REMARK ID 322982 DOMAINID 318738 MODEL 1 2022-06-04_00000144_2_19
MODEL     1
ATOM      1  N   SER A   1       5.890   0.577   0.261  1.00 12.21           N  
ATOM      2  CA  SER A   1       4.946   1.629   0.622  1.00 12.21           C  
ATOM      3  C   SER A   1       3.663   1.531  -0.187  1.00 12.21           C  
ATOM      4  O   SER A   1       3.681   1.189  -1.369  1.00 12.21           O  
ATOM      5  CB  SER A   1       5.564   2.995   0.414  1.00 12.21           C  
ATOM      6  OG  SER A   1       4.620   4.007   0.664  1.00 12.21           O  
ATOM      7 1H   SER A   1       6.569   0.447   0.999  1.00 12.21           H  
ATOM      8 2H   SER A   1       5.404  -0.290   0.098  1.00 12.21           H  
ATOM      9 3H   SER A   1       6.393   0.840  -0.575  1.00 12.21           H  
ATOM     10  HA  SER A   1       4.697   1.516   1.676  1.00 12.21           H  
ATOM     11 1HB  SER A   1       6.419   3.115   1.077  1.00 12.21           H  
ATOM     12 2HB  SER A   1       5.927   3.076  -0.608  1.00 12.21           H  
ATOM     13  HG  SER A   1       3.883   3.845   0.047  1.00 12.21           H  
ATOM     14  N   SER A   2       2.540   1.816   0.459  1.00 11.84           N  
ATOM     15  CA  SER A   2       1.250   1.775  -0.224  1.00 11.84           C  
ATOM     16  C   SER A   2       1.198   2.762  -1.370  1.00 11.84           C  
ATOM     17  O   SER A   2       1.671   3.891  -1.250  1.00 11.84           O  
ATOM     18  CB  SER A   2       0.111   2.084   0.723  1.00 11.84           C  
ATOM     19  OG  SER A   2      -1.115   2.165   0.021  1.00 11.84           O  
ATOM     20  H   SER A   2       2.574   2.083   1.435  1.00 11.84           H  
ATOM     21  HA  SER A   2       1.107   0.773  -0.629  1.00 11.84           H  
ATOM     22 1HB  SER A   2       0.049   1.300   1.477  1.00 11.84           H  
ATOM     23 2HB  SER A   2       0.301   3.024   1.239  1.00 11.84           H  
ATOM     24  HG  SER A   2      -1.804   2.080   0.692  1.00 11.84           H  
ATOM     25  N   GLY A   3       0.553   2.351  -2.457  1.00 11.34           N  
ATOM     26  CA  GLY A   3       0.381   3.203  -3.625  1.00 11.34           C  
ATOM     27  C   GLY A   3      -0.786   4.173  -3.468  1.00 11.34           C  
ATOM     28  O   GLY A   3      -1.038   4.993  -4.353  1.00 11.34           O  
ATOM     29  H   GLY A   3       0.186   1.409  -2.474  1.00 11.34           H  
ATOM     30 1HA  GLY A   3       1.300   3.763  -3.794  1.00 11.34           H  
ATOM     31 2HA  GLY A   3       0.222   2.577  -4.501  1.00 11.34           H  
ATOM     32  N   LEU A   4      -1.512   4.097  -2.347  1.00 10.70           N  
ATOM     33  CA  LEU A   4      -2.646   4.989  -2.140  1.00 10.70           C  
ATOM     34  C   LEU A   4      -2.248   6.446  -2.165  1.00 10.70           C  
ATOM     35  O   LEU A   4      -2.913   7.251  -2.825  1.00 10.70           O  
ATOM     36  CB  LEU A   4      -3.325   4.725  -0.799  1.00 10.70           C  
ATOM     37  CG  LEU A   4      -4.454   5.710  -0.456  1.00 10.70           C  
ATOM     38  CD1 LEU A   4      -5.546   5.612  -1.501  1.00 10.70           C  
ATOM     39  CD2 LEU A   4      -4.984   5.402   0.929  1.00 10.70           C  
ATOM     40  H   LEU A   4      -1.278   3.409  -1.627  1.00 10.70           H  
ATOM     41  HA  LEU A   4      -3.365   4.821  -2.942  1.00 10.70           H  
ATOM     42 1HB  LEU A   4      -3.742   3.720  -0.809  1.00 10.70           H  
ATOM     43 2HB  LEU A   4      -2.576   4.784  -0.012  1.00 10.70           H  
ATOM     44  HG  LEU A   4      -4.064   6.729  -0.472  1.00 10.70           H  
ATOM     45 1HD1 LEU A   4      -6.339   6.320  -1.263  1.00 10.70           H  
ATOM     46 2HD1 LEU A   4      -5.131   5.846  -2.481  1.00 10.70           H  
ATOM     47 3HD1 LEU A   4      -5.953   4.601  -1.511  1.00 10.70           H  
ATOM     48 1HD2 LEU A   4      -5.778   6.104   1.179  1.00 10.70           H  
ATOM     49 2HD2 LEU A   4      -5.377   4.385   0.950  1.00 10.70           H  
ATOM     50 3HD2 LEU A   4      -4.174   5.495   1.653  1.00 10.70           H  
ATOM     51  N   VAL A   5      -1.193   6.749  -1.390  1.00  9.93           N  
ATOM     52  CA  VAL A   5      -0.614   8.069  -1.150  1.00  9.93           C  
ATOM     53  C   VAL A   5      -1.537   8.945  -0.303  1.00  9.93           C  
ATOM     54  O   VAL A   5      -1.343   9.010   0.913  1.00  9.93           O  
ATOM     55  CB  VAL A   5      -0.235   8.745  -2.488  1.00  9.93           C  
ATOM     56  CG1 VAL A   5       0.243  10.182  -2.275  1.00  9.93           C  
ATOM     57  CG2 VAL A   5       0.831   7.926  -3.152  1.00  9.93           C  
ATOM     58  H   VAL A   5      -0.745   5.970  -0.930  1.00  9.93           H  
ATOM     59  HA  VAL A   5       0.315   7.930  -0.594  1.00  9.93           H  
ATOM     60  HB  VAL A   5      -1.065   8.778  -3.112  1.00  9.93           H  
ATOM     61 1HG1 VAL A   5       0.500  10.619  -3.237  1.00  9.93           H  
ATOM     62 2HG1 VAL A   5      -0.528  10.784  -1.814  1.00  9.93           H  
ATOM     63 3HG1 VAL A   5       1.121  10.175  -1.635  1.00  9.93           H  
ATOM     64 1HG2 VAL A   5       1.096   8.377  -4.103  1.00  9.93           H  
ATOM     65 2HG2 VAL A   5       1.707   7.889  -2.508  1.00  9.93           H  
ATOM     66 3HG2 VAL A   5       0.465   6.917  -3.322  1.00  9.93           H  
ATOM     67  N   PRO A   6      -2.618   9.434  -0.947  1.00  9.04           N  
ATOM     68  CA  PRO A   6      -3.838  10.049  -1.544  1.00  9.04           C  
ATOM     69  C   PRO A   6      -3.399  10.689  -2.848  1.00  9.04           C  
ATOM     70  O   PRO A   6      -3.210  11.912  -2.935  1.00  9.04           O  
ATOM     71  CB  PRO A   6      -4.446  11.098  -0.636  1.00  9.04           C  
ATOM     72  CG  PRO A   6      -3.455  11.567   0.043  1.00  9.04           C  
ATOM     73  CD  PRO A   6      -2.660  10.429   0.313  1.00  9.04           C  
ATOM     74  HA  PRO A   6      -4.564   9.249  -1.746  1.00  9.04           H  
ATOM     75 1HB  PRO A   6      -4.947  11.867  -1.244  1.00  9.04           H  
ATOM     76 2HB  PRO A   6      -5.217  10.639  -0.000  1.00  9.04           H  
ATOM     77 1HG  PRO A   6      -2.918  12.331  -0.542  1.00  9.04           H  
ATOM     78 2HG  PRO A   6      -3.815  12.061   0.955  1.00  9.04           H  
ATOM     79 1HD  PRO A   6      -1.667  10.906   0.506  1.00  9.04           H  
ATOM     80 2HD  PRO A   6      -3.124   9.945   1.201  1.00  9.04           H  
ATOM     81  N   ARG A   7      -3.243   9.850  -3.857  1.00  8.06           N  
ATOM     82  CA  ARG A   7      -2.755  10.300  -5.147  1.00  8.06           C  
ATOM     83  C   ARG A   7      -3.598  11.437  -5.674  1.00  8.06           C  
ATOM     84  O   ARG A   7      -4.828  11.402  -5.614  1.00  8.06           O  
ATOM     85  CB  ARG A   7      -2.780   9.184  -6.185  1.00  8.06           C  
ATOM     86  CG  ARG A   7      -1.801   8.029  -5.988  1.00  8.06           C  
ATOM     87  CD  ARG A   7      -1.845   7.096  -7.157  1.00  8.06           C  
ATOM     88  NE  ARG A   7      -1.011   5.909  -6.976  1.00  8.06           N  
ATOM     89  CZ  ARG A   7      -0.613   5.101  -7.983  1.00  8.06           C  
ATOM     90  NH1 ARG A   7      -0.951   5.387  -9.225  1.00  8.06           N  
ATOM     91  NH2 ARG A   7       0.116   4.027  -7.734  1.00  8.06           N  
ATOM     92  H   ARG A   7      -3.384   8.856  -3.683  1.00  8.06           H  
ATOM     93  HA  ARG A   7      -1.729  10.646  -5.026  1.00  8.06           H  
ATOM     94 1HB  ARG A   7      -3.777   8.749  -6.211  1.00  8.06           H  
ATOM     95 2HB  ARG A   7      -2.589   9.609  -7.170  1.00  8.06           H  
ATOM     96 1HG  ARG A   7      -0.790   8.412  -5.880  1.00  8.06           H  
ATOM     97 2HG  ARG A   7      -2.066   7.459  -5.107  1.00  8.06           H  
ATOM     98 1HD  ARG A   7      -2.870   6.765  -7.310  1.00  8.06           H  
ATOM     99 2HD  ARG A   7      -1.498   7.619  -8.047  1.00  8.06           H  
ATOM    100  HE  ARG A   7      -0.767   5.638  -6.012  1.00  8.06           H  
ATOM    101 1HH1 ARG A   7      -1.506   6.206  -9.419  1.00  8.06           H  
ATOM    102 2HH1 ARG A   7      -0.654   4.785  -9.980  1.00  8.06           H  
ATOM    103 1HH2 ARG A   7       0.385   3.802  -6.786  1.00  8.06           H  
ATOM    104 2HH2 ARG A   7       0.408   3.432  -8.493  1.00  8.06           H  
ATOM    105  N   GLY A   8      -2.918  12.446  -6.206  1.00  7.04           N  
ATOM    106  CA  GLY A   8      -3.547  13.626  -6.778  1.00  7.04           C  
ATOM    107  C   GLY A   8      -3.561  14.829  -5.831  1.00  7.04           C  
ATOM    108  O   GLY A   8      -3.758  15.959  -6.276  1.00  7.04           O  
ATOM    109  H   GLY A   8      -1.908  12.398  -6.208  1.00  7.04           H  
ATOM    110 1HA  GLY A   8      -3.027  13.898  -7.697  1.00  7.04           H  
ATOM    111 2HA  GLY A   8      -4.571  13.382  -7.060  1.00  7.04           H  
ATOM    112  N   SER A   9      -3.337  14.611  -4.532  1.00  5.97           N  
ATOM    113  CA  SER A   9      -3.314  15.757  -3.620  1.00  5.97           C  
ATOM    114  C   SER A   9      -2.149  16.684  -3.966  1.00  5.97           C  
ATOM    115  O   SER A   9      -1.041  16.223  -4.244  1.00  5.97           O  
ATOM    116  CB  SER A   9      -3.186  15.302  -2.181  1.00  5.97           C  
ATOM    117  OG  SER A   9      -3.098  16.404  -1.309  1.00  5.97           O  
ATOM    118  H   SER A   9      -3.204  13.665  -4.166  1.00  5.97           H  
ATOM    119  HA  SER A   9      -4.245  16.311  -3.732  1.00  5.97           H  
ATOM    120 1HB  SER A   9      -4.042  14.682  -1.914  1.00  5.97           H  
ATOM    121 2HB  SER A   9      -2.295  14.682  -2.080  1.00  5.97           H  
ATOM    122  HG  SER A   9      -2.375  16.957  -1.651  1.00  5.97           H  
ATOM    123  N   HIS A  10      -2.386  17.992  -3.936  1.00  4.91           N  
ATOM    124  CA  HIS A  10      -1.306  18.942  -4.196  1.00  4.91           C  
ATOM    125  C   HIS A  10      -0.355  18.930  -3.006  1.00  4.91           C  
ATOM    126  O   HIS A  10      -0.803  18.901  -1.861  1.00  4.91           O  
ATOM    127  CB  HIS A  10      -1.847  20.358  -4.452  1.00  4.91           C  
ATOM    128  CG  HIS A  10      -0.814  21.326  -5.038  1.00  4.91           C  
ATOM    129  ND1 HIS A  10       0.170  21.942  -4.282  1.00  4.91           N  
ATOM    130  CD2 HIS A  10      -0.635  21.761  -6.310  1.00  4.91           C  
ATOM    131  CE1 HIS A  10       0.913  22.708  -5.071  1.00  4.91           C  
ATOM    132  NE2 HIS A  10       0.442  22.619  -6.302  1.00  4.91           N  
ATOM    133  H   HIS A  10      -3.317  18.323  -3.731  1.00  4.91           H  
ATOM    134  HA  HIS A  10      -0.747  18.633  -5.077  1.00  4.91           H  
ATOM    135 1HB  HIS A  10      -2.689  20.300  -5.145  1.00  4.91           H  
ATOM    136 2HB  HIS A  10      -2.220  20.778  -3.518  1.00  4.91           H  
ATOM    137  HD2 HIS A  10      -1.234  21.483  -7.179  1.00  4.91           H  
ATOM    138  HE1 HIS A  10       1.764  23.313  -4.754  1.00  4.91           H  
ATOM    139  HE2 HIS A  10       0.808  23.099  -7.113  1.00  4.91           H  
ATOM    140  N   MET A  11       0.951  19.016  -3.254  1.00  3.95           N  
ATOM    141  CA  MET A  11       1.919  19.047  -2.154  1.00  3.95           C  
ATOM    142  C   MET A  11       1.716  20.213  -1.197  1.00  3.95           C  
ATOM    143  O   MET A  11       2.054  20.120  -0.021  1.00  3.95           O  
ATOM    144  CB  MET A  11       3.349  19.095  -2.654  1.00  3.95           C  
ATOM    145  CG  MET A  11       3.886  17.837  -3.270  1.00  3.95           C  
ATOM    146  SD  MET A  11       5.602  18.045  -3.783  1.00  3.95           S  
ATOM    147  CE  MET A  11       6.395  18.134  -2.169  1.00  3.95           C  
ATOM    148  H   MET A  11       1.277  19.052  -4.209  1.00  3.95           H  
ATOM    149  HA  MET A  11       1.788  18.130  -1.576  1.00  3.95           H  
ATOM    150 1HB  MET A  11       3.423  19.873  -3.408  1.00  3.95           H  
ATOM    151 2HB  MET A  11       4.010  19.369  -1.834  1.00  3.95           H  
ATOM    152 1HG  MET A  11       3.837  17.043  -2.550  1.00  3.95           H  
ATOM    153 2HG  MET A  11       3.288  17.559  -4.137  1.00  3.95           H  
ATOM    154 1HE  MET A  11       7.450  18.289  -2.301  1.00  3.95           H  
ATOM    155 2HE  MET A  11       5.984  18.961  -1.603  1.00  3.95           H  
ATOM    156 3HE  MET A  11       6.227  17.214  -1.627  1.00  3.95           H  
ATOM    157  N   GLY A  12       1.173  21.323  -1.679  1.00  3.15           N  
ATOM    158  CA  GLY A  12       0.949  22.479  -0.832  1.00  3.15           C  
ATOM    159  C   GLY A  12      -0.015  22.179   0.325  1.00  3.15           C  
ATOM    160  O   GLY A  12       0.010  22.871   1.345  1.00  3.15           O  
ATOM    161  H   GLY A  12       0.887  21.385  -2.651  1.00  3.15           H  
ATOM    162 1HA  GLY A  12       1.902  22.818  -0.437  1.00  3.15           H  
ATOM    163 2HA  GLY A  12       0.545  23.291  -1.441  1.00  3.15           H  
ATOM    164  N   ALA A  13      -0.866  21.150   0.167  1.00  2.53           N  
ATOM    165  CA  ALA A  13      -1.834  20.763   1.187  1.00  2.53           C  
ATOM    166  C   ALA A  13      -1.196  19.890   2.269  1.00  2.53           C  
ATOM    167  O   ALA A  13      -1.828  19.579   3.280  1.00  2.53           O  
ATOM    168  CB  ALA A  13      -2.983  20.009   0.544  1.00  2.53           C  
ATOM    169  H   ALA A  13      -0.819  20.581  -0.677  1.00  2.53           H  
ATOM    170  HA  ALA A  13      -2.211  21.671   1.658  1.00  2.53           H  
ATOM    171 1HB  ALA A  13      -3.713  19.744   1.307  1.00  2.53           H  
ATOM    172 2HB  ALA A  13      -3.452  20.634  -0.209  1.00  2.53           H  
ATOM    173 3HB  ALA A  13      -2.596  19.099   0.077  1.00  2.53           H  
ATOM    174  N   ALA A  14       0.036  19.451   2.022  1.00  2.08           N  
ATOM    175  CA  ALA A  14       0.786  18.583   2.918  1.00  2.08           C  
ATOM    176  C   ALA A  14       1.567  19.418   3.926  1.00  2.08           C  
ATOM    177  O   ALA A  14       1.842  20.594   3.677  1.00  2.08           O  
ATOM    178  CB  ALA A  14       1.714  17.701   2.101  1.00  2.08           C  
ATOM    179  H   ALA A  14       0.518  19.756   1.181  1.00  2.08           H  
ATOM    180  HA  ALA A  14       0.085  17.956   3.472  1.00  2.08           H  
ATOM    181 1HB  ALA A  14       2.251  17.052   2.753  1.00  2.08           H  
ATOM    182 2HB  ALA A  14       1.130  17.110   1.399  1.00  2.08           H  
ATOM    183 3HB  ALA A  14       2.412  18.313   1.559  1.00  2.08           H  
ATOM    184  N   THR A  15       1.932  18.823   5.058  1.00  1.76           N  
ATOM    185  CA  THR A  15       2.749  19.536   6.027  1.00  1.76           C  
ATOM    186  C   THR A  15       4.184  19.518   5.534  1.00  1.76           C  
ATOM    187  O   THR A  15       4.513  18.651   4.733  1.00  1.76           O  
ATOM    188  CB  THR A  15       2.678  18.813   7.373  1.00  1.76           C  
ATOM    189  OG1 THR A  15       3.189  17.467   7.188  1.00  1.76           O  
ATOM    190  CG2 THR A  15       1.242  18.756   7.859  1.00  1.76           C  
ATOM    191  H   THR A  15       1.663  17.848   5.242  1.00  1.76           H  
ATOM    192  HA  THR A  15       2.376  20.552   6.117  1.00  1.76           H  
ATOM    193  HB  THR A  15       3.284  19.322   8.108  1.00  1.76           H  
ATOM    194  HG1 THR A  15       2.511  16.950   6.670  1.00  1.76           H  
ATOM    195 1HG2 THR A  15       1.195  18.226   8.809  1.00  1.76           H  
ATOM    196 2HG2 THR A  15       0.864  19.770   7.988  1.00  1.76           H  
ATOM    197 3HG2 THR A  15       0.630  18.232   7.120  1.00  1.76           H  
ATOM    198  N   PRO A  16       5.075  20.418   5.979  1.00  1.54           N  
ATOM    199  CA  PRO A  16       6.490  20.385   5.654  1.00  1.54           C  
ATOM    200  C   PRO A  16       7.119  19.014   5.878  1.00  1.54           C  
ATOM    201  O   PRO A  16       7.923  18.560   5.070  1.00  1.54           O  
ATOM    202  CB  PRO A  16       7.053  21.427   6.622  1.00  1.54           C  
ATOM    203  CG  PRO A  16       5.918  22.426   6.780  1.00  1.54           C  
ATOM    204  CD  PRO A  16       4.661  21.575   6.803  1.00  1.54           C  
ATOM    205  HA  PRO A  16       6.634  20.710   4.621  1.00  1.54           H  
ATOM    206 1HB  PRO A  16       7.347  20.949   7.566  1.00  1.54           H  
ATOM    207 2HB  PRO A  16       7.963  21.876   6.195  1.00  1.54           H  
ATOM    208 1HG  PRO A  16       6.056  23.010   7.704  1.00  1.54           H  
ATOM    209 2HG  PRO A  16       5.927  23.143   5.947  1.00  1.54           H  
ATOM    210 1HD  PRO A  16       4.420  21.282   7.829  1.00  1.54           H  
ATOM    211 2HD  PRO A  16       3.853  22.140   6.321  1.00  1.54           H  
ATOM    212  N   ALA A  17       6.707  18.299   6.931  1.00  1.38           N  
ATOM    213  CA  ALA A  17       7.284  16.977   7.149  1.00  1.38           C  
ATOM    214  C   ALA A  17       6.907  16.040   6.011  1.00  1.38           C  
ATOM    215  O   ALA A  17       7.745  15.297   5.486  1.00  1.38           O  
ATOM    216  CB  ALA A  17       6.814  16.408   8.469  1.00  1.38           C  
ATOM    217  H   ALA A  17       6.027  18.664   7.582  1.00  1.38           H  
ATOM    218  HA  ALA A  17       8.372  17.076   7.159  1.00  1.38           H  
ATOM    219 1HB  ALA A  17       7.264  15.430   8.624  1.00  1.38           H  
ATOM    220 2HB  ALA A  17       7.105  17.076   9.278  1.00  1.38           H  
ATOM    221 3HB  ALA A  17       5.727  16.310   8.450  1.00  1.38           H  
ATOM    222  N   GLU A  18       5.639  16.101   5.606  1.00  1.27           N  
ATOM    223  CA  GLU A  18       5.180  15.266   4.512  1.00  1.27           C  
ATOM    224  C   GLU A  18       5.808  15.703   3.193  1.00  1.27           C  
ATOM    225  O   GLU A  18       6.176  14.861   2.377  1.00  1.27           O  
ATOM    226  CB  GLU A  18       3.667  15.297   4.459  1.00  1.27           C  
ATOM    227  CG  GLU A  18       2.986  14.574   5.603  1.00  1.27           C  
ATOM    228  CD  GLU A  18       1.532  14.898   5.694  1.00  1.27           C  
ATOM    229  OE1 GLU A  18       1.224  16.074   5.618  1.00  1.27           O  
ATOM    230  OE2 GLU A  18       0.729  14.006   5.828  1.00  1.27           O  
ATOM    231  H   GLU A  18       4.973  16.728   6.068  1.00  1.27           H  
ATOM    232  HA  GLU A  18       5.491  14.243   4.709  1.00  1.27           H  
ATOM    233 1HB  GLU A  18       3.348  16.324   4.516  1.00  1.27           H  
ATOM    234 2HB  GLU A  18       3.319  14.881   3.514  1.00  1.27           H  
ATOM    235 1HG  GLU A  18       3.105  13.499   5.467  1.00  1.27           H  
ATOM    236 2HG  GLU A  18       3.478  14.851   6.535  1.00  1.27           H  
ATOM    237  N   ARG A  19       5.972  17.013   2.990  1.00  1.17           N  
ATOM    238  CA  ARG A  19       6.558  17.496   1.744  1.00  1.17           C  
ATOM    239  C   ARG A  19       7.985  16.974   1.616  1.00  1.17           C  
ATOM    240  O   ARG A  19       8.400  16.525   0.540  1.00  1.17           O  
ATOM    241  CB  ARG A  19       6.591  19.013   1.715  1.00  1.17           C  
ATOM    242  CG  ARG A  19       5.219  19.709   1.599  1.00  1.17           C  
ATOM    243  CD  ARG A  19       5.365  21.173   1.709  1.00  1.17           C  
ATOM    244  NE  ARG A  19       4.101  21.863   1.807  1.00  1.17           N  
ATOM    245  CZ  ARG A  19       3.976  23.106   2.342  1.00  1.17           C  
ATOM    246  NH1 ARG A  19       5.046  23.729   2.792  1.00  1.17           N  
ATOM    247  NH2 ARG A  19       2.798  23.711   2.429  1.00  1.17           N  
ATOM    248  H   ARG A  19       5.648  17.672   3.696  1.00  1.17           H  
ATOM    249  HA  ARG A  19       5.965  17.133   0.910  1.00  1.17           H  
ATOM    250 1HB  ARG A  19       7.065  19.367   2.625  1.00  1.17           H  
ATOM    251 2HB  ARG A  19       7.208  19.342   0.879  1.00  1.17           H  
ATOM    252 1HG  ARG A  19       4.765  19.474   0.638  1.00  1.17           H  
ATOM    253 2HG  ARG A  19       4.563  19.376   2.394  1.00  1.17           H  
ATOM    254 1HD  ARG A  19       5.945  21.419   2.587  1.00  1.17           H  
ATOM    255 2HD  ARG A  19       5.877  21.545   0.825  1.00  1.17           H  
ATOM    256  HE  ARG A  19       3.254  21.381   1.476  1.00  1.17           H  
ATOM    257 1HH1 ARG A  19       5.951  23.287   2.732  1.00  1.17           H  
ATOM    258 2HH1 ARG A  19       4.961  24.649   3.190  1.00  1.17           H  
ATOM    259 1HH2 ARG A  19       1.934  23.259   2.088  1.00  1.17           H  
ATOM    260 2HH2 ARG A  19       2.728  24.632   2.838  1.00  1.17           H  
ATOM    261  N   ASP A  20       8.730  16.976   2.738  1.00  1.08           N  
ATOM    262  CA  ASP A  20      10.091  16.464   2.723  1.00  1.08           C  
ATOM    263  C   ASP A  20      10.088  14.979   2.386  1.00  1.08           C  
ATOM    264  O   ASP A  20      10.896  14.523   1.575  1.00  1.08           O  
ATOM    265  CB  ASP A  20      10.783  16.632   4.092  1.00  1.08           C  
ATOM    266  CG  ASP A  20      11.193  18.072   4.490  1.00  1.08           C  
ATOM    267  OD1 ASP A  20      11.184  18.957   3.665  1.00  1.08           O  
ATOM    268  OD2 ASP A  20      11.563  18.256   5.632  1.00  1.08           O  
ATOM    269  H   ASP A  20       8.349  17.365   3.603  1.00  1.08           H  
ATOM    270  HA  ASP A  20      10.660  16.996   1.960  1.00  1.08           H  
ATOM    271 1HB  ASP A  20      10.108  16.257   4.865  1.00  1.08           H  
ATOM    272 2HB  ASP A  20      11.672  16.007   4.118  1.00  1.08           H  
ATOM    273  N   ALA A  21       9.146  14.226   2.975  1.00  1.01           N  
ATOM    274  CA  ALA A  21       9.053  12.795   2.712  1.00  1.01           C  
ATOM    275  C   ALA A  21       8.748  12.517   1.246  1.00  1.01           C  
ATOM    276  O   ALA A  21       9.342  11.621   0.642  1.00  1.01           O  
ATOM    277  CB  ALA A  21       7.978  12.178   3.584  1.00  1.01           C  
ATOM    278  H   ALA A  21       8.510  14.653   3.650  1.00  1.01           H  
ATOM    279  HA  ALA A  21      10.012  12.342   2.955  1.00  1.01           H  
ATOM    280 1HB  ALA A  21       7.930  11.105   3.403  1.00  1.01           H  
ATOM    281 2HB  ALA A  21       8.210  12.367   4.632  1.00  1.01           H  
ATOM    282 3HB  ALA A  21       7.018  12.628   3.342  1.00  1.01           H  
ATOM    283  N   ILE A  22       7.879  13.328   0.646  1.00  0.94           N  
ATOM    284  CA  ILE A  22       7.523  13.155  -0.754  1.00  0.94           C  
ATOM    285  C   ILE A  22       8.731  13.372  -1.640  1.00  0.94           C  
ATOM    286  O   ILE A  22       9.018  12.553  -2.520  1.00  0.94           O  
ATOM    287  CB  ILE A  22       6.400  14.124  -1.154  1.00  0.94           C  
ATOM    288  CG1 ILE A  22       5.091  13.735  -0.447  1.00  0.94           C  
ATOM    289  CG2 ILE A  22       6.237  14.168  -2.678  1.00  0.94           C  
ATOM    290  CD1 ILE A  22       4.020  14.805  -0.524  1.00  0.94           C  
ATOM    291  H   ILE A  22       7.418  14.054   1.195  1.00  0.94           H  
ATOM    292  HA  ILE A  22       7.171  12.135  -0.897  1.00  0.94           H  
ATOM    293  HB  ILE A  22       6.661  15.111  -0.797  1.00  0.94           H  
ATOM    294 1HG1 ILE A  22       4.703  12.828  -0.905  1.00  0.94           H  
ATOM    295 2HG1 ILE A  22       5.300  13.522   0.591  1.00  0.94           H  
ATOM    296 1HG2 ILE A  22       5.454  14.876  -2.938  1.00  0.94           H  
ATOM    297 2HG2 ILE A  22       7.174  14.482  -3.138  1.00  0.94           H  
ATOM    298 3HG2 ILE A  22       5.967  13.179  -3.045  1.00  0.94           H  
ATOM    299 1HD1 ILE A  22       3.126  14.461  -0.006  1.00  0.94           H  
ATOM    300 2HD1 ILE A  22       4.379  15.716  -0.053  1.00  0.94           H  
ATOM    301 3HD1 ILE A  22       3.785  14.996  -1.561  1.00  0.94           H  
ATOM    302  N   LEU A  23       9.462  14.453  -1.395  1.00  0.88           N  
ATOM    303  CA  LEU A  23      10.653  14.735  -2.173  1.00  0.88           C  
ATOM    304  C   LEU A  23      11.726  13.680  -1.947  1.00  0.88           C  
ATOM    305  O   LEU A  23      12.424  13.281  -2.880  1.00  0.88           O  
ATOM    306  CB  LEU A  23      11.155  16.124  -1.833  1.00  0.88           C  
ATOM    307  CG  LEU A  23      10.252  17.231  -2.320  1.00  0.88           C  
ATOM    308  CD1 LEU A  23      10.729  18.523  -1.766  1.00  0.88           C  
ATOM    309  CD2 LEU A  23      10.251  17.264  -3.863  1.00  0.88           C  
ATOM    310  H   LEU A  23       9.175  15.099  -0.654  1.00  0.88           H  
ATOM    311  HA  LEU A  23      10.379  14.722  -3.226  1.00  0.88           H  
ATOM    312 1HB  LEU A  23      11.224  16.208  -0.743  1.00  0.88           H  
ATOM    313 2HB  LEU A  23      12.149  16.268  -2.259  1.00  0.88           H  
ATOM    314  HG  LEU A  23       9.250  17.049  -1.956  1.00  0.88           H  
ATOM    315 1HD1 LEU A  23      10.076  19.330  -2.101  1.00  0.88           H  
ATOM    316 2HD1 LEU A  23      10.715  18.470  -0.675  1.00  0.88           H  
ATOM    317 3HD1 LEU A  23      11.743  18.696  -2.117  1.00  0.88           H  
ATOM    318 1HD2 LEU A  23       9.591  18.064  -4.207  1.00  0.88           H  
ATOM    319 2HD2 LEU A  23      11.265  17.447  -4.226  1.00  0.88           H  
ATOM    320 3HD2 LEU A  23       9.892  16.309  -4.246  1.00  0.88           H  
ATOM    321  N   LEU A  24      11.851  13.176  -0.724  1.00  0.83           N  
ATOM    322  CA  LEU A  24      12.842  12.144  -0.494  1.00  0.83           C  
ATOM    323  C   LEU A  24      12.488  10.910  -1.314  1.00  0.83           C  
ATOM    324  O   LEU A  24      13.344  10.361  -2.014  1.00  0.83           O  
ATOM    325  CB  LEU A  24      12.949  11.794   0.989  1.00  0.83           C  
ATOM    326  CG  LEU A  24      13.962  10.713   1.295  1.00  0.83           C  
ATOM    327  CD1 LEU A  24      15.360  11.180   0.837  1.00  0.83           C  
ATOM    328  CD2 LEU A  24      13.945  10.419   2.780  1.00  0.83           C  
ATOM    329  H   LEU A  24      11.286  13.523   0.050  1.00  0.83           H  
ATOM    330  HA  LEU A  24      13.806  12.503  -0.831  1.00  0.83           H  
ATOM    331 1HB  LEU A  24      13.215  12.691   1.544  1.00  0.83           H  
ATOM    332 2HB  LEU A  24      11.971  11.451   1.334  1.00  0.83           H  
ATOM    333  HG  LEU A  24      13.699   9.824   0.749  1.00  0.83           H  
ATOM    334 1HD1 LEU A  24      16.096  10.407   1.044  1.00  0.83           H  
ATOM    335 2HD1 LEU A  24      15.349  11.389  -0.235  1.00  0.83           H  
ATOM    336 3HD1 LEU A  24      15.619  12.082   1.378  1.00  0.83           H  
ATOM    337 1HD2 LEU A  24      14.659   9.641   3.009  1.00  0.83           H  
ATOM    338 2HD2 LEU A  24      14.204  11.324   3.331  1.00  0.83           H  
ATOM    339 3HD2 LEU A  24      12.945  10.090   3.067  1.00  0.83           H  
ATOM    340  N   ASP A  25      11.221  10.477  -1.257  1.00  0.79           N  
ATOM    341  CA  ASP A  25      10.796   9.314  -2.029  1.00  0.79           C  
ATOM    342  C   ASP A  25      10.962   9.535  -3.534  1.00  0.79           C  
ATOM    343  O   ASP A  25      11.367   8.618  -4.252  1.00  0.79           O  
ATOM    344  CB  ASP A  25       9.352   8.932  -1.702  1.00  0.79           C  
ATOM    345  CG  ASP A  25       9.198   8.260  -0.316  1.00  0.79           C  
ATOM    346  OD1 ASP A  25      10.200   7.877   0.269  1.00  0.79           O  
ATOM    347  OD2 ASP A  25       8.082   8.106   0.126  1.00  0.79           O  
ATOM    348  H   ASP A  25      10.545  10.961  -0.664  1.00  0.79           H  
ATOM    349  HA  ASP A  25      11.426   8.475  -1.744  1.00  0.79           H  
ATOM    350 1HB  ASP A  25       8.740   9.839  -1.714  1.00  0.79           H  
ATOM    351 2HB  ASP A  25       8.966   8.264  -2.469  1.00  0.79           H  
ATOM    352  N   LEU A  26      10.705  10.763  -4.010  1.00  0.75           N  
ATOM    353  CA  LEU A  26      10.889  11.090  -5.424  1.00  0.75           C  
ATOM    354  C   LEU A  26      12.324  10.802  -5.809  1.00  0.75           C  
ATOM    355  O   LEU A  26      12.588  10.091  -6.788  1.00  0.75           O  
ATOM    356  CB  LEU A  26      10.598  12.587  -5.673  1.00  0.75           C  
ATOM    357  CG  LEU A  26      10.628  13.137  -7.130  1.00  0.75           C  
ATOM    358  CD1 LEU A  26       9.780  14.422  -7.185  1.00  0.75           C  
ATOM    359  CD2 LEU A  26      12.075  13.438  -7.539  1.00  0.75           C  
ATOM    360  H   LEU A  26      10.342  11.477  -3.382  1.00  0.75           H  
ATOM    361  HA  LEU A  26      10.223  10.477  -6.023  1.00  0.75           H  
ATOM    362 1HB  LEU A  26       9.618  12.815  -5.253  1.00  0.75           H  
ATOM    363 2HB  LEU A  26      11.329  13.163  -5.120  1.00  0.75           H  
ATOM    364  HG  LEU A  26      10.197  12.407  -7.813  1.00  0.75           H  
ATOM    365 1HD1 LEU A  26       9.783  14.829  -8.195  1.00  0.75           H  
ATOM    366 2HD1 LEU A  26       8.755  14.195  -6.890  1.00  0.75           H  
ATOM    367 3HD1 LEU A  26      10.200  15.157  -6.502  1.00  0.75           H  
ATOM    368 1HD2 LEU A  26      12.097  13.833  -8.553  1.00  0.75           H  
ATOM    369 2HD2 LEU A  26      12.506  14.174  -6.857  1.00  0.75           H  
ATOM    370 3HD2 LEU A  26      12.658  12.522  -7.496  1.00  0.75           H  
ATOM    371  N   VAL A  27      13.258  11.330  -5.022  1.00  0.71           N  
ATOM    372  CA  VAL A  27      14.655  11.164  -5.340  1.00  0.71           C  
ATOM    373  C   VAL A  27      15.075   9.708  -5.230  1.00  0.71           C  
ATOM    374  O   VAL A  27      15.746   9.196  -6.120  1.00  0.71           O  
ATOM    375  CB  VAL A  27      15.534  12.022  -4.428  1.00  0.71           C  
ATOM    376  CG1 VAL A  27      16.968  11.712  -4.693  1.00  0.71           C  
ATOM    377  CG2 VAL A  27      15.285  13.500  -4.683  1.00  0.71           C  
ATOM    378  H   VAL A  27      12.981  11.886  -4.208  1.00  0.71           H  
ATOM    379  HA  VAL A  27      14.807  11.487  -6.365  1.00  0.71           H  
ATOM    380  HB  VAL A  27      15.309  11.790  -3.380  1.00  0.71           H  
ATOM    381 1HG1 VAL A  27      17.544  12.337  -4.052  1.00  0.71           H  
ATOM    382 2HG1 VAL A  27      17.171  10.662  -4.487  1.00  0.71           H  
ATOM    383 3HG1 VAL A  27      17.210  11.936  -5.733  1.00  0.71           H  
ATOM    384 1HG2 VAL A  27      15.919  14.090  -4.024  1.00  0.71           H  
ATOM    385 2HG2 VAL A  27      15.521  13.735  -5.705  1.00  0.71           H  
ATOM    386 3HG2 VAL A  27      14.244  13.735  -4.488  1.00  0.71           H  
ATOM    387  N   ARG A  28      14.671   9.016  -4.160  1.00  0.68           N  
ATOM    388  CA  ARG A  28      15.063   7.614  -3.993  1.00  0.68           C  
ATOM    389  C   ARG A  28      14.538   6.778  -5.150  1.00  0.68           C  
ATOM    390  O   ARG A  28      15.229   5.889  -5.656  1.00  0.68           O  
ATOM    391  CB  ARG A  28      14.538   7.074  -2.674  1.00  0.68           C  
ATOM    392  CG  ARG A  28      15.241   7.668  -1.449  1.00  0.68           C  
ATOM    393  CD  ARG A  28      14.579   7.290  -0.192  1.00  0.68           C  
ATOM    394  NE  ARG A  28      14.770   5.904   0.180  1.00  0.68           N  
ATOM    395  CZ  ARG A  28      13.908   5.184   0.904  1.00  0.68           C  
ATOM    396  NH1 ARG A  28      12.751   5.684   1.300  1.00  0.68           N  
ATOM    397  NH2 ARG A  28      14.259   3.963   1.207  1.00  0.68           N  
ATOM    398  H   ARG A  28      14.102   9.471  -3.447  1.00  0.68           H  
ATOM    399  HA  ARG A  28      16.150   7.556  -3.981  1.00  0.68           H  
ATOM    400 1HB  ARG A  28      13.474   7.289  -2.590  1.00  0.68           H  
ATOM    401 2HB  ARG A  28      14.664   5.993  -2.641  1.00  0.68           H  
ATOM    402 1HG  ARG A  28      16.272   7.303  -1.408  1.00  0.68           H  
ATOM    403 2HG  ARG A  28      15.244   8.754  -1.522  1.00  0.68           H  
ATOM    404 1HD  ARG A  28      14.982   7.901   0.593  1.00  0.68           H  
ATOM    405 2HD  ARG A  28      13.506   7.477  -0.277  1.00  0.68           H  
ATOM    406  HE  ARG A  28      15.651   5.425  -0.069  1.00  0.68           H  
ATOM    407 1HH1 ARG A  28      12.489   6.636   1.049  1.00  0.68           H  
ATOM    408 2HH1 ARG A  28      12.115   5.120   1.841  1.00  0.68           H  
ATOM    409 1HH2 ARG A  28      15.179   3.644   0.869  1.00  0.68           H  
ATOM    410 2HH2 ARG A  28      13.658   3.364   1.746  1.00  0.68           H  
ATOM    411  N   GLY A  29      13.328   7.097  -5.604  1.00  0.65           N  
ATOM    412  CA  GLY A  29      12.720   6.436  -6.739  1.00  0.65           C  
ATOM    413  C   GLY A  29      13.601   6.610  -7.967  1.00  0.65           C  
ATOM    414  O   GLY A  29      13.951   5.626  -8.630  1.00  0.65           O  
ATOM    415  H   GLY A  29      12.787   7.822  -5.138  1.00  0.65           H  
ATOM    416 1HA  GLY A  29      12.580   5.379  -6.523  1.00  0.65           H  
ATOM    417 2HA  GLY A  29      11.737   6.872  -6.921  1.00  0.65           H  
ATOM    418  N   GLN A  30      13.981   7.861  -8.264  1.00  0.63           N  
ATOM    419  CA  GLN A  30      14.801   8.103  -9.441  1.00  0.63           C  
ATOM    420  C   GLN A  30      16.181   7.474  -9.308  1.00  0.63           C  
ATOM    421  O   GLN A  30      16.713   6.931 -10.275  1.00  0.63           O  
ATOM    422  CB  GLN A  30      14.948   9.595  -9.711  1.00  0.63           C  
ATOM    423  CG  GLN A  30      13.639  10.290 -10.080  1.00  0.63           C  
ATOM    424  CD  GLN A  30      12.908   9.575 -11.155  1.00  0.63           C  
ATOM    425  OE1 GLN A  30      13.520   8.905 -11.984  1.00  0.63           O  
ATOM    426  NE2 GLN A  30      11.590   9.708 -11.175  1.00  0.63           N  
ATOM    427  H   GLN A  30      13.665   8.640  -7.681  1.00  0.63           H  
ATOM    428  HA  GLN A  30      14.308   7.649 -10.297  1.00  0.63           H  
ATOM    429 1HB  GLN A  30      15.355  10.086  -8.823  1.00  0.63           H  
ATOM    430 2HB  GLN A  30      15.642   9.748 -10.526  1.00  0.63           H  
ATOM    431 1HG  GLN A  30      13.001  10.361  -9.210  1.00  0.63           H  
ATOM    432 2HG  GLN A  30      13.871  11.280 -10.460  1.00  0.63           H  
ATOM    433 1HE2 GLN A  30      11.048   9.254 -11.883  1.00  0.63           H  
ATOM    434 2HE2 GLN A  30      11.133  10.257 -10.478  1.00  0.63           H  
ATOM    435  N   VAL A  31      16.749   7.468  -8.110  1.00  0.61           N  
ATOM    436  CA  VAL A  31      18.042   6.831  -7.934  1.00  0.61           C  
ATOM    437  C   VAL A  31      17.962   5.351  -8.236  1.00  0.61           C  
ATOM    438  O   VAL A  31      18.785   4.813  -8.983  1.00  0.61           O  
ATOM    439  CB  VAL A  31      18.555   7.045  -6.510  1.00  0.61           C  
ATOM    440  CG1 VAL A  31      19.722   6.184  -6.263  1.00  0.61           C  
ATOM    441  CG2 VAL A  31      18.954   8.528  -6.329  1.00  0.61           C  
ATOM    442  H   VAL A  31      16.293   7.928  -7.324  1.00  0.61           H  
ATOM    443  HA  VAL A  31      18.746   7.291  -8.626  1.00  0.61           H  
ATOM    444  HB  VAL A  31      17.773   6.786  -5.798  1.00  0.61           H  
ATOM    445 1HG1 VAL A  31      20.099   6.341  -5.256  1.00  0.61           H  
ATOM    446 2HG1 VAL A  31      19.433   5.147  -6.387  1.00  0.61           H  
ATOM    447 3HG1 VAL A  31      20.440   6.420  -6.957  1.00  0.61           H  
ATOM    448 1HG2 VAL A  31      19.296   8.681  -5.325  1.00  0.61           H  
ATOM    449 2HG2 VAL A  31      19.738   8.790  -7.023  1.00  0.61           H  
ATOM    450 3HG2 VAL A  31      18.104   9.163  -6.511  1.00  0.61           H  
ATOM    451  N   ALA A  32      16.941   4.690  -7.695  1.00  0.61           N  
ATOM    452  CA  ALA A  32      16.776   3.281  -7.957  1.00  0.61           C  
ATOM    453  C   ALA A  32      16.593   3.032  -9.448  1.00  0.61           C  
ATOM    454  O   ALA A  32      17.171   2.085  -9.994  1.00  0.61           O  
ATOM    455  CB  ALA A  32      15.578   2.758  -7.187  1.00  0.61           C  
ATOM    456  H   ALA A  32      16.280   5.171  -7.085  1.00  0.61           H  
ATOM    457  HA  ALA A  32      17.674   2.761  -7.631  1.00  0.61           H  
ATOM    458 1HB  ALA A  32      15.452   1.693  -7.370  1.00  0.61           H  
ATOM    459 2HB  ALA A  32      15.743   2.927  -6.130  1.00  0.61           H  
ATOM    460 3HB  ALA A  32      14.682   3.290  -7.509  1.00  0.61           H  
ATOM    461  N   ALA A  33      15.827   3.896 -10.135  1.00  0.61           N  
ATOM    462  CA  ALA A  33      15.602   3.696 -11.561  1.00  0.61           C  
ATOM    463  C   ALA A  33      16.901   3.787 -12.351  1.00  0.61           C  
ATOM    464  O   ALA A  33      17.228   2.899 -13.138  1.00  0.61           O  
ATOM    465  CB  ALA A  33      14.623   4.737 -12.083  1.00  0.61           C  
ATOM    466  H   ALA A  33      15.360   4.666  -9.651  1.00  0.61           H  
ATOM    467  HA  ALA A  33      15.185   2.699 -11.701  1.00  0.61           H  
ATOM    468 1HB  ALA A  33      14.440   4.571 -13.142  1.00  0.61           H  
ATOM    469 2HB  ALA A  33      13.686   4.662 -11.531  1.00  0.61           H  
ATOM    470 3HB  ALA A  33      15.042   5.733 -11.941  1.00  0.61           H  
ATOM    471  N   VAL A  34      17.696   4.802 -12.042  1.00  0.63           N  
ATOM    472  CA  VAL A  34      18.965   5.067 -12.716  1.00  0.63           C  
ATOM    473  C   VAL A  34      19.954   3.934 -12.553  1.00  0.63           C  
ATOM    474  O   VAL A  34      20.678   3.571 -13.483  1.00  0.63           O  
ATOM    475  CB  VAL A  34      19.569   6.365 -12.179  1.00  0.63           C  
ATOM    476  CG1 VAL A  34      20.955   6.545 -12.666  1.00  0.63           C  
ATOM    477  CG2 VAL A  34      18.749   7.546 -12.665  1.00  0.63           C  
ATOM    478  H   VAL A  34      17.381   5.468 -11.335  1.00  0.63           H  
ATOM    479  HA  VAL A  34      18.760   5.199 -13.781  1.00  0.63           H  
ATOM    480  HB  VAL A  34      19.579   6.329 -11.086  1.00  0.63           H  
ATOM    481 1HG1 VAL A  34      21.342   7.479 -12.264  1.00  0.63           H  
ATOM    482 2HG1 VAL A  34      21.567   5.711 -12.325  1.00  0.63           H  
ATOM    483 3HG1 VAL A  34      20.960   6.586 -13.757  1.00  0.63           H  
ATOM    484 1HG2 VAL A  34      19.178   8.448 -12.280  1.00  0.63           H  
ATOM    485 2HG2 VAL A  34      18.774   7.562 -13.738  1.00  0.63           H  
ATOM    486 3HG2 VAL A  34      17.729   7.465 -12.339  1.00  0.63           H  
ATOM    487  N   LEU A  35      19.995   3.380 -11.358  1.00  0.67           N  
ATOM    488  CA  LEU A  35      20.900   2.301 -11.037  1.00  0.67           C  
ATOM    489  C   LEU A  35      20.369   0.902 -11.390  1.00  0.67           C  
ATOM    490  O   LEU A  35      21.073  -0.089 -11.183  1.00  0.67           O  
ATOM    491  CB  LEU A  35      21.184   2.367  -9.557  1.00  0.67           C  
ATOM    492  CG  LEU A  35      21.895   3.624  -9.070  1.00  0.67           C  
ATOM    493  CD1 LEU A  35      21.957   3.559  -7.578  1.00  0.67           C  
ATOM    494  CD2 LEU A  35      23.283   3.711  -9.692  1.00  0.67           C  
ATOM    495  H   LEU A  35      19.385   3.743 -10.622  1.00  0.67           H  
ATOM    496  HA  LEU A  35      21.825   2.464 -11.587  1.00  0.67           H  
ATOM    497 1HB  LEU A  35      20.224   2.347  -9.060  1.00  0.67           H  
ATOM    498 2HB  LEU A  35      21.764   1.495  -9.259  1.00  0.67           H  
ATOM    499  HG  LEU A  35      21.324   4.511  -9.350  1.00  0.67           H  
ATOM    500 1HD1 LEU A  35      22.448   4.418  -7.189  1.00  0.67           H  
ATOM    501 2HD1 LEU A  35      20.953   3.505  -7.182  1.00  0.67           H  
ATOM    502 3HD1 LEU A  35      22.504   2.676  -7.289  1.00  0.67           H  
ATOM    503 1HD2 LEU A  35      23.787   4.595  -9.342  1.00  0.67           H  
ATOM    504 2HD2 LEU A  35      23.863   2.831  -9.408  1.00  0.67           H  
ATOM    505 3HD2 LEU A  35      23.196   3.755 -10.777  1.00  0.67           H  
ATOM    506  N   GLY A  36      19.133   0.801 -11.898  1.00  0.73           N  
ATOM    507  CA  GLY A  36      18.552  -0.494 -12.243  1.00  0.73           C  
ATOM    508  C   GLY A  36      18.002  -1.313 -11.061  1.00  0.73           C  
ATOM    509  O   GLY A  36      17.844  -2.530 -11.180  1.00  0.73           O  
ATOM    510  H   GLY A  36      18.575   1.635 -12.088  1.00  0.73           H  
ATOM    511 1HA  GLY A  36      17.748  -0.326 -12.961  1.00  0.73           H  
ATOM    512 2HA  GLY A  36      19.305  -1.084 -12.763  1.00  0.73           H  
ATOM    513  N   HIS A  37      17.746  -0.675  -9.917  1.00  0.80           N  
ATOM    514  CA  HIS A  37      17.248  -1.402  -8.749  1.00  0.80           C  
ATOM    515  C   HIS A  37      15.727  -1.542  -8.806  1.00  0.80           C  
ATOM    516  O   HIS A  37      15.043  -0.767  -9.474  1.00  0.80           O  
ATOM    517  CB  HIS A  37      17.681  -0.740  -7.443  1.00  0.80           C  
ATOM    518  CG  HIS A  37      19.165  -0.768  -7.192  1.00  0.80           C  
ATOM    519  ND1 HIS A  37      19.872  -1.938  -7.011  1.00  0.80           N  
ATOM    520  CD2 HIS A  37      20.058   0.229  -7.073  1.00  0.80           C  
ATOM    521  CE1 HIS A  37      21.143  -1.650  -6.802  1.00  0.80           C  
ATOM    522  NE2 HIS A  37      21.284  -0.344  -6.833  1.00  0.80           N  
ATOM    523  H   HIS A  37      17.849   0.336  -9.874  1.00  0.80           H  
ATOM    524  HA  HIS A  37      17.662  -2.408  -8.748  1.00  0.80           H  
ATOM    525 1HB  HIS A  37      17.371   0.294  -7.450  1.00  0.80           H  
ATOM    526 2HB  HIS A  37      17.177  -1.223  -6.603  1.00  0.80           H  
ATOM    527  HD2 HIS A  37      19.844   1.278  -7.151  1.00  0.80           H  
ATOM    528  HE1 HIS A  37      21.942  -2.371  -6.630  1.00  0.80           H  
ATOM    529  HE2 HIS A  37      22.164   0.148  -6.697  1.00  0.80           H  
ATOM    530  N   ALA A  38      15.192  -2.553  -8.120  1.00  0.86           N  
ATOM    531  CA  ALA A  38      13.751  -2.796  -8.099  1.00  0.86           C  
ATOM    532  C   ALA A  38      12.924  -1.651  -7.508  1.00  0.86           C  
ATOM    533  O   ALA A  38      11.832  -1.361  -8.001  1.00  0.86           O  
ATOM    534  CB  ALA A  38      13.456  -4.063  -7.319  1.00  0.86           C  
ATOM    535  H   ALA A  38      15.797  -3.152  -7.570  1.00  0.86           H  
ATOM    536  HA  ALA A  38      13.429  -2.931  -9.132  1.00  0.86           H  
ATOM    537 1HB  ALA A  38      12.387  -4.261  -7.346  1.00  0.86           H  
ATOM    538 2HB  ALA A  38      13.994  -4.899  -7.760  1.00  0.86           H  
ATOM    539 3HB  ALA A  38      13.778  -3.926  -6.281  1.00  0.86           H  
ATOM    540  N   SER A  39      13.435  -0.994  -6.465  1.00  0.89           N  
ATOM    541  CA  SER A  39      12.649   0.053  -5.813  1.00  0.89           C  
ATOM    542  C   SER A  39      13.439   1.133  -5.095  1.00  0.89           C  
ATOM    543  O   SER A  39      14.555   0.924  -4.642  1.00  0.89           O  
ATOM    544  CB  SER A  39      11.702  -0.559  -4.803  1.00  0.89           C  
ATOM    545  OG  SER A  39      10.971   0.449  -4.137  1.00  0.89           O  
ATOM    546  H   SER A  39      14.333  -1.289  -6.065  1.00  0.89           H  
ATOM    547  HA  SER A  39      12.056   0.542  -6.586  1.00  0.89           H  
ATOM    548 1HB  SER A  39      11.016  -1.242  -5.303  1.00  0.89           H  
ATOM    549 2HB  SER A  39      12.274  -1.141  -4.075  1.00  0.89           H  
ATOM    550  HG  SER A  39      10.405  -0.015  -3.498  1.00  0.89           H  
ATOM    551  N   GLY A  40      12.816   2.304  -4.930  1.00  0.88           N  
ATOM    552  CA  GLY A  40      13.389   3.395  -4.126  1.00  0.88           C  
ATOM    553  C   GLY A  40      13.652   2.914  -2.693  1.00  0.88           C  
ATOM    554  O   GLY A  40      14.538   3.406  -1.996  1.00  0.88           O  
ATOM    555  H   GLY A  40      11.903   2.424  -5.345  1.00  0.88           H  
ATOM    556 1HA  GLY A  40      14.316   3.744  -4.572  1.00  0.88           H  
ATOM    557 2HA  GLY A  40      12.701   4.242  -4.112  1.00  0.88           H  
ATOM    558  N   GLU A  41      12.906   1.888  -2.275  1.00  0.83           N  
ATOM    559  CA  GLU A  41      13.036   1.275  -0.955  1.00  0.83           C  
ATOM    560  C   GLU A  41      14.408   0.610  -0.765  1.00  0.83           C  
ATOM    561  O   GLU A  41      14.836   0.382   0.368  1.00  0.83           O  
ATOM    562  CB  GLU A  41      11.911   0.257  -0.712  1.00  0.83           C  
ATOM    563  CG  GLU A  41      10.515   0.889  -0.547  1.00  0.83           C  
ATOM    564  CD  GLU A  41       9.402  -0.119  -0.312  1.00  0.83           C  
ATOM    565  OE1 GLU A  41       9.656  -1.294  -0.378  1.00  0.83           O  
ATOM    566  OE2 GLU A  41       8.282   0.306  -0.056  1.00  0.83           O  
ATOM    567  H   GLU A  41      12.207   1.512  -2.911  1.00  0.83           H  
ATOM    568  HA  GLU A  41      12.936   2.057  -0.209  1.00  0.83           H  
ATOM    569 1HB  GLU A  41      11.869  -0.437  -1.550  1.00  0.83           H  
ATOM    570 2HB  GLU A  41      12.133  -0.322   0.183  1.00  0.83           H  
ATOM    571 1HG  GLU A  41      10.545   1.581   0.294  1.00  0.83           H  
ATOM    572 2HG  GLU A  41      10.291   1.466  -1.445  1.00  0.83           H  
ATOM    573  N   ASP A  42      15.094   0.305  -1.872  1.00  0.76           N  
ATOM    574  CA  ASP A  42      16.396  -0.349  -1.872  1.00  0.76           C  
ATOM    575  C   ASP A  42      17.520   0.662  -1.602  1.00  0.76           C  
ATOM    576  O   ASP A  42      18.676   0.276  -1.410  1.00  0.76           O  
ATOM    577  CB  ASP A  42      16.666  -0.964  -3.252  1.00  0.76           C  
ATOM    578  CG  ASP A  42      15.720  -2.115  -3.667  1.00  0.76           C  
ATOM    579  OD1 ASP A  42      15.180  -2.784  -2.818  1.00  0.76           O  
ATOM    580  OD2 ASP A  42      15.510  -2.266  -4.873  1.00  0.76           O  
ATOM    581  H   ASP A  42      14.706   0.545  -2.781  1.00  0.76           H  
ATOM    582  HA  ASP A  42      16.410  -1.118  -1.098  1.00  0.76           H  
ATOM    583 1HB  ASP A  42      16.618  -0.179  -4.003  1.00  0.76           H  
ATOM    584 2HB  ASP A  42      17.688  -1.343  -3.273  1.00  0.76           H  
ATOM    585  N   ILE A  43      17.191   1.958  -1.623  1.00  0.69           N  
ATOM    586  CA  ILE A  43      18.191   3.003  -1.451  1.00  0.69           C  
ATOM    587  C   ILE A  43      18.113   3.680  -0.085  1.00  0.69           C  
ATOM    588  O   ILE A  43      17.062   4.181   0.327  1.00  0.69           O  
ATOM    589  CB  ILE A  43      18.005   4.082  -2.525  1.00  0.69           C  
ATOM    590  CG1 ILE A  43      18.054   3.460  -3.942  1.00  0.69           C  
ATOM    591  CG2 ILE A  43      19.050   5.173  -2.362  1.00  0.69           C  
ATOM    592  CD1 ILE A  43      19.350   2.769  -4.287  1.00  0.69           C  
ATOM    593  H   ILE A  43      16.223   2.244  -1.766  1.00  0.69           H  
ATOM    594  HA  ILE A  43      19.180   2.561  -1.561  1.00  0.69           H  
ATOM    595  HB  ILE A  43      17.011   4.524  -2.414  1.00  0.69           H  
ATOM    596 1HG1 ILE A  43      17.243   2.730  -4.025  1.00  0.69           H  
ATOM    597 2HG1 ILE A  43      17.875   4.248  -4.674  1.00  0.69           H  
ATOM    598 1HG2 ILE A  43      18.892   5.942  -3.114  1.00  0.69           H  
ATOM    599 2HG2 ILE A  43      18.963   5.612  -1.374  1.00  0.69           H  
ATOM    600 3HG2 ILE A  43      20.034   4.739  -2.477  1.00  0.69           H  
ATOM    601 1HD1 ILE A  43      19.274   2.376  -5.281  1.00  0.69           H  
ATOM    602 2HD1 ILE A  43      20.168   3.477  -4.241  1.00  0.69           H  
ATOM    603 3HD1 ILE A  43      19.537   1.955  -3.587  1.00  0.69           H  
ATOM    604  N   GLU A  44      19.241   3.713   0.619  1.00  0.64           N  
ATOM    605  CA  GLU A  44      19.286   4.377   1.915  1.00  0.64           C  
ATOM    606  C   GLU A  44      19.467   5.889   1.704  1.00  0.64           C  
ATOM    607  O   GLU A  44      20.422   6.286   1.030  1.00  0.64           O  
ATOM    608  CB  GLU A  44      20.411   3.821   2.771  1.00  0.64           C  
ATOM    609  CG  GLU A  44      20.500   4.420   4.166  1.00  0.64           C  
ATOM    610  CD  GLU A  44      21.590   3.823   5.003  1.00  0.64           C  
ATOM    611  OE1 GLU A  44      22.206   2.884   4.562  1.00  0.64           O  
ATOM    612  OE2 GLU A  44      21.813   4.310   6.085  1.00  0.64           O  
ATOM    613  H   GLU A  44      20.070   3.275   0.242  1.00  0.64           H  
ATOM    614  HA  GLU A  44      18.365   4.145   2.429  1.00  0.64           H  
ATOM    615 1HB  GLU A  44      20.300   2.741   2.865  1.00  0.64           H  
ATOM    616 2HB  GLU A  44      21.323   4.006   2.269  1.00  0.64           H  
ATOM    617 1HG  GLU A  44      20.677   5.484   4.079  1.00  0.64           H  
ATOM    618 2HG  GLU A  44      19.549   4.275   4.671  1.00  0.64           H  
ATOM    619  N   PRO A  45      18.617   6.759   2.285  1.00  0.61           N  
ATOM    620  CA  PRO A  45      18.645   8.213   2.175  1.00  0.61           C  
ATOM    621  C   PRO A  45      19.998   8.887   2.432  1.00  0.61           C  
ATOM    622  O   PRO A  45      20.267   9.986   1.922  1.00  0.61           O  
ATOM    623  CB  PRO A  45      17.666   8.625   3.275  1.00  0.61           C  
ATOM    624  CG  PRO A  45      16.688   7.496   3.361  1.00  0.61           C  
ATOM    625  CD  PRO A  45      17.493   6.260   3.130  1.00  0.61           C  
ATOM    626  HA  PRO A  45      18.251   8.484   1.192  1.00  0.61           H  
ATOM    627 1HB  PRO A  45      18.210   8.786   4.217  1.00  0.61           H  
ATOM    628 2HB  PRO A  45      17.194   9.580   3.021  1.00  0.61           H  
ATOM    629 1HG  PRO A  45      16.198   7.502   4.346  1.00  0.61           H  
ATOM    630 2HG  PRO A  45      15.899   7.620   2.629  1.00  0.61           H  
ATOM    631 1HD  PRO A  45      17.851   5.847   4.081  1.00  0.61           H  
ATOM    632 2HD  PRO A  45      16.841   5.572   2.574  1.00  0.61           H  
ATOM    633  N   GLY A  46      20.819   8.277   3.292  1.00  0.59           N  
ATOM    634  CA  GLY A  46      22.111   8.849   3.640  1.00  0.59           C  
ATOM    635  C   GLY A  46      23.325   8.285   2.894  1.00  0.59           C  
