     -25.114 -10.314  13.614  1.00 26.430          H  
ATOM   1451  HG  LEU A  96     -27.585 -11.735  12.495  1.00 26.430          H  
ATOM   1452 1HD1 LEU A  96     -26.458 -13.788  13.204  1.00 26.430          H  
ATOM   1453 2HD1 LEU A  96     -25.513 -12.920  11.974  1.00 26.430          H  
ATOM   1454 3HD1 LEU A  96     -25.033 -12.841  13.686  1.00 26.430          H  
ATOM   1455 1HD2 LEU A  96     -27.868 -12.516  14.821  1.00 26.430          H  
ATOM   1456 2HD2 LEU A  96     -26.458 -11.555  15.323  1.00 26.430          H  
ATOM   1457 3HD2 LEU A  96     -27.934 -10.753  14.759  1.00 26.430          H  
ATOM   1458  N   LYS A  97     -25.333  -7.517  11.525  1.00 15.780          N  
ATOM   1459  CA  LYS A  97     -24.301  -6.530  11.233  1.00 16.000          C  
ATOM   1460  C   LYS A  97     -22.971  -7.123  11.706  1.00 15.720          C  
ATOM   1461  O   LYS A  97     -22.673  -8.265  11.358  1.00 15.870          O  
ATOM   1462  CB  LYS A  97     -24.599  -5.182  11.905  1.00 22.310          C  
ATOM   1463  CG  LYS A  97     -25.945  -4.591  11.504  1.00 22.310          C  
ATOM   1464  CD  LYS A  97     -26.104  -3.155  11.961  1.00 22.310          C  
ATOM   1465  CE  LYS A  97     -27.449  -2.593  11.512  1.00 22.310          C  
ATOM   1466  NZ  LYS A  97     -27.645  -1.175  11.953  1.00 22.310          N  
ATOM   1467  H   LYS A  97     -25.836  -7.921  10.728  1.00 18.940          H  
ATOM   1468  HA  LYS A  97     -24.252  -6.379  10.156  1.00 19.200          H  
ATOM   1469 1HB  LYS A  97     -24.561  -5.262  12.986  1.00 26.770          H  
ATOM   1470 2HB  LYS A  97     -23.837  -4.462  11.607  1.00 26.770          H  
ATOM   1471 1HG  LYS A  97     -26.112  -4.681  10.452  1.00 26.770          H  
ATOM   1472 2HG  LYS A  97     -26.719  -5.178  12.002  1.00 26.770          H  
ATOM   1473 1HD  LYS A  97     -26.045  -3.114  13.049  1.00 26.770          H  
ATOM   1474 2HD  LYS A  97     -25.302  -2.546  11.543  1.00 26.770          H  
ATOM   1475 1HE  LYS A  97     -27.507  -2.638  10.424  1.00 26.770          H  
ATOM   1476 2HE  LYS A  97     -28.245  -3.208  11.933  1.00 26.770          H  
ATOM   1477 1HZ  LYS A  97     -28.547  -0.845  11.636  1.00 26.770          H  
ATOM   1478 2HZ  LYS A  97     -27.605  -1.125  12.962  1.00 26.770          H  
ATOM   1479 3HZ  LYS A  97     -26.919  -0.593  11.557  1.00 26.770          H  
ATOM   1480  N   THR A  98     -22.154  -6.403  12.475  1.00 15.460          N  
ATOM   1481  CA  THR A  98     -20.864  -6.987  12.863  1.00 15.380          C  
ATOM   1482  C   THR A  98     -20.676  -7.111  14.366  1.00 15.310          C  
ATOM   1483  O   THR A  98     -21.331  -6.451  15.180  1.00 15.350          O  
ATOM   1484  CB  THR A  98     -19.678  -6.215  12.224  1.00 21.560          C  
ATOM   1485  OG1 THR A  98     -19.684  -4.846  12.652  1.00 21.560          O  
ATOM   1486  CG2 THR A  98     -19.778  -6.273  10.699  1.00 21.560          C  
ATOM   1487  H   THR A  98     -22.400  -5.474  12.779  1.00 18.550          H  
ATOM   1488  HA  THR A  98     -20.818  -8.000  12.465  1.00 18.460          H  
ATOM   1489  HB  THR A  98     -18.742  -6.671  12.533  1.00 25.880          H  
ATOM   1490  HG1 THR A  98     -19.181  -4.729  13.484  1.00 25.880          H  
ATOM   1491 1HG2 THR A  98     -18.933  -5.746  10.260  1.00 25.880          H  
ATOM   1492 2HG2 THR A  98     -19.762  -7.308  10.383  1.00 25.880          H  
ATOM   1493 3HG2 THR A  98     -20.701  -5.809  10.370  1.00 25.880          H  
ATOM   1494  N   GLU A  99     -19.722  -7.954  14.738  1.00 15.360          N  
ATOM   1495  CA  GLU A  99     -19.416  -8.242  16.129  1.00 15.470          C  
ATOM   1496  C   GLU A  99     -18.536  -7.167  16.729  1.00 14.990          C  
ATOM   1497  O   GLU A  99     -17.334  -7.351  16.897  1.00 14.640          O  
ATOM   1498  CB  GLU A  99     -18.739  -9.612  16.223  1.00 21.610          C  
ATOM   1499  CG  GLU A  99     -19.631 -10.766  15.735  1.00 21.610          C  
ATOM   1500  CD  GLU A  99     -18.973 -12.126  15.787  1.00 21.610          C  
ATOM   1501  OE1 GLU A  99     -17.816 -12.204  16.122  1.00 21.610          O  
ATOM   1502  OE2 GLU A  99     -19.642 -13.090  15.483  1.00 21.610          O  
ATOM   1503  H   GLU A  99     -19.204  -8.437  14.023  1.00 18.430          H  
ATOM   1504  HA  GLU A  99     -20.349  -8.270  16.692  1.00 18.560          H  
ATOM   1505 1HB  GLU A  99     -17.819  -9.611  15.645  1.00 25.940          H  
ATOM   1506 2HB  GLU A  99     -18.473  -9.813  17.260  1.00 25.940          H  
ATOM   1507 1HG  GLU A  99     -20.530 -10.790  16.350  1.00 25.940          H  
ATOM   1508 2HG  GLU A  99     -19.938 -10.561  14.710  1.00 25.940          H  
ATOM   1509  N   ASN A 100     -19.164  -6.042  17.027  1.00 15.130          N  
ATOM   1510  CA  ASN A 100     -18.503  -4.846  17.528  1.00 14.890          C  
ATOM   1511  C   ASN A 100     -18.406  -4.837  19.064  1.00 14.650          C  
ATOM   1512  O   ASN A 100     -19.450  -4.817  19.722  1.00 14.880          O  
ATOM   1513  CB  ASN A 100     -19.287  -3.634  17.089  1.00 20.940          C  
ATOM   1514  CG  ASN A 100     -19.376  -3.529  15.613  1.00 20.940          C  
ATOM   1515  OD1 ASN A 100     -18.480  -3.943  14.864  1.00 20.940          O  
ATOM   1516  ND2 ASN A 100     -20.462  -2.958  15.160  1.00 20.940          N  
ATOM   1517  H   ASN A 100     -20.165  -6.030  16.802  1.00 18.160          H  
ATOM   1518  HA  ASN A 100     -17.518  -4.783  17.080  1.00 17.870          H  
ATOM   1519 1HB  ASN A 100     -20.296  -3.686  17.498  1.00 25.130          H  
ATOM   1520 2HB  ASN A 100     -18.815  -2.733  17.484  1.00 25.130          H  
ATOM   1521 1HD2 ASN A 100     -20.600  -2.834  14.171  1.00 25.130          H  
ATOM   1522 2HD2 ASN A 100     -21.160  -2.634  15.799  1.00 25.130          H  
ATOM   1523  N   PRO A 101     -17.207  -4.924  19.676  1.00 14.370          N  
ATOM   1524  CA  PRO A 101     -16.989  -4.887  21.110  1.00 14.330          C  
ATOM   1525  C   PRO A 101     -17.493  -3.563  21.646  1.00 14.670          C  
ATOM   1526  O   PRO A 101     -17.473  -2.567  20.923  1.00 15.290          O  
ATOM   1527  CB  PRO A 101     -15.475  -5.004  21.247  1.00 21.500          C  
ATOM   1528  CG  PRO A 101     -15.020  -5.648  19.966  1.00 21.500          C  
ATOM   1529  CD  PRO A 101     -15.959  -5.109  18.909  1.00 21.500          C  
ATOM   1530  HA  PRO A 101     -17.515  -5.735  21.583  1.00 17.200          H  
ATOM   1531 1HB  PRO A 101     -15.061  -3.990  21.383  1.00 25.790          H  
ATOM   1532 2HB  PRO A 101     -15.214  -5.582  22.140  1.00 25.790          H  
ATOM   1533 1HG  PRO A 101     -13.964  -5.409  19.760  1.00 25.790          H  
ATOM   1534 2HG  PRO A 101     -15.078  -6.743  20.052  1.00 25.790          H  
ATOM   1535 1HD  PRO A 101     -15.607  -4.150  18.509  1.00 25.790          H  
ATOM   1536 2HD  PRO A 101     -16.037  -5.875  18.152  1.00 25.790          H  
ATOM   1537  N   LYS A 102     -17.913  -3.526  22.897  1.00 14.440          N  
ATOM   1538  CA  LYS A 102     -18.361  -2.270  23.470  1.00 14.930          C  
ATOM   1539  C   LYS A 102     -17.191  -1.268  23.582  1.00 14.860          C  
ATOM   1540  O   LYS A 102     -16.074  -1.684  23.883  1.00 14.720          O  
ATOM   1541  CB  LYS A 102     -18.997  -2.516  24.837  1.00 20.710          C  
ATOM   1542  CG  LYS A 102     -20.310  -3.284  24.757  1.00 20.710          C  
ATOM   1543  CD  LYS A 102     -20.929  -3.501  26.128  1.00 20.710          C  
ATOM   1544  CE  LYS A 102     -22.257  -4.257  26.024  1.00 20.710          C  
ATOM   1545  NZ  LYS A 102     -22.872  -4.500  27.363  1.00 20.710          N  
ATOM   1546  H   LYS A 102     -17.928  -4.374  23.448  1.00 17.330          H  
ATOM   1547  HA  LYS A 102     -19.141  -1.900  22.819  1.00 17.920          H  
ATOM   1548 1HB  LYS A 102     -18.303  -3.084  25.469  1.00 24.850          H  
ATOM   1549 2HB  LYS A 102     -19.186  -1.566  25.334  1.00 24.850          H  
ATOM   1550 1HG  LYS A 102     -21.011  -2.730  24.129  1.00 24.850          H  
ATOM   1551 2HG  LYS A 102     -20.131  -4.252  24.295  1.00 24.850          H  
ATOM   1552 1HD  LYS A 102     -20.244  -4.095  26.729  1.00 24.850          H  
ATOM   1553 2HD  LYS A 102     -21.093  -2.546  26.625  1.00 24.850          H  
ATOM   1554 1HE  LYS A 102     -22.951  -3.679  25.416  1.00 24.850          H  
ATOM   1555 2HE  LYS A 102     -22.078  -5.217  25.540  1.00 24.850          H  
ATOM   1556 1HZ  LYS A 102     -23.742  -5.003  27.248  1.00 24.850          H  
ATOM   1557 2HZ  LYS A 102     -22.237  -5.048  27.931  1.00 24.850          H  
ATOM   1558 3HZ  LYS A 102     -23.055  -3.617  27.819  1.00 24.850          H  
ATOM   1559  N   PRO A 103     -17.430   0.058  23.374  1.00 15.140          N  
ATOM   1560  CA  PRO A 103     -16.488   1.178  23.527  1.00 15.310          C  
ATOM   1561  C   PRO A 103     -15.854   1.337  24.922  1.00 15.210          C  
ATOM   1562  O   PRO A 103     -14.803   1.981  25.069  1.00 14.930          O  
ATOM   1563  CB  PRO A 103     -17.394   2.392  23.245  1.00 22.960          C  
ATOM   1564  CG  PRO A 103     -18.479   1.885  22.360  1.00 22.960          C  
ATOM   1565  CD  PRO A 103     -18.742   0.478  22.807  1.00 22.960          C  
ATOM   1566  HA  PRO A 103     -15.718   1.082  22.758  1.00 18.370          H  
ATOM   1567 1HB  PRO A 103     -17.771   2.811  24.189  1.00 27.560          H  
ATOM   1568 2HB  PRO A 103     -16.835   3.191  22.767  1.00 27.560          H  
ATOM   1569 1HG  PRO A 103     -19.365   2.535  22.443  1.00 27.560          H  
ATOM   1570 2HG  PRO A 103     -18.151   1.936  21.309  1.00 27.560          H  
ATOM   1571 1HD  PRO A 103     -19.551   0.430  23.553  1.00 27.560          H  
ATOM   1572 2HD  PRO A 103     -18.974  -0.070  21.879  1.00 27.560          H  
ATOM   1573  N   THR A 104     -16.502   0.785  25.948  1.00 15.590          N  
ATOM   1574  CA  THR A 104     -16.015   0.866  27.321  1.00 15.720          C  
ATOM   1575  C   THR A 104     -15.106  -0.316  27.646  1.00 15.690          C  
ATOM   1576  O   THR A 104     -15.539  -1.466  27.598  1.00 15.860          O  
ATOM   1577  CB  THR A 104     -17.214   0.922  28.298  1.00 21.960          C  
ATOM   1578  OG1 THR A 104     -17.978   2.107  28.046  1.00 21.960          O  
ATOM   1579  CG2 THR A 104     -16.764   0.917  29.730  1.00 21.960          C  
ATOM   1580  H   THR A 104     -17.350   0.266  25.777  1.00 18.710          H  
ATOM   1581  HA  THR A 104     -15.436   1.780  27.437  1.00 18.860          H  
ATOM   1582  HB  THR A 104     -17.845   0.060  28.122  1.00 26.350          H  
ATOM   1583  HG1 THR A 104     -18.395   2.045  27.187  1.00 26.350          H  
ATOM   1584 1HG2 THR A 104     -17.631   0.957  30.382  1.00 26.350          H  
ATOM   1585 2HG2 THR A 104     -16.213   0.020  29.938  1.00 26.350          H  
ATOM   1586 3HG2 THR A 104     -16.131   1.784  29.917  1.00 26.350          H  
ATOM   1587  N   VAL A 105     -13.862  -0.043  28.053  1.00 15.650          N  
ATOM   1588  CA  VAL A 105     -12.915  -1.129  28.303  1.00 15.810          C  
ATOM   1589  C   VAL A 105     -13.361  -2.042  29.446  1.00 16.040          C  
ATOM   1590  O   VAL A 105     -13.143  -3.255  29.410  1.00 15.600          O  
ATOM   1591  CB  VAL A 105     -11.488  -0.576  28.570  1.00 22.070          C  
ATOM   1592  CG1 VAL A 105     -11.362   0.069  29.938  1.00 22.070          C  
ATOM   1593  CG2 VAL A 105     -10.484  -1.713  28.374  1.00 22.070          C  
ATOM   1594  H   VAL A 105     -13.574   0.923  28.131  1.00 18.780          H  
ATOM   1595  HA  VAL A 105     -12.860  -1.725  27.401  1.00 18.970          H  
ATOM   1596  HB  VAL A 105     -11.286   0.218  27.879  1.00 26.480          H  
ATOM   1597 1HG1 VAL A 105     -10.356   0.469  30.053  1.00 26.480          H  
ATOM   1598 2HG1 VAL A 105     -12.078   0.886  30.024  1.00 26.480          H  
ATOM   1599 3HG1 VAL A 105     -11.537  -0.650  30.732  1.00 26.480          H  
ATOM   1600 1HG2 VAL A 105      -9.475  -1.334  28.521  1.00 26.480          H  
ATOM   1601 2HG2 VAL A 105     -10.677  -2.509  29.093  1.00 26.480          H  
ATOM   1602 3HG2 VAL A 105     -10.582  -2.112  27.367  1.00 26.480          H  
ATOM   1603  N   GLU A 106     -14.014  -1.464  30.450  1.00 16.840          N  
ATOM   1604  CA  GLU A 106     -14.491  -2.201  31.604  1.00 17.280          C  
ATOM   1605  C   GLU A 106     -15.557  -3.234  31.254  1.00 17.240          C  
ATOM   1606  O   GLU A 106     -15.840  -4.124  32.056  1.00 17.290          O  
ATOM   1607  CB  GLU A 106     -15.021  -1.234  32.671  1.00 24.020          C  
ATOM   1608  CG  GLU A 106     -13.941  -0.326  33.294  1.00 24.020          C  
ATOM   1609  CD  GLU A 106     -13.631   0.887  32.468  1.00 24.020          C  
ATOM   1610  OE1 GLU A 106     -14.236   1.025  31.430  1.00 24.020          O  
ATOM   1611  OE2 GLU A 106     -12.796   1.663  32.855  1.00 24.020          O  
ATOM   1612  H   GLU A 106     -14.162  -0.450  30.433  1.00 20.210          H  
ATOM   1613  HA  GLU A 106     -13.643  -2.734  32.031  1.00 20.740          H  
ATOM   1614 1HB  GLU A 106     -15.797  -0.604  32.242  1.00 28.820          H  
ATOM   1615 2HB  GLU A 106     -15.481  -1.805  33.477  1.00 28.820          H  
ATOM   1616 1HG  GLU A 106     -14.278  -0.006  34.279  1.00 28.820          H  
ATOM   1617 2HG  GLU A 106     -13.031  -0.909  33.423  1.00 28.820          H  
ATOM   1618  N   ASN A 107     -16.202  -3.077  30.096  1.00 17.300          N  
ATOM   1619  CA  ASN A 107     -17.252  -3.980  29.687  1.00 17.450          C  
ATOM   1620  C   ASN A 107     -16.798  -4.980  28.622  1.00 16.910          C  
ATOM   1621  O   ASN A 107     -17.634  -5.690  28.049  1.00 16.910          O  
ATOM   1622  CB  ASN A 107     -18.442  -3.189  29.184  1.00 24.370          C  
ATOM   1623  CG  ASN A 107     -19.126  -2.401  30.271  1.00 24.370          C  
ATOM   1624  OD1 ASN A 107     -19.233  -2.848  31.417  1.00 24.370          O  
ATOM   1625  ND2 ASN A 107     -19.616  -1.238  29.928  1.00 24.370          N  
ATOM   1626  H   ASN A 107     -15.916  -2.347  29.439  1.00 20.760          H  
ATOM   1627  HA  ASN A 107     -17.562  -4.560  30.554  1.00 20.940          H  
ATOM   1628 1HB  ASN A 107     -18.116  -2.507  28.395  1.00 29.240          H  
ATOM   1629 2HB  ASN A 107     -19.161  -3.871  28.754  1.00 29.240          H  
ATOM   1630 1HD2 ASN A 107     -20.089  -0.675  30.609  1.00 29.240          H  
ATOM   1631 2HD2 ASN A 107     -19.525  -0.909  28.991  1.00 29.240          H  
ATOM   1632  N   ASN A 108     -15.494  -5.075  28.345  1.00 16.580          N  
ATOM   1633  CA  ASN A 108     -15.094  -6.028  27.320  1.00 16.190          C  
ATOM   1634  C   ASN A 108     -14.866  -7.425  27.891  1.00 16.160          C  
ATOM   1635  O   ASN A 108     -14.375  -7.617  29.011  1.00 16.190          O  
ATOM   1636  CB  ASN A 108     -13.875  -5.545  26.553  1.00 22.820          C  
ATOM   1637  CG  ASN A 108     -14.162  -4.310  25.719  1.00 22.820          C  
ATOM   1638  OD1 ASN A 108     -13.397  -3.351  25.753  1.00 22.820          O  
ATOM   1639  ND2 ASN A 108     -15.244  -4.315  24.987  1.00 22.820          N  
ATOM   1640  H   ASN A 108     -14.798  -4.486  28.818  1.00 19.900          H  
ATOM   1641  HA  ASN A 108     -15.912  -6.119  26.610  1.00 19.430          H  
ATOM   1642 1HB  ASN A 108     -13.067  -5.317  27.255  1.00 27.390          H  
ATOM   1643 2HB  ASN A 108     -13.532  -6.332  25.899  1.00 27.390          H  
ATOM   1644 1HD2 ASN A 108     -15.490  -3.474  24.447  1.00 27.390          H  
ATOM   1645 2HD2 ASN A 108     -15.824  -5.124  24.977  1.00 27.390          H  
ATOM   1646  N   ASN A 109     -15.133  -8.429  27.066  1.00 16.280          N  
ATOM   1647  CA  ASN A 109     -14.918  -9.810  27.469  1.00 16.270          C  
ATOM   1648  C   ASN A 109     -13.451 -10.165  27.372  1.00 16.070          C  
ATOM   1649  O   ASN A 109     -13.040 -10.868  26.441  1.00 15.920          O  
ATOM   1650  CB  ASN A 109     -15.759 -10.759  26.632  1.00 22.780          C  
ATOM   1651  CG  ASN A 109     -15.723 -12.184  27.151  1.00 22.780          C  
ATOM   1652  OD1 ASN A 109     -15.149 -12.450  28.217  1.00 22.780          O  
ATOM   1653  ND2 ASN A 109     -16.338 -13.086  26.429  1.00 22.780          N  
ATOM   1654  H   ASN A 109     -15.539  -8.212  26.168  1.00 19.540          H  
ATOM   1655  HA  ASN A 109     -15.214  -9.913  28.515  1.00 19.520          H  
ATOM   1656 1HB  ASN A 109     -16.793 -10.413  26.621  1.00 27.340          H  
ATOM   1657 2HB  ASN A 109     -15.399 -10.755  25.600  1.00 27.340          H  
ATOM   1658 1HD2 ASN A 109     -16.350 -14.047  26.713  1.00 27.340          H  
ATOM   1659 2HD2 ASN A 109     -16.795 -12.820  25.575  1.00 27.340          H  
ATOM   1660  N   THR A 110     -12.697  -9.704  28.371  1.00 16.230          N  
ATOM   1661  CA  THR A 110     -11.241  -9.828  28.472  1.00 16.210          C  
ATOM   1662  C   THR A 110     -10.766 -11.230  28.126  1.00 16.180          C  
ATOM   1663  O   THR A 110      -9.804 -11.412  27.376  1.00 16.060          O  
ATOM   1664  CB  THR A 110     -10.740  -9.435  29.875  1.00 22.700          C  
ATOM   1665  OG1 THR A 110     -11.063  -8.054  30.134  1.00 22.700          O  
ATOM   1666  CG2 THR A 110      -9.230  -9.614  29.948  1.00 22.700          C  
ATOM   1667  H   THR A 110     -13.202  -9.132  29.052  1.00 19.480          H  
ATOM   1668  HA  THR A 110     -10.800  -9.127  27.777  1.00 19.450          H  
ATOM   1669  HB  THR A 110     -11.217 -10.060  30.629  1.00 27.240          H  
ATOM   1670  HG1 THR A 110     -12.017  -7.941  30.219  1.00 27.240          H  
ATOM   1671 1HG2 THR A 110      -8.882  -9.325  30.937  1.00 27.240          H  
ATOM   1672 2HG2 THR A 110      -8.956 -10.651  29.768  1.00 27.240          H  
ATOM   1673 3HG2 THR A 110      -8.751  -8.985  29.197  1.00 27.240          H  
ATOM   1674  N   ALA A 111     -11.483 -12.242  28.594  1.00 16.430          N  
ATOM   1675  CA  ALA A 111     -11.072 -13.614  28.345  1.00 16.570          C  
ATOM   1676  C   ALA A 111     -10.885 -13.896  26.849  1.00 16.260          C  
ATOM   1677  O   ALA A 111     -10.000 -14.670  26.477  1.00 16.380          O  
ATOM   1678  CB  ALA A 111     -12.106 -14.568  28.908  1.00 23.140          C  
ATOM   1679  H   ALA A 111     -12.287 -12.047  29.178  1.00 19.720          H  
ATOM   1680  HA  ALA A 111     -10.115 -13.775  28.840  1.00 19.880          H  
ATOM   1681 1HB  ALA A 111     -11.782 -15.593  28.740  1.00 27.770          H  
ATOM   1682 2HB  ALA A 111     -12.221 -14.390  29.975  1.00 27.770          H  
ATOM   1683 3HB  ALA A 111     -13.060 -14.401  28.405  1.00 27.770          H  
ATOM   1684  N   GLU A 112     -11.697 -13.276  25.985  1.00 15.990          N  
ATOM   1685  CA  GLU A 112     -11.573 -13.487  24.551  1.00 15.860          C  
ATOM   1686  C   GLU A 112     -10.650 -12.429  23.959  1.00 15.660          C  
ATOM   1687  O   GLU A 112      -9.895 -12.710  23.022  1.00 15.830          O  
ATOM   1688  CB  GLU A 112     -12.941 -13.453  23.876  1.00 22.260          C  
ATOM   1689  CG  GLU A 112     -13.865 -14.597  24.289  1.00 22.260          C  
ATOM   1690  CD  GLU A 112     -15.217 -14.543  23.622  1.00 22.260          C  
ATOM   1691  OE1 GLU A 112     -15.446 -13.636  22.858  1.00 22.260          O  
ATOM   1692  OE2 GLU A 112     -16.025 -15.400  23.890  1.00 22.260          O  
ATOM   1693  H   GLU A 112     -12.404 -12.620  26.312  1.00 19.190          H  
ATOM   1694  HA  GLU A 112     -11.126 -14.464  24.380  1.00 19.030          H  
ATOM   1695 1HB  GLU A 112     -13.443 -12.512  24.124  1.00 26.710          H  
ATOM   1696 2HB  GLU A 112     -12.818 -13.484  22.793  1.00 26.710          H  
ATOM   1697 1HG  GLU A 112     -13.385 -15.542  24.036  1.00 26.710          H  
ATOM   1698 2HG  GLU A 112     -13.992 -14.567  25.371  1.00 26.710          H  
ATOM   1699  N   ILE A 113     -10.657 -11.222  24.551  1.00 15.430          N  
ATOM   1700  CA  ILE A 113      -9.868 -10.086  24.056  1.00 15.350          C  
ATOM   1701  C   ILE A 113      -8.408 -10.458  24.075  1.00 15.760          C  
ATOM   1702  O   ILE A 113      -7.644 -10.088  23.191  1.00 15.860          O  
ATOM   1703  CB  ILE A 113     -10.036  -8.783  24.852  1.00 21.520          C  
ATOM   1704  CG1 ILE A 113     -11.519  -8.278  24.809  1.00 21.520          C  
ATOM   1705  CG2 ILE A 113      -9.069  -7.709  24.308  1.00 21.520          C  
ATOM   1706  CD1 ILE A 113     -12.154  -8.057  23.456  1.00 21.520          C  
ATOM   1707  H   ILE A 113     -11.316 -11.100  25.326  1.00 18.520          H  
ATOM   1708  HA  ILE A 113     -10.145  -9.887  23.032  1.00 18.420          H  
ATOM   1709  HB  ILE A 113      -9.782  -8.963  25.876  1.00 25.830          H  
ATOM   1710 1HG1 ILE A 113     -12.119  -8.973  25.323  1.00 25.830          H  
ATOM   1711 2HG1 ILE A 113     -11.547  -7.340  25.348  1.00 25.830          H  
ATOM   1712 1HG2 ILE A 113      -9.181  -6.803  24.887  1.00 25.830          H  
ATOM   1713 2HG2 ILE A 113      -8.038  -8.029  24.383  1.00 25.830          H  
ATOM   1714 3HG2 ILE A 113      -9.289  -7.513  23.277  1.00 25.830          H  
ATOM   1715 1HD1 ILE A 113     -13.172  -7.699  23.596  1.00 25.830          H  
ATOM   1716 2HD1 ILE A 113     -11.608  -7.340  22.901  1.00 25.830          H  
ATOM   1717 3HD1 ILE A 113     -12.185  -8.988  22.898  1.00 25.830          H  
ATOM   1718  N   ASN A 114      -8.005 -11.196  25.090  1.00 16.150          N  
ATOM   1719  CA  ASN A 114      -6.630 -11.621  25.235  1.00 16.690          C  
ATOM   1720  C   ASN A 114      -6.069 -12.316  23.977  1.00 16.980          C  
ATOM   1721  O   ASN A 114      -4.850 -12.341  23.797  1.00 17.420          O  
ATOM   1722  CB  ASN A 114      -6.509 -12.560  26.422  1.00 23.150          C  
ATOM   1723  CG  ASN A 114      -6.561 -11.872  27.781  1.00 23.150          C  
ATOM   1724  OD1 ASN A 114      -6.280 -10.673  27.921  1.00 23.150          O  
ATOM   1725  ND2 ASN A 114      -6.913 -12.637  28.787  1.00 23.150          N  
ATOM   1726  H   ASN A 114      -8.690 -11.427  25.816  1.00 19.380          H  
ATOM   1727  HA  ASN A 114      -6.018 -10.738  25.416  1.00 20.030          H  
ATOM   1728 1HB  ASN A 114      -7.328 -13.286  26.377  1.00 27.780          H  
ATOM   1729 2HB  ASN A 114      -5.578 -13.120  26.346  1.00 27.780          H  
ATOM   1730 1HD2 ASN A 114      -6.951 -12.271  29.715  1.00 27.780          H  
ATOM   1731 2HD2 ASN A 114      -7.139 -13.601  28.622  1.00 27.780          H  
ATOM   1732  N   ASN A 115      -6.926 -12.903  23.120  1.00 16.860          N  
ATOM   1733  CA  ASN A 115      -6.451 -13.582  21.916  1.00 17.250          C  
ATOM   1734  C   ASN A 115      -6.716 -12.761  20.643  1.00 17.010          C  
ATOM   1735  O   ASN A 115      -6.461 -13.217  19.522  1.00 17.450          O  
ATOM   1736  CB  ASN A 115      -7.089 -14.947  21.820  1.00 23.990          C  
ATOM   1737  CG  ASN A 115      -6.614 -15.863  22.915  1.00 23.990          C  
ATOM   1738  OD1 ASN A 115      -5.433 -16.234  22.967  1.00 23.990          O  
ATOM   1739  ND2 ASN A 115      -7.509 -16.238  23.796  1.00 23.990          N  
ATOM   1740  H   ASN A 115      -7.935 -12.847  23.285  1.00 20.230          H  
ATOM   1741  HA  ASN A 115      -5.372 -13.709  21.996  1.00 20.700          H  
ATOM   1742 1HB  ASN A 115      -8.174 -14.840  21.890  1.00 28.790          H  
ATOM   1743 2HB  ASN A 115      -6.857 -15.393  20.853  1.00 28.790          H  
ATOM   1744 1HD2 ASN A 115      -7.245 -16.846  24.545  1.00 28.790          H  
ATOM   1745 2HD2 ASN A 115      -8.456 -15.926  23.729  1.00 28.790          H  
ATOM   1746  N   VAL A 116      -7.206 -11.545  20.814  1.00 16.430          N  
ATOM   1747  CA  VAL A 116      -7.527 -10.661  19.713  1.00 16.320          C  
ATOM   1748  C   VAL A 116      -6.311 -10.004  19.051  1.00 16.630          C  
ATOM   1749  O   VAL A 116      -6.244 -10.050  17.822  1.00 16.640          O  
ATOM   1750  CB  VAL A 116      -8.607  -9.644  20.137  1.00 22.890          C  
ATOM   1751  CG1 VAL A 116      -8.815  -8.617  19.104  1.00 22.890          C  
ATOM   1752  CG2 VAL A 116      -9.902 -10.398  20.330  1.00 22.890          C  
ATOM   1753  H   VAL A 116      -7.367 -11.201  21.763  1.00 19.720          H  
ATOM   1754  HA  VAL A 116      -8.004 -11.277  18.948  1.00 19.580          H  
ATOM   1755  HB  VAL A 116      -8.324  -9.153  21.054  1.00 27.470          H  
ATOM   1756 1HG1 VAL A 116      -9.596  -7.930  19.431  1.00 27.470          H  
ATOM   1757 2HG1 VAL A 116      -7.909  -8.075  18.970  1.00 27.470          H  
ATOM   1758 3HG1 VAL A 116      -9.101  -9.085  18.189  1.00 27.470          H  
ATOM   1759 1HG2 VAL A 116     -10.686  -9.703  20.635  1.00 27.470          H  
ATOM   1760 2HG2 VAL A 116     -10.184 -10.875  19.395  1.00 27.470          H  
ATOM   1761 3HG2 VAL A 116      -9.768 -11.154  21.090  1.00 27.470          H  
ATOM   1762  N   PRO A 117      -5.355  -9.349  19.775  1.00 17.050          N  
ATOM   1763  CA  PRO A 117      -4.153  -8.778  19.185  1.00 17.560          C  
ATOM   1764  C   PRO A 117      -3.284  -9.886  18.600  1.00 17.770          C  
ATOM   1765  O   PRO A 117      -2.482  -9.649  17.699  1.00 18.020          O  
ATOM   1766  CB  PRO A 117      -3.486  -8.053  20.360  1.00 26.340          C  
ATOM   1767  CG  PRO A 117      -4.006  -8.747  21.597  1.00 26.340          C  
ATOM   1768  CD  PRO A 117      -5.423  -9.170  21.260  1.00 26.340          C  
ATOM   1769  HA  PRO A 117      -4.443  -8.060  18.407  1.00 21.070          H  
ATOM   1770 1HB  PRO A 117      -2.390  -8.124  20.265  1.00 31.610          H  
ATOM   1771 2HB  PRO A 117      -3.740  -6.987  20.326  1.00 31.610          H  
ATOM   1772 1HG  PRO A 117      -3.366  -9.607  21.852  1.00 31.610          H  
ATOM   1773 2HG  PRO A 117      -3.958  -8.070  22.458  1.00 31.610          H  
ATOM   1774 1HD  PRO A 117      -5.553 -10.081  21.810  1.00 31.610          H  
ATOM   1775 2HD  PRO A 117      -6.155  -8.407  21.540  1.00 31.610          H  
ATOM   1776  N   LYS A 118      -3.493 -11.107  19.104  1.00 17.820          N  
ATOM   1777  CA  LYS A 118      -2.796 -12.300  18.662  1.00 18.160          C  
ATOM   1778  C   LYS A 118      -3.307 -12.642  17.277  1.00 18.090          C  
ATOM   1779  O   LYS A 118      -2.523 -12.772  16.327  1.00 18.290          O  
ATOM   1780  CB  LYS A 118      -3.031 -13.449  19.641  1.00 25.290          C  
ATOM   1781  CG  LYS A 118      -2.318 -14.744  19.328  1.00 25.290          C  
ATOM   1782  CD  LYS A 118      -2.603 -15.780  20.422  1.00 25.290          C  
ATOM   1783  CE  LYS A 118      -1.930 -17.112  20.125  1.00 25.290          C  
ATOM   1784  NZ  LYS A 118      -2.230 -18.134  21.171  1.00 25.290          N  
ATOM   1785  H   LYS A 118      -4.156 -11.207  19.859  1.00 21.380          H  
ATOM   1786  HA  LYS A 118      -1.728 -12.091  18.598  1.00 21.790          H  
ATOM   1787 1HB  LYS A 118      -2.747 -13.134  20.646  1.00 30.350          H  
ATOM   1788 2HB  LYS A 118      -4.078 -13.685  19.665  1.00 30.350          H  
ATOM   1789 1HG  LYS A 118      -2.671 -15.133  18.369  1.00 30.350          H  
ATOM   1790 2HG  LYS A 118      -1.245 -14.567  19.258  1.00 30.350          H  
ATOM   1791 1HD  LYS A 118      -2.238 -15.403  21.380  1.00 30.350          H  
ATOM   1792 2HD  LYS A 118      -3.685 -15.932  20.507  1.00 30.350          H  
ATOM   1793 1HE  LYS A 118      -2.277 -17.482  19.161  1.00 30.350          H  
ATOM   1794 2HE  LYS A 118      -0.852 -16.962  20.080  1.00 30.350          H  
ATOM   1795 1HZ  LYS A 118      -1.765 -19.000  20.941  1.00 30.350          H  
ATOM   1796 2HZ  LYS A 118      -1.904 -17.806  22.070  1.00 30.350          H  
ATOM   1797 3HZ  LYS A 118      -3.229 -18.292  21.214  1.00 30.350          H  
ATOM   1798  N   ASN A 119      -4.626 -12.799  17.155  1.00 17.940          N  
ATOM   1799  CA  ASN A 119      -5.178 -13.112  15.864  1.00 17.920          C  
ATOM   1800  C   ASN A 119      -4.861 -12.000  14.876  1.00 17.920          C  
ATOM   1801  O   ASN A 119      -4.577 -12.277  13.724  1.00 17.930          O  
ATOM   1802  CB  ASN A 119      -6.673 -13.327  15.964  1.00 25.100          C  
ATOM   1803  CG  ASN A 119      -7.027 -14.632  16.629  1.00 25.100          C  
ATOM   1804  OD1 ASN A 119      -6.204 -15.554  16.712  1.00 25.100          O  
ATOM   1805  ND2 ASN A 119      -8.244 -14.736  17.102  1.00 25.100          N  
ATOM   1806  H   ASN A 119      -5.244 -12.727  17.966  1.00 21.530          H  
ATOM   1807  HA  ASN A 119      -4.711 -14.025  15.494  1.00 21.500          H  
ATOM   1808 1HB  ASN A 119      -7.113 -12.509  16.545  1.00 30.120          H  
ATOM   1809 2HB  ASN A 119      -7.117 -13.300  14.970  1.00 30.120          H  
ATOM   1810 1HD2 ASN A 119      -8.532 -15.578  17.552  1.00 30.120          H  
ATOM   1811 2HD2 ASN A 119      -8.881 -13.970  17.020  1.00 30.120          H  
ATOM   1812  N   ALA A 120      -4.880 -10.736  15.318  1.00 18.100          N  
ATOM   1813  CA  ALA A 120      -4.554  -9.627  14.427  1.00 18.290          C  
ATOM   1814  C   ALA A 120      -3.104  -9.696  13.940  1.00 18.750          C  
ATOM   1815  O   ALA A 120      -2.806  -9.505  12.756  1.00 18.850          O  
ATOM   1816  CB  ALA A 120      -4.803  -8.320  15.154  1.00 25.530          C  
ATOM   1817  H   ALA A 120      -5.159 -10.542  16.285  1.00 21.720          H  
ATOM   1818  HA  ALA A 120      -5.193  -9.701  13.554  1.00 21.950          H  
ATOM   1819 1HB  ALA A 120      -4.599  -7.490  14.503  1.00 30.640          H  
ATOM   1820 2HB  ALA A 120      -5.835  -8.283  15.481  1.00 30.640          H  
ATOM   1821 3HB  ALA A 120      -4.154  -8.266  16.017  1.00 30.640          H  
ATOM   1822  N   SER A 121      -2.185 -10.049  14.844  1.00 19.170          N  
ATOM   1823  CA  SER A 121      -0.771 -10.167  14.510  1.00 19.790          C  
ATOM   1824  C   SER A 121      -0.514 -11.277  13.496  1.00 20.210          C  
ATOM   1825  O   SER A 121       0.449 -11.219  12.730  1.00 20.860          O  
ATOM   1826  CB  SER A 121       0.040 -10.438  15.764  1.00 27.460          C  
ATOM   1827  OG  SER A 121       0.003  -9.341  16.641  1.00 27.460          O  
ATOM   1828  H   SER A 121      -2.449 -10.154  15.824  1.00 23.000          H  
ATOM   1829  HA  SER A 121      -0.443  -9.223  14.080  1.00 23.750          H  
ATOM   1830 1HB  SER A 121      -0.351 -11.321  16.268  1.00 32.950          H  
ATOM   1831 2HB  SER A 121       1.069 -10.648  15.487  1.00 32.950          H  
ATOM   1832  HG  SER A 121      -0.884  -9.363  17.055  1.00 32.950          H  
ATOM   1833  N   ALA A 122      -1.413 -12.263  13.450  1.00 19.920          N  
ATOM   1834  CA  ALA A 122      -1.313 -13.400  12.547  1.00 20.390          C  
ATOM   1835  C   ALA A 122      -1.750 -13.107  11.102  1.00 20.280          C  
ATOM   1836  O   ALA A 122      -1.652 -14.001  10.253  1.00 20.460          O  
ATOM   1837  CB  ALA A 122      -2.157 -14.544  13.084  1.00 28.360          C  
ATOM   1838  H   ALA A 122      -2.155 -12.280  14.160  1.00 23.900          H  
ATOM   1839  HA  ALA A 122      -0.269 -13.705  12.524  1.00 24.470          H  
ATOM   1840 1HB  ALA A 122      -2.046 -15.412  12.439  1.00 34.030          H  
ATOM   1841 2HB  ALA A 122      -1.834 -14.791  14.095  1.00 34.030          H  
ATOM   1842 3HB  ALA A 122      -3.199 -14.240  13.104  1.00 34.030          H  
ATOM   1843  N   LEU A 123      -2.248 -11.900  10.811  1.00 20.080          N  
ATOM   1844  CA  LEU A 123      -2.684 -11.582   9.449  1.00 20.080          C  
ATOM   1845  C   LEU A 123      -1.696 -10.643   8.749  1.00 20.570          C  
ATOM   1846  O   LEU A 123      -2.102  -9.726   8.030  1.00 20.550          O  
ATOM   1847  OXT LEU A 123      -0.491 -10.885   8.774  1.00 30.120          O  
ATOM   1848  CB  LEU A 123      -4.078 -10.910   9.444  1.00 27.110          C  
ATOM   1849  CG  LEU A 123      -5.324 -11.833   9.538  1.00 27.110          C  
ATOM   1850  CD1 LEU A 123      -5.532 -12.303  10.961  1.00 27.110          C  
ATOM   1851  CD2 LEU A 123      -6.547 -11.067   9.055  1.00 27.110          C  
ATOM   1852  H   LEU A 123      -2.332 -11.187  11.546  1.00 24.100          H  
ATOM   1853  HA  LEU A 123      -2.741 -12.505   8.879  1.00 24.100          H  
ATOM   1854 1HB  LEU A 123      -4.125 -10.221  10.299  1.00 32.530          H  
ATOM   1855 2HB  LEU A 123      -4.181 -10.326   8.536  1.00 32.530          H  
ATOM   1856  HG  LEU A 123      -5.169 -12.709   8.912  1.00 32.530          H  
ATOM   1857 1HD1 LEU A 123      -6.397 -12.949  11.010  1.00 32.530          H  
ATOM   1858 2HD1 LEU A 123      -4.671 -12.854  11.300  1.00 32.530          H  
ATOM   1859 3HD1 LEU A 123      -5.686 -11.434  11.606  1.00 32.530          H  
ATOM   1860 1HD2 LEU A 123      -7.414 -11.717   9.104  1.00 32.530          H  
ATOM   1861 2HD2 LEU A 123      -6.697 -10.193   9.695  1.00 32.530          H  
ATOM   1862 3HD2 LEU A 123      -6.393 -10.744   8.027  1.00 32.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -531.19 63.4394 421.398 -32.0187 11.6221 26.0375 205.151 -222.919 -0.9994 -6.98202 -162.032 -35.829 -61.1167 -3.94718 -22.6571 -7.69501 0 -1.124 4.6898 42.9099 118.792 -27.7144 29.2057 -73.7737 -5.82583 69.1626 -203.417
GLU:NtermProteinFull_1 -0.97514 0.07553 1.40589 -0.21049 0.02698 0.32172 0.05642 -0.61419 -0.03523 -0.18574 0.04581 0.49591 0 0 0 0 0 -0.00354 0.00263 0 2.71788 0 0 -2.7348 0 0.0353 0.42494
LYS_2 -1.23502 0.11831 1.12259 -0.30443 0.02903 0.14155 0.02776 -0.45662 -0.03015 -0.18461 0.22254 -0.06811 0 0 0 0 0 -0.04829 0.0012 1.9544 0 -0.14159 0 -1.5107 -0.12909 0.06793 -0.42331
ILE_3 -1.7301 0.13342 1.62938 -0.46564 0.32654 0.09802 0.02712 -0.8159 -0.01477 -0.03691 -0.00546 0.0136 0 0 0 0 0 -0.05765 0.00797 0.419 0 -0.78526 0 0.73287 -0.36828 0.14 -0.75204
GLU_4 -2.353 0.07058 2.42475 -0.37506 0.09555 0.51596 0.95323 -1.05376 -0.02973 -0.18039 -1.17824 -0.59058 0 0 0 -0.86081 0 0.00234 0.01406 0 4.0485 -0.07092 0 -2.7348 -0.24437 0.18213 -1.36456
SER_5 -3.49604 0.46236 4.34423 -0.03416 0.00023 0.02216 1.76003 -1.68059 -0.02582 -0.20928 -2.79893 0.10217 0 0 -1.16 -0.26956 0 0.02915 0.01449 0.5972 0 -0.14923 1.77028 -0.77834 -0.34432 0.82748 -1.01648
PRO_6 -3.94228 0.85311 2.96859 -0.11719 0.00014 0.08765 1.6697 -1.33554 -0 -0 -0.95335 0.27096 0 0 0 0 0 -0.05558 0.04243 0.14056 0 -1.21664 0 -2.4119 -0.55831 0.98317 -3.57447
LYS_7 -4.14782 0.49298 1.74579 -0.3323 0.03924 0.17171 0.83586 -1.12132 -0 -0 0.14201 0.02093 0 0 0 0 0 -0.23521 0.01395 1.5672 0 0.01626 0 -1.5107 0.33476 0.49053 -1.47613
GLU_8 -4.36176 0.78779 4.3061 -0.23704 0.0512 0.38196 1.95754 -1.96392 -0.00157 -0.00449 -3.60325 -0.60065 0 0 -1.06174 0 0 -0.02203 0.00956 0 3.23758 -0.10954 0 -2.7348 0.26598 0.38797 -3.31513
TYR_9 -5.61939 0.47157 4.32018 -0.66657 0.084 0.38571 2.70858 -2.19787 -0 -0 -2.93306 -0.20347 0 0 0 0 0 0.00879 0.0217 0 2.26334 -0.19965 0.00266 1.2797 0.19272 0.54842 0.46736
THR_10 -3.56652 0.48886 2.78682 -0.13405 0.07032 0.06919 0.63873 -1.5882 -0.0018 -0.00773 -0.08212 -0.9211 0 0 0 0 0 0.17745 0.02983 0.03969 0 -0.01028 2.26982 -1.0874 0.45918 0.64057 0.27128
GLY_11 -1.26959 0.19806 1.62143 -5e-05 0 0 0.39375 -0.76997 -0 -0 0.36731 -0.44013 0 0 0 0 0 0.02766 0 0 0 0.45648 0 0.83697 0.0817 0.28452 1.78815
GLU_12 -3.43632 0.3853 4.76124 -0.19253 0.03135 0.28144 2.30368 -2.01799 -0.00922 -0.08765 -3.47168 -0.51619 0 0 -0.59396 -0.26956 0 -0.01883 0.03162 0 2.9897 -0.04137 0 -2.7348 0.46175 0.20675 -1.93726
GLN_13 -7.20106 0.54438 6.45716 -0.57181 0.2555 0.59259 2.49196 -3.06092 -0.00345 -0.02297 -2.63661 -0.84434 0 0 -0.56604 -0.86081 0 -0.00217 0.02544 0 3.23157 -0.01463 0 -0.18838 0.56463 0.40298 -1.407
SER_14 -3.29867 0.40676 4.35363 -0.03229 3e-05 0.05714 2.84877 -2.10901 -0 -0 -3.65761 -0.98003 0 0 -0.74078 0 0 -0.06192 0.0655 0.72814 0 0.04127 0.61751 -0.77834 0.04822 0.64436 -1.84732
GLY_15 -1.93876 0.31499 2.232 -4e-05 0 0 0.82163 -1.18691 -0.00023 -0.00324 0.57966 -0.42568 0 0 0 0 0 -0.12758 0 0 0 0.30584 0 0.83697 0.07427 0.44504 1.92797
ALA_16 -2.02007 0.3711 1.6096 -0.02367 0 0 0.79353 -1.03092 -0 -0 -0.07251 -0.39726 0 0 -0.74078 0 0 -0.08011 0 0 0 -0.32523 0 1.8394 -0.13818 0.14511 -0.06999
ILE_17 -2.70365 0.28929 1.82491 -0.64616 0.44723 0.14923 0.94944 -1.17736 -0.01121 -0.03514 -0.74019 0.01071 0 0 0 0 0 0.08993 0.03223 0.90107 0 -0.4032 0 0.73287 -0.20211 0.32477 -0.16736
VAL_18 -5.80909 0.52753 2.33205 -0.28956 0.23502 0.06985 1.50661 -1.77412 -0 -0 -0.62283 -0.31996 0 0 0 0 0 0.01339 0 0.18236 0 -0.64481 0 1.9342 -0.02013 0.40274 -2.27675
GLU_19 -5.27933 0.70868 5.87157 -0.65724 0.16612 1.08644 3.01234 -2.37246 -0.01121 -0.03514 -3.14833 -1.50472 0 0 -1.15031 0 0 -0.03449 0.31345 0 3.88745 0.25563 0 -2.7348 0.34903 0.92318 -0.35414
PRO_20 -6.26934 1.00104 4.19634 -0.07221 1e-05 0.04476 1.98815 -1.8913 -0.00019 -0.00454 -1.78286 0.60066 0 0 0 0 0 -0.11093 0.02371 0.22755 0 -0.64685 0 -2.4119 0.64278 1.11949 -3.34563
GLU_21 -7.13504 0.41111 8.71143 -0.21128 0.02759 0.29207 4.45214 -3.71815 -0.02658 -0.2724 -4.87481 -0.61138 0 0 -2.17711 0 0 -0.02934 0.01387 0 3.29483 -0.33945 0 -2.7348 -0.13957 0.54977 -4.51712
LYS_22 -5.20675 0.34674 6.71988 -0.50025 0.10085 0.30504 3.65937 -2.83142 -0 -0 -5.20407 0.03529 0 0 0 -0.77193 0 0.15308 0.18602 1.92388 0 -0.1608 0 -1.5107 -0.39784 0.53296 -2.62066
VAL_23 -6.65058 0.57546 4.52844 -0.28828 0.141 0.06181 2.40049 -2.66305 -0 -0 -1.5701 -0.01624 0 0 0 0 0 -0.06021 0.01856 0.03676 0 -0.35875 0 1.9342 -0.14155 0.55682 -1.49521
GLU_24 -6.79674 0.209 7.74548 -0.58562 0.11735 1.06486 2.50028 -3.34134 -0.03823 -0.31326 -2.57016 -0.71046 0 0 0 0 0 0.04391 0.1659 0 3.43354 -0.26156 0 -2.7348 -0.22353 0.32852 -1.96685
THR_25 -6.32652 0.34087 6.43664 -0.21104 0.19278 0.07705 3.09244 -3.23273 -0.027 -0.22493 -3.20554 -0.18588 0 0 0 0 0 0.03398 0.00097 0.11388 0 0.02565 2.33225 -1.0874 -0.23632 0.2602 -1.83066
THR_26 -5.11675 0.40812 5.82659 -0.20644 0.14536 0.07552 3.17195 -2.86317 -0 -0 -3.04761 -0.11252 0 0 0 0 0 0.06027 0.00029 0.07382 0 0.02056 2.28596 -1.0874 0.03954 0.32529 -0.00062
LYS_27 -5.38961 0.5687 7.09597 -0.30647 0.02966 0.13526 3.694 -3.16387 -0.01666 -0.11312 -5.36886 -0.00186 0 0 0 0 0 0.04942 0.02978 1.71823 0 0.00437 0 -1.5107 -0.15251 0.3614 -2.33686
GLU_28 -6.73087 0.36681 8.56709 -0.22706 0.06685 0.36379 4.07956 -3.90026 -0.05795 -0.49886 -5.0001 -0.66057 0 0 -0.95297 0 0 0.21623 0.28317 0 3.04113 -0.31369 0 -2.7348 -0.52439 0.48123 -4.13565
TYR_29 -8.00343 0.90743 5.76247 -0.54141 0.35092 0.23723 3.15779 -3.35573 -0 -0 -2.51644 -0.31602 0 0 0 0 0 0.02437 0.01556 0 3.04275 0.11862 0.0179 1.2797 -0.48192 0.83348 0.53328
THR_30 -5.99171 0.51649 5.59358 -0.12394 0.02399 0.05968 3.49951 -2.96449 -0.01615 -0.10712 -3.12303 -0.55939 0 0 -0.80181 0 0 0.30829 0.08531 0.56527 0 0.21424 4.08985 -1.0874 -0.22056 0.94173 0.90232
GLY_31 -4.46432 0.59446 4.48839 -5e-05 0 0 1.94769 -2.46527 -0.00138 -0.02277 -1.47402 -0.36321 0 0 0 0 0 0.13434 0 0 0 0.27081 0 0.83697 0.83638 0.60371 0.92172
ILE_32 -6.582 0.69031 4.22426 -0.51366 0.444 0.10734 2.00907 -2.42952 -0 -0 -0.75392 0.01751 0 0 0 0 0 0.02229 0.05667 0.67586 0 -0.32673 0 0.73287 0.87261 0.43724 -0.31579
GLN_33 -3.73283 0.14851 2.90548 -0.27289 0.06222 0.24199 1.10544 -1.53577 -0.00162 -0.01794 -1.58946 -0.66491 0 0 0 0 0 -0.08081 0.04686 0 2.78898 -0.19764 0 -0.18838 -0.31869 0.41719 -0.88427
ALA_34 -4.32044 0.58906 2.78822 -0.02083 0 0 2.29048 -2.19479 -0 -0 -0.23031 -0.18845 0 0 0 0 0 0.05089 0 0 0 0.26672 0 1.8394 -0.02249 0.40185 1.24931
GLY_35 -2.91493 0.47042 2.44685 -5e-05 0 0 1.10709 -1.57377 -0.0263 -0.15905 -1.77897 -0.39615 0 0 0 0 0 -0.1751 0 0 0 -1.39365 0 0.83697 -0.23518 0.4101 -3.38172
ALA_36 -2.0222 0.14485 1.94965 -0.02359 0 0 0.63076 -1.20143 -0.00162 -0.01794 0.09698 -0.17028 0 0 0 0 0 -0.01658 0 0 0 -0.17835 0 1.8394 -0.87545 0.23498 0.38917
LEU_37 -2.46626 0.14742 2.35125 -0.54232 0.16605 0.12344 0.57386 -1.14934 -0.0262 -0.13688 -0.75683 0.29645 0 0 0 0 0 -0.04821 0.03226 0.43128 0 -0.12115 0 0.18072 -0.62996 0.24708 -1.32733
VAL_38 -3.95821 0.43956 1.2584 -0.29969 0.24198 0.07376 0.58136 -1.20315 -0 -0 0.28221 -0.40724 0 0 0 0 0 0.21426 0.03811 0.11135 0 0.03339 0 1.9342 -0.12169 0.5105 -0.2709
GLU_39 -4.92043 0.65021 5.64425 -0.35373 0.11661 0.62488 2.94983 -2.48506 -9e-05 -0.00136 -3.26657 -0.82813 0 0 0 0 0 0.07326 0.08794 0 3.48886 0.05262 0 -2.7348 -0.05983 1.27026 0.30872
PRO_40 -4.00389 0.6813 3.40234 -0.06477 0 0.04041 1.92825 -1.51902 -0 -0 -0.92544 0.60188 0 0 0 0 0 -0.04259 0.02294 0.15174 0 -0.63128 0 -2.4119 0.06976 1.22738 -1.47286
GLU_41 -2.75061 0.15114 3.27372 -0.44324 0.18425 1.38651 1.11607 -1.40997 -0.02125 -0.14388 -0.56207 -3.09677 0 0 0 0 0 -0.08666 0.01327 0 3.69999 -0.28358 0 -2.7348 -0.08416 0.39704 -1.39499
LYS_42 -4.95151 0.61471 4.2435 -0.29501 0.04028 0.14431 2.26984 -2.30953 -0.05362 -0.30692 -1.145 -0.19587 0 0 0 0 0 -0.00013 0.00363 1.87953 0 -0.22338 0 -1.5107 -0.34493 0.37042 -1.7704
VAL_43 -4.68735 0.65507 2.89096 -0.31242 0.29222 0.07296 1.60057 -1.90358 -0 -0 -0.20772 -0.14355 0 0 0 0 0 -0.04776 0.00046 0.10579 0 -0.20586 0 1.9342 -0.07634 0.4621 0.42977
GLU_44 -2.14094 0.11295 2.28575 -0.23572 0.04652 0.37201 0.79043 -1.08162 -9e-05 -0.00136 -0.85799 -0.55073 0 0 0 0 0 -0.08208 0.02284 0 2.90368 -0.06417 0 -2.7348 -0.29769 0.40756 -1.10543
ALA_45 -2.71119 0.43141 2.62384 -0.02134 0 0 1.4357 -1.5786 -0.00617 -0.02617 -0.52181 -0.16131 0 0 0 0 0 0.31498 0 0 0 -0.03118 0 1.8394 -0.3648 0.90761 2.13037
PRO_46 -1.69693 0.30641 1.516 -0.13667 0.00125 0.10062 0.46628 -0.70466 -0 -1e-05 -0.33184 0.17894 0 0 0 0 0 -0.0769 0.02189 0.15223 0 -1.04759 0 -2.4119 -0.54277 1.10579 -3.09985
LYS_47 -2.29868 0.09315 2.42094 -0.43156 0.056 0.23145 0.82819 -0.99402 -0 -0 -1.42116 0.35416 0 0 0 -0.62462 0 0.03414 0.04561 2.07311 0 0.10383 0 -1.5107 -0.42819 0.52299 -0.94534
GLU_48 -1.94248 0.11338 1.59704 -0.18948 0.01861 0.26205 0.25433 -0.7243 -0 -1e-05 -0.04559 -0.66844 0 0 0 0 0 -0.00694 0.02986 0 3.24246 -0.10086 0 -2.7348 -0.01316 0.25311 -0.65525
TYR_49 -5.11391 0.49317 2.17607 -0.83462 0.08963 0.44919 0.56226 -1.50497 -0 -0 0.25857 -0.40976 0 0 0 0 0 0.21811 0.01723 0 1.75535 -0.44941 0.00061 1.2797 -0.08003 0.50617 -0.58663
THR_50 -4.0274 0.20232 2.80493 -0.12716 0.07047 0.0746 1.97958 -1.54633 -0.01625 -0.058 -1.30357 -1.3499 0 0 -1.6306 0 0 0.05645 0.00831 0.09204 0 -0.14161 2.29957 -1.0874 -0.35592 0.95302 -3.10285
GLY_51 -2.40148 0.38584 1.84982 -0.00011 0 0 0.81661 -1.0821 -0.00362 -0.01255 -0.04292 -0.3726 0 0 0 0 0 -0.12521 0 0 0 -1.53592 0 0.83697 -0.00327 0.768 -0.92253
VAL_52 -7.49224 0.87512 2.98801 -0.26663 0.16035 0.05274 2.14973 -2.52174 -0.05323 -0.27047 -0.84627 -0.10543 0 0 -0.8288 0 0 -0.02331 0.01325 0.31944 0 -0.72387 0 1.9342 0.06729 0.45798 -4.11387
GLN_53 -4.57702 0.23377 3.83388 -0.25565 0.0283 0.21801 1.74562 -1.96348 -0.00362 -0.01255 -1.91839 -0.6658 0 0 0 -0.62462 0 0.06022 0.02457 0 3.39204 -0.11265 0 -0.18838 -0.07975 0.58432 -0.28119
ALA_54 -5.50556 0.71537 2.10598 -0.02469 0 0 1.76442 -2.21313 -0.00138 -0.02277 -0.63527 -0.22565 0 0 0 0 0 0.36436 0 0 0 -0.06518 0 1.8394 -0.07664 0.50838 -1.47236
GLY_55 -3.92988 0.71996 3.56883 -0.00014 0 0 2.29308 -2.04132 -0.01187 -0.12692 -1.21251 -0.20987 0 0 0 0 0 -0.06166 0 0 0 0.39551 0 0.83697 0.06123 0.4306 0.71201
ALA_56 -4.03399 0.41687 3.63303 -0.02357 0 0 2.2906 -2.12759 -0 -0 -1.30757 -0.41237 0 0 0 0 0 -0.00552 0 0 0 -0.30848 0 1.8394 -0.11998 0.41023 0.25105
ILE_57 -5.78878 0.79681 2.80531 -0.53711 0.31755 0.12806 1.06184 -1.70743 -0.0055 -0.05382 0.00952 0.44201 0 0 0 0 0 -0.06925 0.00629 0.51804 0 0.51487 0 0.73287 -0.46948 0.35725 -0.94094
VAL_58 -7.9092 1.42695 1.80552 -0.29551 0.16041 0.065 1.35416 -2.06427 -0 -0 -1.05895 -0.23303 0 0 0 0 0 -0.00064 0.01889 0.27515 0 -0.3933 0 1.9342 -0.09181 0.3941 -4.61231
GLU_59 -5.53165 0.89485 5.48355 -0.22767 0.07879 0.34955 1.60682 -2.41016 -0.00335 -0.06201 -1.55588 -0.62448 0 0 0 0 0 0.1266 0.05213 0 3.71435 0.22208 0 -2.7348 0.57296 1.45412 1.40578
PRO_60 -6.77738 1.32192 3.85821 -0.13938 0.01276 0.10063 1.56502 -1.77555 -0.01963 -0.16243 -0.80552 0.19582 0 0 0 0 0 -0.07719 0.05191 0.13562 0 -1.06079 0 -2.4119 0.18634 1.70305 -4.09848
GLU_61 -2.69038 0.26214 1.75115 -0.34838 0.08307 0.43379 0.55415 -0.95804 -0 -0 0.37895 -0.66193 0 0 0 0 0 -0.02441 0.00853 0 3.02355 -0.15075 0 -2.7348 -0.43955 0.50519 -1.00772
LYS_62 -4.93687 0.53011 5.12772 -0.56673 0.32755 0.35183 1.96107 -2.35531 -0 -0 -2.98227 0.12992 0 0 -0.32171 0 0 -0.0731 0.01071 2.47426 0 -0.03762 0 -1.5107 -0.27943 0.52773 -1.62283
VAL_63 -5.76955 0.76693 2.46181 -0.36483 0.30334 0.08674 1.64823 -1.86078 -0.01963 -0.16243 -1.0574 -0.03088 0 0 0 0 0 -0.09411 0.03327 1.25038 0 -0.03125 0 1.9342 -0.51206 0.75306 -0.66493
GLU_64 -3.50405 0.74513 1.94561 -0.29038 0.04462 0.36511 0.71093 -1.11343 -0 -0 -0.22685 -0.28867 0 0 0 0 0 -0.11047 0.02474 0 2.70768 -0.08047 0 -2.7348 -0.38319 1.07855 -1.10993
PRO_65 -3.39987 0.8612 2.2827 -0.12585 0.00963 0.09276 0.74806 -0.93825 -0 -0 0.43913 0.20076 0 0 0 0 0 0.15406 0.03577 0.13681 0 -0.83335 0 -2.4119 -0.10531 1.57992 -1.27372
PRO_66 -3.93242 0.49993 2.40407 -0.06348 0 0.0408 0.73671 -0.77385 -0 -0 0.454 0.62992 0 0 0 0 0 0.13339 0.06638 0.05812 0 0.31418 0 -2.4119 0.75471 1.00184 -0.0876
LYS_67 -7.1594 0.72921 6.97584 -0.45696 0.12762 0.26193 2.93911 -2.81177 -0.03863 -0.19362 -4.28909 -0.15953 0 0 0 -0.72588 0 0.01592 0.28515 1.80189 0 0.04553 0 -1.5107 0.73139 0.48715 -2.94483
GLU_68 -4.69348 0.25779 4.07482 -0.57199 0.29759 1.57159 0.84027 -1.78314 -0 -0 -0.72684 -3.06472 0 0 0 0 0 -0.10005 0.04029 0 3.59302 -0.25313 0 -2.7348 -0.32019 0.42031 -3.15265
TYR_69 -10.7923 1.50065 4.79974 -0.99227 0.14916 0.58694 3.0841 -3.13065 -0.00142 -0.023 -1.98805 -0.62235 0 0 -0.74828 0 0 0.0217 0.10216 0 3.16936 -0.25337 0.08689 1.2797 -0.51034 0.36691 -3.9148
THR_70 -4.89147 0.35062 4.75995 -0.14825 0.04164 0.05354 2.26385 -2.26217 -0.00479 -0.07159 -2.48629 0.2732 0 0 0 0 0 -0.03865 0.06409 0.08142 0 0.05798 2.27239 -1.0874 -0.43513 0.60864 -0.5984
GLY_71 -2.93013 0.16116 3.27448 -5e-05 0 0 1.66352 -1.60769 -0 -0 -1.61457 -0.39124 0 0 -0.95297 0 0 -0.17241 0 0 0 -1.47814 0 0.83697 -0.73305 0.48516 -3.45895
VAL_72 -7.01003 0.85704 2.27863 -0.26711 0.17818 0.05395 1.83483 -2.18489 -0.00856 -0.05952 -0.90558 -0.25535 0 0 0 0 0 -0.06414 0.09186 0.37514 0 -0.80653 0 1.9342 -0.73884 0.41439 -4.28234
GLN_73 -5.80142 0.70731 4.81336 -0.38947 0.0852 0.25846 2.16322 -2.36698 -0 -0 -2.77659 -0.19528 0 0 -1.06174 0 0 -0.09729 0.09742 0 2.70473 0.10868 0 -0.18838 -0.16481 0.55774 -1.54585
ALA_74 -3.41454 0.4863 1.24282 -0.02425 0 0 0.88407 -1.17369 -0 -0 0.09836 -0.24422 0 0 0 0 0 -0.03413 0 0 0 -0.04732 0 1.8394 -0.41423 0.37278 -0.42866
GLY_75 -1.9137 0.20727 1.72195 -7e-05 0 0 1.22947 -1.00499 -0 -0 0.09505 -0.39681 0 0 0 0 0 -0.15964 0 0 0 -1.51028 0 0.83697 -0.90846 0.20426 -1.59898
ALA_76 -3.75705 0.38449 1.96467 -0.02478 0 0 2.03327 -1.69465 -0 -0 -0.53454 -0.19703 0 0 0 0 0 -0.0503 0 0 0 -0.14005 0 1.8394 -0.91461 0.14993 -0.94125
ILE_77 -1.73968 0.07357 1.26612 -0.59929 0.35742 0.21529 0.454 -0.78703 -0 -0 -0.02181 -0.26871 0 0 0 0 0 0.0363 0.00877 0.3326 0 0.18217 0 0.73287 -0.28943 0.2205 0.17365
VAL_78 -4.14783 0.42011 1.55051 -0.26456 0.1643 0.05066 1.30591 -1.3454 -0 -0 -1.18716 0.10545 0 0 -0.66721 0 0 -0.04102 0.14558 0.10812 0 -0.4168 0 1.9342 -0.08433 0.31179 -2.0577
GLU_79 -4.21445 0.66756 4.33321 -0.22947 0.03767 0.35394 2.14885 -1.95102 -0 -0 -2.65081 -0.41224 0 0 0 0 0 0.00728 0.04922 0 3.55057 0.00124 0 -2.7348 -0.45226 0.81376 -0.68177
PRO_80 -4.0008 0.73624 1.86409 -0.08738 0.00019 0.05456 0.87836 -0.91614 -0 -0 0.45439 0.67796 0 0 0 0 0 -0.16764 0.00303 0.61199 0 -0.51644 0 -2.4119 -0.39644 0.82457 -2.39137
GLU_81 -1.9379 0.19305 1.87027 -0.22957 0.0394 0.3575 0.43281 -0.80069 -0 -0 -0.00125 -0.6038 0 0 0 0 0 -0.05019 0.00497 0 2.93383 -0.1038 0 -2.7348 -0.49448 0.19913 -0.92551
LYS_82 -3.41113 0.1944 3.52185 -0.3005 0.04433 0.15239 1.39998 -1.5289 -0.01741 -0.1528 -0.99144 -0.19717 0 0 0 0 0 -0.0048 0.03632 1.84887 0 -0.24808 0 -1.5107 -0.1956 0.1202 -1.24019
VAL_83 -7.31175 1.35793 2.26885 -0.29223 0.26273 0.06126 2.04711 -2.35415 -0.00896 -0.04397 -1.60877 0.31607 0 0 0 0 0 -0.06545 0.01195 0.11841 0 -0.2851 0 1.9342 -0.18233 0.35078 -3.42342
GLU_84 -2.14859 0.10826 3.26407 -0.33568 0.06391 0.4842 1.88647 -1.41449 -0.01089 -0.15051 -2.91823 -0.49053 0 0 -1.0268 -0.77193 0 -0.03657 0.015 0 3.2808 0.2211 0 -2.7348 0.08397 0.42124 -2.21
ALA_85 -2.8679 0.68404 0.85874 -0.01979 0 0 0.83716 -0.98322 -0.00896 -0.04397 -0.45113 -0.37158 0 0 0 0 0 0.28736 0 0 0 -0.54146 0 1.8394 0.36536 0.84302 0.42709
PRO_86 -2.42169 0.67063 2.37011 -0.12723 0.00031 0.09394 1.37793 -1.0861 -0 -0 -0.99861 0.231 0 0 0 0 0 -0.04724 0.02017 0.17896 0 -1.17393 0 -2.4119 -0.31664 0.9095 -2.73079
LYS_87 -1.54003 0.13793 1.65627 -0.42223 0.06583 0.23526 0.40539 -0.74249 -0 -0 0.36997 0.05415 0 0 0 0 0 -0.22031 0.00344 1.22244 0 -0.00234 0 -1.5107 0.05998 0.45659 0.22914
GLU_88 -2.93315 0.40206 2.68448 -0.22127 0.03411 0.32497 0.88329 -1.17447 -0.00703 -0.10404 -0.14757 -0.60904 0 0 0 0 0 -0.05598 0.00345 0 3.10839 -0.31343 0 -2.7348 0.05926 0.29091 -0.50985
TYR_89 -9.91811 1.27533 3.01568 -0.9244 0.1115 0.23212 2.31176 -2.7462 -0 -0 -1.85188 -0.40602 0 0 -0.66721 0 0 -0.04195 0.14149 0 1.99361 0.05223 0.00053 1.2797 -0.58725 0.40414 -6.32494
THR_90 -3.13346 0.15821 2.59202 -0.11944 0.08254 0.07015 1.18794 -1.33514 -0.00703 -0.10404 0.45225 -1.33137 0 0 -0.82156 0 0 -0.06172 0.03594 0.14517 0 -0.69721 2.31353 -1.0874 -0.3133 0.54544 -1.42848
GLY_91 -2.74131 0.37842 2.39151 -7e-05 0 0 1.3224 -1.30625 -0 -0 -0.43025 -0.37979 0 0 0 0 0 -0.16319 0 0 0 -1.51965 0 0.83697 -0.42812 0.30791 -1.73142
LYS_92 -1.92844 0.07068 2.45315 -0.32733 0.03896 0.1915 0.93838 -0.98662 -0 -0 -0.06718 -0.22461 0 0 -0.82156 0 0 0.03861 0.00589 1.60521 0 0.20555 0 -1.5107 -0.09901 0.23761 -0.1799
ILE_93 -7.14582 1.18307 0.75744 -0.49165 0.39157 0.106 1.94375 -1.68992 -0 -0 -1.41955 0.26251 0 0 0 0 0 -0.0316 0.00845 0.38922 0 -0.4963 0 0.73287 -0.01533 0.46485 -5.05043
GLU_94 -4.34993 0.65506 4.85679 -0.21563 0.03477 0.32764 2.87359 -2.0908 -0 -0 -2.81971 -0.41908 0 0 0 -0.72588 0 0.01215 0.0971 0 3.39074 -0.02866 0 -2.7348 -0.62367 1.03861 -0.7217
PRO_95 -2.09873 0.40181 1.46828 -0.08818 0.00028 0.05498 0.44709 -0.57107 -0 -0 0.54654 0.67936 0 0 0 0 0 -0.13828 0.00218 0.595 0 -0.50083 0 -2.4119 -0.53396 0.96739 -1.18003
LEU_96 -3.25255 0.41385 2.93143 -0.50616 0.23865 0.12902 0.66917 -1.25321 -0.01509 -0.0802 -0.0306 0.2644 0 0 0 0 0 0.1162 0.02964 0.29146 0 -0.25494 0 0.18072 -0.38299 0.4638 -0.04739
LYS_97 -4.37187 0.72054 3.34281 -0.27489 0.03322 0.1284 1.5657 -1.71784 -7e-05 -0.00024 -2.03486 -0.10995 0 0 -0.74828 0 0 -0.11383 0.19667 1.12375 0 0.61922 0 -1.5107 0.85437 0.6144 -1.68344
THR_98 -4.69966 0.34241 2.97082 -0.10173 0.04408 0.0678 1.30832 -1.61074 -0.02406 -0.25063 -0.76871 -0.51672 0 0 0 -0.5947 0 0.13106 0.03918 0.09598 0 -0.46309 2.41861 -1.0874 0.86946 0.71847 -1.11126
GLU_99 -2.49244 0.21458 2.22283 -0.24946 0.0564 0.42405 0.48448 -0.8357 -0.03557 -0.15294 -0.09983 -0.51643 0 0 0 0 0 -0.01577 0.02312 0 3.03608 0.2663 0 -2.7348 0.13169 0.5046 0.2312
ASN_100 -2.6531 0.38371 3.26053 -0.20022 0.02127 0.32712 1.14708 -1.46681 -0.00335 -0.06201 -1.73514 -0.37416 0 0 0 -0.5947 0 0.15977 0.14485 0 2.83774 -0.38923 0 -0.93687 0.04817 1.06079 0.97544
PRO_101 -3.80876 0.75245 2.63652 -0.13873 0.00052 0.09955 0.56606 -0.96726 -0 -0 -0.50086 0.21279 0 0 0 0 0 -0.05049 0.00846 0.1984 0 -1.1554 0 -2.4119 -0.5933 1.07598 -4.07598
LYS_102 -3.46365 0.50513 3.47733 -0.30956 0.03806 0.14222 1.34698 -1.49868 -0 -0 0.02563 0.16427 0 0 -1.04658 0 0 0.01231 0.00774 2.01264 0 0.0303 0 -1.5107 -0.62977 0.91012 0.21379
PRO_103 -4.21521 0.6197 2.56709 -0.07226 0 0.04416 2.09216 -1.45581 -0 -0 -2.63049 0.5772 0 0 0 0 0 -0.18916 0.04197 0.41819 0 -0.55378 0 -2.4119 -0.44181 1.03988 -4.57007
THR_104 -5.1418 0.40555 4.23397 -0.18244 0.095 0.0697 2.33234 -2.37876 -0 -0 -0.55 -0.25564 0 0 0 0 0 -0.02502 0.02782 0.06942 0 0.10631 2.33175 -1.0874 -0.10809 0.48727 0.42999
VAL_105 -5.12628 0.83131 3.57522 -0.35227 0.17003 0.08529 1.33886 -2.20019 -0.02233 -0.16257 -0.36895 -0.03909 0 0 0 0 0 -0.0807 0.07721 0.88865 0 0.0574 0 1.9342 -0.10382 0.35305 0.85501
GLU_106 -3.34396 0.49836 3.02569 -0.46194 0.17759 1.42392 0.94177 -1.64254 -0 -0 -0.20776 -2.93135 0 0 0 0 0 -0.08401 0.01151 0 3.69815 -0.25657 0 -2.7348 -0.4884 0.33646 -2.03788
ASN_107 -3.7868 0.34293 3.76063 -0.19115 0.03919 0.31254 1.30442 -1.75463 -0.00111 -0.00501 -1.1228 -0.44589 0 0 0 0 0 -0.0621 0.00383 0 2.02073 -0.49802 0 -0.93687 -0.69318 0.34614 -1.36716
ASN_108 -5.87712 0.51116 5.10656 -0.1854 0.10662 0.24958 2.61037 -2.7393 -0.05512 -0.45783 -2.27942 -0.39585 0 0 -1.04658 0 0 -0.01129 0.00208 0 3.64863 0.14198 0 -0.93687 -0.33336 0.42559 -1.51556
ASN_109 -4.0119 0.46564 4.79752 -0.35587 0.09338 0.69532 2.07339 -2.23323 -0.0201 -0.16747 -2.39728 -0.80743 0 0 0 0 0 -0.0224 0.00028 0 1.85902 -0.54069 0 -0.93687 0.0822 0.50056 -0.92595
THR_110 -4.23423 0.525 4.74026 -0.20883 0.16474 0.07579 2.44864 -2.33043 -0 -0 -2.216 -0.07869 0 0 0 0 0 -0.06668 0.01532 0.11722 0 0.152 2.29935 -1.0874 0.35089 0.42603 1.09298
ALA_111 -2.65708 0.2488 2.606 -0.02316 0 0 0.66757 -1.44865 -0.0265 -0.1374 -0.13837 -0.38143 0 0 0 0 0 -0.04614 0 0 0 -0.42794 0 1.8394 0.06306 0.24061 0.37876
GLU_112 -4.40426 0.46037 5.33206 -0.20772 0.03307 0.30003 2.443 -2.48498 -0 -0 -2.35716 -0.57609 0 0 0 0 0 -0.04915 0.00139 0 2.94971 -0.17845 0 -2.7348 -0.21869 0.24307 -1.44862
ILE_113 -8.61157 1.47664 4.25059 -0.68123 0.64098 0.15658 2.86141 -2.93765 -3e-05 -0.00011 -1.93852 0.07913 0 0 0 0 0 -0.07649 0.22757 0.79987 0 -0.08741 0 0.73287 -0.07841 0.61242 -2.57336
ASN_114 -4.08256 0.24514 4.0703 -0.17831 0.02136 0.27421 1.47547 -2.08171 -0.02048 -0.11644 -1.18981 -0.40244 0 0 0 0 0 -0.17325 0.03285 0 1.5932 0.29411 0 -0.93687 0.08587 0.67744 -0.41194
ASN_115 -4.67659 0.43425 4.86551 -0.19895 0.01585 0.31158 2.39767 -2.32526 -0.00631 -0.0251 -2.67346 -0.53541 0 0 0 0 0 -0.05449 0.0008 0 2.1017 -0.38979 0 -0.93687 -0.09655 0.28248 -1.50895
VAL_116 -7.43262 1.45909 4.59388 -0.32079 0.2216 0.07169 3.56034 -2.95456 -0 -0 -2.85724 -0.18425 0 0 0 0 0 0.13724 0.05135 0.06299 0 -0.42992 0 1.9342 5.46107 1.48141 4.85549
PRO_117 -5.93847 0.82153 3.4004 -0.08852 0.00012 0.05508 1.89783 -1.62801 -0 -0 -2.10629 0.7246 0 0 0 0 0 -0.0272 0.00832 0.4786 0 -0.18738 0 -2.4119 5.50392 1.69121 2.19383
LYS_118 -4.80358 0.55955 4.899 -0.37631 0.03949 0.16591 2.16117 -2.36987 -0 -0 -0.82135 -0.05354 0 0 0 0 0 0.05118 0.00812 1.80682 0 0.0677 0 -1.5107 0.02491 0.4637 0.31221
ASN_119 -4.77601 0.4016 4.69178 -0.17822 0.03048 0.26559 2.50675 -2.54873 -0 -0 -0.70683 -0.32681 0 0 0 0 0 0.0345 0.00025 0 1.41665 0.34284 0 -0.93687 0.27652 0.29669 0.79017
ALA_120 -6.60822 0.74662 4.20025 -0.0207 0 0 2.2011 -2.96895 -0 -0 -1.51102 -0.33966 0 0 0 0 0 0.01312 0 0 0 -0.17457 0 1.8394 -0.14696 0.30422 -2.46536
SER_121 -2.93836 0.16467 3.93751 -0.03314 0.00023 0.02378 1.97886 -1.8706 -0.01101 -0.05563 -1.75412 -0.02054 0 0 0 0 0 -0.06419 0.00012 1.1187 0 -0.02953 1.7962 -0.77834 -0.51247 0.39418 1.34633
ALA_122 -2.50559 0.28116 2.11518 -0.02798 0.00658 0 1.39187 -1.4022 -0 -0 -1.17659 -0.41945 0 0 0 0 0 -0.06291 0 0 0 -0.02693 0 1.8394 -0.62287 0.43138 -0.17896
LEU:CtermProteinFull_123 -5.03396 0.66234 4.33755 -0.50851 0.31308 0.24587 2.47377 -2.30808 -0.01101 -0.05563 -3.30028 0.31448 0 0 -0.32171 0 0 0 0.21192 1.98302 0 0 0 0.18072 -0.27659 0.45126 -0.64179
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445525 MODEL 3 2022-11-19_00000158_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 63.468
ATOM      1  N   GLU A   1     -22.202   6.274   0.364  1.00 18.260          N  
ATOM      2  CA  GLU A   1     -22.572   5.779   1.686  1.00 18.150          C  
ATOM      3  C   GLU A   1     -21.335   5.249   2.414  1.00 17.490          C  
ATOM      4  O   GLU A   1     -20.323   5.940   2.496  1.00 17.110          O  
ATOM      5  CB  GLU A   1     -23.657   4.697   1.574  1.00 25.450          C  
ATOM      6  CG  GLU A   1     -25.000   5.190   1.041  1.00 25.450          C  
ATOM      7  CD  GLU A   1     -26.022   4.090   0.949  1.00 25.450          C  
ATOM      8  OE1 GLU A   1     -25.684   2.974   1.263  1.00 25.450          O  
ATOM      9  OE2 GLU A   1     -27.134   4.364   0.565  1.00 25.450          O  
ATOM     10 1H   GLU A   1     -23.025   6.620  -0.108  1.00 21.910          H  
ATOM     11 2H   GLU A   1     -21.531   7.024   0.464  1.00 21.910          H  
ATOM     12 3H   GLU A   1     -21.792   5.527  -0.179  1.00 21.910          H  
ATOM     13  HA  GLU A   1     -22.976   6.608   2.269  1.00 21.780          H  
ATOM     14 1HB  GLU A   1     -23.311   3.885   0.931  1.00 30.540          H  
ATOM     15 2HB  GLU A   1     -23.868   4.283   2.559  1.00 30.540          H  
ATOM     16 1HG  GLU A   1     -25.382   5.970   1.702  1.00 30.540          H  
ATOM     17 2HG  GLU A   1     -24.861   5.624   0.054  1.00 30.540          H  
ATOM     18  N   LYS A   2     -21.405   4.026   2.944  1.00 17.480          N  
ATOM     19  CA  LYS A   2     -20.263   3.457   3.661  1.00 17.020          C  
ATOM     20  C   LYS A   2     -19.574   2.333   2.889  1.00 16.220          C  
ATOM     21  O   LYS A   2     -18.422   2.014   3.155  1.00 16.090          O  
ATOM     22  CB  LYS A   2     -20.693   2.894   5.017  1.00 24.010          C  
ATOM     23  CG  LYS A   2     -21.372   3.879   5.994  1.00 24.010          C  
ATOM     24  CD  LYS A   2     -20.486   5.071   6.393  1.00 24.010          C  
ATOM     25  CE  LYS A   2     -21.127   5.842   7.558  1.00 24.010          C  
ATOM     26  NZ  LYS A   2     -20.390   7.125   7.902  1.00 24.010          N  
ATOM     27  H   LYS A   2     -22.252   3.483   2.871  1.00 20.980          H  
ATOM     28  HA  LYS A   2     -19.525   4.241   3.823  1.00 20.420          H  
ATOM     29 1HB  LYS A   2     -21.376   2.060   4.856  1.00 28.810          H  
ATOM     30 2HB  LYS A   2     -19.813   2.491   5.525  1.00 28.810          H  
ATOM     31 1HG  LYS A   2     -22.273   4.271   5.524  1.00 28.810          H  
ATOM     32 2HG  LYS A   2     -21.664   3.341   6.895  1.00 28.810          H  
ATOM     33 1HD  LYS A   2     -19.496   4.718   6.696  1.00 28.810          H  
ATOM     34 2HD  LYS A   2     -20.366   5.755   5.548  1.00 28.810          H  
ATOM     35 1HE  LYS A   2     -22.160   6.080   7.315  1.00 28.810          H  
ATOM     36 2HE  LYS A   2     -21.110   5.193   8.430  1.00 28.810          H  
ATOM     37 1HZ  LYS A   2     -20.832   7.577   8.681  1.00 28.810          H  
ATOM     38 2HZ  LYS A   2     -19.393   6.968   8.129  1.00 28.810          H  
ATOM     39 3HZ  LYS A   2     -20.382   7.778   7.115  1.00 28.810          H  
ATOM     40  N   ILE A   3     -20.295   1.692   1.978  1.00 15.840          N  
ATOM     41  CA  ILE A   3     -19.773   0.523   1.278  1.00 15.230          C  
ATOM     42  C   ILE A   3     -19.437   0.892  -0.159  1.00 14.760          C  
ATOM     43  O   ILE A   3     -20.262   1.494  -0.850  1.00 14.530          O  
ATOM     44  CB  ILE A   3     -20.827  -0.609   1.298  1.00 21.570          C  
ATOM     45  CG1 ILE A   3     -21.305  -0.868   2.778  1.00 21.570          C  
ATOM     46  CG2 ILE A   3     -20.279  -1.901   0.656  1.00 21.570          C  
ATOM     47  CD1 ILE A   3     -20.216  -1.242   3.784  1.00 21.570          C  
ATOM     48  H   ILE A   3     -21.229   2.003   1.766  1.00 19.010          H  
ATOM     49  HA  ILE A   3     -18.853   0.184   1.756  1.00 18.280          H  
ATOM     50  HB  ILE A   3     -21.696  -0.283   0.731  1.00 25.880          H  
ATOM     51 1HG1 ILE A   3     -21.800   0.027   3.140  1.00 25.880          H  
ATOM     52 2HG1 ILE A   3     -22.033  -1.679   2.762  1.00 25.880          H  
ATOM     53 1HG2 ILE A   3     -21.055  -2.664   0.671  1.00 25.880          H  
ATOM     54 2HG2 ILE A   3     -19.982  -1.714  -0.376  1.00 25.880          H  
ATOM     55 3HG2 ILE A   3     -19.434  -2.251   1.207  1.00 25.880          H  
ATOM     56 1HD1 ILE A   3     -20.671  -1.395   4.760  1.00 25.880          H  
ATOM     57 2HD1 ILE A   3     -19.730  -2.141   3.485  1.00 25.880          H  
ATOM     58 3HD1 ILE A   3     -19.474  -0.450   3.867  1.00 25.880          H  
ATOM     59  N   GLU A   4     -18.221   0.571  -0.594  1.00 14.780          N  
ATOM     60  CA  GLU A   4     -17.810   0.903  -1.964  1.00 14.530          C  
ATOM     61  C   GLU A   4     -16.709   0.012  -2.490  1.00 13.920          C  
ATOM     62  O   GLU A   4     -15.760  -0.272  -1.779  1.00 14.300          O  
ATOM     63  CB  GLU A   4     -17.341   2.356  -2.056  1.00 20.440          C  
ATOM     64  CG  GLU A   4     -16.936   2.810  -3.475  1.00 20.440          C  
ATOM     65  CD  GLU A   4     -16.598   4.263  -3.563  1.00 20.440          C  
ATOM     66  OE1 GLU A   4     -15.566   4.655  -3.073  1.00 20.440          O  
ATOM     67  OE2 GLU A   4     -17.377   4.988  -4.126  1.00 20.440          O  
ATOM     68  H   GLU A   4     -17.611   0.038   0.041  1.00 17.740          H  
ATOM     69  HA  GLU A   4     -18.675   0.779  -2.614  1.00 17.440          H  
ATOM     70 1HB  GLU A   4     -18.136   3.012  -1.708  1.00 24.530          H  
ATOM     71 2HB  GLU A   4     -16.479   2.496  -1.400  1.00 24.530          H  
ATOM     72 1HG  GLU A   4     -16.058   2.255  -3.794  1.00 24.530          H  
ATOM     73 2HG  GLU A   4     -17.746   2.587  -4.165  1.00 24.530          H  
ATOM     74  N   SER A   5     -16.803  -0.399  -3.747  1.00 13.140          N  
ATOM     75  CA  SER A   5     -15.719  -1.175  -4.330  1.00 12.670          C  
ATOM     76  C   SER A   5     -15.188  -0.446  -5.563  1.00 12.280          C  
ATOM     77  O   SER A   5     -15.851  -0.451  -6.601  1.00 12.100          O  
ATOM     78  CB  SER A   5     -16.204  -2.554  -4.717  1.00 17.930          C  
ATOM     79  OG  SER A   5     -16.627  -3.252  -3.585  1.00 17.930          O  
ATOM     80  H   SER A   5     -17.617  -0.162  -4.297  1.00 15.770          H  
ATOM     81  HA  SER A   5     -14.936  -1.317  -3.593  1.00 15.200          H  
ATOM     82 1HB  SER A   5     -17.020  -2.479  -5.434  1.00 21.510          H  
ATOM     83 2HB  SER A   5     -15.391  -3.103  -5.198  1.00 21.510          H  
ATOM     84  HG  SER A   5     -16.746  -4.182  -3.855  1.00 21.510          H  
ATOM     85  N   PRO A   6     -14.030   0.232  -5.474  1.00 12.350          N  
ATOM     86  CA  PRO A   6     -13.403   0.962  -6.557  1.00 12.190          C  
ATOM     87  C   PRO A   6     -13.077   0.012  -7.701  1.00 11.520          C  
ATOM     88  O   PRO A   6     -12.772  -1.161  -7.473  1.00 11.050          O  
ATOM     89  CB  PRO A   6     -12.146   1.551  -5.895  1.00 18.290          C  
ATOM     90  CG  PRO A   6     -12.490   1.611  -4.415  1.00 18.290          C  
ATOM     91  CD  PRO A   6     -13.360   0.407  -4.167  1.00 18.290          C  
ATOM     92  HA  PRO A   6     -14.079   1.760  -6.895  1.00 14.630          H  
ATOM     93 1HB  PRO A   6     -11.272   0.940  -6.116  1.00 21.940          H  
ATOM     94 2HB  PRO A   6     -11.942   2.550  -6.312  1.00 21.940          H  
ATOM     95 1HG  PRO A   6     -11.583   1.616  -3.797  1.00 21.940          H  
ATOM     96 2HG  PRO A   6     -13.027   2.551  -4.190  1.00 21.940          H  
ATOM     97 1HD  PRO A   6     -12.773  -0.478  -3.898  1.00 21.940          H  
ATOM     98 2HD  PRO A   6     -14.069   0.691  -3.379  1.00 21.940          H  
ATOM     99  N   LYS A   7     -13.105   0.540  -8.925  1.00 11.660          N  
ATOM    100  CA  LYS A   7     -12.788  -0.184 -10.168  1.00 11.270          C  
ATOM    101  C   LYS A   7     -11.430  -0.902 -10.200  1.00 10.810          C  
ATOM    102  O   LYS A   7     -11.180  -1.725 -11.079  1.00 10.810          O  
ATOM    103  CB  LYS A   7     -12.848   0.789 -11.349  1.00 15.930          C  
ATOM    104  CG  LYS A   7     -11.716   1.846 -11.379  1.00 15.930          C  
ATOM    105  CD  LYS A   7     -11.880   2.800 -12.565  1.00 15.930          C  
ATOM    106  CE  LYS A   7     -10.804   3.909 -12.594  1.00 15.930          C  
ATOM    107  NZ  LYS A   7      -9.421   3.400 -12.936  1.00 15.930          N  
ATOM    108  H   LYS A   7     -13.386   1.508  -9.007  1.00 13.990          H  
ATOM    109  HA  LYS A   7     -13.558  -0.945 -10.308  1.00 13.520          H  
ATOM    110 1HB  LYS A   7     -12.799   0.225 -12.282  1.00 19.120          H  
ATOM    111 2HB  LYS A   7     -13.802   1.315 -11.337  1.00 19.120          H  
ATOM    112 1HG  LYS A   7     -11.714   2.416 -10.452  1.00 19.120          H  
ATOM    113 2HG  LYS A   7     -10.751   1.341 -11.474  1.00 19.120          H  
ATOM    114 1HD  LYS A   7     -11.818   2.229 -13.492  1.00 19.120          H  
ATOM    115 2HD  LYS A   7     -12.862   3.271 -12.517  1.00 19.120          H  
ATOM    116 1HE  LYS A   7     -11.096   4.649 -13.337  1.00 19.120          H  
ATOM    117 2HE  LYS A   7     -10.766   4.389 -11.616  1.00 19.120          H  
ATOM    118 1HZ  LYS A   7      -8.779   4.175 -12.948  1.00 19.120          H  
ATOM    119 2HZ  LYS A   7      -9.061   2.705 -12.257  1.00 19.120          H  
ATOM    120 3HZ  LYS A   7      -9.436   2.972 -13.846  1.00 19.120          H  
ATOM    121  N   GLU A   8     -10.557  -0.582  -9.254  1.00 10.600          N  
ATOM    122  CA  GLU A   8      -9.224  -1.153  -9.178  1.00 10.350          C  
ATOM    123  C   GLU A   8      -9.151  -2.490  -8.448  1.00 10.110          C  
ATOM    124  O   GLU A   8      -8.110  -3.143  -8.479  1.00 10.410          O  
ATOM    125  CB  GLU A   8      -8.311  -0.162  -8.448  1.00 14.590          C  
ATOM    126  CG  GLU A   8      -8.129   1.186  -9.157  1.00 14.590          C  
ATOM    127  CD  GLU A   8      -7.364   1.070 -10.440  1.00 14.590          C  
ATOM    128  OE1 GLU A   8      -6.330   0.442 -10.414  1.00 14.590          O  
ATOM    129  OE2 GLU A   8      -7.791   1.599 -11.449  1.00 14.590          O  
ATOM    130  H   GLU A   8     -10.834   0.102  -8.569  1.00 12.720          H  
ATOM    131  HA  GLU A   8      -8.860  -1.299 -10.194  1.00 12.420          H  
ATOM    132 1HB  GLU A   8      -8.713   0.032  -7.452  1.00 17.510          H  
ATOM    133 2HB  GLU A   8      -7.326  -0.608  -8.318  1.00 17.510          H  
ATOM    134 1HG  GLU A   8      -9.109   1.613  -9.365  1.00 17.510          H  
ATOM    135 2HG  GLU A   8      -7.604   1.863  -8.486  1.00 17.510          H  
ATOM    136  N   TYR A   9     -10.244  -2.916  -7.825  1.00  9.780          N  
ATOM    137  CA  TYR A   9     -10.234  -4.133  -7.024  1.00  9.760          C  
ATOM    138  C   TYR A   9     -10.689  -5.393  -7.734  1.00  9.930          C  
ATOM    139  O   TYR A   9     -11.631  -5.389  -8.521  1.00  9.730          O  
ATOM    140  CB  TYR A   9     -11.114  -3.919  -5.787  1.00 13.670          C  
ATOM    141  CG  TYR A   9     -10.502  -3.033  -4.728  1.00 13.670          C  
ATOM    142  CD1 TYR A   9     -10.373  -1.677  -4.927  1.00 13.670          C  
ATOM    143  CD2 TYR A   9     -10.116  -3.587  -3.523  1.00 13.670          C  
ATOM    144  CE1 TYR A   9      -9.835  -0.881  -3.946  1.00 13.670          C  
ATOM    145  CE2 TYR A   9      -9.589  -2.788  -2.533  1.00 13.670          C  
ATOM    146  CZ  TYR A   9      -9.445  -1.437  -2.747  1.00 13.670          C  
ATOM    147  OH  TYR A   9      -8.913  -0.633  -1.764  1.00 13.670          O  
ATOM    148  H   TYR A   9     -11.098  -2.348  -7.869  1.00 11.740          H  
ATOM    149  HA  TYR A   9      -9.217  -4.298  -6.694  1.00 11.710          H  
ATOM    150 1HB  TYR A   9     -12.064  -3.470  -6.095  1.00 16.410          H  
ATOM    151 2HB  TYR A   9     -11.345  -4.887  -5.334  1.00 16.410          H  
ATOM    152  HD1 TYR A   9     -10.686  -1.234  -5.861  1.00 16.410          H  
ATOM    153  HD2 TYR A   9     -10.231  -4.659  -3.351  1.00 16.410          H  
ATOM    154  HE1 TYR A   9      -9.723   0.186  -4.113  1.00 16.410          H  
ATOM    155  HE2 TYR A   9      -9.288  -3.227  -1.583  1.00 16.410          H  
ATOM    156  HH  TYR A   9      -8.711  -1.164  -0.990  1.00 16.410          H  
ATOM    157  N   THR A  10     -10.017  -6.493  -7.411  1.00 10.520          N  
ATOM    158  CA  THR A  10     -10.396  -7.816  -7.887  1.00 10.950          C  
ATOM    159  C   THR A  10     -11.391  -8.376  -6.882  1.00 11.250          C  
ATOM    160  O   THR A  10     -12.503  -8.790  -7.224  1.00 11.530          O  
ATOM    161  CB  THR A  10      -9.173  -8.746  -8.026  1.00 15.160          C  
ATOM    162  OG1 THR A  10      -8.247  -8.182  -8.968  1.00 15.160          O  
ATOM    163  CG2 THR A  10      -9.620 -10.108  -8.529  1.00 15.160          C  
ATOM    164  H   THR A  10      -9.227  -6.395  -6.797  1.00 12.620          H  
ATOM    165  HA  THR A  10     -10.890  -7.725  -8.855  1.00 13.140          H  
ATOM    166  HB  THR A  10      -8.682  -8.855  -7.061  1.00 18.190          H  
ATOM    167  HG1 THR A  10      -7.845  -7.398  -8.594  1.00 18.190          H  
ATOM    168 1HG2 THR A  10      -8.754 -10.755  -8.637  1.00 18.190          H  
ATOM    169 2HG2 THR A  10     -10.319 -10.557  -7.824  1.00 18.190          H  
ATOM    170 3HG2 THR A  10     -10.106  -9.992  -9.495  1.00 18.190          H  
ATOM    171  N   GLY A  11     -11.009  -8.325  -5.607  1.00 11.370          N  
ATOM    172  CA  GLY A  11     -11.836  -8.777  -4.517  1.00 11.840          C  
ATOM    173  C   GLY A  11     -12.887  -7.721  -4.230  1.00 11.600          C  
ATOM    174  O   GLY A  11     -12.802  -6.983  -3.247  1.00 11.280          O  
ATOM    175  H   GLY A  11     -10.074  -8.012  -5.356  1.00 13.640          H  
ATOM    176 1HA  GLY A  11     -12.313  -9.722  -4.776  1.00 14.210          H  
ATOM    177 2HA  GLY A  11     -11.220  -8.945  -3.634  1.00 14.210          H  
ATOM    178  N   GLU A  12     -13.899  -7.656  -5.090  1.00 11.950          N  
ATOM    179  CA  GLU A  12     -14.945  -6.642  -4.989  1.00 11.980          C  
ATOM    180  C   GLU A  12     -15.679  -6.704  -3.654  1.00 11.760          C  
ATOM    181  O   GLU A  12     -16.143  -5.675  -3.158  1.00 11.480          O  
ATOM    182  CB  GLU A  12     -15.926  -6.742  -6.156  1.00 16.760          C  
ATOM    183  CG  GLU A  12     -15.334  -6.284  -7.492  1.00 16.760          C  
ATOM    184  CD  GLU A  12     -16.299  -6.378  -8.645  1.00 16.760          C  
ATOM    185  OE1 GLU A  12     -17.284  -7.070  -8.527  1.00 16.760          O  
ATOM    186  OE2 GLU A  12     -16.067  -5.717  -9.628  1.00 16.760          O  
ATOM    187  H   GLU A  12     -13.863  -8.302  -5.884  1.00 14.340          H  
ATOM    188  HA  GLU A  12     -14.466  -5.664  -5.057  1.00 14.380          H  
ATOM    189 1HB  GLU A  12     -16.252  -7.776  -6.269  1.00 20.110          H  
ATOM    190 2HB  GLU A  12     -16.805  -6.136  -5.950  1.00 20.110          H  
ATOM    191 1HG  GLU A  12     -15.006  -5.246  -7.389  1.00 20.110          H  
ATOM    192 2HG  GLU A  12     -14.449  -6.885  -7.711  1.00 20.110          H  
ATOM    193  N   GLN A  13     -15.740  -7.885  -3.033  1.00 12.060          N  
ATOM    194  CA  GLN A  13     -16.379  -8.059  -1.729  1.00 12.100          C  
ATOM    195  C   GLN A  13     -15.703  -7.212  -0.636  1.00 11.920          C  
ATOM    196  O   GLN A  13     -16.293  -6.958   0.419  1.00 12.330          O  
ATOM    197  CB  GLN A  13     -16.391  -9.545  -1.326  1.00 16.920          C  