ATOM    636  O   GLY A  46      24.453   8.678   3.190  1.00  0.59           O  
ATOM    637  H   GLY A  46      20.560   7.390   3.699  1.00  0.59           H  
ATOM    638 1HA  GLY A  46      22.071   9.925   3.474  1.00  0.59           H  
ATOM    639 2HA  GLY A  46      22.269   8.716   4.709  1.00  0.59           H  
ATOM    640  N   ARG A  47      23.141   7.361   1.951  1.00  0.59           N  
ATOM    641  CA  ARG A  47      24.339   6.821   1.305  1.00  0.59           C  
ATOM    642  C   ARG A  47      24.824   7.657   0.151  1.00  0.59           C  
ATOM    643  O   ARG A  47      24.045   8.146  -0.668  1.00  0.59           O  
ATOM    644  CB  ARG A  47      24.161   5.392   0.845  1.00  0.59           C  
ATOM    645  CG  ARG A  47      24.130   4.387   1.984  1.00  0.59           C  
ATOM    646  CD  ARG A  47      23.863   2.992   1.518  1.00  0.59           C  
ATOM    647  NE  ARG A  47      24.984   2.433   0.775  1.00  0.59           N  
ATOM    648  CZ  ARG A  47      24.938   1.291   0.059  1.00  0.59           C  
ATOM    649  NH1 ARG A  47      23.819   0.599  -0.019  1.00  0.59           N  
ATOM    650  NH2 ARG A  47      26.018   0.868  -0.566  1.00  0.59           N  
ATOM    651  H   ARG A  47      22.207   7.037   1.689  1.00  0.59           H  
ATOM    652  HA  ARG A  47      25.134   6.800   2.050  1.00  0.59           H  
ATOM    653 1HB  ARG A  47      23.216   5.305   0.307  1.00  0.59           H  
ATOM    654 2HB  ARG A  47      24.965   5.122   0.154  1.00  0.59           H  
ATOM    655 1HG  ARG A  47      25.102   4.386   2.468  1.00  0.59           H  
ATOM    656 2HG  ARG A  47      23.384   4.682   2.712  1.00  0.59           H  
ATOM    657 1HD  ARG A  47      23.669   2.357   2.383  1.00  0.59           H  
ATOM    658 2HD  ARG A  47      22.992   2.987   0.868  1.00  0.59           H  
ATOM    659  HE  ARG A  47      25.861   2.935   0.803  1.00  0.59           H  
ATOM    660 1HH1 ARG A  47      22.988   0.920   0.463  1.00  0.59           H  
ATOM    661 2HH1 ARG A  47      23.792  -0.254  -0.559  1.00  0.59           H  
ATOM    662 1HH2 ARG A  47      26.880   1.393  -0.492  1.00  0.59           H  
ATOM    663 2HH2 ARG A  47      25.994   0.023  -1.115  1.00  0.59           H  
ATOM    664  N   ALA A  48      26.143   7.801   0.079  1.00  0.60           N  
ATOM    665  CA  ALA A  48      26.744   8.534  -1.014  1.00  0.60           C  
ATOM    666  C   ALA A  48      26.429   7.842  -2.322  1.00  0.60           C  
ATOM    667  O   ALA A  48      26.506   6.619  -2.420  1.00  0.60           O  
ATOM    668  CB  ALA A  48      28.246   8.661  -0.846  1.00  0.60           C  
ATOM    669  H   ALA A  48      26.726   7.401   0.796  1.00  0.60           H  
ATOM    670  HA  ALA A  48      26.315   9.520  -1.016  1.00  0.60           H  
ATOM    671 1HB  ALA A  48      28.649   9.238  -1.678  1.00  0.60           H  
ATOM    672 2HB  ALA A  48      28.464   9.173   0.090  1.00  0.60           H  
ATOM    673 3HB  ALA A  48      28.698   7.672  -0.835  1.00  0.60           H  
ATOM    674  N   PHE A  49      26.207   8.625  -3.360  1.00  0.62           N  
ATOM    675  CA  PHE A  49      25.904   8.075  -4.673  1.00  0.62           C  
ATOM    676  C   PHE A  49      27.003   7.165  -5.200  1.00  0.62           C  
ATOM    677  O   PHE A  49      26.734   6.116  -5.799  1.00  0.62           O  
ATOM    678  CB  PHE A  49      25.662   9.217  -5.655  1.00  0.62           C  
ATOM    679  CG  PHE A  49      24.347   9.841  -5.506  1.00  0.62           C  
ATOM    680  CD1 PHE A  49      24.143  11.141  -5.820  1.00  0.62           C  
ATOM    681  CD2 PHE A  49      23.317   9.121  -5.021  1.00  0.62           C  
ATOM    682  CE1 PHE A  49      22.921  11.702  -5.636  1.00  0.62           C  
ATOM    683  CE2 PHE A  49      22.100   9.648  -4.843  1.00  0.62           C  
ATOM    684  CZ  PHE A  49      21.886  10.938  -5.140  1.00  0.62           C  
ATOM    685  H   PHE A  49      26.157   9.624  -3.196  1.00  0.62           H  
ATOM    686  HA  PHE A  49      24.994   7.490  -4.591  1.00  0.62           H  
ATOM    687 1HB  PHE A  49      26.408   9.991  -5.480  1.00  0.62           H  
ATOM    688 2HB  PHE A  49      25.782   8.897  -6.655  1.00  0.62           H  
ATOM    689  HD1 PHE A  49      24.970  11.740  -6.208  1.00  0.62           H  
ATOM    690  HD2 PHE A  49      23.495   8.109  -4.779  1.00  0.62           H  
ATOM    691  HE1 PHE A  49      22.790  12.754  -5.875  1.00  0.62           H  
ATOM    692  HE2 PHE A  49      21.307   9.039  -4.449  1.00  0.62           H  
ATOM    693  HZ  PHE A  49      20.917  11.350  -4.977  1.00  0.62           H  
ATOM    694  N   LYS A  50      28.254   7.517  -4.971  1.00  0.63           N  
ATOM    695  CA  LYS A  50      29.314   6.668  -5.491  1.00  0.63           C  
ATOM    696  C   LYS A  50      29.258   5.242  -4.915  1.00  0.63           C  
ATOM    697  O   LYS A  50      29.622   4.279  -5.589  1.00  0.63           O  
ATOM    698  CB  LYS A  50      30.678   7.298  -5.201  1.00  0.63           C  
ATOM    699  CG  LYS A  50      31.051   7.341  -3.720  1.00  0.63           C  
ATOM    700  CD  LYS A  50      32.380   8.046  -3.489  1.00  0.63           C  
ATOM    701  CE  LYS A  50      32.752   8.047  -2.013  1.00  0.63           C  
ATOM    702  NZ  LYS A  50      34.042   8.761  -1.764  1.00  0.63           N  
ATOM    703  H   LYS A  50      28.462   8.362  -4.459  1.00  0.63           H  
ATOM    704  HA  LYS A  50      29.193   6.594  -6.573  1.00  0.63           H  
ATOM    705 1HB  LYS A  50      31.453   6.732  -5.721  1.00  0.63           H  
ATOM    706 2HB  LYS A  50      30.701   8.316  -5.590  1.00  0.63           H  
ATOM    707 1HG  LYS A  50      30.266   7.842  -3.157  1.00  0.63           H  
ATOM    708 2HG  LYS A  50      31.144   6.325  -3.349  1.00  0.63           H  
ATOM    709 1HD  LYS A  50      33.165   7.538  -4.052  1.00  0.63           H  
ATOM    710 2HD  LYS A  50      32.314   9.076  -3.838  1.00  0.63           H  
ATOM    711 1HE  LYS A  50      31.960   8.536  -1.447  1.00  0.63           H  
ATOM    712 2HE  LYS A  50      32.844   7.014  -1.668  1.00  0.63           H  
ATOM    713 1HZ  LYS A  50      34.257   8.742  -0.777  1.00  0.63           H  
ATOM    714 2HZ  LYS A  50      34.784   8.307  -2.278  1.00  0.63           H  
ATOM    715 3HZ  LYS A  50      33.960   9.720  -2.070  1.00  0.63           H  
ATOM    716  N   ASN A  51      28.689   5.072  -3.713  1.00  0.65           N  
ATOM    717  CA  ASN A  51      28.669   3.763  -3.077  1.00  0.65           C  
ATOM    718  C   ASN A  51      27.428   2.976  -3.455  1.00  0.65           C  
ATOM    719  O   ASN A  51      27.244   1.834  -3.024  1.00  0.65           O  
ATOM    720  CB  ASN A  51      28.780   3.916  -1.573  1.00  0.65           C  
ATOM    721  CG  ASN A  51      30.160   4.399  -1.147  1.00  0.65           C  
ATOM    722  OD1 ASN A  51      31.168   4.112  -1.804  1.00  0.65           O  
ATOM    723  ND2 ASN A  51      30.219   5.115  -0.056  1.00  0.65           N  
ATOM    724  H   ASN A  51      28.268   5.853  -3.216  1.00  0.65           H  
ATOM    725  HA  ASN A  51      29.531   3.197  -3.429  1.00  0.65           H  
ATOM    726 1HB  ASN A  51      28.029   4.635  -1.232  1.00  0.65           H  
ATOM    727 2HB  ASN A  51      28.570   2.964  -1.091  1.00  0.65           H  
ATOM    728 1HD2 ASN A  51      31.101   5.452   0.273  1.00  0.65           H  
ATOM    729 2HD2 ASN A  51      29.387   5.318   0.456  1.00  0.65           H  
ATOM    730  N   LEU A  52      26.591   3.587  -4.281  1.00  0.67           N  
ATOM    731  CA  LEU A  52      25.390   2.963  -4.775  1.00  0.67           C  
ATOM    732  C   LEU A  52      25.599   2.489  -6.210  1.00  0.67           C  
ATOM    733  O   LEU A  52      24.739   1.802  -6.765  1.00  0.67           O  
ATOM    734  CB  LEU A  52      24.217   3.943  -4.702  1.00  0.67           C  
ATOM    735  CG  LEU A  52      23.815   4.431  -3.306  1.00  0.67           C  
ATOM    736  CD1 LEU A  52      22.732   5.460  -3.426  1.00  0.67           C  
ATOM    737  CD2 LEU A  52      23.321   3.263  -2.506  1.00  0.67           C  
ATOM    738  H   LEU A  52      26.793   4.528  -4.609  1.00  0.67           H  
ATOM    739  HA  LEU A  52      25.163   2.099  -4.155  1.00  0.67           H  
ATOM    740 1HB  LEU A  52      24.456   4.813  -5.303  1.00  0.67           H  
ATOM    741 2HB  LEU A  52      23.350   3.458  -5.121  1.00  0.67           H  
ATOM    742  HG  LEU A  52      24.675   4.887  -2.811  1.00  0.67           H  
ATOM    743 1HD1 LEU A  52      22.447   5.814  -2.432  1.00  0.67           H  
ATOM    744 2HD1 LEU A  52      23.092   6.262  -3.993  1.00  0.67           H  
ATOM    745 3HD1 LEU A  52      21.879   5.031  -3.923  1.00  0.67           H  
ATOM    746 1HD2 LEU A  52      23.031   3.602  -1.518  1.00  0.67           H  
ATOM    747 2HD2 LEU A  52      22.460   2.815  -3.002  1.00  0.67           H  
ATOM    748 3HD2 LEU A  52      24.119   2.529  -2.428  1.00  0.67           H  
ATOM    749  N   GLY A  53      26.761   2.812  -6.804  1.00  0.70           N  
ATOM    750  CA  GLY A  53      26.994   2.452  -8.197  1.00  0.70           C  
ATOM    751  C   GLY A  53      26.921   3.611  -9.204  1.00  0.70           C  
ATOM    752  O   GLY A  53      26.859   3.365 -10.406  1.00  0.70           O  
ATOM    753  H   GLY A  53      27.494   3.319  -6.301  1.00  0.70           H  
ATOM    754 1HA  GLY A  53      27.978   1.986  -8.270  1.00  0.70           H  
ATOM    755 2HA  GLY A  53      26.277   1.687  -8.494  1.00  0.70           H  
ATOM    756  N   PHE A  54      26.937   4.865  -8.739  1.00  0.71           N  
ATOM    757  CA  PHE A  54      26.904   5.998  -9.673  1.00  0.71           C  
ATOM    758  C   PHE A  54      28.233   6.356 -10.324  1.00  0.71           C  
ATOM    759  O   PHE A  54      29.311   6.189  -9.755  1.00  0.71           O  
ATOM    760  CB  PHE A  54      26.402   7.267  -8.997  1.00  0.71           C  
ATOM    761  CG  PHE A  54      24.942   7.401  -8.839  1.00  0.71           C  
ATOM    762  CD1 PHE A  54      24.278   6.873  -7.791  1.00  0.71           C  
ATOM    763  CD2 PHE A  54      24.234   8.148  -9.757  1.00  0.71           C  
ATOM    764  CE1 PHE A  54      22.964   7.059  -7.662  1.00  0.71           C  
ATOM    765  CE2 PHE A  54      22.903   8.325  -9.646  1.00  0.71           C  
ATOM    766  CZ  PHE A  54      22.256   7.779  -8.594  1.00  0.71           C  
ATOM    767  H   PHE A  54      26.962   5.058  -7.742  1.00  0.71           H  
ATOM    768  HA  PHE A  54      26.206   5.749 -10.468  1.00  0.71           H  
ATOM    769 1HB  PHE A  54      26.858   7.344  -8.032  1.00  0.71           H  
ATOM    770 2HB  PHE A  54      26.747   8.125  -9.579  1.00  0.71           H  
ATOM    771  HD1 PHE A  54      24.806   6.301  -7.057  1.00  0.71           H  
ATOM    772  HD2 PHE A  54      24.764   8.604 -10.585  1.00  0.71           H  
ATOM    773  HE1 PHE A  54      22.487   6.631  -6.805  1.00  0.71           H  
ATOM    774  HE2 PHE A  54      22.367   8.912 -10.389  1.00  0.71           H  
ATOM    775  HZ  PHE A  54      21.194   7.924  -8.495  1.00  0.71           H  
ATOM    776  N   ASP A  55      28.101   6.887 -11.535  1.00  0.72           N  
ATOM    777  CA  ASP A  55      29.177   7.446 -12.353  1.00  0.72           C  
ATOM    778  C   ASP A  55      28.608   8.677 -13.083  1.00  0.72           C  
ATOM    779  O   ASP A  55      27.439   9.019 -12.877  1.00  0.72           O  
ATOM    780  CB  ASP A  55      29.624   6.425 -13.386  1.00  0.72           C  
ATOM    781  CG  ASP A  55      28.482   6.138 -14.324  1.00  0.72           C  
ATOM    782  OD1 ASP A  55      27.579   6.974 -14.345  1.00  0.72           O  
ATOM    783  OD2 ASP A  55      28.491   5.155 -15.007  1.00  0.72           O  
ATOM    784  H   ASP A  55      27.166   6.922 -11.896  1.00  0.72           H  
ATOM    785  HA  ASP A  55      30.009   7.750 -11.716  1.00  0.72           H  
ATOM    786 1HB  ASP A  55      30.480   6.795 -13.945  1.00  0.72           H  
ATOM    787 2HB  ASP A  55      29.920   5.501 -12.883  1.00  0.72           H  
ATOM    788  N   SER A  56      29.368   9.273 -14.009  1.00  0.72           N  
ATOM    789  CA  SER A  56      28.879  10.462 -14.713  1.00  0.72           C  
ATOM    790  C   SER A  56      27.611  10.252 -15.549  1.00  0.72           C  
ATOM    791  O   SER A  56      26.743  11.126 -15.572  1.00  0.72           O  
ATOM    792  CB  SER A  56      29.964  11.003 -15.612  1.00  0.72           C  
ATOM    793  OG  SER A  56      31.050  11.475 -14.861  1.00  0.72           O  
ATOM    794  H   SER A  56      30.303   8.939 -14.183  1.00  0.72           H  
ATOM    795  HA  SER A  56      28.652  11.216 -13.970  1.00  0.72           H  
ATOM    796 1HB  SER A  56      30.296  10.219 -16.292  1.00  0.72           H  
ATOM    797 2HB  SER A  56      29.560  11.812 -16.219  1.00  0.72           H  
ATOM    798  HG  SER A  56      31.680  11.827 -15.498  1.00  0.72           H  
ATOM    799  N   LEU A  57      27.492   9.124 -16.246  1.00  0.71           N  
ATOM    800  CA  LEU A  57      26.324   8.920 -17.100  1.00  0.71           C  
ATOM    801  C   LEU A  57      25.057   8.786 -16.279  1.00  0.71           C  
ATOM    802  O   LEU A  57      23.990   9.276 -16.672  1.00  0.71           O  
ATOM    803  CB  LEU A  57      26.509   7.688 -17.979  1.00  0.71           C  
ATOM    804  CG  LEU A  57      27.589   7.827 -19.050  1.00  0.71           C  
ATOM    805  CD1 LEU A  57      27.770   6.495 -19.765  1.00  0.71           C  
ATOM    806  CD2 LEU A  57      27.184   8.932 -20.015  1.00  0.71           C  
ATOM    807  H   LEU A  57      28.196   8.400 -16.159  1.00  0.71           H  
ATOM    808  HA  LEU A  57      26.217   9.789 -17.746  1.00  0.71           H  
ATOM    809 1HB  LEU A  57      26.781   6.846 -17.331  1.00  0.71           H  
ATOM    810 2HB  LEU A  57      25.567   7.458 -18.467  1.00  0.71           H  
ATOM    811  HG  LEU A  57      28.538   8.087 -18.579  1.00  0.71           H  
ATOM    812 1HD1 LEU A  57      28.548   6.591 -20.523  1.00  0.71           H  
ATOM    813 2HD1 LEU A  57      28.063   5.732 -19.040  1.00  0.71           H  
ATOM    814 3HD1 LEU A  57      26.834   6.205 -20.240  1.00  0.71           H  
ATOM    815 1HD2 LEU A  57      27.952   9.045 -20.781  1.00  0.71           H  
ATOM    816 2HD2 LEU A  57      26.236   8.671 -20.487  1.00  0.71           H  
ATOM    817 3HD2 LEU A  57      27.073   9.870 -19.471  1.00  0.71           H  
ATOM    818  N   THR A  58      25.177   8.137 -15.127  1.00  0.68           N  
ATOM    819  CA  THR A  58      24.050   7.958 -14.238  1.00  0.68           C  
ATOM    820  C   THR A  58      23.653   9.301 -13.631  1.00  0.68           C  
ATOM    821  O   THR A  58      22.472   9.575 -13.437  1.00  0.68           O  
ATOM    822  CB  THR A  58      24.429   6.986 -13.122  1.00  0.68           C  
ATOM    823  OG1 THR A  58      25.569   7.510 -12.483  1.00  0.68           O  
ATOM    824  CG2 THR A  58      24.697   5.593 -13.623  1.00  0.68           C  
ATOM    825  H   THR A  58      26.087   7.744 -14.866  1.00  0.68           H  
ATOM    826  HA  THR A  58      23.206   7.562 -14.805  1.00  0.68           H  
ATOM    827  HB  THR A  58      23.642   6.947 -12.404  1.00  0.68           H  
ATOM    828  HG1 THR A  58      26.346   7.521 -13.119  1.00  0.68           H  
ATOM    829 1HG2 THR A  58      24.976   4.953 -12.782  1.00  0.68           H  
ATOM    830 2HG2 THR A  58      23.800   5.199 -14.101  1.00  0.68           H  
ATOM    831 3HG2 THR A  58      25.512   5.612 -14.345  1.00  0.68           H  
ATOM    832  N   ALA A  59      24.642  10.172 -13.383  1.00  0.66           N  
ATOM    833  CA  ALA A  59      24.346  11.508 -12.875  1.00  0.66           C  
ATOM    834  C   ALA A  59      23.548  12.290 -13.906  1.00  0.66           C  
ATOM    835  O   ALA A  59      22.608  13.012 -13.566  1.00  0.66           O  
ATOM    836  CB  ALA A  59      25.618  12.249 -12.539  1.00  0.66           C  
ATOM    837  H   ALA A  59      25.610   9.878 -13.510  1.00  0.66           H  
ATOM    838  HA  ALA A  59      23.743  11.406 -11.979  1.00  0.66           H  
ATOM    839 1HB  ALA A  59      25.372  13.232 -12.146  1.00  0.66           H  
ATOM    840 2HB  ALA A  59      26.168  11.679 -11.788  1.00  0.66           H  
ATOM    841 3HB  ALA A  59      26.223  12.356 -13.429  1.00  0.66           H  
ATOM    842  N   VAL A  60      23.876  12.109 -15.189  1.00  0.63           N  
ATOM    843  CA  VAL A  60      23.133  12.822 -16.218  1.00  0.63           C  
ATOM    844  C   VAL A  60      21.696  12.348 -16.215  1.00  0.63           C  
ATOM    845  O   VAL A  60      20.764  13.157 -16.178  1.00  0.63           O  
ATOM    846  CB  VAL A  60      23.693  12.558 -17.633  1.00  0.63           C  
ATOM    847  CG1 VAL A  60      22.755  13.182 -18.655  1.00  0.63           C  
ATOM    848  CG2 VAL A  60      25.080  13.106 -17.793  1.00  0.63           C  
ATOM    849  H   VAL A  60      24.673  11.516 -15.434  1.00  0.63           H  
ATOM    850  HA  VAL A  60      23.152  13.885 -16.004  1.00  0.63           H  
ATOM    851  HB  VAL A  60      23.713  11.487 -17.807  1.00  0.63           H  
ATOM    852 1HG1 VAL A  60      23.121  12.979 -19.659  1.00  0.63           H  
ATOM    853 2HG1 VAL A  60      21.751  12.761 -18.545  1.00  0.63           H  
ATOM    854 3HG1 VAL A  60      22.709  14.259 -18.498  1.00  0.63           H  
ATOM    855 1HG2 VAL A  60      25.437  12.885 -18.797  1.00  0.63           H  
ATOM    856 2HG2 VAL A  60      25.069  14.160 -17.649  1.00  0.63           H  
ATOM    857 3HG2 VAL A  60      25.732  12.651 -17.075  1.00  0.63           H  
ATOM    858  N   GLU A  61      21.509  11.029 -16.224  1.00  0.62           N  
ATOM    859  CA  GLU A  61      20.164  10.490 -16.241  1.00  0.62           C  
ATOM    860  C   GLU A  61      19.375  10.921 -15.005  1.00  0.62           C  
ATOM    861  O   GLU A  61      18.202  11.294 -15.116  1.00  0.62           O  
ATOM    862  CB  GLU A  61      20.185   8.971 -16.365  1.00  0.62           C  
ATOM    863  CG  GLU A  61      18.788   8.362 -16.527  1.00  0.62           C  
ATOM    864  CD  GLU A  61      18.784   6.858 -16.719  1.00  0.62           C  
ATOM    865  OE1 GLU A  61      19.830   6.260 -16.717  1.00  0.62           O  
ATOM    866  OE2 GLU A  61      17.708   6.313 -16.861  1.00  0.62           O  
ATOM    867  H   GLU A  61      22.319  10.404 -16.246  1.00  0.62           H  
ATOM    868  HA  GLU A  61      19.653  10.890 -17.118  1.00  0.62           H  
ATOM    869 1HB  GLU A  61      20.795   8.683 -17.221  1.00  0.62           H  
ATOM    870 2HB  GLU A  61      20.648   8.542 -15.473  1.00  0.62           H  
ATOM    871 1HG  GLU A  61      18.190   8.619 -15.660  1.00  0.62           H  
ATOM    872 2HG  GLU A  61      18.313   8.823 -17.391  1.00  0.62           H  
ATOM    873  N   LEU A  62      20.027  10.923 -13.836  1.00  0.61           N  
ATOM    874  CA  LEU A  62      19.363  11.315 -12.605  1.00  0.61           C  
ATOM    875  C   LEU A  62      18.904  12.755 -12.715  1.00  0.61           C  
ATOM    876  O   LEU A  62      17.746  13.059 -12.427  1.00  0.61           O  
ATOM    877  CB  LEU A  62      20.296  11.144 -11.386  1.00  0.61           C  
ATOM    878  CG  LEU A  62      19.670  11.518 -10.015  1.00  0.61           C  
ATOM    879  CD1 LEU A  62      18.460  10.629  -9.764  1.00  0.61           C  
ATOM    880  CD2 LEU A  62      20.671  11.318  -8.885  1.00  0.61           C  
ATOM    881  H   LEU A  62      20.992  10.605 -13.796  1.00  0.61           H  
ATOM    882  HA  LEU A  62      18.486  10.688 -12.467  1.00  0.61           H  
ATOM    883 1HB  LEU A  62      20.620  10.112 -11.342  1.00  0.61           H  
ATOM    884 2HB  LEU A  62      21.174  11.768 -11.537  1.00  0.61           H  
ATOM    885  HG  LEU A  62      19.358  12.551 -10.047  1.00  0.61           H  
ATOM    886 1HD1 LEU A  62      18.000  10.891  -8.809  1.00  0.61           H  
ATOM    887 2HD1 LEU A  62      17.741  10.775 -10.564  1.00  0.61           H  
ATOM    888 3HD1 LEU A  62      18.769   9.584  -9.740  1.00  0.61           H  
ATOM    889 1HD2 LEU A  62      20.208  11.586  -7.938  1.00  0.61           H  
ATOM    890 2HD2 LEU A  62      20.969  10.291  -8.852  1.00  0.61           H  
ATOM    891 3HD2 LEU A  62      21.535  11.932  -9.049  1.00  0.61           H  
ATOM    892  N   ARG A  63      19.774  13.650 -13.184  1.00  0.63           N  
ATOM    893  CA  ARG A  63      19.370  15.040 -13.318  1.00  0.63           C  
ATOM    894  C   ARG A  63      18.209  15.216 -14.279  1.00  0.63           C  
ATOM    895  O   ARG A  63      17.270  15.968 -13.996  1.00  0.63           O  
ATOM    896  CB  ARG A  63      20.505  15.901 -13.840  1.00  0.63           C  
ATOM    897  CG  ARG A  63      21.597  16.172 -12.884  1.00  0.63           C  
ATOM    898  CD  ARG A  63      22.453  17.230 -13.371  1.00  0.63           C  
ATOM    899  NE  ARG A  63      23.132  16.884 -14.633  1.00  0.63           N  
ATOM    900  CZ  ARG A  63      24.339  16.272 -14.735  1.00  0.63           C  
ATOM    901  NH1 ARG A  63      24.998  15.895 -13.676  1.00  0.63           N  
ATOM    902  NH2 ARG A  63      24.879  16.078 -15.910  1.00  0.63           N  
ATOM    903  H   ARG A  63      20.726  13.370 -13.430  1.00  0.63           H  
ATOM    904  HA  ARG A  63      19.070  15.399 -12.335  1.00  0.63           H  
ATOM    905 1HB  ARG A  63      20.951  15.405 -14.709  1.00  0.63           H  
ATOM    906 2HB  ARG A  63      20.113  16.859 -14.180  1.00  0.63           H  
ATOM    907 1HG  ARG A  63      21.158  16.502 -11.947  1.00  0.63           H  
ATOM    908 2HG  ARG A  63      22.198  15.288 -12.730  1.00  0.63           H  
ATOM    909 1HD  ARG A  63      21.860  18.136 -13.536  1.00  0.63           H  
ATOM    910 2HD  ARG A  63      23.216  17.442 -12.622  1.00  0.63           H  
ATOM    911  HE  ARG A  63      22.673  17.160 -15.494  1.00  0.63           H  
ATOM    912 1HH1 ARG A  63      24.618  16.064 -12.759  1.00  0.63           H  
ATOM    913 2HH1 ARG A  63      25.906  15.471 -13.781  1.00  0.63           H  
ATOM    914 1HH2 ARG A  63      24.394  16.375 -16.745  1.00  0.63           H  
ATOM    915 2HH2 ARG A  63      25.794  15.648 -15.966  1.00  0.63           H  
ATOM    916  N   ASP A  64      18.234  14.503 -15.404  1.00  0.66           N  
ATOM    917  CA  ASP A  64      17.155  14.662 -16.363  1.00  0.66           C  
ATOM    918  C   ASP A  64      15.822  14.179 -15.795  1.00  0.66           C  
ATOM    919  O   ASP A  64      14.787  14.833 -15.977  1.00  0.66           O  
ATOM    920  CB  ASP A  64      17.467  13.912 -17.663  1.00  0.66           C  
ATOM    921  CG  ASP A  64      18.584  14.570 -18.508  1.00  0.66           C  
ATOM    922  OD1 ASP A  64      18.951  15.693 -18.226  1.00  0.66           O  
ATOM    923  OD2 ASP A  64      19.028  13.950 -19.451  1.00  0.66           O  
ATOM    924  H   ASP A  64      19.021  13.882 -15.606  1.00  0.66           H  
ATOM    925  HA  ASP A  64      17.060  15.722 -16.595  1.00  0.66           H  
ATOM    926 1HB  ASP A  64      17.782  12.895 -17.411  1.00  0.66           H  
ATOM    927 2HB  ASP A  64      16.566  13.836 -18.265  1.00  0.66           H  
ATOM    928  N   ARG A  65      15.850  13.060 -15.065  1.00  0.70           N  
ATOM    929  CA  ARG A  65      14.624  12.518 -14.504  1.00  0.70           C  
ATOM    930  C   ARG A  65      14.103  13.333 -13.318  1.00  0.70           C  
ATOM    931  O   ARG A  65      12.894  13.567 -13.215  1.00  0.70           O  
ATOM    932  CB  ARG A  65      14.819  11.076 -14.100  1.00  0.70           C  
ATOM    933  CG  ARG A  65      14.975  10.089 -15.269  1.00  0.70           C  
ATOM    934  CD  ARG A  65      15.082   8.672 -14.801  1.00  0.70           C  
ATOM    935  NE  ARG A  65      15.301   7.733 -15.894  1.00  0.70           N  
ATOM    936  CZ  ARG A  65      14.355   7.215 -16.682  1.00  0.70           C  
ATOM    937  NH1 ARG A  65      13.085   7.536 -16.540  1.00  0.70           N  
ATOM    938  NH2 ARG A  65      14.741   6.369 -17.606  1.00  0.70           N  
ATOM    939  H   ARG A  65      16.730  12.557 -14.937  1.00  0.70           H  
ATOM    940  HA  ARG A  65      13.866  12.535 -15.284  1.00  0.70           H  
ATOM    941 1HB  ARG A  65      15.702  10.987 -13.458  1.00  0.70           H  
ATOM    942 2HB  ARG A  65      13.966  10.770 -13.532  1.00  0.70           H  
ATOM    943 1HG  ARG A  65      14.116  10.171 -15.930  1.00  0.70           H  
ATOM    944 2HG  ARG A  65      15.885  10.331 -15.821  1.00  0.70           H  
ATOM    945 1HD  ARG A  65      15.915   8.583 -14.099  1.00  0.70           H  
ATOM    946 2HD  ARG A  65      14.165   8.388 -14.308  1.00  0.70           H  
ATOM    947  HE  ARG A  65      16.255   7.410 -16.085  1.00  0.70           H  
ATOM    948 1HH1 ARG A  65      12.808   8.189 -15.820  1.00  0.70           H  
ATOM    949 2HH1 ARG A  65      12.390   7.129 -17.149  1.00  0.70           H  
ATOM    950 1HH2 ARG A  65      15.747   6.151 -17.660  1.00  0.70           H  
ATOM    951 2HH2 ARG A  65      14.075   5.943 -18.230  1.00  0.70           H  
ATOM    952  N   LEU A  66      14.998  13.815 -12.444  1.00  0.77           N  
ATOM    953  CA  LEU A  66      14.557  14.636 -11.317  1.00  0.77           C  
ATOM    954  C   LEU A  66      13.976  15.922 -11.854  1.00  0.77           C  
ATOM    955  O   LEU A  66      12.960  16.431 -11.360  1.00  0.77           O  
ATOM    956  CB  LEU A  66      15.721  15.000 -10.398  1.00  0.77           C  
ATOM    957  CG  LEU A  66      16.347  13.877  -9.588  1.00  0.77           C  
ATOM    958  CD1 LEU A  66      17.565  14.404  -8.878  1.00  0.77           C  
ATOM    959  CD2 LEU A  66      15.372  13.351  -8.614  1.00  0.77           C  
ATOM    960  H   LEU A  66      15.989  13.599 -12.551  1.00  0.77           H  
ATOM    961  HA  LEU A  66      13.794  14.099 -10.759  1.00  0.77           H  
ATOM    962 1HB  LEU A  66      16.513  15.414 -11.022  1.00  0.77           H  
ATOM    963 2HB  LEU A  66      15.390  15.773  -9.704  1.00  0.77           H  
ATOM    964  HG  LEU A  66      16.651  13.078 -10.250  1.00  0.77           H  
ATOM    965 1HD1 LEU A  66      18.009  13.596  -8.312  1.00  0.77           H  
ATOM    966 2HD1 LEU A  66      18.278  14.778  -9.616  1.00  0.77           H  
ATOM    967 3HD1 LEU A  66      17.281  15.210  -8.204  1.00  0.77           H  
ATOM    968 1HD2 LEU A  66      15.845  12.552  -8.055  1.00  0.77           H  
ATOM    969 2HD2 LEU A  66      15.064  14.142  -7.946  1.00  0.77           H  
ATOM    970 3HD2 LEU A  66      14.513  12.973  -9.137  1.00  0.77           H  
ATOM    971  N   GLY A  67      14.607  16.439 -12.902  1.00  0.85           N  
ATOM    972  CA  GLY A  67      14.157  17.650 -13.528  1.00  0.85           C  
ATOM    973  C   GLY A  67      12.736  17.471 -14.018  1.00  0.85           C  
ATOM    974  O   GLY A  67      11.849  18.248 -13.651  1.00  0.85           O  
ATOM    975  H   GLY A  67      15.450  16.002 -13.273  1.00  0.85           H  
ATOM    976 1HA  GLY A  67      14.204  18.455 -12.799  1.00  0.85           H  
ATOM    977 2HA  GLY A  67      14.817  17.906 -14.357  1.00  0.85           H  
ATOM    978  N   ALA A  68      12.504  16.432 -14.834  1.00  0.93           N  
ATOM    979  CA  ALA A  68      11.173  16.178 -15.368  1.00  0.93           C  
ATOM    980  C   ALA A  68      10.139  15.957 -14.266  1.00  0.93           C  
ATOM    981  O   ALA A  68       9.022  16.469 -14.347  1.00  0.93           O  
ATOM    982  CB  ALA A  68      11.216  14.953 -16.265  1.00  0.93           C  
ATOM    983  H   ALA A  68      13.277  15.821 -15.108  1.00  0.93           H  
ATOM    984  HA  ALA A  68      10.871  17.047 -15.950  1.00  0.93           H  
ATOM    985 1HB  ALA A  68      10.232  14.775 -16.688  1.00  0.93           H  
ATOM    986 2HB  ALA A  68      11.938  15.117 -17.065  1.00  0.93           H  
ATOM    987 3HB  ALA A  68      11.523  14.089 -15.672  1.00  0.93           H  
ATOM    988  N   ALA A  69      10.522  15.230 -13.216  1.00  1.00           N  
ATOM    989  CA  ALA A  69       9.638  14.944 -12.091  1.00  1.00           C  
ATOM    990  C   ALA A  69       9.199  16.203 -11.351  1.00  1.00           C  
ATOM    991  O   ALA A  69       8.072  16.277 -10.855  1.00  1.00           O  
ATOM    992  CB  ALA A  69      10.322  14.007 -11.126  1.00  1.00           C  
ATOM    993  H   ALA A  69      11.458  14.827 -13.202  1.00  1.00           H  
ATOM    994  HA  ALA A  69       8.747  14.459 -12.486  1.00  1.00           H  
ATOM    995 1HB  ALA A  69       9.647  13.765 -10.313  1.00  1.00           H  
ATOM    996 2HB  ALA A  69      10.610  13.094 -11.647  1.00  1.00           H  
ATOM    997 3HB  ALA A  69      11.211  14.493 -10.734  1.00  1.00           H  
ATOM    998  N   THR A  70      10.095  17.189 -11.271  1.00  1.04           N  
ATOM    999  CA  THR A  70       9.821  18.423 -10.553  1.00  1.04           C  
ATOM   1000  C   THR A  70       9.445  19.616 -11.447  1.00  1.04           C  
ATOM   1001  O   THR A  70       8.880  20.594 -10.954  1.00  1.04           O  
ATOM   1002  CB  THR A  70      11.036  18.788  -9.678  1.00  1.04           C  
ATOM   1003  OG1 THR A  70      12.193  18.958 -10.508  1.00  1.04           O  
ATOM   1004  CG2 THR A  70      11.316  17.697  -8.636  1.00  1.04           C  
ATOM   1005  H   THR A  70      11.023  17.053 -11.677  1.00  1.04           H  
ATOM   1006  HA  THR A  70       8.979  18.239  -9.887  1.00  1.04           H  
ATOM   1007  HB  THR A  70      10.830  19.723  -9.170  1.00  1.04           H  
ATOM   1008  HG1 THR A  70      12.428  18.085 -10.912  1.00  1.04           H  
ATOM   1009 1HG2 THR A  70      12.167  17.986  -8.034  1.00  1.04           H  
ATOM   1010 2HG2 THR A  70      10.446  17.572  -7.997  1.00  1.04           H  
ATOM   1011 3HG2 THR A  70      11.534  16.756  -9.143  1.00  1.04           H  
ATOM   1012  N   GLY A  71       9.715  19.534 -12.753  1.00  1.05           N  
ATOM   1013  CA  GLY A  71       9.445  20.635 -13.681  1.00  1.05           C  
ATOM   1014  C   GLY A  71      10.538  21.718 -13.709  1.00  1.05           C  
ATOM   1015  O   GLY A  71      10.265  22.865 -14.074  1.00  1.05           O  
ATOM   1016  H   GLY A  71      10.175  18.704 -13.110  1.00  1.05           H  
ATOM   1017 1HA  GLY A  71       9.330  20.219 -14.682  1.00  1.05           H  
ATOM   1018 2HA  GLY A  71       8.492  21.091 -13.423  1.00  1.05           H  
ATOM   1019  N   HIS A  72      11.759  21.358 -13.297  1.00  1.02           N  
ATOM   1020  CA  HIS A  72      12.881  22.309 -13.229  1.00  1.02           C  
ATOM   1021  C   HIS A  72      14.180  21.777 -13.830  1.00  1.02           C  
ATOM   1022  O   HIS A  72      14.460  20.587 -13.792  1.00  1.02           O  
ATOM   1023  CB  HIS A  72      13.152  22.708 -11.764  1.00  1.02           C  
ATOM   1024  CG  HIS A  72      12.044  23.503 -11.125  1.00  1.02           C  
ATOM   1025  ND1 HIS A  72      11.992  24.881 -11.173  1.00  1.02           N  
ATOM   1026  CD2 HIS A  72      10.949  23.114 -10.450  1.00  1.02           C  
ATOM   1027  CE1 HIS A  72      10.913  25.298 -10.537  1.00  1.02           C  
ATOM   1028  NE2 HIS A  72      10.262  24.248 -10.093  1.00  1.02           N  
ATOM   1029  H   HIS A  72      11.900  20.376 -13.057  1.00  1.02           H  
ATOM   1030  HA  HIS A  72      12.618  23.209 -13.779  1.00  1.02           H  
ATOM   1031 1HB  HIS A  72      13.306  21.804 -11.168  1.00  1.02           H  
ATOM   1032 2HB  HIS A  72      14.071  23.294 -11.711  1.00  1.02           H  
ATOM   1033  HD2 HIS A  72      10.671  22.093 -10.230  1.00  1.02           H  
ATOM   1034  HE1 HIS A  72      10.610  26.334 -10.408  1.00  1.02           H  
ATOM   1035  HE2 HIS A  72       9.395  24.265  -9.572  1.00  1.02           H  
ATOM   1036  N   LYS A  73      15.001  22.667 -14.367  1.00  0.98           N  
ATOM   1037  CA  LYS A  73      16.310  22.246 -14.855  1.00  0.98           C  
ATOM   1038  C   LYS A  73      17.337  22.314 -13.742  1.00  0.98           C  
ATOM   1039  O   LYS A  73      17.472  23.344 -13.080  1.00  0.98           O  
ATOM   1040  CB  LYS A  73      16.777  23.105 -16.027  1.00  0.98           C  
ATOM   1041  CG  LYS A  73      18.115  22.659 -16.620  1.00  0.98           C  
ATOM   1042  CD  LYS A  73      18.516  23.495 -17.827  1.00  0.98           C  
ATOM   1043  CE  LYS A  73      19.871  23.052 -18.363  1.00  0.98           C  
ATOM   1044  NZ  LYS A  73      20.299  23.861 -19.540  1.00  0.98           N  
ATOM   1045  H   LYS A  73      14.733  23.641 -14.411  1.00  0.98           H  
ATOM   1046  HA  LYS A  73      16.248  21.210 -15.188  1.00  0.98           H  
ATOM   1047 1HB  LYS A  73      16.031  23.083 -16.820  1.00  0.98           H  
ATOM   1048 2HB  LYS A  73      16.885  24.139 -15.701  1.00  0.98           H  
ATOM   1049 1HG  LYS A  73      18.896  22.749 -15.858  1.00  0.98           H  
ATOM   1050 2HG  LYS A  73      18.049  21.614 -16.916  1.00  0.98           H  
ATOM   1051 1HD  LYS A  73      17.767  23.391 -18.613  1.00  0.98           H  
ATOM   1052 2HD  LYS A  73      18.574  24.544 -17.538  1.00  0.98           H  
ATOM   1053 1HE  LYS A  73      20.615  23.155 -17.572  1.00  0.98           H  
ATOM   1054 2HE  LYS A  73      19.812  22.005 -18.657  1.00  0.98           H  
ATOM   1055 1HZ  LYS A  73      21.200  23.536 -19.863  1.00  0.98           H  
ATOM   1056 2HZ  LYS A  73      19.622  23.764 -20.283  1.00  0.98           H  
ATOM   1057 3HZ  LYS A  73      20.369  24.833 -19.275  1.00  0.98           H  
ATOM   1058  N   LEU A  74      18.052  21.223 -13.526  1.00  0.93           N  
ATOM   1059  CA  LEU A  74      19.074  21.231 -12.500  1.00  0.93           C  
ATOM   1060  C   LEU A  74      20.434  21.534 -13.135  1.00  0.93           C  
ATOM   1061  O   LEU A  74      20.693  21.077 -14.248  1.00  0.93           O  
ATOM   1062  CB  LEU A  74      19.121  19.866 -11.800  1.00  0.93           C  
ATOM   1063  CG  LEU A  74      17.830  19.463 -11.098  1.00  0.93           C  
ATOM   1064  CD1 LEU A  74      17.971  18.052 -10.519  1.00  0.93           C  
ATOM   1065  CD2 LEU A  74      17.540  20.487 -10.016  1.00  0.93           C  
ATOM   1066  H   LEU A  74      17.887  20.394 -14.078  1.00  0.93           H  
ATOM   1067  HA  LEU A  74      18.797  21.972 -11.763  1.00  0.93           H  
ATOM   1068 1HB  LEU A  74      19.358  19.101 -12.537  1.00  0.93           H  
ATOM   1069 2HB  LEU A  74      19.920  19.884 -11.054  1.00  0.93           H  
ATOM   1070  HG  LEU A  74      17.005  19.452 -11.818  1.00  0.93           H  
ATOM   1071 1HD1 LEU A  74      17.045  17.773 -10.025  1.00  0.93           H  
ATOM   1072 2HD1 LEU A  74      18.174  17.353 -11.327  1.00  0.93           H  
ATOM   1073 3HD1 LEU A  74      18.791  18.029  -9.800  1.00  0.93           H  
ATOM   1074 1HD2 LEU A  74      16.617  20.228  -9.511  1.00  0.93           H  
ATOM   1075 2HD2 LEU A  74      18.361  20.501  -9.294  1.00  0.93           H  
ATOM   1076 3HD2 LEU A  74      17.438  21.476 -10.468  1.00  0.93           H  
ATOM   1077  N   PRO A  75      21.305  22.308 -12.473  1.00  0.88           N  
ATOM   1078  CA  PRO A  75      22.692  22.508 -12.843  1.00  0.88           C  
ATOM   1079  C   PRO A  75      23.405  21.169 -12.866  1.00  0.88           C  
ATOM   1080  O   PRO A  75      23.094  20.267 -12.081  1.00  0.88           O  
ATOM   1081  CB  PRO A  75      23.212  23.438 -11.743  1.00  0.88           C  
ATOM   1082  CG  PRO A  75      21.979  24.189 -11.268  1.00  0.88           C  
ATOM   1083  CD  PRO A  75      20.827  23.214 -11.406  1.00  0.88           C  
ATOM   1084  HA  PRO A  75      22.737  22.991 -13.829  1.00  0.88           H  
ATOM   1085 1HB  PRO A  75      23.713  22.866 -10.955  1.00  0.88           H  
ATOM   1086 2HB  PRO A  75      23.971  24.114 -12.164  1.00  0.88           H  
ATOM   1087 1HG  PRO A  75      22.122  24.528 -10.229  1.00  0.88           H  
ATOM   1088 2HG  PRO A  75      21.832  25.093 -11.877  1.00  0.88           H  
ATOM   1089 1HD  PRO A  75      20.620  22.697 -10.485  1.00  0.88           H  
ATOM   1090 2HD  PRO A  75      19.955  23.795 -11.760  1.00  0.88           H  
ATOM   1091  N   ALA A  76      24.400  21.051 -13.739  1.00  0.83           N  
ATOM   1092  CA  ALA A  76      25.134  19.803 -13.923  1.00  0.83           C  
ATOM   1093  C   ALA A  76      25.793  19.270 -12.659  1.00  0.83           C  
ATOM   1094  O   ALA A  76      26.026  18.068 -12.532  1.00  0.83           O  
ATOM   1095  CB  ALA A  76      26.202  19.966 -14.977  1.00  0.83           C  
ATOM   1096  H   ALA A  76      24.627  21.837 -14.333  1.00  0.83           H  
ATOM   1097  HA  ALA A  76      24.429  19.075 -14.272  1.00  0.83           H  
ATOM   1098 1HB  ALA A  76      26.701  19.011 -15.135  1.00  0.83           H  
ATOM   1099 2HB  ALA A  76      25.747  20.298 -15.910  1.00  0.83           H  
ATOM   1100 3HB  ALA A  76      26.929  20.704 -14.644  1.00  0.83           H  
ATOM   1101  N   THR A  77      26.135  20.154 -11.741  1.00  0.80           N  
ATOM   1102  CA  THR A  77      26.841  19.721 -10.556  1.00  0.80           C  
ATOM   1103  C   THR A  77      25.942  19.371  -9.369  1.00  0.80           C  
ATOM   1104  O   THR A  77      26.456  18.878  -8.373  1.00  0.80           O  
ATOM   1105  CB  THR A  77      27.879  20.785 -10.143  1.00  0.80           C  
ATOM   1106  OG1 THR A  77      27.232  22.011  -9.772  1.00  0.80           O  
ATOM   1107  CG2 THR A  77      28.803  21.050 -11.324  1.00  0.80           C  
ATOM   1108  H   THR A  77      25.911  21.128 -11.868  1.00  0.80           H  
ATOM   1109  HA  THR A  77      27.396  18.821 -10.810  1.00  0.80           H  
ATOM   1110  HB  THR A  77      28.465  20.423  -9.294  1.00  0.80           H  
ATOM   1111  HG1 THR A  77      27.083  22.005  -8.782  1.00  0.80           H  
ATOM   1112 1HG2 THR A  77      29.543  21.797 -11.040  1.00  0.80           H  
ATOM   1113 2HG2 THR A  77      29.305  20.125 -11.604  1.00  0.80           H  
ATOM   1114 3HG2 THR A  77      28.220  21.418 -12.168  1.00  0.80           H  
ATOM   1115  N   ILE A  78      24.614  19.530  -9.468  1.00  0.76           N  
ATOM   1116  CA  ILE A  78      23.772  19.289  -8.283  1.00  0.76           C  
ATOM   1117  C   ILE A  78      23.880  17.875  -7.728  1.00  0.76           C  
ATOM   1118  O   ILE A  78      23.992  17.678  -6.522  1.00  0.76           O  
ATOM   1119  CB  ILE A  78      22.295  19.578  -8.575  1.00  0.76           C  
ATOM   1120  CG1 ILE A  78      22.116  21.003  -8.857  1.00  0.76           C  
ATOM   1121  CG2 ILE A  78      21.402  19.138  -7.458  1.00  0.76           C  
ATOM   1122  CD1 ILE A  78      22.584  21.896  -7.757  1.00  0.76           C  
ATOM   1123  H   ILE A  78      24.195  19.866 -10.339  1.00  0.76           H  
ATOM   1124  HA  ILE A  78      24.098  19.979  -7.504  1.00  0.76           H  
ATOM   1125  HB  ILE A  78      22.015  19.040  -9.484  1.00  0.76           H  
ATOM   1126 1HG1 ILE A  78      22.636  21.247  -9.764  1.00  0.76           H  
ATOM   1127 2HG1 ILE A  78      21.058  21.177  -8.997  1.00  0.76           H  
ATOM   1128 1HG2 ILE A  78      20.367  19.340  -7.724  1.00  0.76           H  
ATOM   1129 2HG2 ILE A  78      21.541  18.089  -7.311  1.00  0.76           H  
ATOM   1130 3HG2 ILE A  78      21.646  19.674  -6.551  1.00  0.76           H  
ATOM   1131 1HD1 ILE A  78      22.400  22.934  -8.029  1.00  0.76           H  
ATOM   1132 2HD1 ILE A  78      22.046  21.657  -6.848  1.00  0.76           H  
ATOM   1133 3HD1 ILE A  78      23.654  21.746  -7.595  1.00  0.76           H  
ATOM   1134  N   VAL A  79      23.906  16.893  -8.606  1.00  0.73           N  
ATOM   1135  CA  VAL A  79      24.036  15.506  -8.196  1.00  0.73           C  
ATOM   1136  C   VAL A  79      25.339  15.246  -7.445  1.00  0.73           C  
ATOM   1137  O   VAL A  79      25.385  14.429  -6.533  1.00  0.73           O  
ATOM   1138  CB  VAL A  79      23.876  14.587  -9.406  1.00  0.73           C  
ATOM   1139  CG1 VAL A  79      24.255  13.160  -9.033  1.00  0.73           C  
ATOM   1140  CG2 VAL A  79      22.414  14.631  -9.840  1.00  0.73           C  
ATOM   1141  H   VAL A  79      23.827  17.121  -9.584  1.00  0.73           H  
ATOM   1142  HA  VAL A  79      23.218  15.274  -7.523  1.00  0.73           H  
ATOM   1143  HB  VAL A  79      24.530  14.921 -10.215  1.00  0.73           H  
ATOM   1144 1HG1 VAL A  79      24.128  12.510  -9.889  1.00  0.73           H  
ATOM   1145 2HG1 VAL A  79      25.299  13.133  -8.710  1.00  0.73           H  
ATOM   1146 3HG1 VAL A  79      23.619  12.821  -8.231  1.00  0.73           H  
ATOM   1147 1HG2 VAL A  79      22.262  13.979 -10.706  1.00  0.73           H  
ATOM   1148 2HG2 VAL A  79      21.783  14.298  -9.017  1.00  0.73           H  
ATOM   1149 3HG2 VAL A  79      22.158  15.651 -10.092  1.00  0.73           H  
ATOM   1150  N   PHE A  80      26.412  15.898  -7.874  1.00  0.69           N  
ATOM   1151  CA  PHE A  80      27.719  15.728  -7.255  1.00  0.69           C  
ATOM   1152  C   PHE A  80      27.919  16.617  -6.012  1.00  0.69           C  
ATOM   1153  O   PHE A  80      28.625  16.235  -5.076  1.00  0.69           O  
ATOM   1154  CB  PHE A  80      28.782  16.015  -8.303  1.00  0.69           C  
ATOM   1155  CG  PHE A  80      28.763  15.002  -9.385  1.00  0.69           C  
ATOM   1156  CD1 PHE A  80      28.258  15.314 -10.639  1.00  0.69           C  
ATOM   1157  CD2 PHE A  80      29.227  13.721  -9.151  1.00  0.69           C  
ATOM   1158  CE1 PHE A  80      28.240  14.362 -11.630  1.00  0.69           C  
ATOM   1159  CE2 PHE A  80      29.202  12.772 -10.141  1.00  0.69           C  
ATOM   1160  CZ  PHE A  80      28.714  13.094 -11.375  1.00  0.69           C  
ATOM   1161  H   PHE A  80      26.310  16.565  -8.626  1.00  0.69           H  
ATOM   1162  HA  PHE A  80      27.813  14.688  -6.943  1.00  0.69           H  
ATOM   1163 1HB  PHE A  80      28.605  17.003  -8.740  1.00  0.69           H  
ATOM   1164 2HB  PHE A  80      29.767  16.021  -7.841  1.00  0.69           H  
ATOM   1165  HD1 PHE A  80      27.880  16.321 -10.835  1.00  0.69           H  
ATOM   1166  HD2 PHE A  80      29.615  13.468  -8.164  1.00  0.69           H  
ATOM   1167  HE1 PHE A  80      27.851  14.610 -12.616  1.00  0.69           H  
ATOM   1168  HE2 PHE A  80      29.571  11.763  -9.949  1.00  0.69           H  
ATOM   1169  HZ  PHE A  80      28.700  12.348 -12.147  1.00  0.69           H  
ATOM   1170  N   ASP A  81      27.293  17.803  -6.010  1.00  0.65           N  
ATOM   1171  CA  ASP A  81      27.382  18.775  -4.912  1.00  0.65           C  
ATOM   1172  C   ASP A  81      26.636  18.265  -3.696  1.00  0.65           C  
ATOM   1173  O   ASP A  81      27.022  18.517  -2.552  1.00  0.65           O  
ATOM   1174  CB  ASP A  81      26.762  20.116  -5.317  1.00  0.65           C  
ATOM   1175  CG  ASP A  81      27.583  20.932  -6.342  1.00  0.65           C  
ATOM   1176  OD1 ASP A  81      28.763  20.688  -6.486  1.00  0.65           O  
ATOM   1177  OD2 ASP A  81      26.997  21.788  -6.996  1.00  0.65           O  
ATOM   1178  H   ASP A  81      26.746  18.059  -6.820  1.00  0.65           H  
ATOM   1179  HA  ASP A  81      28.429  18.917  -4.648  1.00  0.65           H  
ATOM   1180 1HB  ASP A  81      25.783  19.925  -5.751  1.00  0.65           H  
ATOM   1181 2HB  ASP A  81      26.603  20.722  -4.425  1.00  0.65           H  
ATOM   1182  N   TYR A  82      25.578  17.517  -3.965  1.00  0.63           N  
ATOM   1183  CA  TYR A  82      24.722  16.946  -2.953  1.00  0.63           C  
ATOM   1184  C   TYR A  82      24.574  15.439  -3.168  1.00  0.63           C  
ATOM   1185  O   TYR A  82      23.465  14.961  -3.361  1.00  0.63           O  
ATOM   1186  CB  TYR A  82      23.356  17.599  -3.101  1.00  0.63           C  
ATOM   1187  CG  TYR A  82      23.342  19.102  -2.947  1.00  0.63           C  
ATOM   1188  CD1 TYR A  82      23.282  19.899  -4.071  1.00  0.63           C  
ATOM   1189  CD2 TYR A  82      23.390  19.686  -1.695  1.00  0.63           C  
ATOM   1190  CE1 TYR A  82      23.275  21.266  -3.956  1.00  0.63           C  
ATOM   1191  CE2 TYR A  82      23.382  21.057  -1.577  1.00  0.63           C  
ATOM   1192  CZ  TYR A  82      23.324  21.846  -2.704  1.00  0.63           C  
ATOM   1193  OH  TYR A  82      23.325  23.217  -2.584  1.00  0.63           O  
ATOM   1194  H   TYR A  82      25.311  17.383  -4.940  1.00  0.63           H  
ATOM   1195  HA  TYR A  82      25.140  17.138  -1.967  1.00  0.63           H  
ATOM   1196 1HB  TYR A  82      23.012  17.386  -4.095  1.00  0.63           H  
ATOM   1197 2HB  TYR A  82      22.649  17.170  -2.427  1.00  0.63           H  
ATOM   1198  HD1 TYR A  82      23.252  19.442  -5.046  1.00  0.63           H  
ATOM   1199  HD2 TYR A  82      23.441  19.073  -0.805  1.00  0.63           H  
ATOM   1200  HE1 TYR A  82      23.232  21.890  -4.843  1.00  0.63           H  
ATOM   1201  HE2 TYR A  82      23.424  21.519  -0.592  1.00  0.63           H  
ATOM   1202  HH  TYR A  82      23.420  23.458  -1.657  1.00  0.63           H  
ATOM   1203  N   PRO A  83      25.639  14.632  -3.007  1.00  0.60           N  
ATOM   1204  CA  PRO A  83      25.702  13.252  -3.459  1.00  0.60           C  
ATOM   1205  C   PRO A  83      25.014  12.206  -2.610  1.00  0.60           C  
ATOM   1206  O   PRO A  83      25.578  11.139  -2.410  1.00  0.60           O  
ATOM   1207  CB  PRO A  83      27.206  13.000  -3.428  1.00  0.60           C  
ATOM   1208  CG  PRO A  83      27.689  13.824  -2.252  1.00  0.60           C  
ATOM   1209  CD  PRO A  83      26.845  15.088  -2.299  1.00  0.60           C  
ATOM   1210  HA  PRO A  83      25.331  13.214  -4.482  1.00  0.60           H  
ATOM   1211 1HB  PRO A  83      27.408  11.928  -3.322  1.00  0.60           H  
ATOM   1212 2HB  PRO A  83      27.653  13.324  -4.382  1.00  0.60           H  
ATOM   1213 1HG  PRO A  83      27.562  13.260  -1.319  1.00  0.60           H  
ATOM   1214 2HG  PRO A  83      28.762  14.039  -2.359  1.00  0.60           H  
ATOM   1215 1HD  PRO A  83      26.604  15.441  -1.292  1.00  0.60           H  
ATOM   1216 2HD  PRO A  83      27.391  15.824  -2.878  1.00  0.60           H  
ATOM   1217  N   ASN A  84      23.820  12.487  -2.126  1.00  0.59           N  
ATOM   1218  CA  ASN A  84      23.002  11.505  -1.410  1.00  0.59           C  
ATOM   1219  C   ASN A  84      21.538  11.901  -1.602  1.00  0.59           C  
ATOM   1220  O   ASN A  84      21.262  13.100  -1.734  1.00  0.59           O  
ATOM   1221  CB  ASN A  84      23.424  11.360   0.048  1.00  0.59           C  
ATOM   1222  CG  ASN A  84      23.346  12.602   0.840  1.00  0.59           C  
ATOM   1223  OD1 ASN A  84      22.271  13.027   1.268  1.00  0.59           O  
ATOM   1224  ND2 ASN A  84      24.490  13.203   1.078  1.00  0.59           N  
ATOM   1225  H   ASN A  84      23.434  13.396  -2.363  1.00  0.59           H  
ATOM   1226  HA  ASN A  84      23.175  10.541  -1.879  1.00  0.59           H  
ATOM   1227 1HB  ASN A  84      22.806  10.606   0.537  1.00  0.59           H  
ATOM   1228 2HB  ASN A  84      24.450  10.989   0.084  1.00  0.59           H  
ATOM   1229 1HD2 ASN A  84      24.520  14.040   1.626  1.00  0.59           H  
ATOM   1230 2HD2 ASN A  84      25.340  12.802   0.737  1.00  0.59           H  
ATOM   1231  N   PRO A  85      20.566  10.971  -1.594  1.00  0.58           N  
ATOM   1232  CA  PRO A  85      19.161  11.288  -1.744  1.00  0.58           C  
ATOM   1233  C   PRO A  85      18.619  12.357  -0.801  1.00  0.58           C  
ATOM   1234  O   PRO A  85      17.821  13.199  -1.222  1.00  0.58           O  
ATOM   1235  CB  PRO A  85      18.493   9.970  -1.424  1.00  0.58           C  
ATOM   1236  CG  PRO A  85      19.505   8.913  -1.822  1.00  0.58           C  
ATOM   1237  CD  PRO A  85      20.850   9.512  -1.434  1.00  0.58           C  
ATOM   1238  HA  PRO A  85      19.012  11.566  -2.782  1.00  0.58           H  
ATOM   1239 1HB  PRO A  85      18.226   9.961  -0.379  1.00  0.58           H  
ATOM   1240 2HB  PRO A  85      17.551   9.887  -1.990  1.00  0.58           H  
ATOM   1241 1HG  PRO A  85      19.309   7.985  -1.263  1.00  0.58           H  
ATOM   1242 2HG  PRO A  85      19.418   8.667  -2.886  1.00  0.58           H  
ATOM   1243 1HD  PRO A  85      21.096   9.261  -0.395  1.00  0.58           H  
ATOM   1244 2HD  PRO A  85      21.602   9.138  -2.120  1.00  0.58           H  
ATOM   1245  N   THR A  86      19.095  12.374   0.455  1.00  0.59           N  
ATOM   1246  CA  THR A  86      18.601  13.368   1.400  1.00  0.59           C  
ATOM   1247  C   THR A  86      18.999  14.760   0.995  1.00  0.59           C  
ATOM   1248  O   THR A  86      18.170  15.669   0.944  1.00  0.59           O  
ATOM   1249  CB  THR A  86      19.133  13.128   2.816  1.00  0.59           C  
ATOM   1250  OG1 THR A  86      18.719  11.846   3.267  1.00  0.59           O  
ATOM   1251  CG2 THR A  86      18.601  14.204   3.737  1.00  0.59           C  
ATOM   1252  H   THR A  86      19.734  11.652   0.792  1.00  0.59           H  
ATOM   1253  HA  THR A  86      17.515  13.323   1.417  1.00  0.59           H  
ATOM   1254  HB  THR A  86      20.218  13.162   2.811  1.00  0.59           H  
ATOM   1255  HG1 THR A  86      19.214  11.180   2.742  1.00  0.59           H  
ATOM   1256 1HG2 THR A  86      18.979  14.041   4.743  1.00  0.59           H  
ATOM   1257 2HG2 THR A  86      18.933  15.177   3.377  1.00  0.59           H  
ATOM   1258 3HG2 THR A  86      17.513  14.171   3.745  1.00  0.59           H  
ATOM   1259  N   ALA A  87      20.277  14.935   0.698  1.00  0.60           N  
ATOM   1260  CA  ALA A  87      20.780  16.234   0.328  1.00  0.60           C  
ATOM   1261  C   ALA A  87      20.088  16.732  -0.932  1.00  0.60           C  
ATOM   1262  O   ALA A  87      19.722  17.909  -1.022  1.00  0.60           O  
ATOM   1263  CB  ALA A  87      22.276  16.158   0.157  1.00  0.60           C  
ATOM   1264  H   ALA A  87      20.920  14.149   0.752  1.00  0.60           H  
ATOM   1265  HA  ALA A  87      20.550  16.933   1.136  1.00  0.60           H  
ATOM   1266 1HB  ALA A  87      22.664  17.127  -0.088  1.00  0.60           H  
ATOM   1267 2HB  ALA A  87      22.725  15.814   1.084  1.00  0.60           H  
ATOM   1268 3HB  ALA A  87      22.510  15.451  -0.645  1.00  0.60           H  
ATOM   1269  N   LEU A  88      19.849  15.829  -1.897  1.00  0.62           N  
ATOM   1270  CA  LEU A  88      19.149  16.285  -3.084  1.00  0.62           C  
ATOM   1271  C   LEU A  88      17.722  16.681  -2.769  1.00  0.62           C  