ATOM    198  CG  GLN A  13     -15.006 -10.181  -1.071  1.00 16.920          C  
ATOM    199  CD  GLN A  13     -14.404 -10.757  -2.341  1.00 16.920          C  
ATOM    200  OE1 GLN A  13     -14.684 -10.250  -3.434  1.00 16.920          O  
ATOM    201  NE2 GLN A  13     -13.589 -11.795  -2.211  1.00 16.920          N  
ATOM    202  H   GLN A  13     -15.366  -8.711  -3.502  1.00 14.470          H  
ATOM    203  HA  GLN A  13     -17.413  -7.725  -1.815  1.00 14.520          H  
ATOM    204 1HB  GLN A  13     -16.982  -9.667  -0.418  1.00 20.310          H  
ATOM    205 2HB  GLN A  13     -16.882 -10.124  -2.108  1.00 20.310          H  
ATOM    206 1HG  GLN A  13     -14.316  -9.450  -0.667  1.00 20.310          H  
ATOM    207 2HG  GLN A  13     -15.132 -10.996  -0.361  1.00 20.310          H  
ATOM    208 1HE2 GLN A  13     -13.169 -12.209  -3.019  1.00 20.310          H  
ATOM    209 2HE2 GLN A  13     -13.395 -12.171  -1.302  1.00 20.310          H  
ATOM    210  N   SER A  14     -14.477  -6.733  -0.908  1.00 11.470          N  
ATOM    211  CA  SER A  14     -13.685  -5.912  -0.005  1.00 11.440          C  
ATOM    212  C   SER A  14     -14.349  -4.576   0.247  1.00 11.280          C  
ATOM    213  O   SER A  14     -13.999  -3.889   1.210  1.00 11.540          O  
ATOM    214  CB  SER A  14     -12.295  -5.665  -0.548  1.00 16.030          C  
ATOM    215  OG  SER A  14     -12.349  -4.861  -1.681  1.00 16.030          O  
ATOM    216  H   SER A  14     -14.049  -6.952  -1.809  1.00 13.760          H  
ATOM    217  HA  SER A  14     -13.593  -6.439   0.947  1.00 13.730          H  
ATOM    218 1HB  SER A  14     -11.694  -5.173   0.218  1.00 19.230          H  
ATOM    219 2HB  SER A  14     -11.814  -6.610  -0.791  1.00 19.230          H  
ATOM    220  HG  SER A  14     -12.546  -5.470  -2.419  1.00 19.230          H  
ATOM    221  N   GLY A  15     -15.353  -4.216  -0.563  1.00 10.960          N  
ATOM    222  CA  GLY A  15     -16.074  -2.965  -0.392  1.00 10.690          C  
ATOM    223  C   GLY A  15     -16.703  -2.872   0.989  1.00 10.410          C  
ATOM    224  O   GLY A  15     -17.064  -1.781   1.444  1.00 10.420          O  
ATOM    225  H   GLY A  15     -15.601  -4.827  -1.350  1.00 13.150          H  
ATOM    226 1HA  GLY A  15     -15.371  -2.155  -0.523  1.00 12.830          H  
ATOM    227 2HA  GLY A  15     -16.838  -2.867  -1.158  1.00 12.830          H  
ATOM    228  N   ALA A  16     -16.835  -4.032   1.659  1.00 10.360          N  
ATOM    229  CA  ALA A  16     -17.349  -4.174   3.008  1.00 10.270          C  
ATOM    230  C   ALA A  16     -16.501  -3.388   4.008  1.00  9.660          C  
ATOM    231  O   ALA A  16     -16.978  -3.022   5.083  1.00  9.540          O  
ATOM    232  CB  ALA A  16     -17.370  -5.634   3.398  1.00 14.410          C  
ATOM    233  H   ALA A  16     -16.542  -4.896   1.184  1.00 12.430          H  
ATOM    234  HA  ALA A  16     -18.360  -3.788   3.028  1.00 12.320          H  
ATOM    235 1HB  ALA A  16     -17.773  -5.738   4.402  1.00 17.300          H  
ATOM    236 2HB  ALA A  16     -17.987  -6.189   2.692  1.00 17.300          H  
ATOM    237 3HB  ALA A  16     -16.352  -6.024   3.371  1.00 17.300          H  
ATOM    238  N   ILE A  17     -15.205  -3.231   3.694  1.00  9.480          N  
ATOM    239  CA  ILE A  17     -14.260  -2.530   4.553  1.00  9.140          C  
ATOM    240  C   ILE A  17     -13.622  -1.302   3.873  1.00  8.200          C  
ATOM    241  O   ILE A  17     -13.122  -0.397   4.553  1.00  8.050          O  
ATOM    242  CB  ILE A  17     -13.182  -3.513   5.073  1.00 12.930          C  
ATOM    243  CG1 ILE A  17     -12.371  -4.126   3.870  1.00 12.930          C  
ATOM    244  CG2 ILE A  17     -13.875  -4.611   5.911  1.00 12.930          C  
ATOM    245  CD1 ILE A  17     -11.128  -4.898   4.249  1.00 12.930          C  
ATOM    246  H   ILE A  17     -14.885  -3.576   2.793  1.00 11.380          H  
ATOM    247  HA  ILE A  17     -14.807  -2.166   5.421  1.00 10.970          H  
ATOM    248  HB  ILE A  17     -12.479  -2.975   5.701  1.00 15.520          H  
ATOM    249 1HG1 ILE A  17     -13.024  -4.800   3.322  1.00 15.520          H  
ATOM    250 2HG1 ILE A  17     -12.059  -3.329   3.207  1.00 15.520          H  
ATOM    251 1HG2 ILE A  17     -13.143  -5.300   6.314  1.00 15.520          H  
ATOM    252 2HG2 ILE A  17     -14.414  -4.142   6.735  1.00 15.520          H  
ATOM    253 3HG2 ILE A  17     -14.577  -5.159   5.291  1.00 15.520          H  
ATOM    254 1HD1 ILE A  17     -10.648  -5.272   3.344  1.00 15.520          H  
ATOM    255 2HD1 ILE A  17     -10.441  -4.235   4.776  1.00 15.520          H  
ATOM    256 3HD1 ILE A  17     -11.381  -5.737   4.886  1.00 15.520          H  
ATOM    257  N   VAL A  18     -13.691  -1.210   2.542  1.00  7.800          N  
ATOM    258  CA  VAL A  18     -13.109  -0.044   1.880  1.00  7.100          C  
ATOM    259  C   VAL A  18     -14.116   1.099   1.921  1.00  6.350          C  
ATOM    260  O   VAL A  18     -14.827   1.368   0.957  1.00  6.260          O  
ATOM    261  CB  VAL A  18     -12.724  -0.367   0.408  1.00 10.220          C  
ATOM    262  CG1 VAL A  18     -12.060   0.851  -0.286  1.00 10.220          C  
ATOM    263  CG2 VAL A  18     -11.757  -1.553   0.381  1.00 10.220          C  
ATOM    264  H   VAL A  18     -14.080  -1.982   2.002  1.00  9.360          H  
ATOM    265  HA  VAL A  18     -12.211   0.258   2.418  1.00  8.520          H  
ATOM    266  HB  VAL A  18     -13.631  -0.615  -0.146  1.00 12.260          H  
ATOM    267 1HG1 VAL A  18     -11.812   0.584  -1.312  1.00 12.260          H  
ATOM    268 2HG1 VAL A  18     -12.736   1.706  -0.296  1.00 12.260          H  
ATOM    269 3HG1 VAL A  18     -11.149   1.122   0.246  1.00 12.260          H  
ATOM    270 1HG2 VAL A  18     -11.517  -1.785  -0.648  1.00 12.260          H  
ATOM    271 2HG2 VAL A  18     -10.850  -1.295   0.924  1.00 12.260          H  
ATOM    272 3HG2 VAL A  18     -12.203  -2.408   0.836  1.00 12.260          H  
ATOM    273  N   GLU A  19     -14.125   1.789   3.049  1.00  5.990          N  
ATOM    274  CA  GLU A  19     -15.081   2.850   3.308  1.00  5.420          C  
ATOM    275  C   GLU A  19     -14.650   4.169   2.660  1.00  4.830          C  
ATOM    276  O   GLU A  19     -13.576   4.674   3.003  1.00  4.710          O  
ATOM    277  CB  GLU A  19     -15.215   3.079   4.819  1.00  7.820          C  
ATOM    278  CG  GLU A  19     -15.792   1.905   5.611  1.00  7.820          C  
ATOM    279  CD  GLU A  19     -15.894   2.192   7.099  1.00  7.820          C  
ATOM    280  OE1 GLU A  19     -15.689   3.316   7.478  1.00  7.820          O  
ATOM    281  OE2 GLU A  19     -16.144   1.283   7.858  1.00  7.820          O  
ATOM    282  H   GLU A  19     -13.496   1.448   3.778  1.00  7.190          H  
ATOM    283  HA  GLU A  19     -16.040   2.509   2.945  1.00  6.500          H  
ATOM    284 1HB  GLU A  19     -14.237   3.307   5.233  1.00  9.380          H  
ATOM    285 2HB  GLU A  19     -15.856   3.943   4.997  1.00  9.380          H  
ATOM    286 1HG  GLU A  19     -16.786   1.673   5.222  1.00  9.380          H  
ATOM    287 2HG  GLU A  19     -15.165   1.029   5.455  1.00  9.380          H  
ATOM    288  N   PRO A  20     -15.488   4.820   1.820  1.00  4.600          N  
ATOM    289  CA  PRO A  20     -15.220   6.090   1.148  1.00  4.170          C  
ATOM    290  C   PRO A  20     -14.696   7.165   2.086  1.00  3.670          C  
ATOM    291  O   PRO A  20     -13.862   7.976   1.694  1.00  3.650          O  
ATOM    292  CB  PRO A  20     -16.601   6.472   0.611  1.00  6.250          C  
ATOM    293  CG  PRO A  20     -17.272   5.165   0.365  1.00  6.250          C  
ATOM    294  CD  PRO A  20     -16.816   4.259   1.490  1.00  6.250          C  
ATOM    295  HA  PRO A  20     -14.514   5.913   0.317  1.00  5.000          H  
ATOM    296 1HB  PRO A  20     -17.137   7.101   1.342  1.00  7.510          H  
ATOM    297 2HB  PRO A  20     -16.497   7.066  -0.310  1.00  7.510          H  
ATOM    298 1HG  PRO A  20     -18.366   5.286   0.334  1.00  7.510          H  
ATOM    299 2HG  PRO A  20     -16.967   4.804  -0.623  1.00  7.510          H  
ATOM    300 1HD  PRO A  20     -17.495   4.331   2.348  1.00  7.510          H  
ATOM    301 2HD  PRO A  20     -16.743   3.231   1.081  1.00  7.510          H  
ATOM    302  N   GLU A  21     -15.161   7.149   3.336  1.00  3.600          N  
ATOM    303  CA  GLU A  21     -14.730   8.120   4.324  1.00  3.510          C  
ATOM    304  C   GLU A  21     -13.255   7.956   4.686  1.00  3.140          C  
ATOM    305  O   GLU A  21     -12.574   8.950   4.960  1.00  2.920          O  
ATOM    306  CB  GLU A  21     -15.633   8.019   5.554  1.00  4.950          C  
ATOM    307  CG  GLU A  21     -17.060   8.512   5.266  1.00  4.950          C  
ATOM    308  CD  GLU A  21     -18.045   8.343   6.384  1.00  4.950          C  
ATOM    309  OE1 GLU A  21     -17.755   7.678   7.357  1.00  4.950          O  
ATOM    310  OE2 GLU A  21     -19.141   8.852   6.260  1.00  4.950          O  
ATOM    311  H   GLU A  21     -15.883   6.493   3.613  1.00  4.320          H  
ATOM    312  HA  GLU A  21     -14.858   9.115   3.898  1.00  4.210          H  
ATOM    313 1HB  GLU A  21     -15.683   6.982   5.891  1.00  5.940          H  
ATOM    314 2HB  GLU A  21     -15.213   8.614   6.368  1.00  5.940          H  
ATOM    315 1HG  GLU A  21     -17.012   9.570   5.017  1.00  5.940          H  
ATOM    316 2HG  GLU A  21     -17.436   7.986   4.390  1.00  5.940          H  
ATOM    317  N   LYS A  22     -12.756   6.712   4.699  1.00  3.230          N  
ATOM    318  CA  LYS A  22     -11.369   6.446   5.049  1.00  3.070          C  
ATOM    319  C   LYS A  22     -10.511   6.782   3.842  1.00  2.770          C  
ATOM    320  O   LYS A  22      -9.354   7.214   3.974  1.00  3.010          O  
ATOM    321  CB  LYS A  22     -11.198   4.999   5.513  1.00  4.360          C  
ATOM    322  CG  LYS A  22     -11.874   4.729   6.869  1.00  4.360          C  
ATOM    323  CD  LYS A  22     -11.711   3.288   7.346  1.00  4.360          C  
ATOM    324  CE  LYS A  22     -12.410   3.086   8.698  1.00  4.360          C  
ATOM    325  NZ  LYS A  22     -12.317   1.681   9.186  1.00  4.360          N  
ATOM    326  H   LYS A  22     -13.340   5.923   4.421  1.00  3.880          H  
ATOM    327  HA  LYS A  22     -11.081   7.101   5.868  1.00  3.680          H  
ATOM    328 1HB  LYS A  22     -11.636   4.323   4.775  1.00  5.230          H  
ATOM    329 2HB  LYS A  22     -10.138   4.759   5.598  1.00  5.230          H  
ATOM    330 1HG  LYS A  22     -11.457   5.403   7.615  1.00  5.230          H  
ATOM    331 2HG  LYS A  22     -12.942   4.943   6.777  1.00  5.230          H  
ATOM    332 1HD  LYS A  22     -12.160   2.611   6.615  1.00  5.230          H  
ATOM    333 2HD  LYS A  22     -10.655   3.045   7.447  1.00  5.230          H  
ATOM    334 1HE  LYS A  22     -11.952   3.744   9.432  1.00  5.230          H  
ATOM    335 2HE  LYS A  22     -13.458   3.351   8.595  1.00  5.230          H  
ATOM    336 1HZ  LYS A  22     -12.796   1.606  10.073  1.00  5.230          H  
ATOM    337 2HZ  LYS A  22     -12.755   1.055   8.519  1.00  5.230          H  
ATOM    338 3HZ  LYS A  22     -11.351   1.423   9.301  1.00  5.230          H  
ATOM    339  N   VAL A  23     -11.090   6.599   2.654  1.00  2.530          N  
ATOM    340  CA  VAL A  23     -10.397   6.932   1.419  1.00  2.480          C  
ATOM    341  C   VAL A  23     -10.180   8.455   1.367  1.00  2.190          C  
ATOM    342  O   VAL A  23      -9.065   8.929   1.110  1.00  2.310          O  
ATOM    343  CB  VAL A  23     -11.195   6.444   0.187  1.00  3.490          C  
ATOM    344  CG1 VAL A  23     -10.551   6.949  -1.104  1.00  3.490          C  
ATOM    345  CG2 VAL A  23     -11.281   4.898   0.201  1.00  3.490          C  
ATOM    346  H   VAL A  23     -12.027   6.171   2.643  1.00  3.040          H  
ATOM    347  HA  VAL A  23      -9.421   6.440   1.422  1.00  2.980          H  
ATOM    348  HB  VAL A  23     -12.193   6.860   0.226  1.00  4.190          H  
ATOM    349 1HG1 VAL A  23     -11.141   6.609  -1.954  1.00  4.190          H  
ATOM    350 2HG1 VAL A  23     -10.521   8.036  -1.108  1.00  4.190          H  
ATOM    351 3HG1 VAL A  23      -9.537   6.559  -1.183  1.00  4.190          H  
ATOM    352 1HG2 VAL A  23     -11.861   4.553  -0.657  1.00  4.190          H  
ATOM    353 2HG2 VAL A  23     -10.277   4.479   0.154  1.00  4.190          H  
ATOM    354 3HG2 VAL A  23     -11.767   4.566   1.118  1.00  4.190          H  
ATOM    355  N   GLU A  24     -11.250   9.221   1.644  1.00  2.190          N  
ATOM    356  CA  GLU A  24     -11.149  10.673   1.644  1.00  2.310          C  
ATOM    357  C   GLU A  24     -10.248  11.175   2.767  1.00  1.830          C  
ATOM    358  O   GLU A  24      -9.453  12.093   2.543  1.00  1.770          O  
ATOM    359  CB  GLU A  24     -12.534  11.317   1.777  1.00  3.190          C  
ATOM    360  CG  GLU A  24     -13.448  11.166   0.545  1.00  3.190          C  
ATOM    361  CD  GLU A  24     -12.896  11.834  -0.681  1.00  3.190          C  
ATOM    362  OE1 GLU A  24     -12.419  12.936  -0.570  1.00  3.190          O  
ATOM    363  OE2 GLU A  24     -12.933  11.237  -1.745  1.00  3.190          O  
ATOM    364  H   GLU A  24     -12.157   8.779   1.810  1.00  2.630          H  
ATOM    365  HA  GLU A  24     -10.716  10.986   0.700  1.00  2.770          H  
ATOM    366 1HB  GLU A  24     -13.054  10.865   2.625  1.00  3.820          H  
ATOM    367 2HB  GLU A  24     -12.422  12.380   1.992  1.00  3.820          H  
ATOM    368 1HG  GLU A  24     -13.573  10.107   0.332  1.00  3.820          H  
ATOM    369 2HG  GLU A  24     -14.427  11.580   0.776  1.00  3.820          H  
ATOM    370  N   THR A  25     -10.310  10.537   3.946  1.00  1.740          N  
ATOM    371  CA  THR A  25      -9.476  10.935   5.073  1.00  1.610          C  
ATOM    372  C   THR A  25      -8.012  10.782   4.696  1.00  1.410          C  
ATOM    373  O   THR A  25      -7.192  11.661   4.999  1.00  1.320          O  
ATOM    374  CB  THR A  25      -9.788  10.106   6.344  1.00  2.310          C  
ATOM    375  OG1 THR A  25     -11.150  10.317   6.746  1.00  2.310          O  
ATOM    376  CG2 THR A  25      -8.874  10.532   7.482  1.00  2.310          C  
ATOM    377  H   THR A  25     -11.004   9.804   4.096  1.00  2.090          H  
ATOM    378  HA  THR A  25      -9.667  11.987   5.293  1.00  1.930          H  
ATOM    379  HB  THR A  25      -9.638   9.050   6.135  1.00  2.770          H  
ATOM    380  HG1 THR A  25     -11.753   9.916   6.088  1.00  2.770          H  
ATOM    381 1HG2 THR A  25      -9.101   9.947   8.369  1.00  2.770          H  
ATOM    382 2HG2 THR A  25      -7.855  10.367   7.203  1.00  2.770          H  
ATOM    383 3HG2 THR A  25      -9.025  11.590   7.694  1.00  2.770          H  
ATOM    384  N   THR A  26      -7.681   9.656   4.050  1.00  1.620          N  
ATOM    385  CA  THR A  26      -6.319   9.397   3.649  1.00  1.870          C  
ATOM    386  C   THR A  26      -5.817  10.522   2.752  1.00  1.730          C  
ATOM    387  O   THR A  26      -4.743  11.076   2.988  1.00  1.850          O  
ATOM    388  CB  THR A  26      -6.183   8.046   2.921  1.00  2.520          C  
ATOM    389  OG1 THR A  26      -6.589   6.984   3.806  1.00  2.520          O  
ATOM    390  CG2 THR A  26      -4.710   7.837   2.523  1.00  2.520          C  
ATOM    391  H   THR A  26      -8.389   8.940   3.882  1.00  1.940          H  
ATOM    392  HA  THR A  26      -5.715   9.338   4.533  1.00  2.240          H  
ATOM    393  HB  THR A  26      -6.813   8.029   2.033  1.00  3.020          H  
ATOM    394  HG1 THR A  26      -7.573   6.979   3.883  1.00  3.020          H  
ATOM    395 1HG2 THR A  26      -4.599   6.877   2.025  1.00  3.020          H  
ATOM    396 2HG2 THR A  26      -4.379   8.621   1.847  1.00  3.020          H  
ATOM    397 3HG2 THR A  26      -4.090   7.856   3.404  1.00  3.020          H  
ATOM    398  N   LYS A  27      -6.606  10.903   1.742  1.00  1.730          N  
ATOM    399  CA  LYS A  27      -6.193  11.979   0.843  1.00  1.990          C  
ATOM    400  C   LYS A  27      -5.973  13.311   1.576  1.00  1.700          C  
ATOM    401  O   LYS A  27      -4.971  14.004   1.341  1.00  1.900          O  
ATOM    402  CB  LYS A  27      -7.236  12.177  -0.258  1.00  2.680          C  
ATOM    403  CG  LYS A  27      -7.285  11.061  -1.310  1.00  2.680          C  
ATOM    404  CD  LYS A  27      -8.206  11.420  -2.490  1.00  2.680          C  
ATOM    405  CE  LYS A  27      -9.670  11.321  -2.113  1.00  2.680          C  
ATOM    406  NZ  LYS A  27     -10.576  11.543  -3.281  1.00  2.680          N  
ATOM    407  H   LYS A  27      -7.485  10.397   1.585  1.00  2.080          H  
ATOM    408  HA  LYS A  27      -5.253  11.694   0.382  1.00  2.390          H  
ATOM    409 1HB  LYS A  27      -8.217  12.249   0.210  1.00  3.220          H  
ATOM    410 2HB  LYS A  27      -7.047  13.119  -0.772  1.00  3.220          H  
ATOM    411 1HG  LYS A  27      -6.289  10.891  -1.694  1.00  3.220          H  
ATOM    412 2HG  LYS A  27      -7.638  10.141  -0.841  1.00  3.220          H  
ATOM    413 1HD  LYS A  27      -8.008  12.442  -2.816  1.00  3.220          H  
ATOM    414 2HD  LYS A  27      -8.011  10.746  -3.323  1.00  3.220          H  
ATOM    415 1HE  LYS A  27      -9.861  10.333  -1.701  1.00  3.220          H  
ATOM    416 2HE  LYS A  27      -9.903  12.067  -1.360  1.00  3.220          H  
ATOM    417 1HZ  LYS A  27     -11.547  11.450  -2.932  1.00  3.220          H  
ATOM    418 2HZ  LYS A  27     -10.434  12.469  -3.660  1.00  3.220          H  
ATOM    419 3HZ  LYS A  27     -10.407  10.858  -3.995  1.00  3.220          H  
ATOM    420  N   GLU A  28      -6.866  13.638   2.526  1.00  1.380          N  
ATOM    421  CA  GLU A  28      -6.802  14.897   3.278  1.00  1.400          C  
ATOM    422  C   GLU A  28      -5.514  15.079   4.067  1.00  1.400          C  
ATOM    423  O   GLU A  28      -4.992  16.205   4.143  1.00  1.700          O  
ATOM    424  CB  GLU A  28      -7.984  15.053   4.240  1.00  1.950          C  
ATOM    425  CG  GLU A  28      -9.329  15.333   3.581  1.00  1.950          C  
ATOM    426  CD  GLU A  28     -10.438  15.448   4.586  1.00  1.950          C  
ATOM    427  OE1 GLU A  28     -10.171  15.232   5.744  1.00  1.950          O  
ATOM    428  OE2 GLU A  28     -11.542  15.753   4.205  1.00  1.950          O  
ATOM    429  H   GLU A  28      -7.677  13.021   2.665  1.00  1.660          H  
ATOM    430  HA  GLU A  28      -6.864  15.711   2.556  1.00  1.680          H  
ATOM    431 1HB  GLU A  28      -8.090  14.138   4.823  1.00  2.340          H  
ATOM    432 2HB  GLU A  28      -7.780  15.862   4.939  1.00  2.340          H  
ATOM    433 1HG  GLU A  28      -9.256  16.269   3.031  1.00  2.340          H  
ATOM    434 2HG  GLU A  28      -9.558  14.547   2.872  1.00  2.340          H  
ATOM    435  N   TYR A  29      -4.908  13.975   4.516  1.00  1.440          N  
ATOM    436  CA  TYR A  29      -3.670  14.081   5.279  1.00  1.980          C  
ATOM    437  C   TYR A  29      -2.565  14.830   4.537  1.00  2.390          C  
ATOM    438  O   TYR A  29      -1.615  15.291   5.169  1.00  2.820          O  
ATOM    439  CB  TYR A  29      -3.111  12.728   5.700  1.00  2.560          C  
ATOM    440  CG  TYR A  29      -3.855  12.067   6.814  1.00  2.560          C  
ATOM    441  CD1 TYR A  29      -4.477  10.912   6.578  1.00  2.560          C  
ATOM    442  CD2 TYR A  29      -3.904  12.629   8.067  1.00  2.560          C  
ATOM    443  CE1 TYR A  29      -5.161  10.267   7.570  1.00  2.560          C  
ATOM    444  CE2 TYR A  29      -4.588  12.003   9.074  1.00  2.560          C  
ATOM    445  CZ  TYR A  29      -5.214  10.818   8.825  1.00  2.560          C  
ATOM    446  OH  TYR A  29      -5.890  10.174   9.819  1.00  2.560          O  
ATOM    447  H   TYR A  29      -5.395  13.070   4.422  1.00  1.730          H  
ATOM    448  HA  TYR A  29      -3.903  14.638   6.180  1.00  2.380          H  
ATOM    449 1HB  TYR A  29      -3.112  12.054   4.838  1.00  3.070          H  
ATOM    450 2HB  TYR A  29      -2.075  12.851   6.013  1.00  3.070          H  
ATOM    451  HD1 TYR A  29      -4.413  10.507   5.596  1.00  3.070          H  
ATOM    452  HD2 TYR A  29      -3.399  13.557   8.264  1.00  3.070          H  
ATOM    453  HE1 TYR A  29      -5.660   9.326   7.369  1.00  3.070          H  
ATOM    454  HE2 TYR A  29      -4.620  12.446  10.071  1.00  3.070          H  
ATOM    455  HH  TYR A  29      -5.827  10.690  10.629  1.00  3.070          H  
ATOM    456  N   THR A  30      -2.656  14.970   3.213  1.00  2.490          N  
ATOM    457  CA  THR A  30      -1.623  15.721   2.519  1.00  3.170          C  
ATOM    458  C   THR A  30      -1.651  17.153   3.069  1.00  3.240          C  
ATOM    459  O   THR A  30      -0.606  17.785   3.252  1.00  3.530          O  
ATOM    460  CB  THR A  30      -1.848  15.770   0.995  1.00  4.170          C  
ATOM    461  OG1 THR A  30      -1.859  14.449   0.474  1.00  4.170          O  
ATOM    462  CG2 THR A  30      -0.692  16.541   0.341  1.00  4.170          C  
ATOM    463  H   THR A  30      -3.458  14.587   2.703  1.00  2.990          H  
ATOM    464  HA  THR A  30      -0.649  15.276   2.728  1.00  3.800          H  
ATOM    465  HB  THR A  30      -2.798  16.254   0.771  1.00  5.000          H  
ATOM    466  HG1 THR A  30      -2.700  14.037   0.732  1.00  5.000          H  
ATOM    467 1HG2 THR A  30      -0.835  16.567  -0.732  1.00  5.000          H  
ATOM    468 2HG2 THR A  30      -0.656  17.562   0.715  1.00  5.000          H  
ATOM    469 3HG2 THR A  30       0.249  16.044   0.569  1.00  5.000          H  
ATOM    470  N   GLY A  31      -2.866  17.688   3.258  1.00  3.310          N  
ATOM    471  CA  GLY A  31      -3.094  19.033   3.745  1.00  3.740          C  
ATOM    472  C   GLY A  31      -2.552  19.222   5.153  1.00  3.280          C  
ATOM    473  O   GLY A  31      -2.039  20.295   5.496  1.00  3.350          O  
ATOM    474  H   GLY A  31      -3.679  17.093   3.118  1.00  3.970          H  
ATOM    475 1HA  GLY A  31      -2.625  19.747   3.069  1.00  4.490          H  
ATOM    476 2HA  GLY A  31      -4.164  19.232   3.731  1.00  4.490          H  
ATOM    477  N   ILE A  32      -2.639  18.195   5.995  1.00  3.070          N  
ATOM    478  CA  ILE A  32      -2.069  18.426   7.325  1.00  2.910          C  
ATOM    479  C   ILE A  32      -0.549  18.401   7.222  1.00  3.050          C  
ATOM    480  O   ILE A  32       0.131  19.271   7.764  1.00  3.700          O  
ATOM    481  CB  ILE A  32      -2.605  17.465   8.443  1.00  4.140          C  
ATOM    482  CG1 ILE A  32      -2.211  17.962   9.872  1.00  4.140          C  
ATOM    483  CG2 ILE A  32      -2.067  16.053   8.321  1.00  4.140          C  
ATOM    484  CD1 ILE A  32      -2.772  19.279  10.299  1.00  4.140          C  
ATOM    485  H   ILE A  32      -3.122  17.345   5.675  1.00  3.680          H  
ATOM    486  HA  ILE A  32      -2.344  19.429   7.619  1.00  3.490          H  
ATOM    487  HB  ILE A  32      -3.689  17.432   8.384  1.00  4.970          H  
ATOM    488 1HG1 ILE A  32      -2.561  17.217  10.583  1.00  4.970          H  
ATOM    489 2HG1 ILE A  32      -1.123  18.017   9.943  1.00  4.970          H  
ATOM    490 1HG2 ILE A  32      -2.487  15.440   9.116  1.00  4.970          H  
ATOM    491 2HG2 ILE A  32      -2.335  15.648   7.394  1.00  4.970          H  
ATOM    492 3HG2 ILE A  32      -0.982  16.031   8.418  1.00  4.970          H  
ATOM    493 1HD1 ILE A  32      -2.444  19.495  11.315  1.00  4.970          H  
ATOM    494 2HD1 ILE A  32      -2.406  20.049   9.654  1.00  4.970          H  
ATOM    495 3HD1 ILE A  32      -3.847  19.260  10.268  1.00  4.970          H  
ATOM    496  N   GLN A  33      -0.014  17.486   6.418  1.00  3.020          N  
ATOM    497  CA  GLN A  33       1.424  17.368   6.237  1.00  3.680          C  
ATOM    498  C   GLN A  33       2.042  18.656   5.713  1.00  3.720          C  
ATOM    499  O   GLN A  33       3.121  19.067   6.140  1.00  3.970          O  
ATOM    500  CB  GLN A  33       1.726  16.250   5.259  1.00  4.890          C  
ATOM    501  CG  GLN A  33       3.172  15.984   5.048  1.00  4.890          C  
ATOM    502  CD  GLN A  33       3.349  14.931   4.042  1.00  4.890          C  
ATOM    503  OE1 GLN A  33       2.382  14.213   3.715  1.00  4.890          O  
ATOM    504  NE2 GLN A  33       4.556  14.836   3.518  1.00  4.890          N  
ATOM    505  H   GLN A  33      -0.620  16.801   5.955  1.00  3.620          H  
ATOM    506  HA  GLN A  33       1.872  17.134   7.202  1.00  4.420          H  
ATOM    507 1HB  GLN A  33       1.245  15.331   5.606  1.00  5.870          H  
ATOM    508 2HB  GLN A  33       1.294  16.492   4.294  1.00  5.870          H  
ATOM    509 1HG  GLN A  33       3.675  16.885   4.698  1.00  5.870          H  
ATOM    510 2HG  GLN A  33       3.610  15.644   5.985  1.00  5.870          H  
ATOM    511 1HE2 GLN A  33       4.770  14.159   2.790  1.00  5.870          H  
ATOM    512 2HE2 GLN A  33       5.293  15.446   3.815  1.00  5.870          H  
ATOM    513  N   ALA A  34       1.337  19.292   4.782  1.00  4.000          N  
ATOM    514  CA  ALA A  34       1.755  20.521   4.130  1.00  4.590          C  
ATOM    515  C   ALA A  34       1.483  21.782   4.958  1.00  4.810          C  
ATOM    516  O   ALA A  34       1.814  22.885   4.518  1.00  5.430          O  
ATOM    517  CB  ALA A  34       1.038  20.643   2.796  1.00  6.190          C  
ATOM    518  H   ALA A  34       0.471  18.853   4.458  1.00  4.800          H  
ATOM    519  HA  ALA A  34       2.828  20.456   3.960  1.00  5.510          H  
ATOM    520 1HB  ALA A  34       1.374  21.539   2.280  1.00  7.430          H  
ATOM    521 2HB  ALA A  34       1.256  19.763   2.189  1.00  7.430          H  
ATOM    522 3HB  ALA A  34      -0.036  20.702   2.974  1.00  7.430          H  
ATOM    523  N   GLY A  35       0.841  21.645   6.124  1.00  4.590          N  
ATOM    524  CA  GLY A  35       0.511  22.790   6.959  1.00  5.070          C  
ATOM    525  C   GLY A  35      -0.740  23.574   6.535  1.00  5.090          C  
ATOM    526  O   GLY A  35      -0.887  24.738   6.910  1.00  5.200          O  
ATOM    527  H   GLY A  35       0.604  20.716   6.481  1.00  5.510          H  
ATOM    528 1HA  GLY A  35       0.374  22.433   7.981  1.00  6.080          H  
ATOM    529 2HA  GLY A  35       1.365  23.463   6.982  1.00  6.080          H  
ATOM    530  N   ALA A  36      -1.618  22.984   5.713  1.00  5.210          N  
ATOM    531  CA  ALA A  36      -2.822  23.671   5.265  1.00  5.570          C  
ATOM    532  C   ALA A  36      -3.949  23.488   6.278  1.00  5.590          C  
ATOM    533  O   ALA A  36      -4.799  24.363   6.457  1.00  5.930          O  
ATOM    534  CB  ALA A  36      -3.254  23.143   3.909  1.00  7.650          C  
ATOM    535  H   ALA A  36      -1.511  22.014   5.436  1.00  6.250          H  
ATOM    536  HA  ALA A  36      -2.601  24.735   5.187  1.00  6.680          H  
ATOM    537 1HB  ALA A  36      -4.145  23.678   3.581  1.00  9.180          H  
ATOM    538 2HB  ALA A  36      -2.449  23.293   3.190  1.00  9.180          H  
ATOM    539 3HB  ALA A  36      -3.477  22.086   3.994  1.00  9.180          H  
ATOM    540  N   LEU A  37      -3.960  22.323   6.917  1.00  5.610          N  
ATOM    541  CA  LEU A  37      -5.000  21.961   7.872  1.00  6.040          C  
ATOM    542  C   LEU A  37      -4.546  22.151   9.306  1.00  6.020          C  
ATOM    543  O   LEU A  37      -3.353  22.209   9.601  1.00  6.260          O  
ATOM    544  CB  LEU A  37      -5.424  20.498   7.696  1.00  8.280          C  
ATOM    545  CG  LEU A  37      -5.919  20.070   6.312  1.00  8.280          C  
ATOM    546  CD1 LEU A  37      -6.203  18.559   6.351  1.00  8.280          C  
ATOM    547  CD2 LEU A  37      -7.156  20.852   5.907  1.00  8.280          C  
ATOM    548  H   LEU A  37      -3.221  21.658   6.695  1.00  6.730          H  
ATOM    549  HA  LEU A  37      -5.857  22.611   7.716  1.00  7.250          H  
ATOM    550 1HB  LEU A  37      -4.587  19.877   7.942  1.00  9.940          H  
ATOM    551 2HB  LEU A  37      -6.216  20.279   8.415  1.00  9.940          H  
ATOM    552  HG  LEU A  37      -5.150  20.256   5.590  1.00  9.940          H  
ATOM    553 1HD1 LEU A  37      -6.532  18.224   5.365  1.00  9.940          H  
ATOM    554 2HD1 LEU A  37      -5.310  18.017   6.624  1.00  9.940          H  
ATOM    555 3HD1 LEU A  37      -6.985  18.350   7.083  1.00  9.940          H  
ATOM    556 1HD2 LEU A  37      -7.480  20.521   4.920  1.00  9.940          H  
ATOM    557 2HD2 LEU A  37      -7.955  20.676   6.626  1.00  9.940          H  
ATOM    558 3HD2 LEU A  37      -6.933  21.916   5.865  1.00  9.940          H  
ATOM    559  N   VAL A  38      -5.509  22.234  10.215  1.00  6.070          N  
ATOM    560  CA  VAL A  38      -5.200  22.294  11.635  1.00  6.380          C  
ATOM    561  C   VAL A  38      -5.845  21.111  12.338  1.00  6.630          C  
ATOM    562  O   VAL A  38      -7.059  20.937  12.265  1.00  7.000          O  
ATOM    563  CB  VAL A  38      -5.703  23.616  12.246  1.00  8.810          C  
ATOM    564  CG1 VAL A  38      -5.401  23.656  13.752  1.00  8.810          C  
ATOM    565  CG2 VAL A  38      -5.030  24.784  11.528  1.00  8.810          C  
ATOM    566  H   VAL A  38      -6.475  22.214   9.917  1.00  7.280          H  
ATOM    567  HA  VAL A  38      -4.120  22.231  11.769  1.00  7.660          H  
ATOM    568  HB  VAL A  38      -6.784  23.682  12.127  1.00 10.570          H  
ATOM    569 1HG1 VAL A  38      -5.770  24.592  14.168  1.00 10.570          H  
ATOM    570 2HG1 VAL A  38      -5.894  22.825  14.259  1.00 10.570          H  
ATOM    571 3HG1 VAL A  38      -4.325  23.588  13.911  1.00 10.570          H  
ATOM    572 1HG2 VAL A  38      -5.384  25.724  11.948  1.00 10.570          H  
ATOM    573 2HG2 VAL A  38      -3.950  24.711  11.654  1.00 10.570          H  
ATOM    574 3HG2 VAL A  38      -5.269  24.755  10.466  1.00 10.570          H  
ATOM    575  N   GLU A  39      -5.022  20.323  13.025  1.00  6.750          N  
ATOM    576  CA  GLU A  39      -5.455  19.118  13.725  1.00  7.300          C  
ATOM    577  C   GLU A  39      -4.776  19.063  15.102  1.00  7.430          C  
ATOM    578  O   GLU A  39      -3.744  19.712  15.277  1.00  7.400          O  
ATOM    579  CB  GLU A  39      -5.075  17.860  12.923  1.00 10.000          C  
ATOM    580  CG  GLU A  39      -5.833  17.619  11.593  1.00 10.000          C  
ATOM    581  CD  GLU A  39      -7.253  17.128  11.777  1.00 10.000          C  
ATOM    582  OE1 GLU A  39      -7.577  16.696  12.856  1.00 10.000          O  
ATOM    583  OE2 GLU A  39      -8.002  17.165  10.832  1.00 10.000          O  
ATOM    584  H   GLU A  39      -4.043  20.579  13.061  1.00  8.100          H  
ATOM    585  HA  GLU A  39      -6.533  19.160  13.810  1.00  8.760          H  
ATOM    586 1HB  GLU A  39      -4.014  17.900  12.687  1.00 12.000          H  
ATOM    587 2HB  GLU A  39      -5.216  16.987  13.540  1.00 12.000          H  
ATOM    588 1HG  GLU A  39      -5.875  18.546  11.034  1.00 12.000          H  
ATOM    589 2HG  GLU A  39      -5.278  16.896  10.999  1.00 12.000          H  
ATOM    590  N   PRO A  40      -5.357  18.370  16.104  1.00  7.820          N  
ATOM    591  CA  PRO A  40      -4.759  18.062  17.399  1.00  8.100          C  
ATOM    592  C   PRO A  40      -3.500  17.226  17.214  1.00  8.320          C  
ATOM    593  O   PRO A  40      -3.443  16.392  16.313  1.00  8.530          O  
ATOM    594  CB  PRO A  40      -5.855  17.232  18.092  1.00 12.150          C  
ATOM    595  CG  PRO A  40      -7.142  17.638  17.419  1.00 12.150          C  
ATOM    596  CD  PRO A  40      -6.769  17.928  15.981  1.00 12.150          C  
ATOM    597  HA  PRO A  40      -4.541  18.993  17.943  1.00  9.720          H  
ATOM    598 1HB  PRO A  40      -5.642  16.161  17.973  1.00 14.580          H  
ATOM    599 2HB  PRO A  40      -5.858  17.441  19.172  1.00 14.580          H  
ATOM    600 1HG  PRO A  40      -7.881  16.823  17.500  1.00 14.580          H  
ATOM    601 2HG  PRO A  40      -7.580  18.511  17.927  1.00 14.580          H  
ATOM    602 1HD  PRO A  40      -6.855  17.031  15.346  1.00 14.580          H  
ATOM    603 2HD  PRO A  40      -7.428  18.736  15.652  1.00 14.580          H  
ATOM    604  N   GLU A  41      -2.522  17.364  18.112  1.00  8.530          N  
ATOM    605  CA  GLU A  41      -1.313  16.534  18.026  1.00  8.970          C  
ATOM    606  C   GLU A  41      -1.652  15.061  18.272  1.00  8.870          C  
ATOM    607  O   GLU A  41      -0.931  14.143  17.876  1.00  8.920          O  
ATOM    608  CB  GLU A  41      -0.255  17.024  19.030  1.00 12.380          C  
ATOM    609  CG  GLU A  41      -0.606  16.878  20.539  1.00 12.380          C  
ATOM    610  CD  GLU A  41      -1.426  18.026  21.095  1.00 12.380          C  
ATOM    611  OE1 GLU A  41      -2.079  18.701  20.323  1.00 12.380          O  
ATOM    612  OE2 GLU A  41      -1.404  18.222  22.284  1.00 12.380          O  
ATOM    613  H   GLU A  41      -2.585  18.070  18.854  1.00 10.240          H  
ATOM    614  HA  GLU A  41      -0.895  16.633  17.024  1.00 10.760          H  
ATOM    615 1HB  GLU A  41       0.676  16.481  18.856  1.00 14.860          H  
ATOM    616 2HB  GLU A  41      -0.049  18.076  18.840  1.00 14.860          H  
ATOM    617 1HG  GLU A  41      -1.133  15.948  20.721  1.00 14.860          H  
ATOM    618 2HG  GLU A  41       0.330  16.827  21.092  1.00 14.860          H  
ATOM    619  N   LYS A  42      -2.802  14.850  18.901  1.00  8.940          N  
ATOM    620  CA  LYS A  42      -3.344  13.556  19.271  1.00  9.100          C  
ATOM    621  C   LYS A  42      -3.650  12.670  18.080  1.00  8.660          C  
ATOM    622  O   LYS A  42      -3.839  11.464  18.242  1.00  8.860          O  
ATOM    623  CB  LYS A  42      -4.601  13.733  20.117  1.00 12.680          C  
ATOM    624  CG  LYS A  42      -4.335  14.302  21.507  1.00 12.680          C  
ATOM    625  CD  LYS A  42      -5.624  14.464  22.307  1.00 12.680          C  
ATOM    626  CE  LYS A  42      -5.347  15.017  23.706  1.00 12.680          C  
ATOM    627  NZ  LYS A  42      -6.603  15.206  24.491  1.00 12.680          N  
ATOM    628  H   LYS A  42      -3.321  15.679  19.150  1.00 10.730          H  
ATOM    629  HA  LYS A  42      -2.596  13.040  19.874  1.00 10.920          H  
ATOM    630 1HB  LYS A  42      -5.295  14.394  19.603  1.00 15.210          H  
ATOM    631 2HB  LYS A  42      -5.096  12.769  20.234  1.00 15.210          H  
ATOM    632 1HG  LYS A  42      -3.664  13.629  22.042  1.00 15.210          H  
ATOM    633 2HG  LYS A  42      -3.844  15.272  21.414  1.00 15.210          H  
ATOM    634 1HD  LYS A  42      -6.293  15.147  21.780  1.00 15.210          H  
ATOM    635 2HD  LYS A  42      -6.119  13.497  22.399  1.00 15.210          H  
ATOM    636 1HE  LYS A  42      -4.699  14.324  24.241  1.00 15.210          H  
ATOM    637 2HE  LYS A  42      -4.839  15.978  23.615  1.00 15.210          H  
ATOM    638 1HZ  LYS A  42      -6.376  15.571  25.406  1.00 15.210          H  
ATOM    639 2HZ  LYS A  42      -7.209  15.857  24.011  1.00 15.210          H  
ATOM    640 3HZ  LYS A  42      -7.076  14.319  24.592  1.00 15.210          H  
ATOM    641  N   VAL A  43      -3.778  13.267  16.897  1.00  8.260          N  
ATOM    642  CA  VAL A  43      -4.093  12.493  15.713  1.00  8.030          C  
ATOM    643  C   VAL A  43      -2.996  12.551  14.650  1.00  7.760          C  
ATOM    644  O   VAL A  43      -3.256  12.188  13.503  1.00  7.690          O  
ATOM    645  CB  VAL A  43      -5.441  12.942  15.108  1.00 11.330          C  
ATOM    646  CG1 VAL A  43      -6.570  12.672  16.101  1.00 11.330          C  
ATOM    647  CG2 VAL A  43      -5.403  14.419  14.763  1.00 11.330          C  
ATOM    648  H   VAL A  43      -3.601  14.273  16.807  1.00  9.910          H  
ATOM    649  HA  VAL A  43      -4.202  11.451  16.012  1.00  9.640          H  
ATOM    650  HB  VAL A  43      -5.633  12.362  14.205  1.00 13.600          H  
ATOM    651 1HG1 VAL A  43      -7.520  12.972  15.662  1.00 13.600          H  
ATOM    652 2HG1 VAL A  43      -6.596  11.608  16.336  1.00 13.600          H  
ATOM    653 3HG1 VAL A  43      -6.398  13.240  17.013  1.00 13.600          H  
ATOM    654 1HG2 VAL A  43      -6.357  14.719  14.321  1.00 13.600          H  
ATOM    655 2HG2 VAL A  43      -5.238  14.990  15.656  1.00 13.600          H  
ATOM    656 3HG2 VAL A  43      -4.603  14.618  14.049  1.00 13.600          H  
ATOM    657  N   GLU A  44      -1.796  13.027  15.011  1.00  7.860          N  
ATOM    658  CA  GLU A  44      -0.680  13.101  14.063  1.00  7.850          C  
ATOM    659  C   GLU A  44       0.081  11.781  13.935  1.00  7.590          C  
ATOM    660  O   GLU A  44       0.052  10.938  14.833  1.00  7.700          O  
ATOM    661  CB  GLU A  44       0.304  14.224  14.418  1.00 10.990          C  
ATOM    662  CG  GLU A  44      -0.219  15.656  14.218  1.00 10.990          C  
ATOM    663  CD  GLU A  44       0.851  16.701  14.532  1.00 10.990          C  
ATOM    664  OE1 GLU A  44       1.740  16.399  15.310  1.00 10.990          O  
ATOM    665  OE2 GLU A  44       0.811  17.766  13.975  1.00 10.990          O  
ATOM    666  H   GLU A  44      -1.633  13.319  15.982  1.00  9.430          H  
ATOM    667  HA  GLU A  44      -1.089  13.332  13.078  1.00  9.420          H  
ATOM    668 1HB  GLU A  44       0.584  14.126  15.469  1.00 13.190          H  
ATOM    669 2HB  GLU A  44       1.215  14.110  13.829  1.00 13.190          H  
ATOM    670 1HG  GLU A  44      -0.534  15.772  13.179  1.00 13.190          H  
ATOM    671 2HG  GLU A  44      -1.095  15.807  14.849  1.00 13.190          H  
ATOM    672  N   ALA A  45       0.791  11.630  12.814  1.00  7.520          N  
ATOM    673  CA  ALA A  45       1.630  10.460  12.572  1.00  7.580          C  
ATOM    674  C   ALA A  45       2.693  10.378  13.664  1.00  8.120          C  
ATOM    675  O   ALA A  45       3.148  11.417  14.137  1.00  8.470          O  
ATOM    676  CB  ALA A  45       2.327  10.535  11.216  1.00 10.590          C  
ATOM    677  H   ALA A  45       0.733  12.361  12.110  1.00  9.020          H  
ATOM    678  HA  ALA A  45       0.987   9.595  12.593  1.00  9.100          H  
ATOM    679 1HB  ALA A  45       2.937   9.651  11.059  1.00 12.710          H  
ATOM    680 2HB  ALA A  45       1.606  10.598  10.437  1.00 12.710          H  
ATOM    681 3HB  ALA A  45       2.960  11.417  11.189  1.00 12.710          H  
ATOM    682  N   PRO A  46       3.153   9.178  14.060  1.00  8.430          N  
ATOM    683  CA  PRO A  46       4.181   8.981  15.068  1.00  9.130          C  
ATOM    684  C   PRO A  46       5.421   9.829  14.777  1.00  9.310          C  
ATOM    685  O   PRO A  46       5.898   9.895  13.637  1.00  9.080          O  
ATOM    686  CB  PRO A  46       4.467   7.474  14.920  1.00 13.700          C  
ATOM    687  CG  PRO A  46       3.161   6.886  14.465  1.00 13.700          C  
ATOM    688  CD  PRO A  46       2.575   7.913  13.525  1.00 13.700          C  
ATOM    689  HA  PRO A  46       3.772   9.214  16.061  1.00 10.960          H  
ATOM    690 1HB  PRO A  46       5.295   7.308  14.217  1.00 16.430          H  
ATOM    691 2HB  PRO A  46       4.790   7.058  15.888  1.00 16.430          H  
ATOM    692 1HG  PRO A  46       3.326   5.909  14.002  1.00 16.430          H  
ATOM    693 2HG  PRO A  46       2.513   6.711  15.335  1.00 16.430          H  
ATOM    694 1HD  PRO A  46       2.881   7.745  12.497  1.00 16.430          H  
ATOM    695 2HD  PRO A  46       1.481   7.865  13.655  1.00 16.430          H  
ATOM    696  N   LYS A  47       5.973  10.433  15.846  1.00  9.940          N  
ATOM    697  CA  LYS A  47       7.123  11.346  15.765  1.00 10.410          C  
ATOM    698  C   LYS A  47       8.430  10.623  15.470  1.00 10.220          C  
ATOM    699  O   LYS A  47       9.479  11.244  15.309  1.00 10.430          O  
ATOM    700  CB  LYS A  47       7.248  12.145  17.070  1.00 14.390          C  
ATOM    701  CG  LYS A  47       6.005  13.011  17.426  1.00 14.390          C  
ATOM    702  CD  LYS A  47       5.703  14.103  16.387  1.00 14.390          C  
ATOM    703  CE  LYS A  47       4.495  14.944  16.808  1.00 14.390          C  
ATOM    704  NZ  LYS A  47       4.127  15.950  15.775  1.00 14.390          N  
ATOM    705  H   LYS A  47       5.556  10.265  16.751  1.00 11.930          H  
ATOM    706  HA  LYS A  47       6.956  12.034  14.939  1.00 12.490          H  
ATOM    707 1HB  LYS A  47       7.428  11.455  17.896  1.00 17.260          H  
ATOM    708 2HB  LYS A  47       8.113  12.806  17.006  1.00 17.260          H  
ATOM    709 1HG  LYS A  47       5.132  12.365  17.507  1.00 17.260          H  
ATOM    710 2HG  LYS A  47       6.168  13.487  18.394  1.00 17.260          H  
ATOM    711 1HD  LYS A  47       6.572  14.748  16.259  1.00 17.260          H  
ATOM    712 2HD  LYS A  47       5.457  13.649  15.428  1.00 17.260          H  
ATOM    713 1HE  LYS A  47       3.642  14.281  16.960  1.00 17.260          H  
ATOM    714 2HE  LYS A  47       4.715  15.461  17.741  1.00 17.260          H  
ATOM    715 1HZ  LYS A  47       3.290  16.475  16.076  1.00 17.260          H  
ATOM    716 2HZ  LYS A  47       4.882  16.591  15.615  1.00 17.260          H  
ATOM    717 3HZ  LYS A  47       3.897  15.481  14.912  1.00 17.260          H  
ATOM    718  N   GLU A  48       8.329   9.313  15.334  1.00 10.040          N  
ATOM    719  CA  GLU A  48       9.378   8.412  14.919  1.00 10.080          C  
ATOM    720  C   GLU A  48       9.832   8.691  13.479  1.00  9.730          C  
ATOM    721  O   GLU A  48      10.922   8.281  13.076  1.00  9.800          O  
ATOM    722  CB  GLU A  48       8.887   6.973  15.075  1.00 14.100          C  
ATOM    723  CG  GLU A  48       8.748   6.487  16.544  1.00 14.100          C  
ATOM    724  CD  GLU A  48       7.483   6.911  17.284  1.00 14.100          C  
ATOM    725  OE1 GLU A  48       6.858   7.873  16.899  1.00 14.100          O  
ATOM    726  OE2 GLU A  48       7.134   6.238  18.224  1.00 14.100          O  
ATOM    727  H   GLU A  48       7.425   8.900  15.568  1.00 12.050          H  
ATOM    728  HA  GLU A  48      10.233   8.560  15.576  1.00 12.100          H  
ATOM    729 1HB  GLU A  48       7.910   6.867  14.597  1.00 16.920          H  
ATOM    730 2HB  GLU A  48       9.570   6.297  14.562  1.00 16.920          H  
ATOM    731 1HG  GLU A  48       8.787   5.398  16.536  1.00 16.920          H  
ATOM    732 2HG  GLU A  48       9.610   6.843  17.101  1.00 16.920          H  
ATOM    733  N   TYR A  49       8.982   9.360  12.690  1.00  9.530          N  
ATOM    734  CA  TYR A  49       9.316   9.657  11.301  1.00  9.370          C  
ATOM    735  C   TYR A  49      10.635  10.430  11.199  1.00  9.640          C  
ATOM    736  O   TYR A  49      10.896  11.368  11.955  1.00 10.140          O  
ATOM    737  CB  TYR A  49       8.214  10.435  10.578  1.00 13.180          C  
ATOM    738  CG  TYR A  49       8.582  10.647   9.106  1.00 13.180          C  
ATOM    739  CD1 TYR A  49       8.445   9.607   8.224  1.00 13.180          C  
ATOM    740  CD2 TYR A  49       9.095  11.846   8.655  1.00 13.180          C  
ATOM    741  CE1 TYR A  49       8.821   9.756   6.913  1.00 13.180          C  
ATOM    742  CE2 TYR A  49       9.477  11.982   7.326  1.00 13.180          C  
ATOM    743  CZ  TYR A  49       9.339  10.926   6.466  1.00 13.180          C  
ATOM    744  OH  TYR A  49       9.726  11.028   5.157  1.00 13.180          O  
ATOM    745  H   TYR A  49       8.081   9.655  13.083  1.00 11.440          H  
ATOM    746  HA  TYR A  49       9.453   8.712  10.778  1.00 11.240          H  
ATOM    747 1HB  TYR A  49       7.268   9.894  10.637  1.00 15.820          H  
ATOM    748 2HB  TYR A  49       8.076  11.409  11.048  1.00 15.820          H  
ATOM    749  HD1 TYR A  49       8.049   8.660   8.570  1.00 15.820          H  
ATOM    750  HD2 TYR A  49       9.224  12.683   9.344  1.00 15.820          H  
ATOM    751  HE1 TYR A  49       8.717   8.935   6.227  1.00 15.820          H  
ATOM    752  HE2 TYR A  49       9.902  12.925   6.972  1.00 15.820          H  
ATOM    753  HH  TYR A  49      10.206  11.864   5.025  1.00 15.820          H  
ATOM    754  N   THR A  50      11.438  10.026  10.226  1.00  9.570          N  
ATOM    755  CA  THR A  50      12.763  10.559   9.929  1.00 10.050          C  
ATOM    756  C   THR A  50      12.843  11.956   9.297  1.00  9.960          C  
ATOM    757  O   THR A  50      11.861  12.674   9.143  1.00  9.980          O  
ATOM    758  CB  THR A  50      13.487   9.584   8.992  1.00 13.880          C  
ATOM    759  OG1 THR A  50      14.841  10.030   8.808  1.00 13.880          O  
ATOM    760  CG2 THR A  50      12.736   9.501   7.636  1.00 13.880          C  
ATOM    761  H   THR A  50      11.118   9.241   9.686  1.00 11.480          H  
ATOM    762  HA  THR A  50      13.310  10.598  10.871  1.00 12.060          H  
ATOM    763  HB  THR A  50      13.509   8.593   9.446  1.00 16.650          H  
ATOM    764  HG1 THR A  50      15.327   9.355   8.306  1.00 16.650          H  
ATOM    765 1HG2 THR A  50      13.254   8.808   6.971  1.00 16.650          H  
ATOM    766 2HG2 THR A  50      11.724   9.151   7.795  1.00 16.650          H  
ATOM    767 3HG2 THR A  50      12.689  10.459   7.173  1.00 16.650          H  
ATOM    768  N   GLY A  51      14.070  12.366   8.981  1.00 10.100          N  
ATOM    769  CA  GLY A  51      14.366  13.712   8.471  1.00 10.300          C  
ATOM    770  C   GLY A  51      14.267  13.870   6.952  1.00 10.270          C  
ATOM    771  O   GLY A  51      14.622  14.913   6.406  1.00 10.940          O  
ATOM    772  H   GLY A  51      14.826  11.699   9.116  1.00 12.120          H  
ATOM    773 1HA  GLY A  51      13.686  14.419   8.946  1.00 12.360          H  
ATOM    774 2HA  GLY A  51      15.369  13.992   8.791  1.00 12.360          H  
ATOM    775  N   VAL A  52      13.819  12.828   6.280  1.00  9.700          N  
ATOM    776  CA  VAL A  52      13.698  12.785   4.833  1.00  9.910          C  
ATOM    777  C   VAL A  52      12.417  13.481   4.374  1.00  9.620          C  
ATOM    778  O   VAL A  52      11.316  13.116   4.780  1.00  9.560          O  
ATOM    779  CB  VAL A  52      13.707  11.304   4.396  1.00 13.790          C  
ATOM    780  CG1 VAL A  52      13.510  11.167   2.943  1.00 13.790          C  
ATOM    781  CG2 VAL A  52      15.023  10.664   4.817  1.00 13.790          C  
ATOM    782  H   VAL A  52      13.550  12.017   6.817  1.00 11.640          H  
ATOM    783  HA  VAL A  52      14.555  13.302   4.393  1.00 11.890          H  
ATOM    784  HB  VAL A  52      12.877  10.785   4.871  1.00 16.550          H  
ATOM    785 1HG1 VAL A  52      13.511  10.100   2.694  1.00 16.550          H  
ATOM    786 2HG1 VAL A  52      12.567  11.585   2.660  1.00 16.550          H  
ATOM    787 3HG1 VAL A  52      14.310  11.665   2.400  1.00 16.550          H  
ATOM    788 1HG2 VAL A  52      15.016   9.611   4.522  1.00 16.550          H  
ATOM    789 2HG2 VAL A  52      15.846  11.177   4.327  1.00 16.550          H  
ATOM    790 3HG2 VAL A  52      15.144  10.736   5.894  1.00 16.550          H  
ATOM    791  N   GLN A  53      12.529  14.461   3.477  1.00  9.620          N  
ATOM    792  CA  GLN A  53      11.326  15.172   3.043  1.00  9.730          C  
ATOM    793  C   GLN A  53      10.339  14.271   2.305  1.00  9.830          C  
ATOM    794  O   GLN A  53       9.129  14.454   2.419  1.00  9.800          O  
ATOM    795  CB  GLN A  53      11.662  16.334   2.115  1.00 13.580          C  
ATOM    796  CG  GLN A  53      12.497  17.434   2.723  1.00 13.580          C  
ATOM    797  CD  GLN A  53      13.989  17.156   2.586  1.00 13.580          C  
ATOM    798  OE1 GLN A  53      14.407  15.993   2.425  1.00 13.580          O  
ATOM    799  NE2 GLN A  53      14.796  18.208   2.635  1.00 13.580          N  
ATOM    800  H   GLN A  53      13.452  14.743   3.137  1.00 11.540          H  
ATOM    801  HA  GLN A  53      10.825  15.561   3.930  1.00 11.680          H  
ATOM    802 1HB  GLN A  53      12.174  15.955   1.269  1.00 16.290          H  
ATOM    803 2HB  GLN A  53      10.737  16.779   1.752  1.00 16.290          H  
ATOM    804 1HG  GLN A  53      12.272  18.371   2.217  1.00 16.290          H  
ATOM    805 2HG  GLN A  53      12.258  17.511   3.785  1.00 16.290          H  
ATOM    806 1HE2 GLN A  53      15.786  18.084   2.550  1.00 16.290          H  
ATOM    807 2HE2 GLN A  53      14.418  19.127   2.762  1.00 16.290          H  
ATOM    808  N   ALA A  54      10.863  13.312   1.544  1.00 10.200          N  
ATOM    809  CA  ALA A  54      10.044  12.399   0.761  1.00 10.600          C  
ATOM    810  C   ALA A  54       8.963  13.189   0.022  1.00 10.840          C  
ATOM    811  O   ALA A  54       9.234  14.208  -0.629  1.00 11.350          O  
ATOM    812  CB  ALA A  54       9.449  11.325   1.674  1.00 14.680          C  
ATOM    813  H   ALA A  54      11.866  13.212   1.509  1.00 12.240          H  
ATOM    814  HA  ALA A  54      10.678  11.920   0.020  1.00 12.720          H  
ATOM    815 1HB  ALA A  54       8.860  10.627   1.096  1.00 17.620          H  
ATOM    816 2HB  ALA A  54      10.258  10.776   2.167  1.00 17.620          H  
ATOM    817 3HB  ALA A  54       8.819  11.792   2.435  1.00 17.620          H  
ATOM    818  N   GLY A  55       7.723  12.736   0.120  1.00 10.680          N  
ATOM    819  CA  GLY A  55       6.626  13.447  -0.502  1.00 11.140          C  
ATOM    820  C   GLY A  55       5.374  13.284   0.332  1.00 11.120          C  
ATOM    821  O   GLY A  55       5.449  13.089   1.545  1.00 11.290          O  
ATOM    822  H   GLY A  55       7.530  11.898   0.644  1.00 12.820          H  
ATOM    823 1HA  GLY A  55       6.872  14.505  -0.583  1.00 13.370          H  
ATOM    824 2HA  GLY A  55       6.472  13.082  -1.504  1.00 13.370          H  
ATOM    825  N   ALA A  56       4.212  13.394  -0.284  1.00 11.120          N  
ATOM    826  CA  ALA A  56       2.983  13.267   0.491  1.00 11.340          C  
ATOM    827  C   ALA A  56       2.925  11.888   1.120  1.00 10.820          C  
ATOM    828  O   ALA A  56       3.256  10.900   0.471  1.00 10.920          O  
ATOM    829  CB  ALA A  56       1.761  13.462  -0.366  1.00 15.790          C  
ATOM    830  H   ALA A  56       4.216  13.554  -1.294  1.00 13.340          H  
ATOM    831  HA  ALA A  56       2.987  14.018   1.272  1.00 13.610          H  
ATOM    832 1HB  ALA A  56       0.870  13.359   0.257  1.00 18.950          H  
ATOM    833 2HB  ALA A  56       1.776  14.446  -0.828  1.00 18.950          H  
ATOM    834 3HB  ALA A  56       1.761  12.703  -1.116  1.00 18.950          H  
ATOM    835  N   ILE A  57       2.454  11.787   2.344  1.00 10.490          N  
ATOM    836  CA  ILE A  57       2.326  10.460   2.915  1.00 10.200          C  
ATOM    837  C   ILE A  57       1.291   9.749   2.058  1.00 10.540          C  
ATOM    838  O   ILE A  57       0.288  10.360   1.698  1.00 10.880          O  
ATOM    839  CB  ILE A  57       1.911  10.506   4.408  1.00 14.400          C  
ATOM    840  CG1 ILE A  57       2.136   9.085   5.045  1.00 14.400          C  
ATOM    841  CG2 ILE A  57       0.433  10.996   4.570  1.00 14.400          C  
ATOM    842  CD1 ILE A  57       2.027   9.022   6.569  1.00 14.400          C  
ATOM    843  H   ILE A  57       2.219  12.629   2.870  1.00 12.590          H  
ATOM    844  HA  ILE A  57       3.265   9.929   2.828  1.00 12.240          H  
ATOM    845  HB  ILE A  57       2.568  11.207   4.926  1.00 17.280          H  
ATOM    846 1HG1 ILE A  57       1.422   8.393   4.624  1.00 17.280          H  
ATOM    847 2HG1 ILE A  57       3.137   8.748   4.774  1.00 17.280          H  
ATOM    848 1HG2 ILE A  57       0.175  11.052   5.618  1.00 17.280          H  
ATOM    849 2HG2 ILE A  57       0.330  11.988   4.127  1.00 17.280          H  
ATOM    850 3HG2 ILE A  57      -0.257  10.311   4.079  1.00 17.280          H  
ATOM    851 1HD1 ILE A  57       2.209   7.997   6.896  1.00 17.280          H  
ATOM    852 2HD1 ILE A  57       2.758   9.688   7.023  1.00 17.280          H  
ATOM    853 3HD1 ILE A  57       1.031   9.312   6.869  1.00 17.280          H  
ATOM    854  N   VAL A  58       1.540   8.497   1.688  1.00 10.670          N  
ATOM    855  CA  VAL A  58       0.583   7.777   0.854  1.00 11.190          C  
ATOM    856  C   VAL A  58      -0.503   7.143   1.724  1.00 11.250          C  
ATOM    857  O   VAL A  58      -1.694   7.225   1.429  1.00 11.230          O  
ATOM    858  CB  VAL A  58       1.294   6.711   0.009  1.00 15.460          C  
ATOM    859  CG1 VAL A  58       0.272   5.902  -0.797  1.00 15.460          C  
ATOM    860  CG2 VAL A  58       2.289   7.399  -0.875  1.00 15.460          C  
ATOM    861  H   VAL A  58       2.396   8.056   1.999  1.00 12.800          H  
ATOM    862  HA  VAL A  58       0.128   8.485   0.169  1.00 13.430          H  
ATOM    863  HB  VAL A  58       1.816   6.017   0.661  1.00 18.550          H  
ATOM    864 1HG1 VAL A  58       0.795   5.150  -1.385  1.00 18.550          H  
ATOM    865 2HG1 VAL A  58      -0.429   5.403  -0.126  1.00 18.550          H  
ATOM    866 3HG1 VAL A  58      -0.279   6.569  -1.464  1.00 18.550          H  
ATOM    867 1HG2 VAL A  58       2.823   6.665  -1.476  1.00 18.550          H  
ATOM    868 2HG2 VAL A  58       1.771   8.097  -1.524  1.00 18.550          H  
ATOM    869 3HG2 VAL A  58       2.998   7.942  -0.256  1.00 18.550          H  
ATOM    870  N   GLU A  59      -0.060   6.453   2.755  1.00 11.530          N  
ATOM    871  CA  GLU A  59      -0.890   5.768   3.721  1.00 11.800          C  
ATOM    872  C   GLU A  59      -1.456   6.822   4.660  1.00 11.960          C  
ATOM    873  O   GLU A  59      -0.921   7.921   4.705  1.00 11.990          O  
ATOM    874  CB  GLU A  59      -0.016   4.750   4.462  1.00 16.410          C  
ATOM    875  CG  GLU A  59       0.566   3.683   3.549  1.00 16.410          C  
ATOM    876  CD  GLU A  59       1.812   4.146   2.839  1.00 16.410          C  
ATOM    877  OE1 GLU A  59       2.216   5.274   3.064  1.00 16.410          O  
ATOM    878  OE2 GLU A  59       2.354   3.397   2.070  1.00 16.410          O  
ATOM    879  H   GLU A  59       0.948   6.408   2.891  1.00 13.840          H  
ATOM    880  HA  GLU A  59      -1.696   5.264   3.193  1.00 14.160          H  
ATOM    881 1HB  GLU A  59       0.809   5.269   4.953  1.00 19.690          H  
ATOM    882 2HB  GLU A  59      -0.576   4.252   5.235  1.00 19.690          H  
ATOM    883 1HG  GLU A  59       0.802   2.797   4.139  1.00 19.690          H  
ATOM    884 2HG  GLU A  59      -0.184   3.407   2.809  1.00 19.690          H  
ATOM    885  N   PRO A  60      -2.577   6.591   5.342  1.00 12.310          N  
ATOM    886  CA  PRO A  60      -3.109   7.509   6.322  1.00 12.720          C  
ATOM    887  C   PRO A  60      -2.132   7.615   7.482  1.00 13.020          C  
ATOM    888  O   PRO A  60      -1.545   6.609   7.869  1.00 13.300          O  
ATOM    889  CB  PRO A  60      -4.439   6.848   6.709  1.00 19.080          C  
ATOM    890  CG  PRO A  60      -4.272   5.376   6.353  1.00 19.080          C  
ATOM    891  CD  PRO A  60      -3.370   5.365   5.137  1.00 19.080          C  
ATOM    892  HA  PRO A  60      -3.256   8.485   5.843  1.00 15.260          H  
ATOM    893 1HB  PRO A  60      -4.644   7.007   7.775  1.00 22.900          H  
ATOM    894 2HB  PRO A  60      -5.266   7.315   6.151  1.00 22.900          H  
ATOM    895 1HG  PRO A  60      -3.840   4.824   7.203  1.00 22.900          H  
ATOM    896 2HG  PRO A  60      -5.259   4.928   6.146  1.00 22.900          H  
ATOM    897 1HD  PRO A  60      -2.766   4.464   5.163  1.00 22.900          H  
ATOM    898 2HD  PRO A  60      -3.967   5.438   4.214  1.00 22.900          H  
ATOM    899  N   GLU A  61      -2.052   8.780   8.121  1.00 13.150          N  
ATOM    900  CA  GLU A  61      -1.150   8.983   9.262  1.00 13.620          C  
ATOM    901  C   GLU A  61      -1.424   8.105  10.490  1.00 13.050          C  
ATOM    902  O   GLU A  61      -0.636   8.091  11.435  1.00 13.430          O  
ATOM    903  CB  GLU A  61      -1.147  10.449   9.676  1.00 18.880          C  
ATOM    904  CG  GLU A  61      -0.476  11.376   8.663  1.00 18.880          C  
ATOM    905  CD  GLU A  61      -0.324  12.769   9.155  1.00 18.880          C  
ATOM    906  OE1 GLU A  61      -0.936  13.095  10.132  1.00 18.880          O  
ATOM    907  OE2 GLU A  61       0.460  13.489   8.600  1.00 18.880          O  
ATOM    908  H   GLU A  61      -2.584   9.572   7.778  1.00 15.780          H  
ATOM    909  HA  GLU A  61      -0.142   8.743   8.924  1.00 16.340          H  
ATOM    910 1HB  GLU A  61      -2.165  10.779   9.797  1.00 22.660          H  
ATOM    911 2HB  GLU A  61      -0.674  10.557  10.637  1.00 22.660          H  
ATOM    912 1HG  GLU A  61       0.503  10.988   8.418  1.00 22.660          H  
ATOM    913 2HG  GLU A  61      -1.063  11.374   7.752  1.00 22.660          H  
ATOM    914  N   LYS A  62      -2.523   7.361  10.460  1.00 12.280          N  
ATOM    915  CA  LYS A  62      -2.916   6.417  11.497  1.00 11.850          C  
ATOM    916  C   LYS A  62      -1.925   5.253  11.638  1.00 11.360          C  
ATOM    917  O   LYS A  62      -1.893   4.588  12.674  1.00 11.500          O  
ATOM    918  CB  LYS A  62      -4.322   5.892  11.219  1.00 16.760          C  
ATOM    919  CG  LYS A  62      -5.407   6.950  11.411  1.00 16.760          C  
ATOM    920  CD  LYS A  62      -6.804   6.409  11.127  1.00 16.760          C  
ATOM    921  CE  LYS A  62      -7.868   7.490  11.351  1.00 16.760          C  
ATOM    922  NZ  LYS A  62      -9.235   6.995  11.061  1.00 16.760          N  
ATOM    923  H   LYS A  62      -3.116   7.460   9.651  1.00 14.740          H  
ATOM    924  HA  LYS A  62      -2.931   6.949  12.449  1.00 14.220          H  
ATOM    925 1HB  LYS A  62      -4.377   5.531  10.191  1.00 20.110          H  
ATOM    926 2HB  LYS A  62      -4.536   5.052  11.879  1.00 20.110          H  
ATOM    927 1HG  LYS A  62      -5.370   7.319  12.437  1.00 20.110          H  
ATOM    928 2HG  LYS A  62      -5.208   7.784  10.742  1.00 20.110          H  
ATOM    929 1HD  LYS A  62      -6.855   6.064  10.092  1.00 20.110          H  
ATOM    930 2HD  LYS A  62      -7.010   5.566  11.785  1.00 20.110          H  
ATOM    931 1HE  LYS A  62      -7.826   7.822  12.386  1.00 20.110          H  
ATOM    932 2HE  LYS A  62      -7.658   8.336  10.698  1.00 20.110          H  
ATOM    933 1HZ  LYS A  62      -9.903   7.738  11.218  1.00 20.110          H  
ATOM    934 2HZ  LYS A  62      -9.282   6.699  10.098  1.00 20.110          H  
ATOM    935 3HZ  LYS A  62      -9.450   6.216  11.667  1.00 20.110          H  
ATOM    936  N   VAL A  63      -1.146   4.995  10.582  1.00 10.970          N  
ATOM    937  CA  VAL A  63      -0.157   3.914  10.587  1.00 10.650          C  
ATOM    938  C   VAL A  63       1.234   4.527  10.497  1.00 10.830          C  
ATOM    939  O   VAL A  63       1.466   5.447   9.712  1.00 10.920          O  
ATOM    940  CB  VAL A  63      -0.403   2.894   9.428  1.00 15.040          C  
ATOM    941  CG1 VAL A  63      -0.343   3.567   8.059  1.00 15.040          C  
ATOM    942  CG2 VAL A  63       0.635   1.760   9.490  1.00 15.040          C  
ATOM    943  H   VAL A  63      -1.240   5.596   9.757  1.00 13.160          H  
ATOM    944  HA  VAL A  63      -0.228   3.369  11.530  1.00 12.780          H  
ATOM    945  HB  VAL A  63      -1.399   2.474   9.546  1.00 18.050          H  
ATOM    946 1HG1 VAL A  63      -0.539   2.825   7.290  1.00 18.050          H  
ATOM    947 2HG1 VAL A  63      -1.088   4.330   8.008  1.00 18.050          H  
ATOM    948 3HG1 VAL A  63       0.641   4.004   7.887  1.00 18.050          H  
ATOM    949 1HG2 VAL A  63       0.440   1.039   8.699  1.00 18.050          H  
ATOM    950 2HG2 VAL A  63       1.640   2.153   9.363  1.00 18.050          H  
ATOM    951 3HG2 VAL A  63       0.564   1.270  10.452  1.00 18.050          H  
ATOM    952  N   GLU A  64       2.158   4.027  11.313  1.00 11.100          N  
ATOM    953  CA  GLU A  64       3.513   4.551  11.297  1.00 11.490          C  
ATOM    954  C   GLU A  64       3.989   4.471   9.847  1.00 11.330          C  
ATOM    955  O   GLU A  64       3.809   3.428   9.219  1.00 11.080          O  
ATOM    956  CB  GLU A  64       4.438   3.742  12.213  1.00 15.930          C  
ATOM    957  CG  GLU A  64       5.839   4.314  12.378  1.00 15.930          C  
ATOM    958  CD  GLU A  64       6.720   3.505  13.318  1.00 15.930          C  
ATOM    959  OE1 GLU A  64       6.310   2.452  13.780  1.00 15.930          O  
ATOM    960  OE2 GLU A  64       7.803   3.947  13.591  1.00 15.930          O  
ATOM    961  H   GLU A  64       1.894   3.250  11.930  1.00 13.320          H  
ATOM    962  HA  GLU A  64       3.488   5.563  11.659  1.00 13.790          H  
ATOM    963 1HB  GLU A  64       3.979   3.616  13.195  1.00 19.120          H  
ATOM    964 2HB  GLU A  64       4.572   2.777  11.799  1.00 19.120          H  
ATOM    965 1HG  GLU A  64       6.322   4.347  11.399  1.00 19.120          H  
ATOM    966 2HG  GLU A  64       5.764   5.332  12.750  1.00 19.120          H  
ATOM    967  N   PRO A  65       4.560   5.538   9.263  1.00 11.670          N  
ATOM    968  CA  PRO A  65       5.003   5.551   7.885  1.00 11.830          C  
ATOM    969  C   PRO A  65       5.956   4.368   7.618  1.00 12.030          C  
ATOM    970  O   PRO A  65       6.864   4.141   8.415  1.00 12.480          O  
ATOM    971  CB  PRO A  65       5.725   6.896   7.809  1.00 17.750          C  
ATOM    972  CG  PRO A  65       5.050   7.759   8.840  1.00 17.750          C  
ATOM    973  CD  PRO A  65       4.729   6.832   9.971  1.00 17.750          C  
ATOM    974  HA  PRO A  65       4.106   5.550   7.261  1.00 14.200          H  
ATOM    975 1HB  PRO A  65       6.802   6.764   7.946  1.00 21.290          H  
ATOM    976 2HB  PRO A  65       5.562   7.309   6.835  1.00 21.290          H  
ATOM    977 1HG  PRO A  65       5.708   8.584   9.146  1.00 21.290          H  
ATOM    978 2HG  PRO A  65       4.155   8.219   8.420  1.00 21.290          H  
ATOM    979 1HD  PRO A  65       5.543   6.792  10.710  1.00 21.290          H  
ATOM    980 2HD  PRO A  65       3.782   7.190  10.385  1.00 21.290          H  
ATOM    981  N   PRO A  66       5.794   3.644   6.491  1.00 11.930          N  
ATOM    982  CA  PRO A  66       6.567   2.482   6.055  1.00 12.310          C  
ATOM    983  C   PRO A  66       7.941   2.831   5.509  1.00 12.860          C  
ATOM    984  O   PRO A  66       8.146   3.953   5.045  1.00 12.900          O  
ATOM    985  CB  PRO A  66       5.681   1.904   4.951  1.00 18.460          C  
ATOM    986  CG  PRO A  66       4.982   3.095   4.367  1.00 18.460          C  
ATOM    987  CD  PRO A  66       4.716   4.011   5.541  1.00 18.460          C  
ATOM    988  HA  PRO A  66       6.654   1.775   6.896  1.00 14.770          H  
ATOM    989 1HB  PRO A  66       6.291   1.377   4.212  1.00 22.160          H  
ATOM    990 2HB  PRO A  66       4.986   1.166   5.373  1.00 22.160          H  
ATOM    991 1HG  PRO A  66       5.604   3.561   3.589  1.00 22.160          H  
ATOM    992 2HG  PRO A  66       4.061   2.769   3.865  1.00 22.160          H  
ATOM    993 1HD  PRO A  66       4.806   5.054   5.208  1.00 22.160          H  
ATOM    994 2HD  PRO A  66       3.721   3.781   5.967  1.00 22.160          H  
ATOM    995  N   LYS A  67       8.833   1.835   5.431  1.00 13.430          N  
ATOM    996  CA  LYS A  67      10.156   1.982   4.796  1.00 14.110          C  
ATOM    997  C   LYS A  67      10.035   2.507   3.362  1.00 14.250          C  
ATOM    998  O   LYS A  67      10.818   3.350   2.902  1.00 14.510          O  
ATOM    999  CB  LYS A  67      10.897   0.648   4.801  1.00 19.480          C  
ATOM   1000  CG  LYS A  67      11.370   0.201   6.181  1.00 19.480          C  
ATOM   1001  CD  LYS A  67      12.067  -1.149   6.119  1.00 19.480          C  
ATOM   1002  CE  LYS A  67      12.517  -1.613   7.506  1.00 19.480          C  
ATOM   1003  NZ  LYS A  67      13.141  -2.959   7.462  1.00 19.480          N  
ATOM   1004  H   LYS A  67       8.584   0.936   5.823  1.00 16.120          H  
ATOM   1005  HA  LYS A  67      10.734   2.698   5.372  1.00 16.930          H  
ATOM   1006 1HB  LYS A  67      10.243  -0.127   4.393  1.00 23.380          H  
ATOM   1007 2HB  LYS A  67      11.768   0.716   4.150  1.00 23.380          H  
ATOM   1008 1HG  LYS A  67      12.065   0.944   6.577  1.00 23.380          H  
ATOM   1009 2HG  LYS A  67      10.519   0.136   6.853  1.00 23.380          H  
ATOM   1010 1HD  LYS A  67      11.385  -1.891   5.701  1.00 23.380          H  
ATOM   1011 2HD  LYS A  67      12.941  -1.079   5.470  1.00 23.380          H  
ATOM   1012 1HE  LYS A  67      13.239  -0.902   7.905  1.00 23.380          H  
ATOM   1013 2HE  LYS A  67      11.653  -1.649   8.168  1.00 23.380          H  
ATOM   1014 1HZ  LYS A  67      13.431  -3.245   8.413  1.00 23.380          H  
ATOM   1015 2HZ  LYS A  67      12.478  -3.627   7.105  1.00 23.380          H  
ATOM   1016 3HZ  LYS A  67      13.951  -2.938   6.863  1.00 23.380          H  
ATOM   1017  N   GLU A  68       8.983   2.057   2.679  1.00 14.230          N  
ATOM   1018  CA  GLU A  68       8.643   2.426   1.311  1.00 14.520          C  
ATOM   1019  C   GLU A  68       8.430   3.937   1.146  1.00 14.540          C  
ATOM   1020  O   GLU A  68       8.386   4.435   0.023  1.00 14.810          O  
ATOM   1021  CB  GLU A  68       7.392   1.660   0.861  1.00 20.210          C  
ATOM   1022  CG  GLU A  68       7.588   0.131   0.656  1.00 20.210          C  
ATOM   1023  CD  GLU A  68       7.502  -0.715   1.922  1.00 20.210          C  
ATOM   1024  OE1 GLU A  68       7.661  -0.178   2.998  1.00 20.210          O  
ATOM   1025  OE2 GLU A  68       7.276  -1.892   1.805  1.00 20.210          O  
ATOM   1026  H   GLU A  68       8.399   1.343   3.120  1.00 17.080          H  
ATOM   1027  HA  GLU A  68       9.469   2.129   0.666  1.00 17.420          H  
ATOM   1028 1HB  GLU A  68       6.600   1.799   1.599  1.00 24.250          H  
ATOM   1029 2HB  GLU A  68       7.034   2.078  -0.079  1.00 24.250          H  
ATOM   1030 1HG  GLU A  68       6.828  -0.221  -0.042  1.00 24.250          H  
ATOM   1031 2HG  GLU A  68       8.560  -0.029   0.192  1.00 24.250          H  
ATOM   1032  N   TYR A  69       8.195   4.631   2.258  1.00 14.420          N  
ATOM   1033  CA  TYR A  69       7.984   6.063   2.331  1.00 14.580          C  
ATOM   1034  C   TYR A  69       9.163   6.781   3.020  1.00 15.140          C  
ATOM   1035  O   TYR A  69       9.635   7.815   2.543  1.00 15.390          O  
ATOM   1036  CB  TYR A  69       6.683   6.371   3.041  1.00 20.350          C  
ATOM   1037  CG  TYR A  69       6.460   7.822   3.188  1.00 20.350          C  
ATOM   1038  CD1 TYR A  69       6.142   8.611   2.101  1.00 20.350          C  
ATOM   1039  CD2 TYR A  69       6.587   8.364   4.420  1.00 20.350          C  
ATOM   1040  CE1 TYR A  69       5.967   9.957   2.283  1.00 20.350          C  
ATOM   1041  CE2 TYR A  69       6.396   9.690   4.614  1.00 20.350          C  
ATOM   1042  CZ  TYR A  69       6.102  10.491   3.572  1.00 20.350          C  
ATOM   1043  OH  TYR A  69       5.943  11.821   3.807  1.00 20.350          O  
ATOM   1044  H   TYR A  69       8.241   4.132   3.141  1.00 17.300          H  
ATOM   1045  HA  TYR A  69       7.905   6.450   1.322  1.00 17.500          H  
ATOM   1046 1HB  TYR A  69       5.845   5.935   2.491  1.00 24.420          H  
ATOM   1047 2HB  TYR A  69       6.703   5.922   4.034  1.00 24.420          H  
ATOM   1048  HD1 TYR A  69       6.041   8.171   1.117  1.00 24.420          H  
ATOM   1049  HD2 TYR A  69       6.851   7.726   5.244  1.00 24.420          H  
ATOM   1050  HE1 TYR A  69       5.722  10.591   1.436  1.00 24.420          H  
ATOM   1051  HE2 TYR A  69       6.496  10.119   5.604  1.00 24.420          H  
ATOM   1052  HH  TYR A  69       5.865  12.283   2.959  1.00 24.420          H  
ATOM   1053  N   THR A  70       9.654   6.245   4.147  1.00 15.500          N  
ATOM   1054  CA  THR A  70      10.704   6.932   4.910  1.00 16.160          C  
ATOM   1055  C   THR A  70      12.038   6.999   4.160  1.00 16.210          C  
ATOM   1056  O   THR A  70      12.845   7.894   4.402  1.00 16.340          O  
ATOM   1057  CB  THR A  70      10.968   6.242   6.276  1.00 22.360          C  
ATOM   1058  OG1 THR A  70      11.425   4.920   6.062  1.00 22.360          O  
ATOM   1059  CG2 THR A  70       9.690   6.167   7.112  1.00 22.360          C  
ATOM   1060  H   THR A  70       9.266   5.372   4.506  1.00 18.600          H  
ATOM   1061  HA  THR A  70      10.382   7.956   5.086  1.00 19.390          H  
ATOM   1062  HB  THR A  70      11.726   6.793   6.815  1.00 26.830          H  
ATOM   1063  HG1 THR A  70      11.797   4.581   6.882  1.00 26.830          H  
ATOM   1064 1HG2 THR A  70       9.902   5.672   8.059  1.00 26.830          H  
ATOM   1065 2HG2 THR A  70       9.338   7.131   7.304  1.00 26.830          H  
ATOM   1066 3HG2 THR A  70       8.930   5.614   6.592  1.00 26.830          H  
ATOM   1067  N   GLY A  71      12.274   6.074   3.227  1.00 16.260          N  
ATOM   1068  CA  GLY A  71      13.492   6.077   2.422  1.00 16.490          C  
ATOM   1069  C   GLY A  71      13.342   6.821   1.078  1.00 15.930          C  
ATOM   1070  O   GLY A  71      14.220   6.731   0.215  1.00 16.260          O  
ATOM   1071  H   GLY A  71      11.622   5.289   3.113  1.00 19.510          H  
ATOM   1072 1HA  GLY A  71      14.298   6.529   2.998  1.00 19.790          H  
ATOM   1073 2HA  GLY A  71      13.785   5.046   2.229  1.00 19.790          H  
ATOM   1074  N   VAL A  72      12.222   7.514   0.881  1.00 15.230          N  
ATOM   1075  CA  VAL A  72      11.912   8.202  -0.370  1.00 14.790          C  
ATOM   1076  C   VAL A  72      12.582   9.552  -0.533  1.00 14.970          C  
ATOM   1077  O   VAL A  72      12.606  10.368   0.375  1.00 15.100          O  
ATOM   1078  CB  VAL A  72      10.396   8.323  -0.505  1.00 20.880          C  
ATOM   1079  CG1 VAL A  72      10.010   9.139  -1.662  1.00 20.880          C  
ATOM   1080  CG2 VAL A  72       9.850   6.954  -0.678  1.00 20.880          C  
ATOM   1081  H   VAL A  72      11.530   7.569   1.635  1.00 18.280          H  
ATOM   1082  HA  VAL A  72      12.259   7.567  -1.182  1.00 17.750          H  
ATOM   1083  HB  VAL A  72       9.994   8.775   0.377  1.00 25.060          H  
ATOM   1084 1HG1 VAL A  72       8.945   9.186  -1.726  1.00 25.060          H  
ATOM   1085 2HG1 VAL A  72      10.386  10.145  -1.559  1.00 25.060          H  
ATOM   1086 3HG1 VAL A  72      10.408   8.688  -2.567  1.00 25.060          H  