ATOM   1272  O   LEU A  88      17.223  17.671  -3.304  1.00  0.62           O  
ATOM   1273  CB  LEU A  88      19.101  15.240  -4.186  1.00  0.62           C  
ATOM   1274  CG  LEU A  88      20.342  14.930  -4.895  1.00  0.62           C  
ATOM   1275  CD1 LEU A  88      20.041  13.856  -5.889  1.00  0.62           C  
ATOM   1276  CD2 LEU A  88      20.823  16.152  -5.567  1.00  0.62           C  
ATOM   1277  H   LEU A  88      20.169  14.863  -1.807  1.00  0.62           H  
ATOM   1278  HA  LEU A  88      19.672  17.156  -3.470  1.00  0.62           H  
ATOM   1279 1HB  LEU A  88      18.765  14.312  -3.732  1.00  0.62           H  
ATOM   1280 2HB  LEU A  88      18.360  15.544  -4.925  1.00  0.62           H  
ATOM   1281  HG  LEU A  88      21.097  14.566  -4.191  1.00  0.62           H  
ATOM   1282 1HD1 LEU A  88      20.920  13.609  -6.451  1.00  0.62           H  
ATOM   1283 2HD1 LEU A  88      19.664  12.992  -5.377  1.00  0.62           H  
ATOM   1284 3HD1 LEU A  88      19.290  14.226  -6.558  1.00  0.62           H  
ATOM   1285 1HD2 LEU A  88      21.735  15.942  -6.088  1.00  0.62           H  
ATOM   1286 2HD2 LEU A  88      20.063  16.495  -6.267  1.00  0.62           H  
ATOM   1287 3HD2 LEU A  88      20.999  16.918  -4.830  1.00  0.62           H  
ATOM   1288  N   ALA A  89      17.055  15.933  -1.891  1.00  0.66           N  
ATOM   1289  CA  ALA A  89      15.683  16.249  -1.538  1.00  0.66           C  
ATOM   1290  C   ALA A  89      15.590  17.630  -0.904  1.00  0.66           C  
ATOM   1291  O   ALA A  89      14.667  18.398  -1.195  1.00  0.66           O  
ATOM   1292  CB  ALA A  89      15.155  15.202  -0.587  1.00  0.66           C  
ATOM   1293  H   ALA A  89      17.493  15.109  -1.478  1.00  0.66           H  
ATOM   1294  HA  ALA A  89      15.086  16.246  -2.449  1.00  0.66           H  
ATOM   1295 1HB  ALA A  89      14.116  15.417  -0.339  1.00  0.66           H  
ATOM   1296 2HB  ALA A  89      15.226  14.234  -1.070  1.00  0.66           H  
ATOM   1297 3HB  ALA A  89      15.749  15.196   0.320  1.00  0.66           H  
ATOM   1298  N   GLN A  90      16.571  17.964  -0.061  1.00  0.70           N  
ATOM   1299  CA  GLN A  90      16.617  19.254   0.614  1.00  0.70           C  
ATOM   1300  C   GLN A  90      16.825  20.379  -0.398  1.00  0.70           C  
ATOM   1301  O   GLN A  90      16.168  21.424  -0.333  1.00  0.70           O  
ATOM   1302  CB  GLN A  90      17.730  19.239   1.658  1.00  0.70           C  
ATOM   1303  CG  GLN A  90      17.455  18.309   2.833  1.00  0.70           C  
ATOM   1304  CD  GLN A  90      18.650  18.148   3.754  1.00  0.70           C  
ATOM   1305  OE1 GLN A  90      19.793  18.454   3.398  1.00  0.70           O  
ATOM   1306  NE2 GLN A  90      18.391  17.652   4.959  1.00  0.70           N  
ATOM   1307  H   GLN A  90      17.299  17.271   0.141  1.00  0.70           H  
ATOM   1308  HA  GLN A  90      15.658  19.417   1.114  1.00  0.70           H  
ATOM   1309 1HB  GLN A  90      18.656  18.908   1.185  1.00  0.70           H  
ATOM   1310 2HB  GLN A  90      17.897  20.243   2.038  1.00  0.70           H  
ATOM   1311 1HG  GLN A  90      16.631  18.717   3.416  1.00  0.70           H  
ATOM   1312 2HG  GLN A  90      17.183  17.331   2.453  1.00  0.70           H  
ATOM   1313 1HE2 GLN A  90      19.134  17.517   5.616  1.00  0.70           H  
ATOM   1314 2HE2 GLN A  90      17.453  17.412   5.209  1.00  0.70           H  
ATOM   1315  N   HIS A  91      17.711  20.126  -1.375  1.00  0.75           N  
ATOM   1316  CA  HIS A  91      17.968  21.083  -2.443  1.00  0.75           C  
ATOM   1317  C   HIS A  91      16.709  21.315  -3.253  1.00  0.75           C  
ATOM   1318  O   HIS A  91      16.310  22.464  -3.475  1.00  0.75           O  
ATOM   1319  CB  HIS A  91      19.087  20.607  -3.381  1.00  0.75           C  
ATOM   1320  CG  HIS A  91      19.308  21.532  -4.545  1.00  0.75           C  
ATOM   1321  ND1 HIS A  91      19.922  22.757  -4.416  1.00  0.75           N  
ATOM   1322  CD2 HIS A  91      18.967  21.415  -5.854  1.00  0.75           C  
ATOM   1323  CE1 HIS A  91      19.958  23.355  -5.593  1.00  0.75           C  
ATOM   1324  NE2 HIS A  91      19.385  22.566  -6.487  1.00  0.75           N  
ATOM   1325  H   HIS A  91      18.237  19.252  -1.358  1.00  0.75           H  
ATOM   1326  HA  HIS A  91      18.272  22.035  -2.016  1.00  0.75           H  
ATOM   1327 1HB  HIS A  91      20.021  20.513  -2.822  1.00  0.75           H  
ATOM   1328 2HB  HIS A  91      18.844  19.622  -3.769  1.00  0.75           H  
ATOM   1329  HD1 HIS A  91      20.263  23.162  -3.566  1.00  0.75           H  
ATOM   1330  HD2 HIS A  91      18.459  20.630  -6.417  1.00  0.75           H  
ATOM   1331  HE1 HIS A  91      20.412  24.340  -5.698  1.00  0.75           H  
ATOM   1332  N   LEU A  92      16.066  20.227  -3.683  1.00  0.84           N  
ATOM   1333  CA  LEU A  92      14.875  20.355  -4.491  1.00  0.84           C  
ATOM   1334  C   LEU A  92      13.801  21.069  -3.712  1.00  0.84           C  
ATOM   1335  O   LEU A  92      13.103  21.908  -4.259  1.00  0.84           O  
ATOM   1336  CB  LEU A  92      14.349  18.985  -4.923  1.00  0.84           C  
ATOM   1337  CG  LEU A  92      15.220  18.205  -5.944  1.00  0.84           C  
ATOM   1338  CD1 LEU A  92      14.643  16.796  -6.136  1.00  0.84           C  
ATOM   1339  CD2 LEU A  92      15.271  18.963  -7.257  1.00  0.84           C  
ATOM   1340  H   LEU A  92      16.430  19.303  -3.459  1.00  0.84           H  
ATOM   1341  HA  LEU A  92      15.116  20.940  -5.375  1.00  0.84           H  
ATOM   1342 1HB  LEU A  92      14.258  18.362  -4.030  1.00  0.84           H  
ATOM   1343 2HB  LEU A  92      13.354  19.113  -5.353  1.00  0.84           H  
ATOM   1344  HG  LEU A  92      16.231  18.103  -5.554  1.00  0.84           H  
ATOM   1345 1HD1 LEU A  92      15.266  16.246  -6.835  1.00  0.84           H  
ATOM   1346 2HD1 LEU A  92      14.634  16.288  -5.175  1.00  0.84           H  
ATOM   1347 3HD1 LEU A  92      13.631  16.855  -6.522  1.00  0.84           H  
ATOM   1348 1HD2 LEU A  92      15.890  18.413  -7.960  1.00  0.84           H  
ATOM   1349 2HD2 LEU A  92      14.269  19.070  -7.665  1.00  0.84           H  
ATOM   1350 3HD2 LEU A  92      15.700  19.952  -7.086  1.00  0.84           H  
ATOM   1351  N   ARG A  93      13.667  20.795  -2.425  1.00  0.95           N  
ATOM   1352  CA  ARG A  93      12.645  21.497  -1.681  1.00  0.95           C  
ATOM   1353  C   ARG A  93      12.865  22.993  -1.796  1.00  0.95           C  
ATOM   1354  O   ARG A  93      11.993  23.733  -2.253  1.00  0.95           O  
ATOM   1355  CB  ARG A  93      12.673  21.113  -0.214  1.00  0.95           C  
ATOM   1356  CG  ARG A  93      11.583  21.750   0.607  1.00  0.95           C  
ATOM   1357  CD  ARG A  93      11.806  21.529   2.030  1.00  0.95           C  
ATOM   1358  NE  ARG A  93      12.950  22.268   2.537  1.00  0.95           N  
ATOM   1359  CZ  ARG A  93      13.523  22.026   3.727  1.00  0.95           C  
ATOM   1360  NH1 ARG A  93      13.041  21.065   4.481  1.00  0.95           N  
ATOM   1361  NH2 ARG A  93      14.558  22.750   4.136  1.00  0.95           N  
ATOM   1362  H   ARG A  93      14.239  20.083  -1.968  1.00  0.95           H  
ATOM   1363  HA  ARG A  93      11.671  21.256  -2.101  1.00  0.95           H  
ATOM   1364 1HB  ARG A  93      12.600  20.034  -0.109  1.00  0.95           H  
ATOM   1365 2HB  ARG A  93      13.624  21.408   0.221  1.00  0.95           H  
ATOM   1366 1HG  ARG A  93      11.560  22.824   0.416  1.00  0.95           H  
ATOM   1367 2HG  ARG A  93      10.618  21.313   0.338  1.00  0.95           H  
ATOM   1368 1HD  ARG A  93      10.924  21.799   2.609  1.00  0.95           H  
ATOM   1369 2HD  ARG A  93      12.019  20.480   2.158  1.00  0.95           H  
ATOM   1370  HE  ARG A  93      13.330  23.009   1.965  1.00  0.95           H  
ATOM   1371 1HH1 ARG A  93      12.237  20.492   4.145  1.00  0.95           H  
ATOM   1372 2HH1 ARG A  93      13.445  20.856   5.378  1.00  0.95           H  
ATOM   1373 1HH2 ARG A  93      14.922  23.488   3.547  1.00  0.95           H  
ATOM   1374 2HH2 ARG A  93      14.982  22.564   5.033  1.00  0.95           H  
ATOM   1375  N   ALA A  94      14.075  23.437  -1.454  1.00  1.12           N  
ATOM   1376  CA  ALA A  94      14.405  24.854  -1.481  1.00  1.12           C  
ATOM   1377  C   ALA A  94      14.254  25.485  -2.871  1.00  1.12           C  
ATOM   1378  O   ALA A  94      13.852  26.643  -2.991  1.00  1.12           O  
ATOM   1379  CB  ALA A  94      15.832  25.041  -0.997  1.00  1.12           C  
ATOM   1380  H   ALA A  94      14.786  22.768  -1.139  1.00  1.12           H  
ATOM   1381  HA  ALA A  94      13.723  25.367  -0.805  1.00  1.12           H  
ATOM   1382 1HB  ALA A  94      16.076  26.101  -0.979  1.00  1.12           H  
ATOM   1383 2HB  ALA A  94      15.934  24.623   0.004  1.00  1.12           H  
ATOM   1384 3HB  ALA A  94      16.509  24.519  -1.678  1.00  1.12           H  
ATOM   1385  N   ALA A  95      14.599  24.732  -3.915  1.00  1.35           N  
ATOM   1386  CA  ALA A  95      14.544  25.221  -5.288  1.00  1.35           C  
ATOM   1387  C   ALA A  95      13.174  25.076  -5.980  1.00  1.35           C  
ATOM   1388  O   ALA A  95      12.900  25.788  -6.949  1.00  1.35           O  
ATOM   1389  CB  ALA A  95      15.589  24.483  -6.107  1.00  1.35           C  
ATOM   1390  H   ALA A  95      14.947  23.788  -3.750  1.00  1.35           H  
ATOM   1391  HA  ALA A  95      14.792  26.280  -5.267  1.00  1.35           H  
ATOM   1392 1HB  ALA A  95      15.598  24.871  -7.122  1.00  1.35           H  
ATOM   1393 2HB  ALA A  95      16.574  24.616  -5.654  1.00  1.35           H  
ATOM   1394 3HB  ALA A  95      15.343  23.421  -6.122  1.00  1.35           H  
ATOM   1395  N   VAL A  96      12.339  24.148  -5.513  1.00  1.62           N  
ATOM   1396  CA  VAL A  96      11.079  23.812  -6.180  1.00  1.62           C  
ATOM   1397  C   VAL A  96       9.793  24.244  -5.452  1.00  1.62           C  
ATOM   1398  O   VAL A  96       8.855  24.712  -6.106  1.00  1.62           O  
ATOM   1399  CB  VAL A  96      11.017  22.287  -6.408  1.00  1.62           C  
ATOM   1400  CG1 VAL A  96       9.698  21.886  -7.039  1.00  1.62           C  
ATOM   1401  CG2 VAL A  96      12.231  21.833  -7.256  1.00  1.62           C  
ATOM   1402  H   VAL A  96      12.612  23.600  -4.704  1.00  1.62           H  
ATOM   1403  HA  VAL A  96      11.089  24.294  -7.156  1.00  1.62           H  
ATOM   1404  HB  VAL A  96      11.043  21.792  -5.445  1.00  1.62           H  
ATOM   1405 1HG1 VAL A  96       9.668  20.806  -7.157  1.00  1.62           H  
ATOM   1406 2HG1 VAL A  96       8.882  22.202  -6.396  1.00  1.62           H  
ATOM   1407 3HG1 VAL A  96       9.593  22.354  -8.005  1.00  1.62           H  
ATOM   1408 1HG2 VAL A  96      12.199  20.756  -7.387  1.00  1.62           H  
ATOM   1409 2HG2 VAL A  96      12.211  22.311  -8.213  1.00  1.62           H  
ATOM   1410 3HG2 VAL A  96      13.150  22.101  -6.751  1.00  1.62           H  
ATOM   1411  N   LEU A  97       9.696  24.004  -4.137  1.00  1.92           N  
ATOM   1412  CA  LEU A  97       8.453  24.271  -3.407  1.00  1.92           C  
ATOM   1413  C   LEU A  97       8.703  24.486  -1.917  1.00  1.92           C  
ATOM   1414  O   LEU A  97       8.799  25.627  -1.463  1.00  1.92           O  
ATOM   1415  OXT LEU A  97       8.492  23.547  -1.149  1.00  1.92           O  
ATOM   1416  CB  LEU A  97       7.462  23.101  -3.578  1.00  1.92           C  
ATOM   1417  CG  LEU A  97       6.103  23.250  -2.832  1.00  1.92           C  
ATOM   1418  CD1 LEU A  97       5.307  24.394  -3.447  1.00  1.92           C  
ATOM   1419  CD2 LEU A  97       5.332  21.952  -2.914  1.00  1.92           C  
ATOM   1420  H   LEU A  97      10.507  23.666  -3.616  1.00  1.92           H  
ATOM   1421  HA  LEU A  97       8.005  25.177  -3.812  1.00  1.92           H  
ATOM   1422 1HB  LEU A  97       7.239  22.990  -4.637  1.00  1.92           H  
ATOM   1423 2HB  LEU A  97       7.940  22.184  -3.230  1.00  1.92           H  
ATOM   1424  HG  LEU A  97       6.287  23.492  -1.784  1.00  1.92           H  
ATOM   1425 1HD1 LEU A  97       4.360  24.505  -2.917  1.00  1.92           H  
ATOM   1426 2HD1 LEU A  97       5.877  25.318  -3.367  1.00  1.92           H  
ATOM   1427 3HD1 LEU A  97       5.114  24.177  -4.497  1.00  1.92           H  
ATOM   1428 1HD2 LEU A  97       4.382  22.057  -2.384  1.00  1.92           H  
ATOM   1429 2HD2 LEU A  97       5.141  21.705  -3.958  1.00  1.92           H  
ATOM   1430 3HD2 LEU A  97       5.916  21.164  -2.458  1.00  1.92           H  
ENDMDL

REMARK ID 322982 DOMAINID 318738 MODEL 2 2022-06-04_00000144_2_19
MODEL     2
ATOM      1  N   SER A   1       0.689   1.077   1.568  1.00 12.40           N  
ATOM      2  CA  SER A   1       1.799   0.170   1.320  1.00 12.40           C  
ATOM      3  C   SER A   1       2.754   0.702   0.277  1.00 12.40           C  
ATOM      4  O   SER A   1       2.351   1.366  -0.682  1.00 12.40           O  
ATOM      5  CB  SER A   1       1.315  -1.185   0.847  1.00 12.40           C  
ATOM      6  OG  SER A   1       2.410  -2.021   0.507  1.00 12.40           O  
ATOM      7 1H   SER A   1      -0.146   0.555   1.782  1.00 12.40           H  
ATOM      8 2H   SER A   1       0.910   1.680   2.354  1.00 12.40           H  
ATOM      9 3H   SER A   1       0.533   1.650   0.755  1.00 12.40           H  
ATOM     10  HA  SER A   1       2.349   0.045   2.253  1.00 12.40           H  
ATOM     11 1HB  SER A   1       0.723  -1.655   1.629  1.00 12.40           H  
ATOM     12 2HB  SER A   1       0.672  -1.057  -0.021  1.00 12.40           H  
ATOM     13  HG  SER A   1       2.921  -1.565  -0.228  1.00 12.40           H  
ATOM     14  N   SER A   2       4.027   0.398   0.466  1.00 12.27           N  
ATOM     15  CA  SER A   2       5.040   0.753  -0.512  1.00 12.27           C  
ATOM     16  C   SER A   2       4.842  -0.199  -1.673  1.00 12.27           C  
ATOM     17  O   SER A   2       4.056  -1.150  -1.552  1.00 12.27           O  
ATOM     18  CB  SER A   2       6.440   0.593   0.050  1.00 12.27           C  
ATOM     19  OG  SER A   2       6.741  -0.760   0.252  1.00 12.27           O  
ATOM     20  H   SER A   2       4.299  -0.123   1.289  1.00 12.27           H  
ATOM     21  HA  SER A   2       4.887   1.777  -0.854  1.00 12.27           H  
ATOM     22 1HB  SER A   2       7.163   1.028  -0.640  1.00 12.27           H  
ATOM     23 2HB  SER A   2       6.519   1.131   0.992  1.00 12.27           H  
ATOM     24  HG  SER A   2       6.706  -1.176  -0.634  1.00 12.27           H  
ATOM     25  N   GLY A   3       5.514   0.064  -2.791  1.00 12.02           N  
ATOM     26  CA  GLY A   3       5.419  -0.817  -3.944  1.00 12.02           C  
ATOM     27  C   GLY A   3       6.445  -1.929  -3.828  1.00 12.02           C  
ATOM     28  O   GLY A   3       7.045  -2.130  -2.767  1.00 12.02           O  
ATOM     29  H   GLY A   3       6.116   0.873  -2.834  1.00 12.02           H  
ATOM     30 1HA  GLY A   3       4.416  -1.240  -4.004  1.00 12.02           H  
ATOM     31 2HA  GLY A   3       5.590  -0.247  -4.857  1.00 12.02           H  
ATOM     32  N   LEU A   4       6.712  -2.617  -4.931  1.00 11.60           N  
ATOM     33  CA  LEU A   4       7.628  -3.754  -4.896  1.00 11.60           C  
ATOM     34  C   LEU A   4       9.083  -3.317  -4.980  1.00 11.60           C  
ATOM     35  O   LEU A   4       9.761  -3.516  -5.987  1.00 11.60           O  
ATOM     36  CB  LEU A   4       7.302  -4.708  -6.043  1.00 11.60           C  
ATOM     37  CG  LEU A   4       5.881  -5.281  -6.016  1.00 11.60           C  
ATOM     38  CD1 LEU A   4       5.668  -6.163  -7.237  1.00 11.60           C  
ATOM     39  CD2 LEU A   4       5.681  -6.056  -4.725  1.00 11.60           C  
ATOM     40  H   LEU A   4       6.235  -2.387  -5.790  1.00 11.60           H  
ATOM     41  HA  LEU A   4       7.486  -4.280  -3.953  1.00 11.60           H  
ATOM     42 1HB  LEU A   4       7.436  -4.182  -6.986  1.00 11.60           H  
ATOM     43 2HB  LEU A   4       8.002  -5.543  -6.010  1.00 11.60           H  
ATOM     44  HG  LEU A   4       5.158  -4.467  -6.062  1.00 11.60           H  
ATOM     45 1HD1 LEU A   4       4.654  -6.562  -7.225  1.00 11.60           H  
ATOM     46 2HD1 LEU A   4       5.814  -5.572  -8.142  1.00 11.60           H  
ATOM     47 3HD1 LEU A   4       6.382  -6.985  -7.221  1.00 11.60           H  
ATOM     48 1HD2 LEU A   4       4.669  -6.460  -4.696  1.00 11.60           H  
ATOM     49 2HD2 LEU A   4       6.400  -6.873  -4.676  1.00 11.60           H  
ATOM     50 3HD2 LEU A   4       5.830  -5.389  -3.873  1.00 11.60           H  
ATOM     51  N   VAL A   5       9.537  -2.705  -3.901  1.00 10.97           N  
ATOM     52  CA  VAL A   5      10.874  -2.152  -3.797  1.00 10.97           C  
ATOM     53  C   VAL A   5      11.866  -3.234  -3.340  1.00 10.97           C  
ATOM     54  O   VAL A   5      11.622  -3.879  -2.320  1.00 10.97           O  
ATOM     55  CB  VAL A   5      10.873  -0.996  -2.785  1.00 10.97           C  
ATOM     56  CG1 VAL A   5      12.281  -0.451  -2.624  1.00 10.97           C  
ATOM     57  CG2 VAL A   5       9.911   0.083  -3.262  1.00 10.97           C  
ATOM     58  H   VAL A   5       8.874  -2.594  -3.134  1.00 10.97           H  
ATOM     59  HA  VAL A   5      11.135  -1.731  -4.758  1.00 10.97           H  
ATOM     60  HB  VAL A   5      10.547  -1.368  -1.812  1.00 10.97           H  
ATOM     61 1HG1 VAL A   5      12.278   0.360  -1.898  1.00 10.97           H  
ATOM     62 2HG1 VAL A   5      12.939  -1.242  -2.276  1.00 10.97           H  
ATOM     63 3HG1 VAL A   5      12.640  -0.078  -3.582  1.00 10.97           H  
ATOM     64 1HG2 VAL A   5       9.897   0.901  -2.542  1.00 10.97           H  
ATOM     65 2HG2 VAL A   5      10.236   0.456  -4.233  1.00 10.97           H  
ATOM     66 3HG2 VAL A   5       8.913  -0.337  -3.350  1.00 10.97           H  
ATOM     67  N   PRO A   6      12.958  -3.501  -4.081  1.00 10.14           N  
ATOM     68  CA  PRO A   6      13.980  -4.473  -3.732  1.00 10.14           C  
ATOM     69  C   PRO A   6      14.585  -4.135  -2.379  1.00 10.14           C  
ATOM     70  O   PRO A   6      14.751  -2.964  -2.044  1.00 10.14           O  
ATOM     71  CB  PRO A   6      15.009  -4.301  -4.853  1.00 10.14           C  
ATOM     72  CG  PRO A   6      14.218  -3.760  -6.020  1.00 10.14           C  
ATOM     73  CD  PRO A   6      13.163  -2.866  -5.402  1.00 10.14           C  
ATOM     74  HA  PRO A   6      13.545  -5.481  -3.731  1.00 10.14           H  
ATOM     75 1HB  PRO A   6      15.812  -3.626  -4.520  1.00 10.14           H  
ATOM     76 2HB  PRO A   6      15.481  -5.270  -5.074  1.00 10.14           H  
ATOM     77 1HG  PRO A   6      14.882  -3.215  -6.709  1.00 10.14           H  
ATOM     78 2HG  PRO A   6      13.778  -4.588  -6.595  1.00 10.14           H  
ATOM     79 1HD  PRO A   6      13.519  -1.831  -5.297  1.00 10.14           H  
ATOM     80 2HD  PRO A   6      12.271  -2.955  -6.040  1.00 10.14           H  
ATOM     81  N   ARG A   7      14.944  -5.151  -1.609  1.00  9.16           N  
ATOM     82  CA  ARG A   7      15.546  -4.903  -0.304  1.00  9.16           C  
ATOM     83  C   ARG A   7      16.847  -4.116  -0.422  1.00  9.16           C  
ATOM     84  O   ARG A   7      17.702  -4.425  -1.256  1.00  9.16           O  
ATOM     85  CB  ARG A   7      15.822  -6.218   0.409  1.00  9.16           C  
ATOM     86  CG  ARG A   7      16.364  -6.090   1.829  1.00  9.16           C  
ATOM     87  CD  ARG A   7      16.513  -7.424   2.483  1.00  9.16           C  
ATOM     88  NE  ARG A   7      17.053  -7.314   3.831  1.00  9.16           N  
ATOM     89  CZ  ARG A   7      17.263  -8.357   4.661  1.00  9.16           C  
ATOM     90  NH1 ARG A   7      16.973  -9.579   4.270  1.00  9.16           N  
ATOM     91  NH2 ARG A   7      17.760  -8.151   5.868  1.00  9.16           N  
ATOM     92  H   ARG A   7      14.790  -6.100  -1.919  1.00  9.16           H  
ATOM     93  HA  ARG A   7      14.841  -4.323   0.293  1.00  9.16           H  
ATOM     94 1HB  ARG A   7      14.904  -6.801   0.460  1.00  9.16           H  
ATOM     95 2HB  ARG A   7      16.545  -6.797  -0.165  1.00  9.16           H  
ATOM     96 1HG  ARG A   7      17.345  -5.616   1.801  1.00  9.16           H  
ATOM     97 2HG  ARG A   7      15.684  -5.484   2.426  1.00  9.16           H  
ATOM     98 1HD  ARG A   7      15.540  -7.910   2.544  1.00  9.16           H  
ATOM     99 2HD  ARG A   7      17.190  -8.041   1.894  1.00  9.16           H  
ATOM    100  HE  ARG A   7      17.290  -6.390   4.168  1.00  9.16           H  
ATOM    101 1HH1 ARG A   7      16.594  -9.738   3.347  1.00  9.16           H  
ATOM    102 2HH1 ARG A   7      17.131 -10.359   4.892  1.00  9.16           H  
ATOM    103 1HH2 ARG A   7      17.984  -7.212   6.170  1.00  9.16           H  
ATOM    104 2HH2 ARG A   7      17.917  -8.931   6.489  1.00  9.16           H  
ATOM    105  N   GLY A   8      16.994  -3.074   0.399  1.00  8.06           N  
ATOM    106  CA  GLY A   8      18.222  -2.271   0.452  1.00  8.06           C  
ATOM    107  C   GLY A   8      18.388  -1.306  -0.725  1.00  8.06           C  
ATOM    108  O   GLY A   8      18.379  -0.084  -0.557  1.00  8.06           O  
ATOM    109  H   GLY A   8      16.236  -2.842   1.023  1.00  8.06           H  
ATOM    110 1HA  GLY A   8      18.235  -1.706   1.383  1.00  8.06           H  
ATOM    111 2HA  GLY A   8      19.080  -2.942   0.485  1.00  8.06           H  
ATOM    112  N   SER A   9      18.535  -1.888  -1.910  1.00  6.86           N  
ATOM    113  CA  SER A   9      18.745  -1.172  -3.161  1.00  6.86           C  
ATOM    114  C   SER A   9      19.842  -0.131  -3.006  1.00  6.86           C  
ATOM    115  O   SER A   9      20.834  -0.355  -2.308  1.00  6.86           O  
ATOM    116  CB  SER A   9      17.456  -0.499  -3.603  1.00  6.86           C  
ATOM    117  OG  SER A   9      17.588   0.041  -4.896  1.00  6.86           O  
ATOM    118  H   SER A   9      18.490  -2.904  -1.917  1.00  6.86           H  
ATOM    119  HA  SER A   9      19.050  -1.890  -3.923  1.00  6.86           H  
ATOM    120 1HB  SER A   9      16.639  -1.228  -3.586  1.00  6.86           H  
ATOM    121 2HB  SER A   9      17.198   0.294  -2.900  1.00  6.86           H  
ATOM    122  HG  SER A   9      17.694  -0.714  -5.485  1.00  6.86           H  
ATOM    123  N   HIS A  10      19.676   0.996  -3.690  1.00  5.63           N  
ATOM    124  CA  HIS A  10      20.625   2.097  -3.588  1.00  5.63           C  
ATOM    125  C   HIS A  10      19.996   3.400  -4.062  1.00  5.63           C  
ATOM    126  O   HIS A  10      19.564   3.515  -5.209  1.00  5.63           O  
ATOM    127  CB  HIS A  10      21.892   1.770  -4.395  1.00  5.63           C  
ATOM    128  CG  HIS A  10      22.975   2.787  -4.301  1.00  5.63           C  
ATOM    129  ND1 HIS A  10      23.602   3.099  -3.114  1.00  5.63           N  
ATOM    130  CD2 HIS A  10      23.577   3.531  -5.252  1.00  5.63           C  
ATOM    131  CE1 HIS A  10      24.529   4.012  -3.337  1.00  5.63           C  
ATOM    132  NE2 HIS A  10      24.533   4.293  -4.625  1.00  5.63           N  
ATOM    133  H   HIS A  10      18.844   1.092  -4.264  1.00  5.63           H  
ATOM    134  HA  HIS A  10      20.914   2.228  -2.545  1.00  5.63           H  
ATOM    135 1HB  HIS A  10      22.303   0.817  -4.064  1.00  5.63           H  
ATOM    136 2HB  HIS A  10      21.628   1.660  -5.447  1.00  5.63           H  
ATOM    137  HD1 HIS A  10      23.407   2.695  -2.220  1.00  5.63           H  
ATOM    138  HD2 HIS A  10      23.433   3.613  -6.331  1.00  5.63           H  
ATOM    139  HE1 HIS A  10      25.136   4.399  -2.519  1.00  5.63           H  
ATOM    140  N   MET A  11      20.032   4.438  -3.223  1.00  4.49           N  
ATOM    141  CA  MET A  11      19.438   5.711  -3.634  1.00  4.49           C  
ATOM    142  C   MET A  11      20.166   6.349  -4.803  1.00  4.49           C  
ATOM    143  O   MET A  11      19.575   7.106  -5.565  1.00  4.49           O  
ATOM    144  CB  MET A  11      19.351   6.719  -2.491  1.00  4.49           C  
ATOM    145  CG  MET A  11      18.343   6.406  -1.428  1.00  4.49           C  
ATOM    146  SD  MET A  11      18.251   7.710  -0.171  1.00  4.49           S  
ATOM    147  CE  MET A  11      17.470   9.048  -1.113  1.00  4.49           C  
ATOM    148  H   MET A  11      20.417   4.326  -2.295  1.00  4.49           H  
ATOM    149  HA  MET A  11      18.419   5.510  -3.966  1.00  4.49           H  
ATOM    150 1HB  MET A  11      20.325   6.831  -2.021  1.00  4.49           H  
ATOM    151 2HB  MET A  11      19.066   7.680  -2.893  1.00  4.49           H  
ATOM    152 1HG  MET A  11      17.382   6.308  -1.890  1.00  4.49           H  
ATOM    153 2HG  MET A  11      18.591   5.465  -0.940  1.00  4.49           H  
ATOM    154 1HE  MET A  11      17.347   9.917  -0.473  1.00  4.49           H  
ATOM    155 2HE  MET A  11      18.098   9.310  -1.961  1.00  4.49           H  
ATOM    156 3HE  MET A  11      16.499   8.725  -1.472  1.00  4.49           H  
ATOM    157  N   GLY A  12      21.451   6.071  -4.957  1.00  3.52           N  
ATOM    158  CA  GLY A  12      22.214   6.660  -6.051  1.00  3.52           C  
ATOM    159  C   GLY A  12      21.717   6.198  -7.424  1.00  3.52           C  
ATOM    160  O   GLY A  12      22.025   6.821  -8.438  1.00  3.52           O  
ATOM    161  H   GLY A  12      21.909   5.440  -4.314  1.00  3.52           H  
ATOM    162 1HA  GLY A  12      22.150   7.745  -5.992  1.00  3.52           H  
ATOM    163 2HA  GLY A  12      23.265   6.405  -5.940  1.00  3.52           H  
ATOM    164  N   ALA A  13      20.984   5.078  -7.468  1.00  2.78           N  
ATOM    165  CA  ALA A  13      20.449   4.559  -8.716  1.00  2.78           C  
ATOM    166  C   ALA A  13      19.068   5.142  -9.020  1.00  2.78           C  
ATOM    167  O   ALA A  13      18.487   4.863 -10.072  1.00  2.78           O  
ATOM    168  CB  ALA A  13      20.361   3.047  -8.642  1.00  2.78           C  
ATOM    169  H   ALA A  13      20.732   4.590  -6.609  1.00  2.78           H  
ATOM    170  HA  ALA A  13      21.122   4.845  -9.522  1.00  2.78           H  
ATOM    171 1HB  ALA A  13      19.981   2.657  -9.584  1.00  2.78           H  
ATOM    172 2HB  ALA A  13      21.349   2.634  -8.447  1.00  2.78           H  
ATOM    173 3HB  ALA A  13      19.684   2.771  -7.830  1.00  2.78           H  
ATOM    174  N   ALA A  14      18.519   5.896  -8.070  1.00  2.24           N  
ATOM    175  CA  ALA A  14      17.174   6.449  -8.160  1.00  2.24           C  
ATOM    176  C   ALA A  14      17.156   7.790  -8.882  1.00  2.24           C  
ATOM    177  O   ALA A  14      18.146   8.525  -8.882  1.00  2.24           O  
ATOM    178  CB  ALA A  14      16.603   6.584  -6.760  1.00  2.24           C  
ATOM    179  H   ALA A  14      19.052   6.129  -7.237  1.00  2.24           H  
ATOM    180  HA  ALA A  14      16.554   5.756  -8.730  1.00  2.24           H  
ATOM    181 1HB  ALA A  14      15.599   6.961  -6.815  1.00  2.24           H  
ATOM    182 2HB  ALA A  14      16.601   5.611  -6.274  1.00  2.24           H  
ATOM    183 3HB  ALA A  14      17.208   7.266  -6.189  1.00  2.24           H  
ATOM    184  N   THR A  15      16.015   8.136  -9.468  1.00  1.86           N  
ATOM    185  CA  THR A  15      15.883   9.441 -10.093  1.00  1.86           C  
ATOM    186  C   THR A  15      15.662  10.465  -8.995  1.00  1.86           C  
ATOM    187  O   THR A  15      15.234  10.077  -7.913  1.00  1.86           O  
ATOM    188  CB  THR A  15      14.666   9.442 -11.024  1.00  1.86           C  
ATOM    189  OG1 THR A  15      13.492   9.158 -10.227  1.00  1.86           O  
ATOM    190  CG2 THR A  15      14.821   8.383 -12.097  1.00  1.86           C  
ATOM    191  H   THR A  15      15.212   7.494  -9.462  1.00  1.86           H  
ATOM    192  HA  THR A  15      16.791   9.649 -10.652  1.00  1.86           H  
ATOM    193  HB  THR A  15      14.550  10.408 -11.491  1.00  1.86           H  
ATOM    194  HG1 THR A  15      13.526   8.195  -9.965  1.00  1.86           H  
ATOM    195 1HG2 THR A  15      13.942   8.383 -12.740  1.00  1.86           H  
ATOM    196 2HG2 THR A  15      15.708   8.595 -12.692  1.00  1.86           H  
ATOM    197 3HG2 THR A  15      14.925   7.403 -11.624  1.00  1.86           H  
ATOM    198  N   PRO A  16      15.924  11.764  -9.206  1.00  1.60           N  
ATOM    199  CA  PRO A  16      15.619  12.820  -8.258  1.00  1.60           C  
ATOM    200  C   PRO A  16      14.185  12.756  -7.747  1.00  1.60           C  
ATOM    201  O   PRO A  16      13.933  12.967  -6.565  1.00  1.60           O  
ATOM    202  CB  PRO A  16      15.861  14.072  -9.099  1.00  1.60           C  
ATOM    203  CG  PRO A  16      16.951  13.657 -10.069  1.00  1.60           C  
ATOM    204  CD  PRO A  16      16.614  12.224 -10.433  1.00  1.60           C  
ATOM    205  HA  PRO A  16      16.331  12.772  -7.424  1.00  1.60           H  
ATOM    206 1HB  PRO A  16      14.929  14.378  -9.599  1.00  1.60           H  
ATOM    207 2HB  PRO A  16      16.161  14.906  -8.448  1.00  1.60           H  
ATOM    208 1HG  PRO A  16      16.956  14.329 -10.942  1.00  1.60           H  
ATOM    209 2HG  PRO A  16      17.937  13.752  -9.590  1.00  1.60           H  
ATOM    210 1HD  PRO A  16      15.957  12.198 -11.306  1.00  1.60           H  
ATOM    211 2HD  PRO A  16      17.554  11.678 -10.591  1.00  1.60           H  
ATOM    212  N   ALA A  17      13.232  12.389  -8.613  1.00  1.43           N  
ATOM    213  CA  ALA A  17      11.853  12.305  -8.148  1.00  1.43           C  
ATOM    214  C   ALA A  17      11.714  11.204  -7.110  1.00  1.43           C  
ATOM    215  O   ALA A  17      11.077  11.390  -6.063  1.00  1.43           O  
ATOM    216  CB  ALA A  17      10.921  12.043  -9.312  1.00  1.43           C  
ATOM    217  H   ALA A  17      13.449  12.196  -9.579  1.00  1.43           H  
ATOM    218  HA  ALA A  17      11.592  13.253  -7.676  1.00  1.43           H  
ATOM    219 1HB  ALA A  17       9.896  11.997  -8.951  1.00  1.43           H  
ATOM    220 2HB  ALA A  17      11.015  12.845 -10.042  1.00  1.43           H  
ATOM    221 3HB  ALA A  17      11.186  11.092  -9.777  1.00  1.43           H  
ATOM    222  N   GLU A  18      12.342  10.062  -7.382  1.00  1.32           N  
ATOM    223  CA  GLU A  18      12.292   8.959  -6.443  1.00  1.32           C  
ATOM    224  C   GLU A  18      13.056   9.300  -5.171  1.00  1.32           C  
ATOM    225  O   GLU A  18      12.607   8.975  -4.076  1.00  1.32           O  
ATOM    226  CB  GLU A  18      12.822   7.703  -7.108  1.00  1.32           C  
ATOM    227  CG  GLU A  18      11.906   7.132  -8.177  1.00  1.32           C  
ATOM    228  CD  GLU A  18      12.585   6.114  -9.032  1.00  1.32           C  
ATOM    229  OE1 GLU A  18      13.691   6.400  -9.456  1.00  1.32           O  
ATOM    230  OE2 GLU A  18      12.032   5.066  -9.264  1.00  1.32           O  
ATOM    231  H   GLU A  18      12.857   9.946  -8.262  1.00  1.32           H  
ATOM    232  HA  GLU A  18      11.250   8.785  -6.174  1.00  1.32           H  
ATOM    233 1HB  GLU A  18      13.756   7.942  -7.595  1.00  1.32           H  
ATOM    234 2HB  GLU A  18      13.017   6.937  -6.359  1.00  1.32           H  
ATOM    235 1HG  GLU A  18      11.045   6.672  -7.694  1.00  1.32           H  
ATOM    236 2HG  GLU A  18      11.545   7.948  -8.801  1.00  1.32           H  
ATOM    237  N   ARG A  19      14.195   9.985  -5.299  1.00  1.22           N  
ATOM    238  CA  ARG A  19      14.971  10.342  -4.118  1.00  1.22           C  
ATOM    239  C   ARG A  19      14.154  11.254  -3.211  1.00  1.22           C  
ATOM    240  O   ARG A  19      14.136  11.070  -1.987  1.00  1.22           O  
ATOM    241  CB  ARG A  19      16.272  11.021  -4.507  1.00  1.22           C  
ATOM    242  CG  ARG A  19      17.298  10.088  -5.172  1.00  1.22           C  
ATOM    243  CD  ARG A  19      18.509  10.813  -5.643  1.00  1.22           C  
ATOM    244  NE  ARG A  19      19.291  11.386  -4.538  1.00  1.22           N  
ATOM    245  CZ  ARG A  19      20.247  10.720  -3.867  1.00  1.22           C  
ATOM    246  NH1 ARG A  19      20.540   9.500  -4.198  1.00  1.22           N  
ATOM    247  NH2 ARG A  19      20.905  11.277  -2.876  1.00  1.22           N  
ATOM    248  H   ARG A  19      14.531  10.229  -6.230  1.00  1.22           H  
ATOM    249  HA  ARG A  19      15.212   9.432  -3.574  1.00  1.22           H  
ATOM    250 1HB  ARG A  19      16.057  11.829  -5.201  1.00  1.22           H  
ATOM    251 2HB  ARG A  19      16.733  11.461  -3.624  1.00  1.22           H  
ATOM    252 1HG  ARG A  19      17.610   9.312  -4.472  1.00  1.22           H  
ATOM    253 2HG  ARG A  19      16.839   9.624  -6.039  1.00  1.22           H  
ATOM    254 1HD  ARG A  19      19.146  10.107  -6.188  1.00  1.22           H  
ATOM    255 2HD  ARG A  19      18.214  11.617  -6.311  1.00  1.22           H  
ATOM    256  HE  ARG A  19      19.096  12.338  -4.253  1.00  1.22           H  
ATOM    257 1HH1 ARG A  19      20.039   9.033  -4.967  1.00  1.22           H  
ATOM    258 2HH1 ARG A  19      21.259   9.014  -3.687  1.00  1.22           H  
ATOM    259 1HH2 ARG A  19      20.724  12.252  -2.578  1.00  1.22           H  
ATOM    260 2HH2 ARG A  19      21.609  10.744  -2.400  1.00  1.22           H  
ATOM    261  N   ASP A  20      13.425  12.214  -3.809  1.00  1.13           N  
ATOM    262  CA  ASP A  20      12.578  13.092  -3.014  1.00  1.13           C  
ATOM    263  C   ASP A  20      11.502  12.285  -2.303  1.00  1.13           C  
ATOM    264  O   ASP A  20      11.247  12.499  -1.116  1.00  1.13           O  
ATOM    265  CB  ASP A  20      11.874  14.154  -3.883  1.00  1.13           C  
ATOM    266  CG  ASP A  20      12.752  15.314  -4.400  1.00  1.13           C  
ATOM    267  OD1 ASP A  20      13.857  15.488  -3.940  1.00  1.13           O  
ATOM    268  OD2 ASP A  20      12.269  16.065  -5.223  1.00  1.13           O  
ATOM    269  H   ASP A  20      13.477  12.342  -4.820  1.00  1.13           H  
ATOM    270  HA  ASP A  20      13.193  13.589  -2.266  1.00  1.13           H  
ATOM    271 1HB  ASP A  20      11.445  13.654  -4.755  1.00  1.13           H  
ATOM    272 2HB  ASP A  20      11.044  14.577  -3.322  1.00  1.13           H  
ATOM    273  N   ALA A  21      10.898  11.322  -3.012  1.00  1.05           N  
ATOM    274  CA  ALA A  21       9.862  10.486  -2.418  1.00  1.05           C  
ATOM    275  C   ALA A  21      10.404   9.670  -1.251  1.00  1.05           C  
ATOM    276  O   ALA A  21       9.754   9.552  -0.214  1.00  1.05           O  
ATOM    277  CB  ALA A  21       9.277   9.559  -3.463  1.00  1.05           C  
ATOM    278  H   ALA A  21      11.138  11.194  -3.998  1.00  1.05           H  
ATOM    279  HA  ALA A  21       9.077  11.140  -2.041  1.00  1.05           H  
ATOM    280 1HB  ALA A  21       8.486   8.959  -3.016  1.00  1.05           H  
ATOM    281 2HB  ALA A  21       8.873  10.150  -4.285  1.00  1.05           H  
ATOM    282 3HB  ALA A  21      10.057   8.904  -3.841  1.00  1.05           H  
ATOM    283  N   ILE A  22      11.626   9.158  -1.391  1.00  0.98           N  
ATOM    284  CA  ILE A  22      12.235   8.366  -0.333  1.00  0.98           C  
ATOM    285  C   ILE A  22      12.462   9.211   0.905  1.00  0.98           C  
ATOM    286  O   ILE A  22      12.104   8.804   2.017  1.00  0.98           O  
ATOM    287  CB  ILE A  22      13.561   7.756  -0.809  1.00  0.98           C  
ATOM    288  CG1 ILE A  22      13.285   6.702  -1.892  1.00  0.98           C  
ATOM    289  CG2 ILE A  22      14.335   7.168   0.364  1.00  0.98           C  
ATOM    290  CD1 ILE A  22      14.521   6.268  -2.642  1.00  0.98           C  
ATOM    291  H   ILE A  22      12.121   9.285  -2.274  1.00  0.98           H  
ATOM    292  HA  ILE A  22      11.555   7.556  -0.076  1.00  0.98           H  
ATOM    293  HB  ILE A  22      14.153   8.537  -1.272  1.00  0.98           H  
ATOM    294 1HG1 ILE A  22      12.843   5.826  -1.423  1.00  0.98           H  
ATOM    295 2HG1 ILE A  22      12.571   7.103  -2.595  1.00  0.98           H  
ATOM    296 1HG2 ILE A  22      15.274   6.758   0.004  1.00  0.98           H  
ATOM    297 2HG2 ILE A  22      14.538   7.949   1.096  1.00  0.98           H  
ATOM    298 3HG2 ILE A  22      13.748   6.378   0.828  1.00  0.98           H  
ATOM    299 1HD1 ILE A  22      14.250   5.524  -3.389  1.00  0.98           H  
ATOM    300 2HD1 ILE A  22      14.973   7.126  -3.136  1.00  0.98           H  
ATOM    301 3HD1 ILE A  22      15.218   5.838  -1.939  1.00  0.98           H  
ATOM    302  N   LEU A  23      13.026  10.399   0.719  1.00  0.92           N  
ATOM    303  CA  LEU A  23      13.257  11.290   1.840  1.00  0.92           C  
ATOM    304  C   LEU A  23      11.940  11.746   2.458  1.00  0.92           C  
ATOM    305  O   LEU A  23      11.821  11.856   3.680  1.00  0.92           O  
ATOM    306  CB  LEU A  23      14.104  12.467   1.388  1.00  0.92           C  
ATOM    307  CG  LEU A  23      15.541  12.115   1.054  1.00  0.92           C  
ATOM    308  CD1 LEU A  23      16.204  13.314   0.453  1.00  0.92           C  
ATOM    309  CD2 LEU A  23      16.267  11.663   2.334  1.00  0.92           C  
ATOM    310  H   LEU A  23      13.305  10.684  -0.223  1.00  0.92           H  
ATOM    311  HA  LEU A  23      13.816  10.744   2.597  1.00  0.92           H  
ATOM    312 1HB  LEU A  23      13.648  12.890   0.486  1.00  0.92           H  
ATOM    313 2HB  LEU A  23      14.107  13.232   2.168  1.00  0.92           H  
ATOM    314  HG  LEU A  23      15.556  11.310   0.318  1.00  0.92           H  
ATOM    315 1HD1 LEU A  23      17.236  13.075   0.199  1.00  0.92           H  
ATOM    316 2HD1 LEU A  23      15.662  13.603  -0.451  1.00  0.92           H  
ATOM    317 3HD1 LEU A  23      16.181  14.130   1.175  1.00  0.92           H  
ATOM    318 1HD2 LEU A  23      17.300  11.409   2.094  1.00  0.92           H  
ATOM    319 2HD2 LEU A  23      16.251  12.474   3.067  1.00  0.92           H  
ATOM    320 3HD2 LEU A  23      15.764  10.788   2.748  1.00  0.92           H  
ATOM    321  N   LEU A  24      10.919  11.970   1.635  1.00  0.87           N  
ATOM    322  CA  LEU A  24       9.635  12.365   2.178  1.00  0.87           C  
ATOM    323  C   LEU A  24       9.086  11.246   3.053  1.00  0.87           C  
ATOM    324  O   LEU A  24       8.666  11.496   4.185  1.00  0.87           O  
ATOM    325  CB  LEU A  24       8.647  12.711   1.067  1.00  0.87           C  
ATOM    326  CG  LEU A  24       7.276  13.117   1.556  1.00  0.87           C  
ATOM    327  CD1 LEU A  24       7.403  14.374   2.441  1.00  0.87           C  
ATOM    328  CD2 LEU A  24       6.378  13.377   0.363  1.00  0.87           C  
ATOM    329  H   LEU A  24      11.035  11.896   0.625  1.00  0.87           H  
ATOM    330  HA  LEU A  24       9.772  13.241   2.802  1.00  0.87           H  
ATOM    331 1HB  LEU A  24       9.061  13.522   0.471  1.00  0.87           H  
ATOM    332 2HB  LEU A  24       8.530  11.837   0.426  1.00  0.87           H  
ATOM    333  HG  LEU A  24       6.865  12.318   2.149  1.00  0.87           H  
ATOM    334 1HD1 LEU A  24       6.424  14.669   2.807  1.00  0.87           H  
ATOM    335 2HD1 LEU A  24       8.057  14.167   3.292  1.00  0.87           H  
ATOM    336 3HD1 LEU A  24       7.825  15.175   1.849  1.00  0.87           H  
ATOM    337 1HD2 LEU A  24       5.392  13.660   0.700  1.00  0.87           H  
ATOM    338 2HD2 LEU A  24       6.799  14.183  -0.240  1.00  0.87           H  
ATOM    339 3HD2 LEU A  24       6.309  12.469  -0.238  1.00  0.87           H  
ATOM    340  N   ASP A  25       9.104  10.003   2.550  1.00  0.83           N  
ATOM    341  CA  ASP A  25       8.618   8.874   3.338  1.00  0.83           C  
ATOM    342  C   ASP A  25       9.423   8.701   4.624  1.00  0.83           C  
ATOM    343  O   ASP A  25       8.850   8.410   5.677  1.00  0.83           O  
ATOM    344  CB  ASP A  25       8.615   7.579   2.526  1.00  0.83           C  
ATOM    345  CG  ASP A  25       7.471   7.517   1.475  1.00  0.83           C  
ATOM    346  OD1 ASP A  25       6.565   8.335   1.542  1.00  0.83           O  
ATOM    347  OD2 ASP A  25       7.496   6.631   0.649  1.00  0.83           O  
ATOM    348  H   ASP A  25       9.456   9.842   1.606  1.00  0.83           H  
ATOM    349  HA  ASP A  25       7.587   9.082   3.618  1.00  0.83           H  
ATOM    350 1HB  ASP A  25       9.571   7.496   1.998  1.00  0.83           H  
ATOM    351 2HB  ASP A  25       8.534   6.726   3.194  1.00  0.83           H  
ATOM    352  N   LEU A  26      10.740   8.940   4.573  1.00  0.78           N  
ATOM    353  CA  LEU A  26      11.542   8.870   5.789  1.00  0.78           C  
ATOM    354  C   LEU A  26      11.026   9.842   6.818  1.00  0.78           C  
ATOM    355  O   LEU A  26      10.784   9.472   7.971  1.00  0.78           O  
ATOM    356  CB  LEU A  26      13.014   9.217   5.529  1.00  0.78           C  
ATOM    357  CG  LEU A  26      13.872   9.359   6.798  1.00  0.78           C  
ATOM    358  CD1 LEU A  26      13.907   8.046   7.542  1.00  0.78           C  
ATOM    359  CD2 LEU A  26      15.269   9.853   6.412  1.00  0.78           C  
ATOM    360  H   LEU A  26      11.189   9.147   3.681  1.00  0.78           H  
ATOM    361  HA  LEU A  26      11.474   7.862   6.193  1.00  0.78           H  
ATOM    362 1HB  LEU A  26      13.451   8.448   4.894  1.00  0.78           H  
ATOM    363 2HB  LEU A  26      13.060  10.160   5.000  1.00  0.78           H  
ATOM    364  HG  LEU A  26      13.410  10.093   7.454  1.00  0.78           H  
ATOM    365 1HD1 LEU A  26      14.485   8.165   8.449  1.00  0.78           H  
ATOM    366 2HD1 LEU A  26      12.889   7.753   7.800  1.00  0.78           H  
ATOM    367 3HD1 LEU A  26      14.360   7.281   6.914  1.00  0.78           H  
ATOM    368 1HD2 LEU A  26      15.870   9.979   7.307  1.00  0.78           H  
ATOM    369 2HD2 LEU A  26      15.746   9.128   5.753  1.00  0.78           H  
ATOM    370 3HD2 LEU A  26      15.184  10.812   5.896  1.00  0.78           H  
ATOM    371  N   VAL A  27      10.838  11.087   6.407  1.00  0.74           N  
ATOM    372  CA  VAL A  27      10.404  12.083   7.352  1.00  0.74           C  
ATOM    373  C   VAL A  27       9.003  11.780   7.858  1.00  0.74           C  
ATOM    374  O   VAL A  27       8.761  11.853   9.059  1.00  0.74           O  
ATOM    375  CB  VAL A  27      10.469  13.480   6.745  1.00  0.74           C  
ATOM    376  CG1 VAL A  27       9.875  14.456   7.705  1.00  0.74           C  
ATOM    377  CG2 VAL A  27      11.922  13.866   6.457  1.00  0.74           C  
ATOM    378  H   VAL A  27      11.033  11.340   5.437  1.00  0.74           H  
ATOM    379  HA  VAL A  27      11.072  12.060   8.200  1.00  0.74           H  
ATOM    380  HB  VAL A  27       9.891  13.504   5.812  1.00  0.74           H  
ATOM    381 1HG1 VAL A  27       9.952  15.420   7.260  1.00  0.74           H  
ATOM    382 2HG1 VAL A  27       8.832  14.203   7.900  1.00  0.74           H  
ATOM    383 3HG1 VAL A  27      10.437  14.441   8.639  1.00  0.74           H  
ATOM    384 1HG2 VAL A  27      11.951  14.866   6.026  1.00  0.74           H  
ATOM    385 2HG2 VAL A  27      12.492  13.856   7.380  1.00  0.74           H  
ATOM    386 3HG2 VAL A  27      12.356  13.157   5.756  1.00  0.74           H  
ATOM    387  N   ARG A  28       8.075  11.407   6.975  1.00  0.71           N  
ATOM    388  CA  ARG A  28       6.711  11.110   7.413  1.00  0.71           C  
ATOM    389  C   ARG A  28       6.718   9.954   8.408  1.00  0.71           C  
ATOM    390  O   ARG A  28       5.988   9.966   9.404  1.00  0.71           O  
ATOM    391  CB  ARG A  28       5.843  10.764   6.219  1.00  0.71           C  
ATOM    392  CG  ARG A  28       5.553  11.963   5.304  1.00  0.71           C  
ATOM    393  CD  ARG A  28       4.879  11.556   4.060  1.00  0.71           C  
ATOM    394  NE  ARG A  28       3.497  11.177   4.249  1.00  0.71           N  
ATOM    395  CZ  ARG A  28       2.834  10.290   3.503  1.00  0.71           C  
ATOM    396  NH1 ARG A  28       3.429   9.622   2.529  1.00  0.71           N  
ATOM    397  NH2 ARG A  28       1.568  10.113   3.777  1.00  0.71           N  
ATOM    398  H   ARG A  28       8.316  11.343   5.986  1.00  0.71           H  
ATOM    399  HA  ARG A  28       6.301  11.994   7.900  1.00  0.71           H  
ATOM    400 1HB  ARG A  28       6.336   9.998   5.621  1.00  0.71           H  
ATOM    401 2HB  ARG A  28       4.890  10.360   6.558  1.00  0.71           H  
ATOM    402 1HG  ARG A  28       4.895  12.667   5.824  1.00  0.71           H  
ATOM    403 2HG  ARG A  28       6.485  12.463   5.045  1.00  0.71           H  
ATOM    404 1HD  ARG A  28       4.904  12.384   3.377  1.00  0.71           H  
ATOM    405 2HD  ARG A  28       5.411  10.710   3.620  1.00  0.71           H  
ATOM    406  HE  ARG A  28       2.936  11.652   4.973  1.00  0.71           H  
ATOM    407 1HH1 ARG A  28       4.419   9.769   2.334  1.00  0.71           H  
ATOM    408 2HH1 ARG A  28       2.907   8.954   1.984  1.00  0.71           H  
ATOM    409 1HH2 ARG A  28       1.174  10.676   4.543  1.00  0.71           H  
ATOM    410 2HH2 ARG A  28       1.003   9.460   3.261  1.00  0.71           H  
ATOM    411  N   GLY A  29       7.583   8.974   8.156  1.00  0.67           N  
ATOM    412  CA  GLY A  29       7.764   7.833   9.029  1.00  0.67           C  
ATOM    413  C   GLY A  29       8.210   8.292  10.410  1.00  0.67           C  
ATOM    414  O   GLY A  29       7.598   7.923  11.420  1.00  0.67           O  
ATOM    415  H   GLY A  29       8.144   9.003   7.306  1.00  0.67           H  
ATOM    416 1HA  GLY A  29       6.835   7.272   9.103  1.00  0.67           H  
ATOM    417 2HA  GLY A  29       8.517   7.173   8.597  1.00  0.67           H  
ATOM    418  N   GLN A  30       9.269   9.111  10.460  1.00  0.65           N  
ATOM    419  CA  GLN A  30       9.769   9.565  11.746  1.00  0.65           C  
ATOM    420  C   GLN A  30       8.751  10.448  12.453  1.00  0.65           C  
ATOM    421  O   GLN A  30       8.578  10.349  13.665  1.00  0.65           O  
ATOM    422  CB  GLN A  30      11.083  10.326  11.597  1.00  0.65           C  
ATOM    423  CG  GLN A  30      12.246   9.487  11.083  1.00  0.65           C  
ATOM    424  CD  GLN A  30      12.416   8.228  11.838  1.00  0.65           C  
ATOM    425  OE1 GLN A  30      12.005   8.143  12.991  1.00  0.65           O  
ATOM    426  NE2 GLN A  30      13.035   7.232  11.220  1.00  0.65           N  
ATOM    427  H   GLN A  30       9.736   9.389   9.594  1.00  0.65           H  
ATOM    428  HA  GLN A  30       9.947   8.692  12.371  1.00  0.65           H  
ATOM    429 1HB  GLN A  30      10.939  11.165  10.909  1.00  0.65           H  
ATOM    430 2HB  GLN A  30      11.373  10.730  12.558  1.00  0.65           H  
ATOM    431 1HG  GLN A  30      12.103   9.255  10.035  1.00  0.65           H  
ATOM    432 2HG  GLN A  30      13.152  10.058  11.226  1.00  0.65           H  
ATOM    433 1HE2 GLN A  30      13.180   6.361  11.689  1.00  0.65           H  
ATOM    434 2HE2 GLN A  30      13.360   7.351  10.280  1.00  0.65           H  
ATOM    435  N   VAL A  31       8.014  11.261  11.708  1.00  0.63           N  
ATOM    436  CA  VAL A  31       6.996  12.085  12.332  1.00  0.63           C  
ATOM    437  C   VAL A  31       5.932  11.235  12.991  1.00  0.63           C  
ATOM    438  O   VAL A  31       5.569  11.460  14.149  1.00  0.63           O  
ATOM    439  CB  VAL A  31       6.350  13.007  11.295  1.00  0.63           C  
ATOM    440  CG1 VAL A  31       5.152  13.625  11.862  1.00  0.63           C  
ATOM    441  CG2 VAL A  31       7.353  14.115  10.888  1.00  0.63           C  
ATOM    442  H   VAL A  31       8.178  11.328  10.706  1.00  0.63           H  
ATOM    443  HA  VAL A  31       7.472  12.700  13.094  1.00  0.63           H  
ATOM    444  HB  VAL A  31       6.067  12.429  10.416  1.00  0.63           H  
ATOM    445 1HG1 VAL A  31       4.697  14.293  11.138  1.00  0.63           H  
ATOM    446 2HG1 VAL A  31       4.446  12.848  12.133  1.00  0.63           H  
ATOM    447 3HG1 VAL A  31       5.438  14.142  12.714  1.00  0.63           H  
ATOM    448 1HG2 VAL A  31       6.894  14.748  10.149  1.00  0.63           H  
ATOM    449 2HG2 VAL A  31       7.631  14.702  11.742  1.00  0.63           H  
ATOM    450 3HG2 VAL A  31       8.242  13.675  10.473  1.00  0.63           H  
ATOM    451  N   ALA A  32       5.449  10.223  12.281  1.00  0.62           N  
ATOM    452  CA  ALA A  32       4.451   9.362  12.868  1.00  0.62           C  
ATOM    453  C   ALA A  32       4.993   8.680  14.115  1.00  0.62           C  
ATOM    454  O   ALA A  32       4.291   8.577  15.127  1.00  0.62           O  
ATOM    455  CB  ALA A  32       4.010   8.324  11.860  1.00  0.62           C  
ATOM    456  H   ALA A  32       5.766  10.061  11.323  1.00  0.62           H  
ATOM    457  HA  ALA A  32       3.600   9.975  13.157  1.00  0.62           H  
ATOM    458 1HB  ALA A  32       3.244   7.685  12.301  1.00  0.62           H  
ATOM    459 2HB  ALA A  32       3.607   8.837  11.005  1.00  0.62           H  
ATOM    460 3HB  ALA A  32       4.866   7.718  11.562  1.00  0.62           H  
ATOM    461  N   ALA A  33       6.263   8.242  14.080  1.00  0.62           N  
ATOM    462  CA  ALA A  33       6.824   7.560  15.240  1.00  0.62           C  
ATOM    463  C   ALA A  33       6.876   8.473  16.457  1.00  0.62           C  
ATOM    464  O   ALA A  33       6.389   8.124  17.534  1.00  0.62           O  
ATOM    465  CB  ALA A  33       8.229   7.069  14.923  1.00  0.62           C  
ATOM    466  H   ALA A  33       6.821   8.343  13.229  1.00  0.62           H  
ATOM    467  HA  ALA A  33       6.183   6.712  15.475  1.00  0.62           H  
ATOM    468 1HB  ALA A  33       8.635   6.541  15.782  1.00  0.62           H  
ATOM    469 2HB  ALA A  33       8.193   6.400  14.063  1.00  0.62           H  
ATOM    470 3HB  ALA A  33       8.868   7.921  14.687  1.00  0.62           H  
ATOM    471  N   VAL A  34       7.349   9.694  16.244  1.00  0.65           N  
ATOM    472  CA  VAL A  34       7.511  10.694  17.293  1.00  0.65           C  
ATOM    473  C   VAL A  34       6.204  11.067  17.955  1.00  0.65           C  
ATOM    474  O   VAL A  34       6.124  11.253  19.171  1.00  0.65           O  
ATOM    475  CB  VAL A  34       8.148  11.951  16.700  1.00  0.65           C  
ATOM    476  CG1 VAL A  34       8.111  13.068  17.667  1.00  0.65           C  
ATOM    477  CG2 VAL A  34       9.602  11.676  16.363  1.00  0.65           C  
ATOM    478  H   VAL A  34       7.676   9.928  15.305  1.00  0.65           H  
ATOM    479  HA  VAL A  34       8.183  10.286  18.051  1.00  0.65           H  
ATOM    480  HB  VAL A  34       7.597  12.241  15.801  1.00  0.65           H  
ATOM    481 1HG1 VAL A  34       8.572  13.939  17.209  1.00  0.65           H  
ATOM    482 2HG1 VAL A  34       7.075  13.287  17.920  1.00  0.65           H  
ATOM    483 3HG1 VAL A  34       8.661  12.793  18.570  1.00  0.65           H  
ATOM    484 1HG2 VAL A  34      10.033  12.564  15.943  1.00  0.65           H  
ATOM    485 2HG2 VAL A  34      10.116  11.413  17.266  1.00  0.65           H  
ATOM    486 3HG2 VAL A  34       9.688  10.868  15.664  1.00  0.65           H  
ATOM    487  N   LEU A  35       5.179  11.199  17.142  1.00  0.68           N  
ATOM    488  CA  LEU A  35       3.869  11.584  17.607  1.00  0.68           C  
ATOM    489  C   LEU A  35       2.989  10.427  18.083  1.00  0.68           C  
ATOM    490  O   LEU A  35       1.870  10.657  18.542  1.00  0.68           O  
ATOM    491  CB  LEU A  35       3.181  12.275  16.465  1.00  0.68           C  
ATOM    492  CG  LEU A  35       3.843  13.557  15.997  1.00  0.68           C  
ATOM    493  CD1 LEU A  35       3.118  14.021  14.789  1.00  0.68           C  
ATOM    494  CD2 LEU A  35       3.802  14.576  17.111  1.00  0.68           C  
ATOM    495  H   LEU A  35       5.318  11.051  16.140  1.00  0.68           H  
ATOM    496  HA  LEU A  35       3.996  12.282  18.432  1.00  0.68           H  
ATOM    497 1HB  LEU A  35       3.196  11.587  15.628  1.00  0.68           H  
ATOM    498 2HB  LEU A  35       2.151  12.492  16.740  1.00  0.68           H  
ATOM    499  HG  LEU A  35       4.883  13.371  15.721  1.00  0.68           H  
ATOM    500 1HD1 LEU A  35       3.529  14.922  14.422  1.00  0.68           H  
ATOM    501 2HD1 LEU A  35       3.181  13.261  14.026  1.00  0.68           H  
ATOM    502 3HD1 LEU A  35       2.101  14.181  15.047  1.00  0.68           H  
ATOM    503 1HD2 LEU A  35       4.260  15.492  16.786  1.00  0.68           H  
ATOM    504 2HD2 LEU A  35       2.765  14.766  17.382  1.00  0.68           H  
ATOM    505 3HD2 LEU A  35       4.340  14.194  17.976  1.00  0.68           H  
ATOM    506  N   GLY A  36       3.458   9.183  17.951  1.00  0.73           N  
ATOM    507  CA  GLY A  36       2.653   8.037  18.351  1.00  0.73           C  
ATOM    508  C   GLY A  36       1.536   7.664  17.360  1.00  0.73           C  
ATOM    509  O   GLY A  36       0.563   7.013  17.749  1.00  0.73           O  
ATOM    510  H   GLY A  36       4.401   9.008  17.600  1.00  0.73           H  
ATOM    511 1HA  GLY A  36       3.315   7.180  18.476  1.00  0.73           H  
ATOM    512 2HA  GLY A  36       2.216   8.236  19.326  1.00  0.73           H  
ATOM    513  N   HIS A  37       1.635   8.103  16.102  1.00  0.78           N  
ATOM    514  CA  HIS A  37       0.587   7.796  15.130  1.00  0.78           C  
ATOM    515  C   HIS A  37       0.819   6.400  14.557  1.00  0.78           C  
ATOM    516  O   HIS A  37       1.943   5.902  14.543  1.00  0.78           O  
ATOM    517  CB  HIS A  37       0.485   8.847  14.010  1.00  0.78           C  
ATOM    518  CG  HIS A  37      -0.006  10.233  14.466  1.00  0.78           C  
ATOM    519  ND1 HIS A  37      -1.264  10.441  14.988  1.00  0.78           N  
ATOM    520  CD2 HIS A  37       0.588  11.448  14.438  1.00  0.78           C  
ATOM    521  CE1 HIS A  37      -1.415  11.730  15.285  1.00  0.78           C  
ATOM    522  NE2 HIS A  37      -0.310  12.371  14.963  1.00  0.78           N  
ATOM    523  H   HIS A  37       2.476   8.598  15.810  1.00  0.78           H  
ATOM    524  HA  HIS A  37      -0.378   7.778  15.635  1.00  0.78           H  
ATOM    525 1HB  HIS A  37       1.459   8.973  13.554  1.00  0.78           H  
ATOM    526 2HB  HIS A  37      -0.189   8.484  13.233  1.00  0.78           H  
ATOM    527  HD2 HIS A  37       1.576  11.648  14.073  1.00  0.78           H  
ATOM    528  HE1 HIS A  37      -2.305  12.182  15.720  1.00  0.78           H  
ATOM    529  HE2 HIS A  37      -0.160  13.400  15.095  1.00  0.78           H  
ATOM    530  N   ALA A  38      -0.243   5.768  14.071  1.00  0.83           N  
ATOM    531  CA  ALA A  38      -0.158   4.420  13.510  1.00  0.83           C  
ATOM    532  C   ALA A  38       0.805   4.277  12.326  1.00  0.83           C  
ATOM    533  O   ALA A  38       1.444   3.236  12.173  1.00  0.83           O  
ATOM    534  CB  ALA A  38      -1.537   3.970  13.066  1.00  0.83           C  
ATOM    535  H   ALA A  38      -1.143   6.229  14.100  1.00  0.83           H  
ATOM    536  HA  ALA A  38       0.197   3.759  14.304  1.00  0.83           H  
ATOM    537 1HB  ALA A  38      -1.482   2.950  12.692  1.00  0.83           H  
ATOM    538 2HB  ALA A  38      -2.226   4.014  13.907  1.00  0.83           H  
ATOM    539 3HB  ALA A  38      -1.893   4.632  12.266  1.00  0.83           H  
ATOM    540  N   SER A  39       0.894   5.299  11.477  1.00  0.85           N  
ATOM    541  CA  SER A  39       1.738   5.205  10.291  1.00  0.85           C  
ATOM    542  C   SER A  39       2.111   6.537   9.669  1.00  0.85           C  
ATOM    543  O   SER A  39       1.363   7.509   9.724  1.00  0.85           O  
ATOM    544  CB  SER A  39       1.073   4.366   9.221  1.00  0.85           C  
ATOM    545  OG  SER A  39       1.886   4.312   8.064  1.00  0.85           O  
ATOM    546  H   SER A  39       0.348   6.131  11.643  1.00  0.85           H  
ATOM    547  HA  SER A  39       2.664   4.709  10.588  1.00  0.85           H  
ATOM    548 1HB  SER A  39       0.900   3.359   9.595  1.00  0.85           H  
ATOM    549 2HB  SER A  39       0.099   4.798   8.970  1.00  0.85           H  
ATOM    550  HG  SER A  39       1.452   3.678   7.469  1.00  0.85           H  
ATOM    551  N   GLY A  40       3.258   6.558   8.987  1.00  0.84           N  
ATOM    552  CA  GLY A  40       3.683   7.718   8.191  1.00  0.84           C  
ATOM    553  C   GLY A  40       2.629   8.053   7.134  1.00  0.84           C  
ATOM    554  O   GLY A  40       2.476   9.202   6.724  1.00  0.84           O  
ATOM    555  H   GLY A  40       3.835   5.729   8.995  1.00  0.84           H  
ATOM    556 1HA  GLY A  40       3.845   8.580   8.830  1.00  0.84           H  
ATOM    557 2HA  GLY A  40       4.634   7.501   7.707  1.00  0.84           H  
ATOM    558  N   GLU A  41       1.847   7.045   6.739  1.00  0.80           N  
ATOM    559  CA  GLU A  41       0.790   7.199   5.751  1.00  0.80           C  
ATOM    560  C   GLU A  41      -0.322   8.141   6.226  1.00  0.80           C  
ATOM    561  O   GLU A  41      -1.065   8.681   5.406  1.00  0.80           O  
ATOM    562  CB  GLU A  41       0.210   5.836   5.361  1.00  0.80           C  
ATOM    563  CG  GLU A  41       1.194   4.966   4.569  1.00  0.80           C  
ATOM    564  CD  GLU A  41       0.635   3.629   4.128  1.00  0.80           C  
ATOM    565  OE1 GLU A  41      -0.465   3.299   4.493  1.00  0.80           O  
ATOM    566  OE2 GLU A  41       1.329   2.935   3.403  1.00  0.80           O  
ATOM    567  H   GLU A  41       1.999   6.123   7.144  1.00  0.80           H  
ATOM    568  HA  GLU A  41       1.232   7.629   4.857  1.00  0.80           H  
ATOM    569 1HB  GLU A  41      -0.083   5.295   6.261  1.00  0.80           H  
ATOM    570 2HB  GLU A  41      -0.685   5.980   4.757  1.00  0.80           H  
ATOM    571 1HG  GLU A  41       1.512   5.521   3.687  1.00  0.80           H  
ATOM    572 2HG  GLU A  41       2.074   4.797   5.189  1.00  0.80           H  
ATOM    573  N   ASP A  42      -0.444   8.338   7.545  1.00  0.75           N  
ATOM    574  CA  ASP A  42      -1.474   9.202   8.103  1.00  0.75           C  
ATOM    575  C   ASP A  42      -0.983  10.649   8.238  1.00  0.75           C  
ATOM    576  O   ASP A  42      -1.728  11.526   8.685  1.00  0.75           O  
ATOM    577  CB  ASP A  42      -1.910   8.694   9.480  1.00  0.75           C  
ATOM    578  CG  ASP A  42      -2.613   7.333   9.443  1.00  0.75           C  
ATOM    579  OD1 ASP A  42      -3.390   7.092   8.548  1.00  0.75           O  
ATOM    580  OD2 ASP A  42      -2.358   6.546  10.326  1.00  0.75           O  
ATOM    581  H   ASP A  42       0.208   7.896   8.191  1.00  0.75           H  
ATOM    582  HA  ASP A  42      -2.335   9.192   7.435  1.00  0.75           H  
ATOM    583 1HB  ASP A  42      -1.027   8.613  10.120  1.00  0.75           H  
ATOM    584 2HB  ASP A  42      -2.578   9.423   9.939  1.00  0.75           H  
ATOM    585  N   ILE A  43       0.271  10.903   7.857  1.00  0.70           N  
ATOM    586  CA  ILE A  43       0.831  12.243   7.939  1.00  0.70           C  
ATOM    587  C   ILE A  43       0.805  12.916   6.575  1.00  0.70           C  
ATOM    588  O   ILE A  43       1.352  12.395   5.598  1.00  0.70           O  
ATOM    589  CB  ILE A  43       2.286  12.202   8.434  1.00  0.70           C  
ATOM    590  CG1 ILE A  43       2.395  11.481   9.796  1.00  0.70           C  
ATOM    591  CG2 ILE A  43       2.860  13.600   8.498  1.00  0.70           C  
ATOM    592  CD1 ILE A  43       1.595  12.110  10.909  1.00  0.70           C  
ATOM    593  H   ILE A  43       0.864  10.162   7.489  1.00  0.70           H  
ATOM    594  HA  ILE A  43       0.236  12.836   8.632  1.00  0.70           H  
ATOM    595  HB  ILE A  43       2.877  11.615   7.729  1.00  0.70           H  
ATOM    596 1HG1 ILE A  43       2.052  10.451   9.668  1.00  0.70           H  
ATOM    597 2HG1 ILE A  43       3.447  11.457  10.095  1.00  0.70           H  
ATOM    598 1HG2 ILE A  43       3.899  13.553   8.820  1.00  0.70           H  
ATOM    599 2HG2 ILE A  43       2.804  14.056   7.514  1.00  0.70           H  
ATOM    600 3HG2 ILE A  43       2.284  14.185   9.198  1.00  0.70           H  
ATOM    601 1HD1 ILE A  43       1.742  11.526  11.802  1.00  0.70           H  
ATOM    602 2HD1 ILE A  43       1.934  13.129  11.078  1.00  0.70           H  
ATOM    603 3HD1 ILE A  43       0.536  12.118  10.646  1.00  0.70           H  
ATOM    604  N   GLU A  44       0.155  14.070   6.489  1.00  0.66           N  
ATOM    605  CA  GLU A  44       0.095  14.778   5.220  1.00  0.66           C  
ATOM    606  C   GLU A  44       1.390  15.585   5.034  1.00  0.66           C  
ATOM    607  O   GLU A  44       1.729  16.377   5.917  1.00  0.66           O  
ATOM    608  CB  GLU A  44      -1.118  15.691   5.161  1.00  0.66           C  
ATOM    609  CG  GLU A  44      -1.297  16.430   3.841  1.00  0.66           C  
ATOM    610  CD  GLU A  44      -2.525  17.289   3.800  1.00  0.66           C  
ATOM    611  OE1 GLU A  44      -3.293  17.241   4.730  1.00  0.66           O  
ATOM    612  OE2 GLU A  44      -2.695  18.001   2.840  1.00  0.66           O  
ATOM    613  H   GLU A  44      -0.293  14.449   7.312  1.00  0.66           H  
ATOM    614  HA  GLU A  44      -0.041  14.040   4.444  1.00  0.66           H  
ATOM    615 1HB  GLU A  44      -2.021  15.114   5.357  1.00  0.66           H  
ATOM    616 2HB  GLU A  44      -1.022  16.406   5.930  1.00  0.66           H  
ATOM    617 1HG  GLU A  44      -0.432  17.059   3.671  1.00  0.66           H  
ATOM    618 2HG  GLU A  44      -1.350  15.703   3.036  1.00  0.66           H  
ATOM    619  N   PRO A  45       2.109  15.450   3.902  1.00  0.63           N  
ATOM    620  CA  PRO A  45       3.357  16.131   3.576  1.00  0.63           C  
ATOM    621  C   PRO A  45       3.356  17.651   3.770  1.00  0.63           C  
ATOM    622  O   PRO A  45       4.411  18.260   4.007  1.00  0.63           O  
ATOM    623  CB  PRO A  45       3.500  15.814   2.088  1.00  0.63           C  
ATOM    624  CG  PRO A  45       2.838  14.485   1.915  1.00  0.63           C  
ATOM    625  CD  PRO A  45       1.665  14.509   2.837  1.00  0.63           C  
ATOM    626  HA  PRO A  45       4.158  15.661   4.147  1.00  0.63           H  
ATOM    627 1HB  PRO A  45       3.027  16.606   1.490  1.00  0.63           H  
ATOM    628 2HB  PRO A  45       4.560  15.802   1.806  1.00  0.63           H  
ATOM    629 1HG  PRO A  45       2.545  14.345   0.865  1.00  0.63           H  
ATOM    630 2HG  PRO A  45       3.529  13.684   2.152  1.00  0.63           H  
ATOM    631 1HD  PRO A  45       0.769  14.872   2.322  1.00  0.63           H  
ATOM    632 2HD  PRO A  45       1.559  13.482   3.219  1.00  0.63           H  
ATOM    633  N   GLY A  46       2.190  18.276   3.594  1.00  0.61           N  
ATOM    634  CA  GLY A  46       2.074  19.723   3.717  1.00  0.61           C  
ATOM    635  C   GLY A  46       1.561  20.246   5.063  1.00  0.61           C  
ATOM    636  O   GLY A  46       1.382  21.456   5.213  1.00  0.61           O  
ATOM    637  H   GLY A  46       1.356  17.744   3.391  1.00  0.61           H  
ATOM    638 1HA  GLY A  46       3.048  20.169   3.517  1.00  0.61           H  
ATOM    639 2HA  GLY A  46       1.413  20.081   2.929  1.00  0.61           H  
ATOM    640  N   ARG A  47       1.294  19.381   6.042  1.00  0.61           N  
ATOM    641  CA  ARG A  47       0.765  19.925   7.293  1.00  0.61           C  
ATOM    642  C   ARG A  47       1.833  20.385   8.245  1.00  0.61           C  
ATOM    643  O   ARG A  47       2.867  19.739   8.424  1.00  0.61           O  
ATOM    644  CB  ARG A  47      -0.153  18.965   8.014  1.00  0.61           C  
ATOM    645  CG  ARG A  47      -1.508  18.797   7.352  1.00  0.61           C  
ATOM    646  CD  ARG A  47      -2.357  17.769   8.029  1.00  0.61           C  
ATOM    647  NE  ARG A  47      -2.813  18.205   9.343  1.00  0.61           N  
ATOM    648  CZ  ARG A  47      -3.401  17.404  10.255  1.00  0.61           C  
ATOM    649  NH1 ARG A  47      -3.585  16.126   9.993  1.00  0.61           N  
ATOM    650  NH2 ARG A  47      -3.789  17.901  11.410  1.00  0.61           N  
ATOM    651  H   ARG A  47       1.452  18.378   5.930  1.00  0.61           H  
ATOM    652  HA  ARG A  47       0.157  20.794   7.043  1.00  0.61           H  
ATOM    653 1HB  ARG A  47       0.317  17.981   8.047  1.00  0.61           H  
ATOM    654 2HB  ARG A  47      -0.302  19.297   9.045  1.00  0.61           H  
ATOM    655 1HG  ARG A  47      -2.039  19.743   7.411  1.00  0.61           H  
ATOM    656 2HG  ARG A  47      -1.378  18.543   6.306  1.00  0.61           H  
ATOM    657 1HD  ARG A  47      -3.231  17.563   7.408  1.00  0.61           H  
ATOM    658 2HD  ARG A  47      -1.785  16.854   8.156  1.00  0.61           H  
ATOM    659  HE  ARG A  47      -2.684  19.178   9.585  1.00  0.61           H  
ATOM    660 1HH1 ARG A  47      -3.289  15.741   9.104  1.00  0.61           H  
ATOM    661 2HH1 ARG A  47      -4.023  15.530  10.681  1.00  0.61           H  
ATOM    662 1HH2 ARG A  47      -3.661  18.886  11.604  1.00  0.61           H  
ATOM    663 2HH2 ARG A  47      -4.218  17.309  12.105  1.00  0.61           H  
ATOM    664  N   ALA A  48       1.561  21.515   8.883  1.00  0.62           N  
ATOM    665  CA  ALA A  48       2.469  22.045   9.873  1.00  0.62           C  
ATOM    666  C   ALA A  48       2.607  21.068  11.020  1.00  0.62           C  
ATOM    667  O   ALA A  48       1.619  20.510  11.496  1.00  0.62           O  
ATOM    668  CB  ALA A  48       2.002  23.389  10.391  1.00  0.62           C  
ATOM    669  H   ALA A  48       0.711  22.012   8.667  1.00  0.62           H  
ATOM    670  HA  ALA A  48       3.425  22.174   9.396  1.00  0.62           H  
ATOM    671 1HB  ALA A  48       2.725  23.765  11.116  1.00  0.62           H  
ATOM    672 2HB  ALA A  48       1.922  24.090   9.560  1.00  0.62           H  
ATOM    673 3HB  ALA A  48       1.032  23.278  10.869  1.00  0.62           H  
ATOM    674  N   PHE A  49       3.805  20.974  11.561  1.00  0.63           N  
ATOM    675  CA  PHE A  49       4.080  20.086  12.682  1.00  0.63           C  
ATOM    676  C   PHE A  49       3.217  20.382  13.901  1.00  0.63           C  
ATOM    677  O   PHE A  49       2.736  19.471  14.585  1.00  0.63           O  
ATOM    678  CB  PHE A  49       5.555  20.188  13.054  1.00  0.63           C  
ATOM    679  CG  PHE A  49       6.437  19.460  12.128  1.00  0.63           C  
ATOM    680  CD1 PHE A  49       7.721  19.844  11.923  1.00  0.63           C  
ATOM    681  CD2 PHE A  49       5.959  18.403  11.438  1.00  0.63           C  
ATOM    682  CE1 PHE A  49       8.502  19.178  11.028  1.00  0.63           C  
ATOM    683  CE2 PHE A  49       6.716  17.725  10.562  1.00  0.63           C  
ATOM    684  CZ  PHE A  49       7.984  18.103  10.342  1.00  0.63           C  
ATOM    685  H   PHE A  49       4.564  21.473  11.105  1.00  0.63           H  
ATOM    686  HA  PHE A  49       3.872  19.068  12.364  1.00  0.63           H  
ATOM    687 1HB  PHE A  49       5.848  21.238  13.021  1.00  0.63           H  
ATOM    688 2HB  PHE A  49       5.732  19.856  14.041  1.00  0.63           H  
ATOM    689  HD1 PHE A  49       8.121  20.701  12.469  1.00  0.63           H  
ATOM    690  HD2 PHE A  49       4.954  18.116  11.603  1.00  0.63           H  
ATOM    691  HE1 PHE A  49       9.521  19.519  10.865  1.00  0.63           H  
ATOM    692  HE2 PHE A  49       6.298  16.890  10.028  1.00  0.63           H  
ATOM    693  HZ  PHE A  49       8.564  17.565   9.625  1.00  0.63           H  
ATOM    694  N   LYS A  50       2.968  21.645  14.176  1.00  0.65           N  
ATOM    695  CA  LYS A  50       2.177  21.956  15.355  1.00  0.65           C  
ATOM    696  C   LYS A  50       0.778  21.333  15.275  1.00  0.65           C  
ATOM    697  O   LYS A  50       0.225  20.897  16.286  1.00  0.65           O  
ATOM    698  CB  LYS A  50       2.075  23.469  15.546  1.00  0.65           C  
ATOM    699  CG  LYS A  50       3.382  24.128  15.976  1.00  0.65           C  
ATOM    700  CD  LYS A  50       3.224  25.635  16.144  1.00  0.65           C  
ATOM    701  CE  LYS A  50       4.532  26.286  16.581  1.00  0.65           C  
ATOM    702  NZ  LYS A  50       4.400  27.763  16.715  1.00  0.65           N  
ATOM    703  H   LYS A  50       3.340  22.378  13.588  1.00  0.65           H  
ATOM    704  HA  LYS A  50       2.680  21.533  16.228  1.00  0.65           H  
ATOM    705 1HB  LYS A  50       1.745  23.931  14.616  1.00  0.65           H  
ATOM    706 2HB  LYS A  50       1.322  23.686  16.305  1.00  0.65           H  
ATOM    707 1HG  LYS A  50       3.706  23.696  16.926  1.00  0.65           H  
ATOM    708 2HG  LYS A  50       4.149  23.930  15.229  1.00  0.65           H  
ATOM    709 1HD  LYS A  50       2.906  26.076  15.198  1.00  0.65           H  
ATOM    710 2HD  LYS A  50       2.460  25.840  16.894  1.00  0.65           H  
ATOM    711 1HE  LYS A  50       4.834  25.869  17.541  1.00  0.65           H  
ATOM    712 2HE  LYS A  50       5.305  26.066  15.843  1.00  0.65           H  
ATOM    713 1HZ  LYS A  50       5.284  28.157  17.006  1.00  0.65           H  
ATOM    714 2HZ  LYS A  50       4.132  28.160  15.825  1.00  0.65           H  
ATOM    715 3HZ  LYS A  50       3.694  27.977  17.405  1.00  0.65           H  
ATOM    716  N   ASN A  51       0.229  21.194  14.065  1.00  0.67           N  
ATOM    717  CA  ASN A  51      -1.132  20.704  13.910  1.00  0.67           C  
ATOM    718  C   ASN A  51      -1.196  19.181  13.875  1.00  0.67           C  
ATOM    719  O   ASN A  51      -2.279  18.596  13.774  1.00  0.67           O  
ATOM    720  CB  ASN A  51      -1.748  21.306  12.662  1.00  0.67           C  
ATOM    721  CG  ASN A  51      -2.007  22.792  12.827  1.00  0.67           C  
ATOM    722  OD1 ASN A  51      -2.245  23.280  13.939  1.00  0.67           O  
ATOM    723  ND2 ASN A  51      -1.969  23.518  11.741  1.00  0.67           N  
ATOM    724  H   ASN A  51       0.752  21.431  13.227  1.00  0.67           H  
ATOM    725  HA  ASN A  51      -1.714  21.030  14.772  1.00  0.67           H  
ATOM    726 1HB  ASN A  51      -1.070  21.152  11.817  1.00  0.67           H  
ATOM    727 2HB  ASN A  51      -2.684  20.802  12.433  1.00  0.67           H  
ATOM    728 1HD2 ASN A  51      -2.135  24.504  11.793  1.00  0.67           H  
ATOM    729 2HD2 ASN A  51      -1.778  23.091  10.860  1.00  0.67           H  
ATOM    730  N   LEU A  52      -0.032  18.545  13.979  1.00  0.70           N  
ATOM    731  CA  LEU A  52       0.074  17.104  14.017  1.00  0.70           C  
ATOM    732  C   LEU A  52       0.274  16.633  15.458  1.00  0.70           C  
ATOM    733  O   LEU A  52       0.249  15.428  15.743  1.00  0.70           O  
ATOM    734  CB  LEU A  52       1.239  16.644  13.138  1.00  0.70           C  
ATOM    735  CG  LEU A  52       1.136  16.963  11.647  1.00  0.70           C  
ATOM    736  CD1 LEU A  52       2.396  16.531  10.955  1.00  0.70           C  
ATOM    737  CD2 LEU A  52      -0.047  16.234  11.071  1.00  0.70           C  
ATOM    738  H   LEU A  52       0.831  19.076  14.061  1.00  0.70           H  
ATOM    739  HA  LEU A  52      -0.848  16.673  13.633  1.00  0.70           H  
ATOM    740 1HB  LEU A  52       2.154  17.095  13.514  1.00  0.70           H  
ATOM    741 2HB  LEU A  52       1.321  15.569  13.222  1.00  0.70           H  
ATOM    742  HG  LEU A  52       1.015  18.038  11.507  1.00  0.70           H  
ATOM    743 1HD1 LEU A  52       2.330  16.764   9.887  1.00  0.70           H  
ATOM    744 2HD1 LEU A  52       3.210  17.044  11.379  1.00  0.70           H  
ATOM    745 3HD1 LEU A  52       2.533  15.472  11.093  1.00  0.70           H  
ATOM    746 1HD2 LEU A  52      -0.126  16.455  10.011  1.00  0.70           H  
ATOM    747 2HD2 LEU A  52       0.080  15.158  11.209  1.00  0.70           H  
ATOM    748 3HD2 LEU A  52      -0.946  16.564  11.586  1.00  0.70           H  
ATOM    749  N   GLY A  53       0.441  17.590  16.389  1.00  0.72           N  
ATOM    750  CA  GLY A  53       0.715  17.233  17.776  1.00  0.72           C  
ATOM    751  C   GLY A  53       2.156  17.490  18.257  1.00  0.72           C  
ATOM    752  O   GLY A  53       2.537  16.987  19.314  1.00  0.72           O  
ATOM    753  H   GLY A  53       0.392  18.583  16.149  1.00  0.72           H  
ATOM    754 1HA  GLY A  53       0.031  17.791  18.414  1.00  0.72           H  
ATOM    755 2HA  GLY A  53       0.476  16.181  17.925  1.00  0.72           H  
ATOM    756  N   PHE A  54       2.960  18.259  17.515  1.00  0.74           N  
ATOM    757  CA  PHE A  54       4.327  18.552  17.962  1.00  0.74           C  
ATOM    758  C   PHE A  54       4.472  19.646  19.011  1.00  0.74           C  
ATOM    759  O   PHE A  54       3.705  20.612  19.067  1.00  0.74           O  
ATOM    760  CB  PHE A  54       5.247  18.954  16.813  1.00  0.74           C  
ATOM    761  CG  PHE A  54       5.805  17.867  15.971  1.00  0.74           C  
ATOM    762  CD1 PHE A  54       5.149  17.353  14.912  1.00  0.74           C  
ATOM    763  CD2 PHE A  54       7.073  17.397  16.241  1.00  0.74           C  
ATOM    764  CE1 PHE A  54       5.713  16.415  14.159  1.00  0.74           C  
ATOM    765  CE2 PHE A  54       7.640  16.426  15.497  1.00  0.74           C  
ATOM    766  CZ  PHE A  54       6.954  15.926  14.449  1.00  0.74           C  
ATOM    767  H   PHE A  54       2.646  18.652  16.628  1.00  0.74           H  
ATOM    768  HA  PHE A  54       4.730  17.635  18.397  1.00  0.74           H  
ATOM    769 1HB  PHE A  54       4.721  19.640  16.178  1.00  0.74           H  
ATOM    770 2HB  PHE A  54       6.093  19.503  17.233  1.00  0.74           H  
ATOM    771  HD1 PHE A  54       4.170  17.703  14.667  1.00  0.74           H  
ATOM    772  HD2 PHE A  54       7.623  17.822  17.069  1.00  0.74           H  
ATOM    773  HE1 PHE A  54       5.155  16.061  13.323  1.00  0.74           H  
ATOM    774  HE2 PHE A  54       8.637  16.064  15.739  1.00  0.74           H  
ATOM    775  HZ  PHE A  54       7.393  15.153  13.845  1.00  0.74           H  
ATOM    776  N   ASP A  55       5.511  19.471  19.816  1.00  0.74           N  
ATOM    777  CA  ASP A  55       6.001  20.405  20.826  1.00  0.74           C  
ATOM    778  C   ASP A  55       7.540  20.331  20.821  1.00  0.74           C  
ATOM    779  O   ASP A  55       8.109  19.594  20.010  1.00  0.74           O  
ATOM    780  CB  ASP A  55       5.492  20.000  22.203  1.00  0.74           C  
ATOM    781  CG  ASP A  55       6.061  18.653  22.583  1.00  0.74           C  
ATOM    782  OD1 ASP A  55       7.058  18.288  21.962  1.00  0.74           O  
ATOM    783  OD2 ASP A  55       5.555  18.009  23.458  1.00  0.74           O  
ATOM    784  H   ASP A  55       6.020  18.615  19.681  1.00  0.74           H  
ATOM    785  HA  ASP A  55       5.681  21.419  20.579  1.00  0.74           H  
ATOM    786 1HB  ASP A  55       5.774  20.743  22.947  1.00  0.74           H  
ATOM    787 2HB  ASP A  55       4.400  19.938  22.188  1.00  0.74           H  
ATOM    788  N   SER A  56       8.211  20.992  21.769  1.00  0.74           N  
ATOM    789  CA  SER A  56       9.677  20.968  21.787  1.00  0.74           C  
ATOM    790  C   SER A  56      10.310  19.583  21.979  1.00  0.74           C  
ATOM    791  O   SER A  56      11.322  19.280  21.347  1.00  0.74           O  
ATOM    792  CB  SER A  56      10.190  21.884  22.872  1.00  0.74           C  
ATOM    793  OG  SER A  56       9.877  23.222  22.592  1.00  0.74           O  
ATOM    794  H   SER A  56       7.712  21.551  22.444  1.00  0.74           H  
ATOM    795  HA  SER A  56      10.024  21.349  20.833  1.00  0.74           H  
ATOM    796 1HB  SER A  56       9.752  21.595  23.827  1.00  0.74           H  
ATOM    797 2HB  SER A  56      11.269  21.770  22.961  1.00  0.74           H  
ATOM    798  HG  SER A  56      10.258  23.740  23.309  1.00  0.74           H  
ATOM    799  N   LEU A  57       9.747  18.747  22.852  1.00  0.72           N  
ATOM    800  CA  LEU A  57      10.363  17.446  23.106  1.00  0.72           C  
ATOM    801  C   LEU A  57      10.277  16.546  21.887  1.00  0.72           C  
ATOM    802  O   LEU A  57      11.216  15.802  21.581  1.00  0.72           O  
ATOM    803  CB  LEU A  57       9.711  16.772  24.307  1.00  0.72           C  
ATOM    804  CG  LEU A  57       9.987  17.454  25.644  1.00  0.72           C  
ATOM    805  CD1 LEU A  57       9.178  16.773  26.738  1.00  0.72           C  
ATOM    806  CD2 LEU A  57      11.482  17.396  25.930  1.00  0.72           C  
ATOM    807  H   LEU A  57       8.881  19.003  23.311  1.00  0.72           H  
ATOM    808  HA  LEU A  57      11.415  17.605  23.334  1.00  0.72           H  
ATOM    809 1HB  LEU A  57       8.627  16.766  24.148  1.00  0.72           H  
ATOM    810 2HB  LEU A  57      10.058  15.743  24.367  1.00  0.72           H  
ATOM    811  HG  LEU A  57       9.669  18.496  25.592  1.00  0.72           H  
ATOM    812 1HD1 LEU A  57       9.366  17.266  27.692  1.00  0.72           H  
ATOM    813 2HD1 LEU A  57       8.116  16.840  26.497  1.00  0.72           H  
ATOM    814 3HD1 LEU A  57       9.471  15.726  26.808  1.00  0.72           H  
ATOM    815 1HD2 LEU A  57      11.691  17.889  26.880  1.00  0.72           H  
ATOM    816 2HD2 LEU A  57      11.801  16.355  25.984  1.00  0.72           H  
ATOM    817 3HD2 LEU A  57      12.027  17.901  25.131  1.00  0.72           H  
ATOM    818  N   THR A  58       9.162  16.641  21.173  1.00  0.70           N  
ATOM    819  CA  THR A  58       8.967  15.860  19.971  1.00  0.70           C  
ATOM    820  C   THR A  58       9.921  16.341  18.882  1.00  0.70           C  
ATOM    821  O   THR A  58      10.442  15.540  18.107  1.00  0.70           O  
ATOM    822  CB  THR A  58       7.528  16.031  19.490  1.00  0.70           C  
ATOM    823  OG1 THR A  58       7.312  17.411  19.324  1.00  0.70           O  
ATOM    824  CG2 THR A  58       6.513  15.444  20.431  1.00  0.70           C  
ATOM    825  H   THR A  58       8.419  17.272  21.489  1.00  0.70           H  
ATOM    826  HA  THR A  58       9.168  14.811  20.186  1.00  0.70           H  
ATOM    827  HB  THR A  58       7.419  15.565  18.534  1.00  0.70           H  
ATOM    828  HG1 THR A  58       7.354  17.874  20.212  1.00  0.70           H  
ATOM    829 1HG2 THR A  58       5.509  15.611  20.034  1.00  0.70           H  
ATOM    830 2HG2 THR A  58       6.691  14.372  20.534  1.00  0.70           H  
ATOM    831 3HG2 THR A  58       6.599  15.921  21.406  1.00  0.70           H  
ATOM    832  N   ALA A  59      10.209  17.648  18.855  1.00  0.67           N  
ATOM    833  CA  ALA A  59      11.172  18.179  17.900  1.00  0.67           C  
ATOM    834  C   ALA A  59      12.548  17.594  18.173  1.00  0.67           C  
ATOM    835  O   ALA A  59      13.285  17.239  17.250  1.00  0.67           O  
ATOM    836  CB  ALA A  59      11.229  19.684  17.968  1.00  0.67           C  
ATOM    837  H   ALA A  59       9.711  18.283  19.484  1.00  0.67           H  
ATOM    838  HA  ALA A  59      10.862  17.876  16.902  1.00  0.67           H  
ATOM    839 1HB  ALA A  59      11.940  20.056  17.235  1.00  0.67           H  
ATOM    840 2HB  ALA A  59      10.237  20.081  17.756  1.00  0.67           H  
ATOM    841 3HB  ALA A  59      11.539  19.991  18.959  1.00  0.67           H  
ATOM    842  N   VAL A  60      12.886  17.428  19.456  1.00  0.65           N  
ATOM    843  CA  VAL A  60      14.188  16.863  19.780  1.00  0.65           C  
ATOM    844  C   VAL A  60      14.254  15.442  19.266  1.00  0.65           C  
ATOM    845  O   VAL A  60      15.204  15.062  18.577  1.00  0.65           O  
ATOM    846  CB  VAL A  60      14.435  16.802  21.304  1.00  0.65           C  
ATOM    847  CG1 VAL A  60      15.722  16.036  21.565  1.00  0.65           C  
ATOM    848  CG2 VAL A  60      14.501  18.170  21.910  1.00  0.65           C  
ATOM    849  H   VAL A  60      12.254  17.746  20.195  1.00  0.65           H  
ATOM    850  HA  VAL A  60      14.965  17.447  19.299  1.00  0.65           H  
ATOM    851  HB  VAL A  60      13.624  16.252  21.766  1.00  0.65           H  
ATOM    852 1HG1 VAL A  60      15.889  15.959  22.637  1.00  0.65           H  
ATOM    853 2HG1 VAL A  60      15.651  15.031  21.138  1.00  0.65           H  
ATOM    854 3HG1 VAL A  60      16.560  16.559  21.106  1.00  0.65           H  
ATOM    855 1HG2 VAL A  60      14.657  18.079  22.983  1.00  0.65           H  
ATOM    856 2HG2 VAL A  60      15.310  18.714  21.484  1.00  0.65           H  
ATOM    857 3HG2 VAL A  60      13.580  18.688  21.728  1.00  0.65           H  
ATOM    858  N   GLU A  61      13.225  14.658  19.576  1.00  0.63           N  
ATOM    859  CA  GLU A  61      13.213  13.275  19.143  1.00  0.63           C  
ATOM    860  C   GLU A  61      13.251  13.164  17.616  1.00  0.63           C  
ATOM    861  O   GLU A  61      13.977  12.324  17.073  1.00  0.63           O  
ATOM    862  CB  GLU A  61      12.008  12.541  19.711  1.00  0.63           C  
ATOM    863  CG  GLU A  61      12.015  11.043  19.400  1.00  0.63           C  
ATOM    864  CD  GLU A  61      10.857  10.279  20.012  1.00  0.63           C  
ATOM    865  OE1 GLU A  61      10.055  10.869  20.691  1.00  0.63           O  
ATOM    866  OE2 GLU A  61      10.775   9.092  19.771  1.00  0.63           O  
ATOM    867  H   GLU A  61      12.460  15.032  20.143  1.00  0.63           H  
ATOM    868  HA  GLU A  61      14.111  12.795  19.533  1.00  0.63           H  
ATOM    869 1HB  GLU A  61      11.973  12.676  20.792  1.00  0.63           H  
ATOM    870 2HB  GLU A  61      11.095  12.974  19.297  1.00  0.63           H  
ATOM    871 1HG  GLU A  61      12.020  10.905  18.327  1.00  0.63           H  
ATOM    872 2HG  GLU A  61      12.945  10.625  19.781  1.00  0.63           H  
ATOM    873  N   LEU A  62      12.514  14.038  16.919  1.00  0.63           N  
ATOM    874  CA  LEU A  62      12.490  14.008  15.465  1.00  0.63           C  
ATOM    875  C   LEU A  62      13.883  14.264  14.927  1.00  0.63           C  
ATOM    876  O   LEU A  62      14.356  13.531  14.054  1.00  0.63           O  
ATOM    877  CB  LEU A  62      11.510  15.052  14.896  1.00  0.63           C  
ATOM    878  CG  LEU A  62      11.397  15.077  13.340  1.00  0.63           C  
ATOM    879  CD1 LEU A  62      10.910  13.714  12.863  1.00  0.63           C  
ATOM    880  CD2 LEU A  62      10.416  16.148  12.886  1.00  0.63           C  
ATOM    881  H   LEU A  62      11.929  14.709  17.411  1.00  0.63           H  
ATOM    882  HA  LEU A  62      12.178  13.018  15.141  1.00  0.63           H  
ATOM    883 1HB  LEU A  62      10.528  14.855  15.304  1.00  0.63           H  
ATOM    884 2HB  LEU A  62      11.825  16.041  15.230  1.00  0.63           H  
ATOM    885  HG  LEU A  62      12.375  15.274  12.916  1.00  0.63           H  
ATOM    886 1HD1 LEU A  62      10.836  13.706  11.776  1.00  0.63           H  
ATOM    887 2HD1 LEU A  62      11.618  12.956  13.185  1.00  0.63           H  
ATOM    888 3HD1 LEU A  62       9.930  13.503  13.293  1.00  0.63           H  
ATOM    889 1HD2 LEU A  62      10.349  16.142  11.802  1.00  0.63           H  
ATOM    890 2HD2 LEU A  62       9.457  15.944  13.296  1.00  0.63           H  
ATOM    891 3HD2 LEU A  62      10.747  17.112  13.223  1.00  0.63           H  
ATOM    892  N   ARG A  63      14.567  15.278  15.467  1.00  0.65           N  
ATOM    893  CA  ARG A  63      15.915  15.570  15.012  1.00  0.65           C  
ATOM    894  C   ARG A  63      16.869  14.419  15.263  1.00  0.65           C  
ATOM    895  O   ARG A  63      17.683  14.083  14.398  1.00  0.65           O  
ATOM    896  CB  ARG A  63      16.494  16.783  15.725  1.00  0.65           C  
ATOM    897  CG  ARG A  63      15.931  18.093  15.326  1.00  0.65           C  
ATOM    898  CD  ARG A  63      16.752  19.180  15.821  1.00  0.65           C  
ATOM    899  NE  ARG A  63      16.816  19.235  17.291  1.00  0.65           N  
ATOM    900  CZ  ARG A  63      15.963  19.923  18.092  1.00  0.65           C  
ATOM    901  NH1 ARG A  63      14.955  20.586  17.597  1.00  0.65           N  
ATOM    902  NH2 ARG A  63      16.162  19.956  19.383  1.00  0.65           N  
ATOM    903  H   ARG A  63      14.141  15.859  16.191  1.00  0.65           H  
ATOM    904  HA  ARG A  63      15.875  15.769  13.945  1.00  0.65           H  
ATOM    905 1HB  ARG A  63      16.328  16.673  16.799  1.00  0.65           H  
ATOM    906 2HB  ARG A  63      17.571  16.821  15.564  1.00  0.65           H  
ATOM    907 1HG  ARG A  63      15.914  18.149  14.241  1.00  0.65           H  
ATOM    908 2HG  ARG A  63      14.937  18.210  15.725  1.00  0.65           H  
ATOM    909 1HD  ARG A  63      17.771  19.074  15.436  1.00  0.65           H  
ATOM    910 2HD  ARG A  63      16.338  20.125  15.464  1.00  0.65           H  
ATOM    911  HE  ARG A  63      17.582  18.744  17.737  1.00  0.65           H  
ATOM    912 1HH1 ARG A  63      14.803  20.602  16.602  1.00  0.65           H  
ATOM    913 2HH1 ARG A  63      14.357  21.116  18.211  1.00  0.65           H  
ATOM    914 1HH2 ARG A  63      16.944  19.462  19.789  1.00  0.65           H  
ATOM    915 2HH2 ARG A  63      15.536  20.499  19.966  1.00  0.65           H  
ATOM    916  N   ASP A  64      16.763  13.775  16.424  1.00  0.68           N  
ATOM    917  CA  ASP A  64      17.678  12.683  16.713  1.00  0.68           C  
ATOM    918  C   ASP A  64      17.444  11.494  15.787  1.00  0.68           C  
ATOM    919  O   ASP A  64      18.401  10.884  15.291  1.00  0.68           O  
ATOM    920  CB  ASP A  64      17.544  12.237  18.173  1.00  0.68           C  
ATOM    921  CG  ASP A  64      18.117  13.254  19.187  1.00  0.68           C  
ATOM    922  OD1 ASP A  64      18.801  14.170  18.779  1.00  0.68           O  
ATOM    923  OD2 ASP A  64      17.889  13.075  20.364  1.00  0.68           O  
ATOM    924  H   ASP A  64      16.076  14.075  17.119  1.00  0.68           H  
ATOM    925  HA  ASP A  64      18.694  13.041  16.557  1.00  0.68           H  
ATOM    926 1HB  ASP A  64      16.484  12.088  18.397  1.00  0.68           H  
ATOM    927 2HB  ASP A  64      18.045  11.281  18.308  1.00  0.68           H  
ATOM    928  N   ARG A  65      16.175  11.185  15.506  1.00  0.72           N  
ATOM    929  CA  ARG A  65      15.871  10.061  14.636  1.00  0.72           C  
ATOM    930  C   ARG A  65      16.240  10.339  13.176  1.00  0.72           C  
ATOM    931  O   ARG A  65      16.815   9.472  12.510  1.00  0.72           O  
ATOM    932  CB  ARG A  65      14.411   9.680  14.753  1.00  0.72           C  
ATOM    933  CG  ARG A  65      14.011   9.010  16.086  1.00  0.72           C  
ATOM    934  CD  ARG A  65      12.565   8.617  16.110  1.00  0.72           C  
ATOM    935  NE  ARG A  65      12.156   8.030  17.378  1.00  0.72           N  
ATOM    936  CZ  ARG A  65      12.291   6.746  17.718  1.00  0.72           C  
ATOM    937  NH1 ARG A  65      12.837   5.870  16.899  1.00  0.72           N  
ATOM    938  NH2 ARG A  65      11.858   6.388  18.901  1.00  0.72           N  
ATOM    939  H   ARG A  65      15.414  11.716  15.935  1.00  0.72           H  
ATOM    940  HA  ARG A  65      16.458   9.208  14.975  1.00  0.72           H  
ATOM    941 1HB  ARG A  65      13.789  10.572  14.628  1.00  0.72           H  
ATOM    942 2HB  ARG A  65      14.171   8.998  13.960  1.00  0.72           H  
ATOM    943 1HG  ARG A  65      14.613   8.117  16.238  1.00  0.72           H  
ATOM    944 2HG  ARG A  65      14.185   9.710  16.905  1.00  0.72           H  
ATOM    945 1HD  ARG A  65      11.943   9.493  15.918  1.00  0.72           H  
ATOM    946 2HD  ARG A  65      12.390   7.877  15.350  1.00  0.72           H  
ATOM    947  HE  ARG A  65      11.716   8.628  18.085  1.00  0.72           H  
ATOM    948 1HH1 ARG A  65      13.167   6.165  15.989  1.00  0.72           H  
ATOM    949 2HH1 ARG A  65      12.927   4.905  17.179  1.00  0.72           H  
ATOM    950 1HH2 ARG A  65      11.436   7.117  19.494  1.00  0.72           H  
ATOM    951 2HH2 ARG A  65      11.932   5.434  19.213  1.00  0.72           H  
ATOM    952  N   LEU A  66      15.963  11.555  12.679  1.00  0.79           N  
ATOM    953  CA  LEU A  66      16.346  11.887  11.308  1.00  0.79           C  
ATOM    954  C   LEU A  66      17.848  11.940  11.182  1.00  0.79           C  
ATOM    955  O   LEU A  66      18.423  11.512  10.175  1.00  0.79           O  
ATOM    956  CB  LEU A  66      15.740  13.212  10.855  1.00  0.79           C  
ATOM    957  CG  LEU A  66      14.246  13.174  10.620  1.00  0.79           C  
ATOM    958  CD1 LEU A  66      13.727  14.582  10.313  1.00  0.79           C  
ATOM    959  CD2 LEU A  66      13.972  12.213   9.462  1.00  0.79           C  
ATOM    960  H   LEU A  66      15.479  12.250  13.250  1.00  0.79           H  
ATOM    961  HA  LEU A  66      15.976  11.104  10.651  1.00  0.79           H  
ATOM    962 1HB  LEU A  66      15.931  13.956  11.631  1.00  0.79           H  
ATOM    963 2HB  LEU A  66      16.227  13.531   9.935  1.00  0.79           H  
ATOM    964  HG  LEU A  66      13.746  12.816  11.524  1.00  0.79           H  
ATOM    965 1HD1 LEU A  66      12.650  14.543  10.150  1.00  0.79           H  
ATOM    966 2HD1 LEU A  66      13.946  15.237  11.155  1.00  0.79           H  
ATOM    967 3HD1 LEU A  66      14.213  14.967   9.422  1.00  0.79           H  
ATOM    968 1HD2 LEU A  66      12.918  12.159   9.298  1.00  0.79           H  
ATOM    969 2HD2 LEU A  66      14.463  12.564   8.561  1.00  0.79           H  
ATOM    970 3HD2 LEU A  66      14.352  11.227   9.704  1.00  0.79           H  
ATOM    971  N   GLY A  67      18.504  12.436  12.220  1.00  0.86           N  
ATOM    972  CA  GLY A  67      19.939  12.504  12.213  1.00  0.86           C  
ATOM    973  C   GLY A  67      20.498  11.106  12.028  1.00  0.86           C  
ATOM    974  O   GLY A  67      21.291  10.865  11.110  1.00  0.86           O  
ATOM    975  H   GLY A  67      18.013  12.803  13.032  1.00  0.86           H  
ATOM    976 1HA  GLY A  67      20.252  13.145  11.394  1.00  0.86           H  
ATOM    977 2HA  GLY A  67      20.297  12.941  13.145  1.00  0.86           H  
ATOM    978  N   ALA A  68      20.076  10.170  12.892  1.00  0.93           N  
ATOM    979  CA  ALA A  68      20.554   8.797  12.811  1.00  0.93           C  
ATOM    980  C   ALA A  68      20.235   8.150  11.465  1.00  0.93           C  
ATOM    981  O   ALA A  68      21.079   7.464  10.888  1.00  0.93           O  
ATOM    982  CB  ALA A  68      19.916   7.975  13.917  1.00  0.93           C  
ATOM    983  H   ALA A  68      19.421  10.426  13.635  1.00  0.93           H  
ATOM    984  HA  ALA A  68      21.636   8.807  12.938  1.00  0.93           H  
ATOM    985 1HB  ALA A  68      20.290   6.956  13.877  1.00  0.93           H  
ATOM    986 2HB  ALA A  68      20.158   8.419  14.883  1.00  0.93           H  
ATOM    987 3HB  ALA A  68      18.833   7.975  13.782  1.00  0.93           H  
ATOM    988  N   ALA A  69      19.032   8.400  10.942  1.00  0.99           N  
ATOM    989  CA  ALA A  69      18.605   7.841   9.663  1.00  0.99           C  
ATOM    990  C   ALA A  69      19.465   8.308   8.496  1.00  0.99           C  
ATOM    991  O   ALA A  69      19.704   7.548   7.551  1.00  0.99           O  
ATOM    992  CB  ALA A  69      17.168   8.213   9.392  1.00  0.99           C  
ATOM    993  H   ALA A  69      18.369   8.970  11.465  1.00  0.99           H  
ATOM    994  HA  ALA A  69      18.687   6.759   9.731  1.00  0.99           H  
ATOM    995 1HB  ALA A  69      16.856   7.761   8.455  1.00  0.99           H  
ATOM    996 2HB  ALA A  69      16.537   7.855  10.206  1.00  0.99           H  
ATOM    997 3HB  ALA A  69      17.088   9.294   9.324  1.00  0.99           H  
ATOM    998  N   THR A  70      19.925   9.557   8.555  1.00  1.03           N  
ATOM    999  CA  THR A  70      20.709  10.142   7.481  1.00  1.03           C  
ATOM   1000  C   THR A  70      22.224  10.180   7.742  1.00  1.03           C  
ATOM   1001  O   THR A  70      23.003  10.345   6.803  1.00  1.03           O  
ATOM   1002  CB  THR A  70      20.189  11.560   7.179  1.00  1.03           C  
ATOM   1003  OG1 THR A  70      20.309  12.375   8.354  1.00  1.03           O  
ATOM   1004  CG2 THR A  70      18.723  11.524   6.743  1.00  1.03           C  
ATOM   1005  H   THR A  70      19.670  10.144   9.353  1.00  1.03           H  
ATOM   1006  HA  THR A  70      20.550   9.538   6.589  1.00  1.03           H  
ATOM   1007  HB  THR A  70      20.791  11.992   6.389  1.00  1.03           H  
ATOM   1008  HG1 THR A  70      19.708  12.018   9.054  1.00  1.03           H  
ATOM   1009 1HG2 THR A  70      18.383  12.528   6.532  1.00  1.03           H  
ATOM   1010 2HG2 THR A  70      18.622  10.913   5.848  1.00  1.03           H  
ATOM   1011 3HG2 THR A  70      18.120  11.099   7.545  1.00  1.03           H  
ATOM   1012  N   GLY A  71      22.649   9.997   8.996  1.00  1.03           N  
ATOM   1013  CA  GLY A  71      24.067  10.058   9.359  1.00  1.03           C  
ATOM   1014  C   GLY A  71      24.601  11.483   9.578  1.00  1.03           C  
ATOM   1015  O   GLY A  71      25.805  11.721   9.452  1.00  1.03           O  
ATOM   1016  H   GLY A  71      21.967   9.865   9.736  1.00  1.03           H  
ATOM   1017 1HA  GLY A  71      24.212   9.480  10.272  1.00  1.03           H  
ATOM   1018 2HA  GLY A  71      24.653   9.568   8.585  1.00  1.03           H  
ATOM   1019  N   HIS A  72      23.702  12.425   9.878  1.00  1.01           N  
ATOM   1020  CA  HIS A  72      24.071  13.836  10.067  1.00  1.01           C  
ATOM   1021  C   HIS A  72      23.458  14.477  11.306  1.00  1.01           C  
ATOM   1022  O   HIS A  72      22.358  14.139  11.722  1.00  1.01           O  
ATOM   1023  CB  HIS A  72      23.659  14.669   8.838  1.00  1.01           C  
ATOM   1024  CG  HIS A  72      24.433  14.349   7.597  1.00  1.01           C  
ATOM   1025  ND1 HIS A  72      25.614  14.987   7.274  1.00  1.01           N  
ATOM   1026  CD2 HIS A  72      24.216  13.456   6.622  1.00  1.01           C  
ATOM   1027  CE1 HIS A  72      26.075  14.501   6.139  1.00  1.01           C  
ATOM   1028  NE2 HIS A  72      25.251  13.570   5.723  1.00  1.01           N  
ATOM   1029  H   HIS A  72      22.734  12.123  10.009  1.00  1.01           H  
ATOM   1030  HA  HIS A  72      25.152  13.908  10.173  1.00  1.01           H  
ATOM   1031 1HB  HIS A  72      22.599  14.499   8.628  1.00  1.01           H  
ATOM   1032 2HB  HIS A  72      23.781  15.730   9.061  1.00  1.01           H  
ATOM   1033  HD2 HIS A  72      23.376  12.775   6.562  1.00  1.01           H  
ATOM   1034  HE1 HIS A  72      26.988  14.815   5.635  1.00  1.01           H  
ATOM   1035  HE2 HIS A  72      25.362  13.025   4.877  1.00  1.01           H  
ATOM   1036  N   LYS A  73      24.156  15.437  11.888  1.00  0.97           N  
ATOM   1037  CA  LYS A  73      23.575  16.175  12.999  1.00  0.97           C  
ATOM   1038  C   LYS A  73      22.785  17.355  12.476  1.00  0.97           C  
ATOM   1039  O   LYS A  73      23.305  18.161  11.703  1.00  0.97           O  
ATOM   1040  CB  LYS A  73      24.641  16.667  13.971  1.00  0.97           C  
ATOM   1041  CG  LYS A  73      24.070  17.390  15.191  1.00  0.97           C  
ATOM   1042  CD  LYS A  73      25.158  17.812  16.168  1.00  0.97           C  
ATOM   1043  CE  LYS A  73      24.559  18.555  17.356  1.00  0.97           C  
ATOM   1044  NZ  LYS A  73      25.603  18.981  18.331  1.00  0.97           N  
ATOM   1045  H   LYS A  73      25.076  15.675  11.542  1.00  0.97           H  
ATOM   1046  HA  LYS A  73      22.887  15.524  13.539  1.00  0.97           H  
ATOM   1047 1HB  LYS A  73      25.234  15.824  14.325  1.00  0.97           H  
ATOM   1048 2HB  LYS A  73      25.314  17.354  13.459  1.00  0.97           H  
ATOM   1049 1HG  LYS A  73      23.528  18.282  14.863  1.00  0.97           H  
ATOM   1050 2HG  LYS A  73      23.367  16.735  15.702  1.00  0.97           H  
ATOM   1051 1HD  LYS A  73      25.692  16.931  16.528  1.00  0.97           H  
ATOM   1052 2HD  LYS A  73      25.866  18.466  15.662  1.00  0.97           H  
ATOM   1053 1HE  LYS A  73      24.032  19.437  16.992  1.00  0.97           H  
ATOM   1054 2HE  LYS A  73      23.848  17.903  17.862  1.00  0.97           H  
ATOM   1055 1HZ  LYS A  73      25.166  19.469  19.101  1.00  0.97           H  
ATOM   1056 2HZ  LYS A  73      26.090  18.167  18.682  1.00  0.97           H  
ATOM   1057 3HZ  LYS A  73      26.261  19.595  17.874  1.00  0.97           H  
ATOM   1058  N   LEU A  74      21.533  17.456  12.879  1.00  0.93           N  
ATOM   1059  CA  LEU A  74      20.731  18.574  12.437  1.00  0.93           C  
ATOM   1060  C   LEU A  74      20.806  19.684  13.488  1.00  0.93           C  
ATOM   1061  O   LEU A  74      20.833  19.380  14.681  1.00  0.93           O  
ATOM   1062  CB  LEU A  74      19.276  18.121  12.244  1.00  0.93           C  
ATOM   1063  CG  LEU A  74      19.080  17.018  11.197  1.00  0.93           C  
ATOM   1064  CD1 LEU A  74      17.611  16.578  11.169  1.00  0.93           C  
ATOM   1065  CD2 LEU A  74      19.528  17.554   9.845  1.00  0.93           C  
ATOM   1066  H   LEU A  74      21.143  16.756  13.495  1.00  0.93           H  
ATOM   1067  HA  LEU A  74      21.109  18.898  11.476  1.00  0.93           H  
ATOM   1068 1HB  LEU A  74      18.894  17.754  13.195  1.00  0.93           H  
ATOM   1069 2HB  LEU A  74      18.678  18.986  11.944  1.00  0.93           H  
ATOM   1070  HG  LEU A  74      19.689  16.146  11.460  1.00  0.93           H  
ATOM   1071 1HD1 LEU A  74      17.485  15.790  10.429  1.00  0.93           H  
ATOM   1072 2HD1 LEU A  74      17.334  16.195  12.148  1.00  0.93           H  
ATOM   1073 3HD1 LEU A  74      16.976  17.425  10.913  1.00  0.93           H  
ATOM   1074 1HD2 LEU A  74      19.410  16.781   9.091  1.00  0.93           H  
ATOM   1075 2HD2 LEU A  74      18.923  18.424   9.577  1.00  0.93           H  
ATOM   1076 3HD2 LEU A  74      20.579  17.848   9.901  1.00  0.93           H  
ATOM   1077  N   PRO A  75      20.867  20.963  13.091  1.00  0.89           N  
ATOM   1078  CA  PRO A  75      20.743  22.113  13.963  1.00  0.89           C  
ATOM   1079  C   PRO A  75      19.414  22.052  14.691  1.00  0.89           C  
ATOM   1080  O   PRO A  75      18.412  21.576  14.145  1.00  0.89           O  
ATOM   1081  CB  PRO A  75      20.845  23.295  12.997  1.00  0.89           C  
ATOM   1082  CG  PRO A  75      21.656  22.759  11.828  1.00  0.89           C  
ATOM   1083  CD  PRO A  75      21.293  21.290  11.714  1.00  0.89           C  
ATOM   1084  HA  PRO A  75      21.578  22.111  14.680  1.00  0.89           H  
ATOM   1085 1HB  PRO A  75      19.848  23.653  12.716  1.00  0.89           H  
ATOM   1086 2HB  PRO A  75      21.345  24.136  13.496  1.00  0.89           H  
ATOM   1087 1HG  PRO A  75      21.416  23.324  10.913  1.00  0.89           H  
ATOM   1088 2HG  PRO A  75      22.729  22.908  12.017  1.00  0.89           H  
ATOM   1089 1HD  PRO A  75      20.520  21.116  10.987  1.00  0.89           H  
ATOM   1090 2HD  PRO A  75      22.223  20.748  11.464  1.00  0.89           H  
ATOM   1091  N   ALA A  76      19.388  22.576  15.909  1.00  0.84           N  
ATOM   1092  CA  ALA A  76      18.196  22.534  16.752  1.00  0.84           C  
ATOM   1093  C   ALA A  76      16.969  23.181  16.129  1.00  0.84           C  
ATOM   1094  O   ALA A  76      15.836  22.823  16.456  1.00  0.84           O  
ATOM   1095  CB  ALA A  76      18.460  23.204  18.078  1.00  0.84           C  
ATOM   1096  H   ALA A  76      20.234  22.977  16.289  1.00  0.84           H  
ATOM   1097  HA  ALA A  76      17.980  21.500  16.934  1.00  0.84           H  
ATOM   1098 1HB  ALA A  76      17.576  23.115  18.708  1.00  0.84           H  
ATOM   1099 2HB  ALA A  76      19.305  22.723  18.567  1.00  0.84           H  
ATOM   1100 3HB  ALA A  76      18.682  24.256  17.912  1.00  0.84           H  
ATOM   1101  N   THR A  77      17.177  24.154  15.264  1.00  0.81           N  
ATOM   1102  CA  THR A  77      16.056  24.870  14.700  1.00  0.81           C  
ATOM   1103  C   THR A  77      15.519  24.284  13.396  1.00  0.81           C  
ATOM   1104  O   THR A  77      14.492  24.755  12.924  1.00  0.81           O  
ATOM   1105  CB  THR A  77      16.424  26.354  14.504  1.00  0.81           C  
ATOM   1106  OG1 THR A  77      17.484  26.494  13.544  1.00  0.81           O  
ATOM   1107  CG2 THR A  77      16.887  26.924  15.836  1.00  0.81           C  
ATOM   1108  H   THR A  77      18.118  24.404  15.003  1.00  0.81           H  
ATOM   1109  HA  THR A  77      15.244  24.839  15.424  1.00  0.81           H  
ATOM   1110  HB  THR A  77      15.551  26.911  14.152  1.00  0.81           H  
ATOM   1111  HG1 THR A  77      17.077  26.638  12.641  1.00  0.81           H  