ATOM   1087 1HG2 VAL A  72       8.776   6.995  -0.760  1.00 25.060          H  
ATOM   1088 2HG2 VAL A  72      10.261   6.502  -1.576  1.00 25.060          H  
ATOM   1089 3HG2 VAL A  72      10.121   6.344   0.178  1.00 25.060          H  
ATOM   1090  N   GLN A  73      13.126   9.798  -1.714  1.00 15.140          N  
ATOM   1091  CA  GLN A  73      13.790  11.066  -1.954  1.00 15.500          C  
ATOM   1092  C   GLN A  73      12.790  12.195  -2.120  1.00 15.450          C  
ATOM   1093  O   GLN A  73      11.676  11.998  -2.621  1.00 15.600          O  
ATOM   1094  CB  GLN A  73      14.693  10.966  -3.175  1.00 21.560          C  
ATOM   1095  CG  GLN A  73      15.799   9.945  -3.002  1.00 21.560          C  
ATOM   1096  CD  GLN A  73      16.684  10.294  -1.834  1.00 21.560          C  
ATOM   1097  OE1 GLN A  73      17.211  11.406  -1.767  1.00 21.560          O  
ATOM   1098  NE2 GLN A  73      16.844   9.365  -0.903  1.00 21.560          N  
ATOM   1099  H   GLN A  73      13.078   9.096  -2.438  1.00 18.170          H  
ATOM   1100  HA  GLN A  73      14.404  11.301  -1.084  1.00 18.600          H  
ATOM   1101 1HB  GLN A  73      14.100  10.693  -4.048  1.00 25.870          H  
ATOM   1102 2HB  GLN A  73      15.145  11.939  -3.377  1.00 25.870          H  
ATOM   1103 1HG  GLN A  73      15.363   8.965  -2.817  1.00 25.870          H  
ATOM   1104 2HG  GLN A  73      16.411   9.921  -3.905  1.00 25.870          H  
ATOM   1105 1HE2 GLN A  73      17.419   9.548  -0.104  1.00 25.870          H  
ATOM   1106 2HE2 GLN A  73      16.390   8.470  -0.994  1.00 25.870          H  
ATOM   1107  N   ALA A  74      13.215  13.380  -1.704  1.00 15.400          N  
ATOM   1108  CA  ALA A  74      12.375  14.559  -1.735  1.00 15.530          C  
ATOM   1109  C   ALA A  74      11.757  14.837  -3.094  1.00 15.290          C  
ATOM   1110  O   ALA A  74      12.447  14.897  -4.114  1.00 15.660          O  
ATOM   1111  CB  ALA A  74      13.198  15.764  -1.324  1.00 21.690          C  
ATOM   1112  H   ALA A  74      14.148  13.457  -1.323  1.00 18.480          H  
ATOM   1113  HA  ALA A  74      11.579  14.415  -1.016  1.00 18.640          H  
ATOM   1114 1HB  ALA A  74      12.562  16.648  -1.300  1.00 26.030          H  
ATOM   1115 2HB  ALA A  74      13.633  15.598  -0.346  1.00 26.030          H  
ATOM   1116 3HB  ALA A  74      13.998  15.914  -2.047  1.00 26.030          H  
ATOM   1117  N   GLY A  75      10.446  15.069  -3.075  1.00 14.810          N  
ATOM   1118  CA  GLY A  75       9.647  15.420  -4.247  1.00 14.700          C  
ATOM   1119  C   GLY A  75       9.073  14.228  -5.017  1.00 14.190          C  
ATOM   1120  O   GLY A  75       8.249  14.409  -5.913  1.00 14.370          O  
ATOM   1121  H   GLY A  75       9.966  14.953  -2.176  1.00 17.770          H  
ATOM   1122 1HA  GLY A  75       8.828  16.063  -3.927  1.00 17.640          H  
ATOM   1123 2HA  GLY A  75      10.260  16.018  -4.919  1.00 17.640          H  
ATOM   1124  N   ALA A  76       9.496  13.012  -4.675  1.00 13.690          N  
ATOM   1125  CA  ALA A  76       9.048  11.796  -5.358  1.00 13.310          C  
ATOM   1126  C   ALA A  76       7.544  11.490  -5.262  1.00 12.870          C  
ATOM   1127  O   ALA A  76       6.970  10.902  -6.181  1.00 12.870          O  
ATOM   1128  CB  ALA A  76       9.804  10.622  -4.803  1.00 18.790          C  
ATOM   1129  H   ALA A  76      10.187  12.909  -3.920  1.00 16.430          H  
ATOM   1130  HA  ALA A  76       9.295  11.909  -6.414  1.00 15.970          H  
ATOM   1131 1HB  ALA A  76       9.524   9.711  -5.327  1.00 22.540          H  
ATOM   1132 2HB  ALA A  76      10.878  10.793  -4.900  1.00 22.540          H  
ATOM   1133 3HB  ALA A  76       9.539  10.556  -3.785  1.00 22.540          H  
ATOM   1134  N   ILE A  77       6.913  11.822  -4.138  1.00 12.680          N  
ATOM   1135  CA  ILE A  77       5.511  11.468  -3.916  1.00 12.460          C  
ATOM   1136  C   ILE A  77       4.539  12.643  -3.806  1.00 12.300          C  
ATOM   1137  O   ILE A  77       4.765  13.629  -3.098  1.00 12.310          O  
ATOM   1138  CB  ILE A  77       5.369  10.527  -2.695  1.00 17.530          C  
ATOM   1139  CG1 ILE A  77       6.129   9.202  -2.971  1.00 17.530          C  
ATOM   1140  CG2 ILE A  77       3.899  10.273  -2.380  1.00 17.530          C  
ATOM   1141  CD1 ILE A  77       6.274   8.290  -1.759  1.00 17.530          C  
ATOM   1142  H   ILE A  77       7.426  12.310  -3.419  1.00 15.220          H  
ATOM   1143  HA  ILE A  77       5.186  10.888  -4.778  1.00 14.950          H  
ATOM   1144  HB  ILE A  77       5.826  10.972  -1.831  1.00 21.040          H  
ATOM   1145 1HG1 ILE A  77       5.611   8.656  -3.756  1.00 21.040          H  
ATOM   1146 2HG1 ILE A  77       7.126   9.440  -3.322  1.00 21.040          H  
ATOM   1147 1HG2 ILE A  77       3.827   9.640  -1.533  1.00 21.040          H  
ATOM   1148 2HG2 ILE A  77       3.388  11.195  -2.141  1.00 21.040          H  
ATOM   1149 3HG2 ILE A  77       3.407   9.802  -3.225  1.00 21.040          H  
ATOM   1150 1HD1 ILE A  77       6.827   7.397  -2.051  1.00 21.040          H  
ATOM   1151 2HD1 ILE A  77       6.813   8.810  -0.974  1.00 21.040          H  
ATOM   1152 3HD1 ILE A  77       5.308   7.988  -1.384  1.00 21.040          H  
ATOM   1153  N   VAL A  78       3.440  12.498  -4.519  1.00 12.380          N  
ATOM   1154  CA  VAL A  78       2.356  13.468  -4.583  1.00 12.480          C  
ATOM   1155  C   VAL A  78       1.162  12.974  -3.779  1.00 12.190          C  
ATOM   1156  O   VAL A  78       1.161  11.840  -3.309  1.00 12.290          O  
ATOM   1157  CB  VAL A  78       1.946  13.683  -6.048  1.00 17.430          C  
ATOM   1158  CG1 VAL A  78       3.129  14.221  -6.842  1.00 17.430          C  
ATOM   1159  CG2 VAL A  78       1.450  12.346  -6.646  1.00 17.430          C  
ATOM   1160  H   VAL A  78       3.387  11.655  -5.070  1.00 14.860          H  
ATOM   1161  HA  VAL A  78       2.697  14.413  -4.161  1.00 14.980          H  
ATOM   1162  HB  VAL A  78       1.144  14.425  -6.092  1.00 20.920          H  
ATOM   1163 1HG1 VAL A  78       2.831  14.388  -7.877  1.00 20.920          H  
ATOM   1164 2HG1 VAL A  78       3.458  15.163  -6.403  1.00 20.920          H  
ATOM   1165 3HG1 VAL A  78       3.953  13.506  -6.814  1.00 20.920          H  
ATOM   1166 1HG2 VAL A  78       1.149  12.501  -7.680  1.00 20.920          H  
ATOM   1167 2HG2 VAL A  78       2.239  11.603  -6.618  1.00 20.920          H  
ATOM   1168 3HG2 VAL A  78       0.593  11.975  -6.076  1.00 20.920          H  
ATOM   1169  N   GLU A  79       0.143  13.812  -3.615  1.00 12.020          N  
ATOM   1170  CA  GLU A  79      -1.021  13.436  -2.826  1.00 11.980          C  
ATOM   1171  C   GLU A  79      -1.529  12.059  -3.263  1.00 11.780          C  
ATOM   1172  O   GLU A  79      -1.580  11.811  -4.472  1.00 11.750          O  
ATOM   1173  CB  GLU A  79      -2.122  14.508  -2.956  1.00 16.790          C  
ATOM   1174  CG  GLU A  79      -2.636  14.836  -4.391  1.00 16.790          C  
ATOM   1175  CD  GLU A  79      -1.791  15.875  -5.129  1.00 16.790          C  
ATOM   1176  OE1 GLU A  79      -0.618  15.995  -4.827  1.00 16.790          O  
ATOM   1177  OE2 GLU A  79      -2.336  16.576  -5.956  1.00 16.790          O  
ATOM   1178  H   GLU A  79       0.171  14.745  -4.036  1.00 14.420          H  
ATOM   1179  HA  GLU A  79      -0.709  13.424  -1.794  1.00 14.380          H  
ATOM   1180 1HB  GLU A  79      -2.987  14.211  -2.363  1.00 20.150          H  
ATOM   1181 2HB  GLU A  79      -1.759  15.435  -2.534  1.00 20.150          H  
ATOM   1182 1HG  GLU A  79      -2.665  13.935  -4.990  1.00 20.150          H  
ATOM   1183 2HG  GLU A  79      -3.660  15.204  -4.314  1.00 20.150          H  
ATOM   1184  N   PRO A  80      -2.002  11.184  -2.322  1.00 11.860          N  
ATOM   1185  CA  PRO A  80      -2.477   9.816  -2.543  1.00 11.900          C  
ATOM   1186  C   PRO A  80      -3.414   9.695  -3.736  1.00 11.990          C  
ATOM   1187  O   PRO A  80      -3.353   8.719  -4.476  1.00 11.960          O  
ATOM   1188  CB  PRO A  80      -3.231   9.524  -1.237  1.00 17.850          C  
ATOM   1189  CG  PRO A  80      -2.511  10.332  -0.201  1.00 17.850          C  
ATOM   1190  CD  PRO A  80      -2.103  11.603  -0.889  1.00 17.850          C  
ATOM   1191  HA  PRO A  80      -1.617   9.142  -2.644  1.00 14.280          H  
ATOM   1192 1HB  PRO A  80      -4.288   9.777  -1.332  1.00 21.420          H  
ATOM   1193 2HB  PRO A  80      -3.183   8.445  -1.006  1.00 21.420          H  
ATOM   1194 1HG  PRO A  80      -3.158  10.518   0.672  1.00 21.420          H  
ATOM   1195 2HG  PRO A  80      -1.660   9.781   0.185  1.00 21.420          H  
ATOM   1196 1HD  PRO A  80      -2.855  12.389  -0.744  1.00 21.420          H  
ATOM   1197 2HD  PRO A  80      -1.121  11.860  -0.458  1.00 21.420          H  
ATOM   1198  N   GLU A  81      -4.235  10.715  -3.975  1.00 12.320          N  
ATOM   1199  CA  GLU A  81      -5.152  10.725  -5.108  1.00 12.400          C  
ATOM   1200  C   GLU A  81      -4.472  10.347  -6.433  1.00 12.100          C  
ATOM   1201  O   GLU A  81      -5.096   9.747  -7.311  1.00 12.040          O  
ATOM   1202  CB  GLU A  81      -5.784  12.110  -5.245  1.00 17.330          C  
ATOM   1203  CG  GLU A  81      -6.844  12.219  -6.333  1.00 17.330          C  
ATOM   1204  CD  GLU A  81      -7.547  13.539  -6.329  1.00 17.330          C  
ATOM   1205  OE1 GLU A  81      -7.322  14.304  -5.425  1.00 17.330          O  
ATOM   1206  OE2 GLU A  81      -8.318  13.784  -7.224  1.00 17.330          O  
ATOM   1207  H   GLU A  81      -4.272  11.500  -3.342  1.00 14.780          H  
ATOM   1208  HA  GLU A  81      -5.938   9.997  -4.914  1.00 14.880          H  
ATOM   1209 1HB  GLU A  81      -6.206  12.414  -4.304  1.00 20.790          H  
ATOM   1210 2HB  GLU A  81      -5.000  12.830  -5.488  1.00 20.790          H  
ATOM   1211 1HG  GLU A  81      -6.370  12.084  -7.306  1.00 20.790          H  
ATOM   1212 2HG  GLU A  81      -7.570  11.418  -6.200  1.00 20.790          H  
ATOM   1213  N   LYS A  82      -3.218  10.781  -6.599  1.00 12.090          N  
ATOM   1214  CA  LYS A  82      -2.441  10.595  -7.812  1.00 11.970          C  
ATOM   1215  C   LYS A  82      -1.302   9.574  -7.675  1.00 11.810          C  
ATOM   1216  O   LYS A  82      -0.412   9.529  -8.531  1.00 11.830          O  
ATOM   1217  CB  LYS A  82      -1.862  11.940  -8.239  1.00 16.810          C  
ATOM   1218  CG  LYS A  82      -2.891  12.989  -8.612  1.00 16.810          C  
ATOM   1219  CD  LYS A  82      -2.205  14.277  -9.050  1.00 16.810          C  
ATOM   1220  CE  LYS A  82      -3.213  15.365  -9.377  1.00 16.810          C  
ATOM   1221  NZ  LYS A  82      -2.552  16.627  -9.819  1.00 16.810          N  
ATOM   1222  H   LYS A  82      -2.752  11.251  -5.818  1.00 14.510          H  
ATOM   1223  HA  LYS A  82      -3.112  10.236  -8.591  1.00 14.360          H  
ATOM   1224 1HB  LYS A  82      -1.306  12.354  -7.406  1.00 20.170          H  
ATOM   1225 2HB  LYS A  82      -1.174  11.806  -9.071  1.00 20.170          H  
ATOM   1226 1HG  LYS A  82      -3.519  12.612  -9.419  1.00 20.170          H  
ATOM   1227 2HG  LYS A  82      -3.525  13.199  -7.747  1.00 20.170          H  
ATOM   1228 1HD  LYS A  82      -1.558  14.630  -8.236  1.00 20.170          H  
ATOM   1229 2HD  LYS A  82      -1.587  14.085  -9.926  1.00 20.170          H  
ATOM   1230 1HE  LYS A  82      -3.876  15.017 -10.166  1.00 20.170          H  
ATOM   1231 2HE  LYS A  82      -3.805  15.573  -8.482  1.00 20.170          H  
ATOM   1232 1HZ  LYS A  82      -3.257  17.323 -10.018  1.00 20.170          H  
ATOM   1233 2HZ  LYS A  82      -1.934  16.978  -9.091  1.00 20.170          H  
ATOM   1234 3HZ  LYS A  82      -2.013  16.449 -10.650  1.00 20.170          H  
ATOM   1235  N   VAL A  83      -1.297   8.787  -6.599  1.00 11.840          N  
ATOM   1236  CA  VAL A  83      -0.230   7.817  -6.381  1.00 11.950          C  
ATOM   1237  C   VAL A  83      -0.658   6.431  -6.828  1.00 12.110          C  
ATOM   1238  O   VAL A  83      -1.643   5.887  -6.333  1.00 12.160          O  
ATOM   1239  CB  VAL A  83       0.157   7.771  -4.885  1.00 16.690          C  
ATOM   1240  CG1 VAL A  83       1.246   6.729  -4.631  1.00 16.690          C  
ATOM   1241  CG2 VAL A  83       0.629   9.136  -4.456  1.00 16.690          C  
ATOM   1242  H   VAL A  83      -2.068   8.846  -5.927  1.00 14.210          H  
ATOM   1243  HA  VAL A  83       0.642   8.120  -6.959  1.00 14.340          H  
ATOM   1244  HB  VAL A  83      -0.721   7.487  -4.303  1.00 20.020          H  
ATOM   1245 1HG1 VAL A  83       1.487   6.714  -3.581  1.00 20.020          H  
ATOM   1246 2HG1 VAL A  83       0.897   5.735  -4.926  1.00 20.020          H  
ATOM   1247 3HG1 VAL A  83       2.136   6.982  -5.202  1.00 20.020          H  
ATOM   1248 1HG2 VAL A  83       0.881   9.140  -3.400  1.00 20.020          H  
ATOM   1249 2HG2 VAL A  83       1.499   9.423  -5.032  1.00 20.020          H  
ATOM   1250 3HG2 VAL A  83      -0.151   9.852  -4.629  1.00 20.020          H  
ATOM   1251  N   GLU A  84       0.086   5.845  -7.758  1.00 12.390          N  
ATOM   1252  CA  GLU A  84      -0.277   4.524  -8.241  1.00 12.760          C  
ATOM   1253  C   GLU A  84      -0.311   3.549  -7.074  1.00 12.480          C  
ATOM   1254  O   GLU A  84       0.668   3.411  -6.336  1.00 12.490          O  
ATOM   1255  CB  GLU A  84       0.720   4.059  -9.304  1.00 17.720          C  
ATOM   1256  CG  GLU A  84       0.382   2.732  -9.967  1.00 17.720          C  
ATOM   1257  CD  GLU A  84       1.362   2.362 -11.047  1.00 17.720          C  
ATOM   1258  OE1 GLU A  84       2.292   3.104 -11.252  1.00 17.720          O  
ATOM   1259  OE2 GLU A  84       1.177   1.348 -11.676  1.00 17.720          O  
ATOM   1260  H   GLU A  84       0.888   6.329  -8.136  1.00 14.870          H  
ATOM   1261  HA  GLU A  84      -1.272   4.570  -8.683  1.00 15.310          H  
ATOM   1262 1HB  GLU A  84       0.794   4.814 -10.085  1.00 21.260          H  
ATOM   1263 2HB  GLU A  84       1.707   3.957  -8.852  1.00 21.260          H  
ATOM   1264 1HG  GLU A  84       0.384   1.945  -9.209  1.00 21.260          H  
ATOM   1265 2HG  GLU A  84      -0.620   2.788 -10.389  1.00 21.260          H  
ATOM   1266  N   ALA A  85      -1.421   2.843  -6.938  1.00 12.440          N  
ATOM   1267  CA  ALA A  85      -1.589   1.885  -5.866  1.00 12.380          C  
ATOM   1268  C   ALA A  85      -0.912   0.561  -6.196  1.00 12.330          C  
ATOM   1269  O   ALA A  85      -0.799   0.214  -7.373  1.00 12.430          O  
ATOM   1270  CB  ALA A  85      -3.072   1.639  -5.619  1.00 17.360          C  
ATOM   1271  H   ALA A  85      -2.179   3.012  -7.582  1.00 14.930          H  
ATOM   1272  HA  ALA A  85      -1.134   2.318  -4.980  1.00 14.860          H  
ATOM   1273 1HB  ALA A  85      -3.208   0.935  -4.798  1.00 20.830          H  
ATOM   1274 2HB  ALA A  85      -3.560   2.582  -5.372  1.00 20.830          H  
ATOM   1275 3HB  ALA A  85      -3.520   1.223  -6.518  1.00 20.830          H  
ATOM   1276  N   PRO A  86      -0.448  -0.202  -5.195  1.00 12.380          N  
ATOM   1277  CA  PRO A  86      -0.016  -1.567  -5.339  1.00 12.570          C  
ATOM   1278  C   PRO A  86      -1.326  -2.269  -5.581  1.00 12.910          C  
ATOM   1279  O   PRO A  86      -2.351  -1.731  -5.164  1.00 13.190          O  
ATOM   1280  CB  PRO A  86       0.639  -1.882  -3.993  1.00 18.860          C  
ATOM   1281  CG  PRO A  86      -0.062  -0.956  -3.015  1.00 18.860          C  
ATOM   1282  CD  PRO A  86      -0.357   0.314  -3.812  1.00 18.860          C  
ATOM   1283  HA  PRO A  86       0.671  -1.661  -6.194  1.00 15.080          H  
ATOM   1284 1HB  PRO A  86       0.502  -2.948  -3.745  1.00 22.630          H  
ATOM   1285 2HB  PRO A  86       1.724  -1.703  -4.050  1.00 22.630          H  
ATOM   1286 1HG  PRO A  86      -0.984  -1.434  -2.641  1.00 22.630          H  
ATOM   1287 2HG  PRO A  86       0.578  -0.773  -2.137  1.00 22.630          H  
ATOM   1288 1HD  PRO A  86      -1.316   0.705  -3.461  1.00 22.630          H  
ATOM   1289 2HD  PRO A  86       0.463   1.045  -3.720  1.00 22.630          H  
ATOM   1290  N   LYS A  87      -1.345  -3.440  -6.196  1.00 13.090          N  
ATOM   1291  CA  LYS A  87      -2.650  -4.048  -6.410  1.00 13.620          C  
ATOM   1292  C   LYS A  87      -2.823  -5.432  -5.804  1.00 13.650          C  
ATOM   1293  O   LYS A  87      -3.169  -6.388  -6.508  1.00 13.780          O  
ATOM   1294  CB  LYS A  87      -2.886  -4.141  -7.919  1.00 18.860          C  
ATOM   1295  CG  LYS A  87      -2.935  -2.797  -8.650  1.00 18.860          C  
ATOM   1296  CD  LYS A  87      -3.123  -3.010 -10.158  1.00 18.860          C  
ATOM   1297  CE  LYS A  87      -3.080  -1.691 -10.948  1.00 18.860          C  
ATOM   1298  NZ  LYS A  87      -4.293  -0.850 -10.725  1.00 18.860          N  
ATOM   1299  H   LYS A  87      -0.498  -3.885  -6.523  1.00 15.710          H  
ATOM   1300  HA  LYS A  87      -3.401  -3.411  -5.963  1.00 16.340          H  
ATOM   1301 1HB  LYS A  87      -2.101  -4.743  -8.372  1.00 22.630          H  
ATOM   1302 2HB  LYS A  87      -3.835  -4.647  -8.103  1.00 22.630          H  
ATOM   1303 1HG  LYS A  87      -3.748  -2.199  -8.259  1.00 22.630          H  
ATOM   1304 2HG  LYS A  87      -2.003  -2.254  -8.484  1.00 22.630          H  
ATOM   1305 1HD  LYS A  87      -2.339  -3.671 -10.530  1.00 22.630          H  
ATOM   1306 2HD  LYS A  87      -4.088  -3.487 -10.329  1.00 22.630          H  
ATOM   1307 1HE  LYS A  87      -2.198  -1.125 -10.643  1.00 22.630          H  
ATOM   1308 2HE  LYS A  87      -3.002  -1.918 -12.010  1.00 22.630          H  
ATOM   1309 1HZ  LYS A  87      -4.239   0.008 -11.260  1.00 22.630          H  
ATOM   1310 2HZ  LYS A  87      -5.126  -1.348 -11.016  1.00 22.630          H  
ATOM   1311 3HZ  LYS A  87      -4.395  -0.604  -9.753  1.00 22.630          H  
ATOM   1312  N   GLU A  88      -2.707  -5.549  -4.483  1.00 13.730          N  
ATOM   1313  CA  GLU A  88      -2.879  -6.849  -3.844  1.00 13.930          C  
ATOM   1314  C   GLU A  88      -4.342  -6.998  -3.470  1.00 13.870          C  
ATOM   1315  O   GLU A  88      -4.703  -7.175  -2.307  1.00 13.990          O  
ATOM   1316  CB  GLU A  88      -1.992  -6.968  -2.601  1.00 19.420          C  
ATOM   1317  CG  GLU A  88      -0.495  -6.878  -2.883  1.00 19.420          C  
ATOM   1318  CD  GLU A  88       0.350  -7.052  -1.642  1.00 19.420          C  
ATOM   1319  OE1 GLU A  88      -0.209  -7.260  -0.592  1.00 19.420          O  
ATOM   1320  OE2 GLU A  88       1.550  -6.971  -1.748  1.00 19.420          O  
ATOM   1321  H   GLU A  88      -2.481  -4.748  -3.905  1.00 16.480          H  
ATOM   1322  HA  GLU A  88      -2.612  -7.637  -4.550  1.00 16.720          H  
ATOM   1323 1HB  GLU A  88      -2.248  -6.177  -1.896  1.00 23.310          H  
ATOM   1324 2HB  GLU A  88      -2.185  -7.921  -2.109  1.00 23.310          H  
ATOM   1325 1HG  GLU A  88      -0.230  -7.650  -3.603  1.00 23.310          H  
ATOM   1326 2HG  GLU A  88      -0.278  -5.910  -3.334  1.00 23.310          H  
ATOM   1327  N   TYR A  89      -5.194  -7.035  -4.476  1.00 13.900          N  
ATOM   1328  CA  TYR A  89      -6.621  -6.971  -4.206  1.00 14.060          C  
ATOM   1329  C   TYR A  89      -7.282  -8.321  -4.197  1.00 14.260          C  
ATOM   1330  O   TYR A  89      -8.511  -8.432  -4.263  1.00 14.720          O  
ATOM   1331  CB  TYR A  89      -7.309  -6.031  -5.173  1.00 19.620          C  
ATOM   1332  CG  TYR A  89      -6.820  -4.590  -5.087  1.00 19.620          C  
ATOM   1333  CD1 TYR A  89      -6.416  -3.953  -6.222  1.00 19.620          C  
ATOM   1334  CD2 TYR A  89      -6.766  -3.917  -3.879  1.00 19.620          C  
ATOM   1335  CE1 TYR A  89      -5.991  -2.651  -6.173  1.00 19.620          C  
ATOM   1336  CE2 TYR A  89      -6.324  -2.616  -3.836  1.00 19.620          C  
ATOM   1337  CZ  TYR A  89      -5.943  -1.985  -4.980  1.00 19.620          C  
ATOM   1338  OH  TYR A  89      -5.512  -0.681  -4.942  1.00 19.620          O  
ATOM   1339  H   TYR A  89      -4.797  -6.991  -5.420  1.00 16.680          H  
ATOM   1340  HA  TYR A  89      -6.754  -6.567  -3.204  1.00 16.870          H  
ATOM   1341 1HB  TYR A  89      -7.156  -6.383  -6.192  1.00 23.540          H  
ATOM   1342 2HB  TYR A  89      -8.377  -6.033  -4.971  1.00 23.540          H  
ATOM   1343  HD1 TYR A  89      -6.446  -4.472  -7.179  1.00 23.540          H  
ATOM   1344  HD2 TYR A  89      -7.075  -4.401  -2.958  1.00 23.540          H  
ATOM   1345  HE1 TYR A  89      -5.692  -2.151  -7.087  1.00 23.540          H  
ATOM   1346  HE2 TYR A  89      -6.287  -2.084  -2.886  1.00 23.540          H  
ATOM   1347  HH  TYR A  89      -5.140  -0.446  -5.797  1.00 23.540          H  
ATOM   1348  N   THR A  90      -6.450  -9.342  -4.088  1.00 14.100          N  
ATOM   1349  CA  THR A  90      -6.851 -10.718  -3.943  1.00 14.420          C  
ATOM   1350  C   THR A  90      -6.377 -11.213  -2.578  1.00 14.600          C  
ATOM   1351  O   THR A  90      -6.575 -12.379  -2.233  1.00 15.040          O  
ATOM   1352  CB  THR A  90      -6.235 -11.590  -5.045  1.00 20.060          C  
ATOM   1353  OG1 THR A  90      -4.801 -11.535  -4.953  1.00 20.060          O  
ATOM   1354  CG2 THR A  90      -6.671 -11.064  -6.390  1.00 20.060          C  
ATOM   1355  H   THR A  90      -5.457  -9.158  -4.117  1.00 16.920          H  
ATOM   1356  HA  THR A  90      -7.938 -10.789  -3.981  1.00 17.300          H  
ATOM   1357  HB  THR A  90      -6.565 -12.622  -4.929  1.00 24.070          H  
ATOM   1358  HG1 THR A  90      -4.513 -12.076  -4.205  1.00 24.070          H  
ATOM   1359 1HG2 THR A  90      -6.240 -11.678  -7.178  1.00 24.070          H  
ATOM   1360 2HG2 THR A  90      -7.753 -11.110  -6.440  1.00 24.070          H  
ATOM   1361 3HG2 THR A  90      -6.343 -10.035  -6.517  1.00 24.070          H  
ATOM   1362  N   GLY A  91      -5.671 -10.348  -1.828  1.00 14.410          N  
ATOM   1363  CA  GLY A  91      -5.113 -10.746  -0.545  1.00 14.720          C  
ATOM   1364  C   GLY A  91      -5.906 -10.193   0.628  1.00 14.530          C  
ATOM   1365  O   GLY A  91      -7.066  -9.803   0.491  1.00 14.680          O  
ATOM   1366  H   GLY A  91      -5.534  -9.379  -2.125  1.00 17.290          H  
ATOM   1367 1HA  GLY A  91      -5.078 -11.833  -0.484  1.00 17.660          H  
ATOM   1368 2HA  GLY A  91      -4.084 -10.390  -0.483  1.00 17.660          H  
ATOM   1369  N   LYS A  92      -5.273 -10.199   1.806  1.00 14.360          N  
ATOM   1370  CA  LYS A  92      -5.878  -9.700   3.044  1.00 14.340          C  
ATOM   1371  C   LYS A  92      -7.245 -10.318   3.312  1.00 14.340          C  
ATOM   1372  O   LYS A  92      -8.152  -9.632   3.782  1.00 14.280          O  
ATOM   1373  CB  LYS A  92      -6.028  -8.176   2.975  1.00 20.080          C  
ATOM   1374  CG  LYS A  92      -4.751  -7.390   2.600  1.00 20.080          C  
ATOM   1375  CD  LYS A  92      -3.653  -7.466   3.666  1.00 20.080          C  
ATOM   1376  CE  LYS A  92      -2.436  -6.617   3.254  1.00 20.080          C  
ATOM   1377  NZ  LYS A  92      -1.343  -6.657   4.268  1.00 20.080          N  
ATOM   1378  H   LYS A  92      -4.325 -10.547   1.832  1.00 17.230          H  
ATOM   1379  HA  LYS A  92      -5.233  -9.965   3.881  1.00 17.210          H  
ATOM   1380 1HB  LYS A  92      -6.798  -7.921   2.244  1.00 24.100          H  
ATOM   1381 2HB  LYS A  92      -6.371  -7.807   3.940  1.00 24.100          H  
ATOM   1382 1HG  LYS A  92      -4.355  -7.771   1.657  1.00 24.100          H  
ATOM   1383 2HG  LYS A  92      -5.019  -6.346   2.450  1.00 24.100          H  
ATOM   1384 1HD  LYS A  92      -4.040  -7.102   4.618  1.00 24.100          H  
ATOM   1385 2HD  LYS A  92      -3.326  -8.494   3.793  1.00 24.100          H  
ATOM   1386 1HE  LYS A  92      -2.048  -6.998   2.308  1.00 24.100          H  
ATOM   1387 2HE  LYS A  92      -2.751  -5.584   3.115  1.00 24.100          H  
ATOM   1388 1HZ  LYS A  92      -0.563  -6.091   3.956  1.00 24.100          H  
ATOM   1389 2HZ  LYS A  92      -1.686  -6.287   5.152  1.00 24.100          H  
ATOM   1390 3HZ  LYS A  92      -1.015  -7.607   4.412  1.00 24.100          H  
ATOM   1391  N   ILE A  93      -7.381 -11.621   3.067  1.00 14.570          N  
ATOM   1392  CA  ILE A  93      -8.666 -12.272   3.278  1.00 14.760          C  
ATOM   1393  C   ILE A  93      -8.895 -12.366   4.775  1.00 14.620          C  
ATOM   1394  O   ILE A  93      -9.970 -12.040   5.280  1.00 14.980          O  
ATOM   1395  CB  ILE A  93      -8.686 -13.678   2.637  1.00 20.590          C  
ATOM   1396  CG1 ILE A  93      -8.412 -13.577   1.072  1.00 20.590          C  
ATOM   1397  CG2 ILE A  93     -10.027 -14.375   2.929  1.00 20.590          C  
ATOM   1398  CD1 ILE A  93      -9.362 -12.709   0.251  1.00 20.590          C  
ATOM   1399  H   ILE A  93      -6.596 -12.131   2.695  1.00 17.480          H  
ATOM   1400  HA  ILE A  93      -9.457 -11.660   2.856  1.00 17.710          H  
ATOM   1401  HB  ILE A  93      -7.885 -14.279   3.061  1.00 24.710          H  
ATOM   1402 1HG1 ILE A  93      -7.410 -13.182   0.920  1.00 24.710          H  
ATOM   1403 2HG1 ILE A  93      -8.451 -14.586   0.658  1.00 24.710          H  
ATOM   1404 1HG2 ILE A  93     -10.024 -15.370   2.486  1.00 24.710          H  
ATOM   1405 2HG2 ILE A  93     -10.178 -14.467   4.001  1.00 24.710          H  
ATOM   1406 3HG2 ILE A  93     -10.846 -13.796   2.511  1.00 24.710          H  
ATOM   1407 1HD1 ILE A  93      -9.046 -12.739  -0.795  1.00 24.710          H  
ATOM   1408 2HD1 ILE A  93     -10.379 -13.078   0.328  1.00 24.710          H  
ATOM   1409 3HD1 ILE A  93      -9.321 -11.676   0.598  1.00 24.710          H  
ATOM   1410  N   GLU A  94      -7.875 -12.833   5.478  1.00 14.250          N  
ATOM   1411  CA  GLU A  94      -7.877 -12.892   6.924  1.00 14.260          C  
ATOM   1412  C   GLU A  94      -6.632 -12.115   7.355  1.00 14.120          C  
ATOM   1413  O   GLU A  94      -5.574 -12.718   7.525  1.00 13.900          O  
ATOM   1414  CB  GLU A  94      -7.825 -14.341   7.427  1.00 19.960          C  
ATOM   1415  CG  GLU A  94      -9.038 -15.188   7.033  1.00 19.960          C  
ATOM   1416  CD  GLU A  94      -9.005 -16.604   7.584  1.00 19.960          C  
ATOM   1417  OE1 GLU A  94      -8.032 -16.964   8.203  1.00 19.960          O  
ATOM   1418  OE2 GLU A  94      -9.961 -17.318   7.384  1.00 19.960          O  
ATOM   1419  H   GLU A  94      -7.045 -13.111   4.979  1.00 17.100          H  
ATOM   1420  HA  GLU A  94      -8.782 -12.435   7.310  1.00 17.110          H  
ATOM   1421 1HB  GLU A  94      -6.934 -14.831   7.034  1.00 23.950          H  
ATOM   1422 2HB  GLU A  94      -7.749 -14.347   8.514  1.00 23.950          H  
ATOM   1423 1HG  GLU A  94      -9.943 -14.690   7.378  1.00 23.950          H  
ATOM   1424 2HG  GLU A  94      -9.079 -15.239   5.952  1.00 23.950          H  
ATOM   1425  N   PRO A  95      -6.690 -10.779   7.461  1.00 14.370          N  
ATOM   1426  CA  PRO A  95      -5.537  -9.944   7.713  1.00 14.440          C  
ATOM   1427  C   PRO A  95      -5.035 -10.097   9.139  1.00 14.390          C  
ATOM   1428  O   PRO A  95      -5.832 -10.257  10.062  1.00 14.680          O  
ATOM   1429  CB  PRO A  95      -6.091  -8.538   7.452  1.00 21.660          C  
ATOM   1430  CG  PRO A  95      -7.574  -8.644   7.759  1.00 21.660          C  
ATOM   1431  CD  PRO A  95      -7.970 -10.053   7.363  1.00 21.660          C  
ATOM   1432  HA  PRO A  95      -4.744 -10.196   6.994  1.00 17.330          H  
ATOM   1433 1HB  PRO A  95      -5.581  -7.809   8.093  1.00 25.990          H  
ATOM   1434 2HB  PRO A  95      -5.897  -8.248   6.409  1.00 25.990          H  
ATOM   1435 1HG  PRO A  95      -7.752  -8.444   8.829  1.00 25.990          H  
ATOM   1436 2HG  PRO A  95      -8.134  -7.881   7.195  1.00 25.990          H  
ATOM   1437 1HD  PRO A  95      -8.693 -10.422   8.100  1.00 25.990          H  
ATOM   1438 2HD  PRO A  95      -8.367 -10.066   6.338  1.00 25.990          H  
ATOM   1439  N   LEU A  96      -3.723  -9.955   9.309  1.00 14.170          N  
ATOM   1440  CA  LEU A  96      -3.079  -9.932  10.618  1.00 14.300          C  
ATOM   1441  C   LEU A  96      -3.478  -8.705  11.439  1.00 14.400          C  
ATOM   1442  O   LEU A  96      -3.485  -8.728  12.681  1.00 14.370          O  
ATOM   1443  CB  LEU A  96      -1.557  -9.935  10.469  1.00 19.970          C  
ATOM   1444  CG  LEU A  96      -0.870 -11.185   9.879  1.00 19.970          C  
ATOM   1445  CD1 LEU A  96       0.626 -10.864   9.702  1.00 19.970          C  
ATOM   1446  CD2 LEU A  96      -1.066 -12.385  10.801  1.00 19.970          C  
ATOM   1447  H   LEU A  96      -3.144  -9.868   8.485  1.00 17.000          H  
ATOM   1448  HA  LEU A  96      -3.401 -10.809  11.173  1.00 17.160          H  
ATOM   1449 1HB  LEU A  96      -1.256  -9.067   9.884  1.00 23.960          H  
ATOM   1450 2HB  LEU A  96      -1.165  -9.841  11.448  1.00 23.960          H  
ATOM   1451  HG  LEU A  96      -1.290 -11.414   8.898  1.00 23.960          H  
ATOM   1452 1HD1 LEU A  96       1.138 -11.728   9.275  1.00 23.960          H  
ATOM   1453 2HD1 LEU A  96       0.741 -10.008   9.030  1.00 23.960          H  
ATOM   1454 3HD1 LEU A  96       1.062 -10.626  10.664  1.00 23.960          H  
ATOM   1455 1HD2 LEU A  96      -0.562 -13.253  10.376  1.00 23.960          H  
ATOM   1456 2HD2 LEU A  96      -0.650 -12.170  11.777  1.00 23.960          H  
ATOM   1457 3HD2 LEU A  96      -2.122 -12.612  10.903  1.00 23.960          H  
ATOM   1458  N   LYS A  97      -3.668  -7.571  10.728  1.00 14.680          N  
ATOM   1459  CA  LYS A  97      -3.968  -6.222  11.255  1.00 14.970          C  
ATOM   1460  C   LYS A  97      -2.723  -5.560  11.869  1.00 15.060          C  
ATOM   1461  O   LYS A  97      -2.376  -4.428  11.530  1.00 15.080          O  
ATOM   1462  CB  LYS A  97      -5.112  -6.264  12.270  1.00 20.840          C  
ATOM   1463  CG  LYS A  97      -6.448  -6.668  11.686  1.00 20.840          C  
ATOM   1464  CD  LYS A  97      -7.500  -6.706  12.766  1.00 20.840          C  
ATOM   1465  CE  LYS A  97      -8.852  -7.136  12.223  1.00 20.840          C  
ATOM   1466  NZ  LYS A  97      -9.875  -7.225  13.307  1.00 20.840          N  
ATOM   1467  H   LYS A  97      -3.609  -7.652   9.722  1.00 17.620          H  
ATOM   1468  HA  LYS A  97      -4.291  -5.597  10.421  1.00 17.960          H  
ATOM   1469 1HB  LYS A  97      -4.894  -6.909  13.100  1.00 25.010          H  
ATOM   1470 2HB  LYS A  97      -5.247  -5.264  12.679  1.00 25.010          H  
ATOM   1471 1HG  LYS A  97      -6.739  -5.956  10.916  1.00 25.010          H  
ATOM   1472 2HG  LYS A  97      -6.361  -7.657  11.230  1.00 25.010          H  
ATOM   1473 1HD  LYS A  97      -7.187  -7.410  13.544  1.00 25.010          H  
ATOM   1474 2HD  LYS A  97      -7.592  -5.720  13.219  1.00 25.010          H  
ATOM   1475 1HE  LYS A  97      -9.186  -6.413  11.481  1.00 25.010          H  
ATOM   1476 2HE  LYS A  97      -8.754  -8.113  11.747  1.00 25.010          H  
ATOM   1477 1HZ  LYS A  97     -10.763  -7.511  12.916  1.00 25.010          H  
ATOM   1478 2HZ  LYS A  97      -9.576  -7.903  13.998  1.00 25.010          H  
ATOM   1479 3HZ  LYS A  97      -9.978  -6.322  13.750  1.00 25.010          H  
ATOM   1480  N   THR A  98      -2.016  -6.341  12.677  1.00 15.280          N  
ATOM   1481  CA  THR A  98      -0.808  -6.046  13.457  1.00 15.550          C  
ATOM   1482  C   THR A  98       0.337  -5.641  12.545  1.00 15.360          C  
ATOM   1483  O   THR A  98       1.330  -5.053  12.972  1.00 15.040          O  
ATOM   1484  CB  THR A  98      -0.434  -7.307  14.253  1.00 21.660          C  
ATOM   1485  OG1 THR A  98       0.243  -6.954  15.436  1.00 21.660          O  
ATOM   1486  CG2 THR A  98       0.479  -8.235  13.472  1.00 21.660          C  
ATOM   1487  H   THR A  98      -2.447  -7.243  12.838  1.00 18.340          H  
ATOM   1488  HA  THR A  98      -1.018  -5.229  14.145  1.00 18.660          H  
ATOM   1489  HB  THR A  98      -1.334  -7.834  14.482  1.00 25.990          H  
ATOM   1490  HG1 THR A  98       0.122  -7.696  16.069  1.00 25.990          H  
ATOM   1491 1HG2 THR A  98       0.695  -9.115  14.063  1.00 25.990          H  
ATOM   1492 2HG2 THR A  98       0.011  -8.520  12.572  1.00 25.990          H  
ATOM   1493 3HG2 THR A  98       1.391  -7.731  13.264  1.00 25.990          H  
ATOM   1494  N   GLU A  99       0.195  -6.014  11.278  1.00 15.700          N  
ATOM   1495  CA  GLU A  99       1.116  -5.730  10.204  1.00 15.750          C  
ATOM   1496  C   GLU A  99       1.324  -4.227  10.081  1.00 15.420          C  
ATOM   1497  O   GLU A  99       2.397  -3.787   9.668  1.00 15.580          O  
ATOM   1498  CB  GLU A  99       0.575  -6.299   8.892  1.00 22.030          C  
ATOM   1499  CG  GLU A  99       1.528  -6.198   7.715  1.00 22.030          C  
ATOM   1500  CD  GLU A  99       0.962  -6.800   6.463  1.00 22.030          C  
ATOM   1501  OE1 GLU A  99      -0.185  -7.197   6.475  1.00 22.030          O  
ATOM   1502  OE2 GLU A  99       1.651  -6.854   5.477  1.00 22.030          O  
ATOM   1503  H   GLU A  99      -0.654  -6.511  11.058  1.00 18.840          H  
ATOM   1504  HA  GLU A  99       2.074  -6.182  10.424  1.00 18.900          H  
ATOM   1505 1HB  GLU A  99       0.327  -7.349   9.033  1.00 26.440          H  
ATOM   1506 2HB  GLU A  99      -0.346  -5.776   8.625  1.00 26.440          H  
ATOM   1507 1HG  GLU A  99       1.747  -5.148   7.523  1.00 26.440          H  
ATOM   1508 2HG  GLU A  99       2.463  -6.697   7.970  1.00 26.440          H  
ATOM   1509  N   ASN A 100       0.267  -3.449  10.359  1.00 15.130          N  
ATOM   1510  CA  ASN A 100       0.289  -1.997  10.290  1.00 14.960          C  
ATOM   1511  C   ASN A 100       0.564  -1.374  11.681  1.00 15.080          C  
ATOM   1512  O   ASN A 100      -0.378  -1.206  12.453  1.00 14.980          O  
ATOM   1513  CB  ASN A 100      -1.040  -1.515   9.750  1.00 21.010          C  
ATOM   1514  CG  ASN A 100      -1.244  -1.919   8.330  1.00 21.010          C  
ATOM   1515  OD1 ASN A 100      -0.362  -1.739   7.478  1.00 21.010          O  
ATOM   1516  ND2 ASN A 100      -2.398  -2.468   8.047  1.00 21.010          N  
ATOM   1517  H   ASN A 100      -0.606  -3.882  10.679  1.00 18.160          H  
ATOM   1518  HA  ASN A 100       1.055  -1.711   9.585  1.00 17.950          H  
ATOM   1519 1HB  ASN A 100      -1.840  -1.952  10.349  1.00 25.210          H  
ATOM   1520 2HB  ASN A 100      -1.125  -0.443   9.837  1.00 25.210          H  
ATOM   1521 1HD2 ASN A 100      -2.597  -2.762   7.113  1.00 25.210          H  
ATOM   1522 2HD2 ASN A 100      -3.084  -2.590   8.766  1.00 25.210          H  
ATOM   1523  N   PRO A 101       1.817  -0.998  12.028  1.00 15.430          N  
ATOM   1524  CA  PRO A 101       2.222  -0.520  13.345  1.00 15.720          C  
ATOM   1525  C   PRO A 101       1.631   0.862  13.675  1.00 15.540          C  
ATOM   1526  O   PRO A 101       1.411   1.641  12.748  1.00 15.340          O  
ATOM   1527  CB  PRO A 101       3.749  -0.461  13.208  1.00 23.580          C  
ATOM   1528  CG  PRO A 101       3.996  -0.273  11.730  1.00 23.580          C  
ATOM   1529  CD  PRO A 101       2.915  -1.015  11.042  1.00 23.580          C  
ATOM   1530  HA  PRO A 101       1.918  -1.287  14.061  1.00 18.860          H  
ATOM   1531 1HB  PRO A 101       4.149   0.383  13.792  1.00 28.300          H  
ATOM   1532 2HB  PRO A 101       4.200  -1.380  13.608  1.00 28.300          H  
ATOM   1533 1HG  PRO A 101       3.956   0.769  11.464  1.00 28.300          H  
ATOM   1534 2HG  PRO A 101       5.001  -0.627  11.459  1.00 28.300          H  
ATOM   1535 1HD  PRO A 101       2.669  -0.458  10.132  1.00 28.300          H  
ATOM   1536 2HD  PRO A 101       3.259  -2.019  10.854  1.00 28.300          H  
ATOM   1537  N   LYS A 102       1.426   1.194  14.966  1.00 15.770          N  
ATOM   1538  CA  LYS A 102       1.749   0.335  16.104  1.00 15.690          C  
ATOM   1539  C   LYS A 102       0.615  -0.678  16.317  1.00 15.760          C  
ATOM   1540  O   LYS A 102      -0.545  -0.336  16.091  1.00 15.810          O  
ATOM   1541  CB  LYS A 102       1.946   1.188  17.367  1.00 22.000          C  
ATOM   1542  CG  LYS A 102       3.044   2.284  17.269  1.00 22.000          C  
ATOM   1543  CD  LYS A 102       4.437   1.714  16.987  1.00 22.000          C  
ATOM   1544  CE  LYS A 102       5.531   2.796  17.066  1.00 22.000          C  
ATOM   1545  NZ  LYS A 102       6.846   2.269  16.579  1.00 22.000          N  
ATOM   1546  H   LYS A 102       1.029   2.103  15.161  1.00 18.920          H  
ATOM   1547  HA  LYS A 102       2.676  -0.178  15.888  1.00 18.830          H  
ATOM   1548 1HB  LYS A 102       1.007   1.693  17.602  1.00 26.400          H  
ATOM   1549 2HB  LYS A 102       2.180   0.549  18.216  1.00 26.400          H  
ATOM   1550 1HG  LYS A 102       2.789   2.982  16.469  1.00 26.400          H  
ATOM   1551 2HG  LYS A 102       3.077   2.838  18.207  1.00 26.400          H  
ATOM   1552 1HD  LYS A 102       4.664   0.918  17.697  1.00 26.400          H  
ATOM   1553 2HD  LYS A 102       4.467   1.305  15.982  1.00 26.400          H  
ATOM   1554 1HE  LYS A 102       5.249   3.656  16.455  1.00 26.400          H  
ATOM   1555 2HE  LYS A 102       5.643   3.117  18.100  1.00 26.400          H  
ATOM   1556 1HZ  LYS A 102       7.561   2.981  16.631  1.00 26.400          H  
ATOM   1557 2HZ  LYS A 102       7.131   1.476  17.123  1.00 26.400          H  
ATOM   1558 3HZ  LYS A 102       6.725   1.994  15.585  1.00 26.400          H  
ATOM   1559  N   PRO A 103       0.920  -1.919  16.735  1.00 15.910          N  
ATOM   1560  CA  PRO A 103      -0.026  -2.984  17.015  1.00 16.170          C  
ATOM   1561  C   PRO A 103      -0.784  -2.719  18.304  1.00 16.540          C  
ATOM   1562  O   PRO A 103      -0.286  -2.003  19.172  1.00 16.970          O  
ATOM   1563  CB  PRO A 103       0.885  -4.206  17.142  1.00 24.260          C  
ATOM   1564  CG  PRO A 103       2.201  -3.656  17.639  1.00 24.260          C  
ATOM   1565  CD  PRO A 103       2.338  -2.309  16.971  1.00 24.260          C  
ATOM   1566  HA  PRO A 103      -0.718  -3.088  16.166  1.00 19.400          H  
ATOM   1567 1HB  PRO A 103       0.437  -4.947  17.823  1.00 29.110          H  
ATOM   1568 2HB  PRO A 103       0.984  -4.695  16.158  1.00 29.110          H  
ATOM   1569 1HG  PRO A 103       2.185  -3.580  18.740  1.00 29.110          H  
ATOM   1570 2HG  PRO A 103       3.023  -4.356  17.385  1.00 29.110          H  
ATOM   1571 1HD  PRO A 103       2.837  -1.627  17.670  1.00 29.110          H  
ATOM   1572 2HD  PRO A 103       2.887  -2.433  16.025  1.00 29.110          H  
ATOM   1573  N   THR A 104      -1.953  -3.335  18.442  1.00 16.510          N  
ATOM   1574  CA  THR A 104      -2.734  -3.248  19.667  1.00 16.980          C  
ATOM   1575  C   THR A 104      -3.169  -4.612  20.195  1.00 16.730          C  
ATOM   1576  O   THR A 104      -2.915  -5.657  19.595  1.00 16.600          O  
ATOM   1577  CB  THR A 104      -3.968  -2.342  19.513  1.00 23.580          C  
ATOM   1578  OG1 THR A 104      -4.531  -2.124  20.823  1.00 23.580          O  
ATOM   1579  CG2 THR A 104      -5.009  -2.975  18.578  1.00 23.580          C  
ATOM   1580  H   THR A 104      -2.305  -3.891  17.681  1.00 19.810          H  
ATOM   1581  HA  THR A 104      -2.102  -2.793  20.432  1.00 20.380          H  
ATOM   1582  HB  THR A 104      -3.661  -1.380  19.098  1.00 28.300          H  
ATOM   1583  HG1 THR A 104      -4.031  -1.419  21.263  1.00 28.300          H  
ATOM   1584 1HG2 THR A 104      -5.868  -2.311  18.493  1.00 28.300          H  
ATOM   1585 2HG2 THR A 104      -4.569  -3.111  17.607  1.00 28.300          H  
ATOM   1586 3HG2 THR A 104      -5.339  -3.919  18.943  1.00 28.300          H  
ATOM   1587  N   VAL A 105      -3.867  -4.584  21.323  1.00 16.790          N  
ATOM   1588  CA  VAL A 105      -4.326  -5.781  22.032  1.00 16.710          C  
ATOM   1589  C   VAL A 105      -5.267  -6.680  21.226  1.00 16.660          C  
ATOM   1590  O   VAL A 105      -5.289  -7.891  21.422  1.00 16.740          O  
ATOM   1591  CB  VAL A 105      -4.975  -5.368  23.379  1.00 23.430          C  
ATOM   1592  CG1 VAL A 105      -6.320  -4.664  23.163  1.00 23.430          C  
ATOM   1593  CG2 VAL A 105      -5.160  -6.599  24.265  1.00 23.430          C  
ATOM   1594  H   VAL A 105      -4.073  -3.661  21.686  1.00 20.150          H  
ATOM   1595  HA  VAL A 105      -3.439  -6.372  22.271  1.00 20.050          H  
ATOM   1596  HB  VAL A 105      -4.313  -4.658  23.872  1.00 28.110          H  
ATOM   1597 1HG1 VAL A 105      -6.724  -4.365  24.130  1.00 28.110          H  
ATOM   1598 2HG1 VAL A 105      -6.186  -3.779  22.542  1.00 28.110          H  
ATOM   1599 3HG1 VAL A 105      -7.020  -5.338  22.693  1.00 28.110          H  
ATOM   1600 1HG2 VAL A 105      -5.587  -6.296  25.219  1.00 28.110          H  
ATOM   1601 2HG2 VAL A 105      -5.830  -7.313  23.788  1.00 28.110          H  
ATOM   1602 3HG2 VAL A 105      -4.194  -7.072  24.435  1.00 28.110          H  
ATOM   1603  N   GLU A 106      -6.047  -6.094  20.326  1.00 16.640          N  
ATOM   1604  CA  GLU A 106      -6.988  -6.838  19.508  1.00 16.750          C  
ATOM   1605  C   GLU A 106      -6.392  -7.450  18.233  1.00 16.370          C  
ATOM   1606  O   GLU A 106      -7.108  -8.119  17.485  1.00 16.260          O  
ATOM   1607  CB  GLU A 106      -8.145  -5.920  19.094  1.00 23.410          C  
ATOM   1608  CG  GLU A 106      -9.015  -5.421  20.241  1.00 23.410          C  
ATOM   1609  CD  GLU A 106     -10.128  -4.516  19.789  1.00 23.410          C  
ATOM   1610  OE1 GLU A 106     -10.200  -4.229  18.617  1.00 23.410          O  
ATOM   1611  OE2 GLU A 106     -10.906  -4.110  20.618  1.00 23.410          O  
ATOM   1612  H   GLU A 106      -6.018  -5.089  20.230  1.00 19.970          H  
ATOM   1613  HA  GLU A 106      -7.385  -7.653  20.114  1.00 20.100          H  
ATOM   1614 1HB  GLU A 106      -7.741  -5.049  18.575  1.00 28.090          H  
ATOM   1615 2HB  GLU A 106      -8.790  -6.445  18.393  1.00 28.090          H  
ATOM   1616 1HG  GLU A 106      -9.436  -6.274  20.771  1.00 28.090          H  
ATOM   1617 2HG  GLU A 106      -8.390  -4.871  20.929  1.00 28.090          H  
ATOM   1618  N   ASN A 107      -5.123  -7.178  17.930  1.00 16.340          N  
ATOM   1619  CA  ASN A 107      -4.552  -7.684  16.687  1.00 16.160          C  
ATOM   1620  C   ASN A 107      -3.750  -8.983  16.877  1.00 15.970          C  
ATOM   1621  O   ASN A 107      -3.581  -9.476  17.993  1.00 15.920          O  
ATOM   1622  CB  ASN A 107      -3.700  -6.619  16.030  1.00 22.700          C  
ATOM   1623  CG  ASN A 107      -4.475  -5.399  15.617  1.00 22.700          C  
ATOM   1624  OD1 ASN A 107      -5.709  -5.405  15.514  1.00 22.700          O  
ATOM   1625  ND2 ASN A 107      -3.760  -4.337  15.345  1.00 22.700          N  
ATOM   1626  H   ASN A 107      -4.527  -6.660  18.584  1.00 19.610          H  
ATOM   1627  HA  ASN A 107      -5.368  -7.919  16.003  1.00 19.390          H  
ATOM   1628 1HB  ASN A 107      -2.885  -6.330  16.700  1.00 27.240          H  
ATOM   1629 2HB  ASN A 107      -3.269  -7.030  15.148  1.00 27.240          H  
ATOM   1630 1HD2 ASN A 107      -4.213  -3.492  15.046  1.00 27.240          H  
ATOM   1631 2HD2 ASN A 107      -2.767  -4.363  15.418  1.00 27.240          H  
ATOM   1632  N   ASN A 108      -3.220  -9.519  15.776  1.00 16.030          N  
ATOM   1633  CA  ASN A 108      -2.367 -10.703  15.762  1.00 16.050          C  
ATOM   1634  C   ASN A 108      -0.943 -10.276  16.153  1.00 16.070          C  
ATOM   1635  O   ASN A 108      -0.717  -9.117  16.506  1.00 15.870          O  
ATOM   1636  CB  ASN A 108      -2.432 -11.346  14.382  1.00 22.460          C  
ATOM   1637  CG  ASN A 108      -2.132 -12.821  14.353  1.00 22.460          C  
ATOM   1638  OD1 ASN A 108      -1.225 -13.293  15.051  1.00 22.460          O  
ATOM   1639  ND2 ASN A 108      -2.892 -13.559  13.574  1.00 22.460          N  
ATOM   1640  H   ASN A 108      -3.420  -9.105  14.859  1.00 19.240          H  
ATOM   1641  HA  ASN A 108      -2.726 -11.411  16.513  1.00 19.260          H  
ATOM   1642 1HB  ASN A 108      -3.425 -11.183  13.956  1.00 26.950          H  
ATOM   1643 2HB  ASN A 108      -1.724 -10.836  13.728  1.00 26.950          H  
ATOM   1644 1HD2 ASN A 108      -2.747 -14.550  13.521  1.00 26.950          H  
ATOM   1645 2HD2 ASN A 108      -3.623 -13.134  13.034  1.00 26.950          H  
ATOM   1646  N   ASN A 109       0.007 -11.204  16.202  1.00 16.460          N  
ATOM   1647  CA  ASN A 109       1.373 -10.807  16.536  1.00 16.680          C  
ATOM   1648  C   ASN A 109       2.451 -11.335  15.579  1.00 16.660          C  
ATOM   1649  O   ASN A 109       3.636 -11.055  15.775  1.00 16.540          O  
ATOM   1650  CB  ASN A 109       1.675 -11.191  17.970  1.00 23.260          C  
ATOM   1651  CG  ASN A 109       1.556 -12.659  18.216  1.00 23.260          C  
ATOM   1652  OD1 ASN A 109       1.259 -13.441  17.304  1.00 23.260          O  
ATOM   1653  ND2 ASN A 109       1.774 -13.059  19.444  1.00 23.260          N  
ATOM   1654  H   ASN A 109      -0.218 -12.169  15.979  1.00 19.750          H  
ATOM   1655  HA  ASN A 109       1.434  -9.721  16.481  1.00 20.020          H  
ATOM   1656 1HB  ASN A 109       2.689 -10.873  18.223  1.00 27.920          H  
ATOM   1657 2HB  ASN A 109       0.990 -10.665  18.634  1.00 27.920          H  
ATOM   1658 1HD2 ASN A 109       1.703 -14.030  19.674  1.00 27.920          H  
ATOM   1659 2HD2 ASN A 109       2.008 -12.394  20.153  1.00 27.920          H  
ATOM   1660  N   THR A 110       2.045 -11.994  14.491  1.00 16.940          N  
ATOM   1661  CA  THR A 110       3.005 -12.572  13.558  1.00 17.120          C  
ATOM   1662  C   THR A 110       3.941 -11.566  12.917  1.00 17.120          C  
ATOM   1663  O   THR A 110       5.137 -11.840  12.789  1.00 16.970          O  
ATOM   1664  CB  THR A 110       2.281 -13.337  12.421  1.00 23.900          C  
ATOM   1665  OG1 THR A 110       1.544 -14.434  12.975  1.00 23.900          O  
ATOM   1666  CG2 THR A 110       3.292 -13.871  11.402  1.00 23.900          C  
ATOM   1667  H   THR A 110       1.067 -12.197  14.353  1.00 20.330          H  
ATOM   1668  HA  THR A 110       3.609 -13.289  14.106  1.00 20.540          H  
ATOM   1669  HB  THR A 110       1.602 -12.676  11.926  1.00 28.680          H  
ATOM   1670  HG1 THR A 110       0.992 -14.832  12.295  1.00 28.680          H  
ATOM   1671 1HG2 THR A 110       2.758 -14.408  10.620  1.00 28.680          H  
ATOM   1672 2HG2 THR A 110       3.853 -13.059  10.945  1.00 28.680          H  
ATOM   1673 3HG2 THR A 110       3.985 -14.549  11.901  1.00 28.680          H  
ATOM   1674  N   ALA A 111       3.422 -10.427  12.452  1.00 17.410          N  
ATOM   1675  CA  ALA A 111       4.310  -9.513  11.748  1.00 17.550          C  
ATOM   1676  C   ALA A 111       5.412  -9.011  12.658  1.00 17.180          C  
ATOM   1677  O   ALA A 111       6.556  -8.926  12.226  1.00 17.170          O  
ATOM   1678  CB  ALA A 111       3.551  -8.334  11.180  1.00 24.510          C  
ATOM   1679  H   ALA A 111       2.448 -10.222  12.605  1.00 20.890          H  
ATOM   1680  HA  ALA A 111       4.767 -10.059  10.925  1.00 21.060          H  
ATOM   1681 1HB  ALA A 111       4.242  -7.695  10.633  1.00 29.420          H  
ATOM   1682 2HB  ALA A 111       2.775  -8.687  10.502  1.00 29.420          H  
ATOM   1683 3HB  ALA A 111       3.111  -7.770  11.973  1.00 29.420          H  
ATOM   1684  N   GLU A 112       5.096  -8.691  13.914  1.00 16.990          N  
ATOM   1685  CA  GLU A 112       6.111  -8.209  14.845  1.00 16.800          C  
ATOM   1686  C   GLU A 112       7.146  -9.288  15.117  1.00 16.560          C  
ATOM   1687  O   GLU A 112       8.356  -9.028  15.125  1.00 16.630          O  
ATOM   1688  CB  GLU A 112       5.486  -7.731  16.151  1.00 23.600          C  
ATOM   1689  CG  GLU A 112       6.497  -7.127  17.132  1.00 23.600          C  
ATOM   1690  CD  GLU A 112       5.853  -6.551  18.348  1.00 23.600          C  
ATOM   1691  OE1 GLU A 112       4.650  -6.597  18.433  1.00 23.600          O  
ATOM   1692  OE2 GLU A 112       6.557  -6.062  19.196  1.00 23.600          O  
ATOM   1693  H   GLU A 112       4.133  -8.763  14.218  1.00 20.390          H  
ATOM   1694  HA  GLU A 112       6.620  -7.362  14.386  1.00 20.160          H  
ATOM   1695 1HB  GLU A 112       4.724  -6.981  15.939  1.00 28.320          H  
ATOM   1696 2HB  GLU A 112       4.993  -8.572  16.646  1.00 28.320          H  
ATOM   1697 1HG  GLU A 112       7.198  -7.902  17.445  1.00 28.320          H  
ATOM   1698 2HG  GLU A 112       7.067  -6.351  16.622  1.00 28.320          H  
ATOM   1699  N   ILE A 113       6.675 -10.524  15.290  1.00 16.420          N  
ATOM   1700  CA  ILE A 113       7.558 -11.638  15.575  1.00 16.360          C  
ATOM   1701  C   ILE A 113       8.572 -11.827  14.469  1.00 16.530          C  
ATOM   1702  O   ILE A 113       9.746 -12.052  14.754  1.00 16.590          O  
ATOM   1703  CB  ILE A 113       6.754 -12.938  15.792  1.00 22.930          C  
ATOM   1704  CG1 ILE A 113       5.956 -12.818  17.120  1.00 22.930          C  
ATOM   1705  CG2 ILE A 113       7.698 -14.172  15.786  1.00 22.930          C  
ATOM   1706  CD1 ILE A 113       4.871 -13.861  17.306  1.00 22.930          C  
ATOM   1707  H   ILE A 113       5.661 -10.680  15.276  1.00 19.700          H  
ATOM   1708  HA  ILE A 113       8.099 -11.416  16.494  1.00 19.630          H  
ATOM   1709  HB  ILE A 113       6.025 -13.044  14.990  1.00 27.510          H  
ATOM   1710 1HG1 ILE A 113       6.656 -12.905  17.948  1.00 27.510          H  
ATOM   1711 2HG1 ILE A 113       5.499 -11.835  17.167  1.00 27.510          H  
ATOM   1712 1HG2 ILE A 113       7.124 -15.078  15.927  1.00 27.510          H  
ATOM   1713 2HG2 ILE A 113       8.225 -14.248  14.833  1.00 27.510          H  
ATOM   1714 3HG2 ILE A 113       8.427 -14.075  16.590  1.00 27.510          H  
ATOM   1715 1HD1 ILE A 113       4.379 -13.691  18.257  1.00 27.510          H  
ATOM   1716 2HD1 ILE A 113       4.140 -13.772  16.501  1.00 27.510          H  
ATOM   1717 3HD1 ILE A 113       5.293 -14.856  17.299  1.00 27.510          H  
ATOM   1718  N   ASN A 114       8.131 -11.772  13.218  1.00 16.750          N  
ATOM   1719  CA  ASN A 114       9.052 -11.923  12.104  1.00 17.060          C  
ATOM   1720  C   ASN A 114       9.874 -10.654  11.799  1.00 17.080          C  
ATOM   1721  O   ASN A 114      11.069 -10.742  11.480  1.00 17.250          O  
ATOM   1722  CB  ASN A 114       8.270 -12.352  10.889  1.00 23.760          C  
ATOM   1723  CG  ASN A 114       7.777 -13.762  11.007  1.00 23.760          C  
ATOM   1724  OD1 ASN A 114       8.336 -14.594  11.736  1.00 23.760          O  
ATOM   1725  ND2 ASN A 114       6.723 -14.053  10.298  1.00 23.760          N  
ATOM   1726  H   ASN A 114       7.126 -11.651  13.051  1.00 20.100          H  
ATOM   1727  HA  ASN A 114       9.764 -12.706  12.362  1.00 20.470          H  
ATOM   1728 1HB  ASN A 114       7.406 -11.685  10.766  1.00 28.510          H  
ATOM   1729 2HB  ASN A 114       8.890 -12.257  10.000  1.00 28.510          H  
ATOM   1730 1HD2 ASN A 114       6.341 -14.977  10.329  1.00 28.510          H  
ATOM   1731 2HD2 ASN A 114       6.296 -13.355   9.726  1.00 28.510          H  
ATOM   1732  N   ASN A 115       9.256  -9.478  11.919  1.00 17.020          N  
ATOM   1733  CA  ASN A 115       9.921  -8.231  11.582  1.00 17.180          C  
ATOM   1734  C   ASN A 115      11.054  -7.857  12.518  1.00 17.080          C  
ATOM   1735  O   ASN A 115      12.046  -7.269  12.067  1.00 17.420          O  
ATOM   1736  CB  ASN A 115       8.926  -7.092  11.513  1.00 23.990          C  
ATOM   1737  CG  ASN A 115       8.026  -7.167  10.291  1.00 23.990          C  
ATOM   1738  OD1 ASN A 115       8.327  -7.835   9.286  1.00 23.990          O  
ATOM   1739  ND2 ASN A 115       6.918  -6.474  10.362  1.00 23.990          N  
ATOM   1740  H   ASN A 115       8.275  -9.440  12.190  1.00 20.420          H  
ATOM   1741  HA  ASN A 115      10.360  -8.348  10.597  1.00 20.620          H  
ATOM   1742 1HB  ASN A 115       8.312  -7.097  12.414  1.00 28.790          H  
ATOM   1743 2HB  ASN A 115       9.464  -6.146  11.494  1.00 28.790          H  
ATOM   1744 1HD2 ASN A 115       6.278  -6.473   9.596  1.00 28.790          H  
ATOM   1745 2HD2 ASN A 115       6.709  -5.946  11.184  1.00 28.790          H  
ATOM   1746  N   VAL A 116      10.955  -8.188  13.806  1.00 16.760          N  
ATOM   1747  CA  VAL A 116      12.049  -7.793  14.662  1.00 16.810          C  
ATOM   1748  C   VAL A 116      13.361  -8.497  14.281  1.00 17.090          C  
ATOM   1749  O   VAL A 116      14.361  -7.787  14.211  1.00 17.450          O  
ATOM   1750  CB  VAL A 116      11.686  -7.910  16.161  1.00 23.510          C  
ATOM   1751  CG1 VAL A 116      12.947  -7.697  17.020  1.00 23.510          C  
ATOM   1752  CG2 VAL A 116      10.633  -6.852  16.479  1.00 23.510          C  
ATOM   1753  H   VAL A 116      10.110  -8.640  14.178  1.00 20.110          H  
ATOM   1754  HA  VAL A 116      12.208  -6.727  14.502  1.00 20.170          H  
ATOM   1755  HB  VAL A 116      11.260  -8.865  16.384  1.00 28.220          H  
ATOM   1756 1HG1 VAL A 116      12.679  -7.757  18.072  1.00 28.220          H  
ATOM   1757 2HG1 VAL A 116      13.692  -8.464  16.800  1.00 28.220          H  
ATOM   1758 3HG1 VAL A 116      13.370  -6.714  16.810  1.00 28.220          H  
ATOM   1759 1HG2 VAL A 116      10.355  -6.914  17.531  1.00 28.220          H  
ATOM   1760 2HG2 VAL A 116      11.034  -5.863  16.269  1.00 28.220          H  
ATOM   1761 3HG2 VAL A 116       9.747  -7.021  15.864  1.00 28.220          H  
ATOM   1762  N   PRO A 117      13.447  -9.849  14.120  1.00 17.110          N  
ATOM   1763  CA  PRO A 117      14.617 -10.570  13.630  1.00 17.520          C  
ATOM   1764  C   PRO A 117      15.156 -10.014  12.316  1.00 18.140          C  
ATOM   1765  O   PRO A 117      16.372  -9.995  12.095  1.00 18.440          O  
ATOM   1766  CB  PRO A 117      14.074 -11.985  13.441  1.00 26.280          C  
ATOM   1767  CG  PRO A 117      13.018 -12.104  14.481  1.00 26.280          C  
ATOM   1768  CD  PRO A 117      12.370 -10.746  14.542  1.00 26.280          C  
ATOM   1769  HA  PRO A 117      15.391 -10.562  14.405  1.00 21.020          H  
ATOM   1770 1HB  PRO A 117      13.670 -12.096  12.421  1.00 31.540          H  
ATOM   1771 2HB  PRO A 117      14.882 -12.721  13.554  1.00 31.540          H  
ATOM   1772 1HG  PRO A 117      12.285 -12.882  14.196  1.00 31.540          H  
ATOM   1773 2HG  PRO A 117      13.452 -12.411  15.441  1.00 31.540          H  
ATOM   1774 1HD  PRO A 117      11.547 -10.707  13.882  1.00 31.540          H  
ATOM   1775 2HD  PRO A 117      12.085 -10.600  15.561  1.00 31.540          H  
ATOM   1776  N   LYS A 118      14.258  -9.541  11.440  1.00 18.440          N  
ATOM   1777  CA  LYS A 118      14.728  -8.983  10.182  1.00 19.170          C  
ATOM   1778  C   LYS A 118      15.553  -7.746  10.460  1.00 19.220          C  
ATOM   1779  O   LYS A 118      16.698  -7.625  10.017  1.00 19.800          O  
ATOM   1780  CB  LYS A 118      13.571  -8.607   9.255  1.00 26.550          C  
ATOM   1781  CG  LYS A 118      12.800  -9.767   8.659  1.00 26.550          C  
ATOM   1782  CD  LYS A 118      11.644  -9.253   7.796  1.00 26.550          C  
ATOM   1783  CE  LYS A 118      10.774 -10.381   7.273  1.00 26.550          C  
ATOM   1784  NZ  LYS A 118       9.614  -9.858   6.489  1.00 26.550          N  
ATOM   1785  H   LYS A 118      13.248  -9.639  11.609  1.00 22.130          H  
ATOM   1786  HA  LYS A 118      15.363  -9.716   9.686  1.00 23.000          H  
ATOM   1787 1HB  LYS A 118      12.864  -7.988   9.796  1.00 31.860          H  
ATOM   1788 2HB  LYS A 118      13.958  -8.010   8.432  1.00 31.860          H  
ATOM   1789 1HG  LYS A 118      13.470 -10.368   8.044  1.00 31.860          H  
ATOM   1790 2HG  LYS A 118      12.413 -10.393   9.453  1.00 31.860          H  
ATOM   1791 1HD  LYS A 118      11.023  -8.575   8.378  1.00 31.860          H  
ATOM   1792 2HD  LYS A 118      12.047  -8.703   6.948  1.00 31.860          H  
ATOM   1793 1HE  LYS A 118      11.370 -11.029   6.634  1.00 31.860          H  
ATOM   1794 2HE  LYS A 118      10.397 -10.961   8.117  1.00 31.860          H  
ATOM   1795 1HZ  LYS A 118       9.051 -10.628   6.158  1.00 31.860          H  
ATOM   1796 2HZ  LYS A 118       9.050  -9.259   7.091  1.00 31.860          H  
ATOM   1797 3HZ  LYS A 118       9.947  -9.324   5.700  1.00 31.860          H  
ATOM   1798  N   ASN A 119      14.987  -6.821  11.230  1.00 18.720          N  
ATOM   1799  CA  ASN A 119      15.714  -5.600  11.535  1.00 18.870          C  
ATOM   1800  C   ASN A 119      16.935  -5.879  12.402  1.00 18.880          C  
ATOM   1801  O   ASN A 119      17.994  -5.286  12.211  1.00 19.240          O  
ATOM   1802  CB  ASN A 119      14.793  -4.610  12.207  1.00 26.360          C  
ATOM   1803  CG  ASN A 119      13.814  -3.987  11.243  1.00 26.360          C  
ATOM   1804  OD1 ASN A 119      14.071  -3.892  10.021  1.00 26.360          O  
ATOM   1805  ND2 ASN A 119      12.691  -3.571  11.767  1.00 26.360          N  
ATOM   1806  H   ASN A 119      14.033  -6.975  11.582  1.00 22.460          H  
ATOM   1807  HA  ASN A 119      16.075  -5.171  10.601  1.00 22.640          H  
ATOM   1808 1HB  ASN A 119      14.231  -5.128  12.992  1.00 31.630          H  
ATOM   1809 2HB  ASN A 119      15.379  -3.826  12.684  1.00 31.630          H  
ATOM   1810 1HD2 ASN A 119      11.986  -3.154  11.199  1.00 31.630          H  
ATOM   1811 2HD2 ASN A 119      12.531  -3.678  12.749  1.00 31.630          H  
ATOM   1812  N   ALA A 120      16.820  -6.832  13.321  1.00 18.620          N  
ATOM   1813  CA  ALA A 120      17.902  -7.177  14.223  1.00 18.760          C  
ATOM   1814  C   ALA A 120      19.140  -7.642  13.467  1.00 19.150          C  
ATOM   1815  O   ALA A 120      20.264  -7.412  13.911  1.00 19.450          O  
ATOM   1816  CB  ALA A 120      17.451  -8.246  15.192  1.00 26.210          C  
ATOM   1817  H   ALA A 120      15.922  -7.302  13.441  1.00 22.340          H  
ATOM   1818  HA  ALA A 120      18.165  -6.282  14.784  1.00 22.510          H  
ATOM   1819 1HB  ALA A 120      18.257  -8.475  15.887  1.00 31.450          H  
ATOM   1820 2HB  ALA A 120      16.578  -7.895  15.742  1.00 31.450          H  
ATOM   1821 3HB  ALA A 120      17.193  -9.136  14.632  1.00 31.450          H  
ATOM   1822  N   SER A 121      18.945  -8.314  12.325  1.00 19.280          N  
ATOM   1823  CA  SER A 121      20.055  -8.828  11.528  1.00 19.760          C  
ATOM   1824  C   SER A 121      20.934  -7.706  10.973  1.00 20.520          C  
ATOM   1825  O   SER A 121      22.067  -7.947  10.548  1.00 21.100          O  
ATOM   1826  CB  SER A 121      19.546  -9.648  10.353  1.00 27.470          C  
ATOM   1827  OG  SER A 121      18.988  -8.833   9.345  1.00 27.470          O  
ATOM   1828  H   SER A 121      17.991  -8.540  12.024  1.00 23.140          H  
ATOM   1829  HA  SER A 121      20.666  -9.465  12.164  1.00 23.710          H  
ATOM   1830 1HB  SER A 121      20.367 -10.229   9.939  1.00 32.970          H  
ATOM   1831 2HB  SER A 121      18.791 -10.351  10.706  1.00 32.970          H  
ATOM   1832  HG  SER A 121      18.117  -8.517   9.661  1.00 32.970          H  
ATOM   1833  N   ALA A 122      20.407  -6.478  10.937  1.00 20.620          N  
ATOM   1834  CA  ALA A 122      21.110  -5.312  10.423  1.00 21.410          C  
ATOM   1835  C   ALA A 122      21.923  -4.589  11.493  1.00 21.530          C  
ATOM   1836  O   ALA A 122      22.543  -3.562  11.197  1.00 22.050          O  
ATOM   1837  CB  ALA A 122      20.117  -4.337   9.816  1.00 29.660          C  
ATOM   1838  H   ALA A 122      19.475  -6.316  11.330  1.00 24.740          H  
ATOM   1839  HA  ALA A 122      21.798  -5.654   9.652  1.00 25.690          H  
ATOM   1840 1HB  ALA A 122      20.651  -3.485   9.402  1.00 35.590          H  
ATOM   1841 2HB  ALA A 122      19.554  -4.837   9.028  1.00 35.590          H  
ATOM   1842 3HB  ALA A 122      19.432  -3.997  10.593  1.00 35.590          H  
ATOM   1843  N   LEU A 123      21.886  -5.075  12.733  1.00 21.150          N  
ATOM   1844  CA  LEU A 123      22.552  -4.390  13.826  1.00 21.320          C  
ATOM   1845  C   LEU A 123      23.756  -5.168  14.358  1.00 21.860          C  
ATOM   1846  O   LEU A 123      24.879  -4.962  13.892  1.00 22.180          O  
ATOM   1847  OXT LEU A 123      23.650  -5.773  15.422  1.00 31.980          O  
ATOM   1848  CB  LEU A 123      21.524  -4.181  14.948  1.00 28.680          C  
ATOM   1849  CG  LEU A 123      20.198  -3.444  14.532  1.00 28.680          C  
ATOM   1850  CD1 LEU A 123      19.258  -3.410  15.726  1.00 28.680          C  
ATOM   1851  CD2 LEU A 123      20.494  -2.029  14.022  1.00 28.680          C  
ATOM   1852  H   LEU A 123      21.369  -5.937  12.938  1.00 25.380          H  
ATOM   1853  HA  LEU A 123      22.914  -3.429  13.473  1.00 25.580          H  
ATOM   1854 1HB  LEU A 123      21.240  -5.164  15.330  1.00 34.420          H  
ATOM   1855 2HB  LEU A 123      21.992  -3.618  15.752  1.00 34.420          H  
ATOM   1856  HG  LEU A 123      19.707  -4.012  13.740  1.00 34.420          H  
ATOM   1857 1HD1 LEU A 123      18.324  -2.927  15.440  1.00 34.420          H  
ATOM   1858 2HD1 LEU A 123      19.054  -4.426  16.055  1.00 34.420          H  
ATOM   1859 3HD1 LEU A 123      19.722  -2.854  16.538  1.00 34.420          H  
ATOM   1860 1HD2 LEU A 123      19.560  -1.548  13.738  1.00 34.420          H  
ATOM   1861 2HD2 LEU A 123      20.979  -1.451  14.808  1.00 34.420          H  
ATOM   1862 3HD2 LEU A 123      21.144  -2.075  13.151  1.00 34.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -518.438 64.7207 421.011 -34.1536 11.8649 29.8527 201.18 -220.366 -0.97056 -7.60022 -173.171 -43.4468 -57.0056 -8.89056 -9.66028 -6.26102 0 -0.65128 4.78975 47.2828 120.251 -26.6267 27.3585 -73.7737 1.33229 69.9428 -181.429
GLU:NtermProteinFull_1 -1.34447 0.12802 1.45587 -0.21035 0.03545 0.32374 0.22438 -0.56528 -0.0223 -0.14789 -0.22764 0.41041 0 0 0 0 0 -0.00095 0.01294 0 2.68856 0 0 -2.7348 0 0.06746 0.09316
LYS_2 -3.70461 0.62614 4.41315 -0.50083 0.07795 0.32161 1.81599 -1.74453 -0.02838 -0.16737 -3.36996 -0.0485 0 0 0 -0.53357 0 -0.01612 0.24928 1.72272 0 -0.20582 0 -1.5107 -0.0204 0.38413 -2.2398
ILE_3 -3.51302 0.3467 1.49622 -0.61074 0.38342 0.12079 0.38044 -1.19878 -0 -0 -0.51602 0.34449 0 0 0 0 0 -0.05392 0.13621 0.93658 0 -0.75546 0 0.73287 -0.2901 0.54737 -1.51295
GLU_4 -4.37239 0.60784 3.9782 -0.28797 0.04945 0.30562 1.21744 -1.64472 -0.00608 -0.01948 -1.11675 -0.31898 0 0 0 0 0 0.02029 0.01977 0 3.61428 -0.17763 0 -2.7348 0.01292 0.38797 -0.46502
SER_5 -2.75827 0.47043 2.6097 -0.0306 0.00753 0.02786 0.87207 -1.15025 -0.00453 -0.10775 -0.86681 0.24141 0 0 0 0 0 0.082 0.00854 0.86638 0 0.31974 0.67975 -0.77834 1.2238 0.84365 2.55633
PRO_6 -4.42324 0.8376 2.80322 -0.12309 6e-05 0.09034 1.30212 -1.18001 -0.01116 -0.07762 -0.9213 0.24811 0 0 0 0 0 -0.05613 0.00768 0.20126 0 -1.11094 0 -2.4119 0.54252 0.8853 -3.39717
LYS_7 -2.01338 0.07708 2.96129 -0.48022 0.08048 0.30833 1.36785 -1.14802 -0 -0 -1.51719 0.38681 0 0 0 -0.56106 0 -0.19726 0.08392 1.70871 0 -0.02277 0 -1.5107 -0.146 0.47535 -0.14678
GLU_8 -4.02176 0.74898 5.15905 -0.44199 0.0698 0.88509 2.05446 -2.13291 -0.00344 -0.06888 -4.55809 -0.33226 0 0 0 -0.56106 0 -0.007 0.03211 0 3.09387 -0.10578 0 -2.7348 -0.03053 0.44067 -2.51446
TYR_9 -7.97925 0.69044 2.15543 -0.57433 0.19563 0.25813 1.38614 -1.84996 -0.02685 -0.2042 0.11345 -0.13706 0 0 0 0 0 0.09856 0.15299 0 2.69657 -0.25409 0.00064 1.2797 -0.39641 0.39103 -2.00345
THR_10 -2.95395 0.25446 2.69648 -0.18775 0.07675 0.06365 1.12839 -1.29456 -0.01459 -0.19574 -0.17787 -0.24855 0 0 0 0 0 0.12957 0.00018 0.15011 0 0.01728 2.28523 -1.0874 0.21372 0.42895 1.28436
GLY_11 -3.57075 0.31481 3.74807 -0.00014 0 0 2.15563 -1.91904 -0 -0 -2.75206 -0.431 0 0 0 0 0 0.00568 0 0 0 0.64104 0 0.83697 1.17824 0.35571 0.56316
GLU_12 -3.71493 0.47733 4.61394 -0.21627 0.02507 0.29047 2.36024 -2.04617 -0.01568 -0.12658 -2.00294 -0.55987 0 0 0 0 0 0.01846 0.03215 0 3.25827 -0.32205 0 -2.7348 0.51835 0.2978 0.15277
GLN_13 -3.22551 0.5433 3.40818 -0.70099 0.27235 1.05158 1.38306 -1.80062 -0.01115 -0.12686 -0.92154 -2.19104 0 0 0 0 0 -0.11539 0.03176 0 2.96526 -0.051 0 -0.18838 -0.45897 0.28043 0.14445
SER_14 -4.95933 1.23091 5.35529 -0.03917 0.00074 0.05318 3.67255 -2.71213 -0.00453 -0.10775 -4.07408 -0.48741 0 0 0 0 0 -0.07119 0.00338 0.14702 0 -0.38461 1.73655 -0.77834 -0.33416 0.33453 -1.41855
GLY_15 -4.64727 1.0016 4.42934 -4e-05 0 0 2.49775 -2.53041 -0 -0 -1.2944 -0.44889 0 0 0 0 0 -0.08507 0 0 0 0.35632 0 0.83697 -0.04341 0.32238 0.39489
ALA_16 -2.85262 0.66349 1.93853 -0.02487 7e-05 0 1.08438 -1.42769 -0.00138 -0.02755 -0.64563 -0.39357 0 0 0 0 0 -0.09946 0 0 0 -0.27313 0 1.8394 -0.21818 0.27978 -0.15842
ILE_17 -3.60509 0.46893 3.05932 -0.49061 0.23712 0.10682 1.89101 -1.66878 -0.0046 -0.04269 -1.90303 0.0294 0 0 0 0 0 0.01062 0.01884 0.55033 0 0.09332 0 0.73287 -0.12678 0.47281 -0.17019
VAL_18 -5.49299 0.32873 3.01491 -0.30473 0.27237 0.07774 1.93346 -1.96494 -0 -0 -0.30951 -0.53673 0 0 0 0 0 0.04042 0.00113 0.09283 0 0.54655 0 1.9342 0.63809 0.59895 0.87048
GLU_19 -5.43941 0.76138 6.32171 -0.23679 0.03405 0.36731 2.83749 -2.59977 -0.00138 -0.02755 -3.64719 -0.48424 0 0 0 0 0 -0.02747 0.00758 0 3.62857 0.08565 0 -2.7348 0.23735 1.09464 0.17714
PRO_20 -5.58671 0.6725 4.60953 -0.06996 0 0.04382 1.76814 -1.87166 -0 -0 -1.56286 0.62189 0 0 0 0 0 -0.15264 0.03596 0.1779 0 -0.5233 0 -2.4119 -0.01669 0.9917 -3.27427
GLU_21 -4.14542 0.53678 6.19738 -0.21243 0.04223 0.30276 2.99599 -2.53598 -0 -0 -5.24581 -0.57093 0 0 0 -0.53357 0 -0.04207 0.02124 0 3.03504 -0.35531 0 -2.7348 -0.15183 0.38115 -3.01557
LYS_22 -5.02853 0.20436 6.43281 -0.29568 0.03325 0.13721 2.49871 -2.65871 -0.0046 -0.04269 -3.74859 -0.13671 0 0 0 0 0 0.18116 0.00114 1.97778 0 -0.14802 0 -1.5107 -0.42894 0.41754 -2.11922
VAL_23 -5.26937 0.26752 4.7244 -0.29266 0.16216 0.06347 2.33769 -2.49296 -0 -0 -1.74863 -0.05595 0 0 0 0 0 -0.03532 0.0043 0.03769 0 -0.36306 0 1.9342 -0.13565 0.37899 -0.48319
GLU_24 -5.54989 0.32226 7.54959 -0.4416 0.05156 0.86998 3.27176 -3.2246 -0 -0 -4.37218 -0.43706 0 0 0 -0.64229 0 0.01878 0.00786 0 3.30585 -0.30072 0 -2.7348 -0.24783 0.29828 -2.25505
THR_25 -5.46572 0.33769 5.76235 -0.20596 0.14251 0.07526 2.75093 -2.85651 -0.01616 -0.15 -2.31649 -0.15843 0 0 0 0 0 -0.01861 5e-05 0.09694 0 0.01572 2.29896 -1.0874 -0.25105 0.26583 -0.7801
THR_26 -6.60967 0.54849 5.37071 -0.20196 0.12018 0.07221 2.70822 -2.74183 -0.00209 -0.04456 -2.40359 -0.05888 0 0 0 0 0 0.00915 0.0052 0.05825 0 0.0168 2.2545 -1.0874 0.11775 0.31315 -1.55536
LYS_27 -6.71241 0.43522 8.00079 -0.45006 0.12807 0.22996 3.03066 -3.17014 -0.01623 -0.09281 -4.51773 0.14337 0 0 0 -0.64229 0 -0.04774 0.01563 2.52234 0 -0.00158 0 -1.5107 -0.10548 0.40322 -2.3579
GLU_28 -4.41237 0.54461 5.33514 -0.22312 0.02472 0.30541 2.78795 -2.53183 -0.01616 -0.15 -2.81725 -0.59629 0 0 0 0 0 -0.06791 0.03509 0 3.14695 -0.34234 0 -2.7348 -0.56528 0.56925 -1.70824
TYR_29 -9.3823 1.3504 5.7402 -0.63737 0.09417 0.30038 3.98531 -3.44869 -0.0064 -0.10639 -2.55109 -0.3216 0 0 0 0 0 -0.07549 0.01639 0 2.81991 0.35773 1e-05 1.2797 -0.31481 0.73038 -0.16955
THR_30 -5.16286 0.61566 4.95777 -0.20467 0.16116 0.07651 3.04296 -2.56082 -0.0117 -0.16895 -2.7216 -0.20885 0 0 0 0 0 -0.03873 0.02971 0.14644 0 0.04942 2.25326 -1.0874 0.01902 0.66681 -0.14686
GLY_31 -4.71995 0.39275 4.35892 -5e-05 0 0 2.64098 -2.60459 -0.03439 -0.25074 -3.05937 -0.41054 0 0 0 0 0 0.03459 0 0 0 0.51873 0 0.83697 0.14971 0.52111 -1.62586
ILE_32 -7.47223 1.12963 4.82874 -0.69498 0.40753 0.22963 2.02479 -2.99024 -0.00521 -0.05909 -0.95159 0.41194 0 0 0 0 0 -0.03985 0.00724 1.26198 0 -0.32516 0 0.73287 0.15031 1.06698 -0.28671
GLN_33 -5.25377 0.42031 5.51715 -0.42204 0.1348 0.30656 3.28265 -2.78596 -0.01881 -0.1494 -2.85665 -0.70795 0 0 -1.73791 0 0 -0.05179 0.04973 0 3.46569 -0.10065 0 -0.18838 -0.13173 1.08411 -0.14403
ALA_34 -2.5911 0.13082 2.30135 -0.02792 0.00559 0 1.18577 -1.50365 -0 -0 -0.88459 -0.4223 0 0 0 0 0 -0.0716 0 0 0 0.00284 0 1.8394 -0.42382 0.43233 -0.02686
GLY_35 -1.81345 0.10518 2.4201 -5e-05 0 0 1.09557 -1.25285 -0 -0 -0.84018 -0.37717 0 0 0 0 0 -0.16848 0 0 0 -1.38319 0 0.83697 -0.75592 0.42393 -1.70952
ALA_36 -2.26036 0.10168 1.75739 -0.02301 0 0 1.07094 -1.1843 -0 -0 -0.63769 -0.34115 0 0 0 0 0 -0.05043 0 0 0 0.17169 0 1.8394 -0.3362 0.30143 0.40937
LEU_37 -5.31374 0.57018 2.63422 -0.46569 0.19549 0.07988 0.64589 -1.82725 -0.02337 -0.21702 -0.2445 0.2647 0 0 0 0 0 0.03998 0.02118 0.37316 0 -0.3024 0 0.18072 0.05708 0.18304 -3.14844
VAL_38 -1.93022 0.14044 1.04096 -0.27451 0.16237 0.05953 0.06962 -0.7129 -0 -0 0.28878 -0.36558 0 0 0 0 0 -0.05149 0.00087 0.20571 0 -0.7508 0 1.9342 -0.25079 0.2122 -0.22162
GLU_39 -3.57926 0.53908 2.24013 -0.32004 0.03409 0.53165 0.59937 -1.06563 -0 -0 -0.01568 -0.89404 0 0 0 0 0 0.24626 0.1429 0 2.87874 -0.04079 0 -2.7348 -0.10899 0.80076 -0.74626
PRO_40 -3.8641 0.81156 3.10793 -0.12801 0.0016 0.0944 1.7039 -1.40039 -0 -0 -1.15416 0.21392 0 0 0 0 0 -0.03722 0.01741 0.20394 0 -1.1066 0 -2.4119 -0.31226 0.94137 -3.31861
GLU_41 -3.0977 0.3232 3.43428 -0.53938 0.20982 1.48808 1.01083 -1.49041 -0.0413 -0.28032 -1.24015 -3.0865 0 0 0 0 0 -0.0762 0.00057 0 3.41944 -0.2509 0 -2.7348 -0.73599 0.46096 -3.22646
LYS_42 -2.62205 0.4775 2.29236 -0.3224 0.03495 0.16525 0.6221 -1.06374 -0 -0 0.10367 -0.06442 0 0 0 0 0 -0.09565 0.00153 1.86857 0 -0.02535 0 -1.5107 -0.6189 0.33637 -0.4209
VAL_43 -3.58726 0.46928 2.2643 -0.31279 0.17843 0.07022 1.26912 -1.42033 -0.01734 -0.16766 -1.02134 -0.42252 0 0 0 0 0 -0.05591 4e-05 0.10791 0 0.10067 0 1.9342 -0.26865 0.23933 -0.6403
GLU_44 -3.88539 0.27879 5.18319 -0.18985 0.01769 0.24563 2.08749 -2.11825 -0.0413 -0.28032 -3.53412 -0.35681 0 0 0 0 0 -0.00734 0.13751 0 3.19346 -0.01772 0 -2.7348 -0.08851 0.27896 -1.83169
ALA_45 -3.10299 0.64132 2.27832 -0.02408 0 0 0.97865 -1.30416 -0.01753 -0.11091 -0.71929 -0.17861 0 0 0 0 0 -0.03305 0 0 0 -0.18421 0 1.8394 -0.47379 0.85525 0.44431
PRO_46 -4.4561 0.8542 3.57759 -0.11195 0.00274 0.08266 1.43229 -1.39059 -0 -0 -1.0525 0.26624 0 0 0 0 0 -0.03147 0.0372 0.08973 0 -0.99814 0 -2.4119 -0.60969 0.97444 -3.74524
LYS_47 -2.47163 0.35974 4.45384 -0.54094 0.18207 0.36629 1.98105 -1.78143 -0.01753 -0.11091 -2.36868 0.09062 0 0 0 0 0 0.27803 0.08471 1.88512 0 0.12463 0 -1.5107 -0.14082 0.55332 1.41679
GLU_48 -3.23089 0.45371 4.7795 -0.43701 0.19582 1.36944 1.52158 -1.86744 -0.00782 -0.07043 -1.35901 -2.66334 0 0 0 0 0 -0.08443 0.17472 0 3.80183 -0.26774 0 -2.7348 -0.24796 0.45632 -0.21796
TYR_49 -6.78374 1.13821 3.58105 -0.81122 0.06319 0.07737 2.61812 -2.37313 -0.01197 -0.09902 -1.11475 -0.3329 0 0 -0.51367 0 0 -0.01834 0.03806 0 1.99776 0.08989 0.04569 1.2797 -0.6082 0.55964 -1.17825
THR_50 -4.29601 0.51574 1.70872 -0.19704 0.1332 0.07103 1.85444 -1.52095 -0 -0 0.01035 -0.90394 0 0 0 0 0 0.07348 0.10918 1.61991 0 -0.28243 2.33565 -1.0874 0.13183 0.78752 1.06326
GLY_51 -1.22336 0.03392 1.09469 -5e-05 0 0 0.36901 -0.63817 -0 -0 -0.62919 -0.38063 0 0 0 0 0 -0.10234 0 0 0 0.23359 0 0.83697 0.38899 0.52244 0.50588
VAL_52 -5.1704 0.6948 2.71408 -0.2864 0.19159 0.06105 2.3257 -2.08984 -0 -0 -0.8285 0.01959 0 0 -0.51367 0 0 -0.08525 0.00071 0.05394 0 -0.42718 0 1.9342 -0.27862 0.3569 -1.32728
GLN_53 -2.86275 0.29166 2.06796 -0.60849 0.21336 1.00669 0.866 -1.29491 -0.05242 -0.40944 0.0045 -2.34447 0 0 0 0 0 -0.05881 0.13701 0 4.2907 -0.25327 0 -0.18838 -0.47135 0.33936 0.67294
ALA_54 -5.74106 0.68383 2.49527 -0.01028 0 0 1.85869 -2.41239 -0.02021 -0.1475 -1.78668 -0.26905 0 0 0 0 0 0.03257 0 0 0 0.31854 0 1.8394 0.76857 0.19304 -2.19724
GLY_55 -3.70417 0.46209 3.48517 -0.00103 0 0 2.23182 -1.93584 -0 -0 -1.5301 -0.26234 0 0 -1.10642 0 0 -0.02117 0 0 0 -0.92421 0 0.83697 1.58486 0.16717 -0.71721
ALA_56 -5.41052 0.68266 2.76461 -0.0251 0.00061 0 1.84831 -2.31915 -0 -0 -1.89657 -0.24499 0 0 0 0 0 -0.02701 0 0 0 -0.05577 0 1.8394 0.14659 0.34231 -2.35461
ILE_57 -7.02118 0.53654 3.13854 -0.53175 0.40451 0.10614 1.91497 -2.19523 -0.00961 -0.12439 -1.31485 -0.01228 0 0 -1.08877 0 0 -0.09372 0.05766 1.591 0 -0.11595 0 0.73287 -0.75289 0.66561 -4.11276
VAL_58 -5.1331 0.42307 2.02455 -0.30231 0.22823 0.06776 1.08926 -1.5516 -0 -0 -0.105 -0.26779 0 0 0 0 0 0.0222 0.03134 0.1707 0 -0.4333 0 1.9342 -0.23444 0.59017 -1.44605
GLU_59 -4.93774 0.58948 4.4272 -0.50854 0.36259 1.66453 1.07441 -1.97763 -0 -0 -1.35494 -2.35334 0 0 0 0 0 0.0138 0.01561 0 4.60457 0.02079 0 -2.7348 -0.17636 1.06696 -0.20341
PRO_60 -5.24804 0.98046 2.28746 -0.18928 0.00185 0.13668 1.60585 -1.26545 -0 -0 -0.60101 -0.00172 0 0 0 0 0 -0.02371 0.00942 0.83914 0 -0.97613 0 -2.4119 -0.60996 1.19593 -4.27042
GLU_61 -6.65195 0.65168 4.93719 -0.24545 0.03685 0.36456 2.11604 -2.58182 -0.01095 -0.06127 -1.1441 -0.56592 0 0 0 0 0 -0.0577 0.17316 0 3.44345 -0.20925 0 -2.7348 -0.2114 0.55647 -2.1952
LYS_62 -2.47943 0.35632 2.5637 -0.31567 0.03484 0.15709 0.76911 -1.09964 -0 -0 0.12912 -0.05851 0 0 0 0 0 -0.06434 0.00347 1.88471 0 -0.02524 0 -1.5107 -0.14878 0.31239 0.50844
VAL_63 -5.50192 0.76784 2.55289 -0.36894 0.26533 0.08983 2.14772 -1.82862 -0 -0 -1.46708 -0.08372 0 0 0 0 0 -0.06496 0.0002 0.79728 0 -0.74928 0 1.9342 -0.47847 0.23947 -1.74822
GLU_64 -5.50627 0.80649 6.02135 -0.26038 0.03 0.30288 2.2529 -2.18112 -0.01821 -0.14342 -3.75341 -0.2106 0 0 0 -0.52667 0 -0.07732 0.03259 0 2.74048 -0.07669 0 -2.7348 -0.29059 1.12198 -2.47082
PRO_65 -4.66264 0.97989 1.52968 -0.1214 0.00479 0.08967 0.44486 -0.67741 -0 -0 0.26164 0.21335 0 0 0 0 0 -0.11299 0.02314 0.12232 0 -0.88204 0 -2.4119 -0.14475 1.72901 -3.61476
PRO_66 -5.32382 0.76768 4.987 -0.19498 0.00385 0.13988 2.43231 -1.96808 -0.00057 -0.00504 -2.82646 0.06037 0 0 0 0 0 0.0294 0.01017 0.3497 0 -0.85166 0 -2.4119 -0.11969 0.97952 -3.9423
LYS_67 -3.38052 0.41017 4.68133 -0.30442 0.028 0.13456 2.3749 -2.09367 -0 -0 -1.96903 0.03809 0 0 0 -0.86692 0 -0.00712 0.00627 1.65935 0 -0.08369 0 -1.5107 -0.2937 0.37914 -0.79796
GLU_68 -2.95721 0.36933 3.32302 -0.44025 0.17008 1.36934 1.18461 -1.48245 -0.01154 -0.09669 -0.73981 -3.06993 0 0 0 0 0 -0.11261 0.07294 0 3.71844 -0.24582 0 -2.7348 -0.38005 0.43393 -1.62946
TYR_69 -10.173 1.40082 5.04833 -1.04075 0.08703 0.41513 3.55943 -3.43846 -0.05789 -0.46961 -2.38824 -0.19324 0 0 -0.45728 0 0 -0.00494 0.04912 0 2.63424 -0.2281 0.04007 1.2797 0.10254 0.5458 -3.2893
THR_70 -5.53596 0.64202 3.42304 -0.11737 0.04273 0.05969 2.19759 -2.23702 -0.00661 -0.08097 -0.51565 -1.05333 0 0 0 0 0 0.07395 0.03107 0.25241 0 0.15001 2.28389 -1.0874 0.2044 0.57262 -0.70088
GLY_71 -1.81106 0.11842 2.14267 -6e-05 0 0 0.90736 -1.13864 -0.00057 -0.00504 -1.45732 -0.38695 0 0 0 0 0 -0.07089 0 0 0 0.29052 0 0.83697 -0.08246 0.3766 -0.28045
VAL_72 -6.32043 1.44067 2.26878 -0.2871 0.25224 0.0576 2.08736 -2.34294 -0.0222 -0.15083 -1.21011 0.18884 0 0 0 0 0 -0.08497 0.03827 0.12282 0 -0.36573 0 1.9342 -0.22425 0.38624 -2.23152
GLN_73 -3.07005 0.20673 2.6668 -0.6515 0.12365 0.65864 1.31851 -1.63456 -0.0016 -0.01453 -1.45722 -0.40918 0 0 0 0 0 0.21773 0.05085 0 2.68018 0.02499 0 -0.18838 -0.43886 0.36756 0.44976
ALA_74 -2.7563 0.37091 1.66703 -0.02703 0.00137 0 0.69276 -1.23254 -0 -0 -0.14683 -0.26515 0 0 0 0 0 -0.02042 0 0 0 0.07426 0 1.8394 -0.44708 0.28159 0.03197
GLY_75 -1.46288 0.05361 2.05756 -6e-05 0 0 1.02162 -1.04036 -0 -0 -0.95895 -0.37616 0 0 0 0 0 -0.14832 0 0 0 -1.49193 0 0.83697 -0.71499 0.31555 -1.90833
ALA_76 -2.41813 0.46557 1.47669 -0.02472 1e-05 0 1.0113 -1.11243 -0.01979 -0.07519 -0.68832 -0.33333 0 0 0 0 0 0.02043 0 0 0 -0.2826 0 1.8394 -0.80868 0.44204 -0.50777
ILE_77 -6.66386 1.08226 1.42537 -0.4597 0.39909 0.08808 1.67785 -2.02648 -0.0016 -0.01453 -1.338 0.14378 0 0 0 0 0 -0.06767 0.00859 0.50227 0 -0.73971 0 0.73287 -0.53409 0.73275 -5.05274
VAL_78 -4.68418 0.64739 1.96652 -0.31096 0.23821 0.06033 1.1471 -1.66582 -0.01979 -0.07519 -0.84125 0.16333 0 0 0 0 0 -0.02069 1e-05 0.05423 0 0.00977 0 1.9342 0.08785 0.47124 -0.83772
GLU_79 -5.48116 0.8093 4.98073 -0.63723 0.35248 1.79943 2.01657 -2.26948 -0.00271 -0.00663 -2.70281 -2.79987 0 0 0 0 0 0.03534 0.15142 0 4.70933 0.03711 0 -2.7348 0.27505 0.90341 -0.56452
PRO_80 -6.0962 0.89196 3.48274 -0.06672 0 0.04262 1.91129 -1.57996 -0 -0 -0.72964 0.61286 0 0 0 0 0 -0.06793 0.07776 0.15826 0 -0.73608 0 -2.4119 0.29215 1.07984 -3.13894
GLU_81 -3.34202 0.33271 3.34002 -0.35676 0.08936 0.45115 0.67803 -1.23475 -0 -0 0.05441 -0.66769 0 0 0 0 0 -0.07029 0.04762 0 3.22905 -0.20085 0 -2.7348 0.25556 0.36077 0.23152
LYS_82 -3.77657 0.34593 3.48296 -0.33829 0.06705 0.20855 1.17389 -1.52859 -0.00331 -0.00821 -2.15208 -0.26968 0 0 0 0 0 -0.0473 0.02725 1.80423 0 0.06207 0 -1.5107 -0.13445 0.28171 -2.31555
VAL_83 -5.13676 0.47804 1.67828 -0.28442 0.18796 0.06233 1.61859 -1.797 -0 -0 -0.74555 -0.18816 0 0 0 0 0 -0.0427 0.00011 0.14505 0 -0.52939 0 1.9342 -0.28898 0.24485 -2.66355
GLU_84 -1.56289 0.093 1.27913 -0.29386 0.04284 0.36794 0.24761 -0.6372 -0.0006 -0.00158 -0.08687 -0.31203 0 0 0 0 0 -0.09477 0.00569 0 2.7318 -0.01836 0 -2.7348 -0.42085 0.13429 -1.26153
ALA_85 -2.27896 0.33308 1.94649 -0.02355 0 0 0.72529 -1.03722 -0 -0 0.09943 -0.1888 0 0 0 0 0 0.51583 0 0 0 -0.0339 0 1.8394 -0.40442 0.64699 2.13965
PRO_86 -1.99526 0.44394 1.40372 -0.2194 0.02014 0.16355 0.76553 -0.72102 -0 -0 -0.1636 -0.09725 0 0 0 0 0 0.13667 0.00279 0.47855 0 -0.98747 0 -2.4119 -0.39708 1.46413 -2.11395
LYS_87 -3.43378 0.69198 3.30127 -0.38603 0.0832 0.26016 0.898 -1.51554 -0 -0 -3.25649 -0.07998 0 0 0 0 0 0.09735 0.14507 2.2765 0 0.21262 0 -1.5107 1.07094 1.19261 0.04719
GLU_88 -2.19776 0.14587 2.29892 -0.25127 0.04306 0.42686 0.7178 -1.14309 -0 -0 -0.43017 -0.51158 0 0 0 0 0 0.35951 0.01153 0 3.00053 0.19655 0 -2.7348 1.62457 0.64953 2.20606
TYR_89 -8.51135 0.96155 3.43584 -0.63542 0.18434 0.35811 2.71801 -2.58141 -0 -0 -2.08257 -0.27592 0 0 0 0 0 0.18165 0.04554 0 2.70592 -0.22329 0.0592 1.2797 0.16587 0.65129 -1.56292
THR_90 -2.18688 0.23565 1.56832 -0.12785 0.07871 0.0773 0.46285 -0.95581 -0 -0 -0.33735 -1.02468 0 0 0 0 0 -0.04956 0.00336 0.11026 0 -0.62463 2.25811 -1.0874 -0.33297 0.52888 -1.4037
GLY_91 -2.21905 0.21713 2.32486 -0.00037 0 0 0.69033 -1.1917 -0 -0 0.18635 -0.17822 0 0 0 0 0 -0.05667 0 0 0 -0.97593 0 0.83697 -0.00599 0.2629 -0.10939
LYS_92 -2.94086 0.33992 3.58083 -0.52498 0.12554 0.36014 0.83414 -1.475 -0 -0 -2.06703 -0.19726 0 0 0 0 0 -0.06169 0.07531 1.76675 0 -0.13651 0 -1.5107 -0.01303 0.18871 -1.65572
ILE_93 -3.00813 0.23785 1.92015 -0.64037 0.35829 0.13826 0.19477 -1.05912 -0 -0 0.69472 0.28061 0 0 0 0 0 0.24489 0.11696 0.60529 0 -0.5043 0 0.73287 -0.1305 0.42111 0.60335
GLU_94 -1.79565 0.28796 1.51932 -0.22952 0.03872 0.38581 0.127 -0.72789 -0 -0 0.43123 -0.54013 0 0 0 0 0 0.02917 0.0147 0 3.03037 0.19312 0 -2.7348 0.55147 1.11567 1.69654
PRO_95 -3.31584 0.34935 2.16783 -0.19859 0.00423 0.14347 0.27023 -0.85289 -0 -0 0.22784 -0.03085 0 0 0 0 0 0.05927 0.0133 0.4728 0 -0.75213 0 -2.4119 0.33134 1.00844 -2.5141
LEU_96 -5.72084 0.85172 2.65839 -0.49356 0.19845 0.12211 1.74074 -1.76807 -0 -0 -2.0448 0.21804 0 0 0 0 0 -0.01851 0.03566 0.29734 0 -0.31212 0 0.18072 -0.36193 0.59899 -3.81766
LYS_97 -4.58188 0.60434 4.28322 -0.29355 0.03882 0.13766 1.52252 -1.8675 -0.00762 -0.03071 -1.1454 -0.25629 0 0 0 0 0 0.04675 0.03776 1.01258 0 0.06092 0 -1.5107 1.03016 1.04708 0.12817
THR_98 -6.99331 1.3962 4.44889 -0.20381 0.21447 0.11182 2.03266 -2.58011 -0.05489 -0.30899 -1.61695 -0.17229 0 0 -0.34893 0 0 -0.05282 0.50591 1.95349 0 0.27697 2.35227 -1.0874 1.23039 1.10285 2.20643
GLU_99 -3.88905 0.96602 4.01059 -0.34619 0.08348 0.44499 1.33122 -1.86644 -1e-05 -0.00017 -2.72484 -0.72549 0 0 0 0 0 -0.06648 0.02848 0 3.56525 -0.31099 0 -2.7348 -0.28267 0.59123 -1.92585
ASN_100 -3.5022 0.5444 2.97092 -0.1988 0.02282 0.32187 1.32342 -1.58754 -0.00762 -0.03071 -0.32632 -0.5836 0 0 0 0 0 -0.02546 0.00248 0 2.91588 -0.5541 0 -0.93687 -0.25735 0.8997 0.99092
PRO_101 -4.6419 1.06127 2.91859 -0.19253 0.00191 0.13648 1.58558 -1.2432 -0.01821 -0.14342 -1.74786 0.02281 0 0 0 0 0 0.00536 0.00129 0.57915 0 -0.97052 0 -2.4119 -0.24282 1.15062 -4.14932
LYS_102 -3.17944 0.59979 4.12785 -0.50384 0.12901 0.30381 1.27039 -1.46986 -0 -0 -1.95512 0.25775 0 0 0 -0.52667 0 -0.00839 0.19556 2.03233 0 -0.03551 0 -1.5107 -0.4938 1.02017 0.25333
PRO_103 -2.813 0.40414 1.53057 -0.19628 0.00367 0.14089 0.40637 -0.59184 -0 -0 -0.40344 0.04757 0 0 0 0 0 -0.00603 0.00716 0.40207 0 -0.92276 0 -2.4119 -0.39244 0.75863 -4.03662
THR_104 -3.51547 0.29948 2.74826 -0.19973 0.09026 0.07135 1.50565 -1.61635 -0.01662 -0.11648 -1.03892 -0.98756 0 0 -0.10609 0 0 0.11561 0.00862 1.12316 0 -0.76937 2.34291 -1.0874 -0.26588 0.40529 -1.00928
VAL_105 -1.96073 0.23489 1.11932 -0.36395 0.23971 0.08848 0.65674 -0.72564 -0 -0 -0.02869 -0.08161 0 0 -0.10609 0 0 -0.10157 0.00243 0.71566 0 0.23898 0 1.9342 -0.23168 0.49109 2.12154
GLU_106 -2.33761 0.36922 1.70455 -0.24382 0.04656 0.39316 0.47301 -0.98303 -0 -0 -0.0688 -0.56886 0 0 0 0 0 -0.04497 0.00411 0 2.92471 -0.0995 0 -2.7348 -0.4421 0.41675 -1.19142
ASN_107 -5.84415 0.39596 5.01812 -0.15223 0.0119 0.21847 1.75315 -2.4281 -0.0258 -0.21785 -0.5101 0.0008 0 0 0 0 0 0.06628 0.06071 0 1.93199 -0.19552 0 -0.93687 -0.21113 0.36801 -0.69635
ASN_108 -4.58863 0.51655 4.12887 -0.16014 0.00649 0.20765 2.31609 -2.00195 -0.04571 -0.20761 -2.08475 -0.56252 0 0 -1.39407 0 0 0.00805 0.01754 0 2.42358 -0.25319 0 -0.93687 0.0351 0.4902 -2.08531
ASN_109 -4.13 0.31297 3.5742 -0.30207 0.05272 0.57785 1.90931 -1.95542 -0.02511 -0.28258 -1.38255 -1.26831 0 0 -1.04515 0 0 -0.06147 0.05651 0 1.97668 -0.45104 0 -0.93687 0.04757 0.61596 -2.7168
THR_110 -4.78496 0.26019 3.96691 -0.21127 0.23845 0.07988 1.94139 -2.22316 -0.02568 -0.28653 -0.46112 -0.54503 0 0 0 0 0 0.02358 0.01047 0.07957 0 0.00897 2.323 -1.0874 0.1182 0.49323 -0.08131
ALA_111 -4.78737 0.59185 3.12474 -0.02234 0 0 1.80737 -2.22116 -0 -0 -1.07123 -0.36891 0 0 0 0 0 0.00172 0 0 0 -0.20206 0 1.8394 -0.15524 0.34942 -1.11381
GLU_112 -4.18442 0.20819 4.47644 -0.33499 0.05875 0.39135 1.76509 -2.1738 -0 -0 -1.25609 -0.60101 0 0 0 0 0 -0.03132 0.01273 0 3.47703 -0.19922 0 -2.7348 -0.39996 0.18772 -1.33831
ILE_113 -5.14285 0.48873 4.25474 -0.50539 0.35917 0.10404 1.76486 -2.23214 -0 -0 -0.8757 0.01243 0 0 0 0 0 -0.01652 0.06257 0.58637 0 -0.36846 0 0.73287 -0.20134 0.2379 -0.73872
ASN_114 -4.98623 0.39012 4.91733 -0.18208 0.03313 0.27139 1.87434 -2.41132 -0 -0 -1.76594 -0.24845 0 0 0 0 0 -0.04536 0.00777 0 1.59361 0.24972 0 -0.93687 0.14415 0.33825 -0.75643
ASN_115 -5.688 0.33969 5.85676 -0.18084 0.02792 0.27634 2.9751 -2.85807 -0.00057 -0.00413 -3.25935 -0.28701 0 0 0 0 0 -0.04015 0.00796 0 1.4444 0.19772 0 -0.93687 0.13207 0.44831 -1.54874
VAL_116 -4.44588 0.74722 4.32229 -0.31798 0.18157 0.07313 2.47287 -2.3001 -0 -0 -2.66512 -0.25251 0 0 0 0 0 0.42798 0.02163 0.01792 0 -0.34717 0 1.9342 5.74009 1.72096 7.33108
PRO_117 -4.85692 1.03932 3.48412 -0.06991 0 0.04357 1.65439 -1.71561 -0 -0 -1.4575 0.63232 0 0 0 0 0 -0.10809 0.05779 0.19037 0 -0.08538 0 -2.4119 5.76611 1.75286 3.91556
LYS_118 -4.94473 0.38852 5.63637 -0.29651 0.02482 0.12358 2.64986 -2.55511 -0 -0 -2.11082 0.02402 0 0 -0.62111 0 0 0.01188 0.04736 1.90859 0 0.08498 0 -1.5107 0.11659 0.44203 -0.58036
ASN_119 -4.33058 0.26456 5.35736 -0.17869 0.03351 0.26307 3.04309 -2.63341 -0 -0 -2.93819 -0.31343 0 0 0 -0.86692 0 -0.04177 0.00359 0 1.46832 0.30768 0 -0.93687 0.11308 0.23787 -1.14772
ALA_120 -3.99455 0.41798 3.53835 -0.02371 0 0 2.13003 -2.15067 -0.00829 -0.04091 -1.82788 -0.38053 0 0 0 0 0 -0.07724 0 0 0 -0.35271 0 1.8394 -0.33607 0.23474 -1.03206
SER_121 -2.53803 0.1934 3.60041 -0.03934 8e-05 0.05541 1.93527 -1.71018 -0 -0 -1.75383 -0.53298 0 0 -0.62111 0 0 -0.08967 0.18671 0.16146 0 -0.26033 1.80877 -0.77834 -0.70023 0.28074 -0.80178
ALA_122 -2.22168 0.32379 1.99975 -0.02818 0.008 0 1.32238 -1.23123 -0 -0 -1.12448 -0.42105 0 0 0 0 0 0.02003 0 0 0 0.17951 0 1.8394 -0.59073 0.28757 0.36308
LEU:CtermProteinFull_123 -2.49295 0.13169 2.22472 -0.52341 0.22486 0.25174 1.0013 -1.16417 -0.00829 -0.04091 -0.54578 0.296 0 0 0 0 0 0 0.12307 0.99585 0 0 0 0.18072 -0.25286 0.38112 0.78269
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445525 MODEL 4 2022-11-19_00000158_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 54.705
ATOM      1  N   GLU A   1      -2.669   6.723  24.060  1.00 20.020          N  
ATOM      2  CA  GLU A   1      -3.373   6.581  25.331  1.00 19.780          C  
ATOM      3  C   GLU A   1      -3.563   7.907  26.072  1.00 19.280          C  
ATOM      4  O   GLU A   1      -4.635   8.159  26.619  1.00 19.110          O  
ATOM      5  CB  GLU A   1      -2.627   5.601  26.246  1.00 27.790          C  
ATOM      6  CG  GLU A   1      -2.617   4.138  25.769  1.00 27.790          C  
ATOM      7  CD  GLU A   1      -1.604   3.884  24.691  1.00 27.790          C  
ATOM      8  OE1 GLU A   1      -0.965   4.836  24.284  1.00 27.790          O  
ATOM      9  OE2 GLU A   1      -1.470   2.768  24.265  1.00 27.790          O  
ATOM     10 1H   GLU A   1      -3.240   6.335  23.323  1.00 24.020          H  
ATOM     11 2H   GLU A   1      -2.482   7.691  23.858  1.00 24.020          H  
ATOM     12 3H   GLU A   1      -1.794   6.210  24.099  1.00 24.020          H  
ATOM     13  HA  GLU A   1      -4.362   6.172  25.123  1.00 23.740          H  
ATOM     14 1HB  GLU A   1      -1.593   5.926  26.362  1.00 33.350          H  
ATOM     15 2HB  GLU A   1      -3.082   5.621  27.237  1.00 33.350          H  
ATOM     16 1HG  GLU A   1      -2.394   3.492  26.619  1.00 33.350          H  
ATOM     17 2HG  GLU A   1      -3.609   3.875  25.401  1.00 33.350          H  
ATOM     18  N   LYS A   2      -2.535   8.761  26.087  1.00 19.150          N  
ATOM     19  CA  LYS A   2      -2.639  10.033  26.813  1.00 18.800          C  
ATOM     20  C   LYS A   2      -3.251  11.161  25.986  1.00 18.300          C  
ATOM     21  O   LYS A   2      -3.890  12.058  26.531  1.00 18.350          O  
ATOM     22  CB  LYS A   2      -1.255  10.477  27.295  1.00 26.460          C  
ATOM     23  CG  LYS A   2      -0.549   9.529  28.291  1.00 26.460          C  
ATOM     24  CD  LYS A   2      -1.307   9.379  29.615  1.00 26.460          C  
ATOM     25  CE  LYS A   2      -0.514   8.540  30.610  1.00 26.460          C  
ATOM     26  NZ  LYS A   2      -1.251   8.351  31.896  1.00 26.460          N  
ATOM     27  H   LYS A   2      -1.666   8.520  25.634  1.00 22.980          H  
ATOM     28  HA  LYS A   2      -3.290   9.886  27.673  1.00 22.560          H  
ATOM     29 1HB  LYS A   2      -0.598  10.607  26.436  1.00 31.750          H  
ATOM     30 2HB  LYS A   2      -1.345  11.444  27.768  1.00 31.750          H  
ATOM     31 1HG  LYS A   2      -0.446   8.544  27.835  1.00 31.750          H  
ATOM     32 2HG  LYS A   2       0.448   9.917  28.502  1.00 31.750          H  
ATOM     33 1HD  LYS A   2      -1.498  10.356  30.046  1.00 31.750          H  
ATOM     34 2HD  LYS A   2      -2.258   8.881  29.443  1.00 31.750          H  
ATOM     35 1HE  LYS A   2      -0.315   7.563  30.171  1.00 31.750          H  
ATOM     36 2HE  LYS A   2       0.434   9.035  30.818  1.00 31.750          H  
ATOM     37 1HZ  LYS A   2      -0.692   7.790  32.525  1.00 31.750          H  
ATOM     38 2HZ  LYS A   2      -1.432   9.251  32.320  1.00 31.750          H  
ATOM     39 3HZ  LYS A   2      -2.128   7.880  31.720  1.00 31.750          H  
ATOM     40  N   ILE A   3      -3.052  11.114  24.672  1.00 17.930          N  
ATOM     41  CA  ILE A   3      -3.514  12.172  23.779  1.00 17.540          C  
ATOM     42  C   ILE A   3      -4.688  11.710  22.926  1.00 17.020          C  
ATOM     43  O   ILE A   3      -4.611  10.681  22.249  1.00 16.670          O  
ATOM     44  CB  ILE A   3      -2.349  12.639  22.871  1.00 24.710          C  
ATOM     45  CG1 ILE A   3      -1.109  13.092  23.756  1.00 24.710          C  
ATOM     46  CG2 ILE A   3      -2.821  13.771  21.921  1.00 24.710          C  
ATOM     47  CD1 ILE A   3      -1.351  14.281  24.700  1.00 24.710          C  
ATOM     48  H   ILE A   3      -2.553  10.334  24.286  1.00 21.520          H  
ATOM     49  HA  ILE A   3      -3.860  13.007  24.378  1.00 21.050          H  
ATOM     50  HB  ILE A   3      -2.014  11.802  22.266  1.00 29.650          H  
ATOM     51 1HG1 ILE A   3      -0.808  12.250  24.368  1.00 29.650          H  
ATOM     52 2HG1 ILE A   3      -0.285  13.340  23.098  1.00 29.650          H  
ATOM     53 1HG2 ILE A   3      -2.004  14.071  21.279  1.00 29.650          H  
ATOM     54 2HG2 ILE A   3      -3.643  13.421  21.296  1.00 29.650          H  
ATOM     55 3HG2 ILE A   3      -3.167  14.627  22.501  1.00 29.650          H  
ATOM     56 1HD1 ILE A   3      -0.458  14.488  25.254  1.00 29.650          H  
ATOM     57 2HD1 ILE A   3      -1.610  15.160  24.122  1.00 29.650          H  
ATOM     58 3HD1 ILE A   3      -2.149  14.058  25.402  1.00 29.650          H  
ATOM     59  N   GLU A   4      -5.767  12.484  22.957  1.00 17.100          N  
ATOM     60  CA  GLU A   4      -6.981  12.174  22.200  1.00 16.780          C  
ATOM     61  C   GLU A   4      -6.926  12.708  20.766  1.00 16.110          C  
ATOM     62  O   GLU A   4      -6.143  13.606  20.449  1.00 16.070          O  
ATOM     63  CB  GLU A   4      -8.228  12.683  22.922  1.00 23.620          C  
ATOM     64  CG  GLU A   4      -8.490  11.993  24.270  1.00 23.620          C  
ATOM     65  CD  GLU A   4      -9.783  12.420  24.931  1.00 23.620          C  
ATOM     66  OE1 GLU A   4     -10.487  13.218  24.359  1.00 23.620          O  
ATOM     67  OE2 GLU A   4     -10.065  11.940  26.004  1.00 23.620          O  
ATOM     68  H   GLU A   4      -5.724  13.335  23.542  1.00 20.520          H  
ATOM     69  HA  GLU A   4      -7.067  11.090  22.136  1.00 20.140          H  
ATOM     70 1HB  GLU A   4      -8.123  13.755  23.109  1.00 28.340          H  
ATOM     71 2HB  GLU A   4      -9.102  12.546  22.288  1.00 28.340          H  
ATOM     72 1HG  GLU A   4      -8.510  10.916  24.115  1.00 28.340          H  
ATOM     73 2HG  GLU A   4      -7.656  12.218  24.938  1.00 28.340          H  
ATOM     74  N   SER A   5      -7.753  12.135  19.891  1.00 15.740          N  
ATOM     75  CA  SER A   5      -7.837  12.559  18.499  1.00 15.230          C  
ATOM     76  C   SER A   5      -8.237  14.042  18.399  1.00 14.930          C  
ATOM     77  O   SER A   5      -9.119  14.474  19.145  1.00 15.060          O  
ATOM     78  CB  SER A   5      -8.870  11.706  17.778  1.00 21.530          C  
ATOM     79  OG  SER A   5      -8.482  10.359  17.749  1.00 21.530          O  
ATOM     80  H   SER A   5      -8.352  11.382  20.199  1.00 18.890          H  
ATOM     81  HA  SER A   5      -6.861  12.383  18.059  1.00 18.280          H  
ATOM     82 1HB  SER A   5      -9.828  11.798  18.287  1.00 25.830          H  
ATOM     83 2HB  SER A   5      -9.009  12.072  16.763  1.00 25.830          H  
ATOM     84  HG  SER A   5      -9.175   9.894  17.270  1.00 25.830          H  
ATOM     85  N   PRO A   6      -7.657  14.812  17.447  1.00 14.720          N  
ATOM     86  CA  PRO A   6      -7.888  16.232  17.197  1.00 14.560          C  
ATOM     87  C   PRO A   6      -9.224  16.538  16.547  1.00 14.230          C  
ATOM     88  O   PRO A   6      -9.800  15.679  15.872  1.00 13.870          O  
ATOM     89  CB  PRO A   6      -6.763  16.591  16.225  1.00 21.840          C  
ATOM     90  CG  PRO A   6      -6.495  15.295  15.474  1.00 21.840          C  
ATOM     91  CD  PRO A   6      -6.686  14.204  16.503  1.00 21.840          C  
ATOM     92  HA  PRO A   6      -7.783  16.773  18.141  1.00 17.470          H  
ATOM     93 1HB  PRO A   6      -7.097  17.416  15.567  1.00 26.210          H  
ATOM     94 2HB  PRO A   6      -5.901  16.973  16.795  1.00 26.210          H  
ATOM     95 1HG  PRO A   6      -7.213  15.204  14.640  1.00 26.210          H  
ATOM     96 2HG  PRO A   6      -5.499  15.286  15.021  1.00 26.210          H  
ATOM     97 1HD  PRO A   6      -7.106  13.321  16.004  1.00 26.210          H  
ATOM     98 2HD  PRO A   6      -5.725  13.998  17.008  1.00 26.210          H  
ATOM     99  N   LYS A   7      -9.671  17.785  16.684  1.00 14.510          N  
ATOM    100  CA  LYS A   7     -10.857  18.269  15.999  1.00 14.420          C  
ATOM    101  C   LYS A   7     -10.479  19.189  14.852  1.00 13.940          C  
ATOM    102  O   LYS A   7      -9.319  19.568  14.693  1.00 13.740          O  
ATOM    103  CB  LYS A   7     -11.822  18.960  16.965  1.00 20.220          C  
ATOM    104  CG  LYS A   7     -12.318  18.073  18.124  1.00 20.220          C  
ATOM    105  CD  LYS A   7     -13.125  16.860  17.605  1.00 20.220          C  
ATOM    106  CE  LYS A   7     -13.756  16.054  18.732  1.00 20.220          C  
ATOM    107  NZ  LYS A   7     -14.421  14.799  18.218  1.00 20.220          N  
ATOM    108  H   LYS A   7      -9.164  18.451  17.287  1.00 17.410          H  
ATOM    109  HA  LYS A   7     -11.368  17.422  15.550  1.00 17.300          H  
ATOM    110 1HB  LYS A   7     -11.319  19.828  17.404  1.00 24.270          H  
ATOM    111 2HB  LYS A   7     -12.688  19.331  16.420  1.00 24.270          H  
ATOM    112 1HG  LYS A   7     -11.454  17.710  18.689  1.00 24.270          H  
ATOM    113 2HG  LYS A   7     -12.943  18.664  18.792  1.00 24.270          H  
ATOM    114 1HD  LYS A   7     -13.913  17.192  16.923  1.00 24.270          H  
ATOM    115 2HD  LYS A   7     -12.464  16.181  17.067  1.00 24.270          H  
ATOM    116 1HE  LYS A   7     -12.987  15.779  19.453  1.00 24.270          H  
ATOM    117 2HE  LYS A   7     -14.505  16.669  19.229  1.00 24.270          H  
ATOM    118 1HZ  LYS A   7     -14.832  14.294  18.987  1.00 24.270          H  
ATOM    119 2HZ  LYS A   7     -15.168  15.028  17.526  1.00 24.270          H  
ATOM    120 3HZ  LYS A   7     -13.729  14.220  17.768  1.00 24.270          H  
ATOM    121  N   GLU A   8     -11.456  19.481  14.013  1.00 13.940          N  
ATOM    122  CA  GLU A   8     -11.269  20.350  12.865  1.00 13.690          C  
ATOM    123  C   GLU A   8     -11.360  21.813  13.293  1.00 13.340          C  
ATOM    124  O   GLU A   8     -11.917  22.126  14.348  1.00 13.490          O  
ATOM    125  CB  GLU A   8     -12.309  20.022  11.807  1.00 19.270          C  
ATOM    126  CG  GLU A   8     -12.282  18.555  11.316  1.00 19.270          C  
ATOM    127  CD  GLU A   8     -11.041  18.169  10.559  1.00 19.270          C  
ATOM    128  OE1 GLU A   8     -10.387  19.026  10.012  1.00 19.270          O  
ATOM    129  OE2 GLU A   8     -10.751  16.998  10.521  1.00 19.270          O  
ATOM    130  H   GLU A   8     -12.376  19.107  14.189  1.00 16.730          H  
ATOM    131  HA  GLU A   8     -10.274  20.176  12.449  1.00 16.430          H  
ATOM    132 1HB  GLU A   8     -13.296  20.247  12.187  1.00 23.120          H  
ATOM    133 2HB  GLU A   8     -12.139  20.648  10.941  1.00 23.120          H  
ATOM    134 1HG  GLU A   8     -12.362  17.904  12.185  1.00 23.120          H  
ATOM    135 2HG  GLU A   8     -13.153  18.366  10.696  1.00 23.120          H  
ATOM    136  N   TYR A   9     -10.800  22.698  12.474  1.00 12.990          N  
ATOM    137  CA  TYR A   9     -10.814  24.137  12.710  1.00 12.750          C  
ATOM    138  C   TYR A   9     -11.200  24.883  11.447  1.00 12.800          C  
ATOM    139  O   TYR A   9     -11.275  24.293  10.374  1.00 12.800          O  
ATOM    140  CB  TYR A   9      -9.458  24.619  13.245  1.00 17.950          C  
ATOM    141  CG  TYR A   9      -9.128  24.074  14.617  1.00 17.950          C  
ATOM    142  CD1 TYR A   9      -8.521  22.852  14.763  1.00 17.950          C  
ATOM    143  CD2 TYR A   9      -9.453  24.813  15.736  1.00 17.950          C  
ATOM    144  CE1 TYR A   9      -8.252  22.360  16.007  1.00 17.950          C  
ATOM    145  CE2 TYR A   9      -9.172  24.326  16.984  1.00 17.950          C  
ATOM    146  CZ  TYR A   9      -8.584  23.096  17.114  1.00 17.950          C  
ATOM    147  OH  TYR A   9      -8.327  22.590  18.349  1.00 17.950          O  
ATOM    148  H   TYR A   9     -10.363  22.353  11.629  1.00 15.590          H  
ATOM    149  HA  TYR A   9     -11.568  24.358  13.465  1.00 15.300          H  
ATOM    150 1HB  TYR A   9      -8.664  24.316  12.556  1.00 21.540          H  
ATOM    151 2HB  TYR A   9      -9.445  25.706  13.298  1.00 21.540          H  
ATOM    152  HD1 TYR A   9      -8.283  22.268  13.895  1.00 21.540          H  
ATOM    153  HD2 TYR A   9      -9.939  25.782  15.629  1.00 21.540          H  
ATOM    154  HE1 TYR A   9      -7.788  21.379  16.124  1.00 21.540          H  
ATOM    155  HE2 TYR A   9      -9.433  24.903  17.871  1.00 21.540          H  
ATOM    156  HH  TYR A   9      -8.195  21.615  18.271  1.00 21.540          H  
ATOM    157  N   THR A  10     -11.341  26.198  11.564  1.00 12.980          N  
ATOM    158  CA  THR A  10     -11.740  27.079  10.469  1.00 13.200          C  
ATOM    159  C   THR A  10     -10.598  27.552   9.573  1.00 12.970          C  
ATOM    160  O   THR A  10     -10.817  28.341   8.653  1.00 13.350          O  
ATOM    161  CB  THR A  10     -12.417  28.324  11.049  1.00 18.390          C  
ATOM    162  OG1 THR A  10     -11.492  29.001  11.920  1.00 18.390          O  
ATOM    163  CG2 THR A  10     -13.630  27.920  11.829  1.00 18.390          C  
ATOM    164  H   THR A  10     -11.222  26.630  12.471  1.00 15.580          H  
ATOM    165  HA  THR A  10     -12.455  26.541   9.844  1.00 15.840          H  
ATOM    166  HB  THR A  10     -12.713  28.996  10.244  1.00 22.070          H  
ATOM    167  HG1 THR A  10     -10.822  29.455  11.386  1.00 22.070          H  
ATOM    168 1HG2 THR A  10     -14.104  28.801  12.237  1.00 22.070          H  
ATOM    169 2HG2 THR A  10     -14.298  27.425  11.154  1.00 22.070          H  
ATOM    170 3HG2 THR A  10     -13.359  27.253  12.638  1.00 22.070          H  
ATOM    171  N   GLY A  11      -9.382  27.136   9.875  1.00 12.500          N  
ATOM    172  CA  GLY A  11      -8.217  27.545   9.105  1.00 12.420          C  
ATOM    173  C   GLY A  11      -7.872  26.531   8.017  1.00 12.260          C  
ATOM    174  O   GLY A  11      -8.710  25.725   7.595  1.00 11.980          O  
ATOM    175  H   GLY A  11      -9.268  26.488  10.639  1.00 15.000          H  
ATOM    176 1HA  GLY A  11      -8.396  28.520   8.651  1.00 14.900          H  
ATOM    177 2HA  GLY A  11      -7.367  27.667   9.771  1.00 14.900          H  
ATOM    178  N   GLU A  12      -6.630  26.598   7.559  1.00 12.590          N  
ATOM    179  CA  GLU A  12      -6.115  25.747   6.488  1.00 12.630          C  
ATOM    180  C   GLU A  12      -5.017  24.800   6.973  1.00 11.980          C  
ATOM    181  O   GLU A  12      -4.685  24.769   8.156  1.00 11.790          O  
ATOM    182  CB  GLU A  12      -5.598  26.621   5.347  1.00 17.670          C  
ATOM    183  CG  GLU A  12      -6.676  27.506   4.715  1.00 17.670          C  
ATOM    184  CD  GLU A  12      -7.737  26.717   4.002  1.00 17.670          C  
ATOM    185  OE1 GLU A  12      -7.461  25.618   3.589  1.00 17.670          O  
ATOM    186  OE2 GLU A  12      -8.845  27.200   3.888  1.00 17.670          O  
ATOM    187  H   GLU A  12      -6.029  27.325   7.960  1.00 15.110          H  
ATOM    188  HA  GLU A  12      -6.934  25.136   6.109  1.00 15.160          H  
ATOM    189 1HB  GLU A  12      -4.805  27.272   5.725  1.00 21.200          H  
ATOM    190 2HB  GLU A  12      -5.165  26.000   4.567  1.00 21.200          H  
ATOM    191 1HG  GLU A  12      -7.148  28.106   5.494  1.00 21.200          H  
ATOM    192 2HG  GLU A  12      -6.200  28.188   4.013  1.00 21.200          H  
ATOM    193  N   GLN A  13      -4.491  23.971   6.078  1.00 11.770          N  
ATOM    194  CA  GLN A  13      -3.377  23.101   6.448  1.00 11.300          C  
ATOM    195  C   GLN A  13      -2.062  23.804   6.136  1.00 10.880          C  
ATOM    196  O   GLN A  13      -1.952  24.503   5.127  1.00 10.720          O  
ATOM    197  CB  GLN A  13      -3.458  21.760   5.720  1.00 16.010          C  
ATOM    198  CG  GLN A  13      -4.651  20.917   6.121  1.00 16.010          C  
ATOM    199  CD  GLN A  13      -4.675  19.578   5.411  1.00 16.010          C  
ATOM    200  OE1 GLN A  13      -4.726  19.509   4.179  1.00 16.010          O  
ATOM    201  NE2 GLN A  13      -4.629  18.502   6.186  1.00 16.010          N  
ATOM    202  H   GLN A  13      -4.822  23.987   5.122  1.00 14.120          H  
ATOM    203  HA  GLN A  13      -3.411  22.911   7.520  1.00 13.560          H  
ATOM    204 1HB  GLN A  13      -3.500  21.927   4.645  1.00 19.210          H  
ATOM    205 2HB  GLN A  13      -2.556  21.179   5.928  1.00 19.210          H  
ATOM    206 1HG  GLN A  13      -4.595  20.733   7.194  1.00 19.210          H  
ATOM    207 2HG  GLN A  13      -5.565  21.457   5.879  1.00 19.210          H  
ATOM    208 1HE2 GLN A  13      -4.633  17.589   5.779  1.00 19.210          H  
ATOM    209 2HE2 GLN A  13      -4.578  18.601   7.184  1.00 19.210          H  
ATOM    210  N   SER A  14      -1.057  23.588   6.982  1.00 10.860          N  
ATOM    211  CA  SER A  14       0.263  24.174   6.799  1.00 10.610          C  
ATOM    212  C   SER A  14       1.358  23.236   6.312  1.00 10.420          C  
ATOM    213  O   SER A  14       2.369  23.699   5.781  1.00 10.260          O  
ATOM    214  CB  SER A  14       0.760  24.645   8.122  1.00 14.950          C  
ATOM    215  OG  SER A  14       0.917  23.534   8.945  1.00 14.950          O  
ATOM    216  H   SER A  14      -1.213  23.022   7.806  1.00 13.030          H  
ATOM    217  HA  SER A  14       0.177  25.005   6.097  1.00 12.730          H  
ATOM    218 1HB  SER A  14       1.708  25.166   8.007  1.00 17.940          H  
ATOM    219 2HB  SER A  14       0.067  25.316   8.568  1.00 17.940          H  
ATOM    220  HG  SER A  14       1.285  23.873   9.758  1.00 17.940          H  
ATOM    221  N   GLY A  15       1.211  21.923   6.522  1.00 10.640          N  
ATOM    222  CA  GLY A  15       2.300  21.008   6.198  1.00 10.750          C  
ATOM    223  C   GLY A  15       3.391  21.066   7.281  1.00 10.450          C  
ATOM    224  O   GLY A  15       4.523  20.627   7.067  1.00 10.360          O  
ATOM    225  H   GLY A  15       0.362  21.520   6.934  1.00 12.770          H  
ATOM    226 1HA  GLY A  15       1.903  19.995   6.130  1.00 12.900          H  
ATOM    227 2HA  GLY A  15       2.722  21.264   5.228  1.00 12.900          H  
ATOM    228  N   ALA A  16       3.031  21.594   8.456  1.00 10.520          N  
ATOM    229  CA  ALA A  16       3.945  21.782   9.576  1.00 10.470          C  
ATOM    230  C   ALA A  16       3.253  21.557  10.913  1.00  9.950          C  
ATOM    231  O   ALA A  16       2.026  21.462  11.003  1.00  9.920          O  
ATOM    232  CB  ALA A  16       4.521  23.190   9.539  1.00 14.680          C  
ATOM    233  H   ALA A  16       2.083  21.947   8.544  1.00 12.620          H  
ATOM    234  HA  ALA A  16       4.752  21.055   9.484  1.00 12.560          H  
ATOM    235 1HB  ALA A  16       5.222  23.328  10.358  1.00 17.610          H  
ATOM    236 2HB  ALA A  16       5.037  23.340   8.589  1.00 17.610          H  
ATOM    237 3HB  ALA A  16       3.719  23.914   9.627  1.00 17.610          H  
ATOM    238  N   ILE A  17       4.034  21.568  11.983  1.00  9.720          N  
ATOM    239  CA  ILE A  17       3.580  21.307  13.362  1.00  9.430          C  
ATOM    240  C   ILE A  17       2.533  22.268  13.961  1.00  9.040          C  
ATOM    241  O   ILE A  17       2.400  22.351  15.178  1.00  8.930          O  
ATOM    242  CB  ILE A  17       4.793  21.246  14.308  1.00 13.320          C  
ATOM    243  CG1 ILE A  17       5.531  22.631  14.317  1.00 13.320          C  
ATOM    244  CG2 ILE A  17       5.706  20.089  13.882  1.00 13.320          C  
ATOM    245  CD1 ILE A  17       6.606  22.773  15.376  1.00 13.320          C  
ATOM    246  H   ILE A  17       5.023  21.699  11.825  1.00 11.660          H  
ATOM    247  HA  ILE A  17       3.129  20.321  13.358  1.00 11.320          H  
ATOM    248  HB  ILE A  17       4.444  21.064  15.326  1.00 15.980          H  
ATOM    249 1HG1 ILE A  17       5.984  22.803  13.350  1.00 15.980          H  
ATOM    250 2HG1 ILE A  17       4.797  23.419  14.506  1.00 15.980          H  
ATOM    251 1HG2 ILE A  17       6.552  20.007  14.556  1.00 15.980          H  
ATOM    252 2HG2 ILE A  17       5.136  19.160  13.916  1.00 15.980          H  
ATOM    253 3HG2 ILE A  17       6.069  20.248  12.873  1.00 15.980          H  
ATOM    254 1HD1 ILE A  17       7.036  23.773  15.309  1.00 15.980          H  
ATOM    255 2HD1 ILE A  17       6.157  22.639  16.363  1.00 15.980          H  
ATOM    256 3HD1 ILE A  17       7.388  22.038  15.232  1.00 15.980          H  
ATOM    257  N   VAL A  18       1.839  23.018  13.111  1.00  9.070          N  
ATOM    258  CA  VAL A  18       0.809  23.949  13.526  1.00  8.980          C  
ATOM    259  C   VAL A  18      -0.572  23.476  13.053  1.00  9.150          C  
ATOM    260  O   VAL A  18      -1.569  24.173  13.232  1.00  9.250          O  
ATOM    261  CB  VAL A  18       1.130  25.365  13.024  1.00 12.610          C  
ATOM    262  CG1 VAL A  18       2.448  25.811  13.648  1.00 12.610          C  
ATOM    263  CG2 VAL A  18       1.218  25.401  11.525  1.00 12.610          C  
ATOM    264  H   VAL A  18       2.008  22.863  12.126  1.00 10.880          H  
ATOM    265  HA  VAL A  18       0.804  23.982  14.615  1.00 10.780          H  
ATOM    266  HB  VAL A  18       0.352  26.033  13.340  1.00 15.130          H  
ATOM    267 1HG1 VAL A  18       2.694  26.817  13.328  1.00 15.130          H  
ATOM    268 2HG1 VAL A  18       2.365  25.784  14.738  1.00 15.130          H  
ATOM    269 3HG1 VAL A  18       3.242  25.136  13.338  1.00 15.130          H  
ATOM    270 1HG2 VAL A  18       1.441  26.415  11.195  1.00 15.130          H  
ATOM    271 2HG2 VAL A  18       2.008  24.738  11.204  1.00 15.130          H  
ATOM    272 3HG2 VAL A  18       0.262  25.086  11.099  1.00 15.130          H  
ATOM    273  N   GLU A  19      -0.619  22.282  12.458  1.00  9.400          N  
ATOM    274  CA  GLU A  19      -1.874  21.664  12.038  1.00  9.810          C  
ATOM    275  C   GLU A  19      -2.611  21.148  13.287  1.00 10.210          C  
ATOM    276  O   GLU A  19      -1.932  20.797  14.265  1.00 10.250          O  
ATOM    277  CB  GLU A  19      -1.635  20.524  11.026  1.00 13.570          C  
ATOM    278  CG  GLU A  19      -1.175  20.973   9.655  1.00 13.570          C  
ATOM    279  CD  GLU A  19      -1.206  19.863   8.635  1.00 13.570          C  
ATOM    280  OE1 GLU A  19      -1.698  18.804   8.951  1.00 13.570          O  
ATOM    281  OE2 GLU A  19      -0.731  20.080   7.529  1.00 13.570          O  
ATOM    282  H   GLU A  19       0.268  21.801  12.281  1.00 11.280          H  
ATOM    283  HA  GLU A  19      -2.461  22.437  11.549  1.00 11.770          H  
ATOM    284 1HB  GLU A  19      -0.830  19.898  11.414  1.00 16.280          H  
ATOM    285 2HB  GLU A  19      -2.481  19.883  10.919  1.00 16.280          H  
ATOM    286 1HG  GLU A  19      -1.815  21.785   9.322  1.00 16.280          H  
ATOM    287 2HG  GLU A  19      -0.165  21.352   9.736  1.00 16.280          H  
ATOM    288  N   PRO A  20      -3.966  20.983  13.246  1.00 10.620          N  
ATOM    289  CA  PRO A  20      -4.838  20.541  14.341  1.00 11.130          C  
ATOM    290  C   PRO A  20      -4.291  19.371  15.160  1.00 11.370          C  
ATOM    291  O   PRO A  20      -4.360  19.377  16.392  1.00 11.380          O  
ATOM    292  CB  PRO A  20      -6.095  20.131  13.572  1.00 16.700          C  
ATOM    293  CG  PRO A  20      -6.124  21.063  12.380  1.00 16.700          C  
ATOM    294  CD  PRO A  20      -4.714  21.218  11.959  1.00 16.700          C  
ATOM    295  HA  PRO A  20      -5.098  21.394  14.978  1.00 13.360          H  
ATOM    296 1HB  PRO A  20      -6.034  19.071  13.287  1.00 20.030          H  
ATOM    297 2HB  PRO A  20      -6.971  20.227  14.215  1.00 20.030          H  
ATOM    298 1HG  PRO A  20      -6.757  20.633  11.586  1.00 20.030          H  
ATOM    299 2HG  PRO A  20      -6.569  22.016  12.635  1.00 20.030          H  
ATOM    300 1HD  PRO A  20      -4.505  20.471  11.197  1.00 20.030          H  
ATOM    301 2HD  PRO A  20      -4.590  22.246  11.590  1.00 20.030          H  
ATOM    302  N   GLU A  21      -3.661  18.409  14.493  1.00 11.700          N  
ATOM    303  CA  GLU A  21      -3.079  17.271  15.187  1.00 12.030          C  
ATOM    304  C   GLU A  21      -2.091  17.667  16.274  1.00 11.570          C  
ATOM    305  O   GLU A  21      -2.136  17.157  17.405  1.00 11.700          O  
ATOM    306  CB  GLU A  21      -2.357  16.366  14.186  1.00 16.710          C  
ATOM    307  CG  GLU A  21      -1.693  15.132  14.804  1.00 16.710          C  
ATOM    308  CD  GLU A  21      -0.971  14.294  13.792  1.00 16.710          C  
ATOM    309  OE1 GLU A  21      -1.134  14.537  12.626  1.00 16.710          O  
ATOM    310  OE2 GLU A  21      -0.215  13.433  14.192  1.00 16.710          O  
ATOM    311  H   GLU A  21      -3.606  18.430  13.485  1.00 14.040          H  
ATOM    312  HA  GLU A  21      -3.874  16.711  15.660  1.00 14.440          H  
ATOM    313 1HB  GLU A  21      -3.066  16.025  13.433  1.00 20.050          H  
ATOM    314 2HB  GLU A  21      -1.585  16.940  13.673  1.00 20.050          H  
ATOM    315 1HG  GLU A  21      -0.978  15.443  15.561  1.00 20.050          H  
ATOM    316 2HG  GLU A  21      -2.457  14.532  15.294  1.00 20.050          H  
ATOM    317  N   LYS A  22      -1.153  18.531  15.914  1.00 11.160          N  
ATOM    318  CA  LYS A  22      -0.048  18.838  16.792  1.00 10.870          C  
ATOM    319  C   LYS A  22      -0.404  19.931  17.756  1.00 10.460          C  
ATOM    320  O   LYS A  22       0.107  19.962  18.877  1.00 10.360          O  
ATOM    321  CB  LYS A  22       1.191  19.194  15.969  1.00 15.330          C  
ATOM    322  CG  LYS A  22       1.680  18.048  15.032  1.00 15.330          C  
ATOM    323  CD  LYS A  22       2.081  16.764  15.780  1.00 15.330          C  
ATOM    324  CE  LYS A  22       2.550  15.686  14.805  1.00 15.330          C  
ATOM    325  NZ  LYS A  22       2.871  14.403  15.499  1.00 15.330          N  
ATOM    326  H   LYS A  22      -1.245  19.009  15.018  1.00 13.390          H  
ATOM    327  HA  LYS A  22       0.172  17.958  17.386  1.00 13.040          H  
ATOM    328 1HB  LYS A  22       0.959  20.060  15.344  1.00 18.400          H  
ATOM    329 2HB  LYS A  22       2.009  19.480  16.630  1.00 18.400          H  
ATOM    330 1HG  LYS A  22       0.886  17.806  14.321  1.00 18.400          H  
ATOM    331 2HG  LYS A  22       2.540  18.393  14.473  1.00 18.400          H  
ATOM    332 1HD  LYS A  22       2.875  16.982  16.494  1.00 18.400          H  
ATOM    333 2HD  LYS A  22       1.232  16.350  16.315  1.00 18.400          H  
ATOM    334 1HE  LYS A  22       1.754  15.503  14.084  1.00 18.400          H  
ATOM    335 2HE  LYS A  22       3.434  16.034  14.274  1.00 18.400          H  
ATOM    336 1HZ  LYS A  22       3.155  13.717  14.814  1.00 18.400          H  
ATOM    337 2HZ  LYS A  22       3.617  14.549  16.164  1.00 18.400          H  
ATOM    338 3HZ  LYS A  22       2.046  14.065  15.990  1.00 18.400          H  
ATOM    339  N   VAL A  23      -1.308  20.813  17.357  1.00 10.410          N  
ATOM    340  CA  VAL A  23      -1.638  21.895  18.269  1.00 10.260          C  
ATOM    341  C   VAL A  23      -2.452  21.356  19.446  1.00 10.500          C  
ATOM    342  O   VAL A  23      -2.251  21.803  20.583  1.00 10.710          O  
ATOM    343  CB  VAL A  23      -2.366  23.040  17.539  1.00 14.420          C  
ATOM    344  CG1 VAL A  23      -1.492  23.534  16.424  1.00 14.420          C  
ATOM    345  CG2 VAL A  23      -3.633  22.582  16.978  1.00 14.420          C  
ATOM    346  H   VAL A  23      -1.690  20.741  16.409  1.00 12.490          H  
ATOM    347  HA  VAL A  23      -0.707  22.306  18.661  1.00 12.310          H  
ATOM    348  HB  VAL A  23      -2.536  23.847  18.229  1.00 17.310          H  
ATOM    349 1HG1 VAL A  23      -1.992  24.331  15.896  1.00 17.310          H  
ATOM    350 2HG1 VAL A  23      -0.547  23.889  16.828  1.00 17.310          H  
ATOM    351 3HG1 VAL A  23      -1.303  22.728  15.732  1.00 17.310          H  
ATOM    352 1HG2 VAL A  23      -4.105  23.395  16.480  1.00 17.310          H  
ATOM    353 2HG2 VAL A  23      -3.400  21.811  16.294  1.00 17.310          H  
ATOM    354 3HG2 VAL A  23      -4.303  22.209  17.723  1.00 17.310          H  
ATOM    355  N   GLU A  24      -3.340  20.377  19.207  1.00 10.590          N  
ATOM    356  CA  GLU A  24      -4.068  19.838  20.333  1.00 11.010          C  
ATOM    357  C   GLU A  24      -3.183  18.920  21.151  1.00 10.690          C  
ATOM    358  O   GLU A  24      -3.350  18.845  22.368  1.00 10.810          O  
ATOM    359  CB  GLU A  24      -5.337  19.125  19.916  1.00 15.250          C  
ATOM    360  CG  GLU A  24      -6.377  20.057  19.357  1.00 15.250          C  
ATOM    361  CD  GLU A  24      -7.651  19.392  19.137  1.00 15.250          C  
ATOM    362  OE1 GLU A  24      -7.899  18.413  19.770  1.00 15.250          O  
ATOM    363  OE2 GLU A  24      -8.391  19.848  18.320  1.00 15.250          O  
ATOM    364  H   GLU A  24      -3.526  20.029  18.258  1.00 12.710          H  
ATOM    365  HA  GLU A  24      -4.368  20.670  20.970  1.00 13.210          H  
ATOM    366 1HB  GLU A  24      -5.101  18.382  19.145  1.00 18.300          H  
ATOM    367 2HB  GLU A  24      -5.759  18.595  20.770  1.00 18.300          H  
ATOM    368 1HG  GLU A  24      -6.517  20.892  20.045  1.00 18.300          H  
ATOM    369 2HG  GLU A  24      -6.015  20.458  18.409  1.00 18.300          H  
ATOM    370  N   THR A  25      -2.229  18.239  20.509  1.00 10.410          N  
ATOM    371  CA  THR A  25      -1.333  17.366  21.238  1.00 10.240          C  
ATOM    372  C   THR A  25      -0.548  18.168  22.271  1.00 10.060          C  
ATOM    373  O   THR A  25      -0.469  17.769  23.439  1.00 10.310          O  
ATOM    374  CB  THR A  25      -0.371  16.633  20.274  1.00 14.400          C  
ATOM    375  OG1 THR A  25      -1.118  15.770  19.400  1.00 14.400          O  
ATOM    376  CG2 THR A  25       0.618  15.826  21.034  1.00 14.400          C  
ATOM    377  H   THR A  25      -2.144  18.281  19.492  1.00 12.490          H  
ATOM    378  HA  THR A  25      -1.924  16.624  21.767  1.00 12.290          H  
ATOM    379  HB  THR A  25       0.160  17.363  19.674  1.00 17.280          H  
ATOM    380  HG1 THR A  25      -1.632  16.301  18.757  1.00 17.280          H  
ATOM    381 1HG2 THR A  25       1.282  15.323  20.337  1.00 17.280          H  
ATOM    382 2HG2 THR A  25       1.198  16.477  21.664  1.00 17.280          H  
ATOM    383 3HG2 THR A  25       0.107  15.097  21.638  1.00 17.280          H  
ATOM    384  N   THR A  26       0.014  19.316  21.869  1.00  9.790          N  
ATOM    385  CA  THR A  26       0.784  20.095  22.831  1.00  9.830          C  
ATOM    386  C   THR A  26      -0.117  20.663  23.920  1.00 10.500          C  
ATOM    387  O   THR A  26       0.285  20.689  25.088  1.00 10.650          O  
ATOM    388  CB  THR A  26       1.582  21.213  22.143  1.00 13.750          C  
ATOM    389  OG1 THR A  26       0.692  22.079  21.439  1.00 13.750          O  
ATOM    390  CG2 THR A  26       2.551  20.568  21.170  1.00 13.750          C  
ATOM    391  H   THR A  26      -0.065  19.629  20.895  1.00 11.750          H  
ATOM    392  HA  THR A  26       1.501  19.430  23.309  1.00 11.800          H  
ATOM    393  HB  THR A  26       2.127  21.796  22.882  1.00 16.500          H  
ATOM    394  HG1 THR A  26       1.143  22.891  21.181  1.00 16.500          H  
ATOM    395 1HG2 THR A  26       3.108  21.318  20.664  1.00 16.500          H  
ATOM    396 2HG2 THR A  26       3.227  19.914  21.716  1.00 16.500          H  
ATOM    397 3HG2 THR A  26       2.008  19.987  20.441  1.00 16.500          H  
ATOM    398  N   LYS A  27      -1.347  21.069  23.565  1.00 11.070          N  
ATOM    399  CA  LYS A  27      -2.265  21.571  24.574  1.00 11.880          C  
ATOM    400  C   LYS A  27      -2.527  20.500  25.623  1.00 12.070          C  
ATOM    401  O   LYS A  27      -2.426  20.762  26.829  1.00 12.420          O  
ATOM    402  CB  LYS A  27      -3.602  22.004  23.951  1.00 16.310          C  
ATOM    403  CG  LYS A  27      -4.631  22.540  24.972  1.00 16.310          C  
ATOM    404  CD  LYS A  27      -5.947  22.973  24.308  1.00 16.310          C  
ATOM    405  CE  LYS A  27      -6.985  23.374  25.370  1.00 16.310          C  
ATOM    406  NZ  LYS A  27      -8.294  23.775  24.772  1.00 16.310          N  
ATOM    407  H   LYS A  27      -1.618  21.084  22.576  1.00 13.280          H  
ATOM    408  HA  LYS A  27      -1.809  22.428  25.064  1.00 14.260          H  
ATOM    409 1HB  LYS A  27      -3.419  22.772  23.198  1.00 19.570          H  
ATOM    410 2HB  LYS A  27      -4.050  21.154  23.441  1.00 19.570          H  
ATOM    411 1HG  LYS A  27      -4.856  21.761  25.705  1.00 19.570          H  
ATOM    412 2HG  LYS A  27      -4.202  23.390  25.502  1.00 19.570          H  
ATOM    413 1HD  LYS A  27      -5.768  23.825  23.646  1.00 19.570          H  
ATOM    414 2HD  LYS A  27      -6.345  22.150  23.713  1.00 19.570          H  
ATOM    415 1HE  LYS A  27      -7.148  22.527  26.034  1.00 19.570          H  
ATOM    416 2HE  LYS A  27      -6.595  24.209  25.952  1.00 19.570          H  
ATOM    417 1HZ  LYS A  27      -8.942  24.028  25.500  1.00 19.570          H  
ATOM    418 2HZ  LYS A  27      -8.170  24.591  24.156  1.00 19.570          H  
ATOM    419 3HZ  LYS A  27      -8.678  23.017  24.236  1.00 19.570          H  
ATOM    420  N   GLU A  28      -2.860  19.281  25.190  1.00 11.960          N  
ATOM    421  CA  GLU A  28      -3.131  18.226  26.153  1.00 12.310          C  
ATOM    422  C   GLU A  28      -1.901  17.893  26.985  1.00 11.970          C  
ATOM    423  O   GLU A  28      -2.031  17.687  28.199  1.00 12.410          O  
ATOM    424  CB  GLU A  28      -3.733  16.985  25.500  1.00 17.090          C  
ATOM    425  CG  GLU A  28      -5.181  17.186  25.027  1.00 17.090          C  
ATOM    426  CD  GLU A  28      -5.827  15.937  24.487  1.00 17.090          C  
ATOM    427  OE1 GLU A  28      -5.183  14.926  24.463  1.00 17.090          O  
ATOM    428  OE2 GLU A  28      -6.967  15.994  24.124  1.00 17.090          O  
ATOM    429  H   GLU A  28      -2.935  19.095  24.185  1.00 14.350          H  
ATOM    430  HA  GLU A  28      -3.887  18.603  26.841  1.00 14.770          H  
ATOM    431 1HB  GLU A  28      -3.150  16.743  24.618  1.00 20.510          H  
ATOM    432 2HB  GLU A  28      -3.687  16.136  26.183  1.00 20.510          H  
ATOM    433 1HG  GLU A  28      -5.773  17.558  25.862  1.00 20.510          H  
ATOM    434 2HG  GLU A  28      -5.183  17.953  24.250  1.00 20.510          H  
ATOM    435  N   TYR A  29      -0.695  17.938  26.391  1.00 11.310          N  
ATOM    436  CA  TYR A  29       0.501  17.650  27.168  1.00 11.140          C  
ATOM    437  C   TYR A  29       0.722  18.640  28.303  1.00 11.370          C  
ATOM    438  O   TYR A  29       1.258  18.267  29.351  1.00 11.550          O  
ATOM    439  CB  TYR A  29       1.773  17.546  26.325  1.00 15.660          C  
ATOM    440  CG  TYR A  29       2.008  16.195  25.682  1.00 15.660          C  
ATOM    441  CD1 TYR A  29       2.184  16.076  24.330  1.00 15.660          C  
ATOM    442  CD2 TYR A  29       2.066  15.059  26.485  1.00 15.660          C  
ATOM    443  CE1 TYR A  29       2.424  14.830  23.779  1.00 15.660          C  
ATOM    444  CE2 TYR A  29       2.296  13.826  25.937  1.00 15.660          C  
ATOM    445  CZ  TYR A  29       2.474  13.708  24.586  1.00 15.660          C  
ATOM    446  OH  TYR A  29       2.709  12.476  24.023  1.00 15.660          O  
ATOM    447  H   TYR A  29      -0.626  18.086  25.377  1.00 13.570          H  
ATOM    448  HA  TYR A  29       0.350  16.689  27.611  1.00 13.370          H  
ATOM    449 1HB  TYR A  29       1.743  18.301  25.540  1.00 18.800          H  
ATOM    450 2HB  TYR A  29       2.629  17.761  26.950  1.00 18.800          H  
ATOM    451  HD1 TYR A  29       2.148  16.960  23.701  1.00 18.800          H  
ATOM    452  HD2 TYR A  29       1.933  15.144  27.545  1.00 18.800          H  
ATOM    453  HE1 TYR A  29       2.572  14.724  22.710  1.00 18.800          H  
ATOM    454  HE2 TYR A  29       2.338  12.943  26.576  1.00 18.800          H  
ATOM    455  HH  TYR A  29       2.714  11.805  24.710  1.00 18.800          H  
ATOM    456  N   THR A  30       0.219  19.875  28.197  1.00 11.590          N  
ATOM    457  CA  THR A  30       0.415  20.807  29.316  1.00 11.970          C  
ATOM    458  C   THR A  30      -0.348  20.355  30.568  1.00 12.770          C  
ATOM    459  O   THR A  30      -0.112  20.870  31.664  1.00 13.220          O  
ATOM    460  CB  THR A  30       0.028  22.270  28.973  1.00 16.610          C  
ATOM    461  OG1 THR A  30      -1.373  22.386  28.656  1.00 16.610          O  
ATOM    462  CG2 THR A  30       0.872  22.814  27.818  1.00 16.610          C  
ATOM    463  H   THR A  30      -0.198  20.183  27.308  1.00 13.910          H  
ATOM    464  HA  THR A  30       1.456  20.798  29.590  1.00 14.360          H  
ATOM    465  HB  THR A  30       0.210  22.879  29.842  1.00 19.930          H  
ATOM    466  HG1 THR A  30      -1.630  21.789  27.926  1.00 19.930          H  
ATOM    467 1HG2 THR A  30       0.596  23.846  27.621  1.00 19.930          H  
ATOM    468 2HG2 THR A  30       1.922  22.763  28.074  1.00 19.930          H  
ATOM    469 3HG2 THR A  30       0.691  22.223  26.934  1.00 19.930          H  
ATOM    470  N   GLY A  31      -1.277  19.406  30.403  1.00 13.070          N  
ATOM    471  CA  GLY A  31      -2.013  18.807  31.498  1.00 13.950          C  
ATOM    472  C   GLY A  31      -1.384  17.448  31.850  1.00 14.000          C  
ATOM    473  O   GLY A  31      -1.035  17.185  33.002  1.00 14.780          O  
ATOM    474  H   GLY A  31      -1.439  19.029  29.471  1.00 15.680          H  
ATOM    475 1HA  GLY A  31      -2.002  19.469  32.363  1.00 16.740          H  
ATOM    476 2HA  GLY A  31      -3.052  18.669  31.201  1.00 16.740          H  
ATOM    477  N   ILE A  32      -1.129  16.627  30.825  1.00 13.270          N  
ATOM    478  CA  ILE A  32      -0.597  15.263  30.997  1.00 13.390          C  
ATOM    479  C   ILE A  32       0.754  15.271  31.703  1.00 13.890          C  
ATOM    480  O   ILE A  32       1.040  14.407  32.533  1.00 14.120          O  
ATOM    481  CB  ILE A  32      -0.407  14.549  29.625  1.00 18.700          C  
ATOM    482  CG1 ILE A  32      -1.770  14.356  28.855  1.00 18.700          C  
ATOM    483  CG2 ILE A  32       0.325  13.194  29.772  1.00 18.700          C  
ATOM    484  CD1 ILE A  32      -2.822  13.511  29.526  1.00 18.700          C  
ATOM    485  H   ILE A  32      -1.397  16.946  29.891  1.00 15.920          H  
ATOM    486  HA  ILE A  32      -1.289  14.698  31.617  1.00 16.070          H  
ATOM    487  HB  ILE A  32       0.200  15.159  29.028  1.00 22.440          H  
ATOM    488 1HG1 ILE A  32      -2.205  15.323  28.680  1.00 22.440          H  
ATOM    489 2HG1 ILE A  32      -1.551  13.901  27.888  1.00 22.440          H  
ATOM    490 1HG2 ILE A  32       0.470  12.760  28.787  1.00 22.440          H  
ATOM    491 2HG2 ILE A  32       1.297  13.327  30.237  1.00 22.440          H  
ATOM    492 3HG2 ILE A  32      -0.260  12.516  30.384  1.00 22.440          H  
ATOM    493 1HD1 ILE A  32      -3.699  13.466  28.872  1.00 22.440          H  
ATOM    494 2HD1 ILE A  32      -2.459  12.510  29.689  1.00 22.440          H  
ATOM    495 3HD1 ILE A  32      -3.110  13.949  30.475  1.00 22.440          H  
ATOM    496  N   GLN A  33       1.604  16.216  31.317  1.00 14.190          N  
ATOM    497  CA  GLN A  33       2.949  16.372  31.837  1.00 14.760          C  
ATOM    498  C   GLN A  33       3.073  17.594  32.743  1.00 15.070          C  
ATOM    499  O   GLN A  33       4.189  18.092  32.942  1.00 15.560          O  
ATOM    500  CB  GLN A  33       3.928  16.511  30.672  1.00 20.440          C  
ATOM    501  CG  GLN A  33       4.004  15.314  29.771  1.00 20.440          C  
ATOM    502  CD  GLN A  33       4.878  15.562  28.545  1.00 20.440          C  
ATOM    503  OE1 GLN A  33       4.915  16.668  27.999  1.00 20.440          O  
ATOM    504  NE2 GLN A  33       5.582  14.527  28.109  1.00 20.440          N  
ATOM    505  H   GLN A  33       1.302  16.896  30.617  1.00 17.030          H  
ATOM    506  HA  GLN A  33       3.201  15.490  32.421  1.00 17.710          H  
ATOM    507 1HB  GLN A  33       3.642  17.365  30.065  1.00 24.520          H  
ATOM    508 2HB  GLN A  33       4.924  16.696  31.062  1.00 24.520          H  
ATOM    509 1HG  GLN A  33       4.427  14.485  30.332  1.00 24.520          H  
ATOM    510 2HG  GLN A  33       3.008  15.064  29.450  1.00 24.520          H  
ATOM    511 1HE2 GLN A  33       6.173  14.626  27.306  1.00 24.520          H  
ATOM    512 2HE2 GLN A  33       5.527  13.645  28.579  1.00 24.520          H  
ATOM    513  N   ALA A  34       1.946  18.070  33.298  1.00 14.920          N  
ATOM    514  CA  ALA A  34       1.950  19.272  34.118  1.00 15.330          C  
ATOM    515  C   ALA A  34       2.932  19.139  35.259  1.00 15.380          C  
ATOM    516  O   ALA A  34       3.107  18.056  35.823  1.00 15.550          O  
ATOM    517  CB  ALA A  34       0.574  19.554  34.678  1.00 21.300          C  
ATOM    518  H   ALA A  34       1.046  17.606  33.135  1.00 17.900          H  
ATOM    519  HA  ALA A  34       2.241  20.099  33.492  1.00 18.400          H  
ATOM    520 1HB  ALA A  34       0.605  20.472  35.266  1.00 25.560          H  
ATOM    521 2HB  ALA A  34      -0.126  19.670  33.865  1.00 25.560          H  
ATOM    522 3HB  ALA A  34       0.263  18.725  35.307  1.00 25.560          H  
ATOM    523  N   GLY A  35       3.609  20.235  35.591  1.00 15.380          N  
ATOM    524  CA  GLY A  35       4.576  20.229  36.664  1.00 15.580          C  
ATOM    525  C   GLY A  35       5.948  19.664  36.278  1.00 15.850          C  
ATOM    526  O   GLY A  35       6.787  19.472  37.154  1.00 16.400          O  
ATOM    527  H   GLY A  35       3.408  21.137  35.154  1.00 18.460          H  
ATOM    528 1HA  GLY A  35       4.701  21.252  37.017  1.00 18.700          H  
ATOM    529 2HA  GLY A  35       4.173  19.658  37.497  1.00 18.700          H  
ATOM    530  N   ALA A  36       6.192  19.337  35.000  1.00 15.600          N  
ATOM    531  CA  ALA A  36       7.503  18.754  34.679  1.00 15.980          C  
ATOM    532  C   ALA A  36       8.661  19.685  35.059  1.00 16.430          C  
ATOM    533  O   ALA A  36       8.743  20.842  34.618  1.00 16.460          O  
ATOM    534  CB  ALA A  36       7.586  18.424  33.201  1.00 22.220          C  
ATOM    535  H   ALA A  36       5.474  19.478  34.266  1.00 18.720          H  
ATOM    536  HA  ALA A  36       7.604  17.832  35.252  1.00 19.180          H  
ATOM    537 1HB  ALA A  36       8.545  17.960  32.982  1.00 26.660          H  
ATOM    538 2HB  ALA A  36       6.777  17.739  32.939  1.00 26.660          H  
ATOM    539 3HB  ALA A  36       7.489  19.322  32.631  1.00 26.660          H  
ATOM    540  N   LEU A  37       9.633  19.146  35.791  1.00 16.910          N  
ATOM    541  CA  LEU A  37      10.776  19.944  36.206  1.00 17.550          C  
ATOM    542  C   LEU A  37      12.048  19.551  35.498  1.00 17.360          C  
ATOM    543  O   LEU A  37      12.243  18.391  35.128  1.00 17.240          O  
ATOM    544  CB  LEU A  37      11.003  19.834  37.717  1.00 24.310          C  
ATOM    545  CG  LEU A  37       9.817  20.229  38.635  1.00 24.310          C  
ATOM    546  CD1 LEU A  37      10.231  20.001  40.082  1.00 24.310          C  
ATOM    547  CD2 LEU A  37       9.399  21.692  38.398  1.00 24.310          C  
ATOM    548  H   LEU A  37       9.545  18.190  36.108  1.00 20.290          H  
ATOM    549  HA  LEU A  37      10.586  20.983  35.949  1.00 21.060          H  
ATOM    550 1HB  LEU A  37      11.259  18.802  37.944  1.00 29.180          H  
ATOM    551 2HB  LEU A  37      11.856  20.460  37.983  1.00 29.180          H  
ATOM    552  HG  LEU A  37       8.966  19.582  38.426  1.00 29.180          H  
ATOM    553 1HD1 LEU A  37       9.398  20.251  40.738  1.00 29.180          H  
ATOM    554 2HD1 LEU A  37      10.500  18.955  40.221  1.00 29.180          H  
ATOM    555 3HD1 LEU A  37      11.086  20.632  40.325  1.00 29.180          H  
ATOM    556 1HD2 LEU A  37       8.568  21.935  39.058  1.00 29.180          H  
ATOM    557 2HD2 LEU A  37      10.237  22.354  38.610  1.00 29.180          H  
ATOM    558 3HD2 LEU A  37       9.078  21.828  37.368  1.00 29.180          H  
ATOM    559  N   VAL A  38      12.912  20.536  35.326  1.00 17.470          N  
ATOM    560  CA  VAL A  38      14.233  20.367  34.752  1.00 17.500          C  
ATOM    561  C   VAL A  38      15.269  21.071  35.596  1.00 17.050          C  
ATOM    562  O   VAL A  38      14.934  21.979  36.360  1.00 17.110          O  
ATOM    563  CB  VAL A  38      14.273  20.943  33.320  1.00 24.490          C  
ATOM    564  CG1 VAL A  38      13.307  20.187  32.420  1.00 24.490          C  
ATOM    565  CG2 VAL A  38      13.881  22.440  33.374  1.00 24.490          C  
ATOM    566  H   VAL A  38      12.648  21.454  35.658  1.00 20.960          H  
ATOM    567  HA  VAL A  38      14.470  19.302  34.718  1.00 21.000          H  
ATOM    568  HB  VAL A  38      15.276  20.838  32.913  1.00 29.390          H  
ATOM    569 1HG1 VAL A  38      13.343  20.594  31.411  1.00 29.390          H  
ATOM    570 2HG1 VAL A  38      13.589  19.138  32.394  1.00 29.390          H  
ATOM    571 3HG1 VAL A  38      12.294  20.272  32.800  1.00 29.390          H  
ATOM    572 1HG2 VAL A  38      13.902  22.871  32.400  1.00 29.390          H  
ATOM    573 2HG2 VAL A  38      12.878  22.544  33.777  1.00 29.390          H  
ATOM    574 3HG2 VAL A  38      14.568  22.984  33.998  1.00 29.390          H  
ATOM    575  N   GLU A  39      16.522  20.695  35.397  1.00 16.750          N  
ATOM    576  CA  GLU A  39      17.659  21.398  35.958  1.00 16.480          C  
ATOM    577  C   GLU A  39      18.348  22.038  34.754  1.00 16.590          C  
ATOM    578  O   GLU A  39      19.306  21.446  34.249  1.00 17.060          O  
ATOM    579  CB  GLU A  39      18.614  20.424  36.653  1.00 23.180          C  
ATOM    580  CG  GLU A  39      18.026  19.687  37.851  1.00 23.180          C  
ATOM    581  CD  GLU A  39      19.011  18.727  38.492  1.00 23.180          C  
ATOM    582  OE1 GLU A  39      20.105  19.134  38.807  1.00 23.180          O  
ATOM    583  OE2 GLU A  39      18.675  17.576  38.638  1.00 23.180          O  
ATOM    584  H   GLU A  39      16.687  19.892  34.807  1.00 20.100          H  
ATOM    585  HA  GLU A  39      17.319  22.137  36.676  1.00 19.780          H  
ATOM    586 1HB  GLU A  39      18.953  19.676  35.935  1.00 27.820          H  
ATOM    587 2HB  GLU A  39      19.498  20.968  36.996  1.00 27.820          H  
ATOM    588 1HG  GLU A  39      17.711  20.420  38.591  1.00 27.820          H  
ATOM    589 2HG  GLU A  39      17.143  19.137  37.529  1.00 27.820          H  
ATOM    590  N   PRO A  40      17.964  23.260  34.335  1.00 16.340          N  
ATOM    591  CA  PRO A  40      18.338  23.852  33.062  1.00 16.520          C  
ATOM    592  C   PRO A  40      19.842  23.998  32.881  1.00 16.710          C  
ATOM    593  O   PRO A  40      20.328  23.923  31.759  1.00 16.600          O  
ATOM    594  CB  PRO A  40      17.629  25.214  33.100  1.00 24.780          C  
ATOM    595  CG  PRO A  40      17.418  25.512  34.569  1.00 24.780          C  
ATOM    596  CD  PRO A  40      17.220  24.168  35.228  1.00 24.780          C  
ATOM    597  HA  PRO A  40      17.919  23.244  32.246  1.00 19.820          H  
ATOM    598 1HB  PRO A  40      18.252  25.971  32.597  1.00 29.740          H  
ATOM    599 2HB  PRO A  40      16.683  25.156  32.538  1.00 29.740          H  
ATOM    600 1HG  PRO A  40      18.291  26.053  34.983  1.00 29.740          H  
ATOM    601 2HG  PRO A  40      16.546  26.174  34.698  1.00 29.740          H  
ATOM    602 1HD  PRO A  40      17.697  24.218  36.222  1.00 29.740          H  
ATOM    603 2HD  PRO A  40      16.164  23.908  35.291  1.00 29.740          H  
ATOM    604  N   GLU A  41      20.612  24.073  33.971  1.00 17.140          N  
ATOM    605  CA  GLU A  41      22.061  24.195  33.856  1.00 17.510          C  
ATOM    606  C   GLU A  41      22.700  23.091  32.992  1.00 17.130          C  
ATOM    607  O   GLU A  41      23.792  23.274  32.450  1.00 17.090          O  
ATOM    608  CB  GLU A  41      22.704  24.183  35.248  1.00 24.370          C  
ATOM    609  CG  GLU A  41      22.396  25.415  36.132  1.00 24.370          C  
ATOM    610  CD  GLU A  41      21.092  25.323  36.908  1.00 24.370          C  
ATOM    611  OE1 GLU A  41      20.267  24.505  36.564  1.00 24.370          O  
ATOM    612  OE2 GLU A  41      20.929  26.071  37.840  1.00 24.370          O  
ATOM    613  H   GLU A  41      20.216  24.113  34.914  1.00 20.570          H  
ATOM    614  HA  GLU A  41      22.278  25.154  33.385  1.00 21.010          H  
ATOM    615 1HB  GLU A  41      22.372  23.294  35.785  1.00 29.240          H  
ATOM    616 2HB  GLU A  41      23.786  24.112  35.142  1.00 29.240          H  
ATOM    617 1HG  GLU A  41      23.214  25.549  36.838  1.00 29.240          H  
ATOM    618 2HG  GLU A  41      22.361  26.294  35.491  1.00 29.240          H  
ATOM    619  N   LYS A  42      22.043  21.930  32.915  1.00 16.990          N  
ATOM    620  CA  LYS A  42      22.542  20.789  32.158  1.00 16.770          C  
ATOM    621  C   LYS A  42      21.461  20.159  31.278  1.00 16.610          C  
ATOM    622  O   LYS A  42      21.584  18.996  30.882  1.00 16.900          O  
ATOM    623  CB  LYS A  42      23.124  19.752  33.125  1.00 23.570          C  
ATOM    624  CG  LYS A  42      22.101  19.164  34.100  1.00 23.570          C  
ATOM    625  CD  LYS A  42      22.741  18.214  35.102  1.00 23.570          C  
ATOM    626  CE  LYS A  42      21.682  17.617  36.034  1.00 23.570          C  
ATOM    627  NZ  LYS A  42      22.282  16.722  37.071  1.00 23.570          N  
ATOM    628  H   LYS A  42      21.135  21.863  33.389  1.00 20.390          H  
ATOM    629  HA  LYS A  42      23.338  21.137  31.500  1.00 20.120          H  
ATOM    630 1HB  LYS A  42      23.565  18.932  32.559  1.00 28.280          H  
ATOM    631 2HB  LYS A  42      23.919  20.214  33.709  1.00 28.280          H  
ATOM    632 1HG  LYS A  42      21.601  19.974  34.639  1.00 28.280          H  
ATOM    633 2HG  LYS A  42      21.350  18.611  33.541  1.00 28.280          H  
ATOM    634 1HD  LYS A  42      23.250  17.410  34.570  1.00 28.280          H  
ATOM    635 2HD  LYS A  42      23.472  18.756  35.701  1.00 28.280          H  
ATOM    636 1HE  LYS A  42      21.156  18.426  36.528  1.00 28.280          H  
ATOM    637 2HE  LYS A  42      20.970  17.044  35.441  1.00 28.280          H  
ATOM    638 1HZ  LYS A  42      21.552  16.346  37.671  1.00 28.280          H  
ATOM    639 2HZ  LYS A  42      22.768  15.961  36.624  1.00 28.280          H  
ATOM    640 3HZ  LYS A  42      22.930  17.254  37.634  1.00 28.280          H  
ATOM    641  N   VAL A  43      20.378  20.894  31.029  1.00 16.290          N  
ATOM    642  CA  VAL A  43      19.252  20.360  30.263  1.00 16.250          C  
ATOM    643  C   VAL A  43      18.822  21.304  29.156  1.00 16.150          C  
ATOM    644  O   VAL A  43      18.526  22.470  29.411  1.00 15.900          O  
ATOM    645  CB  VAL A  43      18.029  20.095  31.189  1.00 22.770          C  
ATOM    646  CG1 VAL A  43      16.838  19.556  30.387  1.00 22.770          C  
ATOM    647  CG2 VAL A  43      18.398  19.101  32.272  1.00 22.770          C  
ATOM    648  H   VAL A  43      20.365  21.871  31.341  1.00 19.550          H  
ATOM    649  HA  VAL A  43      19.559  19.417  29.812  1.00 19.500          H  
ATOM    650  HB  VAL A  43      17.726  21.027  31.647  1.00 27.320          H  
ATOM    651 1HG1 VAL A  43      15.999  19.387  31.052  1.00 27.320          H  
ATOM    652 2HG1 VAL A  43      16.539  20.251  29.624  1.00 27.320          H  
ATOM    653 3HG1 VAL A  43      17.116  18.613  29.917  1.00 27.320          H  
ATOM    654 1HG2 VAL A  43      17.545  18.933  32.918  1.00 27.320          H  
ATOM    655 2HG2 VAL A  43      18.698  18.160  31.812  1.00 27.320          H  
ATOM    656 3HG2 VAL A  43      19.215  19.480  32.859  1.00 27.320          H  
ATOM    657  N   GLU A  44      18.671  20.800  27.930  1.00 16.480          N  
ATOM    658  CA  GLU A  44      18.207  21.658  26.834  1.00 16.560          C  
ATOM    659  C   GLU A  44      16.683  21.797  26.915  1.00 16.120          C  
ATOM    660  O   GLU A  44      15.931  21.278  26.090  1.00 16.210          O  
ATOM    661  CB  GLU A  44      18.631  21.074  25.482  1.00 23.150          C  
ATOM    662  CG  GLU A  44      20.147  21.002  25.284  1.00 23.150          C  
ATOM    663  CD  GLU A  44      20.560  20.436  23.942  1.00 23.150          C  
ATOM    664  OE1 GLU A  44      19.704  20.021  23.198  1.00 23.150          O  
ATOM    665  OE2 GLU A  44      21.736  20.420  23.667  1.00 23.150          O  
ATOM    666  H   GLU A  44      18.903  19.832  27.755  1.00 19.780          H  
ATOM    667  HA  GLU A  44      18.648  22.649  26.945  1.00 19.870          H  
ATOM    668 1HB  GLU A  44      18.228  20.068  25.376  1.00 27.780          H  
ATOM    669 2HB  GLU A  44      18.214  21.681  24.678  1.00 27.780          H  
ATOM    670 1HG  GLU A  44      20.559  22.007  25.380  1.00 27.780          H  
ATOM    671 2HG  GLU A  44      20.577  20.391  26.076  1.00 27.780          H  
ATOM    672  N   ALA A  45      16.261  22.465  27.975  1.00 15.800          N  
ATOM    673  CA  ALA A  45      14.884  22.659  28.354  1.00 15.510          C  
ATOM    674  C   ALA A  45      14.268  23.865  27.667  1.00 15.350          C  
ATOM    675  O   ALA A  45      14.980  24.827  27.379  1.00 15.440          O  
ATOM    676  CB  ALA A  45      14.807  22.869  29.848  1.00 21.830          C  
ATOM    677  H   ALA A  45      16.997  22.847  28.565  1.00 18.960          H  
ATOM    678  HA  ALA A  45      14.347  21.756  28.095  1.00 18.610          H  
ATOM    679 1HB  ALA A  45      13.774  22.991  30.129  1.00 26.200          H  
ATOM    680 2HB  ALA A  45      15.226  22.023  30.366  1.00 26.200          H  
ATOM    681 3HB  ALA A  45      15.361  23.766  30.118  1.00 26.200          H  
ATOM    682  N   PRO A  46      12.963  23.849  27.375  1.00 15.270          N  
ATOM    683  CA  PRO A  46      12.198  25.002  26.950  1.00 15.380          C  
ATOM    684  C   PRO A  46      12.352  26.129  27.957  1.00 15.270          C  
ATOM    685  O   PRO A  46      12.251  25.888  29.165  1.00 15.150          O  
ATOM    686  CB  PRO A  46      10.785  24.451  26.927  1.00 23.070          C  
ATOM    687  CG  PRO A  46      10.956  22.984  26.626  1.00 23.070          C  
ATOM    688  CD  PRO A  46      12.219  22.575  27.326  1.00 23.070          C  
ATOM    689  HA  PRO A  46      12.527  25.318  25.946  1.00 18.460          H  
ATOM    690 1HB  PRO A  46      10.303  24.627  27.892  1.00 27.680          H  
ATOM    691 2HB  PRO A  46      10.210  24.993  26.176  1.00 27.680          H  
ATOM    692 1HG  PRO A  46      10.093  22.439  26.988  1.00 27.680          H  
ATOM    693 2HG  PRO A  46      10.992  22.826  25.539  1.00 27.680          H  
ATOM    694 1HD  PRO A  46      12.022  22.168  28.312  1.00 27.680          H  
ATOM    695 2HD  PRO A  46      12.730  21.849  26.672  1.00 27.680          H  
ATOM    696  N   LYS A  47      12.508  27.352  27.460  1.00 15.470          N  
ATOM    697  CA  LYS A  47      12.674  28.538  28.289  1.00 15.650          C  
ATOM    698  C   LYS A  47      11.358  29.042  28.862  1.00 15.460          C  
ATOM    699  O   LYS A  47      11.209  29.141  30.082  1.00 15.440          O  
ATOM    700  CB  LYS A  47      13.359  29.656  27.498  1.00 21.840          C  
ATOM    701  CG  LYS A  47      13.626  30.942  28.295  1.00 21.840          C  
ATOM    702  CD  LYS A  47      14.390  31.963  27.452  1.00 21.840          C  
ATOM    703  CE  LYS A  47      14.641  33.254  28.225  1.00 21.840          C  
ATOM    704  NZ  LYS A  47      15.386  34.257  27.409  1.00 21.840          N  
ATOM    705  H   LYS A  47      12.543  27.454  26.441  1.00 18.560          H  
ATOM    706  HA  LYS A  47      13.318  28.273  29.128  1.00 18.780          H  
ATOM    707 1HB  LYS A  47      14.311  29.291  27.118  1.00 26.210          H  
ATOM    708 2HB  LYS A  47      12.743  29.914  26.633  1.00 26.210          H  
ATOM    709 1HG  LYS A  47      12.677  31.385  28.606  1.00 26.210          H  
ATOM    710 2HG  LYS A  47      14.205  30.704  29.188  1.00 26.210          H  
ATOM    711 1HD  LYS A  47      15.349  31.540  27.147  1.00 26.210          H  
ATOM    712 2HD  LYS A  47      13.813  32.192  26.555  1.00 26.210          H  
ATOM    713 1HE  LYS A  47      13.685  33.681  28.524  1.00 26.210          H  
ATOM    714 2HE  LYS A  47      15.221  33.026  29.119  1.00 26.210          H  
ATOM    715 1HZ  LYS A  47      15.532  35.095  27.955  1.00 26.210          H  
ATOM    716 2HZ  LYS A  47      16.281  33.875  27.135  1.00 26.210          H  
ATOM    717 3HZ  LYS A  47      14.852  34.485  26.582  1.00 26.210          H  
ATOM    718  N   GLU A  48      10.387  29.384  28.007  1.00 15.460          N  
ATOM    719  CA  GLU A  48       9.151  29.973  28.543  1.00 15.430          C  
ATOM    720  C   GLU A  48       8.497  29.009  29.520  1.00 14.720          C  
ATOM    721  O   GLU A  48       8.098  29.366  30.640  1.00 14.800          O  
ATOM    722  CB  GLU A  48       8.167  30.281  27.410  1.00 21.610          C  
ATOM    723  CG  GLU A  48       6.857  30.960  27.839  1.00 21.610          C  
ATOM    724  CD  GLU A  48       7.058  32.365  28.345  1.00 21.610          C  