ATOM   1112 1HG2 THR A  77      17.145  27.975  15.709  1.00  0.81           H  
ATOM   1113 2HG2 THR A  77      16.084  26.830  16.567  1.00  0.81           H  
ATOM   1114 3HG2 THR A  77      17.761  26.374  16.183  1.00  0.81           H  
ATOM   1115  N   ILE A  78      16.126  23.224  12.843  1.00  0.77           N  
ATOM   1116  CA  ILE A  78      15.663  22.733  11.534  1.00  0.77           C  
ATOM   1117  C   ILE A  78      14.205  22.297  11.524  1.00  0.77           C  
ATOM   1118  O   ILE A  78      13.456  22.623  10.606  1.00  0.77           O  
ATOM   1119  CB  ILE A  78      16.516  21.557  11.045  1.00  0.77           C  
ATOM   1120  CG1 ILE A  78      17.883  22.008  10.789  1.00  0.77           C  
ATOM   1121  CG2 ILE A  78      15.933  20.905   9.830  1.00  0.77           C  
ATOM   1122  CD1 ILE A  78      17.976  23.124   9.801  1.00  0.77           C  
ATOM   1123  H   ILE A  78      16.934  22.793  13.299  1.00  0.77           H  
ATOM   1124  HA  ILE A  78      15.776  23.548  10.819  1.00  0.77           H  
ATOM   1125  HB  ILE A  78      16.573  20.817  11.846  1.00  0.77           H  
ATOM   1126 1HG1 ILE A  78      18.325  22.314  11.715  1.00  0.77           H  
ATOM   1127 2HG1 ILE A  78      18.435  21.167  10.392  1.00  0.77           H  
ATOM   1128 1HG2 ILE A  78      16.557  20.062   9.539  1.00  0.77           H  
ATOM   1129 2HG2 ILE A  78      14.952  20.564  10.076  1.00  0.77           H  
ATOM   1130 3HG2 ILE A  78      15.887  21.612   9.013  1.00  0.77           H  
ATOM   1131 1HD1 ILE A  78      19.021  23.389   9.648  1.00  0.77           H  
ATOM   1132 2HD1 ILE A  78      17.541  22.805   8.862  1.00  0.77           H  
ATOM   1133 3HD1 ILE A  78      17.432  23.992  10.177  1.00  0.77           H  
ATOM   1134  N   VAL A  79      13.780  21.613  12.565  1.00  0.73           N  
ATOM   1135  CA  VAL A  79      12.405  21.163  12.671  1.00  0.73           C  
ATOM   1136  C   VAL A  79      11.425  22.333  12.679  1.00  0.73           C  
ATOM   1137  O   VAL A  79      10.322  22.233  12.156  1.00  0.73           O  
ATOM   1138  CB  VAL A  79      12.240  20.273  13.901  1.00  0.73           C  
ATOM   1139  CG1 VAL A  79      10.761  19.992  14.148  1.00  0.73           C  
ATOM   1140  CG2 VAL A  79      12.982  18.972  13.650  1.00  0.73           C  
ATOM   1141  H   VAL A  79      14.438  21.391  13.296  1.00  0.73           H  
ATOM   1142  HA  VAL A  79      12.179  20.548  11.808  1.00  0.73           H  
ATOM   1143  HB  VAL A  79      12.642  20.779  14.782  1.00  0.73           H  
ATOM   1144 1HG1 VAL A  79      10.647  19.355  15.015  1.00  0.73           H  
ATOM   1145 2HG1 VAL A  79      10.235  20.934  14.318  1.00  0.73           H  
ATOM   1146 3HG1 VAL A  79      10.344  19.495  13.283  1.00  0.73           H  
ATOM   1147 1HG2 VAL A  79      12.879  18.312  14.517  1.00  0.73           H  
ATOM   1148 2HG2 VAL A  79      12.571  18.483  12.769  1.00  0.73           H  
ATOM   1149 3HG2 VAL A  79      14.024  19.200  13.475  1.00  0.73           H  
ATOM   1150  N   PHE A  80      11.807  23.420  13.333  1.00  0.70           N  
ATOM   1151  CA  PHE A  80      10.964  24.600  13.439  1.00  0.70           C  
ATOM   1152  C   PHE A  80      11.077  25.537  12.220  1.00  0.70           C  
ATOM   1153  O   PHE A  80      10.108  26.205  11.852  1.00  0.70           O  
ATOM   1154  CB  PHE A  80      11.328  25.327  14.722  1.00  0.70           C  
ATOM   1155  CG  PHE A  80      10.982  24.516  15.910  1.00  0.70           C  
ATOM   1156  CD1 PHE A  80      11.970  23.886  16.649  1.00  0.70           C  
ATOM   1157  CD2 PHE A  80       9.661  24.353  16.282  1.00  0.70           C  
ATOM   1158  CE1 PHE A  80      11.634  23.127  17.744  1.00  0.70           C  
ATOM   1159  CE2 PHE A  80       9.327  23.590  17.372  1.00  0.70           C  
ATOM   1160  CZ  PHE A  80      10.310  22.983  18.101  1.00  0.70           C  
ATOM   1161  H   PHE A  80      12.732  23.446  13.738  1.00  0.70           H  
ATOM   1162  HA  PHE A  80       9.927  24.270  13.512  1.00  0.70           H  
ATOM   1163 1HB  PHE A  80      12.404  25.530  14.735  1.00  0.70           H  
ATOM   1164 2HB  PHE A  80      10.803  26.278  14.776  1.00  0.70           H  
ATOM   1165  HD1 PHE A  80      13.018  24.000  16.359  1.00  0.70           H  
ATOM   1166  HD2 PHE A  80       8.880  24.838  15.696  1.00  0.70           H  
ATOM   1167  HE1 PHE A  80      12.412  22.638  18.327  1.00  0.70           H  
ATOM   1168  HE2 PHE A  80       8.283  23.466  17.661  1.00  0.70           H  
ATOM   1169  HZ  PHE A  80      10.042  22.389  18.954  1.00  0.70           H  
ATOM   1170  N   ASP A  81      12.264  25.582  11.599  1.00  0.66           N  
ATOM   1171  CA  ASP A  81      12.548  26.424  10.428  1.00  0.66           C  
ATOM   1172  C   ASP A  81      11.812  25.895   9.214  1.00  0.66           C  
ATOM   1173  O   ASP A  81      11.379  26.654   8.342  1.00  0.66           O  
ATOM   1174  CB  ASP A  81      14.045  26.430  10.106  1.00  0.66           C  
ATOM   1175  CG  ASP A  81      14.923  27.217  11.103  1.00  0.66           C  
ATOM   1176  OD1 ASP A  81      14.407  28.047  11.822  1.00  0.66           O  
ATOM   1177  OD2 ASP A  81      16.120  26.951  11.147  1.00  0.66           O  
ATOM   1178  H   ASP A  81      13.020  25.023  11.969  1.00  0.66           H  
ATOM   1179  HA  ASP A  81      12.210  27.438  10.632  1.00  0.66           H  
ATOM   1180 1HB  ASP A  81      14.397  25.402  10.090  1.00  0.66           H  
ATOM   1181 2HB  ASP A  81      14.195  26.835   9.105  1.00  0.66           H  
ATOM   1182  N   TYR A  82      11.652  24.582   9.188  1.00  0.64           N  
ATOM   1183  CA  TYR A  82      10.995  23.873   8.119  1.00  0.64           C  
ATOM   1184  C   TYR A  82       9.885  22.982   8.675  1.00  0.64           C  
ATOM   1185  O   TYR A  82       9.926  21.772   8.482  1.00  0.64           O  
ATOM   1186  CB  TYR A  82      12.042  22.995   7.456  1.00  0.64           C  
ATOM   1187  CG  TYR A  82      13.228  23.729   6.880  1.00  0.64           C  
ATOM   1188  CD1 TYR A  82      14.418  23.755   7.576  1.00  0.64           C  
ATOM   1189  CD2 TYR A  82      13.133  24.377   5.664  1.00  0.64           C  
ATOM   1190  CE1 TYR A  82      15.506  24.423   7.072  1.00  0.64           C  
ATOM   1191  CE2 TYR A  82      14.222  25.048   5.155  1.00  0.64           C  
ATOM   1192  CZ  TYR A  82      15.406  25.072   5.857  1.00  0.64           C  
ATOM   1193  OH  TYR A  82      16.492  25.750   5.351  1.00  0.64           O  
ATOM   1194  H   TYR A  82      12.068  24.026   9.937  1.00  0.64           H  
ATOM   1195  HA  TYR A  82      10.578  24.584   7.410  1.00  0.64           H  
ATOM   1196 1HB  TYR A  82      12.423  22.341   8.217  1.00  0.64           H  
ATOM   1197 2HB  TYR A  82      11.608  22.377   6.700  1.00  0.64           H  
ATOM   1198  HD1 TYR A  82      14.490  23.254   8.525  1.00  0.64           H  
ATOM   1199  HD2 TYR A  82      12.205  24.368   5.109  1.00  0.64           H  
ATOM   1200  HE1 TYR A  82      16.439  24.445   7.626  1.00  0.64           H  
ATOM   1201  HE2 TYR A  82      14.145  25.563   4.198  1.00  0.64           H  
ATOM   1202  HH  TYR A  82      16.244  26.185   4.529  1.00  0.64           H  
ATOM   1203  N   PRO A  83       8.800  23.539   9.242  1.00  0.62           N  
ATOM   1204  CA  PRO A  83       7.838  22.817  10.055  1.00  0.62           C  
ATOM   1205  C   PRO A  83       6.799  21.979   9.337  1.00  0.62           C  
ATOM   1206  O   PRO A  83       5.643  21.998   9.737  1.00  0.62           O  
ATOM   1207  CB  PRO A  83       7.133  23.967  10.768  1.00  0.62           C  
ATOM   1208  CG  PRO A  83       7.135  25.087   9.743  1.00  0.62           C  
ATOM   1209  CD  PRO A  83       8.474  24.960   9.037  1.00  0.62           C  
ATOM   1210  HA  PRO A  83       8.391  22.209  10.768  1.00  0.62           H  
ATOM   1211 1HB  PRO A  83       6.130  23.659  11.080  1.00  0.62           H  
ATOM   1212 2HB  PRO A  83       7.695  24.229  11.682  1.00  0.62           H  
ATOM   1213 1HG  PRO A  83       6.282  24.978   9.060  1.00  0.62           H  
ATOM   1214 2HG  PRO A  83       7.023  26.060  10.246  1.00  0.62           H  
ATOM   1215 1HD  PRO A  83       8.383  25.197   7.970  1.00  0.62           H  
ATOM   1216 2HD  PRO A  83       9.174  25.609   9.548  1.00  0.62           H  
ATOM   1217  N   ASN A  84       7.194  21.249   8.311  1.00  0.61           N  
ATOM   1218  CA  ASN A  84       6.316  20.298   7.623  1.00  0.61           C  
ATOM   1219  C   ASN A  84       7.201  19.203   7.021  1.00  0.61           C  
ATOM   1220  O   ASN A  84       8.350  19.496   6.669  1.00  0.61           O  
ATOM   1221  CB  ASN A  84       5.403  20.987   6.616  1.00  0.61           C  
ATOM   1222  CG  ASN A  84       6.109  21.725   5.550  1.00  0.61           C  
ATOM   1223  OD1 ASN A  84       6.616  21.143   4.587  1.00  0.61           O  
ATOM   1224  ND2 ASN A  84       6.137  23.031   5.680  1.00  0.61           N  
ATOM   1225  H   ASN A  84       8.180  21.295   8.073  1.00  0.61           H  
ATOM   1226  HA  ASN A  84       5.671  19.856   8.376  1.00  0.61           H  
ATOM   1227 1HB  ASN A  84       4.748  20.252   6.145  1.00  0.61           H  
ATOM   1228 2HB  ASN A  84       4.754  21.684   7.148  1.00  0.61           H  
ATOM   1229 1HD2 ASN A  84       6.582  23.601   4.988  1.00  0.61           H  
ATOM   1230 2HD2 ASN A  84       5.684  23.461   6.462  1.00  0.61           H  
ATOM   1231  N   PRO A  85       6.728  17.954   6.845  1.00  0.61           N  
ATOM   1232  CA  PRO A  85       7.507  16.883   6.258  1.00  0.61           C  
ATOM   1233  C   PRO A  85       8.147  17.191   4.908  1.00  0.61           C  
ATOM   1234  O   PRO A  85       9.292  16.796   4.667  1.00  0.61           O  
ATOM   1235  CB  PRO A  85       6.476  15.793   6.070  1.00  0.61           C  
ATOM   1236  CG  PRO A  85       5.447  16.040   7.154  1.00  0.61           C  
ATOM   1237  CD  PRO A  85       5.346  17.555   7.242  1.00  0.61           C  
ATOM   1238  HA  PRO A  85       8.255  16.601   6.990  1.00  0.61           H  
ATOM   1239 1HB  PRO A  85       6.090  15.849   5.064  1.00  0.61           H  
ATOM   1240 2HB  PRO A  85       6.958  14.807   6.166  1.00  0.61           H  
ATOM   1241 1HG  PRO A  85       4.485  15.597   6.857  1.00  0.61           H  
ATOM   1242 2HG  PRO A  85       5.746  15.558   8.090  1.00  0.61           H  
ATOM   1243 1HD  PRO A  85       4.601  17.933   6.531  1.00  0.61           H  
ATOM   1244 2HD  PRO A  85       5.094  17.825   8.262  1.00  0.61           H  
ATOM   1245  N   THR A  86       7.449  17.952   4.048  1.00  0.62           N  
ATOM   1246  CA  THR A  86       8.013  18.262   2.739  1.00  0.62           C  
ATOM   1247  C   THR A  86       9.233  19.134   2.866  1.00  0.62           C  
ATOM   1248  O   THR A  86      10.282  18.847   2.285  1.00  0.62           O  
ATOM   1249  CB  THR A  86       7.010  19.007   1.847  1.00  0.62           C  
ATOM   1250  OG1 THR A  86       5.862  18.195   1.647  1.00  0.62           O  
ATOM   1251  CG2 THR A  86       7.665  19.320   0.517  1.00  0.62           C  
ATOM   1252  H   THR A  86       6.494  18.246   4.253  1.00  0.62           H  
ATOM   1253  HA  THR A  86       8.308  17.340   2.253  1.00  0.62           H  
ATOM   1254  HB  THR A  86       6.705  19.932   2.325  1.00  0.62           H  
ATOM   1255  HG1 THR A  86       5.378  18.160   2.500  1.00  0.62           H  
ATOM   1256 1HG2 THR A  86       6.960  19.849  -0.120  1.00  0.62           H  
ATOM   1257 2HG2 THR A  86       8.540  19.947   0.689  1.00  0.62           H  
ATOM   1258 3HG2 THR A  86       7.970  18.394   0.034  1.00  0.62           H  
ATOM   1259  N   ALA A  87       9.103  20.201   3.636  1.00  0.63           N  
ATOM   1260  CA  ALA A  87      10.192  21.128   3.807  1.00  0.63           C  
ATOM   1261  C   ALA A  87      11.393  20.432   4.431  1.00  0.63           C  
ATOM   1262  O   ALA A  87      12.533  20.656   4.005  1.00  0.63           O  
ATOM   1263  CB  ALA A  87       9.722  22.297   4.640  1.00  0.63           C  
ATOM   1264  H   ALA A  87       8.215  20.387   4.096  1.00  0.63           H  
ATOM   1265  HA  ALA A  87      10.490  21.491   2.822  1.00  0.63           H  
ATOM   1266 1HB  ALA A  87      10.516  23.008   4.745  1.00  0.63           H  
ATOM   1267 2HB  ALA A  87       8.878  22.770   4.148  1.00  0.63           H  
ATOM   1268 3HB  ALA A  87       9.414  21.935   5.626  1.00  0.63           H  
ATOM   1269  N   LEU A  88      11.157  19.536   5.404  1.00  0.66           N  
ATOM   1270  CA  LEU A  88      12.305  18.845   5.963  1.00  0.66           C  
ATOM   1271  C   LEU A  88      12.949  17.925   4.948  1.00  0.66           C  
ATOM   1272  O   LEU A  88      14.174  17.828   4.893  1.00  0.66           O  
ATOM   1273  CB  LEU A  88      11.980  18.005   7.190  1.00  0.66           C  
ATOM   1274  CG  LEU A  88      11.655  18.701   8.440  1.00  0.66           C  
ATOM   1275  CD1 LEU A  88      11.365  17.659   9.499  1.00  0.66           C  
ATOM   1276  CD2 LEU A  88      12.804  19.539   8.823  1.00  0.66           C  
ATOM   1277  H   LEU A  88      10.208  19.368   5.751  1.00  0.66           H  
ATOM   1278  HA  LEU A  88      13.035  19.595   6.258  1.00  0.66           H  
ATOM   1279 1HB  LEU A  88      11.115  17.399   6.938  1.00  0.66           H  
ATOM   1280 2HB  LEU A  88      12.817  17.336   7.386  1.00  0.66           H  
ATOM   1281  HG  LEU A  88      10.767  19.326   8.299  1.00  0.66           H  
ATOM   1282 1HD1 LEU A  88      11.136  18.136  10.437  1.00  0.66           H  
ATOM   1283 2HD1 LEU A  88      10.545  17.041   9.183  1.00  0.66           H  
ATOM   1284 3HD1 LEU A  88      12.244  17.037   9.627  1.00  0.66           H  
ATOM   1285 1HD2 LEU A  88      12.581  20.064   9.731  1.00  0.66           H  
ATOM   1286 2HD2 LEU A  88      13.675  18.904   8.964  1.00  0.66           H  
ATOM   1287 3HD2 LEU A  88      13.004  20.248   8.036  1.00  0.66           H  
ATOM   1288  N   ALA A  89      12.142  17.254   4.128  1.00  0.70           N  
ATOM   1289  CA  ALA A  89      12.691  16.348   3.135  1.00  0.70           C  
ATOM   1290  C   ALA A  89      13.590  17.094   2.157  1.00  0.70           C  
ATOM   1291  O   ALA A  89      14.669  16.613   1.797  1.00  0.70           O  
ATOM   1292  CB  ALA A  89      11.560  15.677   2.394  1.00  0.70           C  
ATOM   1293  H   ALA A  89      11.128  17.344   4.209  1.00  0.70           H  
ATOM   1294  HA  ALA A  89      13.289  15.596   3.648  1.00  0.70           H  
ATOM   1295 1HB  ALA A  89      11.959  14.976   1.664  1.00  0.70           H  
ATOM   1296 2HB  ALA A  89      10.944  15.148   3.115  1.00  0.70           H  
ATOM   1297 3HB  ALA A  89      10.958  16.424   1.887  1.00  0.70           H  
ATOM   1298  N   GLN A  90      13.162  18.300   1.767  1.00  0.75           N  
ATOM   1299  CA  GLN A  90      13.921  19.130   0.837  1.00  0.75           C  
ATOM   1300  C   GLN A  90      15.230  19.585   1.476  1.00  0.75           C  
ATOM   1301  O   GLN A  90      16.288  19.574   0.829  1.00  0.75           O  
ATOM   1302  CB  GLN A  90      13.067  20.323   0.413  1.00  0.75           C  
ATOM   1303  CG  GLN A  90      11.883  19.928  -0.456  1.00  0.75           C  
ATOM   1304  CD  GLN A  90      10.939  21.075  -0.726  1.00  0.75           C  
ATOM   1305  OE1 GLN A  90      10.937  22.095  -0.027  1.00  0.75           O  
ATOM   1306  NE2 GLN A  90      10.115  20.914  -1.754  1.00  0.75           N  
ATOM   1307  H   GLN A  90      12.255  18.630   2.102  1.00  0.75           H  
ATOM   1308  HA  GLN A  90      14.158  18.536  -0.045  1.00  0.75           H  
ATOM   1309 1HB  GLN A  90      12.679  20.821   1.304  1.00  0.75           H  
ATOM   1310 2HB  GLN A  90      13.678  21.040  -0.130  1.00  0.75           H  
ATOM   1311 1HG  GLN A  90      12.259  19.561  -1.412  1.00  0.75           H  
ATOM   1312 2HG  GLN A  90      11.328  19.141   0.047  1.00  0.75           H  
ATOM   1313 1HE2 GLN A  90       9.460  21.633  -1.988  1.00  0.75           H  
ATOM   1314 2HE2 GLN A  90      10.147  20.071  -2.291  1.00  0.75           H  
ATOM   1315  N   HIS A  91      15.166  19.933   2.766  1.00  0.81           N  
ATOM   1316  CA  HIS A  91      16.350  20.318   3.519  1.00  0.81           C  
ATOM   1317  C   HIS A  91      17.328  19.165   3.578  1.00  0.81           C  
ATOM   1318  O   HIS A  91      18.508  19.340   3.273  1.00  0.81           O  
ATOM   1319  CB  HIS A  91      16.021  20.765   4.945  1.00  0.81           C  
ATOM   1320  CG  HIS A  91      17.249  21.072   5.757  1.00  0.81           C  
ATOM   1321  ND1 HIS A  91      18.008  22.202   5.560  1.00  0.81           N  
ATOM   1322  CD2 HIS A  91      17.860  20.375   6.749  1.00  0.81           C  
ATOM   1323  CE1 HIS A  91      19.030  22.197   6.395  1.00  0.81           C  
ATOM   1324  NE2 HIS A  91      18.969  21.099   7.131  1.00  0.81           N  
ATOM   1325  H   HIS A  91      14.258  19.950   3.237  1.00  0.81           H  
ATOM   1326  HA  HIS A  91      16.846  21.147   3.015  1.00  0.81           H  
ATOM   1327 1HB  HIS A  91      15.385  21.652   4.917  1.00  0.81           H  
ATOM   1328 2HB  HIS A  91      15.464  19.983   5.453  1.00  0.81           H  
ATOM   1329  HD1 HIS A  91      17.846  22.910   4.870  1.00  0.81           H  
ATOM   1330  HD2 HIS A  91      17.632  19.423   7.233  1.00  0.81           H  
ATOM   1331  HE1 HIS A  91      19.748  23.016   6.394  1.00  0.81           H  
ATOM   1332  N   LEU A  92      16.844  17.979   3.964  1.00  0.90           N  
ATOM   1333  CA  LEU A  92      17.729  16.836   4.088  1.00  0.90           C  
ATOM   1334  C   LEU A  92      18.349  16.519   2.753  1.00  0.90           C  
ATOM   1335  O   LEU A  92      19.534  16.227   2.675  1.00  0.90           O  
ATOM   1336  CB  LEU A  92      16.971  15.599   4.571  1.00  0.90           C  
ATOM   1337  CG  LEU A  92      16.459  15.632   6.025  1.00  0.90           C  
ATOM   1338  CD1 LEU A  92      15.592  14.397   6.274  1.00  0.90           C  
ATOM   1339  CD2 LEU A  92      17.637  15.693   6.986  1.00  0.90           C  
ATOM   1340  H   LEU A  92      15.857  17.886   4.191  1.00  0.90           H  
ATOM   1341  HA  LEU A  92      18.516  17.080   4.797  1.00  0.90           H  
ATOM   1342 1HB  LEU A  92      16.102  15.460   3.923  1.00  0.90           H  
ATOM   1343 2HB  LEU A  92      17.620  14.730   4.462  1.00  0.90           H  
ATOM   1344  HG  LEU A  92      15.838  16.512   6.171  1.00  0.90           H  
ATOM   1345 1HD1 LEU A  92      15.214  14.427   7.289  1.00  0.90           H  
ATOM   1346 2HD1 LEU A  92      14.758  14.400   5.574  1.00  0.90           H  
ATOM   1347 3HD1 LEU A  92      16.180  13.495   6.133  1.00  0.90           H  
ATOM   1348 1HD2 LEU A  92      17.264  15.722   8.007  1.00  0.90           H  
ATOM   1349 2HD2 LEU A  92      18.270  14.821   6.858  1.00  0.90           H  
ATOM   1350 3HD2 LEU A  92      18.220  16.593   6.784  1.00  0.90           H  
ATOM   1351  N   ARG A  93      17.588  16.617   1.678  1.00  1.04           N  
ATOM   1352  CA  ARG A  93      18.171  16.351   0.383  1.00  1.04           C  
ATOM   1353  C   ARG A  93      19.376  17.255   0.164  1.00  1.04           C  
ATOM   1354  O   ARG A  93      20.500  16.789  -0.035  1.00  1.04           O  
ATOM   1355  CB  ARG A  93      17.141  16.605  -0.705  1.00  1.04           C  
ATOM   1356  CG  ARG A  93      17.597  16.375  -2.104  1.00  1.04           C  
ATOM   1357  CD  ARG A  93      16.572  16.861  -3.030  1.00  1.04           C  
ATOM   1358  NE  ARG A  93      16.398  18.307  -2.931  1.00  1.04           N  
ATOM   1359  CZ  ARG A  93      15.325  18.969  -3.399  1.00  1.04           C  
ATOM   1360  NH1 ARG A  93      14.367  18.297  -3.990  1.00  1.04           N  
ATOM   1361  NH2 ARG A  93      15.240  20.285  -3.261  1.00  1.04           N  
ATOM   1362  H   ARG A  93      16.596  16.846   1.754  1.00  1.04           H  
ATOM   1363  HA  ARG A  93      18.496  15.312   0.346  1.00  1.04           H  
ATOM   1364 1HB  ARG A  93      16.259  16.001  -0.531  1.00  1.04           H  
ATOM   1365 2HB  ARG A  93      16.820  17.637  -0.653  1.00  1.04           H  
ATOM   1366 1HG  ARG A  93      18.524  16.919  -2.285  1.00  1.04           H  
ATOM   1367 2HG  ARG A  93      17.752  15.308  -2.276  1.00  1.04           H  
ATOM   1368 1HD  ARG A  93      16.822  16.606  -4.058  1.00  1.04           H  
ATOM   1369 2HD  ARG A  93      15.635  16.398  -2.758  1.00  1.04           H  
ATOM   1370  HE  ARG A  93      17.124  18.840  -2.473  1.00  1.04           H  
ATOM   1371 1HH1 ARG A  93      14.435  17.262  -4.077  1.00  1.04           H  
ATOM   1372 2HH1 ARG A  93      13.551  18.762  -4.352  1.00  1.04           H  
ATOM   1373 1HH2 ARG A  93      15.985  20.794  -2.802  1.00  1.04           H  
ATOM   1374 2HH2 ARG A  93      14.434  20.778  -3.613  1.00  1.04           H  
ATOM   1375  N   ALA A  94      19.153  18.566   0.275  1.00  1.24           N  
ATOM   1376  CA  ALA A  94      20.210  19.546   0.055  1.00  1.24           C  
ATOM   1377  C   ALA A  94      21.388  19.421   1.031  1.00  1.24           C  
ATOM   1378  O   ALA A  94      22.541  19.638   0.651  1.00  1.24           O  
ATOM   1379  CB  ALA A  94      19.619  20.940   0.171  1.00  1.24           C  
ATOM   1380  H   ALA A  94      18.213  18.897   0.502  1.00  1.24           H  
ATOM   1381  HA  ALA A  94      20.594  19.397  -0.952  1.00  1.24           H  
ATOM   1382 1HB  ALA A  94      20.390  21.680  -0.031  1.00  1.24           H  
ATOM   1383 2HB  ALA A  94      18.806  21.050  -0.544  1.00  1.24           H  
ATOM   1384 3HB  ALA A  94      19.233  21.077   1.185  1.00  1.24           H  
ATOM   1385  N   ALA A  95      21.095  19.100   2.289  1.00  1.52           N  
ATOM   1386  CA  ALA A  95      22.096  19.015   3.345  1.00  1.52           C  
ATOM   1387  C   ALA A  95      22.855  17.688   3.397  1.00  1.52           C  
ATOM   1388  O   ALA A  95      23.994  17.650   3.867  1.00  1.52           O  
ATOM   1389  CB  ALA A  95      21.420  19.249   4.682  1.00  1.52           C  
ATOM   1390  H   ALA A  95      20.123  18.940   2.541  1.00  1.52           H  
ATOM   1391  HA  ALA A  95      22.822  19.807   3.171  1.00  1.52           H  
ATOM   1392 1HB  ALA A  95      22.162  19.237   5.476  1.00  1.52           H  
ATOM   1393 2HB  ALA A  95      20.910  20.213   4.671  1.00  1.52           H  
ATOM   1394 3HB  ALA A  95      20.689  18.459   4.853  1.00  1.52           H  
ATOM   1395  N   VAL A  96      22.229  16.607   2.942  1.00  1.87           N  
ATOM   1396  CA  VAL A  96      22.806  15.274   3.040  1.00  1.87           C  
ATOM   1397  C   VAL A  96      23.469  14.775   1.756  1.00  1.87           C  
ATOM   1398  O   VAL A  96      24.606  14.300   1.820  1.00  1.87           O  
ATOM   1399  CB  VAL A  96      21.711  14.274   3.467  1.00  1.87           C  
ATOM   1400  CG1 VAL A  96      22.243  12.854   3.494  1.00  1.87           C  
ATOM   1401  CG2 VAL A  96      21.147  14.691   4.849  1.00  1.87           C  
ATOM   1402  H   VAL A  96      21.291  16.693   2.563  1.00  1.87           H  
ATOM   1403  HA  VAL A  96      23.562  15.297   3.824  1.00  1.87           H  
ATOM   1404  HB  VAL A  96      20.920  14.288   2.727  1.00  1.87           H  
ATOM   1405 1HG1 VAL A  96      21.441  12.174   3.776  1.00  1.87           H  
ATOM   1406 2HG1 VAL A  96      22.611  12.591   2.504  1.00  1.87           H  
ATOM   1407 3HG1 VAL A  96      23.041  12.772   4.199  1.00  1.87           H  
ATOM   1408 1HG2 VAL A  96      20.354  14.008   5.138  1.00  1.87           H  
ATOM   1409 2HG2 VAL A  96      21.932  14.669   5.590  1.00  1.87           H  
ATOM   1410 3HG2 VAL A  96      20.746  15.697   4.792  1.00  1.87           H  
ATOM   1411  N   LEU A  97      22.767  14.846   0.611  1.00  2.28           N  
ATOM   1412  CA  LEU A  97      23.279  14.317  -0.661  1.00  2.28           C  
ATOM   1413  C   LEU A  97      22.228  14.447  -1.766  1.00  2.28           C  
ATOM   1414  O   LEU A  97      22.506  15.012  -2.823  1.00  2.28           O  
ATOM   1415  OXT LEU A  97      21.204  13.760  -1.701  1.00  2.28           O  
ATOM   1416  CB  LEU A  97      23.679  12.825  -0.545  1.00  2.28           C  
ATOM   1417  CG  LEU A  97      24.226  12.180  -1.825  1.00  2.28           C  
ATOM   1418  CD1 LEU A  97      25.550  12.839  -2.191  1.00  2.28           C  
ATOM   1419  CD2 LEU A  97      24.410  10.682  -1.592  1.00  2.28           C  
ATOM   1420  H   LEU A  97      21.857  15.311   0.602  1.00  2.28           H  
ATOM   1421  HA  LEU A  97      24.154  14.898  -0.948  1.00  2.28           H  
ATOM   1422 1HB  LEU A  97      24.456  12.693   0.185  1.00  2.28           H  
ATOM   1423 2HB  LEU A  97      22.810  12.255  -0.223  1.00  2.28           H  
ATOM   1424  HG  LEU A  97      23.533  12.342  -2.645  1.00  2.28           H  
ATOM   1425 1HD1 LEU A  97      25.941  12.389  -3.102  1.00  2.28           H  
ATOM   1426 2HD1 LEU A  97      25.394  13.906  -2.352  1.00  2.28           H  
ATOM   1427 3HD1 LEU A  97      26.264  12.696  -1.379  1.00  2.28           H  
ATOM   1428 1HD2 LEU A  97      24.800  10.219  -2.499  1.00  2.28           H  
ATOM   1429 2HD2 LEU A  97      25.115  10.528  -0.773  1.00  2.28           H  
ATOM   1430 3HD2 LEU A  97      23.455  10.230  -1.336  1.00  2.28           H  
ENDMDL

REMARK ID 322982 DOMAINID 318738 MODEL 3 2022-06-04_00000144_2_19
MODEL     3
ATOM      1  N   SER A   1      -0.877  -0.306  -1.698  1.00 12.76           N  
ATOM      2  CA  SER A   1      -0.463  -0.736  -0.370  1.00 12.76           C  
ATOM      3  C   SER A   1       0.717   0.088   0.136  1.00 12.76           C  
ATOM      4  O   SER A   1       1.642  -0.447   0.753  1.00 12.76           O  
ATOM      5  CB  SER A   1      -0.103  -2.207  -0.381  1.00 12.76           C  
ATOM      6  OG  SER A   1       0.980  -2.456  -1.233  1.00 12.76           O  
ATOM      7 1H   SER A   1      -1.090  -1.118  -2.260  1.00 12.76           H  
ATOM      8 2H   SER A   1      -1.697   0.278  -1.628  1.00 12.76           H  
ATOM      9 3H   SER A   1      -0.123   0.210  -2.128  1.00 12.76           H  
ATOM     10  HA  SER A   1      -1.299  -0.589   0.315  1.00 12.76           H  
ATOM     11 1HB  SER A   1       0.141  -2.521   0.629  1.00 12.76           H  
ATOM     12 2HB  SER A   1      -0.965  -2.788  -0.705  1.00 12.76           H  
ATOM     13  HG  SER A   1       0.714  -2.134  -2.097  1.00 12.76           H  
ATOM     14  N   SER A   2       0.684   1.408  -0.098  1.00 12.39           N  
ATOM     15  CA  SER A   2       1.786   2.297   0.302  1.00 12.39           C  
ATOM     16  C   SER A   2       2.020   2.332   1.814  1.00 12.39           C  
ATOM     17  O   SER A   2       3.109   2.668   2.276  1.00 12.39           O  
ATOM     18  CB  SER A   2       1.520   3.697  -0.209  1.00 12.39           C  
ATOM     19  OG  SER A   2       0.396   4.255   0.415  1.00 12.39           O  
ATOM     20  H   SER A   2      -0.101   1.830  -0.568  1.00 12.39           H  
ATOM     21  HA  SER A   2       2.697   1.933  -0.173  1.00 12.39           H  
ATOM     22 1HB  SER A   2       2.392   4.325  -0.026  1.00 12.39           H  
ATOM     23 2HB  SER A   2       1.361   3.664  -1.285  1.00 12.39           H  
ATOM     24  HG  SER A   2       0.672   4.481   1.309  1.00 12.39           H  
ATOM     25  N   GLY A   3       1.017   1.918   2.586  1.00 11.92           N  
ATOM     26  CA  GLY A   3       1.103   1.857   4.039  1.00 11.92           C  
ATOM     27  C   GLY A   3       2.163   0.859   4.522  1.00 11.92           C  
ATOM     28  O   GLY A   3       2.549   0.882   5.690  1.00 11.92           O  
ATOM     29  H   GLY A   3       0.156   1.650   2.140  1.00 11.92           H  
ATOM     30 1HA  GLY A   3       1.332   2.849   4.428  1.00 11.92           H  
ATOM     31 2HA  GLY A   3       0.132   1.576   4.443  1.00 11.92           H  
ATOM     32  N   LEU A   4       2.634  -0.021   3.630  1.00 11.35           N  
ATOM     33  CA  LEU A   4       3.658  -0.991   3.979  1.00 11.35           C  
ATOM     34  C   LEU A   4       5.067  -0.451   3.735  1.00 11.35           C  
ATOM     35  O   LEU A   4       6.054  -1.052   4.161  1.00 11.35           O  
ATOM     36  CB  LEU A   4       3.460  -2.250   3.144  1.00 11.35           C  
ATOM     37  CG  LEU A   4       2.121  -2.953   3.344  1.00 11.35           C  
ATOM     38  CD1 LEU A   4       2.021  -4.118   2.378  1.00 11.35           C  
ATOM     39  CD2 LEU A   4       2.005  -3.417   4.786  1.00 11.35           C  
ATOM     40  H   LEU A   4       2.279  -0.023   2.672  1.00 11.35           H  
ATOM     41  HA  LEU A   4       3.558  -1.236   5.034  1.00 11.35           H  
ATOM     42 1HB  LEU A   4       3.530  -1.973   2.089  1.00 11.35           H  
ATOM     43 2HB  LEU A   4       4.254  -2.955   3.372  1.00 11.35           H  
ATOM     44  HG  LEU A   4       1.312  -2.256   3.118  1.00 11.35           H  
ATOM     45 1HD1 LEU A   4       1.060  -4.614   2.503  1.00 11.35           H  
ATOM     46 2HD1 LEU A   4       2.108  -3.745   1.354  1.00 11.35           H  
ATOM     47 3HD1 LEU A   4       2.823  -4.824   2.573  1.00 11.35           H  
ATOM     48 1HD2 LEU A   4       1.044  -3.913   4.931  1.00 11.35           H  
ATOM     49 2HD2 LEU A   4       2.804  -4.113   5.005  1.00 11.35           H  
ATOM     50 3HD2 LEU A   4       2.075  -2.556   5.453  1.00 11.35           H  
ATOM     51  N   VAL A   5       5.181   0.714   3.100  1.00 10.62           N  
ATOM     52  CA  VAL A   5       6.494   1.257   2.785  1.00 10.62           C  
ATOM     53  C   VAL A   5       7.382   1.505   4.013  1.00 10.62           C  
ATOM     54  O   VAL A   5       8.554   1.107   3.972  1.00 10.62           O  
ATOM     55  CB  VAL A   5       6.384   2.512   1.892  1.00 10.62           C  
ATOM     56  CG1 VAL A   5       7.727   3.183   1.787  1.00 10.62           C  
ATOM     57  CG2 VAL A   5       5.905   2.080   0.524  1.00 10.62           C  
ATOM     58  H   VAL A   5       4.354   1.230   2.806  1.00 10.62           H  
ATOM     59  HA  VAL A   5       7.006   0.515   2.172  1.00 10.62           H  
ATOM     60  HB  VAL A   5       5.684   3.216   2.300  1.00 10.62           H  
ATOM     61 1HG1 VAL A   5       7.644   4.059   1.147  1.00 10.62           H  
ATOM     62 2HG1 VAL A   5       8.054   3.490   2.778  1.00 10.62           H  
ATOM     63 3HG1 VAL A   5       8.450   2.490   1.362  1.00 10.62           H  
ATOM     64 1HG2 VAL A   5       5.820   2.950  -0.125  1.00 10.62           H  
ATOM     65 2HG2 VAL A   5       6.616   1.374   0.097  1.00 10.62           H  
ATOM     66 3HG2 VAL A   5       4.935   1.601   0.622  1.00 10.62           H  
ATOM     67  N   PRO A   6       6.879   2.090   5.133  1.00  9.72           N  
ATOM     68  CA  PRO A   6       7.599   2.347   6.370  1.00  9.72           C  
ATOM     69  C   PRO A   6       8.191   1.083   6.986  1.00  9.72           C  
ATOM     70  O   PRO A   6       9.039   1.173   7.871  1.00  9.72           O  
ATOM     71  CB  PRO A   6       6.528   2.948   7.282  1.00  9.72           C  
ATOM     72  CG  PRO A   6       5.515   3.528   6.350  1.00  9.72           C  
ATOM     73  CD  PRO A   6       5.471   2.568   5.209  1.00  9.72           C  
ATOM     74  HA  PRO A   6       8.393   3.085   6.179  1.00  9.72           H  
ATOM     75 1HB  PRO A   6       6.104   2.159   7.923  1.00  9.72           H  
ATOM     76 2HB  PRO A   6       6.978   3.698   7.950  1.00  9.72           H  
ATOM     77 1HG  PRO A   6       4.539   3.618   6.853  1.00  9.72           H  
ATOM     78 2HG  PRO A   6       5.810   4.539   6.039  1.00  9.72           H  
ATOM     79 1HD  PRO A   6       4.814   1.755   5.497  1.00  9.72           H  
ATOM     80 2HD  PRO A   6       5.128   3.092   4.340  1.00  9.72           H  
ATOM     81  N   ARG A   7       7.704  -0.107   6.591  1.00  8.70           N  
ATOM     82  CA  ARG A   7       8.258  -1.330   7.149  1.00  8.70           C  
ATOM     83  C   ARG A   7       9.723  -1.448   6.737  1.00  8.70           C  
ATOM     84  O   ARG A   7      10.540  -2.020   7.461  1.00  8.70           O  
ATOM     85  CB  ARG A   7       7.494  -2.553   6.669  1.00  8.70           C  
ATOM     86  CG  ARG A   7       6.071  -2.670   7.197  1.00  8.70           C  
ATOM     87  CD  ARG A   7       5.367  -3.875   6.662  1.00  8.70           C  
ATOM     88  NE  ARG A   7       5.946  -5.125   7.164  1.00  8.70           N  
ATOM     89  CZ  ARG A   7       5.680  -6.354   6.669  1.00  8.70           C  
ATOM     90  NH1 ARG A   7       4.852  -6.495   5.660  1.00  8.70           N  
ATOM     91  NH2 ARG A   7       6.253  -7.420   7.202  1.00  8.70           N  
ATOM     92  H   ARG A   7       7.000  -0.202   5.861  1.00  8.70           H  
ATOM     93  HA  ARG A   7       8.199  -1.281   8.237  1.00  8.70           H  
ATOM     94 1HB  ARG A   7       7.454  -2.554   5.583  1.00  8.70           H  
ATOM     95 2HB  ARG A   7       8.031  -3.451   6.970  1.00  8.70           H  
ATOM     96 1HG  ARG A   7       6.090  -2.733   8.284  1.00  8.70           H  
ATOM     97 2HG  ARG A   7       5.508  -1.783   6.891  1.00  8.70           H  
ATOM     98 1HD  ARG A   7       4.321  -3.840   6.959  1.00  8.70           H  
ATOM     99 2HD  ARG A   7       5.436  -3.875   5.573  1.00  8.70           H  
ATOM    100  HE  ARG A   7       6.590  -5.063   7.942  1.00  8.70           H  
ATOM    101 1HH1 ARG A   7       4.415  -5.683   5.250  1.00  8.70           H  
ATOM    102 2HH1 ARG A   7       4.654  -7.416   5.294  1.00  8.70           H  
ATOM    103 1HH2 ARG A   7       6.891  -7.316   7.979  1.00  8.70           H  
ATOM    104 2HH2 ARG A   7       6.053  -8.338   6.833  1.00  8.70           H  
ATOM    105  N   GLY A   8      10.039  -0.949   5.534  1.00  7.58           N  
ATOM    106  CA  GLY A   8      11.400  -0.974   5.023  1.00  7.58           C  
ATOM    107  C   GLY A   8      12.047   0.409   5.131  1.00  7.58           C  
ATOM    108  O   GLY A   8      13.231   0.539   5.457  1.00  7.58           O  
ATOM    109  H   GLY A   8       9.323  -0.477   4.986  1.00  7.58           H  
ATOM    110 1HA  GLY A   8      11.989  -1.702   5.579  1.00  7.58           H  
ATOM    111 2HA  GLY A   8      11.389  -1.294   3.982  1.00  7.58           H  
ATOM    112  N   SER A   9      11.253   1.465   4.919  1.00  6.40           N  
ATOM    113  CA  SER A   9      11.779   2.833   4.919  1.00  6.40           C  
ATOM    114  C   SER A   9      11.901   3.428   6.313  1.00  6.40           C  
ATOM    115  O   SER A   9      11.238   4.410   6.649  1.00  6.40           O  
ATOM    116  CB  SER A   9      10.908   3.734   4.067  1.00  6.40           C  
ATOM    117  OG  SER A   9      10.926   3.327   2.724  1.00  6.40           O  
ATOM    118  H   SER A   9      10.271   1.316   4.695  1.00  6.40           H  
ATOM    119  HA  SER A   9      12.777   2.809   4.479  1.00  6.40           H  
ATOM    120 1HB  SER A   9       9.890   3.709   4.441  1.00  6.40           H  
ATOM    121 2HB  SER A   9      11.262   4.761   4.145  1.00  6.40           H  
ATOM    122  HG  SER A   9      10.530   2.449   2.709  1.00  6.40           H  
ATOM    123  N   HIS A  10      12.769   2.829   7.112  1.00  5.22           N  
ATOM    124  CA  HIS A  10      13.002   3.268   8.481  1.00  5.22           C  
ATOM    125  C   HIS A  10      13.596   4.669   8.435  1.00  5.22           C  
ATOM    126  O   HIS A  10      14.452   4.960   7.589  1.00  5.22           O  
ATOM    127  CB  HIS A  10      13.921   2.291   9.228  1.00  5.22           C  
ATOM    128  CG  HIS A  10      13.985   2.513  10.730  1.00  5.22           C  
ATOM    129  ND1 HIS A  10      14.738   3.511  11.318  1.00  5.22           N  
ATOM    130  CD2 HIS A  10      13.376   1.853  11.746  1.00  5.22           C  
ATOM    131  CE1 HIS A  10      14.585   3.454  12.636  1.00  5.22           C  
ATOM    132  NE2 HIS A  10      13.767   2.456  12.918  1.00  5.22           N  
ATOM    133  H   HIS A  10      13.259   2.019   6.728  1.00  5.22           H  
ATOM    134  HA  HIS A  10      12.055   3.320   9.020  1.00  5.22           H  
ATOM    135 1HB  HIS A  10      13.578   1.269   9.047  1.00  5.22           H  
ATOM    136 2HB  HIS A  10      14.932   2.371   8.828  1.00  5.22           H  
ATOM    137  HD2 HIS A  10      12.702   1.000  11.651  1.00  5.22           H  
ATOM    138  HE1 HIS A  10      15.058   4.116  13.362  1.00  5.22           H  
ATOM    139  HE2 HIS A  10      13.471   2.176  13.845  1.00  5.22           H  
ATOM    140  N   MET A  11      13.205   5.532   9.372  1.00  4.17           N  
ATOM    141  CA  MET A  11      13.731   6.891   9.365  1.00  4.17           C  
ATOM    142  C   MET A  11      15.253   6.932   9.521  1.00  4.17           C  
ATOM    143  O   MET A  11      15.895   7.888   9.095  1.00  4.17           O  
ATOM    144  CB  MET A  11      13.050   7.763  10.412  1.00  4.17           C  
ATOM    145  CG  MET A  11      11.587   8.073  10.078  1.00  4.17           C  
ATOM    146  SD  MET A  11      10.766   9.150  11.269  1.00  4.17           S  
ATOM    147  CE  MET A  11      11.415  10.743  10.778  1.00  4.17           C  
ATOM    148  H   MET A  11      12.523   5.251  10.062  1.00  4.17           H  
ATOM    149  HA  MET A  11      13.489   7.323   8.402  1.00  4.17           H  
ATOM    150 1HB  MET A  11      13.090   7.270  11.384  1.00  4.17           H  
ATOM    151 2HB  MET A  11      13.584   8.705  10.492  1.00  4.17           H  
ATOM    152 1HG  MET A  11      11.563   8.567   9.114  1.00  4.17           H  
ATOM    153 2HG  MET A  11      11.021   7.145  10.000  1.00  4.17           H  
ATOM    154 1HE  MET A  11      11.020  11.510  11.436  1.00  4.17           H  
ATOM    155 2HE  MET A  11      12.499  10.740  10.844  1.00  4.17           H  
ATOM    156 3HE  MET A  11      11.114  10.955   9.754  1.00  4.17           H  
ATOM    157  N   GLY A  12      15.845   5.918  10.155  1.00  3.30           N  
ATOM    158  CA  GLY A  12      17.291   5.857  10.328  1.00  3.30           C  
ATOM    159  C   GLY A  12      18.041   5.755   8.989  1.00  3.30           C  
ATOM    160  O   GLY A  12      19.219   6.107   8.906  1.00  3.30           O  
ATOM    161  H   GLY A  12      15.295   5.142  10.512  1.00  3.30           H  
ATOM    162 1HA  GLY A  12      17.627   6.738  10.873  1.00  3.30           H  
ATOM    163 2HA  GLY A  12      17.535   4.992  10.944  1.00  3.30           H  
ATOM    164  N   ALA A  13      17.368   5.219   7.960  1.00  2.64           N  
ATOM    165  CA  ALA A  13      17.933   5.038   6.623  1.00  2.64           C  
ATOM    166  C   ALA A  13      17.481   6.145   5.671  1.00  2.64           C  
ATOM    167  O   ALA A  13      18.202   6.519   4.742  1.00  2.64           O  
ATOM    168  CB  ALA A  13      17.514   3.690   6.064  1.00  2.64           C  
ATOM    169  H   ALA A  13      16.394   4.968   8.090  1.00  2.64           H  
ATOM    170  HA  ALA A  13      19.018   5.079   6.702  1.00  2.64           H  
ATOM    171 1HB  ALA A  13      17.955   3.556   5.077  1.00  2.64           H  
ATOM    172 2HB  ALA A  13      17.854   2.898   6.727  1.00  2.64           H  
ATOM    173 3HB  ALA A  13      16.424   3.659   5.986  1.00  2.64           H  
ATOM    174  N   ALA A  14      16.261   6.629   5.893  1.00  2.18           N  
ATOM    175  CA  ALA A  14      15.592   7.622   5.053  1.00  2.18           C  
ATOM    176  C   ALA A  14      16.352   8.943   4.987  1.00  2.18           C  
ATOM    177  O   ALA A  14      17.011   9.346   5.947  1.00  2.18           O  
ATOM    178  CB  ALA A  14      14.194   7.865   5.581  1.00  2.18           C  
ATOM    179  H   ALA A  14      15.733   6.251   6.676  1.00  2.18           H  
ATOM    180  HA  ALA A  14      15.528   7.219   4.040  1.00  2.18           H  
ATOM    181 1HB  ALA A  14      13.683   8.569   4.948  1.00  2.18           H  
ATOM    182 2HB  ALA A  14      13.639   6.925   5.607  1.00  2.18           H  
ATOM    183 3HB  ALA A  14      14.273   8.271   6.573  1.00  2.18           H  
ATOM    184  N   THR A  15      16.251   9.624   3.850  1.00  1.85           N  
ATOM    185  CA  THR A  15      16.901  10.914   3.674  1.00  1.85           C  
ATOM    186  C   THR A  15      16.107  11.975   4.414  1.00  1.85           C  
ATOM    187  O   THR A  15      14.939  11.739   4.699  1.00  1.85           O  
ATOM    188  CB  THR A  15      16.909  11.273   2.180  1.00  1.85           C  
ATOM    189  OG1 THR A  15      15.532  11.346   1.731  1.00  1.85           O  
ATOM    190  CG2 THR A  15      17.647  10.215   1.385  1.00  1.85           C  
ATOM    191  H   THR A  15      15.683   9.243   3.082  1.00  1.85           H  
ATOM    192  HA  THR A  15      17.914  10.840   4.058  1.00  1.85           H  
ATOM    193  HB  THR A  15      17.381  12.228   2.023  1.00  1.85           H  
ATOM    194  HG1 THR A  15      15.171  10.415   1.699  1.00  1.85           H  
ATOM    195 1HG2 THR A  15      17.627  10.472   0.325  1.00  1.85           H  
ATOM    196 2HG2 THR A  15      18.679  10.156   1.726  1.00  1.85           H  
ATOM    197 3HG2 THR A  15      17.158   9.249   1.532  1.00  1.85           H  
ATOM    198  N   PRO A  16      16.676  13.147   4.746  1.00  1.63           N  
ATOM    199  CA  PRO A  16      15.962  14.271   5.329  1.00  1.63           C  
ATOM    200  C   PRO A  16      14.688  14.628   4.569  1.00  1.63           C  
ATOM    201  O   PRO A  16      13.666  14.931   5.177  1.00  1.63           O  
ATOM    202  CB  PRO A  16      17.006  15.384   5.233  1.00  1.63           C  
ATOM    203  CG  PRO A  16      18.331  14.654   5.363  1.00  1.63           C  
ATOM    204  CD  PRO A  16      18.135  13.364   4.596  1.00  1.63           C  
ATOM    205  HA  PRO A  16      15.737  14.053   6.378  1.00  1.63           H  
ATOM    206 1HB  PRO A  16      16.901  15.922   4.279  1.00  1.63           H  
ATOM    207 2HB  PRO A  16      16.840  16.121   6.033  1.00  1.63           H  
ATOM    208 1HG  PRO A  16      19.145  15.274   4.954  1.00  1.63           H  
ATOM    209 2HG  PRO A  16      18.565  14.484   6.424  1.00  1.63           H  
ATOM    210 1HD  PRO A  16      18.426  13.502   3.552  1.00  1.63           H  
ATOM    211 2HD  PRO A  16      18.710  12.574   5.098  1.00  1.63           H  
ATOM    212  N   ALA A  17      14.704  14.528   3.236  1.00  1.47           N  
ATOM    213  CA  ALA A  17      13.488  14.847   2.498  1.00  1.47           C  
ATOM    214  C   ALA A  17      12.395  13.843   2.823  1.00  1.47           C  
ATOM    215  O   ALA A  17      11.238  14.210   3.069  1.00  1.47           O  
ATOM    216  CB  ALA A  17      13.759  14.855   1.009  1.00  1.47           C  
ATOM    217  H   ALA A  17      15.540  14.259   2.738  1.00  1.47           H  
ATOM    218  HA  ALA A  17      13.146  15.835   2.812  1.00  1.47           H  
ATOM    219 1HB  ALA A  17      12.846  15.109   0.475  1.00  1.47           H  
ATOM    220 2HB  ALA A  17      14.531  15.590   0.783  1.00  1.47           H  
ATOM    221 3HB  ALA A  17      14.098  13.864   0.700  1.00  1.47           H  
ATOM    222  N   GLU A  18      12.775  12.566   2.859  1.00  1.36           N  
ATOM    223  CA  GLU A  18      11.814  11.527   3.179  1.00  1.36           C  
ATOM    224  C   GLU A  18      11.358  11.648   4.626  1.00  1.36           C  
ATOM    225  O   GLU A  18      10.179  11.474   4.918  1.00  1.36           O  
ATOM    226  CB  GLU A  18      12.421  10.169   2.880  1.00  1.36           C  
ATOM    227  CG  GLU A  18      12.591   9.879   1.395  1.00  1.36           C  
ATOM    228  CD  GLU A  18      13.477   8.703   1.126  1.00  1.36           C  
ATOM    229  OE1 GLU A  18      14.531   8.651   1.736  1.00  1.36           O  
ATOM    230  OE2 GLU A  18      13.122   7.861   0.337  1.00  1.36           O  
ATOM    231  H   GLU A  18      13.744  12.301   2.652  1.00  1.36           H  
ATOM    232  HA  GLU A  18      10.942  11.657   2.539  1.00  1.36           H  
ATOM    233 1HB  GLU A  18      13.405  10.125   3.325  1.00  1.36           H  
ATOM    234 2HB  GLU A  18      11.813   9.383   3.327  1.00  1.36           H  
ATOM    235 1HG  GLU A  18      11.611   9.690   0.959  1.00  1.36           H  
ATOM    236 2HG  GLU A  18      13.008  10.763   0.913  1.00  1.36           H  
ATOM    237  N   ARG A  19      12.275  11.989   5.532  1.00  1.26           N  
ATOM    238  CA  ARG A  19      11.922  12.134   6.938  1.00  1.26           C  
ATOM    239  C   ARG A  19      10.916  13.257   7.130  1.00  1.26           C  
ATOM    240  O   ARG A  19       9.950  13.109   7.887  1.00  1.26           O  
ATOM    241  CB  ARG A  19      13.156  12.412   7.765  1.00  1.26           C  
ATOM    242  CG  ARG A  19      14.087  11.233   7.918  1.00  1.26           C  
ATOM    243  CD  ARG A  19      15.334  11.622   8.584  1.00  1.26           C  
ATOM    244  NE  ARG A  19      16.201  10.512   8.731  1.00  1.26           N  
ATOM    245  CZ  ARG A  19      17.526  10.566   8.885  1.00  1.26           C  
ATOM    246  NH1 ARG A  19      18.164  11.714   8.902  1.00  1.26           N  
ATOM    247  NH2 ARG A  19      18.159   9.430   9.017  1.00  1.26           N  
ATOM    248  H   ARG A  19      13.241  12.117   5.236  1.00  1.26           H  
ATOM    249  HA  ARG A  19      11.479  11.204   7.281  1.00  1.26           H  
ATOM    250 1HB  ARG A  19      13.716  13.216   7.303  1.00  1.26           H  
ATOM    251 2HB  ARG A  19      12.866  12.748   8.760  1.00  1.26           H  
ATOM    252 1HG  ARG A  19      13.609  10.453   8.507  1.00  1.26           H  
ATOM    253 2HG  ARG A  19      14.338  10.836   6.938  1.00  1.26           H  
ATOM    254 1HD  ARG A  19      15.845  12.369   7.989  1.00  1.26           H  
ATOM    255 2HD  ARG A  19      15.116  12.022   9.575  1.00  1.26           H  
ATOM    256  HE  ARG A  19      15.795   9.575   8.725  1.00  1.26           H  
ATOM    257 1HH1 ARG A  19      17.649  12.574   8.799  1.00  1.26           H  
ATOM    258 2HH1 ARG A  19      19.164  11.729   9.015  1.00  1.26           H  
ATOM    259 1HH2 ARG A  19      17.584   8.577   8.998  1.00  1.26           H  
ATOM    260 2HH2 ARG A  19      19.157   9.393   9.130  1.00  1.26           H  
ATOM    261  N   ASP A  20      11.096  14.372   6.405  1.00  1.16           N  
ATOM    262  CA  ASP A  20      10.131  15.455   6.502  1.00  1.16           C  
ATOM    263  C   ASP A  20       8.768  14.977   6.022  1.00  1.16           C  
ATOM    264  O   ASP A  20       7.750  15.261   6.655  1.00  1.16           O  
ATOM    265  CB  ASP A  20      10.547  16.672   5.654  1.00  1.16           C  
ATOM    266  CG  ASP A  20      11.705  17.526   6.215  1.00  1.16           C  
ATOM    267  OD1 ASP A  20      12.070  17.370   7.360  1.00  1.16           O  
ATOM    268  OD2 ASP A  20      12.181  18.380   5.497  1.00  1.16           O  
ATOM    269  H   ASP A  20      11.915  14.471   5.804  1.00  1.16           H  
ATOM    270  HA  ASP A  20      10.046  15.758   7.545  1.00  1.16           H  
ATOM    271 1HB  ASP A  20      10.850  16.314   4.666  1.00  1.16           H  
ATOM    272 2HB  ASP A  20       9.683  17.316   5.507  1.00  1.16           H  
ATOM    273  N   ALA A  21       8.750  14.215   4.919  1.00  1.07           N  
ATOM    274  CA  ALA A  21       7.496  13.691   4.387  1.00  1.07           C  
ATOM    275  C   ALA A  21       6.824  12.733   5.368  1.00  1.07           C  
ATOM    276  O   ALA A  21       5.611  12.793   5.568  1.00  1.07           O  
ATOM    277  CB  ALA A  21       7.748  12.985   3.070  1.00  1.07           C  
ATOM    278  H   ALA A  21       9.623  14.023   4.423  1.00  1.07           H  
ATOM    279  HA  ALA A  21       6.825  14.530   4.217  1.00  1.07           H  
ATOM    280 1HB  ALA A  21       6.803  12.625   2.666  1.00  1.07           H  
ATOM    281 2HB  ALA A  21       8.207  13.682   2.369  1.00  1.07           H  
ATOM    282 3HB  ALA A  21       8.416  12.145   3.231  1.00  1.07           H  
ATOM    283  N   ILE A  22       7.617  11.894   6.038  1.00  0.99           N  
ATOM    284  CA  ILE A  22       7.071  10.945   7.002  1.00  0.99           C  
ATOM    285  C   ILE A  22       6.418  11.674   8.159  1.00  0.99           C  
ATOM    286  O   ILE A  22       5.278  11.371   8.531  1.00  0.99           O  
ATOM    287  CB  ILE A  22       8.179  10.006   7.527  1.00  0.99           C  
ATOM    288  CG1 ILE A  22       8.654   9.061   6.395  1.00  0.99           C  
ATOM    289  CG2 ILE A  22       7.701   9.228   8.747  1.00  0.99           C  
ATOM    290  CD1 ILE A  22       9.953   8.322   6.704  1.00  0.99           C  
ATOM    291  H   ILE A  22       8.615  11.885   5.833  1.00  0.99           H  
ATOM    292  HA  ILE A  22       6.314  10.344   6.503  1.00  0.99           H  
ATOM    293  HB  ILE A  22       9.038  10.609   7.816  1.00  0.99           H  
ATOM    294 1HG1 ILE A  22       7.878   8.319   6.219  1.00  0.99           H  
ATOM    295 2HG1 ILE A  22       8.781   9.633   5.489  1.00  0.99           H  
ATOM    296 1HG2 ILE A  22       8.507   8.595   9.106  1.00  0.99           H  
ATOM    297 2HG2 ILE A  22       7.411   9.924   9.534  1.00  0.99           H  
ATOM    298 3HG2 ILE A  22       6.847   8.611   8.475  1.00  0.99           H  
ATOM    299 1HD1 ILE A  22      10.213   7.674   5.867  1.00  0.99           H  
ATOM    300 2HD1 ILE A  22      10.752   9.037   6.861  1.00  0.99           H  
ATOM    301 3HD1 ILE A  22       9.822   7.719   7.598  1.00  0.99           H  
ATOM    302  N   LEU A  23       7.119  12.657   8.708  1.00  0.92           N  
ATOM    303  CA  LEU A  23       6.577  13.435   9.803  1.00  0.92           C  
ATOM    304  C   LEU A  23       5.374  14.263   9.370  1.00  0.92           C  
ATOM    305  O   LEU A  23       4.399  14.384  10.113  1.00  0.92           O  
ATOM    306  CB  LEU A  23       7.671  14.307  10.383  1.00  0.92           C  
ATOM    307  CG  LEU A  23       8.744  13.551  11.125  1.00  0.92           C  
ATOM    308  CD1 LEU A  23       9.840  14.495  11.460  1.00  0.92           C  
ATOM    309  CD2 LEU A  23       8.145  12.928  12.401  1.00  0.92           C  
ATOM    310  H   LEU A  23       8.057  12.864   8.357  1.00  0.92           H  
ATOM    311  HA  LEU A  23       6.251  12.744  10.577  1.00  0.92           H  
ATOM    312 1HB  LEU A  23       8.154  14.844   9.559  1.00  0.92           H  
ATOM    313 2HB  LEU A  23       7.230  15.037  11.063  1.00  0.92           H  
ATOM    314  HG  LEU A  23       9.146  12.764  10.484  1.00  0.92           H  
ATOM    315 1HD1 LEU A  23      10.629  13.967  11.992  1.00  0.92           H  
ATOM    316 2HD1 LEU A  23      10.240  14.917  10.535  1.00  0.92           H  
ATOM    317 3HD1 LEU A  23       9.438  15.289  12.086  1.00  0.92           H  
ATOM    318 1HD2 LEU A  23       8.922  12.385  12.940  1.00  0.92           H  
ATOM    319 2HD2 LEU A  23       7.745  13.719  13.040  1.00  0.92           H  
ATOM    320 3HD2 LEU A  23       7.343  12.241  12.129  1.00  0.92           H  
ATOM    321  N   LEU A  24       5.397  14.805   8.153  1.00  0.87           N  
ATOM    322  CA  LEU A  24       4.254  15.574   7.701  1.00  0.87           C  
ATOM    323  C   LEU A  24       3.038  14.659   7.612  1.00  0.87           C  
ATOM    324  O   LEU A  24       1.968  14.999   8.120  1.00  0.87           O  
ATOM    325  CB  LEU A  24       4.521  16.242   6.352  1.00  0.87           C  
ATOM    326  CG  LEU A  24       3.355  17.064   5.823  1.00  0.87           C  
ATOM    327  CD1 LEU A  24       3.036  18.202   6.820  1.00  0.87           C  
ATOM    328  CD2 LEU A  24       3.700  17.621   4.457  1.00  0.87           C  
ATOM    329  H   LEU A  24       6.214  14.716   7.551  1.00  0.87           H  
ATOM    330  HA  LEU A  24       4.039  16.347   8.431  1.00  0.87           H  
ATOM    331 1HB  LEU A  24       5.390  16.893   6.451  1.00  0.87           H  
ATOM    332 2HB  LEU A  24       4.753  15.465   5.621  1.00  0.87           H  
ATOM    333  HG  LEU A  24       2.494  16.427   5.744  1.00  0.87           H  
ATOM    334 1HD1 LEU A  24       2.194  18.784   6.454  1.00  0.87           H  
ATOM    335 2HD1 LEU A  24       2.787  17.782   7.798  1.00  0.87           H  
ATOM    336 3HD1 LEU A  24       3.905  18.845   6.917  1.00  0.87           H  
ATOM    337 1HD2 LEU A  24       2.863  18.199   4.076  1.00  0.87           H  
ATOM    338 2HD2 LEU A  24       4.577  18.265   4.539  1.00  0.87           H  
ATOM    339 3HD2 LEU A  24       3.914  16.796   3.776  1.00  0.87           H  
ATOM    340  N   ASP A  25       3.192  13.482   6.989  1.00  0.82           N  
ATOM    341  CA  ASP A  25       2.074  12.549   6.889  1.00  0.82           C  
ATOM    342  C   ASP A  25       1.584  12.109   8.267  1.00  0.82           C  
ATOM    343  O   ASP A  25       0.374  11.999   8.485  1.00  0.82           O  
ATOM    344  CB  ASP A  25       2.433  11.336   6.033  1.00  0.82           C  
ATOM    345  CG  ASP A  25       2.484  11.656   4.517  1.00  0.82           C  
ATOM    346  OD1 ASP A  25       2.015  12.713   4.121  1.00  0.82           O  
ATOM    347  OD2 ASP A  25       2.953  10.827   3.769  1.00  0.82           O  
ATOM    348  H   ASP A  25       4.092  13.233   6.578  1.00  0.82           H  
ATOM    349  HA  ASP A  25       1.254  13.062   6.393  1.00  0.82           H  
ATOM    350 1HB  ASP A  25       3.417  10.967   6.341  1.00  0.82           H  
ATOM    351 2HB  ASP A  25       1.714  10.538   6.206  1.00  0.82           H  
ATOM    352  N   LEU A  26       2.500  11.922   9.228  1.00  0.77           N  
ATOM    353  CA  LEU A  26       2.076  11.585  10.581  1.00  0.77           C  
ATOM    354  C   LEU A  26       1.169  12.652  11.137  1.00  0.77           C  
ATOM    355  O   LEU A  26       0.079  12.357  11.636  1.00  0.77           O  
ATOM    356  CB  LEU A  26       3.265  11.452  11.542  1.00  0.77           C  
ATOM    357  CG  LEU A  26       2.872  11.298  13.022  1.00  0.77           C  
ATOM    358  CD1 LEU A  26       2.071  10.034  13.210  1.00  0.77           C  
ATOM    359  CD2 LEU A  26       4.132  11.329  13.888  1.00  0.77           C  
ATOM    360  H   LEU A  26       3.494  11.988   9.011  1.00  0.77           H  
ATOM    361  HA  LEU A  26       1.532  10.643  10.552  1.00  0.77           H  
ATOM    362 1HB  LEU A  26       3.864  10.593  11.246  1.00  0.77           H  
ATOM    363 2HB  LEU A  26       3.881  12.339  11.459  1.00  0.77           H  
ATOM    364  HG  LEU A  26       2.232  12.131  13.303  1.00  0.77           H  
ATOM    365 1HD1 LEU A  26       1.771   9.954  14.245  1.00  0.77           H  
ATOM    366 2HD1 LEU A  26       1.182  10.073  12.580  1.00  0.77           H  
ATOM    367 3HD1 LEU A  26       2.677   9.173  12.933  1.00  0.77           H  
ATOM    368 1HD2 LEU A  26       3.854  11.246  14.935  1.00  0.77           H  
ATOM    369 2HD2 LEU A  26       4.784  10.499  13.619  1.00  0.77           H  
ATOM    370 3HD2 LEU A  26       4.658  12.271  13.727  1.00  0.77           H  
ATOM    371  N   VAL A  27       1.603  13.900  11.038  1.00  0.73           N  
ATOM    372  CA  VAL A  27       0.817  14.966  11.604  1.00  0.73           C  
ATOM    373  C   VAL A  27      -0.506  15.117  10.871  1.00  0.73           C  
ATOM    374  O   VAL A  27      -1.544  15.249  11.511  1.00  0.73           O  
ATOM    375  CB  VAL A  27       1.592  16.280  11.602  1.00  0.73           C  
ATOM    376  CG1 VAL A  27       0.688  17.376  12.060  1.00  0.73           C  
ATOM    377  CG2 VAL A  27       2.798  16.185  12.541  1.00  0.73           C  
ATOM    378  H   VAL A  27       2.503  14.097  10.597  1.00  0.73           H  
ATOM    379  HA  VAL A  27       0.596  14.716  12.629  1.00  0.73           H  
ATOM    380  HB  VAL A  27       1.936  16.505  10.584  1.00  0.73           H  
ATOM    381 1HG1 VAL A  27       1.257  18.273  12.068  1.00  0.73           H  
ATOM    382 2HG1 VAL A  27      -0.165  17.467  11.387  1.00  0.73           H  
ATOM    383 3HG1 VAL A  27       0.335  17.163  13.069  1.00  0.73           H  
ATOM    384 1HG2 VAL A  27       3.338  17.129  12.532  1.00  0.73           H  
ATOM    385 2HG2 VAL A  27       2.458  15.973  13.549  1.00  0.73           H  
ATOM    386 3HG2 VAL A  27       3.458  15.388  12.209  1.00  0.73           H  
ATOM    387  N   ARG A  28      -0.503  15.070   9.538  1.00  0.70           N  
ATOM    388  CA  ARG A  28      -1.752  15.213   8.790  1.00  0.70           C  
ATOM    389  C   ARG A  28      -2.718  14.097   9.173  1.00  0.70           C  
ATOM    390  O   ARG A  28      -3.924  14.320   9.322  1.00  0.70           O  
ATOM    391  CB  ARG A  28      -1.479  15.164   7.300  1.00  0.70           C  
ATOM    392  CG  ARG A  28      -0.728  16.384   6.765  1.00  0.70           C  
ATOM    393  CD  ARG A  28      -0.342  16.206   5.356  1.00  0.70           C  
ATOM    394  NE  ARG A  28      -1.452  16.332   4.435  1.00  0.70           N  
ATOM    395  CZ  ARG A  28      -1.528  15.751   3.239  1.00  0.70           C  
ATOM    396  NH1 ARG A  28      -0.584  14.931   2.802  1.00  0.70           N  
ATOM    397  NH2 ARG A  28      -2.578  16.034   2.514  1.00  0.70           N  
ATOM    398  H   ARG A  28       0.377  14.946   9.037  1.00  0.70           H  
ATOM    399  HA  ARG A  28      -2.202  16.175   9.036  1.00  0.70           H  
ATOM    400 1HB  ARG A  28      -0.884  14.281   7.070  1.00  0.70           H  
ATOM    401 2HB  ARG A  28      -2.418  15.083   6.755  1.00  0.70           H  
ATOM    402 1HG  ARG A  28      -1.376  17.262   6.827  1.00  0.70           H  
ATOM    403 2HG  ARG A  28       0.169  16.556   7.356  1.00  0.70           H  
ATOM    404 1HD  ARG A  28       0.385  16.946   5.098  1.00  0.70           H  
ATOM    405 2HD  ARG A  28       0.098  15.214   5.228  1.00  0.70           H  
ATOM    406  HE  ARG A  28      -2.235  16.961   4.670  1.00  0.70           H  
ATOM    407 1HH1 ARG A  28       0.226  14.720   3.386  1.00  0.70           H  
ATOM    408 2HH1 ARG A  28      -0.670  14.505   1.893  1.00  0.70           H  
ATOM    409 1HH2 ARG A  28      -3.263  16.691   2.918  1.00  0.70           H  
ATOM    410 2HH2 ARG A  28      -2.711  15.636   1.599  1.00  0.70           H  
ATOM    411  N   GLY A  29      -2.171  12.899   9.375  1.00  0.67           N  
ATOM    412  CA  GLY A  29      -2.926  11.739   9.800  1.00  0.67           C  
ATOM    413  C   GLY A  29      -3.588  12.005  11.143  1.00  0.67           C  
ATOM    414  O   GLY A  29      -4.802  11.823  11.288  1.00  0.67           O  
ATOM    415  H   GLY A  29      -1.173  12.768   9.213  1.00  0.67           H  
ATOM    416 1HA  GLY A  29      -3.677  11.491   9.054  1.00  0.67           H  
ATOM    417 2HA  GLY A  29      -2.248  10.888   9.884  1.00  0.67           H  
ATOM    418  N   GLN A  30      -2.796  12.453  12.126  1.00  0.65           N  
ATOM    419  CA  GLN A  30      -3.356  12.703  13.443  1.00  0.65           C  
ATOM    420  C   GLN A  30      -4.359  13.844  13.407  1.00  0.65           C  
ATOM    421  O   GLN A  30      -5.393  13.783  14.069  1.00  0.65           O  
ATOM    422  CB  GLN A  30      -2.268  13.010  14.465  1.00  0.65           C  
ATOM    423  CG  GLN A  30      -1.321  11.848  14.740  1.00  0.65           C  
ATOM    424  CD  GLN A  30      -2.041  10.588  15.026  1.00  0.65           C  
ATOM    425  OE1 GLN A  30      -3.182  10.619  15.482  1.00  0.65           O  
ATOM    426  NE2 GLN A  30      -1.395   9.455  14.783  1.00  0.65           N  
ATOM    427  H   GLN A  30      -1.798  12.588  11.951  1.00  0.65           H  
ATOM    428  HA  GLN A  30      -3.882  11.806  13.765  1.00  0.65           H  
ATOM    429 1HB  GLN A  30      -1.673  13.859  14.114  1.00  0.65           H  
ATOM    430 2HB  GLN A  30      -2.726  13.290  15.404  1.00  0.65           H  
ATOM    431 1HG  GLN A  30      -0.660  11.695  13.896  1.00  0.65           H  
ATOM    432 2HG  GLN A  30      -0.752  12.085  15.628  1.00  0.65           H  
ATOM    433 1HE2 GLN A  30      -1.833   8.575  14.965  1.00  0.65           H  
ATOM    434 2HE2 GLN A  30      -0.464   9.481  14.415  1.00  0.65           H  
ATOM    435  N   VAL A  31      -4.116  14.862  12.591  1.00  0.64           N  
ATOM    436  CA  VAL A  31      -5.076  15.944  12.492  1.00  0.64           C  
ATOM    437  C   VAL A  31      -6.405  15.434  11.977  1.00  0.64           C  
ATOM    438  O   VAL A  31      -7.453  15.728  12.556  1.00  0.64           O  
ATOM    439  CB  VAL A  31      -4.545  17.050  11.578  1.00  0.64           C  
ATOM    440  CG1 VAL A  31      -5.621  17.995  11.268  1.00  0.64           C  
ATOM    441  CG2 VAL A  31      -3.391  17.801  12.281  1.00  0.64           C  
ATOM    442  H   VAL A  31      -3.250  14.897  12.056  1.00  0.64           H  
ATOM    443  HA  VAL A  31      -5.225  16.363  13.486  1.00  0.64           H  
ATOM    444  HB  VAL A  31      -4.184  16.611  10.648  1.00  0.64           H  
ATOM    445 1HG1 VAL A  31      -5.241  18.781  10.626  1.00  0.64           H  
ATOM    446 2HG1 VAL A  31      -6.421  17.465  10.767  1.00  0.64           H  
ATOM    447 3HG1 VAL A  31      -5.978  18.389  12.151  1.00  0.64           H  
ATOM    448 1HG2 VAL A  31      -3.016  18.567  11.622  1.00  0.64           H  
ATOM    449 2HG2 VAL A  31      -3.738  18.251  13.197  1.00  0.64           H  
ATOM    450 3HG2 VAL A  31      -2.595  17.118  12.517  1.00  0.64           H  
ATOM    451  N   ALA A  32      -6.371  14.630  10.917  1.00  0.63           N  
ATOM    452  CA  ALA A  32      -7.597  14.076  10.388  1.00  0.63           C  
ATOM    453  C   ALA A  32      -8.303  13.219  11.434  1.00  0.63           C  
ATOM    454  O   ALA A  32      -9.529  13.268  11.564  1.00  0.63           O  
ATOM    455  CB  ALA A  32      -7.298  13.252   9.155  1.00  0.63           C  
ATOM    456  H   ALA A  32      -5.482  14.411  10.465  1.00  0.63           H  
ATOM    457  HA  ALA A  32      -8.257  14.901  10.125  1.00  0.63           H  
ATOM    458 1HB  ALA A  32      -8.225  12.850   8.747  1.00  0.63           H  
ATOM    459 2HB  ALA A  32      -6.828  13.893   8.428  1.00  0.63           H  
ATOM    460 3HB  ALA A  32      -6.628  12.434   9.416  1.00  0.63           H  
ATOM    461  N   ALA A  33      -7.544  12.440  12.217  1.00  0.64           N  
ATOM    462  CA  ALA A  33      -8.197  11.604  13.218  1.00  0.64           C  
ATOM    463  C   ALA A  33      -8.920  12.457  14.254  1.00  0.64           C  
ATOM    464  O   ALA A  33     -10.103  12.251  14.538  1.00  0.64           O  
ATOM    465  CB  ALA A  33      -7.169  10.724  13.910  1.00  0.64           C  
ATOM    466  H   ALA A  33      -6.531  12.400  12.090  1.00  0.64           H  
ATOM    467  HA  ALA A  33      -8.932  10.980  12.713  1.00  0.64           H  
ATOM    468 1HB  ALA A  33      -7.663  10.089  14.641  1.00  0.64           H  
ATOM    469 2HB  ALA A  33      -6.664  10.106  13.167  1.00  0.64           H  
ATOM    470 3HB  ALA A  33      -6.431  11.351  14.416  1.00  0.64           H  
ATOM    471  N   VAL A  34      -8.242  13.498  14.719  1.00  0.67           N  
ATOM    472  CA  VAL A  34      -8.750  14.410  15.739  1.00  0.67           C  
ATOM    473  C   VAL A  34     -10.000  15.146  15.300  1.00  0.67           C  
ATOM    474  O   VAL A  34     -10.933  15.349  16.081  1.00  0.67           O  
ATOM    475  CB  VAL A  34      -7.664  15.421  16.106  1.00  0.67           C  
ATOM    476  CG1 VAL A  34      -8.210  16.491  16.960  1.00  0.67           C  
ATOM    477  CG2 VAL A  34      -6.561  14.723  16.877  1.00  0.67           C  
ATOM    478  H   VAL A  34      -7.286  13.638  14.390  1.00  0.67           H  
ATOM    479  HA  VAL A  34      -8.987  13.823  16.629  1.00  0.67           H  
ATOM    480  HB  VAL A  34      -7.266  15.867  15.192  1.00  0.67           H  
ATOM    481 1HG1 VAL A  34      -7.409  17.184  17.201  1.00  0.67           H  
ATOM    482 2HG1 VAL A  34      -9.002  17.012  16.424  1.00  0.67           H  
ATOM    483 3HG1 VAL A  34      -8.608  16.058  17.881  1.00  0.67           H  
ATOM    484 1HG2 VAL A  34      -5.804  15.441  17.124  1.00  0.67           H  
ATOM    485 2HG2 VAL A  34      -6.981  14.313  17.773  1.00  0.67           H  
ATOM    486 3HG2 VAL A  34      -6.130  13.930  16.296  1.00  0.67           H  
ATOM    487  N   LEU A  35     -10.014  15.561  14.048  1.00  0.70           N  
ATOM    488  CA  LEU A  35     -11.129  16.304  13.502  1.00  0.70           C  
ATOM    489  C   LEU A  35     -12.260  15.422  12.967  1.00  0.70           C  
ATOM    490  O   LEU A  35     -13.275  15.941  12.500  1.00  0.70           O  
ATOM    491  CB  LEU A  35     -10.618  17.179  12.376  1.00  0.70           C  
ATOM    492  CG  LEU A  35      -9.595  18.219  12.779  1.00  0.70           C  
ATOM    493  CD1 LEU A  35      -9.121  18.886  11.538  1.00  0.70           C  
ATOM    494  CD2 LEU A  35     -10.213  19.205  13.770  1.00  0.70           C  
ATOM    495  H   LEU A  35      -9.199  15.383  13.456  1.00  0.70           H  
ATOM    496  HA  LEU A  35     -11.531  16.935  14.291  1.00  0.70           H  
ATOM    497 1HB  LEU A  35     -10.158  16.536  11.619  1.00  0.70           H  
ATOM    498 2HB  LEU A  35     -11.459  17.694  11.928  1.00  0.70           H  
ATOM    499  HG  LEU A  35      -8.741  17.737  13.251  1.00  0.70           H  
ATOM    500 1HD1 LEU A  35      -8.386  19.620  11.781  1.00  0.70           H  
ATOM    501 2HD1 LEU A  35      -8.692  18.144  10.870  1.00  0.70           H  
ATOM    502 3HD1 LEU A  35      -9.961  19.362  11.054  1.00  0.70           H  
ATOM    503 1HD2 LEU A  35      -9.489  19.946  14.052  1.00  0.70           H  
ATOM    504 2HD2 LEU A  35     -11.068  19.703  13.306  1.00  0.70           H  
ATOM    505 3HD2 LEU A  35     -10.543  18.670  14.660  1.00  0.70           H  
ATOM    506  N   GLY A  36     -12.095  14.094  12.997  1.00  0.74           N  
ATOM    507  CA  GLY A  36     -13.124  13.208  12.470  1.00  0.74           C  
ATOM    508  C   GLY A  36     -13.188  13.186  10.939  1.00  0.74           C  
ATOM    509  O   GLY A  36     -14.255  12.949  10.367  1.00  0.74           O  
ATOM    510  H   GLY A  36     -11.264  13.671  13.414  1.00  0.74           H  
ATOM    511 1HA  GLY A  36     -12.930  12.198  12.835  1.00  0.74           H  
ATOM    512 2HA  GLY A  36     -14.090  13.507  12.871  1.00  0.74           H  
ATOM    513  N   HIS A  37     -12.074  13.477  10.268  1.00  0.78           N  
ATOM    514  CA  HIS A  37     -12.072  13.513   8.811  1.00  0.78           C  
ATOM    515  C   HIS A  37     -11.709  12.149   8.236  1.00  0.78           C  
ATOM    516  O   HIS A  37     -11.062  11.335   8.889  1.00  0.78           O  
ATOM    517  CB  HIS A  37     -11.124  14.589   8.282  1.00  0.78           C  
ATOM    518  CG  HIS A  37     -11.541  15.994   8.628  1.00  0.78           C  
ATOM    519  ND1 HIS A  37     -10.748  17.088   8.363  1.00  0.78           N  
ATOM    520  CD2 HIS A  37     -12.660  16.478   9.213  1.00  0.78           C  
ATOM    521  CE1 HIS A  37     -11.362  18.186   8.769  1.00  0.78           C  
ATOM    522  NE2 HIS A  37     -12.524  17.843   9.285  1.00  0.78           N  
ATOM    523  H   HIS A  37     -11.207  13.635  10.778  1.00  0.78           H  
ATOM    524  HA  HIS A  37     -13.071  13.758   8.454  1.00  0.78           H  
ATOM    525 1HB  HIS A  37     -10.135  14.422   8.684  1.00  0.78           H  
ATOM    526 2HB  HIS A  37     -11.050  14.509   7.196  1.00  0.78           H  
ATOM    527  HD2 HIS A  37     -13.514  15.895   9.563  1.00  0.78           H  
ATOM    528  HE1 HIS A  37     -10.972  19.203   8.691  1.00  0.78           H  
ATOM    529  HE2 HIS A  37     -13.207  18.477   9.678  1.00  0.78           H  
ATOM    530  N   ALA A  38     -12.124  11.905   6.997  1.00  0.82           N  
ATOM    531  CA  ALA A  38     -11.861  10.637   6.318  1.00  0.82           C  
ATOM    532  C   ALA A  38     -10.377  10.292   6.156  1.00  0.82           C  
ATOM    533  O   ALA A  38     -10.011   9.117   6.207  1.00  0.82           O  
ATOM    534  CB  ALA A  38     -12.499  10.665   4.941  1.00  0.82           C  
ATOM    535  H   ALA A  38     -12.649  12.616   6.509  1.00  0.82           H  
ATOM    536  HA  ALA A  38     -12.321   9.847   6.912  1.00  0.82           H  
ATOM    537 1HB  ALA A  38     -12.346   9.705   4.450  1.00  0.82           H  
ATOM    538 2HB  ALA A  38     -13.566  10.859   5.035  1.00  0.82           H  
ATOM    539 3HB  ALA A  38     -12.035  11.458   4.342  1.00  0.82           H  
ATOM    540  N   SER A  39      -9.528  11.292   5.934  1.00  0.83           N  
ATOM    541  CA  SER A  39      -8.116  11.018   5.694  1.00  0.83           C  
ATOM    542  C   SER A  39      -7.186  12.200   5.901  1.00  0.83           C  
ATOM    543  O   SER A  39      -7.546  13.355   5.690  1.00  0.83           O  
ATOM    544  CB  SER A  39      -7.905  10.512   4.282  1.00  0.83           C  
ATOM    545  OG  SER A  39      -6.534  10.276   4.047  1.00  0.83           O  
ATOM    546  H   SER A  39      -9.872  12.241   5.900  1.00  0.83           H  
ATOM    547  HA  SER A  39      -7.812  10.234   6.388  1.00  0.83           H  
ATOM    548 1HB  SER A  39      -8.467   9.594   4.128  1.00  0.83           H  
ATOM    549 2HB  SER A  39      -8.280  11.253   3.571  1.00  0.83           H  
ATOM    550  HG  SER A  39      -6.475   9.959   3.128  1.00  0.83           H  
ATOM    551  N   GLY A  40      -5.928  11.897   6.235  1.00  0.81           N  
ATOM    552  CA  GLY A  40      -4.862  12.907   6.309  1.00  0.81           C  
ATOM    553  C   GLY A  40      -4.703  13.615   4.960  1.00  0.81           C  
ATOM    554  O   GLY A  40      -4.282  14.769   4.888  1.00  0.81           O  
ATOM    555  H   GLY A  40      -5.700  10.929   6.411  1.00  0.81           H  
ATOM    556 1HA  GLY A  40      -5.084  13.637   7.082  1.00  0.81           H  
ATOM    557 2HA  GLY A  40      -3.923  12.429   6.587  1.00  0.81           H  
ATOM    558  N   GLU A  41      -5.121  12.936   3.886  1.00  0.78           N  
ATOM    559  CA  GLU A  41      -5.065  13.459   2.528  1.00  0.78           C  
ATOM    560  C   GLU A  41      -5.932  14.710   2.357  1.00  0.78           C  
ATOM    561  O   GLU A  41      -5.699  15.504   1.444  1.00  0.78           O  
ATOM    562  CB  GLU A  41      -5.494  12.390   1.517  1.00  0.78           C  
ATOM    563  CG  GLU A  41      -4.502  11.234   1.364  1.00  0.78           C  
ATOM    564  CD  GLU A  41      -4.959  10.169   0.386  1.00  0.78           C  
ATOM    565  OE1 GLU A  41      -6.083  10.231  -0.053  1.00  0.78           O  
ATOM    566  OE2 GLU A  41      -4.177   9.297   0.079  1.00  0.78           O  
ATOM    567  H   GLU A  41      -5.488  11.998   4.021  1.00  0.78           H  
ATOM    568  HA  GLU A  41      -4.034  13.728   2.312  1.00  0.78           H  
ATOM    569 1HB  GLU A  41      -6.457  11.977   1.815  1.00  0.78           H  
ATOM    570 2HB  GLU A  41      -5.628  12.851   0.539  1.00  0.78           H  
ATOM    571 1HG  GLU A  41      -3.548  11.637   1.025  1.00  0.78           H  
ATOM    572 2HG  GLU A  41      -4.344  10.780   2.342  1.00  0.78           H  
ATOM    573  N   ASP A  42      -6.942  14.880   3.219  1.00  0.74           N  
ATOM    574  CA  ASP A  42      -7.843  16.017   3.126  1.00  0.74           C  
ATOM    575  C   ASP A  42      -7.337  17.218   3.938  1.00  0.74           C  
ATOM    576  O   ASP A  42      -7.963  18.281   3.939  1.00  0.74           O  
ATOM    577  CB  ASP A  42      -9.237  15.624   3.630  1.00  0.74           C  
ATOM    578  CG  ASP A  42      -9.936  14.570   2.755  1.00  0.74           C  
ATOM    579  OD1 ASP A  42      -9.827  14.638   1.553  1.00  0.74           O  
ATOM    580  OD2 ASP A  42     -10.580  13.708   3.313  1.00  0.74           O  
ATOM    581  H   ASP A  42      -7.084  14.216   3.977  1.00  0.74           H  
ATOM    582  HA  ASP A  42      -7.917  16.315   2.081  1.00  0.74           H  
ATOM    583 1HB  ASP A  42      -9.145  15.228   4.646  1.00  0.74           H  
ATOM    584 2HB  ASP A  42      -9.866  16.511   3.685  1.00  0.74           H  
ATOM    585  N   ILE A  43      -6.205  17.059   4.629  1.00  0.70           N  
ATOM    586  CA  ILE A  43      -5.642  18.139   5.427  1.00  0.70           C  
ATOM    587  C   ILE A  43      -4.566  18.875   4.640  1.00  0.70           C  
ATOM    588  O   ILE A  43      -3.601  18.265   4.171  1.00  0.70           O  
ATOM    589  CB  ILE A  43      -5.033  17.597   6.725  1.00  0.70           C  
ATOM    590  CG1 ILE A  43      -6.078  16.806   7.537  1.00  0.70           C  
ATOM    591  CG2 ILE A  43      -4.437  18.718   7.545  1.00  0.70           C  
ATOM    592  CD1 ILE A  43      -7.299  17.605   7.935  1.00  0.70           C  
ATOM    593  H   ILE A  43      -5.702  16.173   4.603  1.00  0.70           H  
ATOM    594  HA  ILE A  43      -6.433  18.845   5.677  1.00  0.70           H  
ATOM    595  HB  ILE A  43      -4.242  16.892   6.467  1.00  0.70           H  
ATOM    596 1HG1 ILE A  43      -6.408  15.951   6.941  1.00  0.70           H  
ATOM    597 2HG1 ILE A  43      -5.599  16.427   8.444  1.00  0.70           H  
ATOM    598 1HG2 ILE A  43      -3.983  18.307   8.445  1.00  0.70           H  
ATOM    599 2HG2 ILE A  43      -3.680  19.229   6.956  1.00  0.70           H  
ATOM    600 3HG2 ILE A  43      -5.219  19.414   7.814  1.00  0.70           H  
ATOM    601 1HD1 ILE A  43      -7.973  16.966   8.502  1.00  0.70           H  
ATOM    602 2HD1 ILE A  43      -7.002  18.450   8.547  1.00  0.70           H  
ATOM    603 3HD1 ILE A  43      -7.808  17.967   7.042  1.00  0.70           H  
ATOM    604  N   GLU A  44      -4.741  20.183   4.471  1.00  0.66           N  
ATOM    605  CA  GLU A  44      -3.797  20.993   3.705  1.00  0.66           C  
ATOM    606  C   GLU A  44      -2.612  21.484   4.568  1.00  0.66           C  
ATOM    607  O   GLU A  44      -2.838  22.196   5.554  1.00  0.66           O  
ATOM    608  CB  GLU A  44      -4.543  22.193   3.114  1.00  0.66           C  
ATOM    609  CG  GLU A  44      -3.718  23.118   2.240  1.00  0.66           C  
ATOM    610  CD  GLU A  44      -4.536  24.281   1.698  1.00  0.66           C  
ATOM    611  OE1 GLU A  44      -5.720  24.319   1.956  1.00  0.66           O  
ATOM    612  OE2 GLU A  44      -3.983  25.118   1.022  1.00  0.66           O  
ATOM    613  H   GLU A  44      -5.560  20.617   4.875  1.00  0.66           H  
ATOM    614  HA  GLU A  44      -3.453  20.397   2.870  1.00  0.66           H  
ATOM    615 1HB  GLU A  44      -5.380  21.834   2.515  1.00  0.66           H  
ATOM    616 2HB  GLU A  44      -4.961  22.787   3.923  1.00  0.66           H  
ATOM    617 1HG  GLU A  44      -2.889  23.512   2.830  1.00  0.66           H  
ATOM    618 2HG  GLU A  44      -3.300  22.548   1.412  1.00  0.66           H  
ATOM    619  N   PRO A  45      -1.351  21.118   4.256  1.00  0.64           N  
ATOM    620  CA  PRO A  45      -0.174  21.538   4.985  1.00  0.64           C  
ATOM    621  C   PRO A  45      -0.118  23.045   4.978  1.00  0.64           C  
ATOM    622  O   PRO A  45      -0.430  23.671   3.969  1.00  0.64           O  
ATOM    623  CB  PRO A  45       0.973  20.951   4.163  1.00  0.64           C  
ATOM    624  CG  PRO A  45       0.366  19.781   3.451  1.00  0.64           C  
ATOM    625  CD  PRO A  45      -1.054  20.206   3.132  1.00  0.64           C  
ATOM    626  HA  PRO A  45      -0.203  21.139   6.008  1.00  0.64           H  
ATOM    627 1HB  PRO A  45       1.368  21.712   3.476  1.00  0.64           H  
ATOM    628 2HB  PRO A  45       1.803  20.666   4.830  1.00  0.64           H  
ATOM    629 1HG  PRO A  45       0.949  19.530   2.554  1.00  0.64           H  
ATOM    630 2HG  PRO A  45       0.399  18.915   4.097  1.00  0.64           H  
ATOM    631 1HD  PRO A  45      -1.111  20.735   2.169  1.00  0.64           H  
ATOM    632 2HD  PRO A  45      -1.662  19.301   3.158  1.00  0.64           H  
ATOM    633  N   GLY A  46       0.271  23.640   6.083  1.00  0.62           N  
ATOM    634  CA  GLY A  46       0.387  25.089   6.146  1.00  0.62           C  
ATOM    635  C   GLY A  46      -0.926  25.783   6.520  1.00  0.62           C  
ATOM    636  O   GLY A  46      -0.930  26.975   6.828  1.00  0.62           O  
ATOM    637  H   GLY A  46       0.513  23.087   6.889  1.00  0.62           H  
ATOM    638 1HA  GLY A  46       1.159  25.355   6.865  1.00  0.62           H  
ATOM    639 2HA  GLY A  46       0.724  25.461   5.180  1.00  0.62           H  
ATOM    640  N   ARG A  47      -2.040  25.044   6.539  1.00  0.62           N  
ATOM    641  CA  ARG A  47      -3.310  25.660   6.883  1.00  0.62           C  
ATOM    642  C   ARG A  47      -3.425  25.740   8.384  1.00  0.62           C  
ATOM    643  O   ARG A  47      -3.162  24.767   9.093  1.00  0.62           O  
ATOM    644  CB  ARG A  47      -4.482  24.878   6.321  1.00  0.62           C  
ATOM    645  CG  ARG A  47      -5.861  25.504   6.496  1.00  0.62           C  
ATOM    646  CD  ARG A  47      -6.892  24.663   5.842  1.00  0.62           C  
ATOM    647  NE  ARG A  47      -8.245  25.175   6.014  1.00  0.62           N  
ATOM    648  CZ  ARG A  47      -8.889  25.957   5.141  1.00  0.62           C  
ATOM    649  NH1 ARG A  47      -8.332  26.306   3.997  1.00  0.62           N  
ATOM    650  NH2 ARG A  47     -10.099  26.359   5.462  1.00  0.62           N  
ATOM    651  H   ARG A  47      -2.032  24.058   6.269  1.00  0.62           H  
ATOM    652  HA  ARG A  47      -3.338  26.669   6.473  1.00  0.62           H  
ATOM    653 1HB  ARG A  47      -4.323  24.722   5.253  1.00  0.62           H  
ATOM    654 2HB  ARG A  47      -4.511  23.890   6.787  1.00  0.62           H  
ATOM    655 1HG  ARG A  47      -6.099  25.567   7.562  1.00  0.62           H  
ATOM    656 2HG  ARG A  47      -5.880  26.499   6.054  1.00  0.62           H  
ATOM    657 1HD  ARG A  47      -6.681  24.608   4.771  1.00  0.62           H  
ATOM    658 2HD  ARG A  47      -6.842  23.688   6.254  1.00  0.62           H  
ATOM    659  HE  ARG A  47      -8.758  24.959   6.878  1.00  0.62           H  
ATOM    660 1HH1 ARG A  47      -7.398  25.974   3.760  1.00  0.62           H  
ATOM    661 2HH1 ARG A  47      -8.834  26.892   3.349  1.00  0.62           H  
ATOM    662 1HH2 ARG A  47     -10.480  26.057   6.376  1.00  0.62           H  
ATOM    663 2HH2 ARG A  47     -10.631  26.945   4.838  1.00  0.62           H  
ATOM    664  N   ALA A  48      -3.807  26.904   8.881  1.00  0.63           N  
ATOM    665  CA  ALA A  48      -3.923  27.063  10.314  1.00  0.63           C  
ATOM    666  C   ALA A  48      -4.934  26.082  10.868  1.00  0.63           C  
ATOM    667  O   ALA A  48      -5.992  25.870  10.280  1.00  0.63           O  
ATOM    668  CB  ALA A  48      -4.323  28.473  10.685  1.00  0.63           C  
ATOM    669  H   ALA A  48      -3.994  27.678   8.265  1.00  0.63           H  
ATOM    670  HA  ALA A  48      -2.955  26.856  10.742  1.00  0.63           H  
ATOM    671 1HB  ALA A  48      -4.371  28.557  11.770  1.00  0.63           H  
ATOM    672 2HB  ALA A  48      -3.582  29.173  10.299  1.00  0.63           H  
ATOM    673 3HB  ALA A  48      -5.295  28.701  10.259  1.00  0.63           H  
ATOM    674  N   PHE A  49      -4.665  25.570  12.053  1.00  0.65           N  
ATOM    675  CA  PHE A  49      -5.560  24.629  12.713  1.00  0.65           C  
ATOM    676  C   PHE A  49      -6.950  25.215  12.935  1.00  0.65           C  
ATOM    677  O   PHE A  49      -7.968  24.525  12.803  1.00  0.65           O  
ATOM    678  CB  PHE A  49      -4.940  24.171  14.027  1.00  0.65           C  
ATOM    679  CG  PHE A  49      -3.877  23.176  13.839  1.00  0.65           C  
ATOM    680  CD1 PHE A  49      -2.843  23.074  14.709  1.00  0.65           C  
ATOM    681  CD2 PHE A  49      -3.910  22.355  12.762  1.00  0.65           C  
ATOM    682  CE1 PHE A  49      -1.857  22.167  14.492  1.00  0.65           C  
ATOM    683  CE2 PHE A  49      -2.951  21.443  12.534  1.00  0.65           C  
ATOM    684  CZ  PHE A  49      -1.916  21.339  13.388  1.00  0.65           C  
ATOM    685  H   PHE A  49      -3.762  25.783  12.463  1.00  0.65           H  
ATOM    686  HA  PHE A  49      -5.666  23.759  12.067  1.00  0.65           H  
ATOM    687 1HB  PHE A  49      -4.493  25.033  14.523  1.00  0.65           H  
ATOM    688 2HB  PHE A  49      -5.666  23.780  14.683  1.00  0.65           H  
ATOM    689  HD1 PHE A  49      -2.800  23.733  15.578  1.00  0.65           H  
ATOM    690  HD2 PHE A  49      -4.726  22.450  12.088  1.00  0.65           H  
ATOM    691  HE1 PHE A  49      -1.034  22.122  15.193  1.00  0.65           H  
ATOM    692  HE2 PHE A  49      -3.010  20.809  11.664  1.00  0.65           H  
ATOM    693  HZ  PHE A  49      -1.150  20.619  13.189  1.00  0.65           H  
ATOM    694  N   LYS A  50      -7.028  26.492  13.261  1.00  0.67           N  
ATOM    695  CA  LYS A  50      -8.341  27.084  13.474  1.00  0.67           C  
ATOM    696  C   LYS A  50      -9.218  27.013  12.205  1.00  0.67           C  
ATOM    697  O   LYS A  50     -10.445  26.930  12.291  1.00  0.67           O  
ATOM    698  CB  LYS A  50      -8.191  28.531  13.940  1.00  0.67           C  
ATOM    699  CG  LYS A  50      -7.627  29.479  12.885  1.00  0.67           C  
ATOM    700  CD  LYS A  50      -7.437  30.882  13.439  1.00  0.67           C  
ATOM    701  CE  LYS A  50      -6.905  31.830  12.373  1.00  0.67           C  
ATOM    702  NZ  LYS A  50      -6.677  33.204  12.915  1.00  0.67           N  
ATOM    703  H   LYS A  50      -6.187  27.043  13.355  1.00  0.67           H  
ATOM    704  HA  LYS A  50      -8.847  26.522  14.261  1.00  0.67           H  
ATOM    705 1HB  LYS A  50      -9.164  28.913  14.249  1.00  0.67           H  
ATOM    706 2HB  LYS A  50      -7.535  28.565  14.809  1.00  0.67           H  
ATOM    707 1HG  LYS A  50      -6.680  29.099  12.521  1.00  0.67           H  
ATOM    708 2HG  LYS A  50      -8.320  29.536  12.049  1.00  0.67           H  
ATOM    709 1HD  LYS A  50      -8.393  31.261  13.803  1.00  0.67           H  
ATOM    710 2HD  LYS A  50      -6.735  30.854  14.271  1.00  0.67           H  
ATOM    711 1HE  LYS A  50      -5.964  31.439  11.986  1.00  0.67           H  
ATOM    712 2HE  LYS A  50      -7.626  31.885  11.555  1.00  0.67           H  
ATOM    713 1HZ  LYS A  50      -6.325  33.803  12.181  1.00  0.67           H  
ATOM    714 2HZ  LYS A  50      -7.547  33.578  13.266  1.00  0.67           H  
ATOM    715 3HZ  LYS A  50      -6.002  33.163  13.666  1.00  0.67           H  
ATOM    716  N   ASN A  51      -8.599  26.917  11.019  1.00  0.70           N  
ATOM    717  CA  ASN A  51      -9.341  26.909   9.767  1.00  0.70           C  
ATOM    718  C   ASN A  51      -9.663  25.478   9.338  1.00  0.70           C  
ATOM    719  O   ASN A  51     -10.146  25.220   8.224  1.00  0.70           O  
ATOM    720  CB  ASN A  51      -8.582  27.680   8.708  1.00  0.70           C  
ATOM    721  CG  ASN A  51      -8.559  29.169   9.005  1.00  0.70           C  
ATOM    722  OD1 ASN A  51      -9.528  29.723   9.539  1.00  0.70           O  
ATOM    723  ND2 ASN A  51      -7.486  29.829   8.654  1.00  0.70           N  
ATOM    724  H   ASN A  51      -7.587  26.861  10.962  1.00  0.70           H  
ATOM    725  HA  ASN A  51     -10.293  27.415   9.928  1.00  0.70           H  
ATOM    726 1HB  ASN A  51      -7.556  27.311   8.654  1.00  0.70           H  
ATOM    727 2HB  ASN A  51      -9.039  27.527   7.747  1.00  0.70           H  
ATOM    728 1HD2 ASN A  51      -7.431  30.814   8.813  1.00  0.70           H  
ATOM    729 2HD2 ASN A  51      -6.729  29.358   8.210  1.00  0.70           H  
ATOM    730  N   LEU A  52      -9.371  24.547  10.241  1.00  0.73           N  
ATOM    731  CA  LEU A  52      -9.701  23.149  10.114  1.00  0.73           C  
ATOM    732  C   LEU A  52     -10.720  22.750  11.184  1.00  0.73           C  
ATOM    733  O   LEU A  52     -11.096  21.585  11.282  1.00  0.73           O  
ATOM    734  CB  LEU A  52      -8.450  22.281  10.219  1.00  0.73           C  
ATOM    735  CG  LEU A  52      -7.434  22.371   9.099  1.00  0.73           C  
ATOM    736  CD1 LEU A  52      -6.204  21.613   9.481  1.00  0.73           C  
ATOM    737  CD2 LEU A  52      -8.050  21.717   7.868  1.00  0.73           C  
ATOM    738  H   LEU A  52      -8.915  24.819  11.107  1.00  0.73           H  
ATOM    739  HA  LEU A  52     -10.152  22.985   9.137  1.00  0.73           H  
ATOM    740 1HB  LEU A  52      -7.944  22.513  11.145  1.00  0.73           H  
ATOM    741 2HB  LEU A  52      -8.771  21.268  10.248  1.00  0.73           H  
ATOM    742  HG  LEU A  52      -7.160  23.413   8.905  1.00  0.73           H  
ATOM    743 1HD1 LEU A  52      -5.477  21.660   8.670  1.00  0.73           H  
ATOM    744 2HD1 LEU A  52      -5.788  22.050  10.348  1.00  0.73           H  
ATOM    745 3HD1 LEU A  52      -6.469  20.582   9.681  1.00  0.73           H  
ATOM    746 1HD2 LEU A  52      -7.346  21.719   7.047  1.00  0.73           H  
ATOM    747 2HD2 LEU A  52      -8.311  20.682   8.100  1.00  0.73           H  
ATOM    748 3HD2 LEU A  52      -8.953  22.264   7.582  1.00  0.73           H  
ATOM    749  N   GLY A  53     -11.202  23.719  11.977  1.00  0.75           N  
ATOM    750  CA  GLY A  53     -12.159  23.377  13.023  1.00  0.75           C  
ATOM    751  C   GLY A  53     -11.564  22.998  14.392  1.00  0.75           C  
ATOM    752  O   GLY A  53     -12.262  22.406  15.213  1.00  0.75           O  
ATOM    753  H   GLY A  53     -10.907  24.693  11.882  1.00  0.75           H  
ATOM    754 1HA  GLY A  53     -12.829  24.226  13.161  1.00  0.75           H  
ATOM    755 2HA  GLY A  53     -12.783  22.557  12.672  1.00  0.75           H  
ATOM    756  N   PHE A  54     -10.299  23.333  14.656  1.00  0.77           N  
ATOM    757  CA  PHE A  54      -9.699  23.020  15.960  1.00  0.77           C  
ATOM    758  C   PHE A  54     -10.099  23.952  17.099  1.00  0.77           C  
ATOM    759  O   PHE A  54     -10.373  25.139  16.908  1.00  0.77           O  
ATOM    760  CB  PHE A  54      -8.175  23.034  15.914  1.00  0.77           C  
ATOM    761  CG  PHE A  54      -7.486  21.827  15.403  1.00  0.77           C  
ATOM    762  CD1 PHE A  54      -7.267  21.606  14.089  1.00  0.77           C  
ATOM    763  CD2 PHE A  54      -6.979  20.924  16.315  1.00  0.77           C  
ATOM    764  CE1 PHE A  54      -6.587  20.521  13.690  1.00  0.77           C  
ATOM    765  CE2 PHE A  54      -6.310  19.823  15.927  1.00  0.77           C  
ATOM    766  CZ  PHE A  54      -6.109  19.611  14.614  1.00  0.77           C  
ATOM    767  H   PHE A  54      -9.726  23.806  13.957  1.00  0.77           H  
ATOM    768  HA  PHE A  54     -10.013  22.012  16.235  1.00  0.77           H  
ATOM    769 1HB  PHE A  54      -7.867  23.876  15.321  1.00  0.77           H  
ATOM    770 2HB  PHE A  54      -7.807  23.213  16.926  1.00  0.77           H  
ATOM    771  HD1 PHE A  54      -7.636  22.301  13.365  1.00  0.77           H  
ATOM    772  HD2 PHE A  54      -7.123  21.113  17.371  1.00  0.77           H  
ATOM    773  HE1 PHE A  54      -6.426  20.388  12.636  1.00  0.77           H  
ATOM    774  HE2 PHE A  54      -5.928  19.124  16.671  1.00  0.77           H  
ATOM    775  HZ  PHE A  54      -5.570  18.736  14.305  1.00  0.77           H  
ATOM    776  N   ASP A  55     -10.107  23.372  18.292  1.00  0.78           N  
ATOM    777  CA  ASP A  55     -10.344  24.054  19.562  1.00  0.78           C  
ATOM    778  C   ASP A  55      -9.403  23.448  20.618  1.00  0.78           C  
ATOM    779  O   ASP A  55      -8.609  22.562  20.288  1.00  0.78           O  
ATOM    780  CB  ASP A  55     -11.782  23.825  20.007  1.00  0.78           C  
ATOM    781  CG  ASP A  55     -11.994  22.355  20.281  1.00  0.78           C  
ATOM    782  OD1 ASP A  55     -10.978  21.684  20.466  1.00  0.78           O  
ATOM    783  OD2 ASP A  55     -13.103  21.902  20.327  1.00  0.78           O  
ATOM    784  H   ASP A  55      -9.897  22.389  18.307  1.00  0.78           H  
ATOM    785  HA  ASP A  55     -10.135  25.120  19.455  1.00  0.78           H  
ATOM    786 1HB  ASP A  55     -12.005  24.404  20.900  1.00  0.78           H  
ATOM    787 2HB  ASP A  55     -12.467  24.146  19.217  1.00  0.78           H  
ATOM    788  N   SER A  56      -9.559  23.825  21.890  1.00  0.77           N  
ATOM    789  CA  SER A  56      -8.671  23.301  22.930  1.00  0.77           C  
ATOM    790  C   SER A  56      -8.719  21.781  23.130  1.00  0.77           C  
ATOM    791  O   SER A  56      -7.677  21.162  23.349  1.00  0.77           O  
ATOM    792  CB  SER A  56      -8.980  23.970  24.248  1.00  0.77           C  
ATOM    793  OG  SER A  56      -8.676  25.338  24.201  1.00  0.77           O  
ATOM    794  H   SER A  56     -10.251  24.518  22.129  1.00  0.77           H  
ATOM    795  HA  SER A  56      -7.656  23.555  22.654  1.00  0.77           H  
ATOM    796 1HB  SER A  56     -10.035  23.834  24.485  1.00  0.77           H  
ATOM    797 2HB  SER A  56      -8.404  23.492  25.039  1.00  0.77           H  
ATOM    798  HG  SER A  56      -8.887  25.687  25.074  1.00  0.77           H  
ATOM    799  N   LEU A  57      -9.901  21.171  23.075  1.00  0.75           N  
ATOM    800  CA  LEU A  57      -9.983  19.733  23.322  1.00  0.75           C  
ATOM    801  C   LEU A  57      -9.295  18.946  22.223  1.00  0.75           C  
ATOM    802  O   LEU A  57      -8.645  17.927  22.485  1.00  0.75           O  
ATOM    803  CB  LEU A  57     -11.436  19.295  23.451  1.00  0.75           C  
ATOM    804  CG  LEU A  57     -12.149  19.812  24.698  1.00  0.75           C  
ATOM    805  CD1 LEU A  57     -13.618  19.423  24.639  1.00  0.75           C  
ATOM    806  CD2 LEU A  57     -11.466  19.240  25.934  1.00  0.75           C  
ATOM    807  H   LEU A  57     -10.732  21.698  22.833  1.00  0.75           H  
ATOM    808  HA  LEU A  57      -9.475  19.518  24.261  1.00  0.75           H  
ATOM    809 1HB  LEU A  57     -11.982  19.660  22.573  1.00  0.75           H  
ATOM    810 2HB  LEU A  57     -11.479  18.207  23.456  1.00  0.75           H  
ATOM    811  HG  LEU A  57     -12.092  20.900  24.723  1.00  0.75           H  
ATOM    812 1HD1 LEU A  57     -14.131  19.801  25.523  1.00  0.75           H  
ATOM    813 2HD1 LEU A  57     -14.070  19.853  23.743  1.00  0.75           H  
ATOM    814 3HD1 LEU A  57     -13.705  18.337  24.605  1.00  0.75           H  
ATOM    815 1HD2 LEU A  57     -11.965  19.612  26.830  1.00  0.75           H  
ATOM    816 2HD2 LEU A  57     -11.524  18.152  25.911  1.00  0.75           H  
ATOM    817 3HD2 LEU A  57     -10.419  19.547  25.947  1.00  0.75           H  
ATOM    818  N   THR A  58      -9.424  19.432  20.994  1.00  0.72           N  
ATOM    819  CA  THR A  58      -8.799  18.791  19.857  1.00  0.72           C  
ATOM    820  C   THR A  58      -7.285  18.948  19.944  1.00  0.72           C  
ATOM    821  O   THR A  58      -6.539  18.036  19.588  1.00  0.72           O  
ATOM    822  CB  THR A  58      -9.311  19.435  18.569  1.00  0.72           C  
ATOM    823  OG1 THR A  58      -9.045  20.817  18.655  1.00  0.72           O  
ATOM    824  CG2 THR A  58     -10.774  19.192  18.337  1.00  0.72           C  
ATOM    825  H   THR A  58      -9.986  20.276  20.847  1.00  0.72           H  
ATOM    826  HA  THR A  58      -9.047  17.729  19.864  1.00  0.72           H  
ATOM    827  HB  THR A  58      -8.763  19.047  17.739  1.00  0.72           H  
ATOM    828  HG1 THR A  58      -9.555  21.216  19.423  1.00  0.72           H  
ATOM    829 1HG2 THR A  58     -11.081  19.681  17.411  1.00  0.72           H  
ATOM    830 2HG2 THR A  58     -10.953  18.118  18.260  1.00  0.72           H  
ATOM    831 3HG2 THR A  58     -11.349  19.597  19.168  1.00  0.72           H  
ATOM    832  N   ALA A  59      -6.820  20.085  20.479  1.00  0.69           N  
ATOM    833  CA  ALA A  59      -5.390  20.290  20.676  1.00  0.69           C  
ATOM    834  C   ALA A  59      -4.853  19.278  21.674  1.00  0.69           C  
ATOM    835  O   ALA A  59      -3.768  18.720  21.496  1.00  0.69           O  
ATOM    836  CB  ALA A  59      -5.106  21.691  21.158  1.00  0.69           C  
ATOM    837  H   ALA A  59      -7.477  20.832  20.710  1.00  0.69           H  
ATOM    838  HA  ALA A  59      -4.891  20.130  19.722  1.00  0.69           H  
ATOM    839 1HB  ALA A  59      -4.035  21.826  21.279  1.00  0.69           H  
ATOM    840 2HB  ALA A  59      -5.486  22.401  20.424  1.00  0.69           H  
ATOM    841 3HB  ALA A  59      -5.599  21.855  22.109  1.00  0.69           H  
ATOM    842  N   VAL A  60      -5.639  18.982  22.715  1.00  0.66           N  
ATOM    843  CA  VAL A  60      -5.180  18.011  23.698  1.00  0.66           C  
ATOM    844  C   VAL A  60      -5.036  16.659  23.036  1.00  0.66           C  
ATOM    845  O   VAL A  60      -3.998  16.004  23.156  1.00  0.66           O  
ATOM    846  CB  VAL A  60      -6.181  17.840  24.860  1.00  0.66           C  
ATOM    847  CG1 VAL A  60      -5.726  16.681  25.737  1.00  0.66           C  
ATOM    848  CG2 VAL A  60      -6.308  19.092  25.673  1.00  0.66           C  
ATOM    849  H   VAL A  60      -6.527  19.473  22.840  1.00  0.66           H  
ATOM    850  HA  VAL A  60      -4.213  18.318  24.082  1.00  0.66           H  
ATOM    851  HB  VAL A  60      -7.153  17.585  24.449  1.00  0.66           H  
ATOM    852 1HG1 VAL A  60      -6.441  16.532  26.542  1.00  0.66           H  
ATOM    853 2HG1 VAL A  60      -5.658  15.767  25.141  1.00  0.66           H  
ATOM    854 3HG1 VAL A  60      -4.746  16.903  26.159  1.00  0.66           H  
ATOM    855 1HG2 VAL A  60      -7.033  18.930  26.469  1.00  0.66           H  
ATOM    856 2HG2 VAL A  60      -5.365  19.338  26.103  1.00  0.66           H  
ATOM    857 3HG2 VAL A  60      -6.640  19.896  25.047  1.00  0.66           H  
ATOM    858  N   GLU A  61      -6.073  16.248  22.309  1.00  0.65           N  
ATOM    859  CA  GLU A  61      -6.029  14.956  21.655  1.00  0.65           C  
ATOM    860  C   GLU A  61      -4.880  14.873  20.647  1.00  0.65           C  
ATOM    861  O   GLU A  61      -4.176  13.859  20.588  1.00  0.65           O  
ATOM    862  CB  GLU A  61      -7.360  14.644  20.985  1.00  0.65           C  
ATOM    863  CG  GLU A  61      -7.421  13.232  20.394  1.00  0.65           C  
ATOM    864  CD  GLU A  61      -8.760  12.876  19.774  1.00  0.65           C  
ATOM    865  OE1 GLU A  61      -9.653  13.685  19.798  1.00  0.65           O  
ATOM    866  OE2 GLU A  61      -8.871  11.780  19.261  1.00  0.65           O  
ATOM    867  H   GLU A  61      -6.905  16.837  22.239  1.00  0.65           H  
ATOM    868  HA  GLU A  61      -5.855  14.199  22.420  1.00  0.65           H  
ATOM    869 1HB  GLU A  61      -8.169  14.757  21.707  1.00  0.65           H  
ATOM    870 2HB  GLU A  61      -7.536  15.362  20.181  1.00  0.65           H  
ATOM    871 1HG  GLU A  61      -6.636  13.126  19.653  1.00  0.65           H  
ATOM    872 2HG  GLU A  61      -7.208  12.521  21.191  1.00  0.65           H  
ATOM    873  N   LEU A  62      -4.648  15.955  19.893  1.00  0.64           N  
ATOM    874  CA  LEU A  62      -3.581  15.972  18.904  1.00  0.64           C  
ATOM    875  C   LEU A  62      -2.245  15.776  19.595  1.00  0.64           C  
ATOM    876  O   LEU A  62      -1.436  14.951  19.159  1.00  0.64           O  
ATOM    877  CB  LEU A  62      -3.586  17.292  18.106  1.00  0.64           C  
ATOM    878  CG  LEU A  62      -2.505  17.416  16.987  1.00  0.64           C  
ATOM    879  CD1 LEU A  62      -2.707  16.292  15.979  1.00  0.64           C  
ATOM    880  CD2 LEU A  62      -2.634  18.756  16.267  1.00  0.64           C  
ATOM    881  H   LEU A  62      -5.256  16.768  19.976  1.00  0.64           H  
ATOM    882  HA  LEU A  62      -3.731  15.144  18.214  1.00  0.64           H  
ATOM    883 1HB  LEU A  62      -4.563  17.417  17.650  1.00  0.64           H  
ATOM    884 2HB  LEU A  62      -3.437  18.113  18.807  1.00  0.64           H  
ATOM    885  HG  LEU A  62      -1.518  17.328  17.430  1.00  0.64           H  
ATOM    886 1HD1 LEU A  62      -1.954  16.361  15.192  1.00  0.64           H  
ATOM    887 2HD1 LEU A  62      -2.612  15.340  16.490  1.00  0.64           H  
ATOM    888 3HD1 LEU A  62      -3.700  16.370  15.534  1.00  0.64           H  
ATOM    889 1HD2 LEU A  62      -1.879  18.824  15.487  1.00  0.64           H  
ATOM    890 2HD2 LEU A  62      -3.609  18.830  15.822  1.00  0.64           H  
ATOM    891 3HD2 LEU A  62      -2.503  19.562  16.968  1.00  0.64           H  
ATOM    892  N   ARG A  63      -2.016  16.497  20.698  1.00  0.65           N  
ATOM    893  CA  ARG A  63      -0.765  16.343  21.423  1.00  0.65           C  
ATOM    894  C   ARG A  63      -0.579  14.941  21.969  1.00  0.65           C  
ATOM    895  O   ARG A  63       0.516  14.376  21.881  1.00  0.65           O  
ATOM    896  CB  ARG A  63      -0.690  17.283  22.615  1.00  0.65           C  
ATOM    897  CG  ARG A  63      -0.483  18.712  22.300  1.00  0.65           C  
ATOM    898  CD  ARG A  63      -0.118  19.451  23.489  1.00  0.65           C  
ATOM    899  NE  ARG A  63      -1.164  19.441  24.525  1.00  0.65           N  
ATOM    900  CZ  ARG A  63      -2.164  20.350  24.642  1.00  0.65           C  
ATOM    901  NH1 ARG A  63      -2.300  21.321  23.785  1.00  0.65           N  
ATOM    902  NH2 ARG A  63      -2.997  20.279  25.648  1.00  0.65           N  
ATOM    903  H   ARG A  63      -2.712  17.167  21.029  1.00  0.65           H  
ATOM    904  HA  ARG A  63       0.050  16.567  20.739  1.00  0.65           H  
ATOM    905 1HB  ARG A  63      -1.621  17.208  23.183  1.00  0.65           H  
ATOM    906 2HB  ARG A  63       0.119  16.969  23.275  1.00  0.65           H  
ATOM    907 1HG  ARG A  63       0.335  18.793  21.593  1.00  0.65           H  
ATOM    908 2HG  ARG A  63      -1.383  19.144  21.890  1.00  0.65           H  
ATOM    909 1HD  ARG A  63       0.794  19.024  23.919  1.00  0.65           H  
ATOM    910 2HD  ARG A  63       0.075  20.488  23.213  1.00  0.65           H  
ATOM    911  HE  ARG A  63      -1.110  18.711  25.226  1.00  0.65           H  
ATOM    912 1HH1 ARG A  63      -1.650  21.414  23.021  1.00  0.65           H  
ATOM    913 2HH1 ARG A  63      -3.034  21.999  23.912  1.00  0.65           H  
ATOM    914 1HH2 ARG A  63      -2.904  19.544  26.334  1.00  0.65           H  
ATOM    915 2HH2 ARG A  63      -3.720  20.983  25.741  1.00  0.65           H  
ATOM    916  N   ASP A  64      -1.643  14.346  22.507  1.00  0.67           N  
ATOM    917  CA  ASP A  64      -1.501  13.014  23.071  1.00  0.67           C  
ATOM    918  C   ASP A  64      -1.190  11.978  21.996  1.00  0.67           C  
ATOM    919  O   ASP A  64      -0.337  11.102  22.194  1.00  0.67           O  
ATOM    920  CB  ASP A  64      -2.769  12.607  23.831  1.00  0.67           C  
ATOM    921  CG  ASP A  64      -2.965  13.365  25.163  1.00  0.67           C  
ATOM    922  OD1 ASP A  64      -2.044  14.020  25.608  1.00  0.67           O  
ATOM    923  OD2 ASP A  64      -4.026  13.246  25.738  1.00  0.67           O  
ATOM    924  H   ASP A  64      -2.538  14.838  22.560  1.00  0.67           H  
ATOM    925  HA  ASP A  64      -0.672  13.030  23.776  1.00  0.67           H  
ATOM    926 1HB  ASP A  64      -3.636  12.804  23.194  1.00  0.67           H  
ATOM    927 2HB  ASP A  64      -2.746  11.538  24.031  1.00  0.67           H  
ATOM    928  N   ARG A  65      -1.840  12.098  20.836  1.00  0.71           N  
ATOM    929  CA  ARG A  65      -1.603  11.142  19.768  1.00  0.71           C  
ATOM    930  C   ARG A  65      -0.222  11.317  19.129  1.00  0.71           C  
ATOM    931  O   ARG A  65       0.469  10.325  18.877  1.00  0.71           O  
ATOM    932  CB  ARG A  65      -2.689  11.235  18.719  1.00  0.71           C  
ATOM    933  CG  ARG A  65      -4.072  10.711  19.162  1.00  0.71           C  
ATOM    934  CD  ARG A  65      -5.084  10.766  18.057  1.00  0.71           C  
ATOM    935  NE  ARG A  65      -6.409  10.327  18.483  1.00  0.71           N  
ATOM    936  CZ  ARG A  65      -6.826   9.060  18.551  1.00  0.71           C  
ATOM    937  NH1 ARG A  65      -6.037   8.054  18.234  1.00  0.71           N  
ATOM    938  NH2 ARG A  65      -8.058   8.855  18.948  1.00  0.71           N  
ATOM    939  H   ARG A  65      -2.535  12.838  20.712  1.00  0.71           H  
ATOM    940  HA  ARG A  65      -1.651  10.142  20.198  1.00  0.71           H  
ATOM    941 1HB  ARG A  65      -2.804  12.275  18.398  1.00  0.71           H  
ATOM    942 2HB  ARG A  65      -2.386  10.659  17.864  1.00  0.71           H  
ATOM    943 1HG  ARG A  65      -3.978   9.680  19.493  1.00  0.71           H  
ATOM    944 2HG  ARG A  65      -4.438  11.326  19.987  1.00  0.71           H  
ATOM    945 1HD  ARG A  65      -5.164  11.789  17.684  1.00  0.71           H  
ATOM    946 2HD  ARG A  65      -4.773  10.113  17.258  1.00  0.71           H  
ATOM    947  HE  ARG A  65      -7.104  11.033  18.749  1.00  0.71           H  
ATOM    948 1HH1 ARG A  65      -5.088   8.233  17.930  1.00  0.71           H  
ATOM    949 2HH1 ARG A  65      -6.378   7.106  18.295  1.00  0.71           H  
ATOM    950 1HH2 ARG A  65      -8.628   9.682  19.176  1.00  0.71           H  
ATOM    951 2HH2 ARG A  65      -8.431   7.922  19.019  1.00  0.71           H  
ATOM    952  N   LEU A  66       0.215  12.567  18.908  1.00  0.76           N  