ATOM    725  OE1 GLU A  48       8.096  32.924  28.079  1.00 21.610          O  
ATOM    726  OE2 GLU A  48       6.170  32.887  28.972  1.00 21.610          O  
ATOM    727  H   GLU A  48      10.521  29.261  26.991  1.00 18.550          H  
ATOM    728  HA  GLU A  48       9.401  30.896  29.069  1.00 18.520          H  
ATOM    729 1HB  GLU A  48       8.653  30.916  26.669  1.00 25.940          H  
ATOM    730 2HB  GLU A  48       7.907  29.355  26.913  1.00 25.940          H  
ATOM    731 1HG  GLU A  48       6.178  30.988  26.994  1.00 25.940          H  
ATOM    732 2HG  GLU A  48       6.385  30.366  28.616  1.00 25.940          H  
ATOM    733  N   TYR A  49       8.522  27.747  29.156  1.00 14.170          N  
ATOM    734  CA  TYR A  49       7.881  26.728  29.938  1.00 13.590          C  
ATOM    735  C   TYR A  49       8.621  26.277  31.178  1.00 13.290          C  
ATOM    736  O   TYR A  49       8.149  25.401  31.893  1.00 13.040          O  
ATOM    737  CB  TYR A  49       7.462  25.598  29.032  1.00 19.260          C  
ATOM    738  CG  TYR A  49       6.149  25.869  28.361  1.00 19.260          C  
ATOM    739  CD1 TYR A  49       6.030  26.692  27.274  1.00 19.260          C  
ATOM    740  CD2 TYR A  49       5.048  25.238  28.865  1.00 19.260          C  
ATOM    741  CE1 TYR A  49       4.782  26.894  26.701  1.00 19.260          C  
ATOM    742  CE2 TYR A  49       3.814  25.423  28.306  1.00 19.260          C  
ATOM    743  CZ  TYR A  49       3.674  26.249  27.230  1.00 19.260          C  
ATOM    744  OH  TYR A  49       2.435  26.434  26.665  1.00 19.260          O  
ATOM    745  H   TYR A  49       8.909  27.518  28.251  1.00 17.000          H  
ATOM    746  HA  TYR A  49       6.960  27.162  30.287  1.00 16.310          H  
ATOM    747 1HB  TYR A  49       8.211  25.447  28.277  1.00 23.110          H  
ATOM    748 2HB  TYR A  49       7.369  24.713  29.584  1.00 23.110          H  
ATOM    749  HD1 TYR A  49       6.910  27.176  26.877  1.00 23.110          H  
ATOM    750  HD2 TYR A  49       5.176  24.583  29.716  1.00 23.110          H  
ATOM    751  HE1 TYR A  49       4.664  27.544  25.840  1.00 23.110          H  
ATOM    752  HE2 TYR A  49       2.945  24.916  28.715  1.00 23.110          H  
ATOM    753  HH  TYR A  49       1.780  25.925  27.152  1.00 23.110          H  
ATOM    754  N   THR A  50       9.733  26.923  31.510  1.00 13.470          N  
ATOM    755  CA  THR A  50      10.355  26.591  32.771  1.00 13.380          C  
ATOM    756  C   THR A  50       9.638  27.443  33.835  1.00 13.040          C  
ATOM    757  O   THR A  50       9.725  27.156  35.030  1.00 13.040          O  
ATOM    758  CB  THR A  50      11.900  26.791  32.749  1.00 18.770          C  
ATOM    759  OG1 THR A  50      12.500  25.886  31.794  1.00 18.770          O  
ATOM    760  CG2 THR A  50      12.522  26.480  34.126  1.00 18.770          C  
ATOM    761  H   THR A  50      10.147  27.645  30.916  1.00 16.160          H  
ATOM    762  HA  THR A  50      10.164  25.543  33.000  1.00 16.060          H  
ATOM    763  HB  THR A  50      12.127  27.818  32.460  1.00 22.520          H  
ATOM    764  HG1 THR A  50      12.266  26.124  30.865  1.00 22.520          H  
ATOM    765 1HG2 THR A  50      13.600  26.617  34.065  1.00 22.520          H  
ATOM    766 2HG2 THR A  50      12.128  27.147  34.885  1.00 22.520          H  
ATOM    767 3HG2 THR A  50      12.302  25.449  34.399  1.00 22.520          H  
ATOM    768  N   GLY A  51       8.917  28.503  33.396  1.00 12.940          N  
ATOM    769  CA  GLY A  51       8.154  29.364  34.298  1.00 12.830          C  
ATOM    770  C   GLY A  51       6.665  28.970  34.332  1.00 12.470          C  
ATOM    771  O   GLY A  51       5.988  29.147  35.347  1.00 12.880          O  
ATOM    772  H   GLY A  51       8.866  28.724  32.401  1.00 15.530          H  
ATOM    773 1HA  GLY A  51       8.574  29.305  35.301  1.00 15.400          H  
ATOM    774 2HA  GLY A  51       8.250  30.398  33.969  1.00 15.400          H  
ATOM    775  N   VAL A  52       6.173  28.416  33.216  1.00 11.860          N  
ATOM    776  CA  VAL A  52       4.765  27.989  33.065  1.00 11.630          C  
ATOM    777  C   VAL A  52       4.544  26.706  33.887  1.00 11.700          C  
ATOM    778  O   VAL A  52       5.346  25.777  33.796  1.00 11.730          O  
ATOM    779  CB  VAL A  52       4.400  27.731  31.573  1.00 16.370          C  
ATOM    780  CG1 VAL A  52       2.968  27.230  31.429  1.00 16.370          C  
ATOM    781  CG2 VAL A  52       4.592  28.997  30.742  1.00 16.370          C  
ATOM    782  H   VAL A  52       6.817  28.357  32.428  1.00 14.230          H  
ATOM    783  HA  VAL A  52       4.112  28.773  33.455  1.00 13.960          H  
ATOM    784  HB  VAL A  52       5.031  26.950  31.205  1.00 19.650          H  
ATOM    785 1HG1 VAL A  52       2.756  27.047  30.383  1.00 19.650          H  
ATOM    786 2HG1 VAL A  52       2.820  26.339  31.965  1.00 19.650          H  
ATOM    787 3HG1 VAL A  52       2.280  27.991  31.803  1.00 19.650          H  
ATOM    788 1HG2 VAL A  52       4.356  28.789  29.696  1.00 19.650          H  
ATOM    789 2HG2 VAL A  52       3.932  29.778  31.116  1.00 19.650          H  
ATOM    790 3HG2 VAL A  52       5.617  29.335  30.815  1.00 19.650          H  
ATOM    791  N   GLN A  53       3.434  26.628  34.638  1.00 11.960          N  
ATOM    792  CA  GLN A  53       3.111  25.491  35.526  1.00 12.290          C  
ATOM    793  C   GLN A  53       3.062  24.117  34.838  1.00 12.320          C  
ATOM    794  O   GLN A  53       3.098  23.078  35.500  1.00 12.740          O  
ATOM    795  CB  GLN A  53       1.768  25.745  36.226  1.00 17.070          C  
ATOM    796  CG  GLN A  53       0.524  25.738  35.300  1.00 17.070          C  
ATOM    797  CD  GLN A  53       0.237  27.088  34.674  1.00 17.070          C  
ATOM    798  OE1 GLN A  53       1.152  27.894  34.452  1.00 17.070          O  
ATOM    799  NE2 GLN A  53      -1.029  27.346  34.381  1.00 17.070          N  
ATOM    800  H   GLN A  53       2.799  27.429  34.629  1.00 14.350          H  
ATOM    801  HA  GLN A  53       3.888  25.445  36.291  1.00 14.750          H  
ATOM    802 1HB  GLN A  53       1.611  24.985  36.991  1.00 20.490          H  
ATOM    803 2HB  GLN A  53       1.802  26.710  36.731  1.00 20.490          H  
ATOM    804 1HG  GLN A  53       0.628  25.011  34.508  1.00 20.490          H  
ATOM    805 2HG  GLN A  53      -0.339  25.475  35.913  1.00 20.490          H  
ATOM    806 1HE2 GLN A  53      -1.278  28.221  33.962  1.00 20.490          H  
ATOM    807 2HE2 GLN A  53      -1.740  26.667  34.574  1.00 20.490          H  
ATOM    808  N   ALA A  54       2.950  24.124  33.524  1.00 12.070          N  
ATOM    809  CA  ALA A  54       2.928  22.944  32.681  1.00 12.280          C  
ATOM    810  C   ALA A  54       4.233  22.165  32.822  1.00 12.500          C  
ATOM    811  O   ALA A  54       4.277  20.947  32.656  1.00 12.900          O  
ATOM    812  CB  ALA A  54       2.736  23.333  31.246  1.00 17.110          C  
ATOM    813  H   ALA A  54       2.918  25.031  33.089  1.00 14.480          H  
ATOM    814  HA  ALA A  54       2.099  22.313  32.996  1.00 14.740          H  
ATOM    815 1HB  ALA A  54       2.716  22.444  30.636  1.00 20.530          H  
ATOM    816 2HB  ALA A  54       1.809  23.882  31.141  1.00 20.530          H  
ATOM    817 3HB  ALA A  54       3.559  23.951  30.962  1.00 20.530          H  
ATOM    818  N   GLY A  55       5.310  22.884  33.084  1.00 12.410          N  
ATOM    819  CA  GLY A  55       6.616  22.284  33.141  1.00 12.800          C  
ATOM    820  C   GLY A  55       7.333  22.509  31.833  1.00 13.100          C  
ATOM    821  O   GLY A  55       6.718  22.842  30.816  1.00 13.280          O  
ATOM    822  H   GLY A  55       5.242  23.890  33.263  1.00 14.890          H  
ATOM    823 1HA  GLY A  55       7.186  22.715  33.964  1.00 15.360          H  
ATOM    824 2HA  GLY A  55       6.523  21.233  33.323  1.00 15.360          H  
ATOM    825  N   ALA A  56       8.642  22.288  31.834  1.00 13.310          N  
ATOM    826  CA  ALA A  56       9.474  22.571  30.659  1.00 13.790          C  
ATOM    827  C   ALA A  56       9.389  21.451  29.631  1.00 13.620          C  
ATOM    828  O   ALA A  56      10.319  20.661  29.455  1.00 13.740          O  
ATOM    829  CB  ALA A  56      10.898  22.836  31.082  1.00 19.110          C  
ATOM    830  H   ALA A  56       9.030  21.938  32.712  1.00 15.970          H  
ATOM    831  HA  ALA A  56       9.101  23.475  30.192  1.00 16.550          H  
ATOM    832 1HB  ALA A  56      11.486  23.102  30.227  1.00 22.940          H  
ATOM    833 2HB  ALA A  56      10.916  23.658  31.787  1.00 22.940          H  
ATOM    834 3HB  ALA A  56      11.294  21.962  31.545  1.00 22.940          H  
ATOM    835  N   ILE A  57       8.236  21.387  28.974  1.00 13.490          N  
ATOM    836  CA  ILE A  57       7.875  20.350  28.007  1.00 13.520          C  
ATOM    837  C   ILE A  57       7.855  20.825  26.539  1.00 13.630          C  
ATOM    838  O   ILE A  57       8.278  20.094  25.644  1.00 13.950          O  
ATOM    839  CB  ILE A  57       6.542  19.692  28.451  1.00 18.920          C  
ATOM    840  CG1 ILE A  57       5.367  20.718  28.456  1.00 18.920          C  
ATOM    841  CG2 ILE A  57       6.737  19.116  29.838  1.00 18.920          C  
ATOM    842  CD1 ILE A  57       4.029  20.163  28.688  1.00 18.920          C  
ATOM    843  H   ILE A  57       7.565  22.110  29.239  1.00 16.190          H  
ATOM    844  HA  ILE A  57       8.632  19.570  28.073  1.00 16.220          H  
ATOM    845  HB  ILE A  57       6.280  18.896  27.757  1.00 22.700          H  
ATOM    846 1HG1 ILE A  57       5.543  21.473  29.204  1.00 22.700          H  
ATOM    847 2HG1 ILE A  57       5.302  21.167  27.525  1.00 22.700          H  
ATOM    848 1HG2 ILE A  57       5.841  18.631  30.177  1.00 22.700          H  
ATOM    849 2HG2 ILE A  57       7.544  18.392  29.815  1.00 22.700          H  
ATOM    850 3HG2 ILE A  57       6.981  19.914  30.517  1.00 22.700          H  
ATOM    851 1HD1 ILE A  57       3.346  20.974  28.619  1.00 22.700          H  
ATOM    852 2HD1 ILE A  57       3.808  19.430  27.923  1.00 22.700          H  
ATOM    853 3HD1 ILE A  57       3.950  19.701  29.669  1.00 22.700          H  
ATOM    854  N   VAL A  58       7.321  22.021  26.292  1.00 13.510          N  
ATOM    855  CA  VAL A  58       7.183  22.594  24.955  1.00 13.670          C  
ATOM    856  C   VAL A  58       7.704  24.024  24.959  1.00 13.910          C  
ATOM    857  O   VAL A  58       7.825  24.610  26.023  1.00 13.930          O  
ATOM    858  CB  VAL A  58       5.717  22.567  24.478  1.00 19.070          C  
ATOM    859  CG1 VAL A  58       5.187  21.123  24.402  1.00 19.070          C  
ATOM    860  CG2 VAL A  58       4.845  23.413  25.399  1.00 19.070          C  
ATOM    861  H   VAL A  58       7.030  22.572  27.084  1.00 16.210          H  
ATOM    862  HA  VAL A  58       7.784  22.010  24.258  1.00 16.400          H  
ATOM    863  HB  VAL A  58       5.682  22.977  23.505  1.00 22.890          H  
ATOM    864 1HG1 VAL A  58       4.166  21.129  24.037  1.00 22.890          H  
ATOM    865 2HG1 VAL A  58       5.815  20.551  23.721  1.00 22.890          H  
ATOM    866 3HG1 VAL A  58       5.207  20.655  25.371  1.00 22.890          H  
ATOM    867 1HG2 VAL A  58       3.818  23.408  25.040  1.00 22.890          H  
ATOM    868 2HG2 VAL A  58       4.863  23.030  26.406  1.00 22.890          H  
ATOM    869 3HG2 VAL A  58       5.213  24.428  25.402  1.00 22.890          H  
ATOM    870  N   GLU A  59       7.936  24.607  23.783  1.00 14.240          N  
ATOM    871  CA  GLU A  59       8.368  26.006  23.672  1.00 14.630          C  
ATOM    872  C   GLU A  59       7.445  26.687  22.648  1.00 14.810          C  
ATOM    873  O   GLU A  59       7.349  26.182  21.523  1.00 14.800          O  
ATOM    874  CB  GLU A  59       9.826  26.078  23.165  1.00 20.330          C  
ATOM    875  CG  GLU A  59      10.462  27.506  23.068  1.00 20.330          C  
ATOM    876  CD  GLU A  59      11.053  28.004  24.392  1.00 20.330          C  
ATOM    877  OE1 GLU A  59      12.073  27.477  24.757  1.00 20.330          O  
ATOM    878  OE2 GLU A  59      10.486  28.872  25.047  1.00 20.330          O  
ATOM    879  H   GLU A  59       7.820  24.058  22.940  1.00 17.090          H  
ATOM    880  HA  GLU A  59       8.288  26.469  24.653  1.00 17.560          H  
ATOM    881 1HB  GLU A  59      10.462  25.480  23.815  1.00 24.390          H  
ATOM    882 2HB  GLU A  59       9.879  25.634  22.170  1.00 24.390          H  
ATOM    883 1HG  GLU A  59      11.269  27.459  22.336  1.00 24.390          H  
ATOM    884 2HG  GLU A  59       9.743  28.218  22.691  1.00 24.390          H  
ATOM    885  N   PRO A  60       6.823  27.858  22.941  1.00 15.140          N  
ATOM    886  CA  PRO A  60       5.842  28.531  22.099  1.00 15.120          C  
ATOM    887  C   PRO A  60       6.354  28.886  20.713  1.00 15.150          C  
ATOM    888  O   PRO A  60       5.594  28.861  19.746  1.00 15.100          O  
ATOM    889  CB  PRO A  60       5.521  29.795  22.905  1.00 22.680          C  
ATOM    890  CG  PRO A  60       6.703  29.998  23.809  1.00 22.680          C  
ATOM    891  CD  PRO A  60       7.162  28.611  24.152  1.00 22.680          C  
ATOM    892  HA  PRO A  60       4.944  27.909  22.025  1.00 18.140          H  
ATOM    893 1HB  PRO A  60       5.340  30.644  22.221  1.00 27.220          H  
ATOM    894 2HB  PRO A  60       4.588  29.649  23.474  1.00 27.220          H  
ATOM    895 1HG  PRO A  60       7.479  30.598  23.309  1.00 27.220          H  
ATOM    896 2HG  PRO A  60       6.394  30.571  24.694  1.00 27.220          H  
ATOM    897 1HD  PRO A  60       8.220  28.649  24.350  1.00 27.220          H  
ATOM    898 2HD  PRO A  60       6.610  28.245  24.983  1.00 27.220          H  
ATOM    899  N   GLU A  61       7.672  29.040  20.571  1.00 15.420          N  
ATOM    900  CA  GLU A  61       8.270  29.347  19.276  1.00 15.670          C  
ATOM    901  C   GLU A  61       7.930  28.272  18.245  1.00 15.950          C  
ATOM    902  O   GLU A  61       7.938  28.527  17.040  1.00 16.180          O  
ATOM    903  CB  GLU A  61       9.788  29.467  19.411  1.00 21.840          C  
ATOM    904  CG  GLU A  61      10.259  30.691  20.191  1.00 21.840          C  
ATOM    905  CD  GLU A  61      11.758  30.762  20.320  1.00 21.840          C  
ATOM    906  OE1 GLU A  61      12.411  29.819  19.942  1.00 21.840          O  
ATOM    907  OE2 GLU A  61      12.248  31.759  20.792  1.00 21.840          O  
ATOM    908  H   GLU A  61       8.286  29.054  21.372  1.00 18.500          H  
ATOM    909  HA  GLU A  61       7.871  30.297  18.926  1.00 18.800          H  
ATOM    910 1HB  GLU A  61      10.176  28.578  19.912  1.00 26.210          H  
ATOM    911 2HB  GLU A  61      10.237  29.504  18.419  1.00 26.210          H  
ATOM    912 1HG  GLU A  61       9.905  31.589  19.686  1.00 26.210          H  
ATOM    913 2HG  GLU A  61       9.817  30.666  21.186  1.00 26.210          H  
ATOM    914  N   LYS A  62       7.692  27.052  18.723  1.00 16.110          N  
ATOM    915  CA  LYS A  62       7.370  25.932  17.875  1.00 16.570          C  
ATOM    916  C   LYS A  62       5.922  25.488  18.050  1.00 16.350          C  
ATOM    917  O   LYS A  62       5.306  25.007  17.099  1.00 16.790          O  
ATOM    918  CB  LYS A  62       8.313  24.766  18.182  1.00 23.010          C  
ATOM    919  CG  LYS A  62       9.811  25.049  17.956  1.00 23.010          C  
ATOM    920  CD  LYS A  62      10.140  25.330  16.484  1.00 23.010          C  
ATOM    921  CE  LYS A  62      11.641  25.488  16.276  1.00 23.010          C  
ATOM    922  NZ  LYS A  62      11.981  25.796  14.852  1.00 23.010          N  
ATOM    923  H   LYS A  62       7.693  26.908  19.734  1.00 19.330          H  
ATOM    924  HA  LYS A  62       7.486  26.235  16.836  1.00 19.880          H  
ATOM    925 1HB  LYS A  62       8.189  24.492  19.232  1.00 27.620          H  
ATOM    926 2HB  LYS A  62       8.037  23.904  17.594  1.00 27.620          H  
ATOM    927 1HG  LYS A  62      10.105  25.917  18.550  1.00 27.620          H  
ATOM    928 2HG  LYS A  62      10.391  24.192  18.292  1.00 27.620          H  
ATOM    929 1HD  LYS A  62       9.768  24.516  15.859  1.00 27.620          H  
ATOM    930 2HD  LYS A  62       9.665  26.257  16.169  1.00 27.620          H  
ATOM    931 1HE  LYS A  62      12.000  26.300  16.908  1.00 27.620          H  
ATOM    932 2HE  LYS A  62      12.142  24.565  16.566  1.00 27.620          H  
ATOM    933 1HZ  LYS A  62      12.982  25.897  14.758  1.00 27.620          H  
ATOM    934 2HZ  LYS A  62      11.662  25.045  14.256  1.00 27.620          H  
ATOM    935 3HZ  LYS A  62      11.529  26.659  14.578  1.00 27.620          H  
ATOM    936  N   VAL A  63       5.356  25.650  19.253  1.00 15.830          N  
ATOM    937  CA  VAL A  63       4.028  25.073  19.455  1.00 15.850          C  
ATOM    938  C   VAL A  63       2.821  26.024  19.436  1.00 15.810          C  
ATOM    939  O   VAL A  63       1.695  25.538  19.494  1.00 15.600          O  
ATOM    940  CB  VAL A  63       3.995  24.249  20.748  1.00 22.180          C  
ATOM    941  CG1 VAL A  63       5.083  23.176  20.645  1.00 22.180          C  
ATOM    942  CG2 VAL A  63       4.137  25.116  21.985  1.00 22.180          C  
ATOM    943  H   VAL A  63       5.892  26.071  20.012  1.00 19.000          H  
ATOM    944  HA  VAL A  63       3.869  24.360  18.647  1.00 19.020          H  
ATOM    945  HB  VAL A  63       3.044  23.736  20.793  1.00 26.620          H  
ATOM    946 1HG1 VAL A  63       5.050  22.528  21.498  1.00 26.620          H  
ATOM    947 2HG1 VAL A  63       4.915  22.586  19.744  1.00 26.620          H  
ATOM    948 3HG1 VAL A  63       6.061  23.649  20.586  1.00 26.620          H  
ATOM    949 1HG2 VAL A  63       4.084  24.501  22.861  1.00 26.620          H  
ATOM    950 2HG2 VAL A  63       5.060  25.608  21.958  1.00 26.620          H  
ATOM    951 3HG2 VAL A  63       3.331  25.848  22.023  1.00 26.620          H  
ATOM    952  N   GLU A  64       3.015  27.347  19.381  1.00 16.160          N  
ATOM    953  CA  GLU A  64       1.875  28.260  19.279  1.00 16.330          C  
ATOM    954  C   GLU A  64       1.569  28.568  17.794  1.00 16.140          C  
ATOM    955  O   GLU A  64       2.303  29.335  17.167  1.00 16.160          O  
ATOM    956  CB  GLU A  64       2.103  29.546  20.078  1.00 22.790          C  
ATOM    957  CG  GLU A  64       2.035  29.376  21.582  1.00 22.790          C  
ATOM    958  CD  GLU A  64       2.126  30.694  22.354  1.00 22.790          C  
ATOM    959  OE1 GLU A  64       2.243  31.738  21.742  1.00 22.790          O  
ATOM    960  OE2 GLU A  64       2.069  30.651  23.553  1.00 22.790          O  
ATOM    961  H   GLU A  64       3.962  27.738  19.390  1.00 19.390          H  
ATOM    962  HA  GLU A  64       1.034  27.775  19.751  1.00 19.600          H  
ATOM    963 1HB  GLU A  64       3.096  29.935  19.847  1.00 27.350          H  
ATOM    964 2HB  GLU A  64       1.414  30.287  19.799  1.00 27.350          H  
ATOM    965 1HG  GLU A  64       1.083  28.902  21.823  1.00 27.350          H  
ATOM    966 2HG  GLU A  64       2.817  28.706  21.896  1.00 27.350          H  
ATOM    967  N   PRO A  65       0.499  27.998  17.201  1.00 16.100          N  
ATOM    968  CA  PRO A  65       0.176  28.073  15.784  1.00 16.070          C  
ATOM    969  C   PRO A  65      -0.333  29.441  15.343  1.00 16.370          C  
ATOM    970  O   PRO A  65      -0.882  30.166  16.160  1.00 16.570          O  
ATOM    971  CB  PRO A  65      -0.973  27.081  15.669  1.00 24.110          C  
ATOM    972  CG  PRO A  65      -1.630  27.114  17.040  1.00 24.110          C  
ATOM    973  CD  PRO A  65      -0.519  27.258  18.001  1.00 24.110          C  
ATOM    974  HA  PRO A  65       1.043  27.727  15.224  1.00 19.280          H  
ATOM    975 1HB  PRO A  65      -1.664  27.386  14.856  1.00 28.930          H  
ATOM    976 2HB  PRO A  65      -0.590  26.099  15.410  1.00 28.930          H  
ATOM    977 1HG  PRO A  65      -2.348  27.963  17.098  1.00 28.930          H  
ATOM    978 2HG  PRO A  65      -2.208  26.222  17.220  1.00 28.930          H  
ATOM    979 1HD  PRO A  65      -0.893  27.815  18.861  1.00 28.930          H  
ATOM    980 2HD  PRO A  65      -0.172  26.265  18.273  1.00 28.930          H  
ATOM    981  N   PRO A  66      -0.157  29.832  14.078  1.00 16.580          N  
ATOM    982  CA  PRO A  66      -0.826  30.955  13.454  1.00 17.000          C  
ATOM    983  C   PRO A  66      -2.345  30.713  13.422  1.00 17.050          C  
ATOM    984  O   PRO A  66      -2.796  29.559  13.292  1.00 16.920          O  
ATOM    985  CB  PRO A  66      -0.188  30.988  12.055  1.00 25.500          C  
ATOM    986  CG  PRO A  66       1.140  30.280  12.221  1.00 25.500          C  
ATOM    987  CD  PRO A  66       0.895  29.224  13.264  1.00 25.500          C  
ATOM    988  HA  PRO A  66      -0.592  31.873  14.014  1.00 20.400          H  
ATOM    989 1HB  PRO A  66      -0.856  30.527  11.326  1.00 30.600          H  
ATOM    990 2HB  PRO A  66      -0.068  32.038  11.730  1.00 30.600          H  
ATOM    991 1HG  PRO A  66       1.488  29.864  11.271  1.00 30.600          H  
ATOM    992 2HG  PRO A  66       1.905  31.005  12.538  1.00 30.600          H  
ATOM    993 1HD  PRO A  66       0.555  28.292  12.821  1.00 30.600          H  
ATOM    994 2HD  PRO A  66       1.827  29.120  13.837  1.00 30.600          H  
ATOM    995  N   LYS A  67      -3.119  31.811  13.471  1.00 17.340          N  
ATOM    996  CA  LYS A  67      -4.592  31.776  13.414  1.00 17.530          C  
ATOM    997  C   LYS A  67      -5.077  31.317  12.037  1.00 17.060          C  
ATOM    998  O   LYS A  67      -6.221  30.899  11.860  1.00 17.080          O  
ATOM    999  CB  LYS A  67      -5.180  33.152  13.772  1.00 24.470          C  
ATOM   1000  CG  LYS A  67      -4.931  34.261  12.742  1.00 24.470          C  
ATOM   1001  CD  LYS A  67      -5.493  35.614  13.208  1.00 24.470          C  
ATOM   1002  CE  LYS A  67      -5.299  36.686  12.126  1.00 24.470          C  
ATOM   1003  NZ  LYS A  67      -5.799  38.027  12.556  1.00 24.470          N  
ATOM   1004  H   LYS A  67      -2.660  32.710  13.555  1.00 20.810          H  
ATOM   1005  HA  LYS A  67      -4.948  31.051  14.149  1.00 21.040          H  
ATOM   1006 1HB  LYS A  67      -6.255  33.057  13.911  1.00 29.360          H  
ATOM   1007 2HB  LYS A  67      -4.759  33.479  14.720  1.00 29.360          H  
ATOM   1008 1HG  LYS A  67      -3.861  34.362  12.562  1.00 29.360          H  
ATOM   1009 2HG  LYS A  67      -5.409  33.996  11.797  1.00 29.360          H  
ATOM   1010 1HD  LYS A  67      -6.556  35.511  13.428  1.00 29.360          H  
ATOM   1011 2HD  LYS A  67      -4.980  35.929  14.116  1.00 29.360          H  
ATOM   1012 1HE  LYS A  67      -4.239  36.762  11.885  1.00 29.360          H  
ATOM   1013 2HE  LYS A  67      -5.842  36.379  11.232  1.00 29.360          H  
ATOM   1014 1HZ  LYS A  67      -5.657  38.692  11.808  1.00 29.360          H  
ATOM   1015 2HZ  LYS A  67      -6.786  37.970  12.770  1.00 29.360          H  
ATOM   1016 3HZ  LYS A  67      -5.295  38.336  13.374  1.00 29.360          H  
ATOM   1017  N   GLU A  68      -4.171  31.388  11.071  1.00 16.750          N  
ATOM   1018  CA  GLU A  68      -4.358  30.967   9.697  1.00 16.450          C  
ATOM   1019  C   GLU A  68      -4.615  29.466   9.573  1.00 15.890          C  
ATOM   1020  O   GLU A  68      -5.132  29.008   8.546  1.00 15.700          O  
ATOM   1021  CB  GLU A  68      -3.129  31.347   8.865  1.00 23.150          C  
ATOM   1022  CG  GLU A  68      -2.918  32.862   8.648  1.00 23.150          C  
ATOM   1023  CD  GLU A  68      -2.216  33.596   9.787  1.00 23.150          C  
ATOM   1024  OE1 GLU A  68      -2.257  33.125  10.906  1.00 23.150          O  
ATOM   1025  OE2 GLU A  68      -1.647  34.628   9.531  1.00 23.150          O  
ATOM   1026  H   GLU A  68      -3.268  31.793  11.320  1.00 20.100          H  
ATOM   1027  HA  GLU A  68      -5.224  31.494   9.299  1.00 19.740          H  
ATOM   1028 1HB  GLU A  68      -2.235  30.952   9.345  1.00 27.780          H  
ATOM   1029 2HB  GLU A  68      -3.198  30.874   7.885  1.00 27.780          H  
ATOM   1030 1HG  GLU A  68      -2.335  33.000   7.738  1.00 27.780          H  
ATOM   1031 2HG  GLU A  68      -3.894  33.320   8.488  1.00 27.780          H  
ATOM   1032  N   TYR A  69      -4.204  28.695  10.584  1.00 15.790          N  
ATOM   1033  CA  TYR A  69      -4.349  27.255  10.520  1.00 15.450          C  
ATOM   1034  C   TYR A  69      -5.309  26.736  11.589  1.00 15.350          C  
ATOM   1035  O   TYR A  69      -6.181  25.909  11.297  1.00 15.140          O  
ATOM   1036  CB  TYR A  69      -2.966  26.621  10.644  1.00 21.770          C  
ATOM   1037  CG  TYR A  69      -2.017  27.165   9.581  1.00 21.770          C  
ATOM   1038  CD1 TYR A  69      -0.986  27.982   9.959  1.00 21.770          C  
ATOM   1039  CD2 TYR A  69      -2.202  26.892   8.240  1.00 21.770          C  
ATOM   1040  CE1 TYR A  69      -0.135  28.508   9.011  1.00 21.770          C  
ATOM   1041  CE2 TYR A  69      -1.367  27.413   7.296  1.00 21.770          C  
ATOM   1042  CZ  TYR A  69      -0.330  28.219   7.678  1.00 21.770          C  
ATOM   1043  OH  TYR A  69       0.522  28.745   6.735  1.00 21.770          O  
ATOM   1044  H   TYR A  69      -3.808  29.133  11.418  1.00 18.950          H  
ATOM   1045  HA  TYR A  69      -4.758  26.982   9.556  1.00 18.540          H  
ATOM   1046 1HB  TYR A  69      -2.543  26.823  11.634  1.00 26.120          H  
ATOM   1047 2HB  TYR A  69      -3.041  25.538  10.525  1.00 26.120          H  
ATOM   1048  HD1 TYR A  69      -0.847  28.208  11.009  1.00 26.120          H  
ATOM   1049  HD2 TYR A  69      -2.996  26.279   7.929  1.00 26.120          H  
ATOM   1050  HE1 TYR A  69       0.682  29.151   9.303  1.00 26.120          H  
ATOM   1051  HE2 TYR A  69      -1.530  27.183   6.241  1.00 26.120          H  
ATOM   1052  HH  TYR A  69       0.252  28.450   5.860  1.00 26.120          H  
ATOM   1053  N   THR A  70      -5.154  27.187  12.837  1.00 15.650          N  
ATOM   1054  CA  THR A  70      -6.023  26.678  13.900  1.00 15.770          C  
ATOM   1055  C   THR A  70      -6.547  27.777  14.821  1.00 15.220          C  
ATOM   1056  O   THR A  70      -6.016  28.881  14.874  1.00 15.200          O  
ATOM   1057  CB  THR A  70      -5.318  25.574  14.721  1.00 22.030          C  
ATOM   1058  OG1 THR A  70      -4.189  26.118  15.390  1.00 22.030          O  
ATOM   1059  CG2 THR A  70      -4.855  24.450  13.799  1.00 22.030          C  
ATOM   1060  H   THR A  70      -4.427  27.874  13.058  1.00 18.780          H  
ATOM   1061  HA  THR A  70      -6.891  26.221  13.432  1.00 18.920          H  
ATOM   1062  HB  THR A  70      -6.012  25.171  15.455  1.00 26.440          H  
ATOM   1063  HG1 THR A  70      -3.841  25.461  15.993  1.00 26.440          H  
ATOM   1064 1HG2 THR A  70      -4.371  23.677  14.352  1.00 26.440          H  
ATOM   1065 2HG2 THR A  70      -5.717  24.041  13.291  1.00 26.440          H  
ATOM   1066 3HG2 THR A  70      -4.150  24.821  13.070  1.00 26.440          H  
ATOM   1067  N   GLY A  71      -7.583  27.448  15.589  1.00 14.920          N  
ATOM   1068  CA  GLY A  71      -8.185  28.370  16.552  1.00 14.510          C  
ATOM   1069  C   GLY A  71      -7.563  28.266  17.939  1.00 14.260          C  
ATOM   1070  O   GLY A  71      -8.028  28.899  18.874  1.00 14.370          O  
ATOM   1071  H   GLY A  71      -7.970  26.522  15.496  1.00 17.900          H  
ATOM   1072 1HA  GLY A  71      -8.077  29.391  16.184  1.00 17.410          H  
ATOM   1073 2HA  GLY A  71      -9.255  28.173  16.619  1.00 17.410          H  
ATOM   1074  N   VAL A  72      -6.544  27.438  18.059  1.00 14.100          N  
ATOM   1075  CA  VAL A  72      -5.833  27.167  19.299  1.00 14.060          C  
ATOM   1076  C   VAL A  72      -5.081  28.401  19.768  1.00 14.340          C  
ATOM   1077  O   VAL A  72      -4.498  29.125  18.969  1.00 14.400          O  
ATOM   1078  CB  VAL A  72      -4.914  25.944  19.114  1.00 19.700          C  
ATOM   1079  CG1 VAL A  72      -4.007  25.705  20.335  1.00 19.700          C  
ATOM   1080  CG2 VAL A  72      -5.810  24.742  18.895  1.00 19.700          C  
ATOM   1081  H   VAL A  72      -6.232  26.981  17.216  1.00 16.920          H  
ATOM   1082  HA  VAL A  72      -6.568  26.911  20.064  1.00 16.870          H  
ATOM   1083  HB  VAL A  72      -4.280  26.094  18.253  1.00 23.640          H  
ATOM   1084 1HG1 VAL A  72      -3.391  24.825  20.168  1.00 23.640          H  
ATOM   1085 2HG1 VAL A  72      -3.351  26.569  20.495  1.00 23.640          H  
ATOM   1086 3HG1 VAL A  72      -4.620  25.546  21.223  1.00 23.640          H  
ATOM   1087 1HG2 VAL A  72      -5.223  23.872  18.766  1.00 23.640          H  
ATOM   1088 2HG2 VAL A  72      -6.450  24.604  19.766  1.00 23.640          H  
ATOM   1089 3HG2 VAL A  72      -6.428  24.897  18.023  1.00 23.640          H  
ATOM   1090  N   GLN A  73      -5.150  28.680  21.061  1.00 14.670          N  
ATOM   1091  CA  GLN A  73      -4.503  29.861  21.602  1.00 15.140          C  
ATOM   1092  C   GLN A  73      -3.027  29.959  21.233  1.00 15.180          C  
ATOM   1093  O   GLN A  73      -2.269  28.994  21.359  1.00 15.370          O  
ATOM   1094  CB  GLN A  73      -4.672  29.916  23.122  1.00 21.010          C  
ATOM   1095  CG  GLN A  73      -4.023  31.134  23.786  1.00 21.010          C  
ATOM   1096  CD  GLN A  73      -4.348  31.238  25.235  1.00 21.010          C  
ATOM   1097  OE1 GLN A  73      -5.393  30.756  25.679  1.00 21.010          O  
ATOM   1098  NE2 GLN A  73      -3.470  31.873  25.994  1.00 21.010          N  
ATOM   1099  H   GLN A  73      -5.637  28.040  21.673  1.00 17.600          H  
ATOM   1100  HA  GLN A  73      -5.007  30.720  21.175  1.00 18.170          H  
ATOM   1101 1HB  GLN A  73      -5.734  29.930  23.360  1.00 25.210          H  
ATOM   1102 2HB  GLN A  73      -4.247  29.019  23.567  1.00 25.210          H  
ATOM   1103 1HG  GLN A  73      -2.940  31.040  23.702  1.00 25.210          H  
ATOM   1104 2HG  GLN A  73      -4.341  32.044  23.301  1.00 25.210          H  
ATOM   1105 1HE2 GLN A  73      -3.637  31.977  26.976  1.00 25.210          H  
ATOM   1106 2HE2 GLN A  73      -2.637  32.257  25.585  1.00 25.210          H  
ATOM   1107  N   ALA A  74      -2.643  31.150  20.770  1.00 15.200          N  
ATOM   1108  CA  ALA A  74      -1.286  31.472  20.344  1.00 15.420          C  
ATOM   1109  C   ALA A  74      -1.051  32.971  20.394  1.00 15.650          C  
ATOM   1110  O   ALA A  74      -1.829  33.738  19.819  1.00 15.960          O  
ATOM   1111  CB  ALA A  74      -1.091  30.994  18.927  1.00 21.500          C  
ATOM   1112  H   ALA A  74      -3.356  31.883  20.725  1.00 18.240          H  
ATOM   1113  HA  ALA A  74      -0.583  30.986  21.019  1.00 18.500          H  
ATOM   1114 1HB  ALA A  74      -0.097  31.219  18.566  1.00 25.800          H  
ATOM   1115 2HB  ALA A  74      -1.256  29.945  18.881  1.00 25.800          H  
ATOM   1116 3HB  ALA A  74      -1.810  31.488  18.280  1.00 25.800          H  
ATOM   1117  N   GLY A  75       0.042  33.418  20.993  1.00 15.640          N  
ATOM   1118  CA  GLY A  75       0.298  34.848  21.007  1.00 16.010          C  
ATOM   1119  C   GLY A  75      -0.869  35.610  21.636  1.00 15.790          C  
ATOM   1120  O   GLY A  75      -1.309  35.315  22.747  1.00 16.250          O  
ATOM   1121  H   GLY A  75       0.720  32.778  21.435  1.00 18.770          H  
ATOM   1122 1HA  GLY A  75       1.211  35.043  21.571  1.00 19.210          H  
ATOM   1123 2HA  GLY A  75       0.467  35.199  19.990  1.00 19.210          H  
ATOM   1124  N   ALA A  76      -1.364  36.611  20.902  1.00 15.240          N  
ATOM   1125  CA  ALA A  76      -2.474  37.471  21.321  1.00 15.130          C  
ATOM   1126  C   ALA A  76      -3.854  36.892  20.988  1.00 15.140          C  
ATOM   1127  O   ALA A  76      -4.875  37.533  21.248  1.00 15.190          O  
ATOM   1128  CB  ALA A  76      -2.346  38.835  20.664  1.00 21.230          C  
ATOM   1129  H   ALA A  76      -0.946  36.777  19.997  1.00 18.290          H  
ATOM   1130  HA  ALA A  76      -2.413  37.588  22.404  1.00 18.160          H  
ATOM   1131 1HB  ALA A  76      -3.153  39.481  21.010  1.00 25.470          H  
ATOM   1132 2HB  ALA A  76      -1.387  39.279  20.927  1.00 25.470          H  
ATOM   1133 3HB  ALA A  76      -2.412  38.719  19.583  1.00 25.470          H  
ATOM   1134  N   ILE A  77      -3.887  35.724  20.358  1.00 15.260          N  
ATOM   1135  CA  ILE A  77      -5.137  35.113  19.932  1.00 15.450          C  
ATOM   1136  C   ILE A  77      -5.562  34.015  20.889  1.00 15.560          C  
ATOM   1137  O   ILE A  77      -4.849  33.040  21.094  1.00 15.720          O  
ATOM   1138  CB  ILE A  77      -4.980  34.515  18.509  1.00 21.550          C  
ATOM   1139  CG1 ILE A  77      -4.464  35.610  17.507  1.00 21.550          C  
ATOM   1140  CG2 ILE A  77      -6.299  33.863  18.012  1.00 21.550          C  
ATOM   1141  CD1 ILE A  77      -5.330  36.859  17.360  1.00 21.550          C  
ATOM   1142  H   ILE A  77      -3.014  35.216  20.190  1.00 18.310          H  
ATOM   1143  HA  ILE A  77      -5.921  35.865  19.930  1.00 18.540          H  
ATOM   1144  HB  ILE A  77      -4.208  33.742  18.544  1.00 25.860          H  
ATOM   1145 1HG1 ILE A  77      -3.473  35.924  17.831  1.00 25.860          H  
ATOM   1146 2HG1 ILE A  77      -4.371  35.150  16.528  1.00 25.860          H  
ATOM   1147 1HG2 ILE A  77      -6.138  33.431  17.025  1.00 25.860          H  
ATOM   1148 2HG2 ILE A  77      -6.603  33.069  18.700  1.00 25.860          H  
ATOM   1149 3HG2 ILE A  77      -7.091  34.604  17.958  1.00 25.860          H  
ATOM   1150 1HD1 ILE A  77      -4.863  37.530  16.641  1.00 25.860          H  
ATOM   1151 2HD1 ILE A  77      -6.320  36.591  17.002  1.00 25.860          H  
ATOM   1152 3HD1 ILE A  77      -5.416  37.374  18.314  1.00 25.860          H  
ATOM   1153  N   VAL A  78      -6.785  34.104  21.387  1.00 15.620          N  
ATOM   1154  CA  VAL A  78      -7.278  33.087  22.309  1.00 15.850          C  
ATOM   1155  C   VAL A  78      -8.330  32.302  21.577  1.00 16.180          C  
ATOM   1156  O   VAL A  78      -8.776  32.727  20.517  1.00 16.340          O  
ATOM   1157  CB  VAL A  78      -7.839  33.721  23.588  1.00 22.100          C  
ATOM   1158  CG1 VAL A  78      -6.722  34.501  24.282  1.00 22.100          C  
ATOM   1159  CG2 VAL A  78      -9.033  34.623  23.254  1.00 22.100          C  
ATOM   1160  H   VAL A  78      -7.349  34.908  21.146  1.00 18.740          H  
ATOM   1161  HA  VAL A  78      -6.475  32.416  22.580  1.00 19.020          H  
ATOM   1162  HB  VAL A  78      -8.159  32.932  24.268  1.00 26.520          H  
ATOM   1163 1HG1 VAL A  78      -7.098  34.939  25.206  1.00 26.520          H  
ATOM   1164 2HG1 VAL A  78      -5.898  33.828  24.510  1.00 26.520          H  
ATOM   1165 3HG1 VAL A  78      -6.364  35.298  23.627  1.00 26.520          H  
ATOM   1166 1HG2 VAL A  78      -9.424  35.061  24.171  1.00 26.520          H  
ATOM   1167 2HG2 VAL A  78      -8.721  35.420  22.584  1.00 26.520          H  
ATOM   1168 3HG2 VAL A  78      -9.826  34.038  22.772  1.00 26.520          H  
ATOM   1169  N   GLU A  79      -8.734  31.160  22.110  1.00 16.420          N  
ATOM   1170  CA  GLU A  79      -9.681  30.365  21.359  1.00 16.870          C  
ATOM   1171  C   GLU A  79     -10.978  31.135  21.075  1.00 16.730          C  
ATOM   1172  O   GLU A  79     -11.582  31.671  22.007  1.00 16.710          O  
ATOM   1173  CB  GLU A  79      -9.990  29.082  22.131  1.00 23.440          C  
ATOM   1174  CG  GLU A  79      -8.791  28.144  22.242  1.00 23.440          C  
ATOM   1175  CD  GLU A  79      -9.071  26.862  22.968  1.00 23.440          C  
ATOM   1176  OE1 GLU A  79     -10.196  26.611  23.311  1.00 23.440          O  
ATOM   1177  OE2 GLU A  79      -8.131  26.131  23.203  1.00 23.440          O  
ATOM   1178  H   GLU A  79      -8.375  30.835  22.996  1.00 19.700          H  
ATOM   1179  HA  GLU A  79      -9.185  30.086  20.454  1.00 20.240          H  
ATOM   1180 1HB  GLU A  79     -10.329  29.327  23.135  1.00 28.130          H  
ATOM   1181 2HB  GLU A  79     -10.796  28.543  21.630  1.00 28.130          H  
ATOM   1182 1HG  GLU A  79      -8.459  27.905  21.236  1.00 28.130          H  
ATOM   1183 2HG  GLU A  79      -7.979  28.668  22.740  1.00 28.130          H  
ATOM   1184  N   PRO A  80     -11.421  31.222  19.803  1.00 16.830          N  
ATOM   1185  CA  PRO A  80     -12.640  31.865  19.361  1.00 16.850          C  
ATOM   1186  C   PRO A  80     -13.822  30.946  19.560  1.00 17.290          C  
ATOM   1187  O   PRO A  80     -13.648  29.726  19.547  1.00 17.220          O  
ATOM   1188  CB  PRO A  80     -12.372  32.095  17.878  1.00 25.280          C  
ATOM   1189  CG  PRO A  80     -11.505  30.913  17.477  1.00 25.280          C  
ATOM   1190  CD  PRO A  80     -10.635  30.635  18.692  1.00 25.280          C  
ATOM   1191  HA  PRO A  80     -12.774  32.811  19.906  1.00 20.220          H  
ATOM   1192 1HB  PRO A  80     -13.329  32.135  17.349  1.00 30.330          H  
ATOM   1193 2HB  PRO A  80     -11.877  33.065  17.730  1.00 30.330          H  
ATOM   1194 1HG  PRO A  80     -12.136  30.049  17.223  1.00 30.330          H  
ATOM   1195 2HG  PRO A  80     -10.918  31.154  16.579  1.00 30.330          H  
ATOM   1196 1HD  PRO A  80     -10.543  29.542  18.818  1.00 30.330          H  
ATOM   1197 2HD  PRO A  80      -9.653  31.139  18.583  1.00 30.330          H  
ATOM   1198  N   GLU A  81     -15.018  31.501  19.634  1.00 17.840          N  
ATOM   1199  CA  GLU A  81     -16.203  30.667  19.535  1.00 18.380          C  
ATOM   1200  C   GLU A  81     -16.530  30.506  18.056  1.00 18.080          C  
ATOM   1201  O   GLU A  81     -16.732  31.505  17.366  1.00 18.420          O  
ATOM   1202  CB  GLU A  81     -17.389  31.282  20.277  1.00 25.520          C  
ATOM   1203  CG  GLU A  81     -18.651  30.425  20.244  1.00 25.520          C  
ATOM   1204  CD  GLU A  81     -19.799  31.033  20.987  1.00 25.520          C  
ATOM   1205  OE1 GLU A  81     -19.628  32.078  21.567  1.00 25.520          O  
ATOM   1206  OE2 GLU A  81     -20.855  30.450  20.973  1.00 25.520          O  
ATOM   1207  H   GLU A  81     -15.113  32.505  19.703  1.00 21.410          H  
ATOM   1208  HA  GLU A  81     -15.990  29.684  19.954  1.00 22.060          H  
ATOM   1209 1HB  GLU A  81     -17.120  31.447  21.320  1.00 30.620          H  
ATOM   1210 2HB  GLU A  81     -17.628  32.253  19.842  1.00 30.620          H  
ATOM   1211 1HG  GLU A  81     -18.953  30.275  19.206  1.00 30.620          H  
ATOM   1212 2HG  GLU A  81     -18.423  29.449  20.669  1.00 30.620          H  
ATOM   1213  N   LYS A  82     -16.575  29.267  17.570  1.00 17.570          N  
ATOM   1214  CA  LYS A  82     -16.852  28.988  16.158  1.00 17.390          C  
ATOM   1215  C   LYS A  82     -17.799  27.819  15.973  1.00 16.810          C  
ATOM   1216  O   LYS A  82     -17.859  26.912  16.806  1.00 16.420          O  
ATOM   1217  CB  LYS A  82     -15.561  28.700  15.370  1.00 24.420          C  
ATOM   1218  CG  LYS A  82     -14.544  29.849  15.271  1.00 24.420          C  
ATOM   1219  CD  LYS A  82     -15.058  30.967  14.341  1.00 24.420          C  
ATOM   1220  CE  LYS A  82     -14.022  32.056  14.116  1.00 24.420          C  
ATOM   1221  NZ  LYS A  82     -14.563  33.161  13.257  1.00 24.420          N  
ATOM   1222  H   LYS A  82     -16.398  28.494  18.199  1.00 21.080          H  
ATOM   1223  HA  LYS A  82     -17.344  29.859  15.724  1.00 20.870          H  
ATOM   1224 1HB  LYS A  82     -15.050  27.851  15.820  1.00 29.300          H  
ATOM   1225 2HB  LYS A  82     -15.826  28.412  14.350  1.00 29.300          H  
ATOM   1226 1HG  LYS A  82     -14.371  30.255  16.257  1.00 29.300          H  
ATOM   1227 2HG  LYS A  82     -13.600  29.468  14.884  1.00 29.300          H  
ATOM   1228 1HD  LYS A  82     -15.355  30.546  13.380  1.00 29.300          H  
ATOM   1229 2HD  LYS A  82     -15.933  31.435  14.788  1.00 29.300          H  
ATOM   1230 1HE  LYS A  82     -13.725  32.470  15.071  1.00 29.300          H  
ATOM   1231 2HE  LYS A  82     -13.147  31.624  13.630  1.00 29.300          H  
ATOM   1232 1HZ  LYS A  82     -13.855  33.872  13.124  1.00 29.300          H  
ATOM   1233 2HZ  LYS A  82     -14.837  32.784  12.358  1.00 29.300          H  
ATOM   1234 3HZ  LYS A  82     -15.372  33.570  13.711  1.00 29.300          H  
ATOM   1235  N   VAL A  83     -18.544  27.862  14.868  1.00 16.900          N  
ATOM   1236  CA  VAL A  83     -19.444  26.798  14.456  1.00 16.540          C  
ATOM   1237  C   VAL A  83     -19.054  26.446  13.042  1.00 16.390          C  
ATOM   1238  O   VAL A  83     -19.434  25.422  12.486  1.00 16.430          O  
ATOM   1239  CB  VAL A  83     -20.907  27.267  14.549  1.00 23.300          C  
ATOM   1240  CG1 VAL A  83     -21.261  27.584  15.993  1.00 23.300          C  
ATOM   1241  CG2 VAL A  83     -21.101  28.526  13.686  1.00 23.300          C  
ATOM   1242  H   VAL A  83     -18.425  28.653  14.222  1.00 20.280          H  
ATOM   1243  HA  VAL A  83     -19.303  25.926  15.095  1.00 19.850          H  
ATOM   1244  HB  VAL A  83     -21.568  26.469  14.203  1.00 27.960          H  
ATOM   1245 1HG1 VAL A  83     -22.302  27.904  16.048  1.00 27.960          H  
ATOM   1246 2HG1 VAL A  83     -21.122  26.690  16.598  1.00 27.960          H  
ATOM   1247 3HG1 VAL A  83     -20.620  28.378  16.367  1.00 27.960          H  
ATOM   1248 1HG2 VAL A  83     -22.133  28.858  13.758  1.00 27.960          H  
ATOM   1249 2HG2 VAL A  83     -20.452  29.323  14.041  1.00 27.960          H  
ATOM   1250 3HG2 VAL A  83     -20.872  28.314  12.648  1.00 27.960          H  
ATOM   1251  N   GLU A  84     -18.257  27.342  12.486  1.00 16.360          N  
ATOM   1252  CA  GLU A  84     -17.741  27.250  11.131  1.00 16.370          C  
ATOM   1253  C   GLU A  84     -16.749  26.101  10.924  1.00 15.990          C  
ATOM   1254  O   GLU A  84     -16.513  25.670   9.796  1.00 16.080          O  
ATOM   1255  CB  GLU A  84     -17.107  28.577  10.728  1.00 22.910          C  
ATOM   1256  CG  GLU A  84     -18.101  29.728  10.570  1.00 22.910          C  
ATOM   1257  CD  GLU A  84     -18.464  30.419  11.860  1.00 22.910          C  
ATOM   1258  OE1 GLU A  84     -18.191  29.882  12.925  1.00 22.910          O  
ATOM   1259  OE2 GLU A  84     -19.020  31.482  11.791  1.00 22.910          O  
ATOM   1260  H   GLU A  84     -18.041  28.167  13.056  1.00 19.630          H  
ATOM   1261  HA  GLU A  84     -18.591  27.081  10.467  1.00 19.640          H  
ATOM   1262 1HB  GLU A  84     -16.391  28.876  11.485  1.00 27.500          H  
ATOM   1263 2HB  GLU A  84     -16.567  28.457   9.788  1.00 27.500          H  
ATOM   1264 1HG  GLU A  84     -17.678  30.463   9.886  1.00 27.500          H  
ATOM   1265 2HG  GLU A  84     -19.012  29.333  10.113  1.00 27.500          H  
ATOM   1266  N   ALA A  85     -16.134  25.617  11.995  1.00 15.720          N  
ATOM   1267  CA  ALA A  85     -15.179  24.537  11.842  1.00 15.510          C  
ATOM   1268  C   ALA A  85     -15.928  23.340  11.253  1.00 15.090          C  
ATOM   1269  O   ALA A  85     -17.083  23.130  11.607  1.00 15.160          O  
ATOM   1270  CB  ALA A  85     -14.551  24.167  13.168  1.00 21.800          C  
ATOM   1271  H   ALA A  85     -16.354  26.004  12.900  1.00 18.860          H  
ATOM   1272  HA  ALA A  85     -14.398  24.874  11.179  1.00 18.610          H  
ATOM   1273 1HB  ALA A  85     -13.845  23.356  13.021  1.00 26.160          H  
ATOM   1274 2HB  ALA A  85     -14.035  25.029  13.583  1.00 26.160          H  
ATOM   1275 3HB  ALA A  85     -15.328  23.844  13.858  1.00 26.160          H  
ATOM   1276  N   PRO A  86     -15.322  22.531  10.375  1.00 14.760          N  
ATOM   1277  CA  PRO A  86     -15.918  21.339   9.796  1.00 14.460          C  
ATOM   1278  C   PRO A  86     -16.355  20.357  10.873  1.00 14.460          C  
ATOM   1279  O   PRO A  86     -15.746  20.274  11.934  1.00 14.110          O  
ATOM   1280  CB  PRO A  86     -14.763  20.753   8.980  1.00 21.690          C  
ATOM   1281  CG  PRO A  86     -13.888  21.927   8.655  1.00 21.690          C  
ATOM   1282  CD  PRO A  86     -13.991  22.851   9.843  1.00 21.690          C  
ATOM   1283  HA  PRO A  86     -16.762  21.625   9.151  1.00 17.350          H  
ATOM   1284 1HB  PRO A  86     -14.259  19.983   9.557  1.00 26.030          H  
ATOM   1285 2HB  PRO A  86     -15.147  20.260   8.084  1.00 26.030          H  
ATOM   1286 1HG  PRO A  86     -12.851  21.591   8.474  1.00 26.030          H  
ATOM   1287 2HG  PRO A  86     -14.227  22.403   7.736  1.00 26.030          H  
ATOM   1288 1HD  PRO A  86     -13.212  22.664  10.586  1.00 26.030          H  
ATOM   1289 2HD  PRO A  86     -13.947  23.864   9.423  1.00 26.030          H  
ATOM   1290  N   LYS A  87     -17.422  19.635  10.596  1.00 15.010          N  
ATOM   1291  CA  LYS A  87     -17.952  18.617  11.487  1.00 15.260          C  
ATOM   1292  C   LYS A  87     -17.213  17.341  11.170  1.00 14.910          C  
ATOM   1293  O   LYS A  87     -16.649  17.226  10.083  1.00 15.000          O  
ATOM   1294  CB  LYS A  87     -19.450  18.399  11.253  1.00 21.260          C  
ATOM   1295  CG  LYS A  87     -20.331  19.639  11.381  1.00 21.260          C  
ATOM   1296  CD  LYS A  87     -20.520  20.149  12.803  1.00 21.260          C  
ATOM   1297  CE  LYS A  87     -21.471  19.248  13.608  1.00 21.260          C  
ATOM   1298  NZ  LYS A  87     -21.866  19.873  14.897  1.00 21.260          N  
ATOM   1299  H   LYS A  87     -17.868  19.766   9.700  1.00 18.010          H  
ATOM   1300  HA  LYS A  87     -17.751  18.882  12.526  1.00 18.310          H  
ATOM   1301 1HB  LYS A  87     -19.595  17.999  10.262  1.00 25.520          H  
ATOM   1302 2HB  LYS A  87     -19.813  17.639  11.939  1.00 25.520          H  
ATOM   1303 1HG  LYS A  87     -19.882  20.427  10.804  1.00 25.520          H  
ATOM   1304 2HG  LYS A  87     -21.310  19.433  10.972  1.00 25.520          H  
ATOM   1305 1HD  LYS A  87     -19.560  20.214  13.311  1.00 25.520          H  
ATOM   1306 2HD  LYS A  87     -20.953  21.156  12.762  1.00 25.520          H  
ATOM   1307 1HE  LYS A  87     -22.367  19.057  13.022  1.00 25.520          H  
ATOM   1308 2HE  LYS A  87     -20.977  18.304  13.824  1.00 25.520          H  
ATOM   1309 1HZ  LYS A  87     -22.490  19.264  15.396  1.00 25.520          H  
ATOM   1310 2HZ  LYS A  87     -21.053  20.057  15.459  1.00 25.520          H  
ATOM   1311 3HZ  LYS A  87     -22.358  20.768  14.695  1.00 25.520          H  
ATOM   1312  N   GLU A  88     -17.236  16.351  12.063  1.00 14.660          N  
ATOM   1313  CA  GLU A  88     -16.622  15.075  11.705  1.00 14.480          C  
ATOM   1314  C   GLU A  88     -17.267  14.571  10.403  1.00 13.890          C  
ATOM   1315  O   GLU A  88     -16.600  14.000   9.537  1.00 13.730          O  
ATOM   1316  CB  GLU A  88     -16.827  14.045  12.826  1.00 20.340          C  
ATOM   1317  CG  GLU A  88     -16.096  14.344  14.154  1.00 20.340          C  
ATOM   1318  CD  GLU A  88     -16.840  15.310  15.078  1.00 20.340          C  
ATOM   1319  OE1 GLU A  88     -17.753  15.971  14.614  1.00 20.340          O  
ATOM   1320  OE2 GLU A  88     -16.516  15.359  16.259  1.00 20.340          O  
ATOM   1321  H   GLU A  88     -17.667  16.469  12.987  1.00 17.590          H  
ATOM   1322  HA  GLU A  88     -15.555  15.229  11.535  1.00 17.380          H  
ATOM   1323 1HB  GLU A  88     -17.892  13.961  13.046  1.00 24.410          H  
ATOM   1324 2HB  GLU A  88     -16.493  13.068  12.478  1.00 24.410          H  
ATOM   1325 1HG  GLU A  88     -15.942  13.404  14.683  1.00 24.410          H  
ATOM   1326 2HG  GLU A  88     -15.116  14.759  13.922  1.00 24.410          H  
ATOM   1327  N   TYR A  89     -18.573  14.799  10.288  1.00 13.720          N  
ATOM   1328  CA  TYR A  89     -19.370  14.485   9.119  1.00 13.330          C  
ATOM   1329  C   TYR A  89     -20.670  15.277   9.185  1.00 13.070          C  
ATOM   1330  O   TYR A  89     -21.122  15.652  10.271  1.00 13.010          O  
ATOM   1331  CB  TYR A  89     -19.629  12.982   9.021  1.00 18.820          C  
ATOM   1332  CG  TYR A  89     -20.318  12.410  10.225  1.00 18.820          C  
ATOM   1333  CD1 TYR A  89     -21.701  12.375  10.302  1.00 18.820          C  
ATOM   1334  CD2 TYR A  89     -19.551  11.907  11.264  1.00 18.820          C  
ATOM   1335  CE1 TYR A  89     -22.302  11.849  11.420  1.00 18.820          C  
ATOM   1336  CE2 TYR A  89     -20.157  11.382  12.375  1.00 18.820          C  
ATOM   1337  CZ  TYR A  89     -21.530  11.354  12.458  1.00 18.820          C  
ATOM   1338  OH  TYR A  89     -22.143  10.830  13.577  1.00 18.820          O  
ATOM   1339  H   TYR A  89     -19.036  15.239  11.069  1.00 16.460          H  
ATOM   1340  HA  TYR A  89     -18.828  14.808   8.229  1.00 16.000          H  
ATOM   1341 1HB  TYR A  89     -20.240  12.771   8.143  1.00 22.580          H  
ATOM   1342 2HB  TYR A  89     -18.682  12.458   8.889  1.00 22.580          H  
ATOM   1343  HD1 TYR A  89     -22.308  12.766   9.488  1.00 22.580          H  
ATOM   1344  HD2 TYR A  89     -18.464  11.928  11.197  1.00 22.580          H  
ATOM   1345  HE1 TYR A  89     -23.371  11.821  11.493  1.00 22.580          H  
ATOM   1346  HE2 TYR A  89     -19.550  10.988  13.189  1.00 22.580          H  
ATOM   1347  HH  TYR A  89     -21.472  10.473  14.167  1.00 22.580          H  
ATOM   1348  N   THR A  90     -21.302  15.475   8.032  1.00 13.080          N  
ATOM   1349  CA  THR A  90     -22.605  16.128   7.943  1.00 13.040          C  
ATOM   1350  C   THR A  90     -23.689  15.355   7.212  1.00 13.010          C  
ATOM   1351  O   THR A  90     -24.813  15.825   7.138  1.00 13.050          O  
ATOM   1352  CB  THR A  90     -22.523  17.506   7.266  1.00 18.270          C  
ATOM   1353  OG1 THR A  90     -21.992  17.366   5.935  1.00 18.270          O  
ATOM   1354  CG2 THR A  90     -21.684  18.413   8.072  1.00 18.270          C  
ATOM   1355  H   THR A  90     -20.839  15.175   7.181  1.00 15.700          H  
ATOM   1356  HA  THR A  90     -22.954  16.287   8.960  1.00 15.650          H  
ATOM   1357  HB  THR A  90     -23.528  17.928   7.197  1.00 21.930          H  
ATOM   1358  HG1 THR A  90     -22.058  18.212   5.476  1.00 21.930          H  
ATOM   1359 1HG2 THR A  90     -21.650  19.385   7.602  1.00 21.930          H  
ATOM   1360 2HG2 THR A  90     -22.114  18.502   9.054  1.00 21.930          H  
ATOM   1361 3HG2 THR A  90     -20.702  18.009   8.146  1.00 21.930          H  
ATOM   1362  N   GLY A  91     -23.426  14.170   6.662  1.00 13.130          N  
ATOM   1363  CA  GLY A  91     -24.500  13.522   5.893  1.00 13.280          C  
ATOM   1364  C   GLY A  91     -25.761  13.351   6.752  1.00 13.210          C  
ATOM   1365  O   GLY A  91     -26.887  13.602   6.317  1.00 13.210          O  
ATOM   1366  H   GLY A  91     -22.510  13.752   6.735  1.00 15.760          H  
ATOM   1367 1HA  GLY A  91     -24.730  14.117   5.011  1.00 15.940          H  
ATOM   1368 2HA  GLY A  91     -24.155  12.552   5.537  1.00 15.940          H  
ATOM   1369  N   LYS A  92     -25.543  13.040   8.022  1.00 13.340          N  
ATOM   1370  CA  LYS A  92     -26.577  12.845   9.029  1.00 13.500          C  
ATOM   1371  C   LYS A  92     -27.483  14.065   9.184  1.00 13.520          C  
ATOM   1372  O   LYS A  92     -28.632  13.950   9.619  1.00 13.640          O  
ATOM   1373  CB  LYS A  92     -25.903  12.500  10.351  1.00 18.840          C  
ATOM   1374  CG  LYS A  92     -26.825  12.170  11.510  1.00 18.840          C  
ATOM   1375  CD  LYS A  92     -25.998  11.745  12.728  1.00 18.840          C  
ATOM   1376  CE  LYS A  92     -26.861  11.428  13.930  1.00 18.840          C  
ATOM   1377  NZ  LYS A  92     -26.031  11.006  15.096  1.00 18.840          N  
ATOM   1378  H   LYS A  92     -24.585  12.880   8.292  1.00 16.010          H  
ATOM   1379  HA  LYS A  92     -27.201  12.007   8.725  1.00 16.200          H  
ATOM   1380 1HB  LYS A  92     -25.260  11.636  10.192  1.00 22.600          H  
ATOM   1381 2HB  LYS A  92     -25.267  13.334  10.655  1.00 22.600          H  
ATOM   1382 1HG  LYS A  92     -27.421  13.046  11.773  1.00 22.600          H  
ATOM   1383 2HG  LYS A  92     -27.501  11.364  11.224  1.00 22.600          H  
ATOM   1384 1HD  LYS A  92     -25.408  10.862  12.480  1.00 22.600          H  
ATOM   1385 2HD  LYS A  92     -25.314  12.551  12.995  1.00 22.600          H  
ATOM   1386 1HE  LYS A  92     -27.431  12.313  14.204  1.00 22.600          H  
ATOM   1387 2HE  LYS A  92     -27.551  10.625  13.678  1.00 22.600          H  
ATOM   1388 1HZ  LYS A  92     -26.626  10.803  15.886  1.00 22.600          H  
ATOM   1389 2HZ  LYS A  92     -25.503  10.180  14.850  1.00 22.600          H  
ATOM   1390 3HZ  LYS A  92     -25.390  11.749  15.338  1.00 22.600          H  
ATOM   1391  N   ILE A  93     -26.911  15.240   8.950  1.00 13.610          N  
ATOM   1392  CA  ILE A  93     -27.554  16.525   9.090  1.00 13.850          C  
ATOM   1393  C   ILE A  93     -27.413  17.348   7.817  1.00 13.850          C  
ATOM   1394  O   ILE A  93     -27.411  18.574   7.897  1.00 13.940          O  
ATOM   1395  CB  ILE A  93     -26.969  17.315  10.289  1.00 19.290          C  
ATOM   1396  CG1 ILE A  93     -25.425  17.482  10.105  1.00 19.290          C  
ATOM   1397  CG2 ILE A  93     -27.301  16.582  11.589  1.00 19.290          C  
ATOM   1398  CD1 ILE A  93     -24.741  18.465  11.057  1.00 19.290          C  
ATOM   1399  H   ILE A  93     -25.981  15.244   8.536  1.00 16.330          H  
ATOM   1400  HA  ILE A  93     -28.616  16.362   9.271  1.00 16.620          H  
ATOM   1401  HB  ILE A  93     -27.409  18.311  10.314  1.00 23.150          H  
ATOM   1402 1HG1 ILE A  93     -24.964  16.508  10.243  1.00 23.150          H  
ATOM   1403 2HG1 ILE A  93     -25.225  17.821   9.090  1.00 23.150          H  
ATOM   1404 1HG2 ILE A  93     -26.920  17.129  12.441  1.00 23.150          H  
ATOM   1405 2HG2 ILE A  93     -28.384  16.490  11.680  1.00 23.150          H  
ATOM   1406 3HG2 ILE A  93     -26.860  15.590  11.572  1.00 23.150          H  
ATOM   1407 1HD1 ILE A  93     -23.679  18.493  10.839  1.00 23.150          H  
ATOM   1408 2HD1 ILE A  93     -25.161  19.462  10.919  1.00 23.150          H  
ATOM   1409 3HD1 ILE A  93     -24.879  18.157  12.086  1.00 23.150          H  
ATOM   1410  N   GLU A  94     -27.320  16.710   6.639  1.00 13.920          N  
ATOM   1411  CA  GLU A  94     -27.084  17.471   5.409  1.00 14.150          C  
ATOM   1412  C   GLU A  94     -27.994  18.692   5.182  1.00 14.200          C  
ATOM   1413  O   GLU A  94     -27.487  19.710   4.713  1.00 14.120          O  
ATOM   1414  CB  GLU A  94     -27.115  16.574   4.153  1.00 19.720          C  
ATOM   1415  CG  GLU A  94     -26.832  17.343   2.840  1.00 19.720          C  
ATOM   1416  CD  GLU A  94     -26.827  16.477   1.614  1.00 19.720          C  
ATOM   1417  OE1 GLU A  94     -27.127  15.317   1.726  1.00 19.720          O  
ATOM   1418  OE2 GLU A  94     -26.521  16.980   0.561  1.00 19.720          O  
ATOM   1419  H   GLU A  94     -27.329  15.682   6.611  1.00 16.700          H  
ATOM   1420  HA  GLU A  94     -26.062  17.849   5.476  1.00 16.980          H  
ATOM   1421 1HB  GLU A  94     -26.343  15.814   4.253  1.00 23.660          H  
ATOM   1422 2HB  GLU A  94     -28.047  16.056   4.046  1.00 23.660          H  
ATOM   1423 1HG  GLU A  94     -27.595  18.105   2.699  1.00 23.660          H  
ATOM   1424 2HG  GLU A  94     -25.869  17.847   2.932  1.00 23.660          H  
ATOM   1425  N   PRO A  95     -29.323  18.651   5.451  1.00 14.520          N  
ATOM   1426  CA  PRO A  95     -30.238  19.777   5.295  1.00 14.980          C  
ATOM   1427  C   PRO A  95     -29.879  20.993   6.167  1.00 15.280          C  
ATOM   1428  O   PRO A  95     -30.376  22.106   5.941  1.00 15.520          O  
ATOM   1429  CB  PRO A  95     -31.590  19.180   5.721  1.00 22.470          C  
ATOM   1430  CG  PRO A  95     -31.447  17.694   5.500  1.00 22.470          C  
ATOM   1431  CD  PRO A  95     -30.024  17.393   5.861  1.00 22.470          C  
ATOM   1432  HA  PRO A  95     -30.261  20.065   4.236  1.00 17.980          H  
ATOM   1433 1HB  PRO A  95     -31.792  19.437   6.773  1.00 26.960          H  
ATOM   1434 2HB  PRO A  95     -32.400  19.626   5.124  1.00 26.960          H  
ATOM   1435 1HG  PRO A  95     -32.169  17.145   6.124  1.00 26.960          H  
ATOM   1436 2HG  PRO A  95     -31.677  17.443   4.453  1.00 26.960          H  
ATOM   1437 1HD  PRO A  95     -29.979  17.249   6.943  1.00 26.960          H  
ATOM   1438 2HD  PRO A  95     -29.699  16.522   5.318  1.00 26.960          H  
ATOM   1439  N   LEU A  96     -29.066  20.805   7.205  1.00 15.460          N  
ATOM   1440  CA  LEU A  96     -28.769  21.939   8.037  1.00 15.960          C  
ATOM   1441  C   LEU A  96     -27.666  22.792   7.437  1.00 15.980          C  
ATOM   1442  O   LEU A  96     -26.475  22.553   7.618  1.00 15.980          O  
ATOM   1443  CB  LEU A  96     -28.380  21.435   9.437  1.00 22.140          C  
ATOM   1444  CG  LEU A  96     -28.004  22.483  10.517  1.00 22.140          C  
ATOM   1445  CD1 LEU A  96     -29.161  23.445  10.776  1.00 22.140          C  
ATOM   1446  CD2 LEU A  96     -27.632  21.726  11.803  1.00 22.140          C  
ATOM   1447  H   LEU A  96     -28.607  19.916   7.404  1.00 18.550          H  
ATOM   1448  HA  LEU A  96     -29.672  22.540   8.115  1.00 19.150          H  
ATOM   1449 1HB  LEU A  96     -29.204  20.840   9.825  1.00 26.570          H  
ATOM   1450 2HB  LEU A  96     -27.518  20.768   9.322  1.00 26.570          H  
ATOM   1451  HG  LEU A  96     -27.153  23.062  10.177  1.00 26.570          H  
ATOM   1452 1HD1 LEU A  96     -28.861  24.164  11.542  1.00 26.570          H  
ATOM   1453 2HD1 LEU A  96     -29.418  23.984   9.874  1.00 26.570          H  
ATOM   1454 3HD1 LEU A  96     -30.029  22.888  11.121  1.00 26.570          H  
ATOM   1455 1HD2 LEU A  96     -27.352  22.428  12.584  1.00 26.570          H  
ATOM   1456 2HD2 LEU A  96     -28.484  21.137  12.139  1.00 26.570          H  
ATOM   1457 3HD2 LEU A  96     -26.792  21.062  11.602  1.00 26.570          H  
ATOM   1458  N   LYS A  97     -28.112  23.872   6.808  1.00 16.170          N  
ATOM   1459  CA  LYS A  97     -27.254  24.831   6.110  1.00 16.380          C  
ATOM   1460  C   LYS A  97     -27.114  26.141   6.865  1.00 16.540          C  
ATOM   1461  O   LYS A  97     -26.679  27.147   6.303  1.00 16.990          O  
ATOM   1462  CB  LYS A  97     -27.798  25.109   4.708  1.00 22.850          C  
ATOM   1463  CG  LYS A  97     -27.891  23.885   3.772  1.00 22.850          C  
ATOM   1464  CD  LYS A  97     -26.510  23.315   3.444  1.00 22.850          C  
ATOM   1465  CE  LYS A  97     -26.576  22.212   2.397  1.00 22.850          C  
ATOM   1466  NZ  LYS A  97     -25.218  21.654   2.099  1.00 22.850          N  
ATOM   1467  H   LYS A  97     -29.128  23.929   6.712  1.00 19.400          H  
ATOM   1468  HA  LYS A  97     -26.254  24.405   6.030  1.00 19.660          H  
ATOM   1469 1HB  LYS A  97     -28.802  25.529   4.794  1.00 27.420          H  
ATOM   1470 2HB  LYS A  97     -27.177  25.857   4.221  1.00 27.420          H  
ATOM   1471 1HG  LYS A  97     -28.484  23.104   4.252  1.00 27.420          H  
ATOM   1472 2HG  LYS A  97     -28.386  24.174   2.847  1.00 27.420          H  
ATOM   1473 1HD  LYS A  97     -25.849  24.109   3.097  1.00 27.420          H  
ATOM   1474 2HD  LYS A  97     -26.079  22.875   4.345  1.00 27.420          H  
ATOM   1475 1HE  LYS A  97     -27.217  21.410   2.762  1.00 27.420          H  
ATOM   1476 2HE  LYS A  97     -27.002  22.614   1.480  1.00 27.420          H  
ATOM   1477 1HZ  LYS A  97     -25.269  20.922   1.404  1.00 27.420          H  
ATOM   1478 2HZ  LYS A  97     -24.603  22.378   1.750  1.00 27.420          H  
ATOM   1479 3HZ  LYS A  97     -24.809  21.265   2.935  1.00 27.420          H  
ATOM   1480  N   THR A  98     -27.551  26.142   8.116  1.00 16.300          N  
ATOM   1481  CA  THR A  98     -27.529  27.328   8.955  1.00 16.580          C  
ATOM   1482  C   THR A  98     -26.640  27.207  10.191  1.00 16.550          C  
ATOM   1483  O   THR A  98     -26.564  28.140  10.987  1.00 16.670          O  
ATOM   1484  CB  THR A  98     -28.953  27.675   9.418  1.00 23.100          C  
ATOM   1485  OG1 THR A  98     -29.488  26.583  10.179  1.00 23.100          O  
ATOM   1486  CG2 THR A  98     -29.840  27.909   8.205  1.00 23.100          C  
ATOM   1487  H   THR A  98     -27.927  25.284   8.498  1.00 19.560          H  
ATOM   1488  HA  THR A  98     -27.149  28.158   8.360  1.00 19.900          H  
ATOM   1489  HB  THR A  98     -28.928  28.570  10.038  1.00 27.720          H  
ATOM   1490  HG1 THR A  98     -30.271  26.881  10.660  1.00 27.720          H  
ATOM   1491 1HG2 THR A  98     -30.848  28.153   8.535  1.00 27.720          H  
ATOM   1492 2HG2 THR A  98     -29.437  28.734   7.618  1.00 27.720          H  
ATOM   1493 3HG2 THR A  98     -29.872  27.014   7.590  1.00 27.720          H  
ATOM   1494  N   GLU A  99     -25.978  26.066  10.379  1.00 16.540          N  
ATOM   1495  CA  GLU A  99     -25.181  25.872  11.592  1.00 16.560          C  
ATOM   1496  C   GLU A  99     -23.940  26.773  11.804  1.00 16.110          C  
ATOM   1497  O   GLU A  99     -23.814  27.309  12.901  1.00 16.300          O  
ATOM   1498  CB  GLU A  99     -24.800  24.406  11.766  1.00 23.180          C  
ATOM   1499  CG  GLU A  99     -23.971  24.132  13.019  1.00 23.180          C  
ATOM   1500  CD  GLU A  99     -23.682  22.680  13.248  1.00 23.180          C  
ATOM   1501  OE1 GLU A  99     -23.913  21.893  12.369  1.00 23.180          O  
ATOM   1502  OE2 GLU A  99     -23.230  22.350  14.331  1.00 23.180          O  
ATOM   1503  H   GLU A  99     -26.035  25.341   9.679  1.00 19.850          H  
ATOM   1504  HA  GLU A  99     -25.848  26.090  12.426  1.00 19.870          H  
ATOM   1505 1HB  GLU A  99     -25.701  23.850  11.888  1.00 27.810          H  
ATOM   1506 2HB  GLU A  99     -24.329  24.023  10.899  1.00 27.810          H  
ATOM   1507 1HG  GLU A  99     -23.013  24.646  12.930  1.00 27.810          H  
ATOM   1508 2HG  GLU A  99     -24.491  24.540  13.884  1.00 27.810          H  
ATOM   1509  N   ASN A 100     -23.020  26.978  10.824  1.00 15.690          N  
ATOM   1510  CA  ASN A 100     -22.976  26.435   9.465  1.00 15.420          C  
ATOM   1511  C   ASN A 100     -21.507  26.086   9.089  1.00 14.370          C  
ATOM   1512  O   ASN A 100     -20.755  26.991   8.726  1.00 13.880          O  
ATOM   1513  CB  ASN A 100     -23.491  27.458   8.465  1.00 21.700          C  
ATOM   1514  CG  ASN A 100     -23.630  26.896   7.103  1.00 21.700          C  
ATOM   1515  OD1 ASN A 100     -23.611  25.673   6.930  1.00 21.700          O  
ATOM   1516  ND2 ASN A 100     -23.771  27.751   6.129  1.00 21.700          N  
ATOM   1517  H   ASN A 100     -22.262  27.599  11.069  1.00 18.830          H  
ATOM   1518  HA  ASN A 100     -23.589  25.555   9.411  1.00 18.500          H  
ATOM   1519 1HB  ASN A 100     -24.437  27.858   8.774  1.00 26.040          H  
ATOM   1520 2HB  ASN A 100     -22.799  28.296   8.423  1.00 26.040          H  
ATOM   1521 1HD2 ASN A 100     -23.877  27.427   5.190  1.00 26.040          H  
ATOM   1522 2HD2 ASN A 100     -23.785  28.731   6.322  1.00 26.040          H  
ATOM   1523  N   PRO A 101     -21.059  24.812   9.147  1.00 14.160          N  
ATOM   1524  CA  PRO A 101     -19.673  24.396   8.955  1.00 13.290          C  
ATOM   1525  C   PRO A 101     -19.162  24.648   7.548  1.00 12.850          C  
ATOM   1526  O   PRO A 101     -19.910  24.508   6.579  1.00 13.160          O  
ATOM   1527  CB  PRO A 101     -19.727  22.893   9.216  1.00 19.930          C  
ATOM   1528  CG  PRO A 101     -21.162  22.500   8.914  1.00 19.930          C  
ATOM   1529  CD  PRO A 101     -21.988  23.687   9.332  1.00 19.930          C  
ATOM   1530  HA  PRO A 101     -19.036  24.887   9.701  1.00 15.950          H  
ATOM   1531 1HB  PRO A 101     -19.003  22.388   8.560  1.00 23.920          H  
ATOM   1532 2HB  PRO A 101     -19.408  22.696  10.257  1.00 23.920          H  
ATOM   1533 1HG  PRO A 101     -21.269  22.279   7.838  1.00 23.920          H  
ATOM   1534 2HG  PRO A 101     -21.446  21.593   9.455  1.00 23.920          H  
ATOM   1535 1HD  PRO A 101     -22.847  23.738   8.650  1.00 23.920          H  
ATOM   1536 2HD  PRO A 101     -22.260  23.590  10.387  1.00 23.920          H  
ATOM   1537  N   LYS A 102     -17.865  24.908   7.435  1.00 12.300          N  
ATOM   1538  CA  LYS A 102     -17.204  25.093   6.160  1.00 11.950          C  
ATOM   1539  C   LYS A 102     -17.576  23.924   5.221  1.00 11.560          C  
ATOM   1540  O   LYS A 102     -17.392  22.765   5.617  1.00 11.310          O  
ATOM   1541  CB  LYS A 102     -15.677  25.178   6.371  1.00 16.870          C  
ATOM   1542  CG  LYS A 102     -14.839  25.459   5.096  1.00 16.870          C  
ATOM   1543  CD  LYS A 102     -13.310  25.614   5.382  1.00 16.870          C  
ATOM   1544  CE  LYS A 102     -12.543  25.852   4.056  1.00 16.870          C  
ATOM   1545  NZ  LYS A 102     -11.054  26.087   4.225  1.00 16.870          N  
ATOM   1546  H   LYS A 102     -17.329  25.051   8.295  1.00 14.760          H  
ATOM   1547  HA  LYS A 102     -17.525  26.049   5.775  1.00 14.340          H  
ATOM   1548 1HB  LYS A 102     -15.459  25.969   7.093  1.00 20.240          H  
ATOM   1549 2HB  LYS A 102     -15.328  24.250   6.805  1.00 20.240          H  
ATOM   1550 1HG  LYS A 102     -14.981  24.663   4.375  1.00 20.240          H  
ATOM   1551 2HG  LYS A 102     -15.186  26.386   4.651  1.00 20.240          H  
ATOM   1552 1HD  LYS A 102     -13.136  26.457   6.057  1.00 20.240          H  
ATOM   1553 2HD  LYS A 102     -12.929  24.707   5.855  1.00 20.240          H  
ATOM   1554 1HE  LYS A 102     -12.683  24.976   3.427  1.00 20.240          H  
ATOM   1555 2HE  LYS A 102     -12.975  26.718   3.555  1.00 20.240          H  
ATOM   1556 1HZ  LYS A 102     -10.661  26.222   3.289  1.00 20.240          H  
ATOM   1557 2HZ  LYS A 102     -10.867  26.919   4.781  1.00 20.240          H  
ATOM   1558 3HZ  LYS A 102     -10.583  25.308   4.664  1.00 20.240          H  
ATOM   1559  N   PRO A 103     -17.992  24.200   3.951  1.00 11.700          N  
ATOM   1560  CA  PRO A 103     -18.405  23.259   2.905  1.00 11.590          C  
ATOM   1561  C   PRO A 103     -17.460  22.095   2.680  1.00 10.900          C  
ATOM   1562  O   PRO A 103     -17.891  21.039   2.243  1.00 10.900          O  
ATOM   1563  CB  PRO A 103     -18.464  24.150   1.660  1.00 17.380          C  
ATOM   1564  CG  PRO A 103     -18.835  25.504   2.184  1.00 17.380          C  
ATOM   1565  CD  PRO A 103     -18.141  25.624   3.516  1.00 17.380          C  
ATOM   1566  HA  PRO A 103     -19.411  22.883   3.149  1.00 13.910          H  
ATOM   1567 1HB  PRO A 103     -17.496  24.139   1.138  1.00 20.860          H  
ATOM   1568 2HB  PRO A 103     -19.212  23.746   0.955  1.00 20.860          H  
ATOM   1569 1HG  PRO A 103     -18.520  26.283   1.471  1.00 20.860          H  
ATOM   1570 2HG  PRO A 103     -19.929  25.584   2.275  1.00 20.860          H  
ATOM   1571 1HD  PRO A 103     -17.177  26.130   3.408  1.00 20.860          H  
ATOM   1572 2HD  PRO A 103     -18.850  26.165   4.171  1.00 20.860          H  
ATOM   1573  N   THR A 104     -16.177  22.249   2.977  1.00 10.500          N  
ATOM   1574  CA  THR A 104     -15.203  21.175   2.783  1.00 10.030          C  
ATOM   1575  C   THR A 104     -15.673  19.850   3.414  1.00  9.390          C  
ATOM   1576  O   THR A 104     -15.366  18.755   2.914  1.00  9.380          O  
ATOM   1577  CB  THR A 104     -13.839  21.594   3.377  1.00 14.230          C  
ATOM   1578  OG1 THR A 104     -12.841  20.646   3.006  1.00 14.230          O  
ATOM   1579  CG2 THR A 104     -13.900  21.679   4.921  1.00 14.230          C  
ATOM   1580  H   THR A 104     -15.849  23.131   3.335  1.00 12.600          H  
ATOM   1581  HA  THR A 104     -15.078  21.014   1.712  1.00 12.040          H  
ATOM   1582  HB  THR A 104     -13.570  22.571   2.981  1.00 17.080          H  
ATOM   1583  HG1 THR A 104     -12.667  20.709   2.063  1.00 17.080          H  
ATOM   1584 1HG2 THR A 104     -12.929  21.992   5.295  1.00 17.080          H  
ATOM   1585 2HG2 THR A 104     -14.653  22.398   5.222  1.00 17.080          H  
ATOM   1586 3HG2 THR A 104     -14.137  20.715   5.352  1.00 17.080          H  
ATOM   1587  N   VAL A 105     -16.474  19.952   4.485  1.00  9.110          N  
ATOM   1588  CA  VAL A 105     -16.967  18.785   5.187  1.00  8.780          C  
ATOM   1589  C   VAL A 105     -17.803  17.881   4.277  1.00  9.060          C  
ATOM   1590  O   VAL A 105     -17.893  16.673   4.522  1.00  9.180          O  
ATOM   1591  CB  VAL A 105     -17.752  19.215   6.439  1.00 12.420          C  
ATOM   1592  CG1 VAL A 105     -19.083  19.885   6.073  1.00 12.420          C  
ATOM   1593  CG2 VAL A 105     -17.973  17.982   7.334  1.00 12.420          C  
ATOM   1594  H   VAL A 105     -16.715  20.891   4.829  1.00 10.930          H  
ATOM   1595  HA  VAL A 105     -16.105  18.225   5.532  1.00 10.540          H  
ATOM   1596  HB  VAL A 105     -17.165  19.956   6.966  1.00 14.910          H  
ATOM   1597 1HG1 VAL A 105     -19.573  20.205   6.982  1.00 14.910          H  
ATOM   1598 2HG1 VAL A 105     -18.899  20.757   5.445  1.00 14.910          H  
ATOM   1599 3HG1 VAL A 105     -19.728  19.189   5.542  1.00 14.910          H  
ATOM   1600 1HG2 VAL A 105     -18.476  18.273   8.229  1.00 14.910          H  
ATOM   1601 2HG2 VAL A 105     -18.573  17.232   6.819  1.00 14.910          H  
ATOM   1602 3HG2 VAL A 105     -17.011  17.541   7.598  1.00 14.910          H  
ATOM   1603  N   GLU A 106     -18.434  18.458   3.250  1.00  9.420          N  
ATOM   1604  CA  GLU A 106     -19.254  17.707   2.326  1.00  9.950          C  
ATOM   1605  C   GLU A 106     -18.427  16.698   1.543  1.00 10.360          C  
ATOM   1606  O   GLU A 106     -18.953  15.676   1.101  1.00 10.590          O  
ATOM   1607  CB  GLU A 106     -20.030  18.640   1.392  1.00 13.720          C  
ATOM   1608  CG  GLU A 106     -21.125  19.449   2.112  1.00 13.720          C  
ATOM   1609  CD  GLU A 106     -21.946  20.336   1.200  1.00 13.720          C  
ATOM   1610  OE1 GLU A 106     -21.600  20.469   0.053  1.00 13.720          O  
ATOM   1611  OE2 GLU A 106     -22.941  20.868   1.659  1.00 13.720          O  
ATOM   1612  H   GLU A 106     -18.312  19.457   3.076  1.00 11.300          H  
ATOM   1613  HA  GLU A 106     -19.986  17.159   2.905  1.00 11.940          H  
ATOM   1614 1HB  GLU A 106     -19.340  19.340   0.922  1.00 16.460          H  