ATOM    953  CA  LEU A  66       1.549  12.785  18.353  1.00  0.76           C  
ATOM    954  C   LEU A  66       2.606  12.351  19.339  1.00  0.76           C  
ATOM    955  O   LEU A  66       3.634  11.775  18.966  1.00  0.76           O  
ATOM    956  CB  LEU A  66       1.769  14.246  17.968  1.00  0.76           C  
ATOM    957  CG  LEU A  66       0.991  14.703  16.755  1.00  0.76           C  
ATOM    958  CD1 LEU A  66       1.166  16.210  16.553  1.00  0.76           C  
ATOM    959  CD2 LEU A  66       1.499  13.919  15.546  1.00  0.76           C  
ATOM    960  H   LEU A  66      -0.380  13.370  19.118  1.00  0.76           H  
ATOM    961  HA  LEU A  66       1.650  12.179  17.455  1.00  0.76           H  
ATOM    962 1HB  LEU A  66       1.455  14.868  18.809  1.00  0.76           H  
ATOM    963 2HB  LEU A  66       2.829  14.413  17.785  1.00  0.76           H  
ATOM    964  HG  LEU A  66      -0.072  14.499  16.907  1.00  0.76           H  
ATOM    965 1HD1 LEU A  66       0.598  16.527  15.677  1.00  0.76           H  
ATOM    966 2HD1 LEU A  66       0.801  16.735  17.434  1.00  0.76           H  
ATOM    967 3HD1 LEU A  66       2.218  16.443  16.405  1.00  0.76           H  
ATOM    968 1HD2 LEU A  66       0.944  14.216  14.686  1.00  0.76           H  
ATOM    969 2HD2 LEU A  66       2.554  14.120  15.388  1.00  0.76           H  
ATOM    970 3HD2 LEU A  66       1.369  12.857  15.714  1.00  0.76           H  
ATOM    971  N   GLY A  67       2.347  12.591  20.616  1.00  0.83           N  
ATOM    972  CA  GLY A  67       3.276  12.190  21.635  1.00  0.83           C  
ATOM    973  C   GLY A  67       3.482  10.688  21.554  1.00  0.83           C  
ATOM    974  O   GLY A  67       4.619  10.217  21.431  1.00  0.83           O  
ATOM    975  H   GLY A  67       1.504  13.083  20.902  1.00  0.83           H  
ATOM    976 1HA  GLY A  67       4.217  12.708  21.474  1.00  0.83           H  
ATOM    977 2HA  GLY A  67       2.896  12.473  22.617  1.00  0.83           H  
ATOM    978  N   ALA A  68       2.378   9.926  21.604  1.00  0.91           N  
ATOM    979  CA  ALA A  68       2.460   8.473  21.543  1.00  0.91           C  
ATOM    980  C   ALA A  68       3.127   7.981  20.261  1.00  0.91           C  
ATOM    981  O   ALA A  68       3.952   7.067  20.298  1.00  0.91           O  
ATOM    982  CB  ALA A  68       1.062   7.886  21.629  1.00  0.91           C  
ATOM    983  H   ALA A  68       1.462  10.368  21.706  1.00  0.91           H  
ATOM    984  HA  ALA A  68       3.054   8.133  22.390  1.00  0.91           H  
ATOM    985 1HB  ALA A  68       1.120   6.801  21.611  1.00  0.91           H  
ATOM    986 2HB  ALA A  68       0.588   8.215  22.553  1.00  0.91           H  
ATOM    987 3HB  ALA A  68       0.475   8.237  20.777  1.00  0.91           H  
ATOM    988  N   ALA A  69       2.805   8.611  19.129  1.00  0.98           N  
ATOM    989  CA  ALA A  69       3.371   8.237  17.837  1.00  0.98           C  
ATOM    990  C   ALA A  69       4.882   8.413  17.780  1.00  0.98           C  
ATOM    991  O   ALA A  69       5.581   7.628  17.133  1.00  0.98           O  
ATOM    992  CB  ALA A  69       2.741   9.055  16.739  1.00  0.98           C  
ATOM    993  H   ALA A  69       2.113   9.358  19.152  1.00  0.98           H  
ATOM    994  HA  ALA A  69       3.149   7.184  17.671  1.00  0.98           H  
ATOM    995 1HB  ALA A  69       3.151   8.740  15.784  1.00  0.98           H  
ATOM    996 2HB  ALA A  69       1.661   8.910  16.748  1.00  0.98           H  
ATOM    997 3HB  ALA A  69       2.965  10.105  16.907  1.00  0.98           H  
ATOM    998  N   THR A  70       5.383   9.448  18.452  1.00  1.03           N  
ATOM    999  CA  THR A  70       6.802   9.759  18.437  1.00  1.03           C  
ATOM   1000  C   THR A  70       7.568   9.282  19.680  1.00  1.03           C  
ATOM   1001  O   THR A  70       8.795   9.186  19.643  1.00  1.03           O  
ATOM   1002  CB  THR A  70       6.990  11.276  18.244  1.00  1.03           C  
ATOM   1003  OG1 THR A  70       6.358  11.981  19.323  1.00  1.03           O  
ATOM   1004  CG2 THR A  70       6.382  11.738  16.920  1.00  1.03           C  
ATOM   1005  H   THR A  70       4.748  10.077  18.947  1.00  1.03           H  
ATOM   1006  HA  THR A  70       7.242   9.262  17.575  1.00  1.03           H  
ATOM   1007  HB  THR A  70       8.048  11.500  18.253  1.00  1.03           H  
ATOM   1008  HG1 THR A  70       5.380  11.835  19.272  1.00  1.03           H  
ATOM   1009 1HG2 THR A  70       6.531  12.801  16.804  1.00  1.03           H  
ATOM   1010 2HG2 THR A  70       6.860  11.214  16.095  1.00  1.03           H  
ATOM   1011 3HG2 THR A  70       5.315  11.521  16.921  1.00  1.03           H  
ATOM   1012  N   GLY A  71       6.858   8.947  20.763  1.00  1.05           N  
ATOM   1013  CA  GLY A  71       7.492   8.522  22.013  1.00  1.05           C  
ATOM   1014  C   GLY A  71       7.971   9.683  22.898  1.00  1.05           C  
ATOM   1015  O   GLY A  71       8.879   9.509  23.715  1.00  1.05           O  
ATOM   1016  H   GLY A  71       5.848   9.043  20.742  1.00  1.05           H  
ATOM   1017 1HA  GLY A  71       6.777   7.919  22.572  1.00  1.05           H  
ATOM   1018 2HA  GLY A  71       8.334   7.874  21.781  1.00  1.05           H  
ATOM   1019  N   HIS A  72       7.377  10.867  22.713  1.00  1.03           N  
ATOM   1020  CA  HIS A  72       7.770  12.070  23.461  1.00  1.03           C  
ATOM   1021  C   HIS A  72       6.589  12.853  24.023  1.00  1.03           C  
ATOM   1022  O   HIS A  72       5.512  12.891  23.442  1.00  1.03           O  
ATOM   1023  CB  HIS A  72       8.592  13.015  22.560  1.00  1.03           C  
ATOM   1024  CG  HIS A  72       9.932  12.469  22.156  1.00  1.03           C  
ATOM   1025  ND1 HIS A  72      11.073  12.661  22.910  1.00  1.03           N  
ATOM   1026  CD2 HIS A  72      10.303  11.730  21.101  1.00  1.03           C  
ATOM   1027  CE1 HIS A  72      12.091  12.066  22.315  1.00  1.03           C  
ATOM   1028  NE2 HIS A  72      11.652  11.493  21.220  1.00  1.03           N  
ATOM   1029  H   HIS A  72       6.603  10.904  22.048  1.00  1.03           H  
ATOM   1030  HA  HIS A  72       8.395  11.780  24.302  1.00  1.03           H  
ATOM   1031 1HB  HIS A  72       8.025  13.222  21.648  1.00  1.03           H  
ATOM   1032 2HB  HIS A  72       8.743  13.967  23.072  1.00  1.03           H  
ATOM   1033  HD2 HIS A  72       9.652  11.391  20.307  1.00  1.03           H  
ATOM   1034  HE1 HIS A  72      13.118  12.049  22.673  1.00  1.03           H  
ATOM   1035  HE2 HIS A  72      12.214  10.960  20.569  1.00  1.03           H  
ATOM   1036  N   LYS A  73       6.791  13.514  25.152  1.00  1.00           N  
ATOM   1037  CA  LYS A  73       5.739  14.375  25.673  1.00  1.00           C  
ATOM   1038  C   LYS A  73       5.862  15.759  25.075  1.00  1.00           C  
ATOM   1039  O   LYS A  73       6.929  16.371  25.131  1.00  1.00           O  
ATOM   1040  CB  LYS A  73       5.789  14.474  27.194  1.00  1.00           C  
ATOM   1041  CG  LYS A  73       4.660  15.315  27.790  1.00  1.00           C  
ATOM   1042  CD  LYS A  73       4.706  15.339  29.311  1.00  1.00           C  
ATOM   1043  CE  LYS A  73       3.589  16.210  29.873  1.00  1.00           C  
ATOM   1044  NZ  LYS A  73       3.611  16.252  31.363  1.00  1.00           N  
ATOM   1045  H   LYS A  73       7.679  13.445  25.629  1.00  1.00           H  
ATOM   1046  HA  LYS A  73       4.769  13.970  25.384  1.00  1.00           H  
ATOM   1047 1HB  LYS A  73       5.733  13.476  27.628  1.00  1.00           H  
ATOM   1048 2HB  LYS A  73       6.736  14.916  27.501  1.00  1.00           H  
ATOM   1049 1HG  LYS A  73       4.739  16.342  27.420  1.00  1.00           H  
ATOM   1050 2HG  LYS A  73       3.701  14.913  27.469  1.00  1.00           H  
ATOM   1051 1HD  LYS A  73       4.600  14.325  29.699  1.00  1.00           H  
ATOM   1052 2HD  LYS A  73       5.664  15.739  29.639  1.00  1.00           H  
ATOM   1053 1HE  LYS A  73       3.701  17.223  29.487  1.00  1.00           H  
ATOM   1054 2HE  LYS A  73       2.629  15.813  29.545  1.00  1.00           H  
ATOM   1055 1HZ  LYS A  73       2.858  16.838  31.695  1.00  1.00           H  
ATOM   1056 2HZ  LYS A  73       3.496  15.317  31.729  1.00  1.00           H  
ATOM   1057 3HZ  LYS A  73       4.494  16.630  31.677  1.00  1.00           H  
ATOM   1058  N   LEU A  74       4.786  16.251  24.489  1.00  0.96           N  
ATOM   1059  CA  LEU A  74       4.833  17.579  23.920  1.00  0.96           C  
ATOM   1060  C   LEU A  74       4.319  18.578  24.959  1.00  0.96           C  
ATOM   1061  O   LEU A  74       3.383  18.256  25.692  1.00  0.96           O  
ATOM   1062  CB  LEU A  74       3.965  17.632  22.654  1.00  0.96           C  
ATOM   1063  CG  LEU A  74       4.403  16.678  21.536  1.00  0.96           C  
ATOM   1064  CD1 LEU A  74       3.410  16.746  20.372  1.00  0.96           C  
ATOM   1065  CD2 LEU A  74       5.805  17.066  21.095  1.00  0.96           C  
ATOM   1066  H   LEU A  74       3.939  15.701  24.445  1.00  0.96           H  
ATOM   1067  HA  LEU A  74       5.855  17.784  23.632  1.00  0.96           H  
ATOM   1068 1HB  LEU A  74       2.938  17.388  22.921  1.00  0.96           H  
ATOM   1069 2HB  LEU A  74       3.985  18.651  22.260  1.00  0.96           H  
ATOM   1070  HG  LEU A  74       4.413  15.650  21.912  1.00  0.96           H  
ATOM   1071 1HD1 LEU A  74       3.727  16.060  19.589  1.00  0.96           H  
ATOM   1072 2HD1 LEU A  74       2.424  16.454  20.728  1.00  0.96           H  
ATOM   1073 3HD1 LEU A  74       3.373  17.760  19.976  1.00  0.96           H  
ATOM   1074 1HD2 LEU A  74       6.139  16.390  20.313  1.00  0.96           H  
ATOM   1075 2HD2 LEU A  74       5.801  18.091  20.717  1.00  0.96           H  
ATOM   1076 3HD2 LEU A  74       6.487  16.998  21.946  1.00  0.96           H  
ATOM   1077  N   PRO A  75       4.912  19.775  25.069  1.00  0.91           N  
ATOM   1078  CA  PRO A  75       4.414  20.882  25.860  1.00  0.91           C  
ATOM   1079  C   PRO A  75       3.017  21.247  25.395  1.00  0.91           C  
ATOM   1080  O   PRO A  75       2.694  21.142  24.207  1.00  0.91           O  
ATOM   1081  CB  PRO A  75       5.439  21.987  25.593  1.00  0.91           C  
ATOM   1082  CG  PRO A  75       6.718  21.242  25.251  1.00  0.91           C  
ATOM   1083  CD  PRO A  75       6.279  19.974  24.542  1.00  0.91           C  
ATOM   1084  HA  PRO A  75       4.408  20.591  26.921  1.00  0.91           H  
ATOM   1085 1HB  PRO A  75       5.090  22.657  24.798  1.00  0.91           H  
ATOM   1086 2HB  PRO A  75       5.552  22.609  26.493  1.00  0.91           H  
ATOM   1087 1HG  PRO A  75       7.364  21.874  24.621  1.00  0.91           H  
ATOM   1088 2HG  PRO A  75       7.285  21.029  26.169  1.00  0.91           H  
ATOM   1089 1HD  PRO A  75       6.302  20.077  23.472  1.00  0.91           H  
ATOM   1090 2HD  PRO A  75       6.944  19.163  24.893  1.00  0.91           H  
ATOM   1091  N   ALA A  76       2.198  21.727  26.323  1.00  0.87           N  
ATOM   1092  CA  ALA A  76       0.806  22.065  26.034  1.00  0.87           C  
ATOM   1093  C   ALA A  76       0.636  23.092  24.926  1.00  0.87           C  
ATOM   1094  O   ALA A  76      -0.399  23.129  24.257  1.00  0.87           O  
ATOM   1095  CB  ALA A  76       0.118  22.588  27.272  1.00  0.87           C  
ATOM   1096  H   ALA A  76       2.531  21.817  27.272  1.00  0.87           H  
ATOM   1097  HA  ALA A  76       0.320  21.157  25.737  1.00  0.87           H  
ATOM   1098 1HB  ALA A  76      -0.929  22.784  27.046  1.00  0.87           H  
ATOM   1099 2HB  ALA A  76       0.185  21.846  28.067  1.00  0.87           H  
ATOM   1100 3HB  ALA A  76       0.600  23.510  27.591  1.00  0.87           H  
ATOM   1101  N   THR A  77       1.618  23.952  24.748  1.00  0.83           N  
ATOM   1102  CA  THR A  77       1.486  25.007  23.772  1.00  0.83           C  
ATOM   1103  C   THR A  77       2.001  24.654  22.377  1.00  0.83           C  
ATOM   1104  O   THR A  77       1.807  25.448  21.466  1.00  0.83           O  
ATOM   1105  CB  THR A  77       2.172  26.289  24.285  1.00  0.83           C  
ATOM   1106  OG1 THR A  77       3.586  26.085  24.434  1.00  0.83           O  
ATOM   1107  CG2 THR A  77       1.579  26.651  25.638  1.00  0.83           C  
ATOM   1108  H   THR A  77       2.459  23.879  25.299  1.00  0.83           H  
ATOM   1109  HA  THR A  77       0.426  25.235  23.673  1.00  0.83           H  
ATOM   1110  HB  THR A  77       2.004  27.108  23.581  1.00  0.83           H  
ATOM   1111  HG1 THR A  77       4.037  26.376  23.590  1.00  0.83           H  
ATOM   1112 1HG2 THR A  77       2.054  27.559  26.008  1.00  0.83           H  
ATOM   1113 2HG2 THR A  77       0.508  26.816  25.530  1.00  0.83           H  
ATOM   1114 3HG2 THR A  77       1.753  25.838  26.341  1.00  0.83           H  
ATOM   1115  N   ILE A  78       2.575  23.460  22.158  1.00  0.79           N  
ATOM   1116  CA  ILE A  78       3.161  23.181  20.835  1.00  0.79           C  
ATOM   1117  C   ILE A  78       2.157  23.257  19.693  1.00  0.79           C  
ATOM   1118  O   ILE A  78       2.437  23.837  18.647  1.00  0.79           O  
ATOM   1119  CB  ILE A  78       3.817  21.794  20.798  1.00  0.79           C  
ATOM   1120  CG1 ILE A  78       4.964  21.760  21.706  1.00  0.79           C  
ATOM   1121  CG2 ILE A  78       4.226  21.399  19.410  1.00  0.79           C  
ATOM   1122  CD1 ILE A  78       6.003  22.791  21.408  1.00  0.79           C  
ATOM   1123  H   ILE A  78       2.654  22.778  22.914  1.00  0.79           H  
ATOM   1124  HA  ILE A  78       3.936  23.924  20.653  1.00  0.79           H  
ATOM   1125  HB  ILE A  78       3.098  21.063  21.171  1.00  0.79           H  
ATOM   1126 1HG1 ILE A  78       4.613  21.885  22.711  1.00  0.79           H  
ATOM   1127 2HG1 ILE A  78       5.426  20.786  21.609  1.00  0.79           H  
ATOM   1128 1HG2 ILE A  78       4.660  20.401  19.433  1.00  0.79           H  
ATOM   1129 2HG2 ILE A  78       3.355  21.402  18.791  1.00  0.79           H  
ATOM   1130 3HG2 ILE A  78       4.957  22.094  19.025  1.00  0.79           H  
ATOM   1131 1HD1 ILE A  78       6.827  22.687  22.110  1.00  0.79           H  
ATOM   1132 2HD1 ILE A  78       6.367  22.651  20.397  1.00  0.79           H  
ATOM   1133 3HD1 ILE A  78       5.570  23.788  21.503  1.00  0.79           H  
ATOM   1134  N   VAL A  79       0.969  22.733  19.906  1.00  0.75           N  
ATOM   1135  CA  VAL A  79      -0.073  22.777  18.896  1.00  0.75           C  
ATOM   1136  C   VAL A  79      -0.458  24.207  18.534  1.00  0.75           C  
ATOM   1137  O   VAL A  79      -0.793  24.495  17.393  1.00  0.75           O  
ATOM   1138  CB  VAL A  79      -1.280  21.958  19.346  1.00  0.75           C  
ATOM   1139  CG1 VAL A  79      -2.454  22.207  18.411  1.00  0.75           C  
ATOM   1140  CG2 VAL A  79      -0.899  20.485  19.303  1.00  0.75           C  
ATOM   1141  H   VAL A  79       0.791  22.283  20.790  1.00  0.75           H  
ATOM   1142  HA  VAL A  79       0.304  22.303  17.998  1.00  0.75           H  
ATOM   1143  HB  VAL A  79      -1.573  22.251  20.356  1.00  0.75           H  
ATOM   1144 1HG1 VAL A  79      -3.305  21.617  18.723  1.00  0.75           H  
ATOM   1145 2HG1 VAL A  79      -2.721  23.266  18.433  1.00  0.75           H  
ATOM   1146 3HG1 VAL A  79      -2.173  21.925  17.407  1.00  0.75           H  
ATOM   1147 1HG2 VAL A  79      -1.750  19.872  19.619  1.00  0.75           H  
ATOM   1148 2HG2 VAL A  79      -0.612  20.213  18.288  1.00  0.75           H  
ATOM   1149 3HG2 VAL A  79      -0.060  20.328  19.962  1.00  0.75           H  
ATOM   1150  N   PHE A  80      -0.478  25.087  19.524  1.00  0.71           N  
ATOM   1151  CA  PHE A  80      -0.847  26.478  19.314  1.00  0.71           C  
ATOM   1152  C   PHE A  80       0.325  27.345  18.817  1.00  0.71           C  
ATOM   1153  O   PHE A  80       0.123  28.296  18.058  1.00  0.71           O  
ATOM   1154  CB  PHE A  80      -1.412  27.017  20.617  1.00  0.71           C  
ATOM   1155  CG  PHE A  80      -2.685  26.352  20.964  1.00  0.71           C  
ATOM   1156  CD1 PHE A  80      -2.734  25.405  21.975  1.00  0.71           C  
ATOM   1157  CD2 PHE A  80      -3.840  26.646  20.265  1.00  0.71           C  
ATOM   1158  CE1 PHE A  80      -3.921  24.786  22.281  1.00  0.71           C  
ATOM   1159  CE2 PHE A  80      -5.023  26.023  20.569  1.00  0.71           C  
ATOM   1160  CZ  PHE A  80      -5.063  25.100  21.576  1.00  0.71           C  
ATOM   1161  H   PHE A  80      -0.187  24.791  20.445  1.00  0.71           H  
ATOM   1162  HA  PHE A  80      -1.631  26.509  18.559  1.00  0.71           H  
ATOM   1163 1HB  PHE A  80      -0.694  26.848  21.426  1.00  0.71           H  
ATOM   1164 2HB  PHE A  80      -1.582  28.088  20.535  1.00  0.71           H  
ATOM   1165  HD1 PHE A  80      -1.825  25.157  22.527  1.00  0.71           H  
ATOM   1166  HD2 PHE A  80      -3.801  27.385  19.463  1.00  0.71           H  
ATOM   1167  HE1 PHE A  80      -3.960  24.048  23.079  1.00  0.71           H  
ATOM   1168  HE2 PHE A  80      -5.931  26.263  20.015  1.00  0.71           H  
ATOM   1169  HZ  PHE A  80      -5.993  24.617  21.812  1.00  0.71           H  
ATOM   1170  N   ASP A  81       1.550  27.016  19.255  1.00  0.68           N  
ATOM   1171  CA  ASP A  81       2.777  27.737  18.891  1.00  0.68           C  
ATOM   1172  C   ASP A  81       3.115  27.498  17.434  1.00  0.68           C  
ATOM   1173  O   ASP A  81       3.646  28.372  16.744  1.00  0.68           O  
ATOM   1174  CB  ASP A  81       3.964  27.253  19.731  1.00  0.68           C  
ATOM   1175  CG  ASP A  81       3.935  27.688  21.213  1.00  0.68           C  
ATOM   1176  OD1 ASP A  81       3.241  28.626  21.544  1.00  0.68           O  
ATOM   1177  OD2 ASP A  81       4.603  27.039  22.013  1.00  0.68           O  
ATOM   1178  H   ASP A  81       1.636  26.237  19.892  1.00  0.68           H  
ATOM   1179  HA  ASP A  81       2.623  28.803  19.048  1.00  0.68           H  
ATOM   1180 1HB  ASP A  81       3.986  26.166  19.703  1.00  0.68           H  
ATOM   1181 2HB  ASP A  81       4.891  27.603  19.276  1.00  0.68           H  
ATOM   1182  N   TYR A  82       2.771  26.307  16.970  1.00  0.65           N  
ATOM   1183  CA  TYR A  82       3.015  25.873  15.618  1.00  0.65           C  
ATOM   1184  C   TYR A  82       1.719  25.376  14.983  1.00  0.65           C  
ATOM   1185  O   TYR A  82       1.647  24.224  14.577  1.00  0.65           O  
ATOM   1186  CB  TYR A  82       3.999  24.714  15.686  1.00  0.65           C  
ATOM   1187  CG  TYR A  82       5.330  25.032  16.333  1.00  0.65           C  
ATOM   1188  CD1 TYR A  82       5.561  24.648  17.637  1.00  0.65           C  
ATOM   1189  CD2 TYR A  82       6.316  25.705  15.635  1.00  0.65           C  
ATOM   1190  CE1 TYR A  82       6.758  24.928  18.246  1.00  0.65           C  
ATOM   1191  CE2 TYR A  82       7.517  25.986  16.242  1.00  0.65           C  
ATOM   1192  CZ  TYR A  82       7.739  25.601  17.545  1.00  0.65           C  
ATOM   1193  OH  TYR A  82       8.939  25.891  18.154  1.00  0.65           O  
ATOM   1194  H   TYR A  82       2.362  25.631  17.615  1.00  0.65           H  
ATOM   1195  HA  TYR A  82       3.423  26.695  15.035  1.00  0.65           H  
ATOM   1196 1HB  TYR A  82       3.539  23.945  16.283  1.00  0.65           H  
ATOM   1197 2HB  TYR A  82       4.170  24.295  14.716  1.00  0.65           H  
ATOM   1198  HD1 TYR A  82       4.792  24.129  18.182  1.00  0.65           H  
ATOM   1199  HD2 TYR A  82       6.150  26.016  14.614  1.00  0.65           H  
ATOM   1200  HE1 TYR A  82       6.931  24.627  19.274  1.00  0.65           H  
ATOM   1201  HE2 TYR A  82       8.292  26.519  15.692  1.00  0.65           H  
ATOM   1202  HH  TYR A  82       9.491  26.396  17.549  1.00  0.65           H  
ATOM   1203  N   PRO A  83       0.717  26.239  14.739  1.00  0.63           N  
ATOM   1204  CA  PRO A  83      -0.645  25.846  14.422  1.00  0.63           C  
ATOM   1205  C   PRO A  83      -0.925  25.394  13.005  1.00  0.63           C  
ATOM   1206  O   PRO A  83      -1.958  25.750  12.457  1.00  0.63           O  
ATOM   1207  CB  PRO A  83      -1.396  27.149  14.682  1.00  0.63           C  
ATOM   1208  CG  PRO A  83      -0.407  28.227  14.280  1.00  0.63           C  
ATOM   1209  CD  PRO A  83       0.946  27.693  14.724  1.00  0.63           C  
ATOM   1210  HA  PRO A  83      -0.952  25.075  15.128  1.00  0.63           H  
ATOM   1211 1HB  PRO A  83      -2.325  27.172  14.105  1.00  0.63           H  
ATOM   1212 2HB  PRO A  83      -1.673  27.204  15.751  1.00  0.63           H  
ATOM   1213 1HG  PRO A  83      -0.459  28.411  13.198  1.00  0.63           H  
ATOM   1214 2HG  PRO A  83      -0.660  29.175  14.780  1.00  0.63           H  
ATOM   1215 1HD  PRO A  83       1.733  27.965  14.010  1.00  0.63           H  
ATOM   1216 2HD  PRO A  83       1.140  28.080  15.718  1.00  0.63           H  
ATOM   1217  N   ASN A  84      -0.039  24.616  12.415  1.00  0.62           N  
ATOM   1218  CA  ASN A  84      -0.303  24.023  11.109  1.00  0.62           C  
ATOM   1219  C   ASN A  84       0.486  22.716  11.022  1.00  0.62           C  
ATOM   1220  O   ASN A  84       1.527  22.606  11.676  1.00  0.62           O  
ATOM   1221  CB  ASN A  84      -0.002  24.966   9.959  1.00  0.62           C  
ATOM   1222  CG  ASN A  84       1.405  25.287   9.768  1.00  0.62           C  
ATOM   1223  OD1 ASN A  84       2.171  24.441   9.276  1.00  0.62           O  
ATOM   1224  ND2 ASN A  84       1.784  26.504  10.094  1.00  0.62           N  
ATOM   1225  H   ASN A  84       0.785  24.357  12.949  1.00  0.62           H  
ATOM   1226  HA  ASN A  84      -1.365  23.801  11.069  1.00  0.62           H  
ATOM   1227 1HB  ASN A  84      -0.383  24.552   9.047  1.00  0.62           H  
ATOM   1228 2HB  ASN A  84      -0.547  25.898  10.118  1.00  0.62           H  
ATOM   1229 1HD2 ASN A  84       2.729  26.808   9.944  1.00  0.62           H  
ATOM   1230 2HD2 ASN A  84       1.113  27.149  10.459  1.00  0.62           H  
ATOM   1231  N   PRO A  85       0.104  21.737  10.187  1.00  0.62           N  
ATOM   1232  CA  PRO A  85       0.831  20.494  10.028  1.00  0.62           C  
ATOM   1233  C   PRO A  85       2.297  20.603   9.596  1.00  0.62           C  
ATOM   1234  O   PRO A  85       3.086  19.696   9.872  1.00  0.62           O  
ATOM   1235  CB  PRO A  85       0.052  19.787   8.923  1.00  0.62           C  
ATOM   1236  CG  PRO A  85      -1.345  20.372   8.981  1.00  0.62           C  
ATOM   1237  CD  PRO A  85      -1.142  21.822   9.369  1.00  0.62           C  
ATOM   1238  HA  PRO A  85       0.750  19.964  10.969  1.00  0.62           H  
ATOM   1239 1HB  PRO A  85       0.548  19.947   7.960  1.00  0.62           H  
ATOM   1240 2HB  PRO A  85       0.059  18.699   9.103  1.00  0.62           H  
ATOM   1241 1HG  PRO A  85      -1.825  20.284   7.995  1.00  0.62           H  
ATOM   1242 2HG  PRO A  85      -1.968  19.810   9.689  1.00  0.62           H  
ATOM   1243 1HD  PRO A  85      -0.990  22.432   8.471  1.00  0.62           H  
ATOM   1244 2HD  PRO A  85      -2.012  22.150   9.932  1.00  0.62           H  
ATOM   1245  N   THR A  86       2.694  21.695   8.937  1.00  0.63           N  
ATOM   1246  CA  THR A  86       4.075  21.759   8.488  1.00  0.63           C  
ATOM   1247  C   THR A  86       4.931  22.157   9.654  1.00  0.63           C  
ATOM   1248  O   THR A  86       5.953  21.535   9.942  1.00  0.63           O  
ATOM   1249  CB  THR A  86       4.278  22.759   7.341  1.00  0.63           C  
ATOM   1250  OG1 THR A  86       3.459  22.393   6.226  1.00  0.63           O  
ATOM   1251  CG2 THR A  86       5.733  22.742   6.932  1.00  0.63           C  
ATOM   1252  H   THR A  86       2.092  22.495   8.787  1.00  0.63           H  
ATOM   1253  HA  THR A  86       4.393  20.774   8.153  1.00  0.63           H  
ATOM   1254  HB  THR A  86       4.013  23.759   7.667  1.00  0.63           H  
ATOM   1255  HG1 THR A  86       3.656  22.976   5.485  1.00  0.63           H  
ATOM   1256 1HG2 THR A  86       5.893  23.449   6.121  1.00  0.63           H  
ATOM   1257 2HG2 THR A  86       6.343  23.025   7.787  1.00  0.63           H  
ATOM   1258 3HG2 THR A  86       6.007  21.741   6.603  1.00  0.63           H  
ATOM   1259  N   ALA A  87       4.495  23.200  10.340  1.00  0.65           N  
ATOM   1260  CA  ALA A  87       5.226  23.705  11.474  1.00  0.65           C  
ATOM   1261  C   ALA A  87       5.352  22.623  12.542  1.00  0.65           C  
ATOM   1262  O   ALA A  87       6.430  22.447  13.122  1.00  0.65           O  
ATOM   1263  CB  ALA A  87       4.526  24.933  12.008  1.00  0.65           C  
ATOM   1264  H   ALA A  87       3.640  23.661  10.049  1.00  0.65           H  
ATOM   1265  HA  ALA A  87       6.230  23.976  11.145  1.00  0.65           H  
ATOM   1266 1HB  ALA A  87       5.076  25.333  12.834  1.00  0.65           H  
ATOM   1267 2HB  ALA A  87       4.467  25.680  11.222  1.00  0.65           H  
ATOM   1268 3HB  ALA A  87       3.517  24.663  12.332  1.00  0.65           H  
ATOM   1269  N   LEU A  88       4.283  21.840  12.770  1.00  0.67           N  
ATOM   1270  CA  LEU A  88       4.430  20.777  13.751  1.00  0.67           C  
ATOM   1271  C   LEU A  88       5.406  19.716  13.286  1.00  0.67           C  
ATOM   1272  O   LEU A  88       6.203  19.220  14.082  1.00  0.67           O  
ATOM   1273  CB  LEU A  88       3.122  20.073  14.082  1.00  0.67           C  
ATOM   1274  CG  LEU A  88       2.117  20.803  14.863  1.00  0.67           C  
ATOM   1275  CD1 LEU A  88       0.912  19.915  15.016  1.00  0.67           C  
ATOM   1276  CD2 LEU A  88       2.694  21.143  16.180  1.00  0.67           C  
ATOM   1277  H   LEU A  88       3.392  22.002  12.293  1.00  0.67           H  
ATOM   1278  HA  LEU A  88       4.814  21.219  14.669  1.00  0.67           H  
ATOM   1279 1HB  LEU A  88       2.652  19.815  13.137  1.00  0.67           H  
ATOM   1280 2HB  LEU A  88       3.349  19.148  14.610  1.00  0.67           H  
ATOM   1281  HG  LEU A  88       1.826  21.716  14.338  1.00  0.67           H  
ATOM   1282 1HD1 LEU A  88       0.160  20.410  15.601  1.00  0.67           H  
ATOM   1283 2HD1 LEU A  88       0.530  19.667  14.044  1.00  0.67           H  
ATOM   1284 3HD1 LEU A  88       1.206  19.006  15.525  1.00  0.67           H  
ATOM   1285 1HD2 LEU A  88       1.971  21.683  16.758  1.00  0.67           H  
ATOM   1286 2HD2 LEU A  88       2.974  20.229  16.697  1.00  0.67           H  
ATOM   1287 3HD2 LEU A  88       3.571  21.757  16.039  1.00  0.67           H  
ATOM   1288  N   ALA A  89       5.374  19.366  11.998  1.00  0.70           N  
ATOM   1289  CA  ALA A  89       6.288  18.356  11.496  1.00  0.70           C  
ATOM   1290  C   ALA A  89       7.738  18.792  11.681  1.00  0.70           C  
ATOM   1291  O   ALA A  89       8.593  17.991  12.071  1.00  0.70           O  
ATOM   1292  CB  ALA A  89       6.002  18.107  10.033  1.00  0.70           C  
ATOM   1293  H   ALA A  89       4.696  19.773  11.351  1.00  0.70           H  
ATOM   1294  HA  ALA A  89       6.129  17.438  12.060  1.00  0.70           H  
ATOM   1295 1HB  ALA A  89       6.665  17.333   9.653  1.00  0.70           H  
ATOM   1296 2HB  ALA A  89       4.970  17.788   9.932  1.00  0.70           H  
ATOM   1297 3HB  ALA A  89       6.153  19.022   9.468  1.00  0.70           H  
ATOM   1298  N   GLN A  90       8.006  20.082  11.444  1.00  0.75           N  
ATOM   1299  CA  GLN A  90       9.349  20.638  11.585  1.00  0.75           C  
ATOM   1300  C   GLN A  90       9.791  20.616  13.045  1.00  0.75           C  
ATOM   1301  O   GLN A  90      10.944  20.277  13.352  1.00  0.75           O  
ATOM   1302  CB  GLN A  90       9.372  22.059  11.024  1.00  0.75           C  
ATOM   1303  CG  GLN A  90       9.206  22.116   9.511  1.00  0.75           C  
ATOM   1304  CD  GLN A  90       9.048  23.527   8.991  1.00  0.75           C  
ATOM   1305  OE1 GLN A  90       8.734  24.462   9.736  1.00  0.75           O  
ATOM   1306  NE2 GLN A  90       9.260  23.693   7.691  1.00  0.75           N  
ATOM   1307  H   GLN A  90       7.249  20.687  11.118  1.00  0.75           H  
ATOM   1308  HA  GLN A  90      10.039  20.023  11.009  1.00  0.75           H  
ATOM   1309 1HB  GLN A  90       8.559  22.634  11.470  1.00  0.75           H  
ATOM   1310 2HB  GLN A  90      10.307  22.545  11.291  1.00  0.75           H  
ATOM   1311 1HG  GLN A  90      10.090  21.678   9.047  1.00  0.75           H  
ATOM   1312 2HG  GLN A  90       8.326  21.546   9.233  1.00  0.75           H  
ATOM   1313 1HE2 GLN A  90       9.168  24.601   7.280  1.00  0.75           H  
ATOM   1314 2HE2 GLN A  90       9.507  22.910   7.122  1.00  0.75           H  
ATOM   1315  N   HIS A  91       8.857  20.930  13.953  1.00  0.81           N  
ATOM   1316  CA  HIS A  91       9.131  20.880  15.381  1.00  0.81           C  
ATOM   1317  C   HIS A  91       9.476  19.466  15.797  1.00  0.81           C  
ATOM   1318  O   HIS A  91      10.493  19.241  16.460  1.00  0.81           O  
ATOM   1319  CB  HIS A  91       7.943  21.367  16.220  1.00  0.81           C  
ATOM   1320  CG  HIS A  91       8.177  21.220  17.699  1.00  0.81           C  
ATOM   1321  ND1 HIS A  91       9.033  22.036  18.402  1.00  0.81           N  
ATOM   1322  CD2 HIS A  91       7.684  20.327  18.596  1.00  0.81           C  
ATOM   1323  CE1 HIS A  91       9.056  21.662  19.669  1.00  0.81           C  
ATOM   1324  NE2 HIS A  91       8.248  20.626  19.818  1.00  0.81           N  
ATOM   1325  H   HIS A  91       7.934  21.232  13.637  1.00  0.81           H  
ATOM   1326  HA  HIS A  91       9.985  21.513  15.612  1.00  0.81           H  
ATOM   1327 1HB  HIS A  91       7.740  22.417  15.996  1.00  0.81           H  
ATOM   1328 2HB  HIS A  91       7.054  20.801  15.956  1.00  0.81           H  
ATOM   1329  HD1 HIS A  91       9.588  22.779  18.023  1.00  0.81           H  
ATOM   1330  HD2 HIS A  91       6.985  19.493  18.502  1.00  0.81           H  
ATOM   1331  HE1 HIS A  91       9.677  22.192  20.390  1.00  0.81           H  
ATOM   1332  N   LEU A  92       8.636  18.503  15.400  1.00  0.90           N  
ATOM   1333  CA  LEU A  92       8.874  17.128  15.789  1.00  0.90           C  
ATOM   1334  C   LEU A  92      10.196  16.661  15.230  1.00  0.90           C  
ATOM   1335  O   LEU A  92      10.948  15.978  15.908  1.00  0.90           O  
ATOM   1336  CB  LEU A  92       7.768  16.211  15.269  1.00  0.90           C  
ATOM   1337  CG  LEU A  92       6.374  16.385  15.907  1.00  0.90           C  
ATOM   1338  CD1 LEU A  92       5.372  15.505  15.157  1.00  0.90           C  
ATOM   1339  CD2 LEU A  92       6.432  16.032  17.386  1.00  0.90           C  
ATOM   1340  H   LEU A  92       7.817  18.742  14.842  1.00  0.90           H  
ATOM   1341  HA  LEU A  92       8.909  17.072  16.874  1.00  0.90           H  
ATOM   1342 1HB  LEU A  92       7.659  16.388  14.196  1.00  0.90           H  
ATOM   1343 2HB  LEU A  92       8.079  15.175  15.414  1.00  0.90           H  
ATOM   1344  HG  LEU A  92       6.055  17.420  15.802  1.00  0.90           H  
ATOM   1345 1HD1 LEU A  92       4.387  15.640  15.588  1.00  0.90           H  
ATOM   1346 2HD1 LEU A  92       5.355  15.799  14.108  1.00  0.90           H  
ATOM   1347 3HD1 LEU A  92       5.662  14.462  15.235  1.00  0.90           H  
ATOM   1348 1HD2 LEU A  92       5.446  16.166  17.824  1.00  0.90           H  
ATOM   1349 2HD2 LEU A  92       6.746  15.002  17.513  1.00  0.90           H  
ATOM   1350 3HD2 LEU A  92       7.146  16.689  17.886  1.00  0.90           H  
ATOM   1351  N   ARG A  93      10.528  17.051  14.011  1.00  1.02           N  
ATOM   1352  CA  ARG A  93      11.805  16.643  13.473  1.00  1.02           C  
ATOM   1353  C   ARG A  93      12.924  17.085  14.400  1.00  1.02           C  
ATOM   1354  O   ARG A  93      13.695  16.267  14.906  1.00  1.02           O  
ATOM   1355  CB  ARG A  93      12.015  17.263  12.102  1.00  1.02           C  
ATOM   1356  CG  ARG A  93      13.296  16.919  11.417  1.00  1.02           C  
ATOM   1357  CD  ARG A  93      13.435  17.743  10.212  1.00  1.02           C  
ATOM   1358  NE  ARG A  93      13.561  19.159  10.540  1.00  1.02           N  
ATOM   1359  CZ  ARG A  93      13.353  20.161   9.664  1.00  1.02           C  
ATOM   1360  NH1 ARG A  93      13.020  19.877   8.427  1.00  1.02           N  
ATOM   1361  NH2 ARG A  93      13.484  21.422  10.055  1.00  1.02           N  
ATOM   1362  H   ARG A  93       9.886  17.604  13.441  1.00  1.02           H  
ATOM   1363  HA  ARG A  93      11.827  15.558  13.391  1.00  1.02           H  
ATOM   1364 1HB  ARG A  93      11.197  17.002  11.443  1.00  1.02           H  
ATOM   1365 2HB  ARG A  93      12.000  18.340  12.194  1.00  1.02           H  
ATOM   1366 1HG  ARG A  93      14.137  17.113  12.083  1.00  1.02           H  
ATOM   1367 2HG  ARG A  93      13.290  15.866  11.126  1.00  1.02           H  
ATOM   1368 1HD  ARG A  93      14.301  17.437   9.628  1.00  1.02           H  
ATOM   1369 2HD  ARG A  93      12.537  17.621   9.624  1.00  1.02           H  
ATOM   1370  HE  ARG A  93      13.811  19.402  11.488  1.00  1.02           H  
ATOM   1371 1HH1 ARG A  93      12.901  18.885   8.131  1.00  1.02           H  
ATOM   1372 2HH1 ARG A  93      12.860  20.606   7.753  1.00  1.02           H  
ATOM   1373 1HH2 ARG A  93      13.740  21.630  11.012  1.00  1.02           H  
ATOM   1374 2HH2 ARG A  93      13.328  22.172   9.399  1.00  1.02           H  
ATOM   1375  N   ALA A  94      12.968  18.386  14.690  1.00  1.20           N  
ATOM   1376  CA  ALA A  94      14.012  18.949  15.536  1.00  1.20           C  
ATOM   1377  C   ALA A  94      14.037  18.365  16.955  1.00  1.20           C  
ATOM   1378  O   ALA A  94      15.110  18.195  17.541  1.00  1.20           O  
ATOM   1379  CB  ALA A  94      13.820  20.453  15.623  1.00  1.20           C  
ATOM   1380  H   ALA A  94      12.264  19.012  14.291  1.00  1.20           H  
ATOM   1381  HA  ALA A  94      14.970  18.732  15.068  1.00  1.20           H  
ATOM   1382 1HB  ALA A  94      14.618  20.889  16.219  1.00  1.20           H  
ATOM   1383 2HB  ALA A  94      13.837  20.879  14.620  1.00  1.20           H  
ATOM   1384 3HB  ALA A  94      12.854  20.661  16.089  1.00  1.20           H  
ATOM   1385  N   ALA A  95      12.861  18.086  17.514  1.00  1.45           N  
ATOM   1386  CA  ALA A  95      12.732  17.584  18.877  1.00  1.45           C  
ATOM   1387  C   ALA A  95      12.867  16.059  19.028  1.00  1.45           C  
ATOM   1388  O   ALA A  95      13.220  15.579  20.107  1.00  1.45           O  
ATOM   1389  CB  ALA A  95      11.383  18.015  19.425  1.00  1.45           C  
ATOM   1390  H   ALA A  95      12.010  18.265  16.984  1.00  1.45           H  
ATOM   1391  HA  ALA A  95      13.521  18.043  19.470  1.00  1.45           H  
ATOM   1392 1HB  ALA A  95      11.288  17.694  20.459  1.00  1.45           H  
ATOM   1393 2HB  ALA A  95      11.293  19.100  19.369  1.00  1.45           H  
ATOM   1394 3HB  ALA A  95      10.594  17.559  18.827  1.00  1.45           H  
ATOM   1395  N   VAL A  96      12.561  15.305  17.973  1.00  1.75           N  
ATOM   1396  CA  VAL A  96      12.506  13.844  18.038  1.00  1.75           C  
ATOM   1397  C   VAL A  96      13.653  13.098  17.340  1.00  1.75           C  
ATOM   1398  O   VAL A  96      14.154  12.109  17.885  1.00  1.75           O  
ATOM   1399  CB  VAL A  96      11.178  13.357  17.424  1.00  1.75           C  
ATOM   1400  CG1 VAL A  96      11.113  11.838  17.409  1.00  1.75           C  
ATOM   1401  CG2 VAL A  96       9.992  13.988  18.185  1.00  1.75           C  
ATOM   1402  H   VAL A  96      12.287  15.754  17.107  1.00  1.75           H  
ATOM   1403  HA  VAL A  96      12.513  13.564  19.091  1.00  1.75           H  
ATOM   1404  HB  VAL A  96      11.144  13.662  16.387  1.00  1.75           H  
ATOM   1405 1HG1 VAL A  96      10.184  11.520  16.941  1.00  1.75           H  
ATOM   1406 2HG1 VAL A  96      11.953  11.448  16.843  1.00  1.75           H  
ATOM   1407 3HG1 VAL A  96      11.156  11.456  18.411  1.00  1.75           H  
ATOM   1408 1HG2 VAL A  96       9.060  13.670  17.730  1.00  1.75           H  
ATOM   1409 2HG2 VAL A  96      10.012  13.688  19.217  1.00  1.75           H  
ATOM   1410 3HG2 VAL A  96      10.063  15.069  18.132  1.00  1.75           H  
ATOM   1411  N   LEU A  97      14.010  13.492  16.109  1.00  2.08           N  
ATOM   1412  CA  LEU A  97      15.000  12.736  15.341  1.00  2.08           C  
ATOM   1413  C   LEU A  97      15.602  13.564  14.209  1.00  2.08           C  
ATOM   1414  O   LEU A  97      16.708  14.092  14.344  1.00  2.08           O  
ATOM   1415  OXT LEU A  97      15.131  13.434  13.079  1.00  2.08           O  
ATOM   1416  CB  LEU A  97      14.353  11.467  14.745  1.00  2.08           C  
ATOM   1417  CG  LEU A  97      15.278  10.566  13.900  1.00  2.08           C  
ATOM   1418  CD1 LEU A  97      16.346   9.960  14.797  1.00  2.08           C  
ATOM   1419  CD2 LEU A  97      14.449   9.482  13.231  1.00  2.08           C  
ATOM   1420  H   LEU A  97      13.622  14.346  15.703  1.00  2.08           H  
ATOM   1421  HA  LEU A  97      15.804  12.442  16.015  1.00  2.08           H  
ATOM   1422 1HB  LEU A  97      13.969  10.855  15.560  1.00  2.08           H  
ATOM   1423 2HB  LEU A  97      13.513  11.767  14.116  1.00  2.08           H  
ATOM   1424  HG  LEU A  97      15.774  11.165  13.134  1.00  2.08           H  
ATOM   1425 1HD1 LEU A  97      17.004   9.328  14.200  1.00  2.08           H  
ATOM   1426 2HD1 LEU A  97      16.929  10.757  15.260  1.00  2.08           H  
ATOM   1427 3HD1 LEU A  97      15.870   9.359  15.573  1.00  2.08           H  
ATOM   1428 1HD2 LEU A  97      15.098   8.845  12.626  1.00  2.08           H  
ATOM   1429 2HD2 LEU A  97      13.952   8.879  13.990  1.00  2.08           H  
ATOM   1430 3HD2 LEU A  97      13.708   9.946  12.600  1.00  2.08           H  
ENDMDL

REMARK ID 322982 DOMAINID 318738 MODEL 4 2022-06-04_00000144_2_19
MODEL     4
ATOM      1  N   SER A   1       2.467  -0.871   0.640  1.00 12.95           N  
ATOM      2  CA  SER A   1       2.619   0.322  -0.183  1.00 12.95           C  
ATOM      3  C   SER A   1       2.723   1.550   0.700  1.00 12.95           C  
ATOM      4  O   SER A   1       2.799   1.451   1.923  1.00 12.95           O  
ATOM      5  CB  SER A   1       1.429   0.515  -1.108  1.00 12.95           C  
ATOM      6  OG  SER A   1       0.298   0.942  -0.383  1.00 12.95           O  
ATOM      7 1H   SER A   1       2.830  -1.672   0.144  1.00 12.95           H  
ATOM      8 2H   SER A   1       2.978  -0.748   1.502  1.00 12.95           H  
ATOM      9 3H   SER A   1       1.489  -1.016   0.847  1.00 12.95           H  
ATOM     10  HA  SER A   1       3.534   0.235  -0.771  1.00 12.95           H  
ATOM     11 1HB  SER A   1       1.672   1.245  -1.878  1.00 12.95           H  
ATOM     12 2HB  SER A   1       1.206  -0.424  -1.612  1.00 12.95           H  
ATOM     13  HG  SER A   1       0.041   0.191   0.166  1.00 12.95           H  
ATOM     14  N   SER A   2       2.694   2.714   0.065  1.00 12.81           N  
ATOM     15  CA  SER A   2       2.731   4.002   0.750  1.00 12.81           C  
ATOM     16  C   SER A   2       1.366   4.414   1.323  1.00 12.81           C  
ATOM     17  O   SER A   2       1.263   5.414   2.043  1.00 12.81           O  
ATOM     18  CB  SER A   2       3.222   5.058  -0.214  1.00 12.81           C  
ATOM     19  OG  SER A   2       2.301   5.239  -1.255  1.00 12.81           O  
ATOM     20  H   SER A   2       2.638   2.722  -0.943  1.00 12.81           H  
ATOM     21  HA  SER A   2       3.437   3.926   1.578  1.00 12.81           H  
ATOM     22 1HB  SER A   2       3.363   5.995   0.320  1.00 12.81           H  
ATOM     23 2HB  SER A   2       4.189   4.766  -0.622  1.00 12.81           H  
ATOM     24  HG  SER A   2       1.427   5.301  -0.832  1.00 12.81           H  
ATOM     25  N   GLY A   3       0.313   3.676   0.968  1.00 12.55           N  
ATOM     26  CA  GLY A   3      -1.023   3.984   1.450  1.00 12.55           C  
ATOM     27  C   GLY A   3      -1.441   5.395   1.085  1.00 12.55           C  
ATOM     28  O   GLY A   3      -1.328   5.818  -0.066  1.00 12.55           O  
ATOM     29  H   GLY A   3       0.433   2.850   0.385  1.00 12.55           H  
ATOM     30 1HA  GLY A   3      -1.730   3.271   1.027  1.00 12.55           H  
ATOM     31 2HA  GLY A   3      -1.054   3.860   2.532  1.00 12.55           H  
ATOM     32  N   LEU A   4      -1.914   6.126   2.086  1.00 12.11           N  
ATOM     33  CA  LEU A   4      -2.362   7.496   1.907  1.00 12.11           C  
ATOM     34  C   LEU A   4      -1.326   8.504   2.390  1.00 12.11           C  
ATOM     35  O   LEU A   4      -1.596   9.704   2.462  1.00 12.11           O  
ATOM     36  CB  LEU A   4      -3.692   7.695   2.619  1.00 12.11           C  
ATOM     37  CG  LEU A   4      -4.822   6.798   2.100  1.00 12.11           C  
ATOM     38  CD1 LEU A   4      -6.083   7.073   2.889  1.00 12.11           C  
ATOM     39  CD2 LEU A   4      -5.018   7.042   0.609  1.00 12.11           C  
ATOM     40  H   LEU A   4      -1.969   5.713   3.006  1.00 12.11           H  
ATOM     41  HA  LEU A   4      -2.518   7.668   0.843  1.00 12.11           H  
ATOM     42 1HB  LEU A   4      -3.556   7.487   3.679  1.00 12.11           H  
ATOM     43 2HB  LEU A   4      -3.997   8.727   2.505  1.00 12.11           H  
ATOM     44  HG  LEU A   4      -4.554   5.752   2.255  1.00 12.11           H  
ATOM     45 1HD1 LEU A   4      -6.883   6.425   2.530  1.00 12.11           H  
ATOM     46 2HD1 LEU A   4      -5.905   6.876   3.947  1.00 12.11           H  
ATOM     47 3HD1 LEU A   4      -6.373   8.114   2.757  1.00 12.11           H  
ATOM     48 1HD2 LEU A   4      -5.813   6.394   0.235  1.00 12.11           H  
ATOM     49 2HD2 LEU A   4      -5.290   8.075   0.439  1.00 12.11           H  
ATOM     50 3HD2 LEU A   4      -4.092   6.819   0.078  1.00 12.11           H  
ATOM     51  N   VAL A   5      -0.117   8.027   2.679  1.00 11.44           N  
ATOM     52  CA  VAL A   5       0.950   8.901   3.146  1.00 11.44           C  
ATOM     53  C   VAL A   5       1.264  10.039   2.165  1.00 11.44           C  
ATOM     54  O   VAL A   5       1.454  11.171   2.610  1.00 11.44           O  
ATOM     55  CB  VAL A   5       2.229   8.118   3.501  1.00 11.44           C  
ATOM     56  CG1 VAL A   5       3.355   9.085   3.767  1.00 11.44           C  
ATOM     57  CG2 VAL A   5       1.945   7.255   4.708  1.00 11.44           C  
ATOM     58  H   VAL A   5       0.086   7.033   2.562  1.00 11.44           H  
ATOM     59  HA  VAL A   5       0.610   9.357   4.077  1.00 11.44           H  
ATOM     60  HB  VAL A   5       2.531   7.489   2.689  1.00 11.44           H  
ATOM     61 1HG1 VAL A   5       4.256   8.525   4.016  1.00 11.44           H  
ATOM     62 2HG1 VAL A   5       3.536   9.686   2.877  1.00 11.44           H  
ATOM     63 3HG1 VAL A   5       3.087   9.736   4.598  1.00 11.44           H  
ATOM     64 1HG2 VAL A   5       2.839   6.690   4.976  1.00 11.44           H  
ATOM     65 2HG2 VAL A   5       1.648   7.885   5.546  1.00 11.44           H  
ATOM     66 3HG2 VAL A   5       1.138   6.564   4.467  1.00 11.44           H  
ATOM     67  N   PRO A   6       1.311   9.816   0.824  1.00 10.54           N  
ATOM     68  CA  PRO A   6       1.560  10.826  -0.190  1.00 10.54           C  
ATOM     69  C   PRO A   6       0.568  11.994  -0.148  1.00 10.54           C  
ATOM     70  O   PRO A   6       0.815  13.021  -0.777  1.00 10.54           O  
ATOM     71  CB  PRO A   6       1.438  10.043  -1.501  1.00 10.54           C  
ATOM     72  CG  PRO A   6       1.753   8.622  -1.127  1.00 10.54           C  
ATOM     73  CD  PRO A   6       1.155   8.450   0.224  1.00 10.54           C  
ATOM     74  HA  PRO A   6       2.587  11.202  -0.064  1.00 10.54           H  
ATOM     75 1HB  PRO A   6       0.420  10.155  -1.903  1.00 10.54           H  
ATOM     76 2HB  PRO A   6       2.128  10.457  -2.253  1.00 10.54           H  
ATOM     77 1HG  PRO A   6       1.327   7.924  -1.866  1.00 10.54           H  
ATOM     78 2HG  PRO A   6       2.840   8.452  -1.125  1.00 10.54           H  
ATOM     79 1HD  PRO A   6       0.104   8.188   0.070  1.00 10.54           H  
ATOM     80 2HD  PRO A   6       1.698   7.685   0.737  1.00 10.54           H  
ATOM     81  N   ARG A   7      -0.579  11.840   0.539  1.00  9.44           N  
ATOM     82  CA  ARG A   7      -1.544  12.929   0.612  1.00  9.44           C  
ATOM     83  C   ARG A   7      -1.103  14.013   1.607  1.00  9.44           C  
ATOM     84  O   ARG A   7      -1.704  15.089   1.658  1.00  9.44           O  
ATOM     85  CB  ARG A   7      -2.913  12.440   1.065  1.00  9.44           C  
ATOM     86  CG  ARG A   7      -3.655  11.508   0.118  1.00  9.44           C  
ATOM     87  CD  ARG A   7      -5.018  11.169   0.657  1.00  9.44           C  
ATOM     88  NE  ARG A   7      -5.901  12.341   0.684  1.00  9.44           N  
ATOM     89  CZ  ARG A   7      -7.059  12.433   1.380  1.00  9.44           C  
ATOM     90  NH1 ARG A   7      -7.474  11.428   2.120  1.00  9.44           N  
ATOM     91  NH2 ARG A   7      -7.778  13.542   1.320  1.00  9.44           N  
ATOM     92  H   ARG A   7      -0.791  10.992   1.066  1.00  9.44           H  
ATOM     93  HA  ARG A   7      -1.636  13.378  -0.376  1.00  9.44           H  
ATOM     94 1HB  ARG A   7      -2.804  11.920   2.014  1.00  9.44           H  
ATOM     95 2HB  ARG A   7      -3.557  13.299   1.244  1.00  9.44           H  
ATOM     96 1HG  ARG A   7      -3.764  11.979  -0.857  1.00  9.44           H  
ATOM     97 2HG  ARG A   7      -3.086  10.577   0.019  1.00  9.44           H  
ATOM     98 1HD  ARG A   7      -5.482  10.413   0.028  1.00  9.44           H  
ATOM     99 2HD  ARG A   7      -4.924  10.790   1.672  1.00  9.44           H  
ATOM    100  HE  ARG A   7      -5.626  13.143   0.131  1.00  9.44           H  
ATOM    101 1HH1 ARG A   7      -6.928  10.580   2.174  1.00  9.44           H  
ATOM    102 2HH1 ARG A   7      -8.338  11.505   2.638  1.00  9.44           H  
ATOM    103 1HH2 ARG A   7      -7.464  14.318   0.754  1.00  9.44           H  
ATOM    104 2HH2 ARG A   7      -8.640  13.612   1.839  1.00  9.44           H  
ATOM    105  N   GLY A   8      -0.103  13.706   2.443  1.00  8.19           N  
ATOM    106  CA  GLY A   8       0.369  14.635   3.464  1.00  8.19           C  
ATOM    107  C   GLY A   8       1.606  15.423   3.027  1.00  8.19           C  
ATOM    108  O   GLY A   8       1.858  15.617   1.837  1.00  8.19           O  
ATOM    109  H   GLY A   8       0.364  12.801   2.364  1.00  8.19           H  
ATOM    110 1HA  GLY A   8      -0.430  15.330   3.719  1.00  8.19           H  
ATOM    111 2HA  GLY A   8       0.600  14.077   4.371  1.00  8.19           H  
ATOM    112  N   SER A   9       2.384  15.873   4.014  1.00  6.83           N  
ATOM    113  CA  SER A   9       3.578  16.683   3.773  1.00  6.83           C  
ATOM    114  C   SER A   9       3.284  17.858   2.848  1.00  6.83           C  
ATOM    115  O   SER A   9       2.243  18.506   2.965  1.00  6.83           O  
ATOM    116  CB  SER A   9       4.684  15.826   3.179  1.00  6.83           C  
ATOM    117  OG  SER A   9       5.886  16.549   3.087  1.00  6.83           O  
ATOM    118  H   SER A   9       2.125  15.660   4.966  1.00  6.83           H  
ATOM    119  HA  SER A   9       3.922  17.082   4.729  1.00  6.83           H  
ATOM    120 1HB  SER A   9       4.833  14.943   3.799  1.00  6.83           H  
ATOM    121 2HB  SER A   9       4.390  15.480   2.187  1.00  6.83           H  
ATOM    122  HG  SER A   9       6.136  16.760   3.995  1.00  6.83           H  
ATOM    123  N   HIS A  10       4.222  18.147   1.952  1.00  5.48           N  
ATOM    124  CA  HIS A  10       4.057  19.238   0.997  1.00  5.48           C  
ATOM    125  C   HIS A  10       5.001  19.044  -0.185  1.00  5.48           C  
ATOM    126  O   HIS A  10       6.139  18.590  -0.028  1.00  5.48           O  
ATOM    127  CB  HIS A  10       4.297  20.602   1.663  1.00  5.48           C  
ATOM    128  CG  HIS A  10       3.786  21.785   0.866  1.00  5.48           C  
ATOM    129  ND1 HIS A  10       4.495  22.367  -0.165  1.00  5.48           N  
ATOM    130  CD2 HIS A  10       2.628  22.484   0.967  1.00  5.48           C  
ATOM    131  CE1 HIS A  10       3.791  23.374  -0.666  1.00  5.48           C  
ATOM    132  NE2 HIS A  10       2.658  23.466   0.005  1.00  5.48           N  
ATOM    133  H   HIS A  10       5.060  17.574   1.933  1.00  5.48           H  
ATOM    134  HA  HIS A  10       3.039  19.230   0.611  1.00  5.48           H  
ATOM    135 1HB  HIS A  10       3.817  20.622   2.642  1.00  5.48           H  
ATOM    136 2HB  HIS A  10       5.366  20.739   1.823  1.00  5.48           H  
ATOM    137  HD2 HIS A  10       1.824  22.300   1.681  1.00  5.48           H  
ATOM    138  HE1 HIS A  10       4.098  24.020  -1.490  1.00  5.48           H  
ATOM    139  HE2 HIS A  10       1.926  24.147  -0.157  1.00  5.48           H  
ATOM    140  N   MET A  11       4.575  19.466  -1.369  1.00  4.27           N  
ATOM    141  CA  MET A  11       5.436  19.347  -2.541  1.00  4.27           C  
ATOM    142  C   MET A  11       6.725  20.144  -2.404  1.00  4.27           C  
ATOM    143  O   MET A  11       7.734  19.796  -3.015  1.00  4.27           O  
ATOM    144  CB  MET A  11       4.680  19.725  -3.797  1.00  4.27           C  
ATOM    145  CG  MET A  11       3.586  18.750  -4.119  1.00  4.27           C  
ATOM    146  SD  MET A  11       4.256  17.087  -4.370  1.00  4.27           S  
ATOM    147  CE  MET A  11       4.009  16.421  -2.724  1.00  4.27           C  
ATOM    148  H   MET A  11       3.647  19.856  -1.460  1.00  4.27           H  
ATOM    149  HA  MET A  11       5.718  18.302  -2.640  1.00  4.27           H  
ATOM    150 1HB  MET A  11       4.246  20.720  -3.685  1.00  4.27           H  
ATOM    151 2HB  MET A  11       5.372  19.748  -4.635  1.00  4.27           H  
ATOM    152 1HG  MET A  11       2.868  18.719  -3.301  1.00  4.27           H  
ATOM    153 2HG  MET A  11       3.068  19.060  -5.028  1.00  4.27           H  
ATOM    154 1HE  MET A  11       4.373  15.407  -2.675  1.00  4.27           H  
ATOM    155 2HE  MET A  11       4.555  17.015  -2.011  1.00  4.27           H  
ATOM    156 3HE  MET A  11       2.947  16.438  -2.475  1.00  4.27           H  