ATOM   1615 2HB  GLU A 106     -20.497  18.058   0.600  1.00 16.460          H  
ATOM   1616 1HG  GLU A 106     -21.790  18.756   2.629  1.00 16.460          H  
ATOM   1617 2HG  GLU A 106     -20.642  20.073   2.869  1.00 16.460          H  
ATOM   1618  N   ASN A 107     -17.135  16.976   1.335  1.00 10.670          N  
ATOM   1619  CA  ASN A 107     -16.299  16.040   0.618  1.00 11.300          C  
ATOM   1620  C   ASN A 107     -15.820  14.990   1.605  1.00 11.130          C  
ATOM   1621  O   ASN A 107     -15.769  13.800   1.286  1.00 11.690          O  
ATOM   1622  CB  ASN A 107     -15.136  16.749  -0.038  1.00 15.570          C  
ATOM   1623  CG  ASN A 107     -15.564  17.602  -1.195  1.00 15.570          C  
ATOM   1624  OD1 ASN A 107     -16.597  17.369  -1.838  1.00 15.570          O  
ATOM   1625  ND2 ASN A 107     -14.780  18.604  -1.478  1.00 15.570          N  
ATOM   1626  H   ASN A 107     -16.702  17.824   1.702  1.00 12.800          H  
ATOM   1627  HA  ASN A 107     -16.891  15.537  -0.146  1.00 13.560          H  
ATOM   1628 1HB  ASN A 107     -14.638  17.380   0.703  1.00 18.680          H  
ATOM   1629 2HB  ASN A 107     -14.410  16.015  -0.383  1.00 18.680          H  
ATOM   1630 1HD2 ASN A 107     -15.007  19.213  -2.238  1.00 18.680          H  
ATOM   1631 2HD2 ASN A 107     -13.953  18.761  -0.942  1.00 18.680          H  
ATOM   1632  N   ASN A 108     -15.547  15.424   2.848  1.00 10.560          N  
ATOM   1633  CA  ASN A 108     -15.038  14.531   3.900  1.00 10.620          C  
ATOM   1634  C   ASN A 108     -16.042  13.411   4.183  1.00 10.460          C  
ATOM   1635  O   ASN A 108     -15.665  12.248   4.429  1.00 10.570          O  
ATOM   1636  CB  ASN A 108     -14.748  15.303   5.172  1.00 14.840          C  
ATOM   1637  CG  ASN A 108     -13.548  16.202   5.048  1.00 14.840          C  
ATOM   1638  OD1 ASN A 108     -12.715  16.051   4.147  1.00 14.840          O  
ATOM   1639  ND2 ASN A 108     -13.437  17.139   5.952  1.00 14.840          N  
ATOM   1640  H   ASN A 108     -15.619  16.432   3.024  1.00 12.670          H  
ATOM   1641  HA  ASN A 108     -14.116  14.066   3.549  1.00 12.740          H  
ATOM   1642 1HB  ASN A 108     -15.614  15.895   5.444  1.00 17.810          H  
ATOM   1643 2HB  ASN A 108     -14.576  14.600   5.986  1.00 17.810          H  
ATOM   1644 1HD2 ASN A 108     -12.657  17.768   5.926  1.00 17.810          H  
ATOM   1645 2HD2 ASN A 108     -14.123  17.225   6.676  1.00 17.810          H  
ATOM   1646  N   ASN A 109     -17.324  13.740   3.997  1.00 10.460          N  
ATOM   1647  CA  ASN A 109     -18.419  12.804   4.177  1.00 10.580          C  
ATOM   1648  C   ASN A 109     -18.236  11.547   3.351  1.00 10.630          C  
ATOM   1649  O   ASN A 109     -18.771  10.503   3.720  1.00 10.780          O  
ATOM   1650  CB  ASN A 109     -19.742  13.418   3.770  1.00 14.760          C  
ATOM   1651  CG  ASN A 109     -20.290  14.383   4.729  1.00 14.760          C  
ATOM   1652  OD1 ASN A 109     -19.930  14.388   5.908  1.00 14.760          O  
ATOM   1653  ND2 ASN A 109     -21.176  15.213   4.260  1.00 14.760          N  
ATOM   1654  H   ASN A 109     -17.537  14.734   3.845  1.00 12.550          H  
ATOM   1655  HA  ASN A 109     -18.455  12.512   5.226  1.00 12.700          H  
ATOM   1656 1HB  ASN A 109     -19.617  13.918   2.812  1.00 17.720          H  
ATOM   1657 2HB  ASN A 109     -20.470  12.629   3.625  1.00 17.720          H  
ATOM   1658 1HD2 ASN A 109     -21.591  15.922   4.853  1.00 17.720          H  
ATOM   1659 2HD2 ASN A 109     -21.436  15.167   3.294  1.00 17.720          H  
ATOM   1660  N   THR A 110     -17.510  11.614   2.235  1.00 10.740          N  
ATOM   1661  CA  THR A 110     -17.347  10.435   1.408  1.00 11.050          C  
ATOM   1662  C   THR A 110     -16.691   9.333   2.211  1.00 11.240          C  
ATOM   1663  O   THR A 110     -17.076   8.167   2.095  1.00 11.560          O  
ATOM   1664  CB  THR A 110     -16.480  10.710   0.156  1.00 15.350          C  
ATOM   1665  OG1 THR A 110     -17.113  11.690  -0.671  1.00 15.350          O  
ATOM   1666  CG2 THR A 110     -16.303   9.416  -0.654  1.00 15.350          C  
ATOM   1667  H   THR A 110     -17.043  12.484   1.966  1.00 12.890          H  
ATOM   1668  HA  THR A 110     -18.330  10.091   1.088  1.00 13.260          H  
ATOM   1669  HB  THR A 110     -15.503  11.086   0.463  1.00 18.420          H  
ATOM   1670  HG1 THR A 110     -17.047  12.554  -0.242  1.00 18.420          H  
ATOM   1671 1HG2 THR A 110     -15.698   9.626  -1.532  1.00 18.420          H  
ATOM   1672 2HG2 THR A 110     -15.805   8.660  -0.056  1.00 18.420          H  
ATOM   1673 3HG2 THR A 110     -17.280   9.044  -0.964  1.00 18.420          H  
ATOM   1674  N   ALA A 111     -15.648   9.679   2.974  1.00 11.250          N  
ATOM   1675  CA  ALA A 111     -14.928   8.681   3.734  1.00 11.580          C  
ATOM   1676  C   ALA A 111     -15.810   8.087   4.803  1.00 11.600          C  
ATOM   1677  O   ALA A 111     -15.813   6.875   4.991  1.00 12.070          O  
ATOM   1678  CB  ALA A 111     -13.697   9.290   4.367  1.00 16.080          C  
ATOM   1679  H   ALA A 111     -15.405  10.662   3.083  1.00 13.500          H  
ATOM   1680  HA  ALA A 111     -14.629   7.884   3.057  1.00 13.900          H  
ATOM   1681 1HB  ALA A 111     -13.157   8.524   4.921  1.00 19.300          H  
ATOM   1682 2HB  ALA A 111     -13.055   9.697   3.590  1.00 19.300          H  
ATOM   1683 3HB  ALA A 111     -13.997  10.088   5.047  1.00 19.300          H  
ATOM   1684  N   GLU A 112     -16.595   8.929   5.476  1.00 11.300          N  
ATOM   1685  CA  GLU A 112     -17.433   8.417   6.564  1.00 11.550          C  
ATOM   1686  C   GLU A 112     -18.496   7.467   6.021  1.00 11.780          C  
ATOM   1687  O   GLU A 112     -18.780   6.416   6.614  1.00 12.330          O  
ATOM   1688  CB  GLU A 112     -18.104   9.575   7.313  1.00 16.070          C  
ATOM   1689  CG  GLU A 112     -18.948   9.167   8.535  1.00 16.070          C  
ATOM   1690  CD  GLU A 112     -18.142   8.584   9.675  1.00 16.070          C  
ATOM   1691  OE1 GLU A 112     -16.947   8.759   9.686  1.00 16.070          O  
ATOM   1692  OE2 GLU A 112     -18.728   7.977  10.540  1.00 16.070          O  
ATOM   1693  H   GLU A 112     -16.536   9.931   5.257  1.00 13.560          H  
ATOM   1694  HA  GLU A 112     -16.799   7.868   7.261  1.00 13.860          H  
ATOM   1695 1HB  GLU A 112     -17.342  10.278   7.650  1.00 19.280          H  
ATOM   1696 2HB  GLU A 112     -18.757  10.115   6.623  1.00 19.280          H  
ATOM   1697 1HG  GLU A 112     -19.487  10.026   8.892  1.00 19.280          H  
ATOM   1698 2HG  GLU A 112     -19.680   8.438   8.216  1.00 19.280          H  
ATOM   1699  N   ILE A 113     -19.073   7.837   4.883  1.00 11.550          N  
ATOM   1700  CA  ILE A 113     -20.112   7.052   4.256  1.00 11.930          C  
ATOM   1701  C   ILE A 113     -19.552   5.733   3.749  1.00 12.510          C  
ATOM   1702  O   ILE A 113     -20.159   4.688   3.950  1.00 13.120          O  
ATOM   1703  CB  ILE A 113     -20.824   7.880   3.174  1.00 16.550          C  
ATOM   1704  CG1 ILE A 113     -21.585   9.037   3.900  1.00 16.550          C  
ATOM   1705  CG2 ILE A 113     -21.798   7.013   2.370  1.00 16.550          C  
ATOM   1706  CD1 ILE A 113     -22.113  10.137   3.005  1.00 16.550          C  
ATOM   1707  H   ILE A 113     -18.797   8.727   4.450  1.00 13.860          H  
ATOM   1708  HA  ILE A 113     -20.854   6.817   5.011  1.00 14.320          H  
ATOM   1709  HB  ILE A 113     -20.077   8.324   2.508  1.00 19.860          H  
ATOM   1710 1HG1 ILE A 113     -22.408   8.603   4.442  1.00 19.860          H  
ATOM   1711 2HG1 ILE A 113     -20.911   9.492   4.618  1.00 19.860          H  
ATOM   1712 1HG2 ILE A 113     -22.302   7.608   1.618  1.00 19.860          H  
ATOM   1713 2HG2 ILE A 113     -21.260   6.206   1.873  1.00 19.860          H  
ATOM   1714 3HG2 ILE A 113     -22.534   6.604   3.044  1.00 19.860          H  
ATOM   1715 1HD1 ILE A 113     -22.616  10.886   3.613  1.00 19.860          H  
ATOM   1716 2HD1 ILE A 113     -21.281  10.598   2.473  1.00 19.860          H  
ATOM   1717 3HD1 ILE A 113     -22.825   9.735   2.287  1.00 19.860          H  
ATOM   1718  N   ASN A 114     -18.410   5.755   3.072  1.00 12.490          N  
ATOM   1719  CA  ASN A 114     -17.849   4.504   2.602  1.00 13.190          C  
ATOM   1720  C   ASN A 114     -17.348   3.606   3.747  1.00 13.560          C  
ATOM   1721  O   ASN A 114     -17.412   2.377   3.640  1.00 14.140          O  
ATOM   1722  CB  ASN A 114     -16.726   4.774   1.627  1.00 18.190          C  
ATOM   1723  CG  ASN A 114     -17.214   5.277   0.303  1.00 18.190          C  
ATOM   1724  OD1 ASN A 114     -18.388   5.126  -0.062  1.00 18.190          O  
ATOM   1725  ND2 ASN A 114     -16.321   5.869  -0.443  1.00 18.190          N  
ATOM   1726  H   ASN A 114     -17.931   6.638   2.871  1.00 14.990          H  
ATOM   1727  HA  ASN A 114     -18.636   3.953   2.088  1.00 15.830          H  
ATOM   1728 1HB  ASN A 114     -16.056   5.523   2.060  1.00 21.820          H  
ATOM   1729 2HB  ASN A 114     -16.148   3.864   1.476  1.00 21.820          H  
ATOM   1730 1HD2 ASN A 114     -16.579   6.222  -1.342  1.00 21.820          H  
ATOM   1731 2HD2 ASN A 114     -15.383   5.971  -0.117  1.00 21.820          H  
ATOM   1732  N   ASN A 115     -16.850   4.210   4.837  1.00 13.360          N  
ATOM   1733  CA  ASN A 115     -16.309   3.461   5.966  1.00 13.840          C  
ATOM   1734  C   ASN A 115     -17.356   2.788   6.854  1.00 14.120          C  
ATOM   1735  O   ASN A 115     -17.114   1.690   7.360  1.00 14.850          O  
ATOM   1736  CB  ASN A 115     -15.449   4.362   6.831  1.00 19.180          C  
ATOM   1737  CG  ASN A 115     -14.136   4.737   6.187  1.00 19.180          C  
ATOM   1738  OD1 ASN A 115     -13.637   4.061   5.277  1.00 19.180          O  
ATOM   1739  ND2 ASN A 115     -13.562   5.817   6.651  1.00 19.180          N  
ATOM   1740  H   ASN A 115     -16.778   5.231   4.854  1.00 16.030          H  
ATOM   1741  HA  ASN A 115     -15.680   2.667   5.564  1.00 16.610          H  
ATOM   1742 1HB  ASN A 115     -16.005   5.276   7.057  1.00 23.020          H  
ATOM   1743 2HB  ASN A 115     -15.247   3.865   7.778  1.00 23.020          H  
ATOM   1744 1HD2 ASN A 115     -12.694   6.122   6.267  1.00 23.020          H  
ATOM   1745 2HD2 ASN A 115     -13.996   6.339   7.384  1.00 23.020          H  
ATOM   1746  N   VAL A 116     -18.512   3.422   7.059  1.00 13.680          N  
ATOM   1747  CA  VAL A 116     -19.524   2.843   7.927  1.00 14.090          C  
ATOM   1748  C   VAL A 116     -20.656   2.192   7.116  1.00 14.550          C  
ATOM   1749  O   VAL A 116     -21.428   2.912   6.484  1.00 14.270          O  
ATOM   1750  CB  VAL A 116     -20.106   3.947   8.827  1.00 19.560          C  
ATOM   1751  CG1 VAL A 116     -21.210   3.391   9.735  1.00 19.560          C  
ATOM   1752  CG2 VAL A 116     -18.989   4.560   9.645  1.00 19.560          C  
ATOM   1753  H   VAL A 116     -18.659   4.355   6.654  1.00 16.420          H  
ATOM   1754  HA  VAL A 116     -19.032   2.139   8.581  1.00 16.910          H  
ATOM   1755  HB  VAL A 116     -20.532   4.711   8.208  1.00 23.470          H  
ATOM   1756 1HG1 VAL A 116     -21.605   4.201  10.349  1.00 23.470          H  
ATOM   1757 2HG1 VAL A 116     -21.999   2.984   9.147  1.00 23.470          H  
ATOM   1758 3HG1 VAL A 116     -20.799   2.614  10.380  1.00 23.470          H  
ATOM   1759 1HG2 VAL A 116     -19.390   5.363  10.270  1.00 23.470          H  
ATOM   1760 2HG2 VAL A 116     -18.538   3.799  10.277  1.00 23.470          H  
ATOM   1761 3HG2 VAL A 116     -18.229   4.978   8.981  1.00 23.470          H  
ATOM   1762  N   PRO A 117     -20.877   0.860   7.225  1.00 15.400          N  
ATOM   1763  CA  PRO A 117     -21.903   0.095   6.519  1.00 16.050          C  
ATOM   1764  C   PRO A 117     -23.317   0.671   6.629  1.00 15.970          C  
ATOM   1765  O   PRO A 117     -24.111   0.550   5.701  1.00 16.300          O  
ATOM   1766  CB  PRO A 117     -21.831  -1.265   7.223  1.00 24.080          C  
ATOM   1767  CG  PRO A 117     -20.400  -1.381   7.674  1.00 24.080          C  
ATOM   1768  CD  PRO A 117     -20.007   0.019   8.089  1.00 24.080          C  
ATOM   1769  HA  PRO A 117     -21.607   0.000   5.463  1.00 19.260          H  
ATOM   1770 1HB  PRO A 117     -22.551  -1.299   8.056  1.00 28.890          H  
ATOM   1771 2HB  PRO A 117     -22.122  -2.063   6.522  1.00 28.890          H  
ATOM   1772 1HG  PRO A 117     -20.316  -2.109   8.496  1.00 28.890          H  
ATOM   1773 2HG  PRO A 117     -19.775  -1.765   6.850  1.00 28.890          H  
ATOM   1774 1HD  PRO A 117     -20.206   0.188   9.158  1.00 28.890          H  
ATOM   1775 2HD  PRO A 117     -18.946   0.137   7.826  1.00 28.890          H  
ATOM   1776  N   LYS A 118     -23.641   1.312   7.755  1.00 15.700          N  
ATOM   1777  CA  LYS A 118     -24.967   1.898   7.908  1.00 15.780          C  
ATOM   1778  C   LYS A 118     -25.080   3.175   7.088  1.00 15.640          C  
ATOM   1779  O   LYS A 118     -26.013   3.347   6.301  1.00 15.900          O  
ATOM   1780  CB  LYS A 118     -25.254   2.197   9.376  1.00 22.060          C  
ATOM   1781  CG  LYS A 118     -25.454   0.965  10.235  1.00 22.060          C  
ATOM   1782  CD  LYS A 118     -25.723   1.348  11.680  1.00 22.060          C  
ATOM   1783  CE  LYS A 118     -25.924   0.124  12.564  1.00 22.060          C  
ATOM   1784  NZ  LYS A 118     -26.148   0.502  13.987  1.00 22.060          N  
ATOM   1785  H   LYS A 118     -22.998   1.363   8.529  1.00 18.840          H  
ATOM   1786  HA  LYS A 118     -25.707   1.190   7.536  1.00 18.940          H  
ATOM   1787 1HB  LYS A 118     -24.438   2.776   9.802  1.00 26.470          H  
ATOM   1788 2HB  LYS A 118     -26.158   2.808   9.450  1.00 26.470          H  
ATOM   1789 1HG  LYS A 118     -26.300   0.393   9.850  1.00 26.470          H  
ATOM   1790 2HG  LYS A 118     -24.563   0.339  10.183  1.00 26.470          H  
ATOM   1791 1HD  LYS A 118     -24.883   1.929  12.065  1.00 26.470          H  
ATOM   1792 2HD  LYS A 118     -26.620   1.965  11.728  1.00 26.470          H  
ATOM   1793 1HE  LYS A 118     -26.787  -0.436  12.206  1.00 26.470          H  
ATOM   1794 2HE  LYS A 118     -25.041  -0.511  12.502  1.00 26.470          H  
ATOM   1795 1HZ  LYS A 118     -26.278  -0.333  14.541  1.00 26.470          H  
ATOM   1796 2HZ  LYS A 118     -25.347   1.013  14.332  1.00 26.470          H  
ATOM   1797 3HZ  LYS A 118     -26.973   1.083  14.057  1.00 26.470          H  
ATOM   1798  N   ASN A 119     -24.102   4.067   7.237  1.00 15.360          N  
ATOM   1799  CA  ASN A 119     -24.107   5.336   6.522  1.00 15.360          C  
ATOM   1800  C   ASN A 119     -24.003   5.078   5.025  1.00 15.620          C  
ATOM   1801  O   ASN A 119     -24.624   5.754   4.200  1.00 16.170          O  
ATOM   1802  CB  ASN A 119     -22.959   6.194   6.971  1.00 21.500          C  
ATOM   1803  CG  ASN A 119     -23.120   6.700   8.366  1.00 21.500          C  
ATOM   1804  OD1 ASN A 119     -24.218   6.730   8.934  1.00 21.500          O  
ATOM   1805  ND2 ASN A 119     -22.034   7.104   8.937  1.00 21.500          N  
ATOM   1806  H   ASN A 119     -23.350   3.862   7.882  1.00 18.430          H  
ATOM   1807  HA  ASN A 119     -25.043   5.851   6.717  1.00 18.430          H  
ATOM   1808 1HB  ASN A 119     -22.036   5.632   6.877  1.00 25.800          H  
ATOM   1809 2HB  ASN A 119     -22.877   7.040   6.304  1.00 25.800          H  
ATOM   1810 1HD2 ASN A 119     -22.051   7.459   9.874  1.00 25.800          H  
ATOM   1811 2HD2 ASN A 119     -21.168   7.070   8.432  1.00 25.800          H  
ATOM   1812  N   ALA A 120     -23.328   3.988   4.664  1.00 15.380          N  
ATOM   1813  CA  ALA A 120     -23.099   3.615   3.280  1.00 15.800          C  
ATOM   1814  C   ALA A 120     -24.387   3.513   2.466  1.00 16.410          C  
ATOM   1815  O   ALA A 120     -24.358   3.750   1.257  1.00 16.820          O  
ATOM   1816  CB  ALA A 120     -22.357   2.297   3.220  1.00 21.950          C  
ATOM   1817  H   ALA A 120     -22.829   3.451   5.380  1.00 18.460          H  
ATOM   1818  HA  ALA A 120     -22.468   4.368   2.829  1.00 18.960          H  
ATOM   1819 1HB  ALA A 120     -22.149   2.049   2.184  1.00 26.340          H  
ATOM   1820 2HB  ALA A 120     -21.419   2.388   3.775  1.00 26.340          H  
ATOM   1821 3HB  ALA A 120     -22.969   1.521   3.664  1.00 26.340          H  
ATOM   1822  N   SER A 121     -25.510   3.123   3.084  1.00 16.590          N  
ATOM   1823  CA  SER A 121     -26.764   3.004   2.345  1.00 17.280          C  
ATOM   1824  C   SER A 121     -27.821   3.973   2.880  1.00 17.720          C  
ATOM   1825  O   SER A 121     -29.003   3.862   2.541  1.00 18.290          O  
ATOM   1826  CB  SER A 121     -27.308   1.584   2.409  1.00 23.920          C  
ATOM   1827  OG  SER A 121     -26.455   0.650   1.783  1.00 23.920          O  
ATOM   1828  H   SER A 121     -25.539   2.941   4.095  1.00 19.910          H  
ATOM   1829  HA  SER A 121     -26.577   3.254   1.301  1.00 20.740          H  
ATOM   1830 1HB  SER A 121     -27.448   1.304   3.455  1.00 28.700          H  
ATOM   1831 2HB  SER A 121     -28.287   1.554   1.933  1.00 28.700          H  
ATOM   1832  HG  SER A 121     -26.926  -0.183   1.789  1.00 28.700          H  
ATOM   1833  N   ALA A 122     -27.413   4.876   3.775  1.00 17.540          N  
ATOM   1834  CA  ALA A 122     -28.342   5.798   4.426  1.00 18.020          C  
ATOM   1835  C   ALA A 122     -28.119   7.265   4.080  1.00 18.250          C  
ATOM   1836  O   ALA A 122     -29.080   8.039   4.049  1.00 18.350          O  
ATOM   1837  CB  ALA A 122     -28.250   5.639   5.933  1.00 25.040          C  
ATOM   1838  H   ALA A 122     -26.417   4.949   3.970  1.00 21.050          H  
ATOM   1839  HA  ALA A 122     -29.348   5.533   4.106  1.00 21.620          H  
ATOM   1840 1HB  ALA A 122     -28.975   6.293   6.412  1.00 30.040          H  
ATOM   1841 2HB  ALA A 122     -28.454   4.603   6.200  1.00 30.040          H  
ATOM   1842 3HB  ALA A 122     -27.259   5.903   6.256  1.00 30.040          H  
ATOM   1843  N   LEU A 123     -26.864   7.663   3.883  1.00 18.470          N  
ATOM   1844  CA  LEU A 123     -26.552   9.067   3.688  1.00 18.840          C  
ATOM   1845  C   LEU A 123     -26.012   9.328   2.287  1.00 19.570          C  
ATOM   1846  O   LEU A 123     -26.441   8.687   1.327  1.00 20.190          O  
ATOM   1847  OXT LEU A 123     -25.364  10.356   2.085  1.00 28.260          O  
ATOM   1848  CB  LEU A 123     -25.514   9.487   4.728  1.00 25.210          C  
ATOM   1849  CG  LEU A 123     -25.864   9.199   6.225  1.00 25.210          C  
ATOM   1850  CD1 LEU A 123     -24.688   9.636   7.090  1.00 25.210          C  
ATOM   1851  CD2 LEU A 123     -27.161   9.901   6.636  1.00 25.210          C  
ATOM   1852  H   LEU A 123     -26.098   6.991   3.913  1.00 22.160          H  
ATOM   1853  HA  LEU A 123     -27.459   9.655   3.808  1.00 22.610          H  
ATOM   1854 1HB  LEU A 123     -24.609   8.948   4.507  1.00 30.250          H  
ATOM   1855 2HB  LEU A 123     -25.322  10.549   4.619  1.00 30.250          H  
ATOM   1856  HG  LEU A 123     -25.987   8.128   6.362  1.00 30.250          H  
ATOM   1857 1HD1 LEU A 123     -24.903   9.414   8.136  1.00 30.250          H  
ATOM   1858 2HD1 LEU A 123     -23.796   9.110   6.785  1.00 30.250          H  
ATOM   1859 3HD1 LEU A 123     -24.527  10.684   6.977  1.00 30.250          H  
ATOM   1860 1HD2 LEU A 123     -27.376   9.678   7.680  1.00 30.250          H  
ATOM   1861 2HD2 LEU A 123     -27.063  10.962   6.507  1.00 30.250          H  
ATOM   1862 3HD2 LEU A 123     -27.988   9.550   6.026  1.00 30.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -550.307 67.2611 419.534 -33.8847 11.8566 29.8615 209.325 -223.492 -1.2398 -7.2214 -163.002 -43.5093 -60.7891 -6.82155 -18.0299 -7.68058 0 1.062 5.73904 47.1348 115.867 -21.7004 26.7512 -73.7737 7.53869 73.4633 -196.057
GLU:NtermProteinFull_1 -0.88492 0.02332 1.18062 -0.49551 0.32914 1.76075 0.2371 -0.50363 -0.08347 -0.30782 0.57056 -3.1755 0 0 0 0 0 0.01943 0.00899 0 4.45213 0 0 -2.7348 0 0.09733 0.49372
LYS_2 -3.01367 0.1452 1.38196 -0.52043 0.15005 0.33231 0.34358 -0.76317 -0.03846 -0.19482 0.62541 0.08557 0 0 0 0 0 -0.05056 0.02048 1.84276 0 -0.17488 0 -1.5107 -0.09173 0.20442 -1.22669
ILE_3 -5.7227 0.51248 1.31503 -0.6099 0.40627 0.11408 1.14307 -1.53383 -0.05644 -0.15083 -0.64236 0.3001 0 0 0 0 0 -0.05217 0.0182 0.95384 0 -0.77207 0 0.73287 -0.3641 0.29544 -4.11301
GLU_4 -2.21742 0.08186 2.91907 -0.19414 0.02852 0.25531 1.42649 -1.22136 -0.01143 -0.03782 -1.32574 -0.38096 0 0 -1.12758 0 0 0.00483 0.03746 0 3.08114 -0.0169 0 -2.7348 -0.33705 0.28774 -1.48278
SER_5 -1.24147 0.32319 1.58049 -0.02771 0.00012 0.02313 0.18924 -0.64337 -0.01509 -0.08291 0.08157 -0.24273 0 0 0 0 0 -0.02802 0.00092 0.42711 0 0.01312 0.60041 -0.77834 -0.38996 0.67621 0.46589
PRO_6 -3.63351 0.63054 2.39906 -0.19242 0.00484 0.13756 0.29048 -0.92008 -0 -0 -0.92652 0.06711 0 0 0 0 0 0.03831 0.01025 0.39219 0 -0.92186 0 -2.4119 -0.49442 0.76242 -4.76795
LYS_7 -3.44389 0.13161 4.98282 -0.49462 0.19669 0.2876 2.36413 -1.95863 -0.00047 -0.00968 -3.83771 0.12838 0 0 -0.85895 -0.718 0 0.0023 0.05499 1.7093 0 -0.04018 0 -1.5107 -0.06151 0.37292 -2.70357
GLU_8 -3.80677 0.36908 2.36214 -0.36459 0.08435 0.69169 0.4339 -1.13048 -0.02565 -0.12871 -0.22653 -0.56751 0 0 0 0 0 0.01583 0.09921 0 3.14698 -0.00082 0 -2.7348 -0.00327 0.27157 -1.51438
TYR_9 -8.15867 0.7253 3.27664 -0.58148 0.05581 0.29225 2.21358 -2.35948 -0.03636 -0.18522 -0.81651 -0.17758 0 0 0 -0.61981 0 0.05842 0.09546 0 1.7907 -0.27837 0.20527 1.2797 0.08424 0.31128 -2.82486
THR_10 -3.22319 0.29867 1.20439 -0.13877 0.09498 0.07687 0.15454 -0.96219 -0 -0 -0.212 -1.05823 0 0 0 0 0 -0.08113 0.00379 0.02409 0 -0.13032 2.26587 -1.0874 0.00107 0.46628 -2.30268
GLY_11 -2.53262 0.1566 2.53733 -0.00029 0 0 0.70258 -1.33477 -0.0314 -0.10551 -0.56692 -0.172 0 0 0 0 0 -0.13019 0 0 0 -1.10943 0 0.83697 -0.12144 0.31297 -1.55811
GLU_12 -3.42664 0.55115 4.85456 -0.37039 0.10653 0.71747 2.04453 -2.11499 -0.0231 -0.09427 -3.13518 -0.602 0 0 0 0 0 0.05596 0.01953 0 2.0721 0.36711 0 -2.7348 0.51689 0.20532 -0.99022
GLN_13 -2.44509 0.08527 2.05472 -0.24723 0.02385 0.17994 0.15282 -0.92712 -0.0231 -0.09427 -0.41204 -0.42389 0 0 0 0 0 -0.0162 0.01514 0 3.12113 -0.01959 0 -0.18838 0.30746 0.18199 1.32541
SER_14 -4.29013 0.53081 3.58594 -0.03219 0.002 0.05234 1.97243 -1.79324 -0 -0 0.24661 -1.30181 0 0 -0.61078 0 0 0.00866 0.00422 0.57105 0 0.06219 0.60681 -0.77834 -0.02078 0.60825 -0.57597
GLY_15 -1.30088 0.03809 1.72918 -5e-05 0 0 0.84482 -0.79288 -0 -0 -0.89051 -0.41142 0 0 -0.99402 0 0 -0.12758 0 0 0 -1.32327 0 0.83697 -0.36129 0.66275 -2.0901
ALA_16 -3.40462 0.65903 3.31857 -0.01882 0 0 2.72867 -1.85058 -0 -0 -1.5407 -0.32457 0 0 -0.61078 0 0 0.10489 0 0 0 -0.14244 0 1.8394 -0.19904 0.28917 0.84818
ILE_17 -3.59569 0.24885 1.44302 -0.59861 0.33335 0.20177 0.78029 -1.06745 -0 -0 0.24369 0.21646 0 0 0 0 0 -0.01913 0.00186 0.08282 0 0.89237 0 0.73287 1.65625 0.60915 2.16185
VAL_18 -6.52077 1.09216 1.9543 -0.3052 0.18894 0.06147 1.68348 -1.75265 -0.00279 -0.01563 -0.72398 -0.28455 0 0 0 0 0 0.13382 2e-05 0.17493 0 0.03856 0 1.9342 1.37518 0.58032 -0.3882
GLU_19 -6.62117 0.74195 7.7699 -0.20093 0.04118 0.24287 4.37477 -3.41436 -0.00151 -0.01828 -4.96333 -0.3818 0 0 -0.99402 0 0 0.16332 0.34714 0 3.16807 0.0488 0 -2.7348 -0.24371 0.96485 -1.71108
PRO_20 -5.67429 1.1929 2.95239 -0.06389 0 0.04029 1.64793 -1.52304 -0 -0 -1.10655 0.60965 0 0 0 0 0 -0.04771 0.05172 0.1171 0 -0.66069 0 -2.4119 0.22417 1.14184 -3.51008
GLU_21 -4.54885 0.35449 5.20007 -0.34106 0.09983 0.41089 1.52745 -2.0386 -0 -0 -2.32138 -0.59571 0 0 0 0 0 0.36071 0.03149 0 3.00379 0.00952 0 -2.7348 0.51102 0.54872 -0.52241
LYS_22 -6.06885 0.31937 6.3685 -0.54175 0.23645 0.37583 2.27326 -2.73416 -0 -0 -2.55978 0.01472 0 0 0 0 0 -0.02715 0.08432 1.85136 0 -0.17831 0 -1.5107 -0.06338 0.45727 -1.703
VAL_23 -8.37243 1.43929 3.5517 -0.26993 0.22744 0.04297 2.50638 -2.83327 -0 -0 -1.17343 0.39593 0 0 0 0 0 0.03324 0.00855 0.9364 0 -0.13052 0 1.9342 -0.17324 0.69806 -1.17866
GLU_24 -6.75642 0.56901 8.22195 -0.24012 0.05428 0.35555 4.00724 -3.60871 -0.01661 -0.10119 -4.82421 -0.60925 0 0 -0.85895 -0.61981 0 0.08071 0.17744 0 3.62113 -0.29376 0 -2.7348 -0.23597 0.69391 -3.11857
THR_25 -6.38002 0.52556 5.0511 -0.20422 0.14507 0.07223 2.93391 -2.83084 -0 -0 -2.82302 -0.10413 0 0 0 0 0 -0.01281 0.03812 0.0594 0 -0.0075 2.29718 -1.0874 -0.10249 0.40142 -2.02844
THR_26 -5.68031 0.49456 4.8808 -0.11685 0.07451 0.05101 2.81269 -2.67746 -0 -0 -1.0361 -1.12936 0 0 0 0 0 0.12701 0.0009 0.7946 0 0.08719 2.24825 -1.0874 0.0424 0.39946 0.28591
LYS_27 -4.58304 0.21861 6.2769 -0.40749 0.06973 0.21423 3.43601 -2.78686 -0 -0 -4.33778 -0.11278 0 0 -0.65956 -0.87935 0 -0.00047 0.05716 1.91415 0 0.07475 0 -1.5107 -0.04631 0.36448 -2.69831
GLU_28 -6.23298 0.51569 7.72083 -0.21061 0.02534 0.27075 4.35442 -3.486 -2e-05 -0.00019 -4.93878 -0.57344 0 0 -1.12758 0 0 0.02787 0.15061 0 3.06427 -0.33205 0 -2.7348 -0.34254 0.48285 -3.36637
TYR_29 -9.13268 1.18659 5.1246 -0.59154 0.18562 0.23813 3.09442 -3.24658 -0.00099 -0.01964 -2.15798 -0.31415 0 0 0 0 0 -0.00563 0.3946 0 2.81074 0.14592 4e-05 1.2797 -0.47657 0.86507 -0.62033
THR_30 -5.20043 0.68271 3.24287 -0.12742 0.02749 0.06488 2.38882 -2.33108 -0 -0 -2.46026 -0.31313 0 0 -0.65956 0 0 0.17142 0.04251 0.09167 0 0.0935 4.09781 -1.0874 -0.19447 0.80359 -0.66648
GLY_31 -2.8429 0.43291 3.29112 -7e-05 0 0 1.83791 -1.81978 -0 -0 -0.95673 -0.32672 0 0 0 0 0 0.03481 0 0 0 0.89944 0 0.83697 1.14965 0.49406 3.03066
ILE_32 -5.53654 0.48037 2.88352 -0.65952 0.47337 0.14843 1.51674 -1.6125 -0 -0 -0.25893 0.25425 0 0 0 0 0 -0.04569 0.03618 0.57479 0 -0.285 0 0.73287 1.15267 0.56773 0.42275
GLN_33 -6.02493 0.41554 4.11596 -0.29655 0.09043 0.27432 2.72921 -2.37816 -2e-05 -0.00019 -1.85523 -0.76526 0 0 0 0 0 0.05288 0.09262 0 2.73993 -0.01539 0 -0.18838 -0.04271 0.48637 -0.56955
ALA_34 -3.49416 0.43778 2.82786 -0.02455 0 0 1.77531 -1.95315 -0 -0 -0.96966 -0.18637 0 0 0 0 0 -0.04637 0 0 0 -0.11821 0 1.8394 -0.37674 0.28192 -0.00691
GLY_35 -2.47606 0.11987 2.89807 -5e-05 0 0 1.57057 -1.52122 -0 -0 -1.05947 -0.39778 0 0 0 0 0 -0.19197 0 0 0 -1.41442 0 0.83697 -0.92568 0.44116 -2.12001
ALA_36 -3.76177 0.71095 2.74475 -0.02647 0.00101 0 2.03486 -1.9479 -0 -0 -2.52014 -0.29831 0 0 0 0 0 -0.0919 0 0 0 0.16324 0 1.8394 -0.76248 0.49364 -1.42113
LEU_37 -1.97827 0.17063 1.2832 -0.4682 0.20557 0.08545 0.38089 -0.83658 -0 -0 -0.01005 0.17775 0 0 0 0 0 0.01819 0.02652 0.56597 0 -0.30871 0 0.18072 -0.34515 0.3677 -0.48436
VAL_38 -4.34263 0.52903 -0.48604 -0.31794 0.25108 0.06921 0.2365 -0.6583 -0 -0 0.10023 -0.55536 0 0 0 0 0 0.29084 0.03274 0.14374 0 -0.35087 0 1.9342 -0.37509 0.31232 -3.18633
GLU_39 -3.97802 0.52182 4.40203 -0.23518 0.05083 0.38074 1.76753 -1.90862 -0.01275 -0.03576 -1.7488 -0.60584 0 0 0 0 0 0.48649 0.00316 0 3.78994 0.15076 0 -2.7348 0.58918 1.1068 1.9895
PRO_40 -4.33452 0.71202 3.0124 -0.08438 0 0.05276 1.64108 -1.39692 -0 -0 -0.65861 0.72227 0 0 0 0 0 -0.10708 0.02844 0.57332 0 -0.30116 0 -2.4119 0.59531 1.27849 -0.67847
GLU_41 -2.40614 0.22071 2.93321 -0.43846 0.15103 1.3594 1.19358 -1.18588 -0.01754 -0.12993 -0.60246 -3.11578 0 0 0 0 0 -0.16112 0.01767 0 3.58984 -0.26318 0 -2.7348 -0.36758 0.44964 -1.50781
LYS_42 -3.15758 0.45195 3.52744 -0.48639 0.10803 0.364 1.11539 -1.48238 -0.03029 -0.1657 -2.04788 -0.1031 0 0 0 0 0 0.02508 0.02992 2.28652 0 0.25055 0 -1.5107 0.26749 0.23659 -0.32107
VAL_43 -5.34489 0.7193 2.5774 -0.27178 0.15703 0.05966 1.93101 -1.90854 -0.01823 -0.15922 -1.14673 -0.36444 0 0 0 0 0 -0.04641 0.00408 0.29123 0 -0.70951 0 1.9342 0.2317 0.29751 -1.76665
GLU_44 -1.09496 0.06743 0.6335 -0.24398 0.0395 0.40579 0.09225 -0.39272 -0 -0 0.04578 -0.51154 0 0 0 0 0 0.02903 0.00011 0 3.0049 0.26458 0 -2.7348 0.171 0.39646 0.17232
ALA_45 -3.17065 0.88068 0.80301 -0.02465 0 0 0.79875 -1.09131 -0.03018 -0.27235 -0.86251 -0.20924 0 0 0 0 0 0.52892 0 0 0 0.02626 0 1.8394 0.28992 0.88643 0.39249
PRO_46 -6.05053 0.81201 4.11788 -0.11893 0.00572 0.08884 1.09319 -1.90586 -0 -0 -1.92071 0.23542 0 0 -0.45273 0 0 -0.11128 0.08697 0.12272 0 -0.94916 0 -2.4119 -0.40779 0.92792 -6.83821
LYS_47 -2.84927 0.24522 4.44315 -0.39242 0.05358 0.18143 2.12298 -1.883 -0.00632 -0.02129 -2.38297 0.00856 0 0 -0.98829 0 0 0.05488 0.00061 1.74442 0 0.03368 0 -1.5107 0.06423 0.38903 -0.6925
GLU_48 -4.16518 0.36757 3.99453 -0.57288 0.10648 1.0171 2.21352 -1.7923 -0 -0 -2.4407 -0.74356 0 0 -1.00219 0 0 -0.03076 0.01097 0 3.61756 -0.21374 0 -2.7348 0.14664 0.44702 -1.77471
TYR_49 -10.454 1.72189 3.97411 -0.67569 0.08998 0.32315 2.51685 -3.15998 -0.03124 -0.15504 0.56123 -0.31782 0 0 0 0 0 0.29385 0.76355 0 2.76227 0.14703 0.00048 1.2797 -0.2094 0.99626 0.42716
THR_50 -3.57588 0.24012 3.62402 -0.2118 0.25389 0.08022 1.68945 -1.89487 -0 -0 -1.8533 -0.58154 0 0 -0.45273 0 0 0.14028 0.05293 1.36978 0 -0.21626 2.30238 -1.0874 -0.15379 1.08156 0.80706
GLY_51 -1.58617 0.15021 2.05885 -6e-05 0 0 1.13023 -1.06277 -0.00689 -0.03368 -0.43801 -0.34651 0 0 0 0 0 -0.03979 0 0 0 0.96873 0 0.83697 0.40167 0.52983 2.56262
VAL_52 -5.90149 0.76276 2.87586 -0.26672 0.11934 0.05274 2.26685 -2.22464 -0 -0 -0.77195 0.27449 0 0 0 0 0 0.00646 0.08532 0.1212 0 -0.29616 0 1.9342 0.38757 0.41061 -0.16357
GLN_53 -2.622 0.31768 2.10724 -0.71186 0.27387 1.06211 1.35783 -1.28392 -0.00057 -0.01239 -1.40856 -2.12745 0 0 0 0 0 -0.08065 0.00119 0 3.00318 -0.0183 0 -0.18838 -0.26506 0.53624 -0.05979
ALA_54 -5.59863 1.02686 2.53286 -0.02451 0 0 2.57113 -2.34163 -0.00099 -0.01964 0.22838 -0.38648 0 0 0 0 0 -0.00137 0 0 0 -0.26665 0 1.8394 -0.42161 0.36268 -0.5002
GLY_55 -4.70124 1.07905 4.2022 -0.00038 0 0 2.86482 -2.48973 -0.02748 -0.16642 -3.48467 -0.17633 0 0 0 0 0 0.05789 0 0 0 -1.52043 0 0.83697 -0.30186 0.27275 -3.55485
ALA_56 -5.08841 0.53674 1.30484 -0.02987 0.00642 0 0.85562 -1.61636 -0 -0 -0.25916 -0.49492 0 0 0 0 0 -0.00364 0 0 0 -0.08698 0 1.8394 0.24353 0.45972 -2.33307
ILE_57 -7.16645 1.291 1.60993 -0.47663 0.33572 0.07922 1.21159 -1.92495 -0.01034 -0.04583 -0.87226 0.20411 0 0 0 0 0 -0.00777 0.01871 1.25364 0 -0.40131 0 0.73287 0.29375 0.837 -3.03801
VAL_58 -5.97341 1.2476 0.91215 -0.30939 0.18029 0.06611 0.87209 -1.35349 -0.06892 -0.36307 -0.12511 -0.44078 0 0 0 0 0 -0.01167 0.00184 0.09057 0 -0.42314 0 1.9342 -0.07238 0.71562 -3.12088
GLU_59 -6.66634 0.87438 7.39391 -0.35904 0.03399 0.43069 3.9902 -3.08286 -0.01287 -0.12119 -6.08345 -0.85457 0 0 -1.99048 0 0 0.21573 0.49759 0 4.31064 0.14534 0 -2.7348 0.29474 1.1939 -2.52451
PRO_60 -5.93344 1.22743 3.85888 -0.08429 2e-05 0.05185 1.79911 -1.59849 -0 -0 -0.95053 0.74225 0 0 0 0 0 -0.06384 0.00046 0.59924 0 -0.32312 0 -2.4119 0.29131 1.40389 -1.39115
GLU_61 -2.70555 0.20565 2.73398 -0.22377 0.0286 0.32087 0.62881 -1.04828 -0 -0 -0.17588 -0.61112 0 0 0 0 0 -0.10819 0.00201 0 3.22471 -0.31222 0 -2.7348 -0.52769 0.43571 -0.86715
LYS_62 -3.67452 0.49101 2.81706 -0.51701 0.16289 0.34127 1.48037 -1.51161 -0 -0 -0.43365 -0.04479 0 0 0 0 0 0.04418 0.00722 1.70304 0 -0.2463 0 -1.5107 -0.27254 0.29581 -0.86827
VAL_63 -5.5994 1.01431 1.58787 -0.31061 0.18521 0.06188 1.33265 -1.57266 -0 -0 -0.65287 -0.1148 0 0 0 0 0 0.11317 0.09458 0.27088 0 0.04751 0 1.9342 0.08987 0.90415 -0.61407
GLU_64 -4.94724 0.70613 4.04535 -0.21712 0.02523 0.31042 1.8443 -1.91544 -0.00106 -0.01227 -2.82087 -0.49925 0 0 -0.54773 0 0 0.02328 0.32666 0 3.422 0.28601 0 -2.7348 0.52637 1.43696 -0.74305
PRO_65 -5.77787 1.47313 2.38037 -0.19622 0.01223 0.14538 0.90746 -1.09048 -0 -0 -0.19087 0.00591 0 0 0 0 0 0.66202 0.03291 0.39997 0 -0.84201 0 -2.4119 0.31097 1.64668 -2.5323
PRO_66 -4.6934 0.77289 3.38615 -0.12387 3e-05 0.09011 1.95368 -1.46111 -0.01415 -0.10887 -1.57519 0.24307 0 0 0 0 0 -0.0459 0.01055 0.2527 0 -1.08307 0 -2.4119 -0.56719 1.09508 -4.28039
LYS_67 -3.35511 0.24374 3.68561 -0.41243 0.06055 0.21491 0.97473 -1.58668 -0 -0 -0.36815 0.12269 0 0 0 0 0 0.05814 0.01614 1.45798 0 -0.03183 0 -1.5107 -0.65765 0.38886 -0.69919
GLU_68 -4.59076 0.35843 4.64081 -0.44028 0.19413 1.37662 1.85182 -2.06798 -0.01126 -0.08839 -1.84823 -2.9029 0 0 0 0 0 -0.05549 0.0439 0 3.83052 -0.28033 0 -2.7348 -0.61521 0.28202 -3.05737
TYR_69 -8.80144 1.16179 4.17819 -0.66468 0.05837 0.39905 1.89224 -2.73592 -0.03783 -0.24133 -1.46021 -0.08563 0 0 0 0 0 -0.00481 0.21 0 2.24622 -0.25889 0 1.2797 0.00469 0.35438 -2.50612
THR_70 -6.6396 0.66604 3.42833 -0.10012 0.05486 0.07182 2.01173 -2.07756 -0.05308 -0.38797 1.04863 -0.56984 0 0 0 0 0 0.00053 0.00491 0.11062 0 -0.37755 2.30919 -1.0874 0.10624 0.3734 -1.10681
GLY_71 -2.78362 0.48719 2.40186 -6e-05 0 0 1.43595 -1.21831 -0.01109 -0.06019 -0.27703 -0.38879 0 0 0 0 0 -0.11766 0 0 0 0.30925 0 0.83697 -0.28093 0.23373 0.56726
VAL_72 -5.52582 0.54148 2.36623 -0.26534 0.14956 0.04956 1.20942 -1.64843 -0.02218 -0.19562 0.24376 0.30415 0 0 0 0 0 -0.04798 0.00698 0.1767 0 -0.1681 0 1.9342 -0.2835 0.29336 -0.88157
GLN_73 -4.18213 0.42536 2.89774 -0.34528 0.06847 0.18987 1.20328 -1.48352 -0.02915 -0.2311 -1.22556 -0.03049 0 0 0 0 0 -0.10618 0.13993 0 2.81153 0.11871 0 -0.18838 -0.43675 0.32469 -0.07897
ALA_74 -4.61311 0.65706 3.30926 -0.02584 0.00256 0 2.61305 -2.01761 -0 -0 -2.72937 -0.44646 0 0 0 0 0 -0.044 0 0 0 -0.09387 0 1.8394 0.17619 0.3841 -0.98864
GLY_75 -1.27262 0.12521 2.19245 -0.00016 0 0 0.92874 -0.96743 -0.00138 -0.02379 -0.97072 -0.29052 0 0 -0.54773 0 0 -0.22688 0 0 0 -1.33191 0 0.83697 0.31884 0.32892 -0.90201
ALA_76 -1.35032 0.04013 1.05398 -0.0281 0.00785 0 0.29221 -0.68442 -0.00597 -0.01759 -0.0602 -0.42218 0 0 0 0 0 -0.04589 0 0 0 0.1023 0 1.8394 -0.33066 0.18955 0.5801
ILE_77 -4.59721 0.41766 3.8077 -0.6215 0.37317 0.12672 2.60134 -2.07228 -0.01263 -0.08509 -2.55191 0.25636 0 0 0 0 0 -0.03258 0.01665 0.93202 0 -0.71391 0 0.73287 -0.57416 0.39876 -1.59802
VAL_78 -3.4998 0.22823 1.57241 -0.31432 0.19389 0.06332 0.54958 -1.08765 -0.01706 -0.07778 -0.25528 -0.03477 0 0 0 0 0 0.13833 0 0.15272 0 -0.15788 0 1.9342 -0.18676 0.56536 -0.23325
GLU_79 -3.38683 0.66771 4.0554 -0.2264 0.03884 0.33129 1.75403 -1.67084 -0.02777 -0.2073 -3.30962 -0.44905 0 0 0 -0.87935 0 -0.00805 0.01117 0 3.85577 -0.0035 0 -2.7348 -0.09297 0.92431 -1.35796
PRO_80 -3.14697 0.52672 2.16445 -0.2167 0.02178 0.16033 0.57738 -0.76665 -0 -0 -0.07599 -0.08405 0 0 0 0 0 0.36819 0.01999 0.23978 0 -0.49467 0 -2.4119 -0.1679 0.87581 -2.4104
GLU_81 -1.40745 0.11056 1.43168 -0.30908 0.05487 0.38862 0.13434 -0.5806 -0 -0 -0.16356 -0.36928 0 0 0 0 0 -0.07046 0.00264 0 2.89282 0.14482 0 -2.7348 0.01693 0.33211 -0.12582
LYS_82 -4.48154 0.24366 3.49857 -0.44496 0.1221 0.2195 0.9124 -1.36349 -0 -0 -0.23733 -0.04487 0 0 0 0 0 0.01278 0.06924 1.75242 0 0.0111 0 -1.5107 -0.054 0.26797 -1.02714
VAL_83 -4.19959 0.48302 3.77866 -0.28107 0.17991 0.05039 2.20473 -2.00677 -0 -0 -1.02723 -0.12313 0 0 -0.58869 0 0 0.00898 0.01475 0.17549 0 -0.14162 0 1.9342 0.14197 0.55771 1.16169
GLU_84 -5.57128 0.49422 5.10369 -0.45223 0.23833 1.41298 2.54097 -2.44227 -0.03036 -0.2279 -3.82848 -2.89409 0 0 -0.58869 0 0 -0.05489 0.04481 0 3.80188 -0.26266 0 -2.7348 -0.13993 0.52601 -5.06468
ALA_85 -4.36923 0.65595 2.50082 -0.02416 1e-05 0 1.21102 -1.8818 -0.01478 -0.11235 0.1797 -0.21294 0 0 0 0 0 -0.04863 0 0 0 -0.11743 0 1.8394 -0.73481 0.89903 -0.23019
PRO_86 -5.72315 0.74701 2.88226 -0.11985 0.00072 0.08881 0.79031 -1.15624 -0 -0 -0.33704 0.2716 0 0 0 0 0 -0.05944 0.0475 0.13975 0 -1.13789 0 -2.4119 -0.74253 0.9669 -5.7532
LYS_87 -5.59792 0.69055 5.26269 -0.60071 0.21412 0.26053 2.42297 -2.21787 -0 -0 -2.55763 0.31754 0 0 0 -0.87993 0 0.03308 0.19449 2.39086 0 -0.03348 0 -1.5107 -0.39529 0.62326 -1.38344
GLU_88 -2.43621 0.12988 2.76775 -0.4309 0.16115 1.3605 1.23321 -1.19462 -0.03236 -0.2498 -2.07578 -3.10618 0 0 0 -0.718 0 0.21836 0.00266 0 3.9409 -0.2565 0 -2.7348 -0.32383 0.59988 -3.1447
TYR_89 -5.92964 0.60902 3.13812 -1.07022 0.12341 0.70414 0.71203 -1.7586 -0.04654 -0.22472 -0.11503 -0.35902 0 0 0 0 0 0.00597 0.04582 0 1.56207 -0.23542 0.01012 1.2797 -0.29247 0.29776 -1.5435
THR_90 -6.5008 0.83269 4.49644 -0.12727 0.07741 0.07733 2.80178 -2.54623 -0 -0 -1.24261 -1.0123 0 0 -1.18441 -0.74321 0 -0.04222 0.01317 0.07858 0 -0.64291 2.33558 -1.0874 -0.05041 0.64423 -3.82257
GLY_91 -3.50605 0.45072 2.92009 -4e-05 0 0 1.32972 -1.64505 -0.00991 -0.11928 0.03937 -0.41717 0 0 0 0 0 -0.08684 0 0 0 0.44051 0 0.83697 0.1957 0.72108 1.1498
LYS_92 -3.54356 0.4405 2.21458 -0.44071 0.08312 0.28084 0.44098 -1.26109 -0.02005 -0.07668 0.20055 -0.27347 0 0 0 0 0 -0.0963 0.00237 2.48886 0 -0.0779 0 -1.5107 -0.02872 0.51595 -0.66142
ILE_93 -5.84648 0.69066 3.66782 -0.59483 0.34078 0.2163 2.56024 -1.99768 -0 -0 -1.98092 -0.36416 0 0 0 0 0 0.1166 0.00833 0.30444 0 0.25569 0 0.73287 0.0758 0.59632 -1.21822
GLU_94 -3.6165 0.69386 4.61748 -0.36823 0.1611 0.45946 1.88113 -1.9605 -0.02726 -0.20578 -0.74397 -0.6337 0 0 0 0 0 0.06121 0.00871 0 3.048 -0.15587 0 -2.7348 6.06818 1.50041 8.05294
PRO_95 -2.56949 0.71716 1.91968 -0.07671 0 0.04574 0.54697 -0.79427 -0 -0 -0.84019 0.59364 0 0 0 0 0 -0.14833 0.00178 0.45187 0 -0.54136 0 -2.4119 5.56288 1.5884 4.04588
LEU_96 -4.72638 0.43602 3.52515 -0.63423 0.19076 0.2232 1.94388 -1.80468 -0 -0 -0.58419 0.05372 0 0 0 0 0 -0.01425 0.05551 0.59549 0 -0.03407 0 0.18072 0.03458 0.80543 0.24665
LYS_97 -3.77617 0.35263 4.72808 -0.53531 0.17672 0.34909 1.34754 -2.08309 -0.01735 -0.0865 -3.03568 -0.10353 0 0 0 0 0 -0.03815 0.02736 1.86888 0 0.05346 0 -1.5107 0.09715 0.56081 -1.62475
THR_98 -2.67891 0.25321 1.95583 -0.12262 0.08243 0.07557 0.73831 -1.14971 -0 -0 0.40511 -1.12476 0 0 0 0 0 -0.02222 0.00153 0.11391 0 -0.60555 2.26299 -1.0874 -0.26964 0.27451 -0.8974
GLU_99 -4.78309 0.72153 4.75187 -0.36138 0.10967 0.42875 2.11472 -1.91469 -0 -0 -1.71541 -0.54585 0 0 0 -0.87993 0 0.00246 0.02855 0 3.29576 -0.0574 0 -2.7348 -0.17659 1.27697 -0.43884
ASN_100 -4.61182 0.71009 3.88661 -0.29743 0.08162 0.57265 0.58721 -1.99576 -0.01557 -0.11555 0.77562 -0.84359 0 0 0 0 0 0.02857 0.05707 0 2.10306 -0.70896 0 -0.93687 0.00983 2.03162 1.3184
PRO_101 -5.62342 0.71253 2.74439 -0.19057 0.00373 0.13697 0.90855 -1.15939 -0 -0 -0.62108 0.01768 0 0 0 0 0 -0.02674 0.00495 0.78618 0 -0.99064 0 -2.4119 -0.34298 1.16849 -4.88325
LYS_102 -5.29899 0.92146 6.18238 -0.33377 0.02865 0.1554 2.99961 -2.52052 -0.02116 -0.05868 -5.30538 0.07688 0 0 0 0 0 -0.10849 0.03461 1.52383 0 -0.02249 0 -1.5107 -0.40474 1.24152 -2.42059
PRO_103 -3.2588 0.86425 2.79527 -0.07182 0 0.04471 1.83393 -1.27425 -0.01389 -0.05347 -0.88297 0.57856 0 0 0 0 0 -0.24911 0.10047 0.24594 0 -0.8739 0 -2.4119 0.2428 1.25597 -1.12821
THR_104 -4.704 0.62661 3.88992 -0.17831 0.08668 0.10105 2.4044 -1.99986 -0 -0 -1.42416 -0.38355 0 0 0 0 0 -0.14988 0.00152 1.60338 0 0.51719 2.30904 -1.0874 0.53312 0.39778 2.54355
VAL_105 -8.41776 1.17832 4.47021 -0.36993 0.26604 0.0904 3.36195 -3.11205 -0 -0 -1.41983 -0.18774 0 0 0 0 0 -0.11375 0.00287 0.67175 0 0.32358 0 1.9342 0.11785 0.31311 -0.89078
GLU_106 -4.46641 0.63956 5.61765 -0.21356 0.02557 0.28753 2.05301 -2.58637 -0.00419 -0.02169 -3.36496 -0.58769 0 0 0 0 0 0.00421 0.03316 0 3.11499 -0.34748 0 -2.7348 -0.49299 0.3403 -2.70415
ASN_107 -3.3388 0.35526 4.44734 -0.17265 0.02092 0.25353 2.33139 -2.10713 -0.03843 -0.16895 -2.11067 -0.27149 0 0 0 0 0 -0.03427 0.0003 0 1.63956 0.20315 0 -0.93687 -0.20455 0.33886 0.20651
ASN_108 -4.38311 0.39794 5.17405 -0.17364 0.0225 0.25467 2.75032 -2.56602 -0 -0 -1.88543 -0.34594 0 0 0 0 0 0.03487 0.0448 0 1.48531 0.12352 0 -0.93687 0.10178 0.47996 0.57871
ASN_109 -7.55214 0.62867 7.79204 -0.18896 0.02874 0.29528 4.16887 -3.91973 -0.00931 -0.11442 -3.85087 -0.43758 0 0 -1.18441 -0.74321 0 -0.1571 0.02816 0 1.55368 0.21348 0 -0.93687 0.03616 0.53485 -3.81467
THR_110 -4.17601 0.40076 5.14253 -0.21085 0.19975 0.07832 2.68532 -2.50108 -0.00074 -0.00903 -2.76904 -0.22342 0 0 0 0 0 -0.03196 0.00121 0.09054 0 0.03041 2.27671 -1.0874 0.09835 0.41787 0.41225
ALA_111 -3.86887 0.34102 4.40889 -0.02186 0 0 2.42488 -2.35771 -0.02454 -0.11548 -1.81511 -0.35011 0 0 0 0 0 -0.04202 0 0 0 -0.10955 0 1.8394 -0.09575 0.28877 0.50198
GLU_112 -5.93238 0.23654 5.94284 -0.59429 0.11513 1.07326 2.31461 -2.7445 -0.00013 -0.00046 -1.72336 -0.69617 0 0 0 0 0 -0.03295 0.02183 0 3.44592 -0.23231 0 -2.7348 -0.33708 0.19988 -1.67841
ILE_113 -7.77015 0.68198 5.2596 -0.50083 0.3092 0.101 2.29819 -3.10736 -0 -0 -1.15524 -0.0164 0 0 0 0 0 -0.03054 0.00879 0.58119 0 -0.47451 0 0.73287 -0.215 0.44298 -2.85423
ASN_114 -3.52924 0.08482 3.55632 -0.1803 0.03029 0.27526 1.31418 -1.91877 -0 -0 -0.93613 -0.29152 0 0 0 0 0 -0.05411 0.00366 0 1.45899 0.16818 0 -0.93687 0.00707 0.48415 -0.46401
ASN_115 -3.60159 0.31846 3.57151 -0.17996 0.02467 0.27291 1.52751 -1.84617 -0 -0 -1.50939 -0.25256 0 0 0 0 0 -0.04231 0.00424 0 1.51983 0.23792 0 -0.93687 0.07777 0.32312 -0.49092
VAL_116 -5.99131 0.65019 4.95377 -0.29402 0.21907 0.07089 3.23086 -2.77738 -0 -0 -2.07297 -0.33275 0 0 0 0 0 -0.01696 0.00164 0.15474 0 -0.52171 0 1.9342 -0.12411 0.99567 0.0798
PRO_117 -2.69642 0.45744 1.51837 -0.06894 0 0.04289 0.6873 -0.90699 -0.01347 -0.13721 -0.07426 0.60364 0 0 0 0 0 -0.13839 0.02115 0.22017 0 -0.40883 0 -2.4119 -0.17088 1.04166 -2.43467
LYS_118 -3.26548 0.39637 3.1455 -0.30211 0.03051 0.131 1.50181 -1.72399 -0 -0 -0.30648 -0.00679 0 0 0 0 0 -0.01024 0.00053 1.95218 0 -0.02509 0 -1.5107 0.14719 0.27132 0.42553
ASN_119 -7.40688 0.61946 5.3679 -0.17843 0.01898 0.25979 3.00093 -2.9996 -0.00013 -0.00046 -2.13815 -0.3231 0 0 0 0 0 -0.06978 0.07994 0 1.46284 0.10338 0 -0.93687 0.06196 0.34792 -2.73029
ALA_120 -3.91728 0.54318 2.92234 -0.02423 2e-05 0 1.93851 -2.07183 -0 -0 -1.81109 -0.38534 0 0 0 0 0 -0.09385 0 0 0 -0.40894 0 1.8394 -0.27669 0.52493 -1.22088
SER_121 -1.63598 0.21879 2.35674 -0.02964 0.02027 0.02835 0.76325 -1.15742 -0.01347 -0.13721 -0.76733 0.18199 0 0 0 0 0 0.03871 0.01565 0.62338 0 -0.01169 0.62308 -0.77834 -0.15823 0.33814 0.51904
ALA_122 -2.59336 0.19253 1.80678 -0.02274 1e-05 0 1.21717 -1.27162 -0 -0 -0.52824 -0.3168 0 0 0 0 0 0.01406 0 0 0 0.57368 0 1.8394 0.76617 0.29358 1.97063
LEU:CtermProteinFull_123 -5.46925 0.50669 1.81529 -0.52073 0.18986 0.24305 0.87111 -1.57284 -0 -0 -1.01141 0.40402 0 0 0 0 0 0 0.19302 0.94469 0 0 0 0.18072 0.699 0.42657 -2.10021
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445525 MODEL 5 2022-11-19_00000158_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 46.749
ATOM      1  N   GLU A   1     -21.079 -14.501  16.444  1.00 20.270          N  
ATOM      2  CA  GLU A   1     -22.075 -14.545  15.379  1.00 20.500          C  
ATOM      3  C   GLU A   1     -22.888 -13.269  15.261  1.00 20.020          C  
ATOM      4  O   GLU A   1     -23.122 -12.774  14.158  1.00 19.670          O  
ATOM      5  CB  GLU A   1     -23.052 -15.712  15.574  1.00 28.610          C  
ATOM      6  CG  GLU A   1     -24.118 -15.821  14.455  1.00 28.610          C  
ATOM      7  CD  GLU A   1     -25.032 -16.992  14.601  1.00 28.610          C  
ATOM      8  OE1 GLU A   1     -24.783 -17.812  15.446  1.00 28.610          O  
ATOM      9  OE2 GLU A   1     -26.010 -17.047  13.883  1.00 28.610          O  
ATOM     10 1H   GLU A   1     -20.652 -15.408  16.549  1.00 24.320          H  
ATOM     11 2H   GLU A   1     -20.371 -13.816  16.220  1.00 24.320          H  
ATOM     12 3H   GLU A   1     -21.540 -14.241  17.317  1.00 24.320          H  
ATOM     13  HA  GLU A   1     -21.549 -14.694  14.435  1.00 24.600          H  
ATOM     14 1HB  GLU A   1     -22.500 -16.651  15.611  1.00 34.330          H  
ATOM     15 2HB  GLU A   1     -23.572 -15.597  16.525  1.00 34.330          H  
ATOM     16 1HG  GLU A   1     -24.726 -14.922  14.452  1.00 34.330          H  
ATOM     17 2HG  GLU A   1     -23.612 -15.880  13.492  1.00 34.330          H  
ATOM     18  N   LYS A   2     -23.376 -12.765  16.391  1.00 20.120          N  
ATOM     19  CA  LYS A   2     -24.283 -11.622  16.370  1.00 19.810          C  
ATOM     20  C   LYS A   2     -23.631 -10.252  16.595  1.00 18.900          C  
ATOM     21  O   LYS A   2     -24.245  -9.223  16.296  1.00 18.840          O  
ATOM     22  CB  LYS A   2     -25.365 -11.841  17.422  1.00 27.860          C  
ATOM     23  CG  LYS A   2     -26.200 -13.140  17.273  1.00 27.860          C  
ATOM     24  CD  LYS A   2     -26.999 -13.201  15.970  1.00 27.860          C  
ATOM     25  CE  LYS A   2     -27.828 -14.483  15.881  1.00 27.860          C  
ATOM     26  NZ  LYS A   2     -28.530 -14.592  14.571  1.00 27.860          N  
ATOM     27  H   LYS A   2     -23.133 -13.175  17.291  1.00 24.140          H  
ATOM     28  HA  LYS A   2     -24.751 -11.583  15.389  1.00 23.770          H  
ATOM     29 1HB  LYS A   2     -24.892 -11.870  18.400  1.00 33.430          H  
ATOM     30 2HB  LYS A   2     -26.053 -11.002  17.398  1.00 33.430          H  
ATOM     31 1HG  LYS A   2     -25.534 -14.001  17.312  1.00 33.430          H  
ATOM     32 2HG  LYS A   2     -26.897 -13.207  18.113  1.00 33.430          H  
ATOM     33 1HD  LYS A   2     -27.663 -12.338  15.909  1.00 33.430          H  
ATOM     34 2HD  LYS A   2     -26.328 -13.183  15.114  1.00 33.430          H  
ATOM     35 1HE  LYS A   2     -27.166 -15.342  15.998  1.00 33.430          H  
ATOM     36 2HE  LYS A   2     -28.567 -14.496  16.682  1.00 33.430          H  
ATOM     37 1HZ  LYS A   2     -29.060 -15.450  14.529  1.00 33.430          H  
ATOM     38 2HZ  LYS A   2     -29.156 -13.805  14.468  1.00 33.430          H  
ATOM     39 3HZ  LYS A   2     -27.842 -14.591  13.823  1.00 33.430          H  
ATOM     40  N   ILE A   3     -22.402 -10.212  17.115  1.00 18.300          N  
ATOM     41  CA  ILE A   3     -21.803  -8.917  17.400  1.00 17.490          C  
ATOM     42  C   ILE A   3     -20.813  -8.537  16.305  1.00 17.370          C  
ATOM     43  O   ILE A   3     -19.789  -9.194  16.123  1.00 17.480          O  
ATOM     44  CB  ILE A   3     -21.039  -8.938  18.740  1.00 24.810          C  
ATOM     45  CG1 ILE A   3     -21.982  -9.359  19.853  1.00 24.810          C  
ATOM     46  CG2 ILE A   3     -20.494  -7.528  19.019  1.00 24.810          C  
ATOM     47  CD1 ILE A   3     -21.345  -9.596  21.200  1.00 24.810          C  
ATOM     48  H   ILE A   3     -21.903 -11.058  17.338  1.00 21.960          H  
ATOM     49  HA  ILE A   3     -22.579  -8.158  17.442  1.00 20.990          H  
ATOM     50  HB  ILE A   3     -20.219  -9.652  18.693  1.00 29.770          H  
ATOM     51 1HG1 ILE A   3     -22.725  -8.618  19.954  1.00 29.770          H  
ATOM     52 2HG1 ILE A   3     -22.461 -10.291  19.560  1.00 29.770          H  
ATOM     53 1HG2 ILE A   3     -19.951  -7.508  19.947  1.00 29.770          H  
ATOM     54 2HG2 ILE A   3     -19.829  -7.240  18.221  1.00 29.770          H  
ATOM     55 3HG2 ILE A   3     -21.325  -6.820  19.073  1.00 29.770          H  
ATOM     56 1HD1 ILE A   3     -22.116  -9.906  21.880  1.00 29.770          H  
ATOM     57 2HD1 ILE A   3     -20.588 -10.367  21.124  1.00 29.770          H  
ATOM     58 3HD1 ILE A   3     -20.887  -8.696  21.580  1.00 29.770          H  
ATOM     59  N   GLU A   4     -21.116  -7.461  15.589  1.00 17.250          N  
ATOM     60  CA  GLU A   4     -20.280  -6.995  14.488  1.00 17.180          C  
ATOM     61  C   GLU A   4     -19.390  -5.848  14.939  1.00 16.530          C  
ATOM     62  O   GLU A   4     -19.769  -5.076  15.823  1.00 16.120          O  
ATOM     63  CB  GLU A   4     -21.151  -6.549  13.313  1.00 24.080          C  
ATOM     64  CG  GLU A   4     -21.978  -7.669  12.675  1.00 24.080          C  
ATOM     65  CD  GLU A   4     -22.815  -7.195  11.506  1.00 24.080          C  
ATOM     66  OE1 GLU A   4     -22.841  -6.010  11.268  1.00 24.080          O  
ATOM     67  OE2 GLU A   4     -23.420  -8.014  10.856  1.00 24.080          O  
ATOM     68  H   GLU A   4     -21.971  -6.966  15.802  1.00 20.700          H  
ATOM     69  HA  GLU A   4     -19.640  -7.815  14.161  1.00 20.620          H  
ATOM     70 1HB  GLU A   4     -21.840  -5.774  13.647  1.00 28.900          H  
ATOM     71 2HB  GLU A   4     -20.519  -6.111  12.538  1.00 28.900          H  
ATOM     72 1HG  GLU A   4     -21.306  -8.454  12.335  1.00 28.900          H  
ATOM     73 2HG  GLU A   4     -22.634  -8.100  13.435  1.00 28.900          H  
ATOM     74  N   SER A   5     -18.215  -5.722  14.324  1.00 16.540          N  
ATOM     75  CA  SER A   5     -17.322  -4.616  14.637  1.00 16.060          C  
ATOM     76  C   SER A   5     -17.756  -3.323  13.943  1.00 15.680          C  
ATOM     77  O   SER A   5     -18.267  -3.382  12.822  1.00 15.780          O  
ATOM     78  CB  SER A   5     -15.900  -4.941  14.203  1.00 22.680          C  
ATOM     79  OG  SER A   5     -15.382  -6.036  14.912  1.00 22.680          O  
ATOM     80  H   SER A   5     -17.937  -6.398  13.627  1.00 19.850          H  
ATOM     81  HA  SER A   5     -17.320  -4.499  15.700  1.00 19.270          H  
ATOM     82 1HB  SER A   5     -15.886  -5.155  13.134  1.00 27.210          H  
ATOM     83 2HB  SER A   5     -15.267  -4.064  14.365  1.00 27.210          H  
ATOM     84  HG  SER A   5     -14.454  -6.092  14.667  1.00 27.210          H  
ATOM     85  N   PRO A   6     -17.619  -2.152  14.597  1.00 15.370          N  
ATOM     86  CA  PRO A   6     -17.744  -0.829  14.014  1.00 15.130          C  
ATOM     87  C   PRO A   6     -16.671  -0.684  12.958  1.00 14.680          C  
ATOM     88  O   PRO A   6     -15.579  -1.240  13.123  1.00 14.330          O  
ATOM     89  CB  PRO A   6     -17.487   0.104  15.200  1.00 22.700          C  
ATOM     90  CG  PRO A   6     -17.816  -0.719  16.417  1.00 22.700          C  
ATOM     91  CD  PRO A   6     -17.430  -2.133  16.064  1.00 22.700          C  
ATOM     92  HA  PRO A   6     -18.751  -0.699  13.587  1.00 18.160          H  
ATOM     93 1HB  PRO A   6     -16.445   0.455  15.184  1.00 27.230          H  
ATOM     94 2HB  PRO A   6     -18.114   1.007  15.110  1.00 27.230          H  
ATOM     95 1HG  PRO A   6     -17.251  -0.337  17.270  1.00 27.230          H  
ATOM     96 2HG  PRO A   6     -18.878  -0.618  16.677  1.00 27.230          H  
ATOM     97 1HD  PRO A   6     -16.382  -2.346  16.335  1.00 27.230          H  
ATOM     98 2HD  PRO A   6     -18.159  -2.789  16.576  1.00 27.230          H  
ATOM     99  N   LYS A   7     -16.915   0.083  11.904  1.00 14.830          N  
ATOM    100  CA  LYS A   7     -15.855   0.249  10.913  1.00 14.580          C  
ATOM    101  C   LYS A   7     -14.581   0.817  11.556  1.00 13.970          C  
ATOM    102  O   LYS A   7     -13.470   0.388  11.233  1.00 13.590          O  
ATOM    103  CB  LYS A   7     -16.338   1.131   9.747  1.00 20.510          C  
ATOM    104  CG  LYS A   7     -16.586   2.625  10.062  1.00 20.510          C  
ATOM    105  CD  LYS A   7     -17.173   3.352   8.843  1.00 20.510          C  
ATOM    106  CE  LYS A   7     -17.275   4.892   9.022  1.00 20.510          C  
ATOM    107  NZ  LYS A   7     -18.202   5.315  10.135  1.00 20.510          N  
ATOM    108  H   LYS A   7     -17.813   0.530  11.788  1.00 17.800          H  
ATOM    109  HA  LYS A   7     -15.612  -0.733  10.507  1.00 17.500          H  
ATOM    110 1HB  LYS A   7     -15.602   1.086   8.944  1.00 24.610          H  
ATOM    111 2HB  LYS A   7     -17.267   0.721   9.353  1.00 24.610          H  
ATOM    112 1HG  LYS A   7     -17.276   2.710  10.900  1.00 24.610          H  
ATOM    113 2HG  LYS A   7     -15.650   3.113  10.333  1.00 24.610          H  
ATOM    114 1HD  LYS A   7     -16.549   3.147   7.972  1.00 24.610          H  
ATOM    115 2HD  LYS A   7     -18.171   2.963   8.644  1.00 24.610          H  
ATOM    116 1HE  LYS A   7     -16.284   5.299   9.218  1.00 24.610          H  
ATOM    117 2HE  LYS A   7     -17.649   5.308   8.088  1.00 24.610          H  
ATOM    118 1HZ  LYS A   7     -18.229   6.319  10.175  1.00 24.610          H  
ATOM    119 2HZ  LYS A   7     -19.131   4.964   9.973  1.00 24.610          H  
ATOM    120 3HZ  LYS A   7     -17.855   4.975  11.045  1.00 24.610          H  
ATOM    121  N   GLU A   8     -14.746   1.675  12.567  1.00 14.040          N  
ATOM    122  CA  GLU A   8     -13.643   2.328  13.262  1.00 13.650          C  
ATOM    123  C   GLU A   8     -12.658   1.384  13.947  1.00 12.920          C  
ATOM    124  O   GLU A   8     -11.518   1.778  14.207  1.00 12.790          O  
ATOM    125  CB  GLU A   8     -14.213   3.303  14.298  1.00 19.270          C  
ATOM    126  CG  GLU A   8     -14.929   4.513  13.683  1.00 19.270          C  
ATOM    127  CD  GLU A   8     -16.348   4.225  13.248  1.00 19.270          C  
ATOM    128  OE1 GLU A   8     -16.823   3.143  13.506  1.00 19.270          O  
ATOM    129  OE2 GLU A   8     -16.945   5.073  12.625  1.00 19.270          O  
ATOM    130  H   GLU A   8     -15.695   1.969  12.816  1.00 16.850          H  
ATOM    131  HA  GLU A   8     -13.086   2.903  12.524  1.00 16.380          H  
ATOM    132 1HB  GLU A   8     -14.918   2.776  14.942  1.00 23.120          H  
ATOM    133 2HB  GLU A   8     -13.406   3.670  14.934  1.00 23.120          H  
ATOM    134 1HG  GLU A   8     -14.942   5.321  14.414  1.00 23.120          H  
ATOM    135 2HG  GLU A   8     -14.358   4.852  12.820  1.00 23.120          H  
ATOM    136  N   TYR A   9     -13.101   0.179  14.296  1.00 12.600          N  
ATOM    137  CA  TYR A   9     -12.254  -0.770  14.991  1.00 12.090          C  
ATOM    138  C   TYR A   9     -12.165  -2.098  14.260  1.00 11.980          C  
ATOM    139  O   TYR A   9     -11.802  -3.124  14.855  1.00 11.730          O  
ATOM    140  CB  TYR A   9     -12.758  -0.975  16.410  1.00 17.130          C  
ATOM    141  CG  TYR A   9     -12.817   0.313  17.198  1.00 17.130          C  
ATOM    142  CD1 TYR A   9     -14.038   0.878  17.464  1.00 17.130          C  
ATOM    143  CD2 TYR A   9     -11.657   0.944  17.625  1.00 17.130          C  
ATOM    144  CE1 TYR A   9     -14.119   2.055  18.158  1.00 17.130          C  
ATOM    145  CE2 TYR A   9     -11.737   2.125  18.327  1.00 17.130          C  
ATOM    146  CZ  TYR A   9     -12.977   2.682  18.599  1.00 17.130          C  
ATOM    147  OH  TYR A   9     -13.068   3.874  19.306  1.00 17.130          O  
ATOM    148  H   TYR A   9     -14.041  -0.113  14.017  1.00 15.120          H  
ATOM    149  HA  TYR A   9     -11.247  -0.361  15.035  1.00 14.510          H  
ATOM    150 1HB  TYR A   9     -13.760  -1.405  16.380  1.00 20.560          H  
ATOM    151 2HB  TYR A   9     -12.114  -1.673  16.924  1.00 20.560          H  
ATOM    152  HD1 TYR A   9     -14.947   0.393  17.122  1.00 20.560          H  
ATOM    153  HD2 TYR A   9     -10.683   0.505  17.406  1.00 20.560          H  
ATOM    154  HE1 TYR A   9     -15.082   2.489  18.358  1.00 20.560          H  
ATOM    155  HE2 TYR A   9     -10.827   2.619  18.665  1.00 20.560          H  
ATOM    156  HH  TYR A   9     -14.024   4.103  19.490  1.00 20.560          H  
ATOM    157  N   THR A  10     -12.557  -2.124  12.995  1.00 12.350          N  
ATOM    158  CA  THR A  10     -12.488  -3.388  12.299  1.00 12.490          C  
ATOM    159  C   THR A  10     -11.040  -3.701  11.999  1.00 12.330          C  
ATOM    160  O   THR A  10     -10.308  -2.895  11.428  1.00 12.580          O  
ATOM    161  CB  THR A  10     -13.379  -3.394  11.040  1.00 17.430          C  
ATOM    162  OG1 THR A  10     -14.756  -3.247  11.440  1.00 17.430          O  
ATOM    163  CG2 THR A  10     -13.225  -4.695  10.265  1.00 17.430          C  
ATOM    164  H   THR A  10     -12.854  -1.272  12.507  1.00 14.820          H  
ATOM    165  HA  THR A  10     -12.870  -4.166  12.957  1.00 14.990          H  
ATOM    166  HB  THR A  10     -13.106  -2.550  10.404  1.00 20.920          H  
ATOM    167  HG1 THR A  10     -14.884  -2.416  11.954  1.00 20.920          H  
ATOM    168 1HG2 THR A  10     -13.872  -4.667   9.390  1.00 20.920          H  
ATOM    169 2HG2 THR A  10     -12.193  -4.819   9.941  1.00 20.920          H  
ATOM    170 3HG2 THR A  10     -13.510  -5.531  10.900  1.00 20.920          H  
ATOM    171  N   GLY A  11     -10.623  -4.896  12.404  1.00 12.100          N  
ATOM    172  CA  GLY A  11      -9.250  -5.345  12.230  1.00 12.120          C  
ATOM    173  C   GLY A  11      -8.317  -4.917  13.373  1.00 11.500          C  
ATOM    174  O   GLY A  11      -7.133  -5.260  13.353  1.00 11.370          O  
ATOM    175  H   GLY A  11     -11.284  -5.505  12.864  1.00 14.520          H  
ATOM    176 1HA  GLY A  11      -9.241  -6.432  12.148  1.00 14.540          H  
ATOM    177 2HA  GLY A  11      -8.865  -4.958  11.288  1.00 14.540          H  
ATOM    178  N   GLU A  12      -8.835  -4.176  14.360  1.00 11.310          N  
ATOM    179  CA  GLU A  12      -8.014  -3.725  15.478  1.00 10.980          C  
ATOM    180  C   GLU A  12      -7.946  -4.761  16.588  1.00 10.770          C  
ATOM    181  O   GLU A  12      -8.827  -5.616  16.718  1.00 11.110          O  
ATOM    182  CB  GLU A  12      -8.511  -2.394  16.031  1.00 15.500          C  
ATOM    183  CG  GLU A  12      -8.359  -1.205  15.108  1.00 15.500          C  
ATOM    184  CD  GLU A  12      -6.913  -0.823  14.916  1.00 15.500          C  
ATOM    185  OE1 GLU A  12      -6.103  -1.254  15.708  1.00 15.500          O  
ATOM    186  OE2 GLU A  12      -6.614  -0.101  13.999  1.00 15.500          O  
ATOM    187  H   GLU A  12      -9.824  -3.916  14.347  1.00 13.570          H  
ATOM    188  HA  GLU A  12      -6.999  -3.569  15.112  1.00 13.180          H  
ATOM    189 1HB  GLU A  12      -9.571  -2.487  16.246  1.00 18.600          H  
ATOM    190 2HB  GLU A  12      -7.999  -2.178  16.965  1.00 18.600          H  
ATOM    191 1HG  GLU A  12      -8.800  -1.449  14.138  1.00 18.600          H  
ATOM    192 2HG  GLU A  12      -8.903  -0.360  15.526  1.00 18.600          H  
ATOM    193  N   GLN A  13      -6.885  -4.681  17.387  1.00 10.390          N  
ATOM    194  CA  GLN A  13      -6.699  -5.570  18.523  1.00 10.350          C  
ATOM    195  C   GLN A  13      -7.475  -5.099  19.742  1.00  9.900          C  
ATOM    196  O   GLN A  13      -7.135  -4.075  20.339  1.00  9.680          O  
ATOM    197  CB  GLN A  13      -5.207  -5.645  18.879  1.00 14.510          C  
ATOM    198  CG  GLN A  13      -4.871  -6.585  20.024  1.00 14.510          C  
ATOM    199  CD  GLN A  13      -3.411  -6.612  20.330  1.00 14.510          C  
ATOM    200  OE1 GLN A  13      -2.711  -5.617  20.141  1.00 14.510          O  
ATOM    201  NE2 GLN A  13      -2.927  -7.749  20.808  1.00 14.510          N  
ATOM    202  H   GLN A  13      -6.200  -3.960  17.190  1.00 12.470          H  
ATOM    203  HA  GLN A  13      -7.055  -6.564  18.248  1.00 12.420          H  
ATOM    204 1HB  GLN A  13      -4.645  -5.973  18.005  1.00 17.410          H  
ATOM    205 2HB  GLN A  13      -4.850  -4.653  19.139  1.00 17.410          H  
ATOM    206 1HG  GLN A  13      -5.371  -6.245  20.914  1.00 17.410          H  
ATOM    207 2HG  GLN A  13      -5.193  -7.594  19.769  1.00 17.410          H  
ATOM    208 1HE2 GLN A  13      -1.952  -7.824  21.032  1.00 17.410          H  
ATOM    209 2HE2 GLN A  13      -3.528  -8.536  20.948  1.00 17.410          H  
ATOM    210  N   SER A  14      -8.437  -5.906  20.195  1.00  9.990          N  
ATOM    211  CA  SER A  14      -9.291  -5.522  21.323  1.00  9.860          C  
ATOM    212  C   SER A  14      -8.507  -5.284  22.612  1.00  9.600          C  
ATOM    213  O   SER A  14      -8.841  -4.399  23.409  1.00  9.760          O  
ATOM    214  CB  SER A  14     -10.300  -6.618  21.570  1.00 13.860          C  
ATOM    215  OG  SER A  14      -9.654  -7.789  21.995  1.00 13.860          O  
ATOM    216  H   SER A  14      -8.646  -6.760  19.696  1.00 11.990          H  
ATOM    217  HA  SER A  14      -9.828  -4.622  21.056  1.00 11.830          H  
ATOM    218 1HB  SER A  14     -11.012  -6.293  22.329  1.00 16.630          H  
ATOM    219 2HB  SER A  14     -10.860  -6.814  20.656  1.00 16.630          H  
ATOM    220  HG  SER A  14     -10.352  -8.432  22.164  1.00 16.630          H  
ATOM    221  N   GLY A  15      -7.370  -5.950  22.763  1.00  9.470          N  
ATOM    222  CA  GLY A  15      -6.548  -5.783  23.954  1.00  9.510          C  
ATOM    223  C   GLY A  15      -5.747  -4.479  23.938  1.00  9.120          C  
ATOM    224  O   GLY A  15      -5.080  -4.144  24.917  1.00  9.050          O  
ATOM    225  H   GLY A  15      -7.129  -6.664  22.089  1.00 11.360          H  
ATOM    226 1HA  GLY A  15      -7.187  -5.806  24.837  1.00 11.410          H  
ATOM    227 2HA  GLY A  15      -5.864  -6.627  24.037  1.00 11.410          H  
ATOM    228  N   ALA A  16      -5.780  -3.769  22.814  1.00  9.140          N  
ATOM    229  CA  ALA A  16      -5.076  -2.509  22.658  1.00  8.940          C  
ATOM    230  C   ALA A  16      -6.056  -1.339  22.731  1.00  8.420          C  
ATOM    231  O   ALA A  16      -5.746  -0.286  23.295  1.00  8.620          O  
ATOM    232  CB  ALA A  16      -4.334  -2.488  21.331  1.00 12.600          C  
ATOM    233  H   ALA A  16      -6.359  -4.088  22.043  1.00 10.970          H  
ATOM    234  HA  ALA A  16      -4.361  -2.409  23.471  1.00 10.730          H  
ATOM    235 1HB  ALA A  16      -3.797  -1.547  21.232  1.00 15.120          H  
ATOM    236 2HB  ALA A  16      -3.628  -3.318  21.297  1.00 15.120          H  
ATOM    237 3HB  ALA A  16      -5.047  -2.585  20.517  1.00 15.120          H  
ATOM    238  N   ILE A  17      -7.239  -1.532  22.146  1.00  8.030          N  
ATOM    239  CA  ILE A  17      -8.243  -0.473  22.036  1.00  7.850          C  
ATOM    240  C   ILE A  17      -9.317  -0.410  23.142  1.00  8.030          C  
ATOM    241  O   ILE A  17      -9.804   0.682  23.459  1.00  8.330          O  
ATOM    242  CB  ILE A  17      -8.923  -0.518  20.637  1.00 11.060          C  
ATOM    243  CG1 ILE A  17      -9.711  -1.834  20.471  1.00 11.060          C  
ATOM    244  CG2 ILE A  17      -7.850  -0.390  19.550  1.00 11.060          C  
ATOM    245  CD1 ILE A  17     -10.554  -1.969  19.272  1.00 11.060          C  
ATOM    246  H   ILE A  17      -7.395  -2.434  21.695  1.00  9.640          H  
ATOM    247  HA  ILE A  17      -7.705   0.472  22.080  1.00  9.420          H  
ATOM    248  HB  ILE A  17      -9.617   0.307  20.549  1.00 13.270          H  
ATOM    249 1HG1 ILE A  17      -9.017  -2.625  20.467  1.00 13.270          H  
ATOM    250 2HG1 ILE A  17     -10.371  -1.946  21.287  1.00 13.270          H  
ATOM    251 1HG2 ILE A  17      -8.297  -0.391  18.563  1.00 13.270          H  
ATOM    252 2HG2 ILE A  17      -7.313   0.544  19.689  1.00 13.270          H  
ATOM    253 3HG2 ILE A  17      -7.148  -1.223  19.626  1.00 13.270          H  
ATOM    254 1HD1 ILE A  17     -11.047  -2.938  19.288  1.00 13.270          H  
ATOM    255 2HD1 ILE A  17     -11.287  -1.201  19.268  1.00 13.270          H  
ATOM    256 3HD1 ILE A  17      -9.959  -1.899  18.396  1.00 13.270          H  
ATOM    257  N   VAL A  18      -9.725  -1.540  23.727  1.00  8.150          N  
ATOM    258  CA  VAL A  18     -10.865  -1.444  24.624  1.00  8.660          C  
ATOM    259  C   VAL A  18     -10.510  -0.995  26.032  1.00  8.730          C  
ATOM    260  O   VAL A  18     -10.200  -1.806  26.906  1.00  8.690          O  
ATOM    261  CB  VAL A  18     -11.583  -2.808  24.744  1.00 11.920          C  
ATOM    262  CG1 VAL A  18     -12.808  -2.669  25.638  1.00 11.920          C  
ATOM    263  CG2 VAL A  18     -11.982  -3.311  23.394  1.00 11.920          C  
ATOM    264  H   VAL A  18      -9.299  -2.447  23.522  1.00  9.780          H  
ATOM    265  HA  VAL A  18     -11.565  -0.722  24.201  1.00 10.390          H  
ATOM    266  HB  VAL A  18     -10.906  -3.530  25.209  1.00 14.300          H  
ATOM    267 1HG1 VAL A  18     -13.306  -3.632  25.720  1.00 14.300          H  
ATOM    268 2HG1 VAL A  18     -12.552  -2.321  26.637  1.00 14.300          H  
ATOM    269 3HG1 VAL A  18     -13.461  -1.950  25.168  1.00 14.300          H  
ATOM    270 1HG2 VAL A  18     -12.482  -4.271  23.495  1.00 14.300          H  
ATOM    271 2HG2 VAL A  18     -12.632  -2.622  22.954  1.00 14.300          H  
ATOM    272 3HG2 VAL A  18     -11.116  -3.430  22.781  1.00 14.300          H  
ATOM    273  N   GLU A  19     -10.624   0.302  26.263  1.00  9.120          N  
ATOM    274  CA  GLU A  19     -10.383   0.877  27.576  1.00  9.570          C  
ATOM    275  C   GLU A  19     -11.628   0.573  28.424  1.00 10.310          C  
ATOM    276  O   GLU A  19     -12.729   0.610  27.884  1.00 10.710          O  
ATOM    277  CB  GLU A  19     -10.153   2.383  27.463  1.00 13.220          C  
ATOM    278  CG  GLU A  19      -9.744   3.068  28.757  1.00 13.220          C  
ATOM    279  CD  GLU A  19      -9.452   4.524  28.568  1.00 13.220          C  
ATOM    280  OE1 GLU A  19      -9.623   5.003  27.473  1.00 13.220          O  
ATOM    281  OE2 GLU A  19      -9.038   5.158  29.509  1.00 13.220          O  
ATOM    282  H   GLU A  19     -10.828   0.903  25.464  1.00 10.940          H  
ATOM    283  HA  GLU A  19      -9.488   0.424  27.986  1.00 11.480          H  
ATOM    284 1HB  GLU A  19      -9.380   2.577  26.719  1.00 15.860          H  
ATOM    285 2HB  GLU A  19     -11.070   2.862  27.113  1.00 15.860          H  
ATOM    286 1HG  GLU A  19     -10.552   2.966  29.487  1.00 15.860          H  
ATOM    287 2HG  GLU A  19      -8.862   2.575  29.157  1.00 15.860          H  
ATOM    288  N   PRO A  20     -11.516   0.175  29.702  1.00 10.750          N  
ATOM    289  CA  PRO A  20     -12.646  -0.007  30.608  1.00 11.600          C  
ATOM    290  C   PRO A  20     -13.446   1.285  30.780  1.00 12.400          C  
ATOM    291  O   PRO A  20     -12.861   2.361  30.880  1.00 13.130          O  
ATOM    292  CB  PRO A  20     -11.951  -0.390  31.923  1.00 17.400          C  
ATOM    293  CG  PRO A  20     -10.632  -1.004  31.502  1.00 17.400          C  
ATOM    294  CD  PRO A  20     -10.214  -0.228  30.265  1.00 17.400          C  
ATOM    295  HA  PRO A  20     -13.287  -0.817  30.235  1.00 13.920          H  
ATOM    296 1HB  PRO A  20     -11.827   0.502  32.554  1.00 20.880          H  
ATOM    297 2HB  PRO A  20     -12.586  -1.092  32.487  1.00 20.880          H  
ATOM    298 1HG  PRO A  20      -9.899  -0.918  32.321  1.00 20.880          H  
ATOM    299 2HG  PRO A  20     -10.755  -2.079  31.300  1.00 20.880          H  
ATOM    300 1HD  PRO A  20      -9.607   0.651  30.528  1.00 20.880          H  
ATOM    301 2HD  PRO A  20      -9.690  -0.934  29.601  1.00 20.880          H  
ATOM    302  N   GLU A  21     -14.772   1.162  30.867  1.00 12.410          N  
ATOM    303  CA  GLU A  21     -15.679   2.297  31.075  1.00 13.320          C  
ATOM    304  C   GLU A  21     -16.753   1.916  32.096  1.00 13.580          C  
ATOM    305  O   GLU A  21     -17.039   0.733  32.281  1.00 14.390          O  
ATOM    306  CB  GLU A  21     -16.306   2.777  29.748  1.00 18.280          C  
ATOM    307  CG  GLU A  21     -15.278   3.384  28.731  1.00 18.280          C  
ATOM    308  CD  GLU A  21     -15.875   3.955  27.427  1.00 18.280          C  
ATOM    309  OE1 GLU A  21     -17.016   3.692  27.119  1.00 18.280          O  
ATOM    310  OE2 GLU A  21     -15.172   4.676  26.754  1.00 18.280          O  
ATOM    311  H   GLU A  21     -15.178   0.241  30.782  1.00 14.890          H  
ATOM    312  HA  GLU A  21     -15.105   3.127  31.488  1.00 15.980          H  
ATOM    313 1HB  GLU A  21     -16.814   1.944  29.272  1.00 21.940          H  
ATOM    314 2HB  GLU A  21     -17.062   3.536  29.959  1.00 21.940          H  
ATOM    315 1HG  GLU A  21     -14.717   4.169  29.235  1.00 21.940          H  
ATOM    316 2HG  GLU A  21     -14.568   2.601  28.461  1.00 21.940          H  
ATOM    317  N   LYS A  22     -17.329   2.909  32.778  1.00 13.010          N  
ATOM    318  CA  LYS A  22     -18.394   2.644  33.744  1.00 13.380          C  
ATOM    319  C   LYS A  22     -19.734   2.401  33.067  1.00 13.270          C  
ATOM    320  O   LYS A  22     -20.252   3.265  32.360  1.00 13.860          O  
ATOM    321  CB  LYS A  22     -18.538   3.815  34.719  1.00 18.580          C  
ATOM    322  CG  LYS A  22     -17.351   4.025  35.651  1.00 18.580          C  
ATOM    323  CD  LYS A  22     -17.608   5.189  36.610  1.00 18.580          C  
ATOM    324  CE  LYS A  22     -16.428   5.408  37.554  1.00 18.580          C  
ATOM    325  NZ  LYS A  22     -16.665   6.547  38.489  1.00 18.580          N  
ATOM    326  H   LYS A  22     -17.042   3.860  32.595  1.00 15.610          H  
ATOM    327  HA  LYS A  22     -18.137   1.744  34.308  1.00 16.060          H  
ATOM    328 1HB  LYS A  22     -18.698   4.737  34.155  1.00 22.300          H  
ATOM    329 2HB  LYS A  22     -19.427   3.655  35.337  1.00 22.300          H  
ATOM    330 1HG  LYS A  22     -17.186   3.114  36.227  1.00 22.300          H  
ATOM    331 2HG  LYS A  22     -16.459   4.229  35.064  1.00 22.300          H  
ATOM    332 1HD  LYS A  22     -17.781   6.102  36.035  1.00 22.300          H  
ATOM    333 2HD  LYS A  22     -18.499   4.981  37.203  1.00 22.300          H  
ATOM    334 1HE  LYS A  22     -16.265   4.502  38.136  1.00 22.300          H  
ATOM    335 2HE  LYS A  22     -15.534   5.615  36.966  1.00 22.300          H  
ATOM    336 1HZ  LYS A  22     -15.863   6.658  39.095  1.00 22.300          H  
ATOM    337 2HZ  LYS A  22     -16.805   7.397  37.960  1.00 22.300          H  
ATOM    338 3HZ  LYS A  22     -17.485   6.361  39.049  1.00 22.300          H  
ATOM    339  N   VAL A  23     -20.347   1.252  33.342  1.00 12.640          N  
ATOM    340  CA  VAL A  23     -21.623   0.936  32.710  1.00 12.560          C  
ATOM    341  C   VAL A  23     -22.715   1.885  33.176  1.00 12.400          C  
ATOM    342  O   VAL A  23     -23.617   2.219  32.412  1.00 12.620          O  
ATOM    343  CB  VAL A  23     -22.032  -0.537  32.942  1.00 17.620          C  
ATOM    344  CG1 VAL A  23     -20.972  -1.440  32.316  1.00 17.620          C  
ATOM    345  CG2 VAL A  23     -22.210  -0.844  34.441  1.00 17.620          C  
ATOM    346  H   VAL A  23     -19.890   0.596  33.955  1.00 15.170          H  
ATOM    347  HA  VAL A  23     -21.509   1.071  31.638  1.00 15.070          H  
ATOM    348  HB  VAL A  23     -22.972  -0.730  32.419  1.00 21.140          H  
ATOM    349 1HG1 VAL A  23     -21.261  -2.485  32.436  1.00 21.140          H  
ATOM    350 2HG1 VAL A  23     -20.889  -1.204  31.256  1.00 21.140          H  
ATOM    351 3HG1 VAL A  23     -20.012  -1.275  32.797  1.00 21.140          H  
ATOM    352 1HG2 VAL A  23     -22.496  -1.887  34.560  1.00 21.140          H  
ATOM    353 2HG2 VAL A  23     -21.279  -0.666  34.978  1.00 21.140          H  
ATOM    354 3HG2 VAL A  23     -22.990  -0.222  34.871  1.00 21.140          H  
ATOM    355  N   GLU A  24     -22.582   2.365  34.412  1.00 12.200          N  
ATOM    356  CA  GLU A  24     -23.517   3.274  35.043  1.00 12.220          C  
ATOM    357  C   GLU A  24     -23.687   4.610  34.313  1.00 11.500          C  
ATOM    358  O   GLU A  24     -24.674   5.319  34.549  1.00 11.160          O  
ATOM    359  CB  GLU A  24     -23.078   3.532  36.487  1.00 17.100          C  
ATOM    360  CG  GLU A  24     -23.152   2.290  37.406  1.00 17.100          C  
ATOM    361  CD  GLU A  24     -21.950   1.386  37.300  1.00 17.100          C  
ATOM    362  OE1 GLU A  24     -21.053   1.722  36.554  1.00 17.100          O  
ATOM    363  OE2 GLU A  24     -21.927   0.368  37.943  1.00 17.100          O  
ATOM    364  H   GLU A  24     -21.809   2.032  34.993  1.00 14.640          H  
ATOM    365  HA  GLU A  24     -24.478   2.774  35.083  1.00 14.660          H  
ATOM    366 1HB  GLU A  24     -22.053   3.908  36.495  1.00 20.520          H  
ATOM    367 2HB  GLU A  24     -23.710   4.305  36.923  1.00 20.520          H  
ATOM    368 1HG  GLU A  24     -23.250   2.623  38.438  1.00 20.520          H  
ATOM    369 2HG  GLU A  24     -24.047   1.721  37.150  1.00 20.520          H  
ATOM    370  N   THR A  25     -22.723   4.985  33.463  1.00 11.450          N  
ATOM    371  CA  THR A  25     -22.795   6.268  32.789  1.00 10.940          C  
ATOM    372  C   THR A  25     -23.211   6.180  31.318  1.00 10.760          C  
ATOM    373  O   THR A  25     -23.263   7.215  30.646  1.00 11.420          O  
ATOM    374  CB  THR A  25     -21.444   7.008  32.881  1.00 15.520          C  
ATOM    375  OG1 THR A  25     -20.431   6.278  32.183  1.00 15.520          O  
ATOM    376  CG2 THR A  25     -21.032   7.091  34.349  1.00 15.520          C  
ATOM    377  H   THR A  25     -21.924   4.372  33.254  1.00 13.740          H  
ATOM    378  HA  THR A  25     -23.539   6.875  33.302  1.00 13.130          H  
ATOM    379  HB  THR A  25     -21.534   8.006  32.458  1.00 18.620          H  
ATOM    380  HG1 THR A  25     -20.580   6.350  31.231  1.00 18.620          H  
ATOM    381 1HG2 THR A  25     -20.078   7.606  34.428  1.00 18.620          H  
ATOM    382 2HG2 THR A  25     -21.791   7.639  34.905  1.00 18.620          H  
ATOM    383 3HG2 THR A  25     -20.934   6.088  34.764  1.00 18.620          H  
ATOM    384  N   THR A  26     -23.493   4.977  30.791  1.00 10.000          N  
ATOM    385  CA  THR A  26     -23.854   4.885  29.374  1.00  9.920          C  
ATOM    386  C   THR A  26     -25.335   4.653  29.106  1.00  9.900          C  
ATOM    387  O   THR A  26     -25.894   3.577  29.350  1.00  9.630          O  
ATOM    388  CB  THR A  26     -23.029   3.798  28.649  1.00 13.920          C  
ATOM    389  OG1 THR A  26     -21.631   4.145  28.696  1.00 13.920          O  
ATOM    390  CG2 THR A  26     -23.470   3.659  27.181  1.00 13.920          C  
ATOM    391  H   THR A  26     -23.447   4.125  31.364  1.00 12.000          H  
ATOM    392  HA  THR A  26     -23.594   5.833  28.903  1.00 11.900          H  
ATOM    393  HB  THR A  26     -23.170   2.845  29.165  1.00 16.700          H  
ATOM    394  HG1 THR A  26     -21.080   3.367  28.417  1.00 16.700          H  
ATOM    395 1HG2 THR A  26     -22.876   2.888  26.705  1.00 16.700          H  
ATOM    396 2HG2 THR A  26     -24.511   3.380  27.124  1.00 16.700          H  
ATOM    397 3HG2 THR A  26     -23.321   4.603  26.668  1.00 16.700          H  
ATOM    398  N   LYS A  27     -25.941   5.641  28.462  1.00 10.390          N  
ATOM    399  CA  LYS A  27     -27.356   5.634  28.118  1.00 10.630          C  
ATOM    400  C   LYS A  27     -27.620   4.940  26.783  1.00 10.120          C  
ATOM    401  O   LYS A  27     -27.918   5.597  25.780  1.00 10.640          O  
ATOM    402  CB  LYS A  27     -27.899   7.059  28.084  1.00 14.790          C  
ATOM    403  CG  LYS A  27     -27.886   7.763  29.434  1.00 14.790          C  
ATOM    404  CD  LYS A  27     -28.456   9.177  29.322  1.00 14.790          C  
ATOM    405  CE  LYS A  27     -28.461   9.893  30.671  1.00 14.790          C  
ATOM    406  NZ  LYS A  27     -29.017  11.275  30.568  1.00 14.790          N  
ATOM    407  H   LYS A  27     -25.390   6.466  28.257  1.00 12.470          H  
ATOM    408  HA  LYS A  27     -27.895   5.080  28.891  1.00 12.760          H  
ATOM    409 1HB  LYS A  27     -27.324   7.655  27.380  1.00 17.740          H  
ATOM    410 2HB  LYS A  27     -28.935   7.040  27.732  1.00 17.740          H  
ATOM    411 1HG  LYS A  27     -28.499   7.184  30.133  1.00 17.740          H  
ATOM    412 2HG  LYS A  27     -26.868   7.806  29.819  1.00 17.740          H  
ATOM    413 1HD  LYS A  27     -27.865   9.752  28.610  1.00 17.740          H  
ATOM    414 2HD  LYS A  27     -29.483   9.115  28.952  1.00 17.740          H  
ATOM    415 1HE  LYS A  27     -29.063   9.320  31.375  1.00 17.740          H  
ATOM    416 2HE  LYS A  27     -27.438   9.951  31.047  1.00 17.740          H  
ATOM    417 1HZ  LYS A  27     -29.003  11.713  31.480  1.00 17.740          H  
ATOM    418 2HZ  LYS A  27     -28.459  11.820  29.926  1.00 17.740          H  
ATOM    419 3HZ  LYS A  27     -29.969  11.230  30.232  1.00 17.740          H  
ATOM    420  N   GLU A  28     -27.492   3.622  26.786  1.00  9.260          N  
ATOM    421  CA  GLU A  28     -27.680   2.780  25.594  1.00  8.840          C  
ATOM    422  C   GLU A  28     -28.529   1.579  25.989  1.00  8.500          C  
ATOM    423  O   GLU A  28     -28.571   1.248  27.168  1.00  8.340          O  
ATOM    424  CB  GLU A  28     -26.321   2.362  24.999  1.00 12.540          C  
ATOM    425  CG  GLU A  28     -26.378   1.496  23.721  1.00 12.540          C  
ATOM    426  CD  GLU A  28     -27.125   2.145  22.580  1.00 12.540          C  
ATOM    427  OE1 GLU A  28     -28.339   2.084  22.609  1.00 12.540          O  
ATOM    428  OE2 GLU A  28     -26.508   2.688  21.695  1.00 12.540          O  
ATOM    429  H   GLU A  28     -27.202   3.218  27.683  1.00 11.110          H  
ATOM    430  HA  GLU A  28     -28.226   3.348  24.839  1.00 10.610          H  
ATOM    431 1HB  GLU A  28     -25.741   3.255  24.765  1.00 15.050          H  
ATOM    432 2HB  GLU A  28     -25.762   1.795  25.744  1.00 15.050          H  
ATOM    433 1HG  GLU A  28     -25.351   1.318  23.399  1.00 15.050          H  
ATOM    434 2HG  GLU A  28     -26.808   0.517  23.945  1.00 15.050          H  
ATOM    435  N   TYR A  29     -29.225   0.974  25.031  1.00  8.650          N  
ATOM    436  CA  TYR A  29     -30.174  -0.118  25.283  1.00  8.640          C  
ATOM    437  C   TYR A  29     -29.604  -1.521  25.426  1.00  7.800          C  
ATOM    438  O   TYR A  29     -28.626  -1.906  24.781  1.00  7.330          O  
ATOM    439  CB  TYR A  29     -31.230  -0.112  24.185  1.00 12.100          C  
ATOM    440  CG  TYR A  29     -32.148   1.067  24.303  1.00 12.100          C  
ATOM    441  CD1 TYR A  29     -31.846   2.243  23.647  1.00 12.100          C  
ATOM    442  CD2 TYR A  29     -33.290   0.978  25.066  1.00 12.100          C  
ATOM    443  CE1 TYR A  29     -32.684   3.322  23.767  1.00 12.100          C  
ATOM    444  CE2 TYR A  29     -34.126   2.056  25.190  1.00 12.100          C  
ATOM    445  CZ  TYR A  29     -33.830   3.223  24.541  1.00 12.100          C  
ATOM    446  OH  TYR A  29     -34.667   4.306  24.657  1.00 12.100          O  
ATOM    447  H   TYR A  29     -29.082   1.310  24.071  1.00 10.380          H  
ATOM    448  HA  TYR A  29     -30.676   0.104  26.218  1.00 10.370          H  
ATOM    449 1HB  TYR A  29     -30.745  -0.078  23.208  1.00 14.520          H  
ATOM    450 2HB  TYR A  29     -31.822  -1.023  24.233  1.00 14.520          H  
ATOM    451  HD1 TYR A  29     -30.940   2.319  23.040  1.00 14.520          H  
ATOM    452  HD2 TYR A  29     -33.527   0.052  25.576  1.00 14.520          H  
ATOM    453  HE1 TYR A  29     -32.446   4.253  23.255  1.00 14.520          H  
ATOM    454  HE2 TYR A  29     -35.023   1.985  25.794  1.00 14.520          H  
ATOM    455  HH  TYR A  29     -35.365   4.105  25.285  1.00 14.520          H  
ATOM    456  N   THR A  30     -30.293  -2.330  26.235  1.00  7.860          N  
ATOM    457  CA  THR A  30     -29.917  -3.740  26.467  1.00  7.250          C  
ATOM    458  C   THR A  30     -30.243  -4.654  25.264  1.00  7.740          C  
ATOM    459  O   THR A  30     -31.098  -5.530  25.349  1.00  8.540          O  
ATOM    460  CB  THR A  30     -30.641  -4.324  27.713  1.00 10.390          C  
ATOM    461  OG1 THR A  30     -32.071  -4.222  27.549  1.00 10.390          O  
ATOM    462  CG2 THR A  30     -30.246  -3.545  28.961  1.00 10.390          C  
ATOM    463  H   THR A  30     -31.092  -1.925  26.739  1.00  9.430          H  
ATOM    464  HA  THR A  30     -28.840  -3.781  26.637  1.00  8.700          H  
ATOM    465  HB  THR A  30     -30.367  -5.374  27.830  1.00 12.470          H  
ATOM    466  HG1 THR A  30     -32.524  -4.911  28.118  1.00 12.470          H  
ATOM    467 1HG2 THR A  30     -30.759  -3.965  29.826  1.00 12.470          H  
ATOM    468 2HG2 THR A  30     -29.174  -3.619  29.104  1.00 12.470          H  
ATOM    469 3HG2 THR A  30     -30.529  -2.500  28.847  1.00 12.470          H  
ATOM    470  N   GLY A  31     -29.601  -4.399  24.120  1.00  7.500          N  
ATOM    471  CA  GLY A  31     -29.840  -5.158  22.876  1.00  8.200          C  
ATOM    472  C   GLY A  31     -29.493  -6.656  22.948  1.00  8.250          C  
ATOM    473  O   GLY A  31     -28.333  -7.033  23.215  1.00  7.580          O  
ATOM    474  H   GLY A  31     -28.940  -3.616  24.149  1.00  9.000          H  
ATOM    475 1HA  GLY A  31     -30.886  -5.053  22.593  1.00  9.840          H  
ATOM    476 2HA  GLY A  31     -29.272  -4.697  22.073  1.00  9.840          H  
ATOM    477  N   ILE A  32     -30.504  -7.490  22.630  1.00  9.240          N  
ATOM    478  CA  ILE A  32     -30.478  -8.962  22.654  1.00  9.690          C  
ATOM    479  C   ILE A  32     -31.013  -9.549  21.346  1.00 10.400          C  
ATOM    480  O   ILE A  32     -31.981  -9.028  20.793  1.00 11.090          O  
ATOM    481  CB  ILE A  32     -31.315  -9.501  23.852  1.00 13.390          C  
ATOM    482  CG1 ILE A  32     -30.693  -8.964  25.143  1.00 13.390          C  
ATOM    483  CG2 ILE A  32     -31.405 -11.058  23.864  1.00 13.390          C  
ATOM    484  CD1 ILE A  32     -31.432  -9.231  26.406  1.00 13.390          C  
ATOM    485  H   ILE A  32     -31.392  -7.062  22.389  1.00 11.090          H  
ATOM    486  HA  ILE A  32     -29.447  -9.293  22.770  1.00 11.630          H  
ATOM    487  HB  ILE A  32     -32.321  -9.092  23.782  1.00 16.060          H  
ATOM    488 1HG1 ILE A  32     -29.714  -9.354  25.214  1.00 16.060          H  
ATOM    489 2HG1 ILE A  32     -30.629  -7.902  25.069  1.00 16.060          H  
ATOM    490 1HG2 ILE A  32     -32.006 -11.393  24.701  1.00 16.060          H  
ATOM    491 2HG2 ILE A  32     -31.865 -11.419  22.952  1.00 16.060          H  
ATOM    492 3HG2 ILE A  32     -30.428 -11.470  23.957  1.00 16.060          H  
ATOM    493 1HD1 ILE A  32     -30.889  -8.774  27.233  1.00 16.060          H  
ATOM    494 2HD1 ILE A  32     -32.428  -8.793  26.350  1.00 16.060          H  
ATOM    495 3HD1 ILE A  32     -31.509 -10.286  26.583  1.00 16.060          H  
ATOM    496  N   GLN A  33     -30.374 -10.600  20.830  1.00 10.400          N  
ATOM    497  CA  GLN A  33     -30.882 -11.252  19.621  1.00 11.250          C  
ATOM    498  C   GLN A  33     -30.918 -12.759  19.767  1.00 11.860          C  
ATOM    499  O   GLN A  33     -29.973 -13.381  20.242  1.00 11.480          O  
ATOM    500  CB  GLN A  33     -30.048 -10.936  18.382  1.00 15.410          C  
ATOM    501  CG  GLN A  33     -30.037  -9.494  17.948  1.00 15.410          C  
ATOM    502  CD  GLN A  33     -29.174  -9.309  16.709  1.00 15.410          C  
ATOM    503  OE1 GLN A  33     -29.185 -10.142  15.793  1.00 15.410          O  
ATOM    504  NE2 GLN A  33     -28.427  -8.221  16.666  1.00 15.410          N  
ATOM    505  H   GLN A  33     -29.584 -10.988  21.353  1.00 12.480          H  
ATOM    506  HA  GLN A  33     -31.896 -10.905  19.452  1.00 13.500          H  
ATOM    507 1HB  GLN A  33     -29.031 -11.273  18.537  1.00 18.490          H  
ATOM    508 2HB  GLN A  33     -30.443 -11.513  17.546  1.00 18.490          H  
ATOM    509 1HG  GLN A  33     -31.059  -9.188  17.720  1.00 18.490          H  
ATOM    510 2HG  GLN A  33     -29.634  -8.881  18.752  1.00 18.490          H  
ATOM    511 1HE2 GLN A  33     -27.831  -8.060  15.879  1.00 18.490          H  
ATOM    512 2HE2 GLN A  33     -28.454  -7.562  17.420  1.00 18.490          H  
ATOM    513  N   ALA A  34     -32.017 -13.370  19.351  1.00 12.940          N  
ATOM    514  CA  ALA A  34     -32.161 -14.823  19.396  1.00 13.750          C  
ATOM    515  C   ALA A  34     -31.801 -15.402  20.769  1.00 13.580          C  
ATOM    516  O   ALA A  34     -31.146 -16.447  20.864  1.00 13.960          O  
ATOM    517  CB  ALA A  34     -31.287 -15.463  18.332  1.00 18.930          C  
ATOM    518  H   ALA A  34     -32.783 -12.806  18.974  1.00 15.530          H  
ATOM    519  HA  ALA A  34     -33.208 -15.056  19.193  1.00 16.500          H  
ATOM    520 1HB  ALA A  34     -31.449 -16.532  18.355  1.00 22.710          H  
ATOM    521 2HB  ALA A  34     -31.565 -15.076  17.356  1.00 22.710          H  
ATOM    522 3HB  ALA A  34     -30.241 -15.243  18.531  1.00 22.710          H  
ATOM    523  N   GLY A  35     -32.207 -14.731  21.842  1.00 13.190          N  
ATOM    524  CA  GLY A  35     -31.934 -15.242  23.177  1.00 13.160          C  
ATOM    525  C   GLY A  35     -30.491 -15.049  23.657  1.00 12.090          C  
ATOM    526  O   GLY A  35     -30.093 -15.694  24.624  1.00 12.100          O  
ATOM    527  H   GLY A  35     -32.728 -13.872  21.722  1.00 15.830          H  
ATOM    528 1HA  GLY A  35     -32.610 -14.757  23.879  1.00 15.790          H  
ATOM    529 2HA  GLY A  35     -32.181 -16.302  23.203  1.00 15.790          H  
ATOM    530  N   ALA A  36     -29.710 -14.175  23.005  1.00 11.300          N  
ATOM    531  CA  ALA A  36     -28.309 -13.940  23.382  1.00 10.380          C  
ATOM    532  C   ALA A  36     -27.958 -12.450  23.409  1.00  9.370          C  
ATOM    533  O   ALA A  36     -28.417 -11.659  22.590  1.00  9.350          O  
ATOM    534  CB  ALA A  36     -27.398 -14.615  22.379  1.00 14.900          C  
ATOM    535  H   ALA A  36     -30.058 -13.718  22.165  1.00 13.560          H  
ATOM    536  HA  ALA A  36     -28.130 -14.360  24.371  1.00 12.460          H  
ATOM    537 1HB  ALA A  36     -26.378 -14.434  22.661  1.00 17.880          H  
ATOM    538 2HB  ALA A  36     -27.581 -15.674  22.345  1.00 17.880          H  
ATOM    539 3HB  ALA A  36     -27.580 -14.187  21.391  1.00 17.880          H  
ATOM    540  N   LEU A  37     -27.088 -12.053  24.329  1.00  8.710          N  
ATOM    541  CA  LEU A  37     -26.673 -10.661  24.404  1.00  7.890          C  
ATOM    542  C   LEU A  37     -25.859 -10.255  23.202  1.00  7.700          C  
ATOM    543  O   LEU A  37     -24.923 -10.968  22.837  1.00  7.820          O  
ATOM    544  CB  LEU A  37     -25.762 -10.416  25.600  1.00 11.370          C  
ATOM    545  CG  LEU A  37     -26.264 -10.607  26.984  1.00 11.370          C  
ATOM    546  CD1 LEU A  37     -25.125 -10.282  27.932  1.00 11.370          C  
ATOM    547  CD2 LEU A  37     -27.419  -9.757  27.174  1.00 11.370          C  
ATOM    548  H   LEU A  37     -26.738 -12.718  24.992  1.00 10.450          H  
ATOM    549  HA  LEU A  37     -27.551 -10.022  24.430  1.00  9.470          H  
ATOM    550 1HB  LEU A  37     -24.862 -11.010  25.487  1.00 13.650          H  
ATOM    551 2HB  LEU A  37     -25.486  -9.370  25.556  1.00 13.650          H  
ATOM    552  HG  LEU A  37     -26.532 -11.625  27.175  1.00 13.650          H  
ATOM    553 1HD1 LEU A  37     -25.463 -10.408  28.965  1.00 13.650          H  
ATOM    554 2HD1 LEU A  37     -24.284 -10.949  27.745  1.00 13.650          H  
ATOM    555 3HD1 LEU A  37     -24.805  -9.263  27.782  1.00 13.650          H  
ATOM    556 1HD2 LEU A  37     -27.763  -9.824  28.192  1.00 13.650          H  
ATOM    557 2HD2 LEU A  37     -27.149  -8.762  26.949  1.00 13.650          H  
ATOM    558 3HD2 LEU A  37     -28.193 -10.064  26.526  1.00 13.650          H  
ATOM    559  N   VAL A  38     -26.157  -9.068  22.644  1.00  7.760          N  
ATOM    560  CA  VAL A  38     -25.403  -8.559  21.502  1.00  7.990          C  
ATOM    561  C   VAL A  38     -24.775  -7.178  21.715  1.00  7.480          C  
ATOM    562  O   VAL A  38     -23.620  -6.947  21.360  1.00  7.750          O  
ATOM    563  CB  VAL A  38     -26.295  -8.495  20.253  1.00 11.090          C  
ATOM    564  CG1 VAL A  38     -25.517  -7.921  19.053  1.00 11.090          C  
ATOM    565  CG2 VAL A  38     -26.774  -9.849  19.956  1.00 11.090          C  
ATOM    566  H   VAL A  38     -26.942  -8.511  22.994  1.00  9.310          H  
ATOM    567  HA  VAL A  38     -24.601  -9.262  21.298  1.00  9.590          H  
ATOM    568  HB  VAL A  38     -27.144  -7.835  20.436  1.00 13.310          H  
ATOM    569 1HG1 VAL A  38     -26.159  -7.892  18.185  1.00 13.310          H  
ATOM    570 2HG1 VAL A  38     -25.165  -6.915  19.258  1.00 13.310          H  
ATOM    571 3HG1 VAL A  38     -24.676  -8.557  18.838  1.00 13.310          H  
ATOM    572 1HG2 VAL A  38     -27.384  -9.817  19.084  1.00 13.310          H  
ATOM    573 2HG2 VAL A  38     -25.927 -10.483  19.793  1.00 13.310          H  
ATOM    574 3HG2 VAL A  38     -27.350 -10.235  20.785  1.00 13.310          H  
ATOM    575  N   GLU A  39     -25.549  -6.229  22.204  1.00  7.020          N  
ATOM    576  CA  GLU A  39     -25.047  -4.870  22.228  1.00  6.870          C  
ATOM    577  C   GLU A  39     -24.366  -4.458  23.548  1.00  6.870          C  
ATOM    578  O   GLU A  39     -24.654  -5.008  24.626  1.00  7.140          O  
ATOM    579  CB  GLU A  39     -26.205  -3.935  21.888  1.00  9.680          C  
ATOM    580  CG  GLU A  39     -26.758  -4.161  20.468  1.00  9.680          C  
ATOM    581  CD  GLU A  39     -27.926  -3.279  20.104  1.00  9.680          C  
ATOM    582  OE1 GLU A  39     -28.362  -2.518  20.928  1.00  9.680          O  
ATOM    583  OE2 GLU A  39     -28.400  -3.398  19.003  1.00  9.680          O  
ATOM    584  H   GLU A  39     -26.494  -6.448  22.530  1.00  8.420          H  
ATOM    585  HA  GLU A  39     -24.333  -4.803  21.415  1.00  8.240          H  
ATOM    586 1HB  GLU A  39     -27.010  -4.092  22.599  1.00 11.610          H  
ATOM    587 2HB  GLU A  39     -25.892  -2.895  21.983  1.00 11.610          H  
ATOM    588 1HG  GLU A  39     -25.951  -3.989  19.755  1.00 11.610          H  
ATOM    589 2HG  GLU A  39     -27.063  -5.201  20.376  1.00 11.610          H  
ATOM    590  N   PRO A  40     -23.372  -3.559  23.491  1.00  6.890          N  
ATOM    591  CA  PRO A  40     -22.769  -2.955  24.644  1.00  7.310          C  
ATOM    592  C   PRO A  40     -23.809  -1.990  25.214  1.00  8.000          C  
ATOM    593  O   PRO A  40     -24.609  -1.469  24.447  1.00  8.400          O  
ATOM    594  CB  PRO A  40     -21.523  -2.297  24.072  1.00 10.960          C  
ATOM    595  CG  PRO A  40     -21.864  -2.016  22.635  1.00 10.960          C  
ATOM    596  CD  PRO A  40     -22.782  -3.141  22.207  1.00 10.960          C  
ATOM    597  HA  PRO A  40     -22.515  -3.769  25.330  1.00  8.770          H  
ATOM    598 1HB  PRO A  40     -21.293  -1.399  24.640  1.00 13.160          H  
ATOM    599 2HB  PRO A  40     -20.651  -2.956  24.184  1.00 13.160          H  
ATOM    600 1HG  PRO A  40     -22.331  -1.025  22.536  1.00 13.160          H  
ATOM    601 2HG  PRO A  40     -20.924  -1.979  22.044  1.00 13.160          H  
ATOM    602 1HD  PRO A  40     -23.537  -2.719  21.533  1.00 13.160          H  
ATOM    603 2HD  PRO A  40     -22.203  -3.963  21.748  1.00 13.160          H  
ATOM    604  N   GLU A  41     -23.823  -1.741  26.518  1.00  8.430          N  
ATOM    605  CA  GLU A  41     -22.847  -2.248  27.472  1.00  9.230          C  
ATOM    606  C   GLU A  41     -23.500  -3.283  28.358  1.00  9.600          C  
ATOM    607  O   GLU A  41     -23.428  -3.217  29.586  1.00  9.970          O  
ATOM    608  CB  GLU A  41     -22.309  -1.093  28.301  1.00 12.600          C  
ATOM    609  CG  GLU A  41     -21.606  -0.088  27.464  1.00 12.600          C  
ATOM    610  CD  GLU A  41     -20.992   1.004  28.222  1.00 12.600          C  
ATOM    611  OE1 GLU A  41     -21.109   1.014  29.390  1.00 12.600          O  
ATOM    612  OE2 GLU A  41     -20.384   1.855  27.613  1.00 12.600          O  
ATOM    613  H   GLU A  41     -24.546  -1.133  26.870  1.00 10.120          H  
ATOM    614  HA  GLU A  41     -21.995  -2.698  26.981  1.00 11.080          H  
ATOM    615 1HB  GLU A  41     -23.122  -0.595  28.829  1.00 15.120          H  
ATOM    616 2HB  GLU A  41     -21.607  -1.471  29.037  1.00 15.120          H  
ATOM    617 1HG  GLU A  41     -20.852  -0.622  26.926  1.00 15.120          H  
ATOM    618 2HG  GLU A  41     -22.303   0.328  26.737  1.00 15.120          H  
ATOM    619  N   LYS A  42     -24.097  -4.282  27.702  1.00  9.780          N  
ATOM    620  CA  LYS A  42     -24.685  -5.411  28.372  1.00 10.320          C  
ATOM    621  C   LYS A  42     -23.739  -6.589  28.085  1.00 10.540          C  
ATOM    622  O   LYS A  42     -23.429  -7.376  28.982  1.00 11.020          O  
ATOM    623  CB  LYS A  42     -26.128  -5.604  27.912  1.00 14.230          C  
ATOM    624  CG  LYS A  42     -26.861  -6.710  28.592  1.00 14.230          C  
ATOM    625  CD  LYS A  42     -27.181  -6.503  30.054  1.00 14.230          C  
ATOM    626  CE  LYS A  42     -27.938  -7.731  30.546  1.00 14.230          C  
ATOM    627  NZ  LYS A  42     -28.212  -7.728  32.014  1.00 14.230          N  
ATOM    628  H   LYS A  42     -24.145  -4.271  26.683  1.00 11.740          H  
ATOM    629  HA  LYS A  42     -24.681  -5.228  29.446  1.00 12.380          H  
ATOM    630 1HB  LYS A  42     -26.688  -4.684  28.079  1.00 17.080          H  
ATOM    631 2HB  LYS A  42     -26.141  -5.802  26.836  1.00 17.080          H  
ATOM    632 1HG  LYS A  42     -27.793  -6.900  28.057  1.00 17.080          H  
ATOM    633 2HG  LYS A  42     -26.236  -7.580  28.553  1.00 17.080          H  
ATOM    634 1HD  LYS A  42     -26.269  -6.393  30.638  1.00 17.080          H  
ATOM    635 2HD  LYS A  42     -27.798  -5.615  30.186  1.00 17.080          H  
ATOM    636 1HE  LYS A  42     -28.890  -7.802  30.014  1.00 17.080          H  
ATOM    637 2HE  LYS A  42     -27.341  -8.609  30.310  1.00 17.080          H  
ATOM    638 1HZ  LYS A  42     -28.718  -8.620  32.237  1.00 17.080          H  
ATOM    639 2HZ  LYS A  42     -27.347  -7.699  32.523  1.00 17.080          H  
ATOM    640 3HZ  LYS A  42     -28.784  -6.944  32.262  1.00 17.080          H  
ATOM    641  N   VAL A  43     -23.245  -6.678  26.833  1.00 10.390          N  
ATOM    642  CA  VAL A  43     -22.225  -7.684  26.487  1.00 10.840          C  
ATOM    643  C   VAL A  43     -20.951  -7.218  27.133  1.00 11.250          C  
ATOM    644  O   VAL A  43     -20.888  -6.077  27.598  1.00 11.280          O  
ATOM    645  CB  VAL A  43     -21.963  -7.842  24.974  1.00 15.000          C  
ATOM    646  CG1 VAL A  43     -23.165  -8.273  24.344  1.00 15.000          C  
ATOM    647  CG2 VAL A  43     -21.447  -6.552  24.359  1.00 15.000          C  
ATOM    648  H   VAL A  43     -23.596  -6.038  26.123  1.00 12.470          H  
ATOM    649  HA  VAL A  43     -22.503  -8.652  26.902  1.00 13.010          H  
ATOM    650  HB  VAL A  43     -21.224  -8.610  24.816  1.00 18.000          H  
ATOM    651 1HG1 VAL A  43     -22.971  -8.414  23.308  1.00 18.000          H  
ATOM    652 2HG1 VAL A  43     -23.437  -9.204  24.784  1.00 18.000          H  
ATOM    653 3HG1 VAL A  43     -23.952  -7.539  24.480  1.00 18.000          H  
ATOM    654 1HG2 VAL A  43     -21.275  -6.698  23.292  1.00 18.000          H  
ATOM    655 2HG2 VAL A  43     -22.166  -5.805  24.498  1.00 18.000          H  
ATOM    656 3HG2 VAL A  43     -20.516  -6.247  24.829  1.00 18.000          H  
ATOM    657  N   GLU A  44     -19.918  -8.045  27.159  1.00 11.780          N  
ATOM    658  CA  GLU A  44     -18.712  -7.571  27.845  1.00 12.420          C  
ATOM    659  C   GLU A  44     -17.859  -6.578  27.027  1.00 12.280          C  
ATOM    660  O   GLU A  44     -16.768  -6.922  26.569  1.00 12.750          O  
ATOM    661  CB  GLU A  44     -17.845  -8.749  28.289  1.00 17.130          C  
ATOM    662  CG  GLU A  44     -18.524  -9.670  29.314  1.00 17.130          C  
ATOM    663  CD  GLU A  44     -17.638 -10.792  29.797  1.00 17.130          C  
ATOM    664  OE1 GLU A  44     -16.515 -10.875  29.361  1.00 17.130          O  
ATOM    665  OE2 GLU A  44     -18.084 -11.551  30.621  1.00 17.130          O  
ATOM    666  H   GLU A  44     -20.006  -8.983  26.743  1.00 14.140          H  
ATOM    667  HA  GLU A  44     -19.034  -7.050  28.747  1.00 14.900          H  
ATOM    668 1HB  GLU A  44     -17.560  -9.330  27.432  1.00 20.560          H  
ATOM    669 2HB  GLU A  44     -16.930  -8.370  28.741  1.00 20.560          H  
ATOM    670 1HG  GLU A  44     -18.831  -9.070  30.170  1.00 20.560          H  
ATOM    671 2HG  GLU A  44     -19.423 -10.091  28.863  1.00 20.560          H  
ATOM    672  N   ALA A  45     -18.384  -5.357  26.848  1.00 11.830          N  
ATOM    673  CA  ALA A  45     -17.705  -4.285  26.108  1.00 11.850          C  
ATOM    674  C   ALA A  45     -18.316  -2.895  26.386  1.00 11.990          C  
ATOM    675  O   ALA A  45     -19.494  -2.813  26.710  1.00 12.270          O  
ATOM    676  CB  ALA A  45     -17.785  -4.532  24.626  1.00 16.580          C  
ATOM    677  H   ALA A  45     -19.304  -5.209  27.264  1.00 14.200          H  
ATOM    678  HA  ALA A  45     -16.666  -4.318  26.396  1.00 14.220          H  
ATOM    679 1HB  ALA A  45     -17.249  -3.759  24.096  1.00 19.900          H  
ATOM    680 2HB  ALA A  45     -17.346  -5.460  24.422  1.00 19.900          H  
ATOM    681 3HB  ALA A  45     -18.816  -4.532  24.293  1.00 19.900          H  
ATOM    682  N   PRO A  46     -17.524  -1.795  26.343  1.00 12.030          N  
ATOM    683  CA  PRO A  46     -17.944  -0.394  26.324  1.00 12.380          C  
ATOM    684  C   PRO A  46     -18.697  -0.079  25.036  1.00 12.860          C  
ATOM    685  O   PRO A  46     -18.407  -0.702  24.017  1.00 12.930          O  
ATOM    686  CB  PRO A  46     -16.632   0.381  26.384  1.00 18.570          C  
ATOM    687  CG  PRO A  46     -15.623  -0.582  26.910  1.00 18.570          C  
ATOM    688  CD  PRO A  46     -16.072  -1.949  26.425  1.00 18.570          C  
ATOM    689  HA  PRO A  46     -18.559  -0.178  27.211  1.00 14.860          H  
ATOM    690 1HB  PRO A  46     -16.395   0.820  25.431  1.00 22.280          H  
ATOM    691 2HB  PRO A  46     -16.763   1.221  27.058  1.00 22.280          H  
ATOM    692 1HG  PRO A  46     -14.628  -0.299  26.531  1.00 22.280          H  
ATOM    693 2HG  PRO A  46     -15.561  -0.503  28.005  1.00 22.280          H  
ATOM    694 1HD  PRO A  46     -15.672  -2.201  25.443  1.00 22.280          H  
ATOM    695 2HD  PRO A  46     -15.764  -2.646  27.211  1.00 22.280          H  
ATOM    696  N   LYS A  47     -19.597   0.907  25.075  1.00 13.380          N  
ATOM    697  CA  LYS A  47     -20.421   1.401  23.955  1.00 14.060          C  
ATOM    698  C   LYS A  47     -19.889   1.212  22.523  1.00 14.400          C  
ATOM    699  O   LYS A  47     -20.670   0.927  21.611  1.00 14.470          O  
ATOM    700  CB  LYS A  47     -20.736   2.885  24.154  1.00 19.410          C  
ATOM    701  CG  LYS A  47     -21.674   3.464  23.088  1.00 19.410          C  
ATOM    702  CD  LYS A  47     -22.062   4.902  23.380  1.00 19.410          C  
ATOM    703  CE  LYS A  47     -22.995   5.431  22.295  1.00 19.410          C  
ATOM    704  NZ  LYS A  47     -23.423   6.833  22.553  1.00 19.410          N  
ATOM    705  H   LYS A  47     -19.757   1.349  25.990  1.00 16.060          H  
ATOM    706  HA  LYS A  47     -21.371   0.872  24.008  1.00 16.870          H  
ATOM    707 1HB  LYS A  47     -21.185   3.030  25.131  1.00 23.290          H  
ATOM    708 2HB  LYS A  47     -19.811   3.460  24.135  1.00 23.290          H  
ATOM    709 1HG  LYS A  47     -21.183   3.443  22.113  1.00 23.290          H  
ATOM    710 2HG  LYS A  47     -22.578   2.850  23.031  1.00 23.290          H  
ATOM    711 1HD  LYS A  47     -22.565   4.956  24.343  1.00 23.290          H  
ATOM    712 2HD  LYS A  47     -21.165   5.520  23.414  1.00 23.290          H  
ATOM    713 1HE  LYS A  47     -22.481   5.390  21.336  1.00 23.290          H  
ATOM    714 2HE  LYS A  47     -23.883   4.794  22.247  1.00 23.290          H  
ATOM    715 1HZ  LYS A  47     -24.038   7.136  21.810  1.00 23.290          H  
ATOM    716 2HZ  LYS A  47     -23.916   6.878  23.434  1.00 23.290          H  
ATOM    717 3HZ  LYS A  47     -22.613   7.437  22.587  1.00 23.290          H  
ATOM    718  N   GLU A  48     -18.610   1.512  22.284  1.00 14.800          N  
ATOM    719  CA  GLU A  48     -18.050   1.483  20.929  1.00 15.340          C  
ATOM    720  C   GLU A  48     -17.290   0.212  20.551  1.00 15.420          C  
ATOM    721  O   GLU A  48     -16.617   0.187  19.523  1.00 15.720          O  
ATOM    722  CB  GLU A  48     -17.103   2.660  20.700  1.00 21.260          C  
ATOM    723  CG  GLU A  48     -17.721   4.030  20.786  1.00 21.260          C  
ATOM    724  CD  GLU A  48     -16.732   5.139  20.433  1.00 21.260          C  
ATOM    725  OE1 GLU A  48     -15.609   4.841  20.048  1.00 21.260          O  
ATOM    726  OE2 GLU A  48     -17.104   6.282  20.551  1.00 21.260          O  
ATOM    727  H   GLU A  48     -18.015   1.767  23.062  1.00 17.760          H  
ATOM    728  HA  GLU A  48     -18.882   1.581  20.229  1.00 18.410          H  
ATOM    729 1HB  GLU A  48     -16.273   2.607  21.404  1.00 25.510          H  
ATOM    730 2HB  GLU A  48     -16.698   2.577  19.716  1.00 25.510          H  
ATOM    731 1HG  GLU A  48     -18.569   4.077  20.102  1.00 25.510          H  
ATOM    732 2HG  GLU A  48     -18.099   4.185  21.797  1.00 25.510          H  
ATOM    733  N   TYR A  49     -17.332  -0.820  21.377  1.00 15.310          N  
ATOM    734  CA  TYR A  49     -16.540  -2.010  21.090  1.00 15.580          C  
ATOM    735  C   TYR A  49     -17.313  -3.320  21.125  1.00 15.390          C  
ATOM    736  O   TYR A  49     -18.382  -3.431  21.728  1.00 15.660          O  
ATOM    737  CB  TYR A  49     -15.399  -2.104  22.084  1.00 21.700          C  
ATOM    738  CG  TYR A  49     -14.528  -0.894  22.103  1.00 21.700          C  
ATOM    739  CD1 TYR A  49     -14.810   0.067  23.011  1.00 21.700          C  
ATOM    740  CD2 TYR A  49     -13.473  -0.740  21.238  1.00 21.700          C  
ATOM    741  CE1 TYR A  49     -14.056   1.187  23.093  1.00 21.700          C  
ATOM    742  CE2 TYR A  49     -12.703   0.387  21.319  1.00 21.700          C  
ATOM    743  CZ  TYR A  49     -12.992   1.348  22.242  1.00 21.700          C  
ATOM    744  OH  TYR A  49     -12.225   2.478  22.333  1.00 21.700          O  
ATOM    745  H   TYR A  49     -17.892  -0.763  22.234  1.00 18.370          H  
ATOM    746  HA  TYR A  49     -16.126  -1.914  20.088  1.00 18.700          H  
ATOM    747 1HB  TYR A  49     -15.808  -2.238  23.076  1.00 26.040          H  
ATOM    748 2HB  TYR A  49     -14.790  -2.976  21.860  1.00 26.040          H  
ATOM    749  HD1 TYR A  49     -15.646  -0.081  23.666  1.00 26.040          H  
ATOM    750  HD2 TYR A  49     -13.253  -1.509  20.505  1.00 26.040          H  
ATOM    751  HE1 TYR A  49     -14.292   1.954  23.831  1.00 26.040          H  
ATOM    752  HE2 TYR A  49     -11.868   0.524  20.655  1.00 26.040          H  
ATOM    753  HH  TYR A  49     -11.520   2.444  21.681  1.00 26.040          H  
ATOM    754  N   THR A  50     -16.752  -4.326  20.466  1.00 15.080          N  
ATOM    755  CA  THR A  50     -17.297  -5.668  20.506  1.00 15.040          C  
ATOM    756  C   THR A  50     -16.831  -6.324  21.793  1.00 14.690          C  
ATOM    757  O   THR A  50     -15.896  -5.835  22.432  1.00 14.450          O  
ATOM    758  CB  THR A  50     -16.832  -6.484  19.295  1.00 21.070          C  
ATOM    759  OG1 THR A  50     -15.402  -6.625  19.329  1.00 21.070          O  
ATOM    760  CG2 THR A  50     -17.213  -5.767  18.039  1.00 21.070          C  
ATOM    761  H   THR A  50     -15.889  -4.178  19.961  1.00 18.100          H  
ATOM    762  HA  THR A  50     -18.386  -5.616  20.514  1.00 18.050          H  
ATOM    763  HB  THR A  50     -17.299  -7.469  19.310  1.00 25.290          H  
ATOM    764  HG1 THR A  50     -15.142  -7.208  20.052  1.00 25.290          H  
ATOM    765 1HG2 THR A  50     -16.882  -6.353  17.183  1.00 25.290          H  
ATOM    766 2HG2 THR A  50     -18.285  -5.636  17.994  1.00 25.290          H  
ATOM    767 3HG2 THR A  50     -16.739  -4.792  18.017  1.00 25.290          H  
ATOM    768  N   GLY A  51     -17.419  -7.460  22.143  1.00 14.830          N  
ATOM    769  CA  GLY A  51     -17.046  -8.159  23.365  1.00 14.710          C  
ATOM    770  C   GLY A  51     -17.682  -9.522  23.419  1.00 14.150          C  
ATOM    771  O   GLY A  51     -18.048 -10.087  22.388  1.00 14.120          O  
ATOM    772  H   GLY A  51     -18.163  -7.830  21.572  1.00 17.800          H  
ATOM    773 1HA  GLY A  51     -15.959  -8.248  23.428  1.00 17.650          H  
ATOM    774 2HA  GLY A  51     -17.371  -7.597  24.231  1.00 17.650          H  
ATOM    775  N   VAL A  52     -17.774 -10.076  24.609  1.00 13.900          N  
ATOM    776  CA  VAL A  52     -18.300 -11.422  24.730  1.00 13.550          C  
ATOM    777  C   VAL A  52     -19.804 -11.477  24.594  1.00 13.900          C  
ATOM    778  O   VAL A  52     -20.537 -10.847  25.366  1.00 13.810          O  
ATOM    779  CB  VAL A  52     -17.908 -12.042  26.088  1.00 19.110          C  
ATOM    780  CG1 VAL A  52     -18.532 -13.406  26.253  1.00 19.110          C  
ATOM    781  CG2 VAL A  52     -16.411 -12.146  26.177  1.00 19.110          C  
ATOM    782  H   VAL A  52     -17.440  -9.555  25.413  1.00 16.680          H  
ATOM    783  HA  VAL A  52     -17.863 -12.031  23.936  1.00 16.260          H  
ATOM    784  HB  VAL A  52     -18.282 -11.424  26.889  1.00 22.930          H  
ATOM    785 1HG1 VAL A  52     -18.242 -13.823  27.216  1.00 22.930          H  
ATOM    786 2HG1 VAL A  52     -19.614 -13.350  26.211  1.00 22.930          H  
ATOM    787 3HG1 VAL A  52     -18.183 -14.039  25.461  1.00 22.930          H  
ATOM    788 1HG2 VAL A  52     -16.138 -12.574  27.147  1.00 22.930          H  
ATOM    789 2HG2 VAL A  52     -16.041 -12.785  25.376  1.00 22.930          H  
ATOM    790 3HG2 VAL A  52     -15.967 -11.159  26.089  1.00 22.930          H  
ATOM    791  N   GLN A  53     -20.221 -12.274  23.609  1.00 14.460          N  
ATOM    792  CA  GLN A  53     -21.597 -12.559  23.230  1.00 15.000          C  
ATOM    793  C   GLN A  53     -22.132 -13.559  24.203  1.00 14.920          C  
ATOM    794  O   GLN A  53     -21.394 -14.434  24.636  1.00 14.970          O  
ATOM    795  CB  GLN A  53     -21.662 -13.171  21.826  1.00 20.780          C  
ATOM    796  CG  GLN A  53     -23.058 -13.381  21.280  1.00 20.780          C  
ATOM    797  CD  GLN A  53     -23.059 -13.989  19.901  1.00 20.780          C  
ATOM    798  OE1 GLN A  53     -22.410 -13.504  18.930  1.00 20.780          O  
ATOM    799  NE2 GLN A  53     -23.783 -15.093  19.800  1.00 20.780          N  
ATOM    800  H   GLN A  53     -19.491 -12.714  23.060  1.00 17.350          H  
ATOM    801  HA  GLN A  53     -22.202 -11.655  23.295  1.00 18.000          H  
ATOM    802 1HB  GLN A  53     -21.115 -12.558  21.126  1.00 24.940          H  
ATOM    803 2HB  GLN A  53     -21.171 -14.140  21.848  1.00 24.940          H  
ATOM    804 1HG  GLN A  53     -23.602 -14.055  21.929  1.00 24.940          H  
ATOM    805 2HG  GLN A  53     -23.570 -12.417  21.229  1.00 24.940          H  
ATOM    806 1HE2 GLN A  53     -23.850 -15.597  18.939  1.00 24.940          H  
ATOM    807 2HE2 GLN A  53     -24.275 -15.444  20.608  1.00 24.940          H  
ATOM    808  N   ALA A  54     -23.375 -13.445  24.603  1.00 15.010          N  
ATOM    809  CA  ALA A  54     -23.823 -14.508  25.495  1.00 15.150          C  
ATOM    810  C   ALA A  54     -24.149 -15.759  24.709  1.00 14.660          C  
ATOM    811  O   ALA A  54     -24.625 -15.674  23.578  1.00 14.750          O  
ATOM    812  CB  ALA A  54     -25.051 -14.122  26.294  1.00 21.150          C  
ATOM    813  H   ALA A  54     -23.968 -12.692  24.232  1.00 18.010          H  
ATOM    814  HA  ALA A  54     -23.003 -14.739  26.178  1.00 18.180          H  
ATOM    815 1HB  ALA A  54     -25.323 -14.952  26.936  1.00 25.380          H  
ATOM    816 2HB  ALA A  54     -24.840 -13.245  26.887  1.00 25.380          H  
ATOM    817 3HB  ALA A  54     -25.837 -13.948  25.632  1.00 25.380          H  
ATOM    818  N   GLY A  55     -23.996 -16.912  25.315  1.00 14.300          N  
ATOM    819  CA  GLY A  55     -24.543 -18.096  24.690  1.00 13.960          C  
ATOM    820  C   GLY A  55     -26.055 -17.892  24.680  1.00 13.380          C  
ATOM    821  O   GLY A  55     -26.607 -17.213  25.549  1.00 13.120          O  
ATOM    822  H   GLY A  55     -23.472 -16.971  26.189  1.00 17.160          H  
ATOM    823 1HA  GLY A  55     -24.160 -18.214  23.680  1.00 16.750          H  
ATOM    824 2HA  GLY A  55     -24.283 -18.977  25.271  1.00 16.750          H  
ATOM    825  N   ALA A  56     -26.745 -18.429  23.684  1.00 13.320          N  
ATOM    826  CA  ALA A  56     -28.189 -18.261  23.661  1.00 13.020          C  
ATOM    827  C   ALA A  56     -28.837 -18.998  24.800  1.00 12.420          C  
ATOM    828  O   ALA A  56     -28.344 -20.033  25.240  1.00 12.170          O  
ATOM    829  CB  ALA A  56     -28.761 -18.751  22.366  1.00 18.350          C  
ATOM    830  H   ALA A  56     -26.293 -18.963  22.935  1.00 15.980          H  
ATOM    831  HA  ALA A  56     -28.406 -17.210  23.778  1.00 15.620          H  
ATOM    832 1HB  ALA A  56     -29.843 -18.598  22.360  1.00 22.020          H  
ATOM    833 2HB  ALA A  56     -28.309 -18.201  21.556  1.00 22.020          H  
ATOM    834 3HB  ALA A  56     -28.546 -19.798  22.261  1.00 22.020          H  
ATOM    835  N   ILE A  57     -29.987 -18.513  25.250  1.00 12.370          N  
ATOM    836  CA  ILE A  57     -30.693 -19.288  26.244  1.00 12.000          C  
ATOM    837  C   ILE A  57     -31.203 -20.563  25.577  1.00 11.860          C  
ATOM    838  O   ILE A  57     -31.967 -20.516  24.620  1.00 11.940          O  
ATOM    839  CB  ILE A  57     -31.885 -18.503  26.841  1.00 16.950          C  
ATOM    840  CG1 ILE A  57     -31.346 -17.278  27.562  1.00 16.950          C  
ATOM    841  CG2 ILE A  57     -32.708 -19.412  27.794  1.00 16.950          C  
ATOM    842  CD1 ILE A  57     -32.395 -16.258  27.991  1.00 16.950          C  
ATOM    843  H   ILE A  57     -30.313 -17.601  24.926  1.00 14.840          H  
ATOM    844  HA  ILE A  57     -29.996 -19.528  27.027  1.00 14.400          H  
ATOM    845  HB  ILE A  57     -32.520 -18.154  26.040  1.00 20.340          H  
ATOM    846 1HG1 ILE A  57     -30.795 -17.617  28.436  1.00 20.340          H  
ATOM    847 2HG1 ILE A  57     -30.653 -16.786  26.897  1.00 20.340          H  
ATOM    848 1HG2 ILE A  57     -33.546 -18.868  28.203  1.00 20.340          H  
ATOM    849 2HG2 ILE A  57     -33.089 -20.275  27.247  1.00 20.340          H  
ATOM    850 3HG2 ILE A  57     -32.071 -19.757  28.607  1.00 20.340          H  
ATOM    851 1HD1 ILE A  57     -31.907 -15.426  28.485  1.00 20.340          H  
ATOM    852 2HD1 ILE A  57     -32.925 -15.895  27.112  1.00 20.340          H  
ATOM    853 3HD1 ILE A  57     -33.100 -16.700  28.679  1.00 20.340          H  
ATOM    854  N   VAL A  58     -30.734 -21.692  26.079  1.00 11.870          N  
ATOM    855  CA  VAL A  58     -31.015 -23.035  25.573  1.00 12.020          C  
ATOM    856  C   VAL A  58     -31.235 -24.013  26.720  1.00 12.310          C  
ATOM    857  O   VAL A  58     -30.593 -23.916  27.756  1.00 12.390          O  
ATOM    858  CB  VAL A  58     -29.888 -23.519  24.617  1.00 16.770          C  
ATOM    859  CG1 VAL A  58     -30.107 -24.964  24.170  1.00 16.770          C  
ATOM    860  CG2 VAL A  58     -29.887 -22.633  23.347  1.00 16.770          C  
ATOM    861  H   VAL A  58     -30.153 -21.577  26.911  1.00 14.240          H  
ATOM    862  HA  VAL A  58     -31.939 -22.994  24.993  1.00 14.420          H  
ATOM    863  HB  VAL A  58     -28.931 -23.462  25.125  1.00 20.120          H  
ATOM    864 1HG1 VAL A  58     -29.302 -25.249  23.496  1.00 20.120          H  
ATOM    865 2HG1 VAL A  58     -30.096 -25.632  25.028  1.00 20.120          H  
ATOM    866 3HG1 VAL A  58     -31.065 -25.050  23.654  1.00 20.120          H  
ATOM    867 1HG2 VAL A  58     -29.116 -22.963  22.659  1.00 20.120          H  
ATOM    868 2HG2 VAL A  58     -30.852 -22.701  22.849  1.00 20.120          H  
ATOM    869 3HG2 VAL A  58     -29.701 -21.605  23.602  1.00 20.120          H  
ATOM    870  N   GLU A  59     -32.137 -24.958  26.532  1.00 12.640          N  
ATOM    871  CA  GLU A  59     -32.440 -25.930  27.564  1.00 13.100          C  
ATOM    872  C   GLU A  59     -31.154 -26.639  28.049  1.00 12.670          C  
ATOM    873  O   GLU A  59     -30.309 -26.984  27.214  1.00 12.350          O  
ATOM    874  CB  GLU A  59     -33.437 -26.938  27.001  1.00 18.160          C  
ATOM    875  CG  GLU A  59     -34.805 -26.326  26.681  1.00 18.160          C  
ATOM    876  CD  GLU A  59     -34.870 -25.652  25.325  1.00 18.160          C  
ATOM    877  OE1 GLU A  59     -33.876 -25.648  24.629  1.00 18.160          O  
ATOM    878  OE2 GLU A  59     -35.901 -25.129  24.994  1.00 18.160          O  
ATOM    879  H   GLU A  59     -32.644 -25.006  25.644  1.00 15.170          H  
ATOM    880  HA  GLU A  59     -32.922 -25.388  28.361  1.00 15.720          H  
ATOM    881 1HB  GLU A  59     -33.032 -27.385  26.092  1.00 21.790          H  
ATOM    882 2HB  GLU A  59     -33.590 -27.743  27.718  1.00 21.790          H  
ATOM    883 1HG  GLU A  59     -35.551 -27.117  26.715  1.00 21.790          H  
ATOM    884 2HG  GLU A  59     -35.051 -25.600  27.454  1.00 21.790          H  
ATOM    885  N   PRO A  60     -31.025 -26.933  29.373  1.00 12.800          N  
ATOM    886  CA  PRO A  60     -29.888 -27.573  30.027  1.00 12.580          C  
ATOM    887  C   PRO A  60     -29.358 -28.807  29.321  1.00 12.810          C  
ATOM    888  O   PRO A  60     -28.155 -29.051  29.326  1.00 12.850          O  
ATOM    889  CB  PRO A  60     -30.473 -27.971  31.386  1.00 18.870          C  
ATOM    890  CG  PRO A  60     -31.514 -26.938  31.668  1.00 18.870          C  
ATOM    891  CD  PRO A  60     -32.143 -26.637  30.324  1.00 18.870          C  
ATOM    892  HA  PRO A  60     -29.085 -26.828  30.158  1.00 15.100          H  
ATOM    893 1HB  PRO A  60     -30.895 -28.993  31.325  1.00 22.640          H  
ATOM    894 2HB  PRO A  60     -29.678 -28.000  32.145  1.00 22.640          H  
ATOM    895 1HG  PRO A  60     -32.244 -27.329  32.396  1.00 22.640          H  
ATOM    896 2HG  PRO A  60     -31.049 -26.060  32.132  1.00 22.640          H  
ATOM    897 1HD  PRO A  60     -33.012 -27.289  30.131  1.00 22.640          H  
ATOM    898 2HD  PRO A  60     -32.398 -25.577  30.350  1.00 22.640          H  
ATOM    899  N   GLU A  61     -30.222 -29.586  28.682  1.00 13.110          N  
ATOM    900  CA  GLU A  61     -29.776 -30.784  27.976  1.00 13.530          C  
ATOM    901  C   GLU A  61     -28.635 -30.532  26.968  1.00 13.350          C  
ATOM    902  O   GLU A  61     -27.899 -31.460  26.622  1.00 13.540          O  
ATOM    903  CB  GLU A  61     -30.972 -31.434  27.273  1.00 18.770          C  
ATOM    904  CG  GLU A  61     -32.009 -32.089  28.224  1.00 18.770          C  
ATOM    905  CD  GLU A  61     -33.034 -31.138  28.827  1.00 18.770          C  
ATOM    906  OE1 GLU A  61     -32.811 -29.951  28.824  1.00 18.770          O  
ATOM    907  OE2 GLU A  61     -34.040 -31.615  29.292  1.00 18.770          O  
ATOM    908  H   GLU A  61     -31.228 -29.400  28.696  1.00 15.730          H  
ATOM    909  HA  GLU A  61     -29.405 -31.485  28.724  1.00 16.240          H  
ATOM    910 1HB  GLU A  61     -31.490 -30.683  26.674  1.00 22.530          H  
ATOM    911 2HB  GLU A  61     -30.612 -32.202  26.591  1.00 22.530          H  
ATOM    912 1HG  GLU A  61     -32.538 -32.863  27.670  1.00 22.530          H  
ATOM    913 2HG  GLU A  61     -31.467 -32.575  29.033  1.00 22.530          H  
ATOM    914  N   LYS A  62     -28.526 -29.300  26.463  1.00 13.170          N  
ATOM    915  CA  LYS A  62     -27.513 -28.926  25.482  1.00 13.190          C  
ATOM    916  C   LYS A  62     -26.463 -27.941  26.017  1.00 12.680          C  
ATOM    917  O   LYS A  62     -25.707 -27.372  25.228  1.00 12.750          O  
ATOM    918  CB  LYS A  62     -28.184 -28.323  24.251  1.00 18.460          C  
ATOM    919  CG  LYS A  62     -29.114 -29.281  23.492  1.00 18.460          C  
ATOM    920  CD  LYS A  62     -29.881 -28.579  22.346  1.00 18.460          C  
ATOM    921  CE  LYS A  62     -28.977 -28.228  21.153  1.00 18.460          C  
ATOM    922  NZ  LYS A  62     -29.759 -27.659  20.008  1.00 18.460          N  
ATOM    923  H   LYS A  62     -29.171 -28.579  26.806  1.00 15.800          H  
ATOM    924  HA  LYS A  62     -26.986 -29.829  25.179  1.00 15.830          H  
ATOM    925 1HB  LYS A  62     -28.768 -27.474  24.565  1.00 22.150          H  
ATOM    926 2HB  LYS A  62     -27.418 -27.964  23.572  1.00 22.150          H  
ATOM    927 1HG  LYS A  62     -28.524 -30.101  23.084  1.00 22.150          H  
ATOM    928 2HG  LYS A  62     -29.838 -29.699  24.191  1.00 22.150          H  
ATOM    929 1HD  LYS A  62     -30.677 -29.236  21.997  1.00 22.150          H  
ATOM    930 2HD  LYS A  62     -30.335 -27.664  22.727  1.00 22.150          H  
ATOM    931 1HE  LYS A  62     -28.245 -27.488  21.461  1.00 22.150          H  
ATOM    932 2HE  LYS A  62     -28.458 -29.124  20.816  1.00 22.150          H  
ATOM    933 1HZ  LYS A  62     -29.135 -27.414  19.222  1.00 22.150          H  
ATOM    934 2HZ  LYS A  62     -30.440 -28.322  19.682  1.00 22.150          H  
ATOM    935 3HZ  LYS A  62     -30.231 -26.815  20.287  1.00 22.150          H  
ATOM    936  N   VAL A  63     -26.458 -27.688  27.328  1.00 12.330          N  
ATOM    937  CA  VAL A  63     -25.542 -26.701  27.913  1.00 12.030          C  
ATOM    938  C   VAL A  63     -24.703 -27.271  29.073  1.00 11.630          C  
ATOM    939  O   VAL A  63     -25.270 -27.739  30.060  1.00 11.570          O  
ATOM    940  CB  VAL A  63     -26.393 -25.519  28.453  1.00 16.960          C  
ATOM    941  CG1 VAL A  63     -25.503 -24.478  29.087  1.00 16.960          C  
ATOM    942  CG2 VAL A  63     -27.261 -24.916  27.309  1.00 16.960          C  
ATOM    943  H   VAL A  63     -27.087 -28.209  27.945  1.00 14.800          H  
ATOM    944  HA  VAL A  63     -24.858 -26.347  27.139  1.00 14.440          H  
ATOM    945  HB  VAL A  63     -27.052 -25.892  29.234  1.00 20.350          H  
ATOM    946 1HG1 VAL A  63     -26.103 -23.688  29.488  1.00 20.350          H  
ATOM    947 2HG1 VAL A  63     -24.933 -24.923  29.896  1.00 20.350          H  
ATOM    948 3HG1 VAL A  63     -24.815 -24.082  28.348  1.00 20.350          H  
ATOM    949 1HG2 VAL A  63     -27.874 -24.103  27.697  1.00 20.350          H  
ATOM    950 2HG2 VAL A  63     -26.618 -24.542  26.518  1.00 20.350          H  
ATOM    951 3HG2 VAL A  63     -27.925 -25.677  26.902  1.00 20.350          H  
ATOM    952  N   GLU A  64     -23.364 -27.212  28.998  1.00 11.560          N  
ATOM    953  CA  GLU A  64     -22.576 -27.719  30.128  1.00 11.380          C  
ATOM    954  C   GLU A  64     -22.811 -26.839  31.372  1.00 11.190          C  
ATOM    955  O   GLU A  64     -22.728 -25.620  31.235  1.00 11.280          O  
ATOM    956  CB  GLU A  64     -21.082 -27.746  29.811  1.00 16.000          C  
ATOM    957  CG  GLU A  64     -20.206 -28.285  30.981  1.00 16.000          C  
ATOM    958  CD  GLU A  64     -18.738 -28.361  30.703  1.00 16.000          C  
ATOM    959  OE1 GLU A  64     -18.325 -28.043  29.620  1.00 16.000          O  
ATOM    960  OE2 GLU A  64     -18.021 -28.737  31.596  1.00 16.000          O  
ATOM    961  H   GLU A  64     -22.896 -26.807  28.170  1.00 13.870          H  
ATOM    962  HA  GLU A  64     -22.887 -28.742  30.290  1.00 13.660          H  
ATOM    963 1HB  GLU A  64     -20.911 -28.383  28.944  1.00 19.200          H  
ATOM    964 2HB  GLU A  64     -20.767 -26.755  29.537  1.00 19.200          H  
ATOM    965 1HG  GLU A  64     -20.345 -27.647  31.857  1.00 19.200          H  
ATOM    966 2HG  GLU A  64     -20.547 -29.281  31.239  1.00 19.200          H  
ATOM    967  N   PRO A  65     -23.108 -27.415  32.565  1.00 11.120          N  
ATOM    968  CA  PRO A  65     -23.307 -26.796  33.883  1.00 11.150          C  
ATOM    969  C   PRO A  65     -22.057 -26.546  34.767  1.00 11.430          C  
ATOM    970  O   PRO A  65     -21.807 -27.376  35.652  1.00 11.710          O  
ATOM    971  CB  PRO A  65     -24.203 -27.820  34.585  1.00 16.730          C  
ATOM    972  CG  PRO A  65     -23.769 -29.145  34.034  1.00 16.730          C  
ATOM    973  CD  PRO A  65     -23.404 -28.882  32.591  1.00 16.730          C  
ATOM    974  HA  PRO A  65     -23.877 -25.875  33.741  1.00 13.380          H  
ATOM    975 1HB  PRO A  65     -24.087 -27.750  35.679  1.00 20.070          H  
ATOM    976 2HB  PRO A  65     -25.258 -27.595  34.368  1.00 20.070          H  
ATOM    977 1HG  PRO A  65     -22.919 -29.534  34.622  1.00 20.070          H  
ATOM    978 2HG  PRO A  65     -24.583 -29.880  34.137  1.00 20.070          H  
ATOM    979 1HD  PRO A  65     -22.524 -29.480  32.350  1.00 20.070          H  
ATOM    980 2HD  PRO A  65     -24.278 -29.121  31.956  1.00 20.070          H  
ATOM    981  N   PRO A  66     -21.181 -25.543  34.561  1.00 11.560          N  
ATOM    982  CA  PRO A  66     -20.020 -25.370  35.405  1.00 12.020          C  
ATOM    983  C   PRO A  66     -20.442 -25.143  36.851  1.00 12.010          C  
ATOM    984  O   PRO A  66     -20.655 -23.997  37.267  1.00 11.620          O  
ATOM    985  CB  PRO A  66     -19.364 -24.110  34.818  1.00 18.030          C  
ATOM    986  CG  PRO A  66     -20.514 -23.387  34.138  1.00 18.030          C  
ATOM    987  CD  PRO A  66     -21.361 -24.527  33.569  1.00 18.030          C  
ATOM    988  HA  PRO A  66     -19.361 -26.249  35.314  1.00 14.420          H  
ATOM    989 1HB  PRO A  66     -18.893 -23.516  35.620  1.00 21.640          H  
ATOM    990 2HB  PRO A  66     -18.559 -24.403  34.132  1.00 21.640          H  
ATOM    991 1HG  PRO A  66     -21.062 -22.784  34.884  1.00 21.640          H  
ATOM    992 2HG  PRO A  66     -20.157 -22.682  33.387  1.00 21.640          H  
ATOM    993 1HD  PRO A  66     -22.395 -24.229  33.460  1.00 21.640          H  
ATOM    994 2HD  PRO A  66     -20.923 -24.876  32.629  1.00 21.640          H  
ATOM    995  N   LYS A  67     -20.399 -26.229  37.603  1.00 12.630          N  
ATOM    996  CA  LYS A  67     -20.748 -26.357  39.015  1.00 12.930          C  
ATOM    997  C   LYS A  67     -21.615 -25.243  39.604  1.00 12.970          C  
ATOM    998  O   LYS A  67     -22.847 -25.327  39.572  1.00 13.400          O  
ATOM    999  CB  LYS A  67     -19.472 -26.524  39.847  1.00 17.980          C  
ATOM   1000  CG  LYS A  67     -18.753 -27.857  39.622  1.00 17.980          C  
ATOM   1001  CD  LYS A  67     -17.511 -28.003  40.507  1.00 17.980          C  
ATOM   1002  CE  LYS A  67     -16.826 -29.350  40.291  1.00 17.980          C  
ATOM   1003  NZ  LYS A  67     -15.601 -29.502  41.136  1.00 17.980          N  
ATOM   1004  H   LYS A  67     -20.239 -27.091  37.086  1.00 15.160          H  
ATOM   1005  HA  LYS A  67     -21.318 -27.281  39.117  1.00 15.520          H  
ATOM   1006 1HB  LYS A  67     -18.783 -25.730  39.602  1.00 21.580          H  
ATOM   1007 2HB  LYS A  67     -19.711 -26.451  40.906  1.00 21.580          H  
ATOM   1008 1HG  LYS A  67     -19.441 -28.678  39.827  1.00 21.580          H  
ATOM   1009 2HG  LYS A  67     -18.447 -27.916  38.578  1.00 21.580          H  
ATOM   1010 1HD  LYS A  67     -16.799 -27.226  40.267  1.00 21.580          H  
ATOM   1011 2HD  LYS A  67     -17.793 -27.904  41.556  1.00 21.580          H  
ATOM   1012 1HE  LYS A  67     -17.525 -30.148  40.538  1.00 21.580          H  
ATOM   1013 2HE  LYS A  67     -16.544 -29.440  39.242  1.00 21.580          H  
ATOM   1014 1HZ  LYS A  67     -15.181 -30.405  40.960  1.00 21.580          H  
ATOM   1015 2HZ  LYS A  67     -14.937 -28.775  40.908  1.00 21.580          H  
ATOM   1016 3HZ  LYS A  67     -15.850 -29.433  42.112  1.00 21.580          H  
ATOM   1017  N   GLU A  68     -20.978 -24.277  40.259  1.00 12.700          N  
ATOM   1018  CA  GLU A  68     -21.669 -23.272  41.067  1.00 12.910          C  
ATOM   1019  C   GLU A  68     -22.008 -21.962  40.361  1.00 12.520          C  
ATOM   1020  O   GLU A  68     -22.563 -21.056  40.981  1.00 12.730          O  
ATOM   1021  CB  GLU A  68     -20.830 -22.968  42.317  1.00 17.990          C  
ATOM   1022  CG  GLU A  68     -20.656 -24.166  43.260  1.00 17.990          C  
ATOM   1023  CD  GLU A  68     -19.827 -23.871  44.498  1.00 17.990          C  
ATOM   1024  OE1 GLU A  68     -19.411 -22.750  44.670  1.00 17.990          O  
ATOM   1025  OE2 GLU A  68     -19.615 -24.778  45.268  1.00 17.990          O  
ATOM   1026  H   GLU A  68     -19.971 -24.252  40.212  1.00 15.240          H  
ATOM   1027  HA  GLU A  68     -22.610 -23.715  41.400  1.00 15.490          H  
ATOM   1028 1HB  GLU A  68     -19.840 -22.630  42.012  1.00 21.590          H  
ATOM   1029 2HB  GLU A  68     -21.292 -22.157  42.879  1.00 21.590          H  
ATOM   1030 1HG  GLU A  68     -21.643 -24.505  43.572  1.00 21.590          H  
ATOM   1031 2HG  GLU A  68     -20.188 -24.975  42.712  1.00 21.590          H  
ATOM   1032  N   TYR A  69     -21.652 -21.832  39.084  1.00 12.120          N  
ATOM   1033  CA  TYR A  69     -21.862 -20.556  38.397  1.00 11.920          C  
ATOM   1034  C   TYR A  69     -22.881 -20.651  37.268  1.00 11.990          C  
ATOM   1035  O   TYR A  69     -23.197 -19.665  36.609  1.00 12.020          O  
ATOM   1036  CB  TYR A  69     -20.510 -20.063  37.897  1.00 16.770          C  
ATOM   1037  CG  TYR A  69     -19.568 -19.925  39.040  1.00 16.770          C  
ATOM   1038  CD1 TYR A  69     -18.697 -20.960  39.326  1.00 16.770          C  
ATOM   1039  CD2 TYR A  69     -19.594 -18.797  39.827  1.00 16.770          C  
ATOM   1040  CE1 TYR A  69     -17.855 -20.872  40.408  1.00 16.770          C  
ATOM   1041  CE2 TYR A  69     -18.760 -18.702  40.905  1.00 16.770          C  
ATOM   1042  CZ  TYR A  69     -17.889 -19.743  41.205  1.00 16.770          C  
ATOM   1043  OH  TYR A  69     -17.045 -19.651  42.304  1.00 16.770          O  
ATOM   1044  H   TYR A  69     -21.220 -22.623  38.592  1.00 14.540          H  
ATOM   1045  HA  TYR A  69     -22.244 -19.833  39.116  1.00 14.300          H  
ATOM   1046 1HB  TYR A  69     -20.091 -20.762  37.168  1.00 20.120          H  
ATOM   1047 2HB  TYR A  69     -20.613 -19.090  37.427  1.00 20.120          H  
ATOM   1048  HD1 TYR A  69     -18.697 -21.846  38.695  1.00 20.120          H  
ATOM   1049  HD2 TYR A  69     -20.285 -17.984  39.597  1.00 20.120          H  
ATOM   1050  HE1 TYR A  69     -17.179 -21.689  40.644  1.00 20.120          H  
ATOM   1051  HE2 TYR A  69     -18.782 -17.811  41.533  1.00 20.120          H  
ATOM   1052  HH  TYR A  69     -17.135 -18.738  42.717  1.00 20.120          H  
ATOM   1053  N   THR A  70     -23.441 -21.832  37.098  1.00 12.200          N  
ATOM   1054  CA  THR A  70     -24.381 -22.143  36.028  1.00 12.470          C  
ATOM   1055  C   THR A  70     -25.818 -21.687  36.295  1.00 12.880          C  
ATOM   1056  O   THR A  70     -26.699 -21.855  35.451  1.00 13.070          O  
ATOM   1057  CB  THR A  70     -24.339 -23.636  35.700  1.00 17.350          C  
ATOM   1058  OG1 THR A  70     -25.082 -23.878  34.490  1.00 17.350          O  
ATOM   1059  CG2 THR A  70     -24.912 -24.454  36.815  1.00 17.350          C  
ATOM   1060  H   THR A  70     -23.167 -22.570  37.736  1.00 14.640          H  
ATOM   1061  HA  THR A  70     -24.042 -21.618  35.134  1.00 14.960          H  
ATOM   1062  HB  THR A  70     -23.318 -23.931  35.564  1.00 20.820          H  
ATOM   1063  HG1 THR A  70     -24.624 -23.486  33.724  1.00 20.820          H  
ATOM   1064 1HG2 THR A  70     -24.851 -25.506  36.553  1.00 20.820          H  
ATOM   1065 2HG2 THR A  70     -24.342 -24.280  37.726  1.00 20.820          H  
ATOM   1066 3HG2 THR A  70     -25.951 -24.187  36.983  1.00 20.820          H  
ATOM   1067  N   GLY A  71     -26.084 -21.144  37.483  1.00 13.180          N  
ATOM   1068  CA  GLY A  71     -27.431 -20.714  37.885  1.00 13.730          C  
ATOM   1069  C   GLY A  71     -27.879 -19.419  37.189  1.00 13.660          C  
ATOM   1070  O   GLY A  71     -28.092 -18.383  37.823  1.00 13.940          O  
ATOM   1071  H   GLY A  71     -25.312 -21.023  38.122  1.00 15.820          H  
ATOM   1072 1HA  GLY A  71     -28.142 -21.508  37.654  1.00 16.480          H  
ATOM   1073 2HA  GLY A  71     -27.454 -20.571  38.963  1.00 16.480          H  
ATOM   1074  N   VAL A  72     -27.995 -19.513  35.873  1.00 13.460          N  
ATOM   1075  CA  VAL A  72     -28.357 -18.453  34.950  1.00 13.580          C  
ATOM   1076  C   VAL A  72     -29.459 -19.005  34.052  1.00 13.650          C  
ATOM   1077  O   VAL A  72     -29.710 -20.210  34.078  1.00 13.750          O  
ATOM   1078  CB  VAL A  72     -27.117 -18.037  34.116  1.00 18.960          C  
ATOM   1079  CG1 VAL A  72     -25.995 -17.545  35.022  1.00 18.960          C  
ATOM   1080  CG2 VAL A  72     -26.601 -19.226  33.274  1.00 18.960          C  
ATOM   1081  H   VAL A  72     -27.803 -20.440  35.495  1.00 16.150          H  
ATOM   1082  HA  VAL A  72     -28.735 -17.593  35.504  1.00 16.300          H  
ATOM   1083  HB  VAL A  72     -27.395 -17.214  33.477  1.00 22.760          H  
ATOM   1084 1HG1 VAL A  72     -25.147 -17.232  34.406  1.00 22.760          H  
ATOM   1085 2HG1 VAL A  72     -26.351 -16.704  35.610  1.00 22.760          H  
ATOM   1086 3HG1 VAL A  72     -25.678 -18.347  35.689  1.00 22.760          H  
ATOM   1087 1HG2 VAL A  72     -25.749 -18.907  32.708  1.00 22.760          H  
ATOM   1088 2HG2 VAL A  72     -26.306 -20.029  33.915  1.00 22.760          H  
ATOM   1089 3HG2 VAL A  72     -27.356 -19.579  32.601  1.00 22.760          H  
ATOM   1090  N   GLN A  73     -30.138 -18.173  33.257  1.00 13.790          N  
ATOM   1091  CA  GLN A  73     -31.094 -18.771  32.327  1.00 14.050          C  
ATOM   1092  C   GLN A  73     -30.264 -19.800  31.584  1.00 13.790          C  
ATOM   1093  O   GLN A  73     -29.200 -19.452  31.087  1.00 13.740          O  
ATOM   1094  CB  GLN A  73     -31.673 -17.734  31.364  1.00 19.570          C  
ATOM   1095  CG  GLN A  73     -32.470 -16.637  32.026  1.00 19.570          C  
ATOM   1096  CD  GLN A  73     -31.598 -15.467  32.469  1.00 19.570          C  
ATOM   1097  OE1 GLN A  73     -30.372 -15.605  32.618  1.00 19.570          O  
ATOM   1098  NE2 GLN A  73     -32.226 -14.318  32.705  1.00 19.570          N  
ATOM   1099  H   GLN A  73     -29.959 -17.170  33.260  1.00 16.550          H  
ATOM   1100  HA  GLN A  73     -31.890 -19.277  32.872  1.00 16.860          H  
ATOM   1101 1HB  GLN A  73     -30.877 -17.270  30.813  1.00 23.480          H  
ATOM   1102 2HB  GLN A  73     -32.316 -18.232  30.646  1.00 23.480          H  
ATOM   1103 1HG  GLN A  73     -33.210 -16.267  31.318  1.00 23.480          H  
ATOM   1104 2HG  GLN A  73     -32.964 -17.049  32.905  1.00 23.480          H  
ATOM   1105 1HE2 GLN A  73     -31.713 -13.515  33.035  1.00 23.480          H  
ATOM   1106 2HE2 GLN A  73     -33.223 -14.257  32.590  1.00 23.480          H  
ATOM   1107  N   ALA A  74     -30.714 -21.042  31.465  1.00 13.800          N  
ATOM   1108  CA  ALA A  74     -29.817 -22.014  30.853  1.00 13.770          C  
ATOM   1109  C   ALA A  74     -29.275 -21.520  29.528  1.00 13.810          C  
ATOM   1110  O   ALA A  74     -30.022 -21.093  28.663  1.00 13.970          O  
ATOM   1111  CB  ALA A  74     -30.530 -23.338  30.670  1.00 19.290          C  
ATOM   1112  H   ALA A  74     -31.607 -21.314  31.847  1.00 16.560          H  
ATOM   1113  HA  ALA A  74     -28.970 -22.162  31.529  1.00 16.520          H  
ATOM   1114 1HB  ALA A  74     -29.842 -24.070  30.235  1.00 23.150          H  
ATOM   1115 2HB  ALA A  74     -30.879 -23.691  31.635  1.00 23.150          H  
ATOM   1116 3HB  ALA A  74     -31.376 -23.205  30.002  1.00 23.150          H  
ATOM   1117  N   GLY A  75     -27.960 -21.594  29.391  1.00 13.850          N  
ATOM   1118  CA  GLY A  75     -27.176 -21.189  28.213  1.00 14.100          C  
ATOM   1119  C   GLY A  75     -26.645 -19.749  28.279  1.00 13.900          C  
ATOM   1120  O   GLY A  75     -25.707 -19.380  27.576  1.00 14.010          O  
ATOM   1121  H   GLY A  75     -27.475 -21.964  30.196  1.00 16.620          H  
ATOM   1122 1HA  GLY A  75     -26.335 -21.857  28.137  1.00 16.920          H  
ATOM   1123 2HA  GLY A  75     -27.773 -21.321  27.311  1.00 16.920          H  
ATOM   1124  N   ALA A  76     -27.203 -18.955  29.180  1.00 13.800          N  
ATOM   1125  CA  ALA A  76     -26.856 -17.553  29.377  1.00 13.820          C  
ATOM   1126  C   ALA A  76     -25.437 -17.369  29.848  1.00 13.240          C  
ATOM   1127  O   ALA A  76     -24.924 -18.158  30.623  1.00 13.420          O  
ATOM   1128  CB  ALA A  76     -27.782 -16.934  30.392  1.00 19.340          C  
ATOM   1129  H   ALA A  76     -27.950 -19.330  29.767  1.00 16.560          H  
ATOM   1130  HA  ALA A  76     -26.964 -17.042  28.419  1.00 16.580          H  
ATOM   1131 1HB  ALA A  76     -27.535 -15.887  30.534  1.00 23.210          H  
ATOM   1132 2HB  ALA A  76     -28.794 -17.036  30.043  1.00 23.210          H  
ATOM   1133 3HB  ALA A  76     -27.674 -17.449  31.311  1.00 23.210          H  
ATOM   1134  N   ILE A  77     -24.836 -16.263  29.469  1.00 12.670          N  
ATOM   1135  CA  ILE A  77     -23.473 -15.951  29.869  1.00 12.210          C  
ATOM   1136  C   ILE A  77     -23.245 -16.164  31.376  1.00 12.160          C  
ATOM   1137  O   ILE A  77     -24.042 -15.747  32.220  1.00 12.320          O  
ATOM   1138  CB  ILE A  77     -23.159 -14.493  29.436  1.00 17.280          C  
ATOM   1139  CG1 ILE A  77     -21.650 -14.160  29.586  1.00 17.280          C  
ATOM   1140  CG2 ILE A  77     -24.073 -13.496  30.193  1.00 17.280          C  
ATOM   1141  CD1 ILE A  77     -21.215 -12.855  28.851  1.00 17.280          C  
ATOM   1142  H   ILE A  77     -25.318 -15.656  28.830  1.00 15.200          H  
ATOM   1143  HA  ILE A  77     -22.805 -16.614  29.326  1.00 14.650          H  
ATOM   1144  HB  ILE A  77     -23.364 -14.415  28.406  1.00 20.730          H  
ATOM   1145 1HG1 ILE A  77     -21.406 -14.057  30.648  1.00 20.730          H  
ATOM   1146 2HG1 ILE A  77     -21.066 -14.986  29.171  1.00 20.730          H  
ATOM   1147 1HG2 ILE A  77     -23.893 -12.486  29.847  1.00 20.730          H  
ATOM   1148 2HG2 ILE A  77     -25.118 -13.742  30.019  1.00 20.730          H  
ATOM   1149 3HG2 ILE A  77     -23.876 -13.534  31.261  1.00 20.730          H  
ATOM   1150 1HD1 ILE A  77     -20.139 -12.701  28.997  1.00 20.730          H  
ATOM   1151 2HD1 ILE A  77     -21.424 -12.946  27.781  1.00 20.730          H  
ATOM   1152 3HD1 ILE A  77     -21.745 -11.994  29.244  1.00 20.730          H  
ATOM   1153  N   VAL A  78     -22.124 -16.809  31.686  1.00 12.100          N  
ATOM   1154  CA  VAL A  78     -21.699 -17.152  33.032  1.00 12.170          C  
ATOM   1155  C   VAL A  78     -20.455 -16.409  33.438  1.00 11.660          C  
ATOM   1156  O   VAL A  78     -19.501 -16.328  32.670  1.00 11.850          O  
ATOM   1157  CB  VAL A  78     -21.451 -18.677  33.154  1.00 17.010          C  
ATOM   1158  CG1 VAL A  78     -20.840 -19.034  34.501  1.00 17.010          C  
ATOM   1159  CG2 VAL A  78     -22.771 -19.385  33.050  1.00 17.010          C  
ATOM   1160  H   VAL A  78     -21.522 -17.079  30.923  1.00 14.520          H  
ATOM   1161  HA  VAL A  78     -22.502 -16.881  33.720  1.00 14.600          H  
ATOM   1162  HB  VAL A  78     -20.791 -19.004  32.359  1.00 20.410          H  
ATOM   1163 1HG1 VAL A  78     -20.710 -20.112  34.572  1.00 20.410          H  
ATOM   1164 2HG1 VAL A  78     -19.873 -18.557  34.629  1.00 20.410          H  
ATOM   1165 3HG1 VAL A  78     -21.503 -18.700  35.275  1.00 20.410          H  
ATOM   1166 1HG2 VAL A  78     -22.623 -20.457  33.127  1.00 20.410          H  
ATOM   1167 2HG2 VAL A  78     -23.427 -19.055  33.857  1.00 20.410          H  
ATOM   1168 3HG2 VAL A  78     -23.228 -19.149  32.108  1.00 20.410          H  
ATOM   1169  N   GLU A  79     -20.496 -15.858  34.648  1.00 11.200          N  
ATOM   1170  CA  GLU A  79     -19.378 -15.155  35.258  1.00 10.920          C  
ATOM   1171  C   GLU A  79     -18.727 -16.080  36.306  1.00 10.780          C  
ATOM   1172  O   GLU A  79     -19.255 -16.186  37.413  1.00 10.830          O  
ATOM   1173  CB  GLU A  79     -19.866 -13.871  35.935  1.00 15.400          C  
ATOM   1174  CG  GLU A  79     -20.458 -12.843  34.980  1.00 15.400          C  
ATOM   1175  CD  GLU A  79     -20.914 -11.573  35.676  1.00 15.400          C  
ATOM   1176  OE1 GLU A  79     -20.841 -11.513  36.880  1.00 15.400          O  
ATOM   1177  OE2 GLU A  79     -21.335 -10.667  34.995  1.00 15.400          O  
ATOM   1178  H   GLU A  79     -21.353 -15.962  35.177  1.00 13.440          H  
ATOM   1179  HA  GLU A  79     -18.680 -14.873  34.480  1.00 13.100          H  
ATOM   1180 1HB  GLU A  79     -20.630 -14.119  36.671  1.00 18.480          H  
ATOM   1181 2HB  GLU A  79     -19.038 -13.403  36.466  1.00 18.480          H  
ATOM   1182 1HG  GLU A  79     -19.705 -12.587  34.235  1.00 18.480          H  
ATOM   1183 2HG  GLU A  79     -21.303 -13.290  34.458  1.00 18.480          H  
ATOM   1184  N   PRO A  80     -17.648 -16.812  35.966  1.00 10.840          N  
ATOM   1185  CA  PRO A  80     -16.977 -17.798  36.792  1.00 10.950          C  
ATOM   1186  C   PRO A  80     -16.085 -17.143  37.822  1.00 10.870          C  
ATOM   1187  O   PRO A  80     -15.694 -15.988  37.656  1.00 10.970          O  
ATOM   1188  CB  PRO A  80     -16.133 -18.552  35.781  1.00 16.420          C  
ATOM   1189  CG  PRO A  80     -15.770 -17.515  34.751  1.00 16.420          C  
ATOM   1190  CD  PRO A  80     -16.983 -16.613  34.655  1.00 16.420          C  
ATOM   1191  HA  PRO A  80     -17.716 -18.454  37.269  1.00 13.140          H  
ATOM   1192 1HB  PRO A  80     -15.256 -18.981  36.289  1.00 19.710          H  
ATOM   1193 2HB  PRO A  80     -16.715 -19.393  35.379  1.00 19.710          H  
ATOM   1194 1HG  PRO A  80     -14.873 -16.965  35.084  1.00 19.710          H  
ATOM   1195 2HG  PRO A  80     -15.510 -17.986  33.793  1.00 19.710          H  
ATOM   1196 1HD  PRO A  80     -16.635 -15.575  34.539  1.00 19.710          H  
ATOM   1197 2HD  PRO A  80     -17.601 -16.953  33.838  1.00 19.710          H  
ATOM   1198  N   GLU A  81     -15.714 -17.903  38.836  1.00 10.910          N  
ATOM   1199  CA  GLU A  81     -14.715 -17.480  39.806  1.00 11.020          C  
ATOM   1200  C   GLU A  81     -13.758 -18.647  40.004  1.00 10.920          C  
ATOM   1201  O   GLU A  81     -12.664 -18.664  39.443  1.00 11.030          O  
ATOM   1202  CB  GLU A  81     -15.335 -17.102  41.145  1.00 15.380          C  
ATOM   1203  CG  GLU A  81     -16.230 -15.908  41.175  1.00 15.380          C  
ATOM   1204  CD  GLU A  81     -16.942 -15.798  42.511  1.00 15.380          C  
ATOM   1205  OE1 GLU A  81     -17.046 -16.810  43.206  1.00 15.380          O  
ATOM   1206  OE2 GLU A  81     -17.380 -14.721  42.843  1.00 15.380          O  
ATOM   1207  H   GLU A  81     -16.099 -18.833  38.909  1.00 13.090          H  
ATOM   1208  HA  GLU A  81     -14.161 -16.629  39.410  1.00 13.220          H  
ATOM   1209 1HB  GLU A  81     -15.871 -17.878  41.500  1.00 18.460          H  
ATOM   1210 2HB  GLU A  81     -14.536 -16.921  41.863  1.00 18.460          H  
ATOM   1211 1HG  GLU A  81     -15.641 -15.010  40.998  1.00 18.460          H  
ATOM   1212 2HG  GLU A  81     -16.969 -15.991  40.377  1.00 18.460          H  
ATOM   1213  N   LYS A  82     -14.193 -19.650  40.785  1.00 10.950          N  
ATOM   1214  CA  LYS A  82     -13.374 -20.833  41.039  1.00 11.130          C  
ATOM   1215  C   LYS A  82     -13.407 -21.829  39.883  1.00 10.960          C  
ATOM   1216  O   LYS A  82     -12.427 -22.524  39.617  1.00 11.070          O  
ATOM   1217  CB  LYS A  82     -13.842 -21.530  42.313  1.00 15.510          C  
ATOM   1218  CG  LYS A  82     -13.561 -20.757  43.587  1.00 15.510          C  
ATOM   1219  CD  LYS A  82     -14.067 -21.512  44.811  1.00 15.510          C  
ATOM   1220  CE  LYS A  82     -13.788 -20.744  46.099  1.00 15.510          C  
ATOM   1221  NZ  LYS A  82     -14.321 -21.456  47.299  1.00 15.510          N  
ATOM   1222  H   LYS A  82     -15.101 -19.581  41.243  1.00 13.140          H  
ATOM   1223  HA  LYS A  82     -12.341 -20.513  41.173  1.00 13.360          H  
ATOM   1224 1HB  LYS A  82     -14.918 -21.703  42.256  1.00 18.610          H  
ATOM   1225 2HB  LYS A  82     -13.357 -22.502  42.390  1.00 18.610          H  
ATOM   1226 1HG  LYS A  82     -12.486 -20.596  43.679  1.00 18.610          H  
ATOM   1227 2HG  LYS A  82     -14.052 -19.784  43.533  1.00 18.610          H  
ATOM   1228 1HD  LYS A  82     -15.144 -21.673  44.719  1.00 18.610          H  
ATOM   1229 2HD  LYS A  82     -13.576 -22.483  44.866  1.00 18.610          H  
ATOM   1230 1HE  LYS A  82     -12.712 -20.618  46.212  1.00 18.610          H  
ATOM   1231 2HE  LYS A  82     -14.255 -19.761  46.035  1.00 18.610          H  
ATOM   1232 1HZ  LYS A  82     -14.117 -20.916  48.129  1.00 18.610          H  
ATOM   1233 2HZ  LYS A  82     -15.324 -21.569  47.209  1.00 18.610          H  
ATOM   1234 3HZ  LYS A  82     -13.887 -22.365  47.376  1.00 18.610          H  
ATOM   1235  N   VAL A  83     -14.553 -21.925  39.221  1.00 10.970          N  
ATOM   1236  CA  VAL A  83     -14.750 -22.871  38.140  1.00 11.110          C  
ATOM   1237  C   VAL A  83     -14.939 -22.146  36.826  1.00 11.540          C  
ATOM   1238  O   VAL A  83     -15.956 -21.493  36.614  1.00 11.800          O  
ATOM   1239  CB  VAL A  83     -16.002 -23.718  38.444  1.00 15.500          C  
ATOM   1240  CG1 VAL A  83     -16.283 -24.737  37.327  1.00 15.500          C  
ATOM   1241  CG2 VAL A  83     -15.807 -24.405  39.787  1.00 15.500          C  
ATOM   1242  H   VAL A  83     -15.311 -21.322  39.485  1.00 13.160          H  
ATOM   1243  HA  VAL A  83     -13.876 -23.518  38.067  1.00 13.330          H  
ATOM   1244  HB  VAL A  83     -16.857 -23.072  38.493  1.00 18.600          H  
ATOM   1245 1HG1 VAL A  83     -17.182 -25.303  37.569  1.00 18.600          H  
ATOM   1246 2HG1 VAL A  83     -16.436 -24.219  36.375  1.00 18.600          H  
ATOM   1247 3HG1 VAL A  83     -15.440 -25.418  37.236  1.00 18.600          H  
ATOM   1248 1HG2 VAL A  83     -16.680 -24.972  40.028  1.00 18.600          H  
ATOM   1249 2HG2 VAL A  83     -14.942 -25.065  39.731  1.00 18.600          H  
ATOM   1250 3HG2 VAL A  83     -15.643 -23.669  40.566  1.00 18.600          H  
ATOM   1251  N   GLU A  84     -13.965 -22.276  35.939  1.00 11.830          N  
ATOM   1252  CA  GLU A  84     -14.011 -21.597  34.652  1.00 12.430          C  
ATOM   1253  C   GLU A  84     -15.207 -22.070  33.834  1.00 12.590          C  
ATOM   1254  O   GLU A  84     -15.429 -23.274  33.699  1.00 12.960          O  
ATOM   1255  CB  GLU A  84     -12.707 -21.840  33.890  1.00 17.160          C  
ATOM   1256  CG  GLU A  84     -12.572 -21.075  32.583  1.00 17.160          C  
ATOM   1257  CD  GLU A  84     -11.240 -21.292  31.926  1.00 17.160          C  
ATOM   1258  OE1 GLU A  84     -10.461 -22.053  32.449  1.00 17.160          O  
ATOM   1259  OE2 GLU A  84     -10.989 -20.689  30.911  1.00 17.160          O  
ATOM   1260  H   GLU A  84     -13.164 -22.841  36.183  1.00 14.200          H  
ATOM   1261  HA  GLU A  84     -14.113 -20.527  34.823  1.00 14.920          H  
ATOM   1262 1HB  GLU A  84     -11.863 -21.571  34.525  1.00 20.590          H  
ATOM   1263 2HB  GLU A  84     -12.619 -22.901  33.660  1.00 20.590          H  
ATOM   1264 1HG  GLU A  84     -13.351 -21.406  31.897  1.00 20.590          H  
ATOM   1265 2HG  GLU A  84     -12.718 -20.013  32.771  1.00 20.590          H  
ATOM   1266  N   ALA A  85     -15.968 -21.132  33.277  1.00 12.510          N  
ATOM   1267  CA  ALA A  85     -17.110 -21.503  32.463  1.00 12.840          C  
ATOM   1268  C   ALA A  85     -16.600 -21.926  31.084  1.00 13.130          C  
ATOM   1269  O   ALA A  85     -15.638 -21.335  30.601  1.00 12.980          O  
ATOM   1270  CB  ALA A  85     -18.087 -20.338  32.355  1.00 17.840          C  
ATOM   1271  H   ALA A  85     -15.743 -20.161  33.426  1.00 15.010          H  
ATOM   1272  HA  ALA A  85     -17.599 -22.336  32.951  1.00 15.410          H  
ATOM   1273 1HB  ALA A  85     -18.946 -20.625  31.757  1.00 21.410          H  
ATOM   1274 2HB  ALA A  85     -18.412 -20.063  33.350  1.00 21.410          H  
ATOM   1275 3HB  ALA A  85     -17.596 -19.486  31.888  1.00 21.410          H  
ATOM   1276  N   PRO A  86     -17.213 -22.921  30.424  1.00 13.680          N  
ATOM   1277  CA  PRO A  86     -16.880 -23.360  29.083  1.00 14.140          C  
ATOM   1278  C   PRO A  86     -17.267 -22.304  28.060  1.00 14.120          C  
ATOM   1279  O   PRO A  86     -18.284 -21.624  28.237  1.00 14.000          O  
ATOM   1280  CB  PRO A  86     -17.704 -24.646  28.945  1.00 21.210          C  
ATOM   1281  CG  PRO A  86     -18.846 -24.483  29.913  1.00 21.210          C  
ATOM   1282  CD  PRO A  86     -18.286 -23.681  31.056  1.00 21.210          C  
ATOM   1283  HA  PRO A  86     -15.806 -23.575  29.033  1.00 16.970          H  
ATOM   1284 1HB  PRO A  86     -18.051 -24.777  27.909  1.00 25.450          H  
ATOM   1285 2HB  PRO A  86     -17.084 -25.530  29.185  1.00 25.450          H  
ATOM   1286 1HG  PRO A  86     -19.711 -24.028  29.411  1.00 25.450          H  
ATOM   1287 2HG  PRO A  86     -19.162 -25.464  30.260  1.00 25.450          H  
ATOM   1288 1HD  PRO A  86     -19.059 -23.027  31.429  1.00 25.450          H  
ATOM   1289 2HD  PRO A  86     -17.885 -24.357  31.828  1.00 25.450          H  
ATOM   1290  N   LYS A  87     -16.518 -22.289  26.939  1.00 14.450          N  
ATOM   1291  CA  LYS A  87     -16.715 -21.408  25.767  1.00 14.670          C  
ATOM   1292  C   LYS A  87     -18.137 -21.360  25.220  1.00 15.240          C  
ATOM   1293  O   LYS A  87     -18.504 -20.446  24.489  1.00 15.310          O  
ATOM   1294  CB  LYS A  87     -15.764 -21.826  24.640  1.00 20.450          C  
ATOM   1295  CG  LYS A  87     -16.062 -23.203  24.013  1.00 20.450          C  
ATOM   1296  CD  LYS A  87     -15.027 -23.564  22.941  1.00 20.450          C  
ATOM   1297  CE  LYS A  87     -15.335 -24.914  22.289  1.00 20.450          C  
ATOM   1298  NZ  LYS A  87     -14.300 -25.300  21.279  1.00 20.450          N  
ATOM   1299  H   LYS A  87     -15.717 -22.902  26.919  1.00 17.340          H  
ATOM   1300  HA  LYS A  87     -16.452 -20.393  26.068  1.00 17.600          H  
ATOM   1301 1HB  LYS A  87     -15.811 -21.083  23.841  1.00 24.540          H  
ATOM   1302 2HB  LYS A  87     -14.741 -21.839  25.013  1.00 24.540          H  
ATOM   1303 1HG  LYS A  87     -16.061 -23.968  24.788  1.00 24.540          H  
ATOM   1304 2HG  LYS A  87     -17.047 -23.188  23.547  1.00 24.540          H  
ATOM   1305 1HD  LYS A  87     -15.027 -22.791  22.171  1.00 24.540          H  
ATOM   1306 2HD  LYS A  87     -14.034 -23.605  23.390  1.00 24.540          H  
ATOM   1307 1HE  LYS A  87     -15.377 -25.681  23.061  1.00 24.540          H  
ATOM   1308 2HE  LYS A  87     -16.305 -24.856  21.794  1.00 24.540          H  
ATOM   1309 1HZ  LYS A  87     -14.541 -26.196  20.875  1.00 24.540          H  
ATOM   1310 2HZ  LYS A  87     -14.257 -24.605  20.549  1.00 24.540          H  
ATOM   1311 3HZ  LYS A  87     -13.397 -25.370  21.729  1.00 24.540          H  
ATOM   1312  N   GLU A  88     -18.961 -22.315  25.591  1.00 15.750          N  
ATOM   1313  CA  GLU A  88     -20.316 -22.371  25.113  1.00 16.440          C  
ATOM   1314  C   GLU A  88     -21.072 -21.087  25.476  1.00 16.110          C  
ATOM   1315  O   GLU A  88     -21.805 -20.468  24.662  1.00 16.530          O  
ATOM   1316  CB  GLU A  88     -20.997 -23.591  25.742  1.00 22.740          C  
ATOM   1317  CG  GLU A  88     -20.548 -24.943  25.253  1.00 22.740          C  
ATOM   1318  CD  GLU A  88     -21.305 -26.060  25.956  1.00 22.740          C  
ATOM   1319  OE1 GLU A  88     -21.931 -25.781  26.959  1.00 22.740          O  
ATOM   1320  OE2 GLU A  88     -21.267 -27.168  25.496  1.00 22.740          O  
ATOM   1321  H   GLU A  88     -18.620 -23.034  26.210  1.00 18.900          H  
ATOM   1322  HA  GLU A  88     -20.300 -22.482  24.047  1.00 19.730          H  
ATOM   1323 1HB  GLU A  88     -20.851 -23.563  26.827  1.00 27.290          H  
ATOM   1324 2HB  GLU A  88     -22.017 -23.574  25.577  1.00 27.290          H  
ATOM   1325 1HG  GLU A  88     -20.722 -25.008  24.177  1.00 27.290          H  
ATOM   1326 2HG  GLU A  88     -19.479 -25.051  25.432  1.00 27.290          H  
ATOM   1327  N   TYR A  89     -20.765 -20.585  26.663  1.00 15.470          N  
ATOM   1328  CA  TYR A  89     -21.443 -19.442  27.215  1.00 15.220          C  
ATOM   1329  C   TYR A  89     -20.998 -18.114  26.640  1.00 14.860          C  
ATOM   1330  O   TYR A  89     -21.641 -17.095  26.904  1.00 14.710          O  
ATOM   1331  CB  TYR A  89     -21.227 -19.428  28.712  1.00 21.410          C  
ATOM   1332  CG  TYR A  89     -21.946 -20.495  29.444  1.00 21.410          C  
ATOM   1333  CD1 TYR A  89     -21.268 -21.547  29.976  1.00 21.410          C  
ATOM   1334  CD2 TYR A  89     -23.288 -20.396  29.599  1.00 21.410          C  
ATOM   1335  CE1 TYR A  89     -21.947 -22.492  30.691  1.00 21.410          C  
ATOM   1336  CE2 TYR A  89     -23.980 -21.321  30.328  1.00 21.410          C  
ATOM   1337  CZ  TYR A  89     -23.308 -22.374  30.883  1.00 21.410          C  
ATOM   1338  OH  TYR A  89     -23.972 -23.306  31.661  1.00 21.410          O  
ATOM   1339  H   TYR A  89     -20.067 -21.059  27.248  1.00 18.560          H  
ATOM   1340  HA  TYR A  89     -22.508 -19.554  27.013  1.00 18.260          H  
ATOM   1341 1HB  TYR A  89     -20.157 -19.542  28.920  1.00 25.690          H  
ATOM   1342 2HB  TYR A  89     -21.531 -18.480  29.117  1.00 25.690          H  
ATOM   1343  HD1 TYR A  89     -20.191 -21.626  29.843  1.00 25.690          H  
ATOM   1344  HD2 TYR A  89     -23.799 -19.559  29.158  1.00 25.690          H  
ATOM   1345  HE1 TYR A  89     -21.416 -23.317  31.116  1.00 25.690          H  
ATOM   1346  HE2 TYR A  89     -25.052 -21.211  30.470  1.00 25.690          H  
ATOM   1347  HH  TYR A  89     -23.487 -24.157  31.610  1.00 25.690          H  
ATOM   1348  N   THR A  90     -19.959 -18.125  25.795  1.00 14.840          N  
ATOM   1349  CA  THR A  90     -19.391 -16.923  25.200  1.00 14.670          C  
ATOM   1350  C   THR A  90     -19.881 -16.749  23.771  1.00 14.920          C  
ATOM   1351  O   THR A  90     -19.336 -15.941  23.006  1.00 15.400          O  
ATOM   1352  CB  THR A  90     -17.848 -16.954  25.204  1.00 20.610          C  
ATOM   1353  OG1 THR A  90     -17.388 -18.049  24.428  1.00 20.610          O  
ATOM   1354  CG2 THR A  90     -17.351 -17.128  26.635  1.00 20.610          C  
ATOM   1355  H   THR A  90     -19.498 -19.006  25.548  1.00 17.810          H  
ATOM   1356  HA  THR A  90     -19.729 -16.062  25.775  1.00 17.600          H  
ATOM   1357  HB  THR A  90     -17.457 -16.039  24.784  1.00 24.730          H  
ATOM   1358  HG1 THR A  90     -17.581 -17.879  23.499  1.00 24.730          H  
ATOM   1359 1HG2 THR A  90     -16.263 -17.156  26.639  1.00 24.730          H  
ATOM   1360 2HG2 THR A  90     -17.698 -16.294  27.240  1.00 24.730          H  
ATOM   1361 3HG2 THR A  90     -17.737 -18.061  27.045  1.00 24.730          H  
ATOM   1362  N   GLY A  91     -20.886 -17.543  23.389  1.00 14.760          N  
ATOM   1363  CA  GLY A  91     -21.473 -17.400  22.067  1.00 15.110          C  
ATOM   1364  C   GLY A  91     -21.382 -18.608  21.139  1.00 15.340          C  
ATOM   1365  O   GLY A  91     -21.327 -18.433  19.921  1.00 15.800          O  
ATOM   1366  H   GLY A  91     -21.231 -18.253  24.033  1.00 17.710          H  
ATOM   1367 1HA  GLY A  91     -22.522 -17.129  22.187  1.00 18.130          H  
ATOM   1368 2HA  GLY A  91     -21.012 -16.548  21.573  1.00 18.130          H  
ATOM   1369  N   LYS A  92     -21.318 -19.836  21.675  1.00 15.160          N  
ATOM   1370  CA  LYS A  92     -21.303 -20.995  20.779  1.00 15.510          C  
ATOM   1371  C   LYS A  92     -22.669 -21.673  20.872  1.00 15.100          C  
ATOM   1372  O   LYS A  92     -23.113 -22.336  19.932  1.00 15.250          O  
ATOM   1373  CB  LYS A  92     -20.187 -21.985  21.102  1.00 21.570          C  
ATOM   1374  CG  LYS A  92     -18.761 -21.392  21.117  1.00 21.570          C  
ATOM   1375  CD  LYS A  92     -18.324 -20.845  19.755  1.00 21.570          C  
ATOM   1376  CE  LYS A  92     -16.882 -20.352  19.801  1.00 21.570          C  
ATOM   1377  NZ  LYS A  92     -16.437 -19.787  18.486  1.00 21.570          N  
ATOM   1378  H   LYS A  92     -21.336 -19.974  22.684  1.00 18.190          H  
ATOM   1379  HA  LYS A  92     -21.185 -20.661  19.751  1.00 18.610          H  
ATOM   1380 1HB  LYS A  92     -20.391 -22.476  22.002  1.00 25.890          H  
ATOM   1381 2HB  LYS A  92     -20.187 -22.756  20.335  1.00 25.890          H  
ATOM   1382 1HG  LYS A  92     -18.726 -20.580  21.849  1.00 25.890          H  
ATOM   1383 2HG  LYS A  92     -18.058 -22.161  21.432  1.00 25.890          H  
ATOM   1384 1HD  LYS A  92     -18.421 -21.622  18.996  1.00 25.890          H  
ATOM   1385 2HD  LYS A  92     -18.961 -20.005  19.479  1.00 25.890          H  
ATOM   1386 1HE  LYS A  92     -16.800 -19.579  20.566  1.00 25.890          H  
ATOM   1387 2HE  LYS A  92     -16.229 -21.183  20.070  1.00 25.890          H  
ATOM   1388 1HZ  LYS A  92     -15.480 -19.468  18.560  1.00 25.890          H  
ATOM   1389 2HZ  LYS A  92     -16.499 -20.499  17.771  1.00 25.890          H  
ATOM   1390 3HZ  LYS A  92     -17.031 -19.007  18.235  1.00 25.890          H  
ATOM   1391  N   ILE A  93     -23.353 -21.486  22.010  1.00 14.730          N  
ATOM   1392  CA  ILE A  93     -24.671 -22.087  22.205  1.00 14.510          C  
ATOM   1393  C   ILE A  93     -25.635 -21.538  21.166  1.00 14.310          C  
ATOM   1394  O   ILE A  93     -25.853 -20.321  21.065  1.00 14.330          O  
ATOM   1395  CB  ILE A  93     -25.175 -21.837  23.634  1.00 20.400          C  
ATOM   1396  CG1 ILE A  93     -24.276 -22.565  24.579  1.00 20.400          C  
ATOM   1397  CG2 ILE A  93     -26.614 -22.225  23.794  1.00 20.400          C  
ATOM   1398  CD1 ILE A  93     -24.451 -22.210  26.029  1.00 20.400          C  
ATOM   1399  H   ILE A  93     -22.915 -20.965  22.767  1.00 17.680          H  
ATOM   1400  HA  ILE A  93     -24.587 -23.165  22.054  1.00 17.410          H  
ATOM   1401  HB  ILE A  93     -25.078 -20.793  23.855  1.00 24.480          H  
ATOM   1402 1HG1 ILE A  93     -24.440 -23.637  24.471  1.00 24.480          H  
ATOM   1403 2HG1 ILE A  93     -23.283 -22.358  24.284  1.00 24.480          H  
ATOM   1404 1HG2 ILE A  93     -26.956 -22.021  24.797  1.00 24.480          H  
ATOM   1405 2HG2 ILE A  93     -27.218 -21.644  23.107  1.00 24.480          H  
ATOM   1406 3HG2 ILE A  93     -26.736 -23.286  23.581  1.00 24.480          H  
ATOM   1407 1HD1 ILE A  93     -23.762 -22.769  26.649  1.00 24.480          H  
ATOM   1408 2HD1 ILE A  93     -24.282 -21.150  26.182  1.00 24.480          H  
ATOM   1409 3HD1 ILE A  93     -25.434 -22.459  26.308  1.00 24.480          H  
ATOM   1410  N   GLU A  94     -26.269 -22.481  20.468  1.00 14.320          N  
ATOM   1411  CA  GLU A  94     -27.177 -22.278  19.349  1.00 14.370          C  
ATOM   1412  C   GLU A  94     -28.273 -21.233  19.598  1.00 14.120          C  
ATOM   1413  O   GLU A  94     -29.043 -21.390  20.537  1.00 14.030          O  
ATOM   1414  CB  GLU A  94     -27.842 -23.622  19.040  1.00 20.100          C  
ATOM   1415  CG  GLU A  94     -28.746 -23.655  17.825  1.00 20.100          C  
ATOM   1416  CD  GLU A  94     -29.317 -25.026  17.582  1.00 20.100          C  
ATOM   1417  OE1 GLU A  94     -29.099 -25.903  18.403  1.00 20.100          O  
ATOM   1418  OE2 GLU A  94     -29.956 -25.217  16.583  1.00 20.100          O  
ATOM   1419  H   GLU A  94     -26.025 -23.436  20.694  1.00 17.180          H  
ATOM   1420  HA  GLU A  94     -26.556 -22.030  18.501  1.00 17.240          H  
ATOM   1421 1HB  GLU A  94     -27.069 -24.376  18.894  1.00 24.120          H  
ATOM   1422 2HB  GLU A  94     -28.439 -23.932  19.900  1.00 24.120          H  
ATOM   1423 1HG  GLU A  94     -29.571 -22.951  17.969  1.00 24.120          H  
ATOM   1424 2HG  GLU A  94     -28.182 -23.342  16.951  1.00 24.120          H  
ATOM   1425  N   PRO A  95     -28.467 -20.253  18.679  1.00 14.220          N  
ATOM   1426  CA  PRO A  95     -29.461 -19.181  18.737  1.00 14.230          C  
ATOM   1427  C   PRO A  95     -30.862 -19.716  18.960  1.00 14.420          C  
ATOM   1428  O   PRO A  95     -31.235 -20.759  18.422  1.00 14.400          O  
ATOM   1429  CB  PRO A  95     -29.339 -18.549  17.345  1.00 21.340          C  
ATOM   1430  CG  PRO A  95     -27.921 -18.798  16.937  1.00 21.340          C  
ATOM   1431  CD  PRO A  95     -27.585 -20.155  17.484  1.00 21.340          C  
ATOM   1432  HA  PRO A  95     -29.194 -18.451  19.512  1.00 17.080          H  
ATOM   1433 1HB  PRO A  95     -30.080 -18.992  16.666  1.00 25.610          H  
ATOM   1434 2HB  PRO A  95     -29.551 -17.483  17.399  1.00 25.610          H  
ATOM   1435 1HG  PRO A  95     -27.817 -18.751  15.835  1.00 25.610          H  
ATOM   1436 2HG  PRO A  95     -27.256 -18.014  17.336  1.00 25.610          H  
ATOM   1437 1HD  PRO A  95     -27.809 -20.942  16.751  1.00 25.610          H  
ATOM   1438 2HD  PRO A  95     -26.521 -20.096  17.758  1.00 25.610          H  
ATOM   1439  N   LEU A  96     -31.628 -18.995  19.761  1.00 14.790          N  
ATOM   1440  CA  LEU A  96     -32.980 -19.372  20.122  1.00 15.160          C  
ATOM   1441  C   LEU A  96     -33.964 -18.667  19.187  1.00 15.570          C  
ATOM   1442  O   LEU A  96     -33.812 -17.485  18.872  1.00 16.090          O  
ATOM   1443  CB  LEU A  96     -33.216 -18.992  21.607  1.00 21.080          C  
ATOM   1444  CG  LEU A  96     -34.575 -19.365  22.280  1.00 21.080          C  
ATOM   1445  CD1 LEU A  96     -34.697 -20.873  22.406  1.00 21.080          C  
ATOM   1446  CD2 LEU A  96     -34.640 -18.713  23.685  1.00 21.080          C  
ATOM   1447  H   LEU A  96     -31.279 -18.109  20.130  1.00 17.750          H  
ATOM   1448  HA  LEU A  96     -33.081 -20.446  20.001  1.00 18.190          H  
ATOM   1449 1HB  LEU A  96     -32.423 -19.456  22.202  1.00 25.290          H  
ATOM   1450 2HB  LEU A  96     -33.102 -17.923  21.694  1.00 25.290          H  
ATOM   1451  HG  LEU A  96     -35.397 -19.008  21.668  1.00 25.290          H  
ATOM   1452 1HD1 LEU A  96     -35.646 -21.122  22.881  1.00 25.290          H  
ATOM   1453 2HD1 LEU A  96     -34.659 -21.339  21.430  1.00 25.290          H  
ATOM   1454 3HD1 LEU A  96     -33.874 -21.253  23.020  1.00 25.290          H  
ATOM   1455 1HD2 LEU A  96     -35.586 -18.967  24.160  1.00 25.290          H  
ATOM   1456 2HD2 LEU A  96     -33.833 -19.082  24.287  1.00 25.290          H  
ATOM   1457 3HD2 LEU A  96     -34.553 -17.644  23.610  1.00 25.290          H  
ATOM   1458  N   LYS A  97     -34.997 -19.374  18.750  1.00 15.490          N  
ATOM   1459  CA  LYS A  97     -35.985 -18.764  17.864  1.00 16.000          C  
ATOM   1460  C   LYS A  97     -36.952 -17.852  18.614  1.00 15.460          C  
ATOM   1461  O   LYS A  97     -38.100 -18.217  18.864  1.00 15.250          O  
ATOM   1462  CB  LYS A  97     -36.765 -19.851  17.124  1.00 22.200          C  
ATOM   1463  CG  LYS A  97     -35.922 -20.677  16.153  1.00 22.200          C  
ATOM   1464  CD  LYS A  97     -36.762 -21.753  15.463  1.00 22.200          C  
ATOM   1465  CE  LYS A  97     -35.924 -22.590  14.497  1.00 22.200          C  
ATOM   1466  NZ  LYS A  97     -36.733 -23.658  13.838  1.00 22.200          N  
ATOM   1467  H   LYS A  97     -35.093 -20.348  18.997  1.00 18.590          H  
ATOM   1468  HA  LYS A  97     -35.459 -18.153  17.132  1.00 19.200          H  
ATOM   1469 1HB  LYS A  97     -37.216 -20.531  17.846  1.00 26.640          H  
ATOM   1470 2HB  LYS A  97     -37.575 -19.390  16.558  1.00 26.640          H  
ATOM   1471 1HG  LYS A  97     -35.501 -20.015  15.397  1.00 26.640          H  
ATOM   1472 2HG  LYS A  97     -35.101 -21.149  16.690  1.00 26.640          H  
ATOM   1473 1HD  LYS A  97     -37.196 -22.411  16.217  1.00 26.640          H  
ATOM   1474 2HD  LYS A  97     -37.573 -21.280  14.910  1.00 26.640          H  
ATOM   1475 1HE  LYS A  97     -35.506 -21.939  13.730  1.00 26.640          H  
ATOM   1476 2HE  LYS A  97     -35.106 -23.057  15.046  1.00 26.640          H  
ATOM   1477 1HZ  LYS A  97     -36.145 -24.189  13.209  1.00 26.640          H  
ATOM   1478 2HZ  LYS A  97     -37.115 -24.276  14.540  1.00 26.640          H  
ATOM   1479 3HZ  LYS A  97     -37.488 -23.237  13.314  1.00 26.640          H  
ATOM   1480  N   THR A  98     -36.468 -16.664  18.967  1.00 15.360          N  
ATOM   1481  CA  THR A  98     -37.241 -15.701  19.751  1.00 15.010          C  
ATOM   1482  C   THR A  98     -37.623 -14.517  18.900  1.00 14.980          C  
ATOM   1483  O   THR A  98     -37.130 -14.339  17.782  1.00 15.190          O  
ATOM   1484  CB  THR A  98     -36.439 -15.074  20.903  1.00 21.150          C  
ATOM   1485  OG1 THR A  98     -35.486 -14.144  20.372  1.00 21.150          O  
ATOM   1486  CG2 THR A  98     -35.700 -16.122  21.617  1.00 21.150          C  
ATOM   1487  H   THR A  98     -35.493 -16.475  18.724  1.00 18.430          H  
ATOM   1488  HA  THR A  98     -38.149 -16.171  20.124  1.00 18.010          H  
ATOM   1489  HB  THR A  98     -37.111 -14.561  21.590  1.00 25.380          H  
ATOM   1490  HG1 THR A  98     -35.954 -13.265  20.219  1.00 25.380          H  
ATOM   1491 1HG2 THR A  98     -35.133 -15.668  22.422  1.00 25.380          H  
ATOM   1492 2HG2 THR A  98     -36.409 -16.840  22.020  1.00 25.380          H  
ATOM   1493 3HG2 THR A  98     -35.025 -16.611  20.940  1.00 25.380          H  
ATOM   1494  N   GLU A  99     -38.472 -13.678  19.465  1.00 14.880          N  
ATOM   1495  CA  GLU A  99     -38.839 -12.420  18.868  1.00 14.970          C  
ATOM   1496  C   GLU A  99     -37.645 -11.498  19.086  1.00 14.580          C  
ATOM   1497  O   GLU A  99     -36.825 -11.755  19.976  1.00 14.400          O  
ATOM   1498  CB  GLU A  99     -40.105 -11.872  19.529  1.00 20.920          C  
ATOM   1499  CG  GLU A  99     -41.299 -12.828  19.447  1.00 20.920          C  
ATOM   1500  CD  GLU A  99     -41.279 -13.863  20.555  1.00 20.920          C  
ATOM   1501  OE1 GLU A  99     -40.326 -13.855  21.315  1.00 20.920          O  
ATOM   1502  OE2 GLU A  99     -42.178 -14.657  20.633  1.00 20.920          O  
ATOM   1503  H   GLU A  99     -38.881 -13.919  20.371  1.00 17.860          H  
ATOM   1504  HA  GLU A  99     -39.002 -12.550  17.799  1.00 17.960          H  
ATOM   1505 1HB  GLU A  99     -39.908 -11.649  20.577  1.00 25.110          H  
ATOM   1506 2HB  GLU A  99     -40.395 -10.941  19.044  1.00 25.110          H  
ATOM   1507 1HG  GLU A  99     -42.225 -12.255  19.507  1.00 25.110          H  
ATOM   1508 2HG  GLU A  99     -41.276 -13.334  18.483  1.00 25.110          H  
ATOM   1509  N   ASN A 100     -37.517 -10.448  18.278  1.00 14.600          N  
ATOM   1510  CA  ASN A 100     -36.393  -9.529  18.444  1.00 14.330          C  
ATOM   1511  C   ASN A 100     -36.781  -8.037  18.467  1.00 14.040          C  
ATOM   1512  O   ASN A 100     -36.326  -7.283  17.602  1.00 14.030          O  
ATOM   1513  CB  ASN A 100     -35.360  -9.815  17.366  1.00 20.170          C  
ATOM   1514  CG  ASN A 100     -34.791 -11.238  17.492  1.00 20.170          C  
ATOM   1515  OD1 ASN A 100     -33.942 -11.499  18.357  1.00 20.170          O  
ATOM   1516  ND2 ASN A 100     -35.250 -12.139  16.664  1.00 20.170          N  
ATOM   1517  H   ASN A 100     -38.204 -10.286  17.554  1.00 17.520          H  
ATOM   1518  HA  ASN A 100     -35.911  -9.741  19.399  1.00 17.200          H  
ATOM   1519 1HB  ASN A 100     -35.813  -9.699  16.381  1.00 24.200          H  
ATOM   1520 2HB  ASN A 100     -34.540  -9.099  17.443  1.00 24.200          H  
ATOM   1521 1HD2 ASN A 100     -34.939 -13.091  16.728  1.00 24.200          H  
ATOM   1522 2HD2 ASN A 100     -35.942 -11.891  15.989  1.00 24.200          H  
ATOM   1523  N   PRO A 101     -37.663  -7.596  19.394  1.00 13.960          N  
ATOM   1524  CA  PRO A 101     -38.138  -6.232  19.563  1.00 13.830          C  
ATOM   1525  C   PRO A 101     -37.048  -5.366  20.151  1.00 13.480          C  
ATOM   1526  O   PRO A 101     -36.139  -5.887  20.800  1.00 13.400          O  
ATOM   1527  CB  PRO A 101     -39.284  -6.383  20.560  1.00 20.750          C  
ATOM   1528  CG  PRO A 101     -38.892  -7.586  21.389  1.00 20.750          C  
ATOM   1529  CD  PRO A 101     -38.211  -8.520  20.417  1.00 20.750          C  
ATOM   1530  HA  PRO A 101     -38.484  -5.835  18.594  1.00 16.600          H  
ATOM   1531 1HB  PRO A 101     -39.364  -5.463  21.172  1.00 24.890          H  
ATOM   1532 2HB  PRO A 101     -40.238  -6.507  20.033  1.00 24.890          H  
ATOM   1533 1HG  PRO A 101     -38.222  -7.278  22.215  1.00 24.890          H  
ATOM   1534 2HG  PRO A 101     -39.780  -8.033  21.857  1.00 24.890          H  
ATOM   1535 1HD  PRO A 101     -37.418  -9.079  20.936  1.00 24.890          H  
ATOM   1536 2HD  PRO A 101     -38.979  -9.160  19.996  1.00 24.890          H  
ATOM   1537  N   LYS A 102     -37.155  -4.060  19.981  1.00 13.390          N  
ATOM   1538  CA  LYS A 102     -36.224  -3.162  20.636  1.00 13.140          C  
ATOM   1539  C   LYS A 102     -36.506  -3.188  22.158  1.00 12.690          C  
ATOM   1540  O   LYS A 102     -37.678  -3.193  22.537  1.00 12.440          O  
ATOM   1541  CB  LYS A 102     -36.380  -1.739  20.083  1.00 18.500          C  
ATOM   1542  CG  LYS A 102     -35.367  -0.709  20.610  1.00 18.500          C  
ATOM   1543  CD  LYS A 102     -35.550   0.650  19.941  1.00 18.500          C  
ATOM   1544  CE  LYS A 102     -34.553   1.684  20.471  1.00 18.500          C  
ATOM   1545  NZ  LYS A 102     -34.732   3.012  19.797  1.00 18.500          N  
ATOM   1546  H   LYS A 102     -37.902  -3.685  19.413  1.00 16.070          H  
ATOM   1547  HA  LYS A 102     -35.223  -3.497  20.402  1.00 15.770          H  
ATOM   1548 1HB  LYS A 102     -36.297  -1.763  18.998  1.00 22.200          H  
ATOM   1549 2HB  LYS A 102     -37.377  -1.369  20.326  1.00 22.200          H  
ATOM   1550 1HG  LYS A 102     -35.493  -0.583  21.679  1.00 22.200          H  
ATOM   1551 2HG  LYS A 102     -34.356  -1.062  20.422  1.00 22.200          H  
ATOM   1552 1HD  LYS A 102     -35.417   0.548  18.862  1.00 22.200          H  
ATOM   1553 2HD  LYS A 102     -36.562   1.009  20.132  1.00 22.200          H  
ATOM   1554 1HE  LYS A 102     -34.696   1.808  21.546  1.00 22.200          H  
ATOM   1555 2HE  LYS A 102     -33.539   1.330  20.289  1.00 22.200          H  
ATOM   1556 1HZ  LYS A 102     -34.064   3.681  20.153  1.00 22.200          H  
ATOM   1557 2HZ  LYS A 102     -34.593   2.904  18.801  1.00 22.200          H  
ATOM   1558 3HZ  LYS A 102     -35.668   3.353  19.970  1.00 22.200          H  
ATOM   1559  N   PRO A 103     -35.479  -3.274  23.032  1.00 12.750          N  
ATOM   1560  CA  PRO A 103     -35.557  -3.172  24.479  1.00 12.520          C  
ATOM   1561  C   PRO A 103     -36.069  -1.801  24.825  1.00 12.340          C  
ATOM   1562  O   PRO A 103     -35.811  -0.869  24.074  1.00 12.630          O  
ATOM   1563  CB  PRO A 103     -34.104  -3.315  24.933  1.00 18.780          C  
ATOM   1564  CG  PRO A 103     -33.424  -4.010  23.818  1.00 18.780          C  
ATOM   1565  CD  PRO A 103     -34.122  -3.576  22.556  1.00 18.780          C  
ATOM   1566  HA  PRO A 103     -36.213  -3.964  24.868  1.00 15.020          H  
ATOM   1567 1HB  PRO A 103     -33.674  -2.334  25.150  1.00 22.540          H  
ATOM   1568 2HB  PRO A 103     -34.044  -3.895  25.862  1.00 22.540          H  
ATOM   1569 1HG  PRO A 103     -32.384  -3.691  23.812  1.00 22.540          H  
ATOM   1570 2HG  PRO A 103     -33.423  -5.103  23.987  1.00 22.540          H  
ATOM   1571 1HD  PRO A 103     -33.642  -2.689  22.126  1.00 22.540          H  
ATOM   1572 2HD  PRO A 103     -34.112  -4.454  21.888  1.00 22.540          H  
ATOM   1573  N   THR A 104     -36.719  -1.629  25.967  1.00 12.050          N  
ATOM   1574  CA  THR A 104     -37.134  -0.278  26.298  1.00 12.080          C  
ATOM   1575  C   THR A 104     -36.556   0.188  27.619  1.00 11.840          C  
ATOM   1576  O   THR A 104     -37.166   0.988  28.339  1.00 11.920          O  
ATOM   1577  CB  THR A 104     -38.669  -0.201  26.354  1.00 16.900          C  
ATOM   1578  OG1 THR A 104     -39.158  -1.163  27.305  1.00 16.900          O  
ATOM   1579  CG2 THR A 104     -39.245  -0.518  24.981  1.00 16.900          C  
ATOM   1580  H   THR A 104     -36.957  -2.396  26.589  1.00 14.460          H  
ATOM   1581  HA  THR A 104     -36.787   0.399  25.523  1.00 14.500          H  
ATOM   1582  HB  THR A 104     -38.971   0.797  26.661  1.00 20.280          H  
ATOM   1583  HG1 THR A 104     -40.078  -0.966  27.506  1.00 20.280          H  
ATOM   1584 1HG2 THR A 104     -40.330  -0.461  25.025  1.00 20.280          H  
ATOM   1585 2HG2 THR A 104     -38.872   0.207  24.257  1.00 20.280          H  
ATOM   1586 3HG2 THR A 104     -38.950  -1.517  24.671  1.00 20.280          H  
ATOM   1587  N   VAL A 105     -35.311  -0.223  27.847  1.00 11.760          N  
ATOM   1588  CA  VAL A 105     -34.507   0.196  28.980  1.00 11.780          C  
ATOM   1589  C   VAL A 105     -33.077   0.465  28.569  1.00 11.640          C  
ATOM   1590  O   VAL A 105     -32.482  -0.296  27.795  1.00 11.450          O  
ATOM   1591  CB  VAL A 105     -34.489  -0.861  30.107  1.00 16.480          C  
ATOM   1592  CG1 VAL A 105     -35.826  -0.957  30.778  1.00 16.480          C  
ATOM   1593  CG2 VAL A 105     -34.124  -2.229  29.510  1.00 16.480          C  
ATOM   1594  H   VAL A 105     -34.920  -0.880  27.189  1.00 14.110          H  
ATOM   1595  HA  VAL A 105     -34.928   1.121  29.380  1.00 14.140          H  
ATOM   1596  HB  VAL A 105     -33.761  -0.565  30.857  1.00 19.780          H  
ATOM   1597 1HG1 VAL A 105     -35.789  -1.688  31.572  1.00 19.780          H  
ATOM   1598 2HG1 VAL A 105     -36.087   0.011  31.201  1.00 19.780          H  
ATOM   1599 3HG1 VAL A 105     -36.571  -1.239  30.062  1.00 19.780          H  
ATOM   1600 1HG2 VAL A 105     -34.107  -2.980  30.284  1.00 19.780          H  
ATOM   1601 2HG2 VAL A 105     -34.858  -2.490  28.780  1.00 19.780          H  
ATOM   1602 3HG2 VAL A 105     -33.151  -2.205  29.043  1.00 19.780          H  
ATOM   1603  N   GLU A 106     -32.523   1.506  29.170  1.00 11.970          N  
ATOM   1604  CA  GLU A 106     -31.134   1.852  29.010  1.00 12.090          C  
ATOM   1605  C   GLU A 106     -30.383   1.023  30.035  1.00 11.680          C  
ATOM   1606  O   GLU A 106     -30.769   1.025  31.208  1.00 11.670          O  
ATOM   1607  CB  GLU A 106     -30.945   3.356  29.205  1.00 16.880          C  
ATOM   1608  CG  GLU A 106     -31.615   4.226  28.115  1.00 16.880          C  
ATOM   1609  CD  GLU A 106     -31.552   5.718  28.420  1.00 16.880          C  
ATOM   1610  OE1 GLU A 106     -31.219   6.053  29.530  1.00 16.880          O  
ATOM   1611  OE2 GLU A 106     -31.841   6.513  27.559  1.00 16.880          O  
ATOM   1612  H   GLU A 106     -33.096   2.078  29.772  1.00 14.360          H  
ATOM   1613  HA  GLU A 106     -30.807   1.576  28.013  1.00 14.510          H  
ATOM   1614 1HB  GLU A 106     -31.340   3.651  30.177  1.00 20.250          H  
ATOM   1615 2HB  GLU A 106     -29.877   3.583  29.205  1.00 20.250          H  
ATOM   1616 1HG  GLU A 106     -31.104   4.039  27.166  1.00 20.250          H  
ATOM   1617 2HG  GLU A 106     -32.653   3.920  27.998  1.00 20.250          H  
ATOM   1618  N   ASN A 107     -29.310   0.374  29.601  1.00 11.530          N  
ATOM   1619  CA  ASN A 107     -28.464  -0.567  30.333  1.00 11.340          C  
ATOM   1620  C   ASN A 107     -27.966  -0.114  31.699  1.00 10.830          C  
ATOM   1621  O   ASN A 107     -27.721  -0.948  32.573  1.00 10.890          O  
ATOM   1622  CB  ASN A 107     -27.285  -0.954  29.482  1.00 15.950          C  
ATOM   1623  CG  ASN A 107     -26.464  -2.008  30.119  1.00 15.950          C  
ATOM   1624  OD1 ASN A 107     -26.885  -3.155  30.311  1.00 15.950          O  
ATOM   1625  ND2 ASN A 107     -25.278  -1.637  30.467  1.00 15.950          N  
ATOM   1626  H   ASN A 107     -29.084   0.517  28.629  1.00 13.840          H  
ATOM   1627  HA  ASN A 107     -29.040  -1.468  30.491  1.00 13.610          H  
ATOM   1628 1HB  ASN A 107     -27.639  -1.311  28.510  1.00 19.140          H  
ATOM   1629 2HB  ASN A 107     -26.660  -0.076  29.300  1.00 19.140          H  
ATOM   1630 1HD2 ASN A 107     -24.643  -2.304  30.885  1.00 19.140          H  
ATOM   1631 2HD2 ASN A 107     -24.973  -0.702  30.297  1.00 19.140          H  
ATOM   1632  N   ASN A 108     -27.750   1.177  31.887  1.00 10.530          N  
ATOM   1633  CA  ASN A 108     -27.251   1.627  33.164  1.00 10.260          C  
ATOM   1634  C   ASN A 108     -28.339   1.624  34.252  1.00  9.750          C  
ATOM   1635  O   ASN A 108     -28.041   1.578  35.451  1.00  9.400          O  
ATOM   1636  CB  ASN A 108     -26.672   3.009  32.992  1.00 14.470          C  
ATOM   1637  CG  ASN A 108     -27.651   4.007  32.612  1.00 14.470          C  
ATOM   1638  OD1 ASN A 108     -28.611   3.734  31.879  1.00 14.470          O  
ATOM   1639  ND2 ASN A 108     -27.431   5.199  33.100  1.00 14.470          N  
ATOM   1640  H   ASN A 108     -27.923   1.848  31.148  1.00 12.640          H  
ATOM   1641  HA  ASN A 108     -26.458   0.949  33.482  1.00 12.310          H  
ATOM   1642 1HB  ASN A 108     -26.241   3.324  33.913  1.00 17.370          H  
ATOM   1643 2HB  ASN A 108     -25.896   2.998  32.236  1.00 17.370          H  
ATOM   1644 1HD2 ASN A 108     -28.057   5.949  32.895  1.00 17.370          H  
ATOM   1645 2HD2 ASN A 108     -26.602   5.347  33.690  1.00 17.370          H  
ATOM   1646  N   ASN A 109     -29.615   1.643  33.858  1.00  9.950          N  
ATOM   1647  CA  ASN A 109     -30.695   1.743  34.831  1.00  9.800          C  
ATOM   1648  C   ASN A 109     -31.164   0.389  35.328  1.00  9.610          C  
ATOM   1649  O   ASN A 109     -32.313  -0.012  35.086  1.00  9.490          O  
ATOM   1650  CB  ASN A 109     -31.850   2.529  34.257  1.00 13.780          C  
ATOM   1651  CG  ASN A 109     -32.865   2.883  35.306  1.00 13.780          C  
ATOM   1652  OD1 ASN A 109     -32.603   2.743  36.512  1.00 13.780          O  
ATOM   1653  ND2 ASN A 109     -33.998   3.360  34.877  1.00 13.780          N  
ATOM   1654  H   ASN A 109     -29.867   1.593  32.866  1.00 11.940          H  
ATOM   1655  HA  ASN A 109     -30.314   2.286  35.697  1.00 11.760          H  
ATOM   1656 1HB  ASN A 109     -31.476   3.441  33.790  1.00 16.540          H  
ATOM   1657 2HB  ASN A 109     -32.337   1.936  33.477  1.00 16.540          H  
ATOM   1658 1HD2 ASN A 109     -34.722   3.622  35.524  1.00 16.540          H  
ATOM   1659 2HD2 ASN A 109     -34.165   3.458  33.897  1.00 16.540          H  
ATOM   1660  N   THR A 110     -30.313  -0.256  36.115  1.00  9.840          N  
ATOM   1661  CA  THR A 110     -30.542  -1.623  36.586  1.00  9.970          C  
ATOM   1662  C   THR A 110     -31.798  -1.727  37.445  1.00  9.520          C  
ATOM   1663  O   THR A 110     -32.518  -2.738  37.417  1.00  9.620          O  
ATOM   1664  CB  THR A 110     -29.306  -2.111  37.345  1.00 13.910          C  
ATOM   1665  OG1 THR A 110     -29.053  -1.236  38.453  1.00 13.910          O  
ATOM   1666  CG2 THR A 110     -28.104  -2.093  36.385  1.00 13.910          C  
ATOM   1667  H   THR A 110     -29.420   0.219  36.285  1.00 11.810          H  
ATOM   1668  HA  THR A 110     -30.670  -2.272  35.732  1.00 11.960          H  
ATOM   1669  HB  THR A 110     -29.470  -3.124  37.716  1.00 16.690          H  
ATOM   1670  HG1 THR A 110     -28.311  -1.573  38.967  1.00 16.690          H  
ATOM   1671 1HG2 THR A 110     -27.213  -2.434  36.909  1.00 16.690          H  
ATOM   1672 2HG2 THR A 110     -28.307  -2.754  35.542  1.00 16.690          H  
ATOM   1673 3HG2 THR A 110     -27.933  -1.086  36.012  1.00 16.690          H  
ATOM   1674  N   ALA A 111     -32.148  -0.619  38.097  1.00  9.250          N  
ATOM   1675  CA  ALA A 111     -33.333  -0.526  38.934  1.00  9.050          C  
ATOM   1676  C   ALA A 111     -34.609  -0.852  38.157  1.00  8.850          C  
ATOM   1677  O   ALA A 111     -35.564  -1.376  38.734  1.00  9.060          O  
ATOM   1678  CB  ALA A 111     -33.454   0.871  39.516  1.00 12.750          C  
ATOM   1679  H   ALA A 111     -31.508   0.167  38.072  1.00 11.100          H  
ATOM   1680  HA  ALA A 111     -33.232  -1.249  39.743  1.00 10.860          H  
ATOM   1681 1HB  ALA A 111     -34.329   0.918  40.159  1.00 15.300          H  
ATOM   1682 2HB  ALA A 111     -32.560   1.101  40.094  1.00 15.300          H  
ATOM   1683 3HB  ALA A 111     -33.558   1.589  38.705  1.00 15.300          H  
ATOM   1684  N   GLU A 112     -34.652  -0.503  36.862  1.00  8.730          N  
ATOM   1685  CA  GLU A 112     -35.829  -0.771  36.047  1.00  8.840          C  
ATOM   1686  C   GLU A 112     -35.606  -1.944  35.097  1.00  9.120          C  
ATOM   1687  O   GLU A 112     -36.552  -2.640  34.738  1.00  9.500          O  
ATOM   1688  CB  GLU A 112     -36.276   0.475  35.288  1.00 12.330          C  
ATOM   1689  CG  GLU A 112     -36.761   1.613  36.202  1.00 12.330          C  
ATOM   1690  CD  GLU A 112     -37.233   2.836  35.448  1.00 12.330          C  
ATOM   1691  OE1 GLU A 112     -37.115   2.849  34.246  1.00 12.330          O  
ATOM   1692  OE2 GLU A 112     -37.700   3.755  36.077  1.00 12.330          O  
ATOM   1693  H   GLU A 112     -33.842  -0.070  36.409  1.00 10.480          H  
ATOM   1694  HA  GLU A 112     -36.645  -1.043  36.716  1.00 10.610          H  
ATOM   1695 1HB  GLU A 112     -35.442   0.846  34.689  1.00 14.800          H  
ATOM   1696 2HB  GLU A 112     -37.081   0.217  34.602  1.00 14.800          H  
ATOM   1697 1HG  GLU A 112     -37.579   1.237  36.816  1.00 14.800          H  
ATOM   1698 2HG  GLU A 112     -35.945   1.891  36.869  1.00 14.800          H  
ATOM   1699  N   ILE A 113     -34.359  -2.214  34.727  1.00  9.180          N  
ATOM   1700  CA  ILE A 113     -34.060  -3.309  33.793  1.00  9.700          C  
ATOM   1701  C   ILE A 113     -34.546  -4.607  34.388  1.00  9.960          C  
ATOM   1702  O   ILE A 113     -35.167  -5.416  33.721  1.00 10.260          O  
ATOM   1703  CB  ILE A 113     -32.573  -3.428  33.488  1.00 13.370          C  
ATOM   1704  CG1 ILE A 113     -32.153  -2.231  32.722  1.00 13.370          C  
ATOM   1705  CG2 ILE A 113     -32.317  -4.710  32.652  1.00 13.370          C  
ATOM   1706  CD1 ILE A 113     -30.717  -2.017  32.642  1.00 13.370          C  
ATOM   1707  H   ILE A 113     -33.609  -1.597  35.050  1.00 11.020          H  
ATOM   1708  HA  ILE A 113     -34.597  -3.133  32.865  1.00 11.640          H  
ATOM   1709  HB  ILE A 113     -32.010  -3.471  34.409  1.00 16.050          H  
ATOM   1710 1HG1 ILE A 113     -32.497  -2.332  31.725  1.00 16.050          H  
ATOM   1711 2HG1 ILE A 113     -32.612  -1.357  33.151  1.00 16.050          H  
ATOM   1712 1HG2 ILE A 113     -31.266  -4.804  32.417  1.00 16.050          H  
ATOM   1713 2HG2 ILE A 113     -32.619  -5.596  33.205  1.00 16.050          H  
ATOM   1714 3HG2 ILE A 113     -32.887  -4.654  31.720  1.00 16.050          H  
ATOM   1715 1HD1 ILE A 113     -30.576  -1.147  32.078  1.00 16.050          H  
ATOM   1716 2HD1 ILE A 113     -30.290  -1.868  33.609  1.00 16.050          H  
ATOM   1717 3HD1 ILE A 113     -30.215  -2.840  32.166  1.00 16.050          H  
ATOM   1718  N   ASN A 114     -34.290  -4.806  35.663  1.00 10.110          N  
ATOM   1719  CA  ASN A 114     -34.713  -6.029  36.319  1.00 10.630          C  
ATOM   1720  C   ASN A 114     -36.239  -6.276  36.273  1.00 10.650          C  
ATOM   1721  O   ASN A 114     -36.686  -7.389  36.554  1.00 11.270          O  
ATOM   1722  CB  ASN A 114     -34.236  -6.016  37.756  1.00 14.670          C  
ATOM   1723  CG  ASN A 114     -32.744  -6.211  37.876  1.00 14.670          C  
ATOM   1724  OD1 ASN A 114     -32.072  -6.688  36.952  1.00 14.670          O  
ATOM   1725  ND2 ASN A 114     -32.208  -5.848  39.014  1.00 14.670          N  
ATOM   1726  H   ASN A 114     -33.749  -4.107  36.188  1.00 12.130          H  
ATOM   1727  HA  ASN A 114     -34.240  -6.864  35.803  1.00 12.760          H  
ATOM   1728 1HB  ASN A 114     -34.498  -5.053  38.207  1.00 17.610          H  
ATOM   1729 2HB  ASN A 114     -34.746  -6.794  38.320  1.00 17.610          H  
ATOM   1730 1HD2 ASN A 114     -31.225  -5.953  39.158  1.00 17.610          H  
ATOM   1731 2HD2 ASN A 114     -32.780  -5.462  39.736  1.00 17.610          H  
ATOM   1732  N   ASN A 115     -37.038  -5.233  36.003  1.00 10.220          N  
ATOM   1733  CA  ASN A 115     -38.491  -5.322  35.981  1.00 10.480          C  
ATOM   1734  C   ASN A 115     -39.159  -5.019  34.618  1.00 10.580          C  
ATOM   1735  O   ASN A 115     -40.357  -4.723  34.582  1.00 11.100          O  
ATOM   1736  CB  ASN A 115     -39.031  -4.391  37.046  1.00 14.570          C  
ATOM   1737  CG  ASN A 115     -38.648  -4.841  38.432  1.00 14.570          C  
ATOM   1738  OD1 ASN A 115     -39.169  -5.845  38.932  1.00 14.570          O  
ATOM   1739  ND2 ASN A 115     -37.746  -4.128  39.068  1.00 14.570          N  
ATOM   1740  H   ASN A 115     -36.633  -4.338  35.732  1.00 12.260          H  
ATOM   1741  HA  ASN A 115     -38.766  -6.344  36.244  1.00 12.580          H  
ATOM   1742 1HB  ASN A 115     -38.634  -3.385  36.876  1.00 17.480          H  
ATOM   1743 2HB  ASN A 115     -40.115  -4.337  36.978  1.00 17.480          H  
ATOM   1744 1HD2 ASN A 115     -37.462  -4.392  39.990  1.00 17.480          H  
ATOM   1745 2HD2 ASN A 115     -37.336  -3.315  38.638  1.00 17.480          H  
ATOM   1746  N   VAL A 116     -38.424  -5.116  33.504  1.00 10.350          N  
ATOM   1747  CA  VAL A 116     -39.027  -4.801  32.192  1.00 10.720          C  
ATOM   1748  C   VAL A 116     -39.311  -6.083  31.359  1.00 11.510          C  
ATOM   1749  O   VAL A 116     -38.549  -7.047  31.437  1.00 11.800          O  
ATOM   1750  CB  VAL A 116     -38.104  -3.843  31.372  1.00 14.860          C  
ATOM   1751  CG1 VAL A 116     -36.837  -4.495  31.124  1.00 14.860          C  
ATOM   1752  CG2 VAL A 116     -38.738  -3.436  30.027  1.00 14.860          C  
ATOM   1753  H   VAL A 116     -37.430  -5.356  33.594  1.00 12.420          H  
ATOM   1754  HA  VAL A 116     -39.940  -4.260  32.398  1.00 12.860          H  
ATOM   1755  HB  VAL A 116     -37.902  -2.949  31.961  1.00 17.830          H  
ATOM   1756 1HG1 VAL A 116     -36.192  -3.848  30.580  1.00 17.830          H  
ATOM   1757 2HG1 VAL A 116     -36.413  -4.720  32.019  1.00 17.830          H  
ATOM   1758 3HG1 VAL A 116     -36.991  -5.385  30.577  1.00 17.830          H  
ATOM   1759 1HG2 VAL A 116     -38.068  -2.783  29.489  1.00 17.830          H  
ATOM   1760 2HG2 VAL A 116     -38.936  -4.308  29.411  1.00 17.830          H  
ATOM   1761 3HG2 VAL A 116     -39.653  -2.900  30.202  1.00 17.830          H  
ATOM   1762  N   PRO A 117     -40.478  -6.184  30.687  1.00 12.060          N  
ATOM   1763  CA  PRO A 117     -40.902  -7.274  29.812  1.00 12.980          C  
ATOM   1764  C   PRO A 117     -40.276  -7.280  28.409  1.00 13.010          C  
ATOM   1765  O   PRO A 117     -39.395  -6.482  28.075  1.00 13.580          O  
ATOM   1766  CB  PRO A 117     -42.423  -7.071  29.757  1.00 19.470          C  
ATOM   1767  CG  PRO A 117     -42.620  -5.605  29.903  1.00 19.470          C  
ATOM   1768  CD  PRO A 117     -41.570  -5.182  30.909  1.00 19.470          C  
ATOM   1769  HA  PRO A 117     -40.672  -8.222  30.320  1.00 15.580          H  
ATOM   1770 1HB  PRO A 117     -42.829  -7.443  28.809  1.00 23.360          H  
ATOM   1771 2HB  PRO A 117     -42.908  -7.648  30.560  1.00 23.360          H  
ATOM   1772 1HG  PRO A 117     -42.497  -5.106  28.925  1.00 23.360          H  
ATOM   1773 2HG  PRO A 117     -43.646  -5.390  30.241  1.00 23.360          H  
ATOM   1774 1HD  PRO A 117     -41.292  -4.181  30.663  1.00 23.360          H  
ATOM   1775 2HD  PRO A 117     -41.964  -5.264  31.938  1.00 23.360          H  
ATOM   1776  N   LYS A 118     -40.734  -8.245  27.602  1.00 12.570          N  
ATOM   1777  CA  LYS A 118     -40.332  -8.467  26.206  1.00 12.780          C  
ATOM   1778  C   LYS A 118     -38.837  -8.678  26.098  1.00 12.950          C  
ATOM   1779  O   LYS A 118     -38.169  -8.140  25.216  1.00 13.390          O  
ATOM   1780  CB  LYS A 118     -40.724  -7.264  25.343  1.00 17.810          C  
ATOM   1781  CG  LYS A 118     -42.208  -6.934  25.330  1.00 17.810          C  
ATOM   1782  CD  LYS A 118     -42.488  -5.745  24.413  1.00 17.810          C  
ATOM   1783  CE  LYS A 118     -43.964  -5.353  24.429  1.00 17.810          C  
ATOM   1784  NZ  LYS A 118     -44.234  -4.155  23.575  1.00 17.810          N  
ATOM   1785  H   LYS A 118     -41.437  -8.867  27.975  1.00 15.080          H  
ATOM   1786  HA  LYS A 118     -40.831  -9.363  25.833  1.00 15.340          H  
ATOM   1787 1HB  LYS A 118     -40.185  -6.377  25.677  1.00 21.370          H  
ATOM   1788 2HB  LYS A 118     -40.423  -7.450  24.315  1.00 21.370          H  
ATOM   1789 1HG  LYS A 118     -42.771  -7.800  24.988  1.00 21.370          H  
ATOM   1790 2HG  LYS A 118     -42.529  -6.683  26.338  1.00 21.370          H  
ATOM   1791 1HD  LYS A 118     -41.888  -4.892  24.739  1.00 21.370          H  
ATOM   1792 2HD  LYS A 118     -42.198  -6.000  23.394  1.00 21.370          H  
ATOM   1793 1HE  LYS A 118     -44.559  -6.189  24.063  1.00 21.370          H  
ATOM   1794 2HE  LYS A 118     -44.263  -5.130  25.454  1.00 21.370          H  
ATOM   1795 1HZ  LYS A 118     -45.218  -3.928  23.612  1.00 21.370          H  
ATOM   1796 2HZ  LYS A 118     -43.696  -3.370  23.914  1.00 21.370          H  
ATOM   1797 3HZ  LYS A 118     -43.973  -4.353  22.620  1.00 21.370          H  
ATOM   1798  N   ASN A 119     -38.327  -9.489  27.015  1.00 12.790          N  
ATOM   1799  CA  ASN A 119     -36.934  -9.891  27.130  1.00 13.120          C  
ATOM   1800  C   ASN A 119     -35.948  -8.734  27.311  1.00 13.350          C  
ATOM   1801  O   ASN A 119     -34.748  -8.966  27.348  1.00 13.730          O  
ATOM   1802  CB  ASN A 119     -36.529 -10.742  25.942  1.00 18.240          C  
ATOM   1803  CG  ASN A 119     -37.302 -12.023  25.878  1.00 18.240          C  
ATOM   1804  OD1 ASN A 119     -37.578 -12.658  26.906  1.00 18.240          O  
ATOM   1805  ND2 ASN A 119     -37.664 -12.418  24.684  1.00 18.240          N  
ATOM   1806  H   ASN A 119     -38.975  -9.862  27.694  1.00 15.350          H  
ATOM   1807  HA  ASN A 119     -36.847 -10.509  28.026  1.00 15.740          H  
ATOM   1808 1HB  ASN A 119     -36.678 -10.191  25.015  1.00 21.880          H  
ATOM   1809 2HB  ASN A 119     -35.467 -10.979  26.011  1.00 21.880          H  
ATOM   1810 1HD2 ASN A 119     -38.183 -13.267  24.561  1.00 21.880          H  
ATOM   1811 2HD2 ASN A 119     -37.418 -11.873  23.882  1.00 21.880          H  
ATOM   1812  N   ALA A 120     -36.411  -7.501  27.515  1.00 13.290          N  
ATOM   1813  CA  ALA A 120     -35.483  -6.390  27.684  1.00 13.710          C  
ATOM   1814  C   ALA A 120     -34.611  -6.594  28.933  1.00 14.170          C  
ATOM   1815  O   ALA A 120     -33.468  -6.122  28.998  1.00 14.570          O  
ATOM   1816  CB  ALA A 120     -36.262  -5.100  27.688  1.00 19.030          C  
ATOM   1817  H   ALA A 120     -37.419  -7.304  27.542  1.00 15.950          H  
ATOM   1818  HA  ALA A 120     -34.811  -6.373  26.822  1.00 16.450          H  
ATOM   1819 1HB  ALA A 120     -35.591  -4.276  27.768  1.00 22.830          H  
ATOM   1820 2HB  ALA A 120     -36.823  -5.032  26.767  1.00 22.830          H  
ATOM   1821 3HB  ALA A 120     -36.940  -5.097  28.480  1.00 22.830          H  
ATOM   1822  N   SER A 121     -35.185  -7.278  29.938  1.00 14.270          N  
ATOM   1823  CA  SER A 121     -34.575  -7.626  31.215  1.00 14.880          C  
ATOM   1824  C   SER A 121     -33.738  -8.896  31.180  1.00 15.140          C  
ATOM   1825  O   SER A 121     -33.150  -9.280  32.197  1.00 15.510          O  
ATOM   1826  CB  SER A 121     -35.657  -7.884  32.226  1.00 20.590          C  
ATOM   1827  OG  SER A 121     -36.392  -9.032  31.882  1.00 20.590          O  
ATOM   1828  H   SER A 121     -36.147  -7.587  29.845  1.00 17.120          H  
ATOM   1829  HA  SER A 121     -33.952  -6.798  31.532  1.00 17.860          H  
ATOM   1830 1HB  SER A 121     -35.216  -8.012  33.214  1.00 24.710          H  
ATOM   1831 2HB  SER A 121     -36.308  -7.046  32.281  1.00 24.710          H  
ATOM   1832  HG  SER A 121     -37.128  -9.060  32.506  1.00 24.710          H  
ATOM   1833  N   ALA A 122     -33.781  -9.620  30.064  1.00 15.090          N  
ATOM   1834  CA  ALA A 122     -33.127 -10.909  29.952  1.00 15.490          C  
ATOM   1835  C   ALA A 122     -31.617 -10.800  29.970  1.00 16.030          C  
ATOM   1836  O   ALA A 122     -31.043  -9.826  29.481  1.00 16.520          O  
ATOM   1837  CB  ALA A 122     -33.575 -11.618  28.679  1.00 21.530          C  
ATOM   1838  H   ALA A 122     -34.241  -9.242  29.239  1.00 18.110          H  
ATOM   1839  HA  ALA A 122     -33.424 -11.507  30.811  1.00 18.590          H  
ATOM   1840 1HB  ALA A 122     -33.110 -12.599  28.618  1.00 25.830          H  
ATOM   1841 2HB  ALA A 122     -34.657 -11.729  28.690  1.00 25.830          H  
ATOM   1842 3HB  ALA A 122     -33.289 -11.031  27.822  1.00 25.830          H  
ATOM   1843  N   LEU A 123     -30.996 -11.854  30.494  1.00 16.060          N  
ATOM   1844  CA  LEU A 123     -29.557 -12.050  30.480  1.00 16.690          C  
ATOM   1845  C   LEU A 123     -28.768 -10.967  31.212  1.00 17.080          C  
ATOM   1846  O   LEU A 123     -27.537 -11.015  31.208  1.00 17.440          O  
ATOM   1847  OXT LEU A 123     -29.324 -10.298  32.088  1.00 25.040          O  
ATOM   1848  CB  LEU A 123     -29.118 -12.104  29.016  1.00 22.150          C  
ATOM   1849  CG  LEU A 123     -29.677 -13.221  28.172  1.00 22.150          C  
ATOM   1850  CD1 LEU A 123     -29.324 -12.986  26.744  1.00 22.150          C  
ATOM   1851  CD2 LEU A 123     -29.109 -14.497  28.617  1.00 22.150          C  
ATOM   1852  H   LEU A 123     -31.564 -12.578  30.906  1.00 19.270          H  
ATOM   1853  HA  LEU A 123     -29.340 -12.989  30.979  1.00 20.030          H  
ATOM   1854 1HB  LEU A 123     -29.409 -11.202  28.529  1.00 26.580          H  
ATOM   1855 2HB  LEU A 123     -28.036 -12.178  28.991  1.00 26.580          H  
ATOM   1856  HG  LEU A 123     -30.756 -13.240  28.250  1.00 26.580          H  
ATOM   1857 1HD1 LEU A 123     -29.734 -13.783  26.151  1.00 26.580          H  
ATOM   1858 2HD1 LEU A 123     -29.739 -12.038  26.411  1.00 26.580          H  
ATOM   1859 3HD1 LEU A 123     -28.263 -12.971  26.646  1.00 26.580          H  
ATOM   1860 1HD2 LEU A 123     -29.478 -15.282  28.001  1.00 26.580          H  
ATOM   1861 2HD2 LEU A 123     -28.024 -14.457  28.525  1.00 26.580          H  
ATOM   1862 3HD2 LEU A 123     -29.387 -14.688  29.640  1.00 26.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -566.655 74.4408 376.781 -32.6428 12.1925 29.8451 188.545 -216.758 -1.06588 -7.26922 -154.207 -44.0013 -45.5725 -16.799 -20.0732 -4.3747 0 3.5499 4.44864 45.2833 119.537 -26.3609 25.4907 -73.7737 16.876 84.388 -228.176
GLU:NtermProteinFull_1 -2.86469 0.05624 3.7142 -0.35993 0.1077 0.45677 1.07711 -1.31118 -0 -0 -1.61109 0.31167 0 0 -1.04174 0 0 0.25948 0.0225 0 3.5795 0 0 -2.7348 0 0.12062 -0.21765
LYS_2 -5.7512 0.38085 4.39633 -0.5409 0.17979 0.384 0.66914 -1.71168 -0.03945 -0.2333 -1.41305 0.01088 0 0 -0.86789 0 0 -0.04195 0.09204 1.79121 0 -0.14423 0 -1.5107 -0.1259 0.40742 -4.0686
ILE_3 -6.10188 0.76549 1.46936 -0.4995 0.43583 0.11675 1.21676 -1.63968 -0 -1e-05 0.16134 0.02988 0 0 0 0 0 -0.04441 0.1185 0.34924 0 -0.6287 0 0.73287 -0.34384 0.46767 -3.39436
GLU_4 -1.88142 0.05528 1.31143 -0.20622 0.03214 0.3001 0.20746 -0.73076 -0 -0 -0.38705 -0.46365 0 0 0 0 0 -0.00885 0.00093 0 3.00347 0.01897 0 -2.7348 -0.25497 0.20398 -1.53395
SER_5 -2.61504 0.53551 2.02595 -0.02655 0 0.02208 0.36854 -0.97329 -0.01015 -0.10871 0.10735 -0.0409 0 0 0 0 0 0.6193 0.00054 0.45348 0 0.13356 0.63443 -0.77834 -0.22314 0.65233 0.77693
PRO_6 -4.67743 0.70578 4.23871 -0.13656 0.00092 0.10045 1.87729 -1.76877 -0 -0 -2.04766 0.19193 0 0 0 0 0 -0.05282 0.01689 0.2302 0 -1.07406 0 -2.4119 -0.59969 0.93701 -4.46972
LYS_7 -3.33579 0.27477 5.20976 -0.39765 0.0446 0.21148 1.79826 -2.03381 -0 -0 -2.65146 0.4728 0 0 0 -0.44898 0 -0.0916 0.0814 2.22319 0 -0.08431 0 -1.5107 -0.67644 0.6675 -0.24699
GLU_8 -4.13938 0.35288 4.96573 -0.46401 0.1987 1.4202 1.59975 -2.03297 -0 -0 -2.38303 -2.91938 0 0 0 -0.44898 0 -0.10247 0.04989 0 3.77537 -0.30191 0 -2.7348 -0.61067 0.56109 -3.21401
TYR_9 -7.97484 0.67168 3.74445 -0.66161 0.05554 0.40083 2.41298 -2.33796 -0.04016 -0.33345 -2.95244 -0.18166 0 0 0 -0.40109 0 -0.04705 0.05672 0 2.15411 -0.1897 0.01494 1.2797 -0.29265 0.45635 -4.1653
THR_10 -3.31398 0.12891 4.12865 -0.17325 0.07193 0.05962 1.70598 -1.80723 -0.01745 -0.152 -0.77559 -0.22165 0 0 0 0 0 -0.04548 0.13982 0.05002 0 0.09948 2.49928 -1.0874 0.03646 0.43676 1.76289
GLY_11 -1.07847 0.0441 1.30595 -6e-05 0 0 0.18756 -0.64314 -0 -0 0.09734 -0.3881 0 0 0 0 0 -0.15976 0 0 0 -1.47696 0 0.83697 -0.54946 0.25215 -1.57187
GLU_12 -3.61632 0.2808 3.00209 -0.38132 0.10947 0.67497 0.96681 -1.41221 -0.01257 -0.07282 -0.5457 -0.81196 0 0 0 0 0 -0.0026 0.13646 0 3.18468 -0.05048 0 -2.7348 -0.61859 0.14401 -1.76009
GLN_13 -3.89377 0.40457 3.53029 -0.40087 0.0747 0.29073 2.19559 -1.93188 -0.00278 -0.02357 -2.08644 -0.3253 0 0 0 0 0 -0.08367 0.02478 0 2.898 0.19022 0 -0.18838 -0.02226 0.26158 0.91155
SER_14 -3.27806 0.36462 2.88387 -0.02673 0 0.0409 1.69607 -1.57867 -0 -0 -0.9724 -1.04094 0 0 0 0 0 -0.05474 0.00394 0.23789 0 0.03643 0.60239 -0.77834 -0.23075 0.44934 -1.64517
GLY_15 -1.61346 0.21778 1.76109 -5e-05 0 0 0.37302 -0.90673 -0 -0 0.2724 -0.42155 0 0 0 0 0 -0.06059 0 0 0 0.31235 0 0.83697 -0.29691 0.30849 0.78282
ALA_16 -2.76189 0.26121 2.11638 -0.02133 0 0 1.41296 -1.38173 -0 -0 -0.59429 -0.31684 0 0 0 0 0 -0.03357 0 0 0 0.51099 0 1.8394 0.48357 0.13417 1.64903
ILE_17 -6.76727 1.07531 2.24275 -0.50787 0.32406 0.09887 1.56295 -1.93129 -0 -0 -0.73103 0.3894 0 0 0 0 0 0.26677 0.01151 0.90636 0 -0.08506 0 0.73287 0.66809 0.79863 -0.94495
VAL_18 -5.23926 0.83456 1.23437 -0.31663 0.42598 0.07954 1.25398 -1.31254 -0.00275 -0.0235 -1.08669 -0.37164 0 0 0 0 0 0.43691 0.07837 0.07004 0 0.18353 0 1.9342 0.40898 0.9734 -0.43916
GLU_19 -2.65336 0.37822 2.80569 -0.25258 0.03223 0.30201 1.20822 -1.17849 -0.01466 -0.1296 -0.95864 -0.18278 0 0 0 0 0 0.11414 0.01379 0 2.98518 -0.01861 0 -2.7348 -0.02439 1.19932 0.89088
PRO_20 -2.02009 0.34706 1.39861 -0.12234 0.00316 0.08996 0.30867 -0.51632 -0 -0 -0.27513 0.22328 0 0 0 0 0 -0.07241 0.02404 0.18376 0 -0.95436 0 -2.4119 -0.66611 1.09445 -3.36567
GLU_21 -2.68384 0.17462 2.98371 -0.16647 0.0142 0.21095 0.52863 -1.10321 -0.02811 -0.20423 -0.43232 -0.56572 0 0 0 0 0 0.01615 0.04509 0 3.24567 -0.04157 0 -2.7348 -0.43138 0.33516 -0.83747
LYS_22 -3.00214 0.16162 3.17577 -0.31416 0.02906 0.15877 1.45216 -1.46506 -8e-05 -0.00049 -0.341 -0.03633 0 0 0 0 0 -0.06558 0.00114 2.32766 0 0.08769 0 -1.5107 -0.0518 0.26815 0.87468
VAL_23 -4.38387 0.58008 4.51489 -0.26618 0.12034 0.04394 1.87991 -2.21425 -0.03142 -0.20366 -1.09737 0.3308 0 0 0 0 0 -0.06156 7e-05 0.69136 0 0.15511 0 1.9342 -0.17147 0.30327 2.12419
GLU_24 -3.89985 0.48037 3.59887 -0.45942 0.18666 1.40809 0.86673 -1.80236 -0 -0 -0.96354 -2.98326 0 0 -0.47773 0 0 -0.07145 0.00776 0 3.68504 -0.25905 0 -2.7348 -0.41893 0.39691 -3.43995
THR_25 -2.82819 0.25907 3.06078 -0.13213 0.1116 0.07798 1.23851 -1.4724 -0.00063 -0.00166 -0.91834 -0.96209 0 0 0 0 0 -0.05107 0.09338 0.02455 0 -0.43634 2.25369 -1.0874 -0.50547 0.43614 -0.84001
THR_26 -4.70731 0.29868 5.06827 -0.1844 0.17888 0.07731 1.89363 -2.30712 -0.03384 -0.23251 -2.12929 0.16281 0 0 0 -0.42945 0 -0.04985 0.03442 0.11437 0 0.20288 2.29758 -1.0874 -0.07568 0.61077 -0.29726
LYS_27 -2.6574 0.0505 2.33638 -0.3385 0.04676 0.20335 0.13774 -0.98569 -0.00063 -0.00166 -0.23048 -0.19965 0 0 0 0 0 0.04443 0.00477 1.64121 0 0.18899 0 -1.5107 0.41873 0.47692 -0.37492
GLU_28 -4.65879 0.36721 5.40145 -0.46901 0.07846 0.72513 3.01363 -2.37221 -0.02669 -0.16272 -3.86732 -1.39901 0 0 -1.10895 0 0 0.5074 0.07919 0 5.20846 -0.02796 0 -2.7348 0.2601 0.36172 -0.82473
TYR_29 -6.92342 0.56216 4.83627 -0.64107 0.06006 0.30078 2.39128 -2.55031 -0.01493 -0.16299 -2.6188 0.00761 0 0 -1.10895 0 0 -0.00152 0.00275 0 2.14755 -0.11492 0.0146 1.2797 -0.20282 0.59017 -2.14679
THR_30 -5.79633 0.34931 3.23796 -0.14841 0.05079 0.1242 1.87916 -1.8736 -0 -0 -1.67827 -0.16936 0 0 -0.75486 0 0 -0.02803 0.03062 0.26007 0 0.71177 2.33417 -1.0874 0.92803 0.67011 -0.96007
GLY_31 -3.5984 0.44387 3.91559 -0.00014 0 0 2.06831 -1.8458 -0.00496 -0.01545 -3.84171 -0.2887 0 0 0 0 0 -0.047 0 0 0 1.14384 0 0.83697 1.59472 0.67307 1.03423
ILE_32 -6.63384 0.89864 1.75069 -0.45493 0.33932 0.08646 1.35843 -1.94985 -0 -0 -0.1385 0.03692 0 0 0 0 0 -0.02079 0.03155 0.55105 0 -0.48634 0 0.73287 0.39796 0.72722 -2.77314
GLN_33 -5.44932 0.70247 4.27167 -0.26484 0.02851 0.20416 2.26651 -2.26128 -0.03945 -0.2333 -2.16175 -0.83517 0 0 0 0 0 -0.00517 0.00305 0 3.41371 0.0948 0 -0.18838 -0.01253 0.54099 0.07469
ALA_34 -4.74266 0.44471 3.19783 -0.02805 0.01675 0 2.86473 -2.18778 -0 -0 -2.81527 -0.60707 0 0 -1.05432 0 0 -0.05221 0 0 0 0.22053 0 1.8394 0.17652 0.25116 -2.47573
GLY_35 -3.92314 0.39968 2.83126 -5e-05 0 0 1.29659 -1.86485 -5e-05 -0.0002 -0.86698 -0.39098 0 0 0 0 0 -0.16468 0 0 0 -1.31303 0 0.83697 -0.38641 0.32323 -3.22262
ALA_36 -5.95019 0.67008 2.97034 -0.02439 5e-05 0 3.02626 -2.73861 -0 -0 -2.27648 -0.3487 0 0 0 0 0 0.00308 0 0 0 -0.03002 0 1.8394 -0.33137 0.41267 -2.77788
LEU_37 -9.00695 1.8897 2.05015 -0.54348 0.31101 0.12052 1.90904 -2.30517 -0 -0 -0.99396 0.35497 0 0 0 0 0 -0.04249 0.14491 0.76037 0 -0.14022 0 0.18072 -0.12227 0.84869 -4.58446
VAL_38 -7.63355 1.22403 2.45013 -0.30839 0.29169 0.0725 1.70507 -2.20978 -0 -0 -0.80306 -0.51041 0 0 0 0 0 0.20769 0.02887 0.23091 0 -0.46317 0 1.9342 -0.08537 0.97445 -2.89419
GLU_39 -5.01159 0.60201 4.77901 -0.20414 0.0582 0.30961 2.10537 -2.33073 -0.0098 -0.06665 -2.87464 -0.41431 0 0 0 0 0 0.19689 0.01843 0 3.06112 -0.02843 0 -2.7348 0.204 1.10251 -1.23794
PRO_40 -5.79856 1.00791 2.98082 -0.20422 0.00475 0.14852 1.1169 -1.37173 -0 -0 0.05783 -0.01986 0 0 0 0 0 0.10409 0.00973 0.46059 0 -0.82544 0 -2.4119 -0.21033 1.30094 -3.64997
GLU_41 -7.03515 1.19317 7.38385 -0.26983 0.08466 0.48117 3.03947 -3.08337 -0 -0 -3.4669 -0.49351 0 0 -1.03709 -0.42945 0 0.16435 0.02212 0 2.83849 0.22846 0 -2.7348 0.98118 0.78736 -1.34579
LYS_42 -6.09492 0.77647 5.44437 -0.66176 0.16122 0.43932 2.20804 -2.39355 -0 -0 -3.27543 0.02171 0 0 -0.75595 0 0 0.68264 0.07343 2.71713 0 -0.17739 0 -1.5107 1.34897 0.96143 -0.03497
VAL_43 -8.08772 1.27976 2.74177 -0.32764 0.20057 0.06591 1.97152 -2.73531 -0.0043 -0.04886 -1.82962 0.35389 0 0 0 0 0 0.08502 0.02124 0.23226 0 0.90379 0 1.9342 0.4886 1.35421 -1.40071
GLU_44 -3.73854 0.236 2.92954 -0.2506 0.04439 0.41689 1.07519 -1.48314 -0.02112 -0.12951 -1.13362 -0.45864 0 0 0 0 0 0.07823 0.01592 0 3.02837 0.29209 0 -2.7348 0.69107 0.92738 -0.21492
ALA_45 -4.51417 0.99235 2.26058 -0.02236 0 0 1.37511 -1.8485 -0 -0 -1.32736 -0.38848 0 0 0 0 0 0.53752 0 0 0 -0.46548 0 1.8394 0.48097 1.06184 -0.01859
PRO_46 -6.2989 1.13909 4.01954 -0.13931 0.00015 0.10088 1.99377 -1.74002 -0 -0 -2.21522 0.19743 0 0 0 0 0 -0.01496 0.0463 0.35039 0 -1.05989 0 -2.4119 -0.2249 1.20747 -5.05009
LYS_47 -3.91735 0.35357 3.6912 -0.47356 0.13981 0.29959 1.51368 -1.46569 -0.02167 -0.10347 -1.55849 -0.20416 0 0 -1.03709 0 0 0.06493 0.04073 0.9381 0 -0.0981 0 -1.5107 0.87283 0.87272 -1.60313
GLU_48 -3.89174 0.4707 3.01144 -0.25565 0.06798 0.42141 1.33892 -1.44102 -0 -0 -1.48527 -0.45465 0 0 0 -0.40109 0 0.05958 0.06426 0 2.96444 0.06961 0 -2.7348 1.05318 0.75714 -0.38554
TYR_49 -9.1994 0.93567 2.58575 -0.66361 0.09023 0.37956 1.86954 -2.33677 -0.01466 -0.1296 -1.38109 -0.09194 0 0 0 0 0 0.04945 0.13616 0 1.97844 -0.40185 3e-05 1.2797 -0.30862 0.55285 -4.67017
THR_50 -3.4349 0.49229 0.90093 -0.12393 0.09282 0.07995 0.35962 -1.04349 -0.02112 -0.1295 -0.11558 -0.5746 0 0 0 0 0 0.02479 0.00115 0.04589 0 -0.4413 2.27743 -1.0874 -0.40637 0.42613 -2.67719
GLY_51 -2.49614 0.23638 1.39863 -0.00147 0 0 0.51038 -1.05132 -0 -0 -0.21375 -0.3319 0 0 0 0 0 -0.07844 0 0 0 -1.37021 0 0.83697 0.20088 0.22258 -2.13743
VAL_52 -5.16302 0.44033 2.69027 -0.29126 0.22609 0.06587 1.60488 -1.83196 -0 -1e-05 -1.75043 0.06537 0 0 0 0 0 -0.022 0.00055 0.03109 0 -0.37403 0 1.9342 0.26634 0.40326 -1.70445
GLN_53 -7.75517 0.63398 6.001 -0.32084 0.03626 0.15871 3.3745 -3.17163 -0.00099 -0.00364 -3.72455 0.13847 0 0 -1.90964 0 0 -0.01653 0.07154 0 3.46388 -0.00256 0 -0.18838 -0.38796 0.89725 -2.70632
ALA_54 -6.14496 0.93498 2.22736 -0.02374 1e-05 0 2.20477 -2.3332 -0.00092 -0.00343 -1.30229 -0.23933 0 0 0 0 0 0.51288 0 0 0 -0.05695 0 1.8394 -0.40162 1.09721 -1.68984
GLY_55 -4.92078 0.21837 3.99434 -0.00028 0 0 1.79088 -2.45388 -0.01915 -0.08612 -1.81425 -0.23162 0 0 0 0 0 -0.09065 0 0 0 0.52096 0 0.83697 -0.18948 0.82007 -1.62461
ALA_56 -6.30979 0.68827 2.96416 -0.02429 0 0 2.09785 -2.74523 -0.00075 -0.01267 -1.22079 -0.18382 0 0 0 0 0 0.09028 0 0 0 -0.16183 0 1.8394 -0.31729 0.5401 -2.7564
ILE_57 -6.71649 1.05002 2.50981 -0.48499 0.35158 0.10705 2.17945 -2.09969 -0 -0 -1.88993 0.2574 0 0 0 0 0 -0.07532 0.00876 0.2953 0 -0.29561 0 0.73287 -0.36775 0.6426 -3.79497
VAL_58 -6.85944 1.01531 2.75404 -0.24116 0.11448 0.04672 2.41352 -2.47595 -0.00075 -0.01267 -1.57467 -0.222 0 0 0 0 0 0.04149 0.07072 0.64371 0 -0.36056 0 1.9342 -0.06501 0.56048 -2.21754
GLU_59 -3.68013 0.69318 3.45967 -0.48763 0.25068 1.56384 1.73799 -1.75513 -0 -0 -1.86589 -2.51774 0 0 0 0 0 -0.02148 0.01534 0 4.17278 0.02971 0 -2.7348 -0.18827 0.9035 -0.42437
PRO_60 -3.79054 0.73936 2.68056 -0.07002 0 0.04359 1.71274 -1.29539 -0 -0 -0.35345 0.61609 0 0 0 0 0 -0.15184 0.04185 0.17163 0 -0.73628 0 -2.4119 0.09784 1.01464 -1.69112
GLU_61 -2.45775 0.21542 2.94094 -0.43843 0.17749 1.36537 1.14779 -1.19474 -0.00962 -0.08541 -0.46343 -3.07855 0 0 0 0 0 -0.18032 0.05872 0 3.56613 -0.24304 0 -2.7348 0.19889 0.45324 -0.76211
LYS_62 -3.29801 0.65344 3.87139 -0.456 0.16472 0.23872 1.89459 -1.76012 -0.00962 -0.08541 -3.6112 -0.23895 0 0 0 0 0 0.01565 0.05099 2.78813 0 0.05295 0 -1.5107 -0.10888 0.37298 -0.97534
VAL_63 -6.47679 0.49647 1.68205 -0.27753 0.21978 0.06379 1.80108 -1.99201 -0 -0 -1.40778 -0.40143 0 0 0 0 0 -0.01052 0.0025 0.21516 0 -0.70514 0 1.9342 -0.2329 0.50997 -4.57911
GLU_64 -4.20922 0.93183 4.11389 -0.29359 0.06297 0.33594 1.68947 -1.52512 -0.03171 -0.22968 -3.04331 -0.25765 0 0 -1.67013 0 0 0.01954 0.05738 0 2.80946 0.01976 0 -2.7348 -0.45299 1.20596 -3.202
PRO_65 -3.16723 0.7888 1.81008 -0.18662 0.12237 0.13582 1.03487 -0.80508 -0 -0 -0.57893 -0.17628 0 0 0 0 0 0.01345 0.02918 0.104 0 -0.35726 0 -2.4119 4.81322 2.54403 3.71252
PRO_66 -6.61321 0.84274 3.55529 -0.1801 0.05158 0.13147 1.44533 -1.45237 -0 -0 -2.04475 -0.07739 0 0 0 0 0 0.06525 0.0931 0.39785 0 -0.44657 0 -2.4119 6.29464 2.36815 2.01912
LYS_67 -2.9313 0.37331 2.22416 -0.28307 0.0312 0.11773 0.97143 -1.11955 -0 -0 -0.47602 0.0446 0 0 0 0 0 0.39757 0.02121 0.74213 0 -0.02528 0 -1.5107 4.42543 1.01012 4.01296
GLU_68 -2.53973 0.17374 1.77772 -0.23438 0.0508 0.37598 0.68765 -0.96151 -0 -0 0.42625 -0.53906 0 0 0 0 0 0.03909 0.00784 0 2.94166 -0.02747 0 -2.7348 2.97871 0.48205 2.90454
TYR_69 -8.60628 0.94031 4.63854 -0.73016 0.1059 0.43964 3.6842 -2.90662 -0.00623 -0.063 -2.59051 -0.14709 0 0 -0.68959 -0.605 0 -0.02698 0.08522 0 2.07916 -0.3055 0.01568 1.2797 -0.34086 0.56931 -3.18017
THR_70 -5.0889 0.6003 3.24899 -0.22247 0.1092 0.14561 1.65124 -1.87028 -0.01166 -0.09959 -1.49649 0.16711 0 0 0 -0.30283 0 -0.06063 0.00445 3.28456 0 -0.0867 2.31994 -1.0874 -0.26623 0.56895 1.50717
GLY_71 -1.2875 0.12963 1.15268 -9e-05 0 0 0.33753 -0.71344 -0 -0 0.0364 -0.39615 0 0 0 0 0 0.00027 0 0 0 0.3057 0 0.83697 0.68985 0.41405 1.50588
VAL_72 -5.42153 0.99525 2.04543 -0.309 0.16059 0.06206 1.80511 -2.09699 -0 -0 -1.73998 -0.33103 0 0 0 0 0 0.03984 0.00853 0.05876 0 -0.45405 0 1.9342 0.71347 0.64742 -1.88193
GLN_73 -4.86152 0.7593 2.89485 -0.67974 0.20828 1.1418 1.66117 -1.88634 -0.00191 -0.02942 -2.32248 -1.89429 0 0 0 0 0 0.22694 0.01452 0 4.30837 0.11125 0 -0.18838 -0.32062 1.03185 0.17361
ALA_74 -4.40321 0.86119 2.83943 -0.02595 0.00047 0 2.50628 -2.0408 -0 -0 -1.1069 -0.26824 0 0 0 0 0 -0.11563 0 0 0 0.07732 0 1.8394 -0.3474 0.82464 0.64061
GLY_75 -4.97635 0.53366 3.17788 -7e-05 0 0 1.41718 -2.25926 -0.01674 -0.1555 -0.02142 -0.37568 0 0 0 0 0 -0.15265 0 0 0 -1.50807 0 0.83697 -0.50975 0.37515 -3.63465
ALA_76 -5.93382 1.26612 2.73539 -0.02561 4e-05 0 2.30411 -2.45613 -0 -0 -1.68888 -0.18611 0 0 0 0 0 -0.01593 0 0 0 -0.16412 0 1.8394 -0.75607 0.3794 -2.70222
ILE_77 -5.6751 0.43008 1.55082 -0.54028 0.4221 0.11673 0.99357 -1.65425 -0.01981 -0.08885 0.05494 -0.10116 0 0 0 0 0 -0.1336 0.0251 1.15054 0 0.39935 0 0.73287 -0.32656 0.57917 -2.08433
VAL_78 -6.56889 0.88195 0.30106 -0.27459 0.18029 0.05746 0.85213 -1.32971 -0 -0 0.18522 -0.10535 0 0 0 0 0 0.00486 0.19219 0.41782 0 -0.76733 0 1.9342 -0.08032 0.55042 -3.56858
GLU_79 -1.82416 0.30163 1.33321 -0.23909 0.04301 0.40029 0.22818 -0.68375 -0.00695 -0.06593 0.02865 -0.49851 0 0 0 0 0 -0.03977 0.00257 0 3.20589 0.18883 0 -2.7348 0.49552 0.90189 1.03671
PRO_80 -4.37316 0.68914 1.58759 -0.21056 0.01255 0.15281 0.75236 -0.87861 -0 -0 -0.28448 0.02164 0 0 0 0 0 0.10206 0.03145 0.31499 0 -0.7397 0 -2.4119 0.59106 0.88603 -3.75674
GLU_81 -3.2735 0.52004 3.05208 -0.18945 0.05679 0.29794 1.03259 -1.37821 -0.05565 -0.23765 -0.22527 -0.46589 0 0 0 -0.605 0 0.05068 0.15326 0 2.91709 0.3579 0 -2.7348 1.83079 0.49663 1.60037
LYS_82 -2.17234 0.11517 1.73838 -0.31125 0.03193 0.14769 0.64612 -0.84053 -0.03107 -0.17516 0.0208 -0.06328 0 0 -0.68959 0 0 -0.05058 0.00104 1.97889 0 -0.15044 0 -1.5107 1.79946 0.3591 0.84363
VAL_83 -4.7034 0.41351 2.30434 -0.2897 0.2095 0.06906 1.22347 -1.52946 -0.03243 -0.08705 0.1122 -0.48104 0 0 0 0 0 -0.02218 0 0.19305 0 -0.52528 0 1.9342 -0.16149 0.15285 -1.21984
GLU_84 -2.27503 0.10108 1.62983 -0.283 0.04202 0.34592 0.27587 -0.7662 -0.00786 -0.02456 -0.10977 -0.26045 0 0 0 0 0 -0.06588 0.0171 0 2.77834 -0.01172 0 -2.7348 -0.34772 0.14219 -1.55464
ALA_85 -3.66189 0.45036 1.15734 -0.02394 0 0 0.74823 -0.98155 -0 -0 0.58172 -0.23335 0 0 0 0 0 -0.00622 0 0 0 0.03461 0 1.8394 -0.49486 0.63767 0.04751
PRO_86 -5.13639 0.99817 3.85147 -0.19237 0.00182 0.13768 1.51287 -1.42056 -0 -0 -1.1554 0.02202 0 0 0 0 0 -0.01765 0.0197 0.56153 0 -0.92752 0 -2.4119 -0.47822 0.96334 -3.67141
LYS_87 -3.59927 0.25842 3.66163 -0.4156 0.0651 0.22467 1.42668 -1.58625 -0.00547 -0.01756 -0.76641 0.05738 0 0 0 0 0 -0.27012 0.00541 1.22175 0 -0.00285 0 -1.5107 0.09718 0.54363 -0.61237
GLU_88 -6.6961 1.32798 6.94862 -0.21049 0.03371 0.29499 3.6501 -3.13509 -0.02005 -0.13009 -4.04231 -0.58627 0 0 -1.09635 0 0 0.00525 0.02642 0 3.07998 -0.28376 0 -2.7348 0.06029 0.7335 -2.77447
TYR_89 -11.476 1.27616 5.10565 -0.67428 0.06013 0.34327 3.88503 -3.66696 -0.01674 -0.1555 -3.17802 -0.23921 0 0 -0.57378 -0.30283 0 -0.05558 0.01447 0 2.2473 0.12578 0.40274 1.2797 -0.4314 1.04155 -4.98848
THR_90 -4.69513 0.49334 3.86693 -0.13739 0.07604 0.08701 1.78264 -2.24873 -7e-05 -0.0002 -1.35855 -1.12832 0 0 0 0 0 0.06813 0.03731 0.02072 0 -0.23971 2.28373 -1.0874 -0.26401 0.66587 -1.7778
GLY_91 -3.39347 0.19118 3.39669 -6e-05 0 0 0.84809 -1.76708 -0.01956 -0.10035 0.4261 -0.30016 0 0 0 0 0 -0.01854 0 0 0 -1.54166 0 0.83697 0.49693 0.49535 -0.44958
LYS_92 -3.52834 0.36384 3.52901 -0.51308 0.12659 0.34269 1.11088 -1.43672 -0.00547 -0.01756 0.05368 -0.08272 0 0 0 0 0 0.07752 0.13939 1.71589 0 -0.21421 0 -1.5107 0.62404 0.57251 1.34725
ILE_93 -8.12202 1.40276 1.86406 -0.50341 0.49877 0.10631 2.06097 -2.26809 -0.01956 -0.10035 -1.13431 0.35062 0 0 0 0 0 0.02087 0.04614 0.48063 0 -0.1998 0 0.73287 -0.23156 0.77118 -4.24391
GLU_94 -3.21915 0.80542 3.62559 -0.32662 0.0579 0.44254 1.93873 -1.71532 -0 -0 -2.50721 -0.3047 0 0 0 0 0 -0.11551 0.00703 0 2.72569 -0.09709 0 -2.7348 -0.20967 1.43502 -0.19215
PRO_95 -3.52115 0.64376 1.75941 -0.11568 0.00203 0.08573 0.71665 -0.87427 -0 -0 -0.63026 0.27314 0 0 0 0 0 -0.07293 0.03234 0.09713 0 -1.06833 0 -2.4119 -0.28464 1.117 -4.25197
LEU_96 -5.88216 0.82682 3.51634 -0.48707 0.12831 0.09317 2.84536 -2.32431 -0.02253 -0.17991 -2.18381 0.22484 0 0 0 0 0 -0.03023 0.03851 0.78082 0 -0.36663 0 0.18072 -0.39851 0.46413 -2.77614
LYS_97 -1.27844 0.04302 1.09794 -0.33674 0.04425 0.20056 0.04723 -0.59353 -0 -0 -0.11033 -0.14683 0 0 0 0 0 -0.02383 0.00177 1.52163 0 0.22628 0 -1.5107 0.2638 0.33199 -0.22192
THR_98 -4.64718 0.48645 3.95731 -0.13175 0.12422 0.09239 1.57542 -2.11988 -0.03394 -0.26026 -3.17322 -0.50822 0 0 -0.57837 0 0 0.18208 0.36336 0.10707 0 -0.62272 2.30782 -1.0874 0.32172 0.59478 -3.05031
GLU_99 -2.61942 0.28075 2.64017 -0.51433 0.28912 1.66758 0.53549 -1.11612 -0.02137 -0.14564 -1.55312 -2.40718 0 0 -0.57837 0 0 0.04877 0.08913 0 4.54492 0.05742 0 -2.7348 -0.19488 0.78073 -0.95113
ASN_100 -2.94954 0.50047 3.23304 -0.20388 0.02798 0.34204 1.03369 -1.53744 -0.01141 -0.08035 -0.86946 -0.77262 0 0 -1.05432 0 0 0.06493 1e-05 0 2.08636 -0.65043 0 -0.93687 -0.27485 0.99468 -1.05797
PRO_101 -2.52007 0.47452 1.80745 -0.20187 0.00932 0.1494 0.31675 -0.6324 -0 -0 -0.46834 0.02895 0 0 0 0 0 0.0271 0.0211 0.41002 0 -0.94442 0 -2.4119 -0.31111 0.897 -3.34849
LYS_102 -2.5061 0.45181 2.08233 -0.33315 0.03008 0.14336 0.48796 -0.84791 -0 -0 -0.55137 0.16907 0 0 0 0 0 0.21696 0.00784 1.81248 0 -0.02825 0 -1.5107 -0.43905 0.94639 0.13174
PRO_103 -5.64529 0.9115 2.92735 -0.14301 0.00091 0.10563 1.17662 -1.36796 -0 -0 -0.16454 0.1851 0 0 0 0 0 -0.03582 0.04784 0.24215 0 -1.1412 0 -2.4119 -0.60615 1.26458 -4.65417
THR_104 -2.60158 0.23413 1.12553 -0.12979 0.0793 0.09448 0.58423 -0.9574 -0 -0 -0.00864 -0.77474 0 0 0 0 0 0.2162 4e-05 0.09872 0 -0.16205 2.26398 -1.0874 0.02177 0.68938 -0.31386
VAL_105 -6.70956 0.94404 1.58459 -0.32325 0.4095 0.07348 1.42725 -1.94831 -0 -0 -0.96282 -0.84512 0 0 0 0 0 0.0762 0.15214 1.49635 0 -0.41669 0 1.9342 0.32089 0.3904 -2.39671
GLU_106 -5.95831 0.42562 4.97584 -0.21708 0.03971 0.35173 2.00613 -2.39188 -0.02269 -0.22818 -1.37968 -0.52117 0 0 0 0 0 0.20749 0.13413 0 3.4726 0.05733 0 -2.7348 -0.10963 0.69067 -1.20215
ASN_107 -6.33292 0.77265 5.51571 -0.44579 0.06098 0.88705 1.97033 -2.96421 -0.02301 -0.16495 -1.84988 -0.10498 0 0 0 0 0 -0.13103 0.00317 0 2.60886 0.28888 0 -0.93687 0.13266 0.82961 0.11626
ASN_108 -5.65977 0.47328 5.46868 -0.28145 0.02494 0.53707 1.82276 -2.75708 -0.05305 -0.42202 -1.43972 -1.10985 0 0 -0.47773 0 0 -0.00027 0.00359 0 3.26818 0.0448 0 -0.93687 0.12621 0.59702 -0.77127
ASN_109 -5.50372 0.51753 6.195 -0.37954 0.11769 0.76667 3.08398 -3.03746 -0.00937 -0.13822 -3.73741 -0.75799 0 0 0 0 0 0.05658 0.00703 0 1.87261 -0.56694 0 -0.93687 -0.07437 0.54518 -1.97965
THR_110 -3.98943 0.39846 4.01626 -0.1154 0.09319 0.05051 2.08945 -2.17494 -0.01078 -0.08089 -1.3745 -0.91767 0 0 0 0 0 0.00941 0.00034 0.35492 0 0.26244 2.33799 -1.0874 -0.06452 0.53485 0.33229
ALA_111 -2.23941 0.23963 2.29569 -0.02389 0 0 0.78481 -1.24853 -0 -0 -0.39718 -0.38407 0 0 0 0 0 -0.06762 0 0 0 -0.39984 0 1.8394 -0.39283 0.35074 0.3569
GLU_112 -4.70147 0.35295 5.30579 -0.2065 0.03085 0.30156 2.53315 -2.51831 -0 -0 -1.80321 -0.54829 0 0 0 0 0 -0.00013 0.02391 0 2.86389 -0.14601 0 -2.7348 -0.2717 0.22604 -1.29227
ILE_113 -9.10534 2.06218 4.09037 -0.52907 0.47477 0.10627 2.7873 -3.25167 -0.01016 -0.06401 -1.17799 -0.0016 0 0 0 0 0 -0.04516 0.11678 0.62949 0 -0.34714 0 0.73287 0.04977 0.53811 -2.94422
ASN_114 -3.16217 0.1575 3.29086 -0.18776 0.03417 0.29584 1.05733 -1.6359 -0 -0 -0.59684 -0.3777 0 0 0 0 0 -0.09508 0.00673 0 1.56978 0.17875 0 -0.93687 0.05711 0.619 0.27475
ASN_115 -2.79901 0.32934 3.11962 -0.2079 0.03844 0.34107 1.41941 -1.5224 -0 -0 -1.601 -0.5923 0 0 0 0 0 -0.03595 0.01706 0 2.21861 -0.60623 0 -0.93687 -0.11273 0.51385 -0.41699
VAL_116 -6.28559 1.96313 2.23316 -0.36765 0.42094 0.087 2.12127 -2.13672 -0.01016 -0.06401 -1.19319 0.20036 0 0 0 0 0 -0.03723 0.01705 0.88848 0 -0.58689 0 1.9342 -0.09809 1.46419 0.55024
PRO_117 -2.94709 0.77646 1.90693 -0.1416 0.00105 0.09842 1.13402 -1.01697 -0 -0 -0.82705 0.42818 0 0 0 0 0 0.00954 0.03042 0.22839 0 -0.68115 0 -2.4119 0.52365 1.53346 -1.35523
LYS_118 -2.35651 0.40159 2.10396 -0.33498 0.05836 0.21773 0.62134 -0.91043 -0 -0 0.35977 -0.39708 0 0 0 0 0 -0.10641 0.03543 1.54649 0 -0.15489 0 -1.5107 0.28949 0.54419 0.40734
ASN_119 -3.14697 0.41606 2.76776 -0.19344 0.0346 0.32044 1.13758 -1.66324 -0.0432 -0.27892 -0.81874 -0.927 0 0 0 0 0 -0.01 0.00444 0 1.58391 -0.7652 0 -0.93687 0.00523 0.46919 -2.04435
ALA_120 -5.01107 0.87212 2.09904 -0.02297 0 0 2.32149 -2.03246 -0 -0 -1.29786 -0.39469 0 0 -0.75486 0 0 -0.00179 0 0 0 -0.22037 0 1.8394 -0.22477 0.63665 -2.19215
SER_121 -3.90566 0.7711 3.70245 -0.03664 0.00672 0.06364 1.36392 -1.97745 -0.00504 -0.0436 -0.53808 -1.12062 0 0 0 0 0 0.06224 0.00071 0.35491 0 -0.27238 0.63033 -0.77834 -0.72911 0.7264 -1.7245
ALA_122 -3.73841 0.47534 2.04474 -0.02381 0 0 1.54824 -1.65281 -0.02183 -0.13328 -0.5455 -0.19337 0 0 0 0 0 0.14429 0 0 0 -0.13704 0 1.8394 -0.70103 0.52787 -0.56719
LEU:CtermProteinFull_123 -7.34974 1.4352 2.15801 -0.54662 0.34266 0.25937 1.51839 -2.0825 -0.00313 -0.01418 -2.56159 0.48315 0 0 -0.75595 0 0 0 0.10361 0.08488 0 0 0 0.18072 -0.35644 0.74395 -6.3602
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