ATOM    157  N   GLY A  12       6.709  21.210  -1.600  1.00  3.28           N  
ATOM    158  CA  GLY A  12       7.897  22.009  -1.345  1.00  3.28           C  
ATOM    159  C   GLY A  12       8.991  21.198  -0.630  1.00  3.28           C  
ATOM    160  O   GLY A  12      10.171  21.541  -0.713  1.00  3.28           O  
ATOM    161  H   GLY A  12       5.851  21.481  -1.129  1.00  3.28           H  
ATOM    162 1HA  GLY A  12       8.282  22.400  -2.287  1.00  3.28           H  
ATOM    163 2HA  GLY A  12       7.622  22.867  -0.732  1.00  3.28           H  
ATOM    164  N   ALA A  13       8.586  20.155   0.113  1.00  2.55           N  
ATOM    165  CA  ALA A  13       9.498  19.286   0.852  1.00  2.55           C  
ATOM    166  C   ALA A  13       9.909  18.087   0.004  1.00  2.55           C  
ATOM    167  O   ALA A  13      11.029  17.583   0.115  1.00  2.55           O  
ATOM    168  CB  ALA A  13       8.840  18.801   2.131  1.00  2.55           C  
ATOM    169  H   ALA A  13       7.603  19.907   0.127  1.00  2.55           H  
ATOM    170  HA  ALA A  13      10.393  19.856   1.096  1.00  2.55           H  
ATOM    171 1HB  ALA A  13       9.534  18.167   2.680  1.00  2.55           H  
ATOM    172 2HB  ALA A  13       8.561  19.654   2.745  1.00  2.55           H  
ATOM    173 3HB  ALA A  13       7.947  18.228   1.878  1.00  2.55           H  
ATOM    174  N   ALA A  14       8.975  17.624  -0.828  1.00  2.05           N  
ATOM    175  CA  ALA A  14       9.174  16.450  -1.677  1.00  2.05           C  
ATOM    176  C   ALA A  14      10.337  16.660  -2.633  1.00  2.05           C  
ATOM    177  O   ALA A  14      10.565  17.772  -3.110  1.00  2.05           O  
ATOM    178  CB  ALA A  14       7.911  16.155  -2.473  1.00  2.05           C  
ATOM    179  H   ALA A  14       8.067  18.087  -0.836  1.00  2.05           H  
ATOM    180  HA  ALA A  14       9.406  15.597  -1.037  1.00  2.05           H  
ATOM    181 1HB  ALA A  14       8.068  15.269  -3.088  1.00  2.05           H  
ATOM    182 2HB  ALA A  14       7.082  15.986  -1.789  1.00  2.05           H  
ATOM    183 3HB  ALA A  14       7.687  17.002  -3.112  1.00  2.05           H  
ATOM    184  N   THR A  15      11.068  15.591  -2.919  1.00  1.71           N  
ATOM    185  CA  THR A  15      12.174  15.678  -3.854  1.00  1.71           C  
ATOM    186  C   THR A  15      11.628  15.630  -5.268  1.00  1.71           C  
ATOM    187  O   THR A  15      10.527  15.121  -5.457  1.00  1.71           O  
ATOM    188  CB  THR A  15      13.102  14.476  -3.645  1.00  1.71           C  
ATOM    189  OG1 THR A  15      12.337  13.273  -3.893  1.00  1.71           O  
ATOM    190  CG2 THR A  15      13.632  14.456  -2.226  1.00  1.71           C  
ATOM    191  H   THR A  15      10.843  14.687  -2.488  1.00  1.71           H  
ATOM    192  HA  THR A  15      12.705  16.606  -3.666  1.00  1.71           H  
ATOM    193  HB  THR A  15      13.932  14.516  -4.338  1.00  1.71           H  
ATOM    194  HG1 THR A  15      11.688  13.163  -3.141  1.00  1.71           H  
ATOM    195 1HG2 THR A  15      14.274  13.586  -2.086  1.00  1.71           H  
ATOM    196 2HG2 THR A  15      14.202  15.364  -2.035  1.00  1.71           H  
ATOM    197 3HG2 THR A  15      12.790  14.402  -1.531  1.00  1.71           H  
ATOM    198  N   PRO A  16      12.352  16.110  -6.292  1.00  1.48           N  
ATOM    199  CA  PRO A  16      11.980  15.974  -7.688  1.00  1.48           C  
ATOM    200  C   PRO A  16      11.620  14.541  -8.061  1.00  1.48           C  
ATOM    201  O   PRO A  16      10.669  14.315  -8.800  1.00  1.48           O  
ATOM    202  CB  PRO A  16      13.256  16.435  -8.395  1.00  1.48           C  
ATOM    203  CG  PRO A  16      13.849  17.458  -7.445  1.00  1.48           C  
ATOM    204  CD  PRO A  16      13.587  16.894  -6.062  1.00  1.48           C  
ATOM    205  HA  PRO A  16      11.154  16.652  -7.915  1.00  1.48           H  
ATOM    206 1HB  PRO A  16      13.919  15.576  -8.581  1.00  1.48           H  
ATOM    207 2HB  PRO A  16      13.001  16.858  -9.380  1.00  1.48           H  
ATOM    208 1HG  PRO A  16      14.923  17.590  -7.655  1.00  1.48           H  
ATOM    209 2HG  PRO A  16      13.373  18.436  -7.598  1.00  1.48           H  
ATOM    210 1HD  PRO A  16      14.420  16.259  -5.744  1.00  1.48           H  
ATOM    211 2HD  PRO A  16      13.405  17.733  -5.378  1.00  1.48           H  
ATOM    212  N   ALA A  17      12.318  13.552  -7.493  1.00  1.33           N  
ATOM    213  CA  ALA A  17      11.979  12.174  -7.822  1.00  1.33           C  
ATOM    214  C   ALA A  17      10.582  11.836  -7.330  1.00  1.33           C  
ATOM    215  O   ALA A  17       9.781  11.231  -8.056  1.00  1.33           O  
ATOM    216  CB  ALA A  17      12.986  11.225  -7.210  1.00  1.33           C  
ATOM    217  H   ALA A  17      13.085  13.743  -6.866  1.00  1.33           H  
ATOM    218  HA  ALA A  17      11.993  12.069  -8.908  1.00  1.33           H  
ATOM    219 1HB  ALA A  17      12.730  10.201  -7.478  1.00  1.33           H  
ATOM    220 2HB  ALA A  17      13.982  11.461  -7.581  1.00  1.33           H  
ATOM    221 3HB  ALA A  17      12.966  11.333  -6.124  1.00  1.33           H  
ATOM    222  N   GLU A  18      10.272  12.261  -6.104  1.00  1.22           N  
ATOM    223  CA  GLU A  18       8.953  12.006  -5.551  1.00  1.22           C  
ATOM    224  C   GLU A  18       7.896  12.791  -6.306  1.00  1.22           C  
ATOM    225  O   GLU A  18       6.819  12.277  -6.589  1.00  1.22           O  
ATOM    226  CB  GLU A  18       8.943  12.342  -4.068  1.00  1.22           C  
ATOM    227  CG  GLU A  18       9.748  11.376  -3.212  1.00  1.22           C  
ATOM    228  CD  GLU A  18      10.009  11.894  -1.836  1.00  1.22           C  
ATOM    229  OE1 GLU A  18      10.426  13.033  -1.742  1.00  1.22           O  
ATOM    230  OE2 GLU A  18       9.799  11.183  -0.883  1.00  1.22           O  
ATOM    231  H   GLU A  18      10.966  12.760  -5.535  1.00  1.22           H  
ATOM    232  HA  GLU A  18       8.732  10.944  -5.664  1.00  1.22           H  
ATOM    233 1HB  GLU A  18       9.354  13.337  -3.922  1.00  1.22           H  
ATOM    234 2HB  GLU A  18       7.916  12.354  -3.701  1.00  1.22           H  
ATOM    235 1HG  GLU A  18       9.203  10.436  -3.137  1.00  1.22           H  
ATOM    236 2HG  GLU A  18      10.695  11.174  -3.709  1.00  1.22           H  
ATOM    237  N   ARG A  19       8.212  14.031  -6.677  1.00  1.13           N  
ATOM    238  CA  ARG A  19       7.247  14.855  -7.389  1.00  1.13           C  
ATOM    239  C   ARG A  19       6.906  14.225  -8.738  1.00  1.13           C  
ATOM    240  O   ARG A  19       5.735  14.174  -9.131  1.00  1.13           O  
ATOM    241  CB  ARG A  19       7.812  16.246  -7.599  1.00  1.13           C  
ATOM    242  CG  ARG A  19       7.943  17.097  -6.325  1.00  1.13           C  
ATOM    243  CD  ARG A  19       8.671  18.353  -6.604  1.00  1.13           C  
ATOM    244  NE  ARG A  19       8.919  19.131  -5.417  1.00  1.13           N  
ATOM    245  CZ  ARG A  19       9.929  20.005  -5.282  1.00  1.13           C  
ATOM    246  NH1 ARG A  19      10.782  20.206  -6.261  1.00  1.13           N  
ATOM    247  NH2 ARG A  19      10.043  20.651  -4.151  1.00  1.13           N  
ATOM    248  H   ARG A  19       9.123  14.411  -6.423  1.00  1.13           H  
ATOM    249  HA  ARG A  19       6.340  14.928  -6.790  1.00  1.13           H  
ATOM    250 1HB  ARG A  19       8.799  16.162  -8.041  1.00  1.13           H  
ATOM    251 2HB  ARG A  19       7.186  16.792  -8.305  1.00  1.13           H  
ATOM    252 1HG  ARG A  19       6.955  17.351  -5.947  1.00  1.13           H  
ATOM    253 2HG  ARG A  19       8.488  16.545  -5.564  1.00  1.13           H  
ATOM    254 1HD  ARG A  19       9.626  18.119  -7.051  1.00  1.13           H  
ATOM    255 2HD  ARG A  19       8.088  18.963  -7.292  1.00  1.13           H  
ATOM    256  HE  ARG A  19       8.296  19.033  -4.599  1.00  1.13           H  
ATOM    257 1HH1 ARG A  19      10.676  19.703  -7.127  1.00  1.13           H  
ATOM    258 2HH1 ARG A  19      11.535  20.864  -6.141  1.00  1.13           H  
ATOM    259 1HH2 ARG A  19       9.343  20.455  -3.427  1.00  1.13           H  
ATOM    260 2HH2 ARG A  19      10.784  21.310  -3.996  1.00  1.13           H  
ATOM    261  N   ASP A  20       7.923  13.685  -9.433  1.00  1.04           N  
ATOM    262  CA  ASP A  20       7.671  13.031 -10.710  1.00  1.04           C  
ATOM    263  C   ASP A  20       6.791  11.807 -10.506  1.00  1.04           C  
ATOM    264  O   ASP A  20       5.844  11.585 -11.266  1.00  1.04           O  
ATOM    265  CB  ASP A  20       8.977  12.561 -11.381  1.00  1.04           C  
ATOM    266  CG  ASP A  20       9.881  13.663 -11.986  1.00  1.04           C  
ATOM    267  OD1 ASP A  20       9.457  14.787 -12.125  1.00  1.04           O  
ATOM    268  OD2 ASP A  20      10.992  13.341 -12.357  1.00  1.04           O  
ATOM    269  H   ASP A  20       8.879  13.755  -9.082  1.00  1.04           H  
ATOM    270  HA  ASP A  20       7.156  13.729 -11.368  1.00  1.04           H  
ATOM    271 1HB  ASP A  20       9.571  12.023 -10.636  1.00  1.04           H  
ATOM    272 2HB  ASP A  20       8.736  11.848 -12.166  1.00  1.04           H  
ATOM    273  N   ALA A  21       7.075  11.027  -9.454  1.00  0.96           N  
ATOM    274  CA  ALA A  21       6.294   9.832  -9.166  1.00  0.96           C  
ATOM    275  C   ALA A  21       4.843  10.170  -8.863  1.00  0.96           C  
ATOM    276  O   ALA A  21       3.930   9.504  -9.348  1.00  0.96           O  
ATOM    277  CB  ALA A  21       6.897   9.090  -7.994  1.00  0.96           C  
ATOM    278  H   ALA A  21       7.877  11.251  -8.859  1.00  0.96           H  
ATOM    279  HA  ALA A  21       6.319   9.192 -10.048  1.00  0.96           H  
ATOM    280 1HB  ALA A  21       6.325   8.185  -7.801  1.00  0.96           H  
ATOM    281 2HB  ALA A  21       7.932   8.831  -8.221  1.00  0.96           H  
ATOM    282 3HB  ALA A  21       6.873   9.729  -7.113  1.00  0.96           H  
ATOM    283  N   ILE A  22       4.627  11.248  -8.112  1.00  0.89           N  
ATOM    284  CA  ILE A  22       3.284  11.672  -7.755  1.00  0.89           C  
ATOM    285  C   ILE A  22       2.504  12.090  -8.983  1.00  0.89           C  
ATOM    286  O   ILE A  22       1.364  11.653  -9.173  1.00  0.89           O  
ATOM    287  CB  ILE A  22       3.348  12.800  -6.718  1.00  0.89           C  
ATOM    288  CG1 ILE A  22       3.879  12.220  -5.398  1.00  0.89           C  
ATOM    289  CG2 ILE A  22       1.989  13.462  -6.541  1.00  0.89           C  
ATOM    290  CD1 ILE A  22       4.283  13.257  -4.419  1.00  0.89           C  
ATOM    291  H   ILE A  22       5.426  11.762  -7.740  1.00  0.89           H  
ATOM    292  HA  ILE A  22       2.770  10.829  -7.299  1.00  0.89           H  
ATOM    293  HB  ILE A  22       4.068  13.547  -7.054  1.00  0.89           H  
ATOM    294 1HG1 ILE A  22       3.097  11.612  -4.943  1.00  0.89           H  
ATOM    295 2HG1 ILE A  22       4.730  11.581  -5.606  1.00  0.89           H  
ATOM    296 1HG2 ILE A  22       2.073  14.264  -5.807  1.00  0.89           H  
ATOM    297 2HG2 ILE A  22       1.661  13.876  -7.495  1.00  0.89           H  
ATOM    298 3HG2 ILE A  22       1.266  12.726  -6.196  1.00  0.89           H  
ATOM    299 1HD1 ILE A  22       4.641  12.781  -3.508  1.00  0.89           H  
ATOM    300 2HD1 ILE A  22       5.080  13.869  -4.846  1.00  0.89           H  
ATOM    301 3HD1 ILE A  22       3.421  13.878  -4.193  1.00  0.89           H  
ATOM    302  N   LEU A  23       3.117  12.896  -9.842  1.00  0.84           N  
ATOM    303  CA  LEU A  23       2.450  13.294 -11.068  1.00  0.84           C  
ATOM    304  C   LEU A  23       2.200  12.101 -11.980  1.00  0.84           C  
ATOM    305  O   LEU A  23       1.142  12.006 -12.605  1.00  0.84           O  
ATOM    306  CB  LEU A  23       3.268  14.358 -11.775  1.00  0.84           C  
ATOM    307  CG  LEU A  23       3.267  15.708 -11.111  1.00  0.84           C  
ATOM    308  CD1 LEU A  23       4.268  16.563 -11.791  1.00  0.84           C  
ATOM    309  CD2 LEU A  23       1.852  16.326 -11.226  1.00  0.84           C  
ATOM    310  H   LEU A  23       4.058  13.241  -9.639  1.00  0.84           H  
ATOM    311  HA  LEU A  23       1.491  13.728 -10.804  1.00  0.84           H  
ATOM    312 1HB  LEU A  23       4.307  14.014 -11.823  1.00  0.84           H  
ATOM    313 2HB  LEU A  23       2.896  14.478 -12.793  1.00  0.84           H  
ATOM    314  HG  LEU A  23       3.550  15.608 -10.059  1.00  0.84           H  
ATOM    315 1HD1 LEU A  23       4.282  17.546 -11.325  1.00  0.84           H  
ATOM    316 2HD1 LEU A  23       5.253  16.098 -11.700  1.00  0.84           H  
ATOM    317 3HD1 LEU A  23       3.996  16.653 -12.842  1.00  0.84           H  
ATOM    318 1HD2 LEU A  23       1.846  17.310 -10.758  1.00  0.84           H  
ATOM    319 2HD2 LEU A  23       1.583  16.424 -12.279  1.00  0.84           H  
ATOM    320 3HD2 LEU A  23       1.130  15.680 -10.726  1.00  0.84           H  
ATOM    321  N   LEU A  24       3.131  11.152 -12.033  1.00  0.79           N  
ATOM    322  CA  LEU A  24       2.901   9.988 -12.865  1.00  0.79           C  
ATOM    323  C   LEU A  24       1.699   9.216 -12.333  1.00  0.79           C  
ATOM    324  O   LEU A  24       0.802   8.864 -13.102  1.00  0.79           O  
ATOM    325  CB  LEU A  24       4.134   9.089 -12.924  1.00  0.79           C  
ATOM    326  CG  LEU A  24       3.951   7.848 -13.776  1.00  0.79           C  
ATOM    327  CD1 LEU A  24       3.628   8.269 -15.226  1.00  0.79           C  
ATOM    328  CD2 LEU A  24       5.211   7.007 -13.722  1.00  0.79           C  
ATOM    329  H   LEU A  24       4.011  11.249 -11.527  1.00  0.79           H  
ATOM    330  HA  LEU A  24       2.668  10.316 -13.871  1.00  0.79           H  
ATOM    331 1HB  LEU A  24       4.971   9.665 -13.317  1.00  0.79           H  
ATOM    332 2HB  LEU A  24       4.380   8.772 -11.908  1.00  0.79           H  
ATOM    333  HG  LEU A  24       3.122   7.281 -13.389  1.00  0.79           H  
ATOM    334 1HD1 LEU A  24       3.482   7.387 -15.844  1.00  0.79           H  
ATOM    335 2HD1 LEU A  24       2.720   8.876 -15.244  1.00  0.79           H  
ATOM    336 3HD1 LEU A  24       4.456   8.849 -15.614  1.00  0.79           H  
ATOM    337 1HD2 LEU A  24       5.081   6.117 -14.322  1.00  0.79           H  
ATOM    338 2HD2 LEU A  24       6.050   7.586 -14.109  1.00  0.79           H  
ATOM    339 3HD2 LEU A  24       5.410   6.724 -12.689  1.00  0.79           H  
ATOM    340  N   ASP A  25       1.655   8.968 -11.015  1.00  0.75           N  
ATOM    341  CA  ASP A  25       0.522   8.257 -10.430  1.00  0.75           C  
ATOM    342  C   ASP A  25      -0.789   9.013 -10.636  1.00  0.75           C  
ATOM    343  O   ASP A  25      -1.820   8.397 -10.919  1.00  0.75           O  
ATOM    344  CB  ASP A  25       0.749   7.965  -8.947  1.00  0.75           C  
ATOM    345  CG  ASP A  25       1.776   6.828  -8.698  1.00  0.75           C  
ATOM    346  OD1 ASP A  25       2.114   6.124  -9.637  1.00  0.75           O  
ATOM    347  OD2 ASP A  25       2.177   6.652  -7.568  1.00  0.75           O  
ATOM    348  H   ASP A  25       2.420   9.274 -10.414  1.00  0.75           H  
ATOM    349  HA  ASP A  25       0.432   7.299 -10.937  1.00  0.75           H  
ATOM    350 1HB  ASP A  25       1.119   8.875  -8.462  1.00  0.75           H  
ATOM    351 2HB  ASP A  25      -0.194   7.703  -8.476  1.00  0.75           H  
ATOM    352  N   LEU A  26      -0.756  10.350 -10.562  1.00  0.71           N  
ATOM    353  CA  LEU A  26      -1.955  11.133 -10.831  1.00  0.71           C  
ATOM    354  C   LEU A  26      -2.465  10.857 -12.218  1.00  0.71           C  
ATOM    355  O   LEU A  26      -3.647  10.554 -12.405  1.00  0.71           O  
ATOM    356  CB  LEU A  26      -1.694  12.641 -10.733  1.00  0.71           C  
ATOM    357  CG  LEU A  26      -2.863  13.523 -11.206  1.00  0.71           C  
ATOM    358  CD1 LEU A  26      -4.072  13.283 -10.337  1.00  0.71           C  
ATOM    359  CD2 LEU A  26      -2.422  14.991 -11.213  1.00  0.71           C  
ATOM    360  H   LEU A  26       0.105  10.826 -10.293  1.00  0.71           H  
ATOM    361  HA  LEU A  26      -2.721  10.852 -10.112  1.00  0.71           H  
ATOM    362 1HB  LEU A  26      -1.459  12.892  -9.700  1.00  0.71           H  
ATOM    363 2HB  LEU A  26      -0.835  12.883 -11.344  1.00  0.71           H  
ATOM    364  HG  LEU A  26      -3.131  13.231 -12.219  1.00  0.71           H  
ATOM    365 1HD1 LEU A  26      -4.896  13.880 -10.702  1.00  0.71           H  
ATOM    366 2HD1 LEU A  26      -4.343  12.228 -10.383  1.00  0.71           H  
ATOM    367 3HD1 LEU A  26      -3.845  13.556  -9.308  1.00  0.71           H  
ATOM    368 1HD2 LEU A  26      -3.237  15.612 -11.573  1.00  0.71           H  
ATOM    369 2HD2 LEU A  26      -2.149  15.299 -10.204  1.00  0.71           H  
ATOM    370 3HD2 LEU A  26      -1.560  15.109 -11.873  1.00  0.71           H  
ATOM    371  N   VAL A  27      -1.580  10.942 -13.198  1.00  0.68           N  
ATOM    372  CA  VAL A  27      -2.014  10.751 -14.558  1.00  0.68           C  
ATOM    373  C   VAL A  27      -2.481   9.324 -14.783  1.00  0.68           C  
ATOM    374  O   VAL A  27      -3.529   9.116 -15.383  1.00  0.68           O  
ATOM    375  CB  VAL A  27      -0.915  11.120 -15.544  1.00  0.68           C  
ATOM    376  CG1 VAL A  27      -1.364  10.771 -16.921  1.00  0.68           C  
ATOM    377  CG2 VAL A  27      -0.614  12.618 -15.470  1.00  0.68           C  
ATOM    378  H   VAL A  27      -0.606  11.172 -12.992  1.00  0.68           H  
ATOM    379  HA  VAL A  27      -2.858  11.403 -14.740  1.00  0.68           H  
ATOM    380  HB  VAL A  27      -0.005  10.552 -15.314  1.00  0.68           H  
ATOM    381 1HG1 VAL A  27      -0.586  11.058 -17.585  1.00  0.68           H  
ATOM    382 2HG1 VAL A  27      -1.560   9.700 -16.992  1.00  0.68           H  
ATOM    383 3HG1 VAL A  27      -2.269  11.326 -17.163  1.00  0.68           H  
ATOM    384 1HG2 VAL A  27       0.171  12.862 -16.184  1.00  0.68           H  
ATOM    385 2HG2 VAL A  27      -1.507  13.185 -15.711  1.00  0.68           H  
ATOM    386 3HG2 VAL A  27      -0.283  12.874 -14.467  1.00  0.68           H  
ATOM    387  N   ARG A  28      -1.741   8.327 -14.289  1.00  0.65           N  
ATOM    388  CA  ARG A  28      -2.151   6.937 -14.487  1.00  0.65           C  
ATOM    389  C   ARG A  28      -3.514   6.695 -13.854  1.00  0.65           C  
ATOM    390  O   ARG A  28      -4.358   5.989 -14.413  1.00  0.65           O  
ATOM    391  CB  ARG A  28      -1.129   5.998 -13.883  1.00  0.65           C  
ATOM    392  CG  ARG A  28       0.197   5.972 -14.643  1.00  0.65           C  
ATOM    393  CD  ARG A  28       1.224   5.216 -13.919  1.00  0.65           C  
ATOM    394  NE  ARG A  28       1.003   3.789 -13.935  1.00  0.65           N  
ATOM    395  CZ  ARG A  28       1.405   2.938 -12.988  1.00  0.65           C  
ATOM    396  NH1 ARG A  28       2.017   3.358 -11.894  1.00  0.65           N  
ATOM    397  NH2 ARG A  28       1.167   1.672 -13.195  1.00  0.65           N  
ATOM    398  H   ARG A  28      -0.879   8.536 -13.785  1.00  0.65           H  
ATOM    399  HA  ARG A  28      -2.217   6.740 -15.556  1.00  0.65           H  
ATOM    400 1HB  ARG A  28      -0.923   6.294 -12.855  1.00  0.65           H  
ATOM    401 2HB  ARG A  28      -1.525   4.983 -13.865  1.00  0.65           H  
ATOM    402 1HG  ARG A  28       0.049   5.490 -15.614  1.00  0.65           H  
ATOM    403 2HG  ARG A  28       0.554   6.988 -14.793  1.00  0.65           H  
ATOM    404 1HD  ARG A  28       2.173   5.411 -14.380  1.00  0.65           H  
ATOM    405 2HD  ARG A  28       1.252   5.548 -12.879  1.00  0.65           H  
ATOM    406  HE  ARG A  28       0.545   3.357 -14.754  1.00  0.65           H  
ATOM    407 1HH1 ARG A  28       2.187   4.353 -11.748  1.00  0.65           H  
ATOM    408 2HH1 ARG A  28       2.305   2.695 -11.192  1.00  0.65           H  
ATOM    409 1HH2 ARG A  28       0.690   1.423 -14.073  1.00  0.65           H  
ATOM    410 2HH2 ARG A  28       1.436   0.969 -12.527  1.00  0.65           H  
ATOM    411  N   GLY A  29      -3.743   7.317 -12.698  1.00  0.63           N  
ATOM    412  CA  GLY A  29      -5.009   7.246 -12.004  1.00  0.63           C  
ATOM    413  C   GLY A  29      -6.116   7.813 -12.879  1.00  0.63           C  
ATOM    414  O   GLY A  29      -7.137   7.154 -13.101  1.00  0.63           O  
ATOM    415  H   GLY A  29      -3.002   7.865 -12.264  1.00  0.63           H  
ATOM    416 1HA  GLY A  29      -5.233   6.213 -11.743  1.00  0.63           H  
ATOM    417 2HA  GLY A  29      -4.939   7.816 -11.077  1.00  0.63           H  
ATOM    418  N   GLN A  30      -5.917   9.027 -13.402  1.00  0.61           N  
ATOM    419  CA  GLN A  30      -6.956   9.627 -14.220  1.00  0.61           C  
ATOM    420  C   GLN A  30      -7.182   8.838 -15.503  1.00  0.61           C  
ATOM    421  O   GLN A  30      -8.325   8.676 -15.926  1.00  0.61           O  
ATOM    422  CB  GLN A  30      -6.638  11.077 -14.567  1.00  0.61           C  
ATOM    423  CG  GLN A  30      -6.605  12.028 -13.372  1.00  0.61           C  
ATOM    424  CD  GLN A  30      -7.812  11.912 -12.521  1.00  0.61           C  
ATOM    425  OE1 GLN A  30      -8.878  11.532 -13.004  1.00  0.61           O  
ATOM    426  NE2 GLN A  30      -7.683  12.251 -11.244  1.00  0.61           N  
ATOM    427  H   GLN A  30      -5.054   9.536 -13.199  1.00  0.61           H  
ATOM    428  HA  GLN A  30      -7.885   9.613 -13.652  1.00  0.61           H  
ATOM    429 1HB  GLN A  30      -5.668  11.126 -15.069  1.00  0.61           H  
ATOM    430 2HB  GLN A  30      -7.386  11.450 -15.250  1.00  0.61           H  
ATOM    431 1HG  GLN A  30      -5.724  11.845 -12.769  1.00  0.61           H  
ATOM    432 2HG  GLN A  30      -6.598  13.041 -13.753  1.00  0.61           H  
ATOM    433 1HE2 GLN A  30      -8.468  12.198 -10.627  1.00  0.61           H  
ATOM    434 2HE2 GLN A  30      -6.798  12.564 -10.894  1.00  0.61           H  
ATOM    435  N   VAL A  31      -6.118   8.280 -16.079  1.00  0.61           N  
ATOM    436  CA  VAL A  31      -6.268   7.463 -17.268  1.00  0.61           C  
ATOM    437  C   VAL A  31      -7.102   6.232 -16.981  1.00  0.61           C  
ATOM    438  O   VAL A  31      -8.048   5.926 -17.708  1.00  0.61           O  
ATOM    439  CB  VAL A  31      -4.909   7.046 -17.820  1.00  0.61           C  
ATOM    440  CG1 VAL A  31      -5.087   6.005 -18.860  1.00  0.61           C  
ATOM    441  CG2 VAL A  31      -4.205   8.279 -18.431  1.00  0.61           C  
ATOM    442  H   VAL A  31      -5.190   8.446 -15.697  1.00  0.61           H  
ATOM    443  HA  VAL A  31      -6.751   8.062 -18.031  1.00  0.61           H  
ATOM    444  HB  VAL A  31      -4.299   6.634 -17.016  1.00  0.61           H  
ATOM    445 1HG1 VAL A  31      -4.121   5.711 -19.262  1.00  0.61           H  
ATOM    446 2HG1 VAL A  31      -5.573   5.141 -18.419  1.00  0.61           H  
ATOM    447 3HG1 VAL A  31      -5.688   6.382 -19.613  1.00  0.61           H  
ATOM    448 1HG2 VAL A  31      -3.240   7.984 -18.804  1.00  0.61           H  
ATOM    449 2HG2 VAL A  31      -4.788   8.689 -19.231  1.00  0.61           H  
ATOM    450 3HG2 VAL A  31      -4.077   9.041 -17.683  1.00  0.61           H  
ATOM    451  N   ALA A  32      -6.804   5.540 -15.890  1.00  0.61           N  
ATOM    452  CA  ALA A  32      -7.594   4.374 -15.573  1.00  0.61           C  
ATOM    453  C   ALA A  32      -9.054   4.764 -15.367  1.00  0.61           C  
ATOM    454  O   ALA A  32      -9.963   4.052 -15.819  1.00  0.61           O  
ATOM    455  CB  ALA A  32      -7.047   3.704 -14.334  1.00  0.61           C  
ATOM    456  H   ALA A  32      -6.021   5.807 -15.293  1.00  0.61           H  
ATOM    457  HA  ALA A  32      -7.535   3.687 -16.412  1.00  0.61           H  
ATOM    458 1HB  ALA A  32      -7.631   2.817 -14.117  1.00  0.61           H  
ATOM    459 2HB  ALA A  32      -6.023   3.420 -14.505  1.00  0.61           H  
ATOM    460 3HB  ALA A  32      -7.098   4.389 -13.487  1.00  0.61           H  
ATOM    461  N   ALA A  33      -9.292   5.909 -14.707  1.00  0.63           N  
ATOM    462  CA  ALA A  33     -10.654   6.344 -14.434  1.00  0.63           C  
ATOM    463  C   ALA A  33     -11.446   6.617 -15.701  1.00  0.63           C  
ATOM    464  O   ALA A  33     -12.602   6.198 -15.810  1.00  0.63           O  
ATOM    465  CB  ALA A  33     -10.638   7.605 -13.586  1.00  0.63           C  
ATOM    466  H   ALA A  33      -8.511   6.460 -14.348  1.00  0.63           H  
ATOM    467  HA  ALA A  33     -11.151   5.548 -13.882  1.00  0.63           H  
ATOM    468 1HB  ALA A  33     -11.657   7.905 -13.355  1.00  0.63           H  
ATOM    469 2HB  ALA A  33     -10.093   7.408 -12.662  1.00  0.63           H  
ATOM    470 3HB  ALA A  33     -10.142   8.404 -14.131  1.00  0.63           H  
ATOM    471  N   VAL A  34     -10.823   7.266 -16.687  1.00  0.67           N  
ATOM    472  CA  VAL A  34     -11.548   7.590 -17.911  1.00  0.67           C  
ATOM    473  C   VAL A  34     -11.743   6.371 -18.800  1.00  0.67           C  
ATOM    474  O   VAL A  34     -12.718   6.288 -19.547  1.00  0.67           O  
ATOM    475  CB  VAL A  34     -10.867   8.731 -18.691  1.00  0.67           C  
ATOM    476  CG1 VAL A  34     -10.809   9.968 -17.830  1.00  0.67           C  
ATOM    477  CG2 VAL A  34      -9.488   8.351 -19.145  1.00  0.67           C  
ATOM    478  H   VAL A  34      -9.861   7.583 -16.555  1.00  0.67           H  
ATOM    479  HA  VAL A  34     -12.535   7.957 -17.624  1.00  0.67           H  
ATOM    480  HB  VAL A  34     -11.482   8.980 -19.538  1.00  0.67           H  
ATOM    481 1HG1 VAL A  34     -10.375  10.779 -18.397  1.00  0.67           H  
ATOM    482 2HG1 VAL A  34     -11.814  10.224 -17.533  1.00  0.67           H  
ATOM    483 3HG1 VAL A  34     -10.215   9.784 -16.949  1.00  0.67           H  
ATOM    484 1HG2 VAL A  34      -9.043   9.180 -19.682  1.00  0.67           H  
ATOM    485 2HG2 VAL A  34      -8.921   8.139 -18.282  1.00  0.67           H  
ATOM    486 3HG2 VAL A  34      -9.522   7.485 -19.790  1.00  0.67           H  
ATOM    487  N   LEU A  35     -10.839   5.401 -18.696  1.00  0.74           N  
ATOM    488  CA  LEU A  35     -10.964   4.184 -19.473  1.00  0.74           C  
ATOM    489  C   LEU A  35     -11.841   3.138 -18.785  1.00  0.74           C  
ATOM    490  O   LEU A  35     -12.314   2.201 -19.432  1.00  0.74           O  
ATOM    491  CB  LEU A  35      -9.592   3.593 -19.728  1.00  0.74           C  
ATOM    492  CG  LEU A  35      -8.649   4.445 -20.538  1.00  0.74           C  
ATOM    493  CD1 LEU A  35      -7.335   3.763 -20.586  1.00  0.74           C  
ATOM    494  CD2 LEU A  35      -9.225   4.653 -21.920  1.00  0.74           C  
ATOM    495  H   LEU A  35     -10.024   5.530 -18.094  1.00  0.74           H  
ATOM    496  HA  LEU A  35     -11.417   4.435 -20.430  1.00  0.74           H  
ATOM    497 1HB  LEU A  35      -9.117   3.392 -18.766  1.00  0.74           H  
ATOM    498 2HB  LEU A  35      -9.716   2.659 -20.255  1.00  0.74           H  
ATOM    499  HG  LEU A  35      -8.511   5.402 -20.060  1.00  0.74           H  
ATOM    500 1HD1 LEU A  35      -6.644   4.355 -21.152  1.00  0.74           H  
ATOM    501 2HD1 LEU A  35      -6.962   3.625 -19.577  1.00  0.74           H  
ATOM    502 3HD1 LEU A  35      -7.461   2.797 -21.060  1.00  0.74           H  
ATOM    503 1HD2 LEU A  35      -8.562   5.253 -22.511  1.00  0.74           H  
ATOM    504 2HD2 LEU A  35      -9.361   3.687 -22.407  1.00  0.74           H  
ATOM    505 3HD2 LEU A  35     -10.188   5.153 -21.838  1.00  0.74           H  
ATOM    506  N   GLY A  36     -12.075   3.295 -17.477  1.00  0.82           N  
ATOM    507  CA  GLY A  36     -12.858   2.319 -16.732  1.00  0.82           C  
ATOM    508  C   GLY A  36     -12.018   1.103 -16.347  1.00  0.82           C  
ATOM    509  O   GLY A  36     -12.529  -0.009 -16.224  1.00  0.82           O  
ATOM    510  H   GLY A  36     -11.656   4.076 -16.975  1.00  0.82           H  
ATOM    511 1HA  GLY A  36     -13.254   2.794 -15.834  1.00  0.82           H  
ATOM    512 2HA  GLY A  36     -13.710   2.004 -17.331  1.00  0.82           H  
ATOM    513  N   HIS A  37     -10.715   1.322 -16.162  1.00  0.90           N  
ATOM    514  CA  HIS A  37      -9.763   0.263 -15.833  1.00  0.90           C  
ATOM    515  C   HIS A  37      -9.390   0.242 -14.349  1.00  0.90           C  
ATOM    516  O   HIS A  37      -8.338  -0.266 -13.973  1.00  0.90           O  
ATOM    517  CB  HIS A  37      -8.482   0.411 -16.657  1.00  0.90           C  
ATOM    518  CG  HIS A  37      -8.640   0.226 -18.145  1.00  0.90           C  
ATOM    519  ND1 HIS A  37      -7.567   0.272 -19.009  1.00  0.90           N  
ATOM    520  CD2 HIS A  37      -9.727  -0.019 -18.917  1.00  0.90           C  
ATOM    521  CE1 HIS A  37      -7.987   0.074 -20.246  1.00  0.90           C  
ATOM    522  NE2 HIS A  37      -9.290  -0.109 -20.218  1.00  0.90           N  
ATOM    523  H   HIS A  37     -10.373   2.278 -16.242  1.00  0.90           H  
ATOM    524  HA  HIS A  37     -10.205  -0.703 -16.073  1.00  0.90           H  
ATOM    525 1HB  HIS A  37      -8.071   1.399 -16.487  1.00  0.90           H  
ATOM    526 2HB  HIS A  37      -7.742  -0.308 -16.303  1.00  0.90           H  
ATOM    527  HD2 HIS A  37     -10.756  -0.128 -18.583  1.00  0.90           H  
ATOM    528  HE1 HIS A  37      -7.361   0.065 -21.142  1.00  0.90           H  
ATOM    529  HE2 HIS A  37      -9.878  -0.283 -21.020  1.00  0.90           H  
ATOM    530  N   ALA A  38     -10.267   0.781 -13.509  1.00  0.97           N  
ATOM    531  CA  ALA A  38     -10.073   0.810 -12.057  1.00  0.97           C  
ATOM    532  C   ALA A  38      -8.764   1.504 -11.648  1.00  0.97           C  
ATOM    533  O   ALA A  38      -8.630   2.715 -11.804  1.00  0.97           O  
ATOM    534  CB  ALA A  38     -10.128  -0.613 -11.494  1.00  0.97           C  
ATOM    535  H   ALA A  38     -11.108   1.181 -13.897  1.00  0.97           H  
ATOM    536  HA  ALA A  38     -10.894   1.382 -11.626  1.00  0.97           H  
ATOM    537 1HB  ALA A  38     -10.036  -0.577 -10.408  1.00  0.97           H  
ATOM    538 2HB  ALA A  38     -11.085  -1.061 -11.758  1.00  0.97           H  
ATOM    539 3HB  ALA A  38      -9.326  -1.224 -11.905  1.00  0.97           H  
ATOM    540  N   SER A  39      -7.861   0.764 -11.015  1.00  1.00           N  
ATOM    541  CA  SER A  39      -6.593   1.302 -10.527  1.00  1.00           C  
ATOM    542  C   SER A  39      -5.613   1.766 -11.611  1.00  1.00           C  
ATOM    543  O   SER A  39      -5.436   1.115 -12.643  1.00  1.00           O  
ATOM    544  CB  SER A  39      -5.891   0.275  -9.669  1.00  1.00           C  
ATOM    545  OG  SER A  39      -4.643   0.760  -9.254  1.00  1.00           O  
ATOM    546  H   SER A  39      -8.033  -0.223 -10.907  1.00  1.00           H  
ATOM    547  HA  SER A  39      -6.826   2.166  -9.902  1.00  1.00           H  
ATOM    548 1HB  SER A  39      -6.501   0.035  -8.801  1.00  1.00           H  
ATOM    549 2HB  SER A  39      -5.752  -0.644 -10.241  1.00  1.00           H  
ATOM    550  HG  SER A  39      -4.225   0.028  -8.723  1.00  1.00           H  
ATOM    551  N   GLY A  40      -4.874   2.840 -11.310  1.00  0.98           N  
ATOM    552  CA  GLY A  40      -3.805   3.352 -12.179  1.00  0.98           C  
ATOM    553  C   GLY A  40      -2.681   2.321 -12.355  1.00  0.98           C  
ATOM    554  O   GLY A  40      -1.889   2.390 -13.294  1.00  0.98           O  
ATOM    555  H   GLY A  40      -5.071   3.321 -10.445  1.00  0.98           H  
ATOM    556 1HA  GLY A  40      -4.214   3.620 -13.149  1.00  0.98           H  
ATOM    557 2HA  GLY A  40      -3.397   4.266 -11.750  1.00  0.98           H  
ATOM    558  N   GLU A  41      -2.655   1.321 -11.471  1.00  0.92           N  
ATOM    559  CA  GLU A  41      -1.676   0.242 -11.480  1.00  0.92           C  
ATOM    560  C   GLU A  41      -1.724  -0.581 -12.765  1.00  0.92           C  
ATOM    561  O   GLU A  41      -0.717  -1.174 -13.153  1.00  0.92           O  
ATOM    562  CB  GLU A  41      -1.905  -0.664 -10.273  1.00  0.92           C  
ATOM    563  CG  GLU A  41      -1.515  -0.031  -8.934  1.00  0.92           C  
ATOM    564  CD  GLU A  41      -1.996  -0.825  -7.759  1.00  0.92           C  
ATOM    565  OE1 GLU A  41      -3.169  -1.136  -7.749  1.00  0.92           O  
ATOM    566  OE2 GLU A  41      -1.217  -1.123  -6.882  1.00  0.92           O  
ATOM    567  H   GLU A  41      -3.355   1.303 -10.732  1.00  0.92           H  
ATOM    568  HA  GLU A  41      -0.687   0.683 -11.393  1.00  0.92           H  
ATOM    569 1HB  GLU A  41      -2.950  -0.961 -10.235  1.00  0.92           H  
ATOM    570 2HB  GLU A  41      -1.318  -1.574 -10.394  1.00  0.92           H  
ATOM    571 1HG  GLU A  41      -0.429   0.048  -8.885  1.00  0.92           H  
ATOM    572 2HG  GLU A  41      -1.927   0.975  -8.885  1.00  0.92           H  
ATOM    573  N   ASP A  42      -2.886  -0.625 -13.426  1.00  0.83           N  
ATOM    574  CA  ASP A  42      -3.019  -1.407 -14.650  1.00  0.83           C  
ATOM    575  C   ASP A  42      -2.672  -0.611 -15.915  1.00  0.83           C  
ATOM    576  O   ASP A  42      -2.779  -1.135 -17.028  1.00  0.83           O  
ATOM    577  CB  ASP A  42      -4.418  -2.021 -14.757  1.00  0.83           C  
ATOM    578  CG  ASP A  42      -4.656  -3.146 -13.717  1.00  0.83           C  
ATOM    579  OD1 ASP A  42      -3.692  -3.725 -13.268  1.00  0.83           O  
ATOM    580  OD2 ASP A  42      -5.785  -3.430 -13.408  1.00  0.83           O  
ATOM    581  H   ASP A  42      -3.693  -0.095 -13.083  1.00  0.83           H  
ATOM    582  HA  ASP A  42      -2.317  -2.237 -14.587  1.00  0.83           H  
ATOM    583 1HB  ASP A  42      -5.169  -1.234 -14.600  1.00  0.83           H  
ATOM    584 2HB  ASP A  42      -4.568  -2.420 -15.758  1.00  0.83           H  
ATOM    585  N   ILE A  43      -2.251   0.646 -15.757  1.00  0.75           N  
ATOM    586  CA  ILE A  43      -1.860   1.462 -16.899  1.00  0.75           C  
ATOM    587  C   ILE A  43      -0.339   1.575 -16.969  1.00  0.75           C  
ATOM    588  O   ILE A  43       0.314   1.987 -16.004  1.00  0.75           O  
ATOM    589  CB  ILE A  43      -2.452   2.874 -16.795  1.00  0.75           C  
ATOM    590  CG1 ILE A  43      -3.992   2.821 -16.665  1.00  0.75           C  
ATOM    591  CG2 ILE A  43      -2.022   3.724 -17.982  1.00  0.75           C  
ATOM    592  CD1 ILE A  43      -4.706   2.161 -17.834  1.00  0.75           C  
ATOM    593  H   ILE A  43      -2.180   1.055 -14.826  1.00  0.75           H  
ATOM    594  HA  ILE A  43      -2.217   0.992 -17.814  1.00  0.75           H  
ATOM    595  HB  ILE A  43      -2.080   3.339 -15.878  1.00  0.75           H  
ATOM    596 1HG1 ILE A  43      -4.242   2.268 -15.756  1.00  0.75           H  
ATOM    597 2HG1 ILE A  43      -4.366   3.840 -16.561  1.00  0.75           H  
ATOM    598 1HG2 ILE A  43      -2.422   4.727 -17.869  1.00  0.75           H  
ATOM    599 2HG2 ILE A  43      -0.937   3.771 -18.018  1.00  0.75           H  
ATOM    600 3HG2 ILE A  43      -2.395   3.279 -18.897  1.00  0.75           H  
ATOM    601 1HD1 ILE A  43      -5.781   2.168 -17.653  1.00  0.75           H  
ATOM    602 2HD1 ILE A  43      -4.492   2.707 -18.749  1.00  0.75           H  
ATOM    603 3HD1 ILE A  43      -4.366   1.131 -17.940  1.00  0.75           H  
ATOM    604  N   GLU A  44       0.239   1.197 -18.105  1.00  0.68           N  
ATOM    605  CA  GLU A  44       1.685   1.275 -18.256  1.00  0.68           C  
ATOM    606  C   GLU A  44       2.093   2.710 -18.634  1.00  0.68           C  
ATOM    607  O   GLU A  44       1.580   3.234 -19.626  1.00  0.68           O  
ATOM    608  CB  GLU A  44       2.177   0.286 -19.303  1.00  0.68           C  
ATOM    609  CG  GLU A  44       3.690   0.257 -19.491  1.00  0.68           C  
ATOM    610  CD  GLU A  44       4.147  -0.759 -20.493  1.00  0.68           C  
ATOM    611  OE1 GLU A  44       3.331  -1.512 -20.963  1.00  0.68           O  
ATOM    612  OE2 GLU A  44       5.316  -0.778 -20.796  1.00  0.68           O  
ATOM    613  H   GLU A  44      -0.337   0.853 -18.862  1.00  0.68           H  
ATOM    614  HA  GLU A  44       2.122   0.963 -17.320  1.00  0.68           H  
ATOM    615 1HB  GLU A  44       1.846  -0.721 -19.043  1.00  0.68           H  
ATOM    616 2HB  GLU A  44       1.732   0.540 -20.228  1.00  0.68           H  
ATOM    617 1HG  GLU A  44       4.021   1.233 -19.817  1.00  0.68           H  
ATOM    618 2HG  GLU A  44       4.158   0.041 -18.535  1.00  0.68           H  
ATOM    619  N   PRO A  45       3.033   3.353 -17.908  1.00  0.64           N  
ATOM    620  CA  PRO A  45       3.523   4.710 -18.123  1.00  0.64           C  
ATOM    621  C   PRO A  45       3.944   5.055 -19.554  1.00  0.64           C  
ATOM    622  O   PRO A  45       3.894   6.224 -19.966  1.00  0.64           O  
ATOM    623  CB  PRO A  45       4.756   4.741 -17.219  1.00  0.64           C  
ATOM    624  CG  PRO A  45       4.441   3.800 -16.106  1.00  0.64           C  
ATOM    625  CD  PRO A  45       3.674   2.684 -16.740  1.00  0.64           C  
ATOM    626  HA  PRO A  45       2.764   5.402 -17.758  1.00  0.64           H  
ATOM    627 1HB  PRO A  45       5.645   4.439 -17.791  1.00  0.64           H  
ATOM    628 2HB  PRO A  45       4.943   5.765 -16.872  1.00  0.64           H  
ATOM    629 1HG  PRO A  45       5.372   3.455 -15.633  1.00  0.64           H  
ATOM    630 2HG  PRO A  45       3.874   4.305 -15.332  1.00  0.64           H  
ATOM    631 1HD  PRO A  45       4.348   1.878 -17.050  1.00  0.64           H  
ATOM    632 2HD  PRO A  45       2.931   2.367 -15.993  1.00  0.64           H  
ATOM    633  N   GLY A  46       4.432   4.055 -20.291  1.00  0.61           N  
ATOM    634  CA  GLY A  46       4.901   4.274 -21.652  1.00  0.61           C  
ATOM    635  C   GLY A  46       3.919   3.914 -22.771  1.00  0.61           C  
ATOM    636  O   GLY A  46       4.279   4.017 -23.946  1.00  0.61           O  
ATOM    637  H   GLY A  46       4.464   3.118 -19.916  1.00  0.61           H  
ATOM    638 1HA  GLY A  46       5.186   5.321 -21.760  1.00  0.61           H  
ATOM    639 2HA  GLY A  46       5.815   3.701 -21.794  1.00  0.61           H  
ATOM    640  N   ARG A  47       2.702   3.473 -22.458  1.00  0.61           N  
ATOM    641  CA  ARG A  47       1.824   3.101 -23.570  1.00  0.61           C  
ATOM    642  C   ARG A  47       1.078   4.271 -24.152  1.00  0.61           C  
ATOM    643  O   ARG A  47       0.557   5.130 -23.439  1.00  0.61           O  
ATOM    644  CB  ARG A  47       0.835   2.016 -23.207  1.00  0.61           C  
ATOM    645  CG  ARG A  47       1.466   0.645 -23.054  1.00  0.61           C  
ATOM    646  CD  ARG A  47       0.489  -0.395 -22.615  1.00  0.61           C  
ATOM    647  NE  ARG A  47      -0.468  -0.732 -23.660  1.00  0.61           N  
ATOM    648  CZ  ARG A  47      -1.576  -1.479 -23.475  1.00  0.61           C  
ATOM    649  NH1 ARG A  47      -1.867  -1.947 -22.277  1.00  0.61           N  
ATOM    650  NH2 ARG A  47      -2.368  -1.738 -24.496  1.00  0.61           N  
ATOM    651  H   ARG A  47       2.390   3.397 -21.488  1.00  0.61           H  
ATOM    652  HA  ARG A  47       2.449   2.687 -24.360  1.00  0.61           H  
ATOM    653 1HB  ARG A  47       0.358   2.266 -22.257  1.00  0.61           H  
ATOM    654 2HB  ARG A  47       0.051   1.961 -23.967  1.00  0.61           H  
ATOM    655 1HG  ARG A  47       1.852   0.333 -24.022  1.00  0.61           H  
ATOM    656 2HG  ARG A  47       2.293   0.695 -22.356  1.00  0.61           H  
ATOM    657 1HD  ARG A  47       1.031  -1.300 -22.335  1.00  0.61           H  
ATOM    658 2HD  ARG A  47      -0.065  -0.029 -21.754  1.00  0.61           H  
ATOM    659  HE  ARG A  47      -0.283  -0.387 -24.592  1.00  0.61           H  
ATOM    660 1HH1 ARG A  47      -1.258  -1.751 -21.492  1.00  0.61           H  
ATOM    661 2HH1 ARG A  47      -2.699  -2.504 -22.145  1.00  0.61           H  
ATOM    662 1HH2 ARG A  47      -2.131  -1.392 -25.417  1.00  0.61           H  
ATOM    663 2HH2 ARG A  47      -3.205  -2.285 -24.368  1.00  0.61           H  
ATOM    664  N   ALA A  48       1.011   4.288 -25.478  1.00  0.62           N  
ATOM    665  CA  ALA A  48       0.276   5.326 -26.164  1.00  0.62           C  
ATOM    666  C   ALA A  48      -1.185   5.258 -25.773  1.00  0.62           C  
ATOM    667  O   ALA A  48      -1.765   4.176 -25.702  1.00  0.62           O  
ATOM    668  CB  ALA A  48       0.416   5.208 -27.668  1.00  0.62           C  
ATOM    669  H   ALA A  48       1.484   3.574 -26.009  1.00  0.62           H  
ATOM    670  HA  ALA A  48       0.688   6.270 -25.854  1.00  0.62           H  
ATOM    671 1HB  ALA A  48      -0.130   6.022 -28.143  1.00  0.62           H  
ATOM    672 2HB  ALA A  48       1.469   5.272 -27.937  1.00  0.62           H  
ATOM    673 3HB  ALA A  48       0.011   4.255 -28.000  1.00  0.62           H  
ATOM    674  N   PHE A  49      -1.815   6.408 -25.648  1.00  0.64           N  
ATOM    675  CA  PHE A  49      -3.226   6.467 -25.296  1.00  0.64           C  
ATOM    676  C   PHE A  49      -4.108   5.739 -26.300  1.00  0.64           C  
ATOM    677  O   PHE A  49      -5.078   5.069 -25.933  1.00  0.64           O  
ATOM    678  CB  PHE A  49      -3.667   7.918 -25.168  1.00  0.64           C  
ATOM    679  CG  PHE A  49      -3.210   8.553 -23.925  1.00  0.64           C  
ATOM    680  CD1 PHE A  49      -2.988   9.887 -23.856  1.00  0.64           C  
ATOM    681  CD2 PHE A  49      -2.974   7.798 -22.832  1.00  0.64           C  
ATOM    682  CE1 PHE A  49      -2.533  10.448 -22.711  1.00  0.64           C  
ATOM    683  CE2 PHE A  49      -2.536   8.334 -21.680  1.00  0.64           C  
ATOM    684  CZ  PHE A  49      -2.305   9.658 -21.604  1.00  0.64           C  
ATOM    685  H   PHE A  49      -1.267   7.259 -25.721  1.00  0.64           H  
ATOM    686  HA  PHE A  49      -3.352   5.983 -24.328  1.00  0.64           H  
ATOM    687 1HB  PHE A  49      -3.243   8.486 -25.997  1.00  0.64           H  
ATOM    688 2HB  PHE A  49      -4.722   8.011 -25.239  1.00  0.64           H  
ATOM    689  HD1 PHE A  49      -3.166  10.511 -24.734  1.00  0.64           H  
ATOM    690  HD2 PHE A  49      -3.146   6.752 -22.904  1.00  0.64           H  
ATOM    691  HE1 PHE A  49      -2.349  11.515 -22.700  1.00  0.64           H  
ATOM    692  HE2 PHE A  49      -2.358   7.699 -20.829  1.00  0.64           H  
ATOM    693  HZ  PHE A  49      -1.939  10.072 -20.685  1.00  0.64           H  
ATOM    694  N   LYS A  50      -3.785   5.838 -27.579  1.00  0.66           N  
ATOM    695  CA  LYS A  50      -4.622   5.163 -28.560  1.00  0.66           C  
ATOM    696  C   LYS A  50      -4.660   3.641 -28.344  1.00  0.66           C  
ATOM    697  O   LYS A  50      -5.668   2.993 -28.630  1.00  0.66           O  
ATOM    698  CB  LYS A  50      -4.131   5.475 -29.974  1.00  0.66           C  
ATOM    699  CG  LYS A  50      -2.765   4.872 -30.312  1.00  0.66           C  
ATOM    700  CD  LYS A  50      -2.297   5.272 -31.701  1.00  0.66           C  
ATOM    701  CE  LYS A  50      -0.956   4.633 -32.032  1.00  0.66           C  
ATOM    702  NZ  LYS A  50      -0.465   5.041 -33.384  1.00  0.66           N  
ATOM    703  H   LYS A  50      -2.978   6.374 -27.862  1.00  0.66           H  
ATOM    704  HA  LYS A  50      -5.642   5.540 -28.459  1.00  0.66           H  
ATOM    705 1HB  LYS A  50      -4.851   5.093 -30.699  1.00  0.66           H  
ATOM    706 2HB  LYS A  50      -4.070   6.553 -30.110  1.00  0.66           H  
ATOM    707 1HG  LYS A  50      -2.033   5.188 -29.576  1.00  0.66           H  
ATOM    708 2HG  LYS A  50      -2.835   3.789 -30.285  1.00  0.66           H  
ATOM    709 1HD  LYS A  50      -3.034   4.951 -32.439  1.00  0.66           H  
ATOM    710 2HD  LYS A  50      -2.198   6.355 -31.756  1.00  0.66           H  
ATOM    711 1HE  LYS A  50      -0.224   4.932 -31.282  1.00  0.66           H  
ATOM    712 2HE  LYS A  50      -1.064   3.546 -32.005  1.00  0.66           H  
ATOM    713 1HZ  LYS A  50       0.424   4.598 -33.570  1.00  0.66           H  
ATOM    714 2HZ  LYS A  50      -1.134   4.757 -34.086  1.00  0.66           H  
ATOM    715 3HZ  LYS A  50      -0.353   6.044 -33.414  1.00  0.66           H  
ATOM    716  N   ASN A  51      -3.619   3.067 -27.728  1.00  0.69           N  
ATOM    717  CA  ASN A  51      -3.565   1.627 -27.552  1.00  0.69           C  
ATOM    718  C   ASN A  51      -4.223   1.211 -26.251  1.00  0.69           C  
ATOM    719  O   ASN A  51      -4.301   0.023 -25.926  1.00  0.69           O  
ATOM    720  CB  ASN A  51      -2.132   1.145 -27.622  1.00  0.69           C  
ATOM    721  CG  ASN A  51      -1.560   1.249 -29.029  1.00  0.69           C  
ATOM    722  OD1 ASN A  51      -2.288   1.155 -30.026  1.00  0.69           O  
ATOM    723  ND2 ASN A  51      -0.269   1.430 -29.124  1.00  0.69           N  
ATOM    724  H   ASN A  51      -2.843   3.622 -27.377  1.00  0.69           H  
ATOM    725  HA  ASN A  51      -4.124   1.158 -28.363  1.00  0.69           H  
ATOM    726 1HB  ASN A  51      -1.519   1.747 -26.944  1.00  0.69           H  
ATOM    727 2HB  ASN A  51      -2.077   0.111 -27.288  1.00  0.69           H  
ATOM    728 1HD2 ASN A  51       0.161   1.497 -30.024  1.00  0.69           H  
ATOM    729 2HD2 ASN A  51       0.290   1.487 -28.301  1.00  0.69           H  
ATOM    730  N   LEU A  52      -4.713   2.202 -25.514  1.00  0.73           N  
ATOM    731  CA  LEU A  52      -5.424   1.979 -24.286  1.00  0.73           C  
ATOM    732  C   LEU A  52      -6.920   2.177 -24.537  1.00  0.73           C  
ATOM    733  O   LEU A  52      -7.730   2.045 -23.622  1.00  0.73           O  
ATOM    734  CB  LEU A  52      -4.924   2.922 -23.190  1.00  0.73           C  
ATOM    735  CG  LEU A  52      -3.453   2.801 -22.776  1.00  0.73           C  
ATOM    736  CD1 LEU A  52      -3.131   3.864 -21.753  1.00  0.73           C  
ATOM    737  CD2 LEU A  52      -3.215   1.439 -22.189  1.00  0.73           C  
ATOM    738  H   LEU A  52      -4.621   3.164 -25.825  1.00  0.73           H  
ATOM    739  HA  LEU A  52      -5.257   0.954 -23.962  1.00  0.73           H  
ATOM    740 1HB  LEU A  52      -5.100   3.941 -23.501  1.00  0.73           H  
ATOM    741 2HB  LEU A  52      -5.495   2.721 -22.313  1.00  0.73           H  
ATOM    742  HG  LEU A  52      -2.810   2.952 -23.647  1.00  0.73           H  
ATOM    743 1HD1 LEU A  52      -2.080   3.786 -21.460  1.00  0.73           H  
ATOM    744 2HD1 LEU A  52      -3.312   4.815 -22.174  1.00  0.73           H  
ATOM    745 3HD1 LEU A  52      -3.766   3.731 -20.885  1.00  0.73           H  
ATOM    746 1HD2 LEU A  52      -2.173   1.353 -21.893  1.00  0.73           H  
ATOM    747 2HD2 LEU A  52      -3.856   1.299 -21.315  1.00  0.73           H  
ATOM    748 3HD2 LEU A  52      -3.452   0.687 -22.938  1.00  0.73           H  
ATOM    749  N   GLY A  53      -7.298   2.485 -25.792  1.00  0.75           N  
ATOM    750  CA  GLY A  53      -8.705   2.724 -26.092  1.00  0.75           C  
ATOM    751  C   GLY A  53      -9.178   4.186 -26.005  1.00  0.75           C  
ATOM    752  O   GLY A  53     -10.382   4.432 -25.938  1.00  0.75           O  
ATOM    753  H   GLY A  53      -6.621   2.564 -26.551  1.00  0.75           H  
ATOM    754 1HA  GLY A  53      -8.903   2.354 -27.098  1.00  0.75           H  
ATOM    755 2HA  GLY A  53      -9.316   2.119 -25.425  1.00  0.75           H  
ATOM    756  N   PHE A  54      -8.272   5.167 -26.023  1.00  0.77           N  
ATOM    757  CA  PHE A  54      -8.723   6.563 -25.957  1.00  0.77           C  
ATOM    758  C   PHE A  54      -9.246   7.198 -27.233  1.00  0.77           C  
ATOM    759  O   PHE A  54      -8.525   7.347 -28.222  1.00  0.77           O  
ATOM    760  CB  PHE A  54      -7.583   7.480 -25.555  1.00  0.77           C  
ATOM    761  CG  PHE A  54      -7.270   7.618 -24.163  1.00  0.77           C  
ATOM    762  CD1 PHE A  54      -6.481   6.751 -23.502  1.00  0.77           C  
ATOM    763  CD2 PHE A  54      -7.722   8.734 -23.519  1.00  0.77           C  
ATOM    764  CE1 PHE A  54      -6.169   6.965 -22.224  1.00  0.77           C  
ATOM    765  CE2 PHE A  54      -7.418   8.957 -22.236  1.00  0.77           C  
ATOM    766  CZ  PHE A  54      -6.647   8.075 -21.578  1.00  0.77           C  
ATOM    767  H   PHE A  54      -7.274   4.965 -26.070  1.00  0.77           H  
ATOM    768  HA  PHE A  54      -9.513   6.617 -25.205  1.00  0.77           H  
ATOM    769 1HB  PHE A  54      -6.692   7.143 -26.064  1.00  0.77           H  
ATOM    770 2HB  PHE A  54      -7.801   8.477 -25.939  1.00  0.77           H  
ATOM    771  HD1 PHE A  54      -6.107   5.886 -24.010  1.00  0.77           H  
ATOM    772  HD2 PHE A  54      -8.341   9.449 -24.067  1.00  0.77           H  
ATOM    773  HE1 PHE A  54      -5.535   6.253 -21.726  1.00  0.77           H  
ATOM    774  HE2 PHE A  54      -7.795   9.845 -21.738  1.00  0.77           H  
ATOM    775  HZ  PHE A  54      -6.413   8.259 -20.553  1.00  0.77           H  
ATOM    776  N   ASP A  55     -10.500   7.627 -27.179  1.00  0.77           N  
ATOM    777  CA  ASP A  55     -11.118   8.384 -28.260  1.00  0.77           C  
ATOM    778  C   ASP A  55     -11.100   9.871 -27.872  1.00  0.77           C  
ATOM    779  O   ASP A  55     -10.587  10.220 -26.801  1.00  0.77           O  
ATOM    780  CB  ASP A  55     -12.526   7.868 -28.565  1.00  0.77           C  
ATOM    781  CG  ASP A  55     -13.542   8.045 -27.431  1.00  0.77           C  
ATOM    782  OD1 ASP A  55     -13.294   8.826 -26.514  1.00  0.77           O  
ATOM    783  OD2 ASP A  55     -14.565   7.408 -27.491  1.00  0.77           O  
ATOM    784  H   ASP A  55     -11.037   7.419 -26.350  1.00  0.77           H  
ATOM    785  HA  ASP A  55     -10.518   8.260 -29.162  1.00  0.77           H  
ATOM    786 1HB  ASP A  55     -12.910   8.362 -29.458  1.00  0.77           H  
ATOM    787 2HB  ASP A  55     -12.466   6.802 -28.795  1.00  0.77           H  
ATOM    788  N   SER A  56     -11.702  10.733 -28.699  1.00  0.76           N  
ATOM    789  CA  SER A  56     -11.705  12.167 -28.415  1.00  0.76           C  
ATOM    790  C   SER A  56     -12.448  12.549 -27.137  1.00  0.76           C  
ATOM    791  O   SER A  56     -11.984  13.405 -26.383  1.00  0.76           O  
ATOM    792  CB  SER A  56     -12.320  12.922 -29.573  1.00  0.76           C  
ATOM    793  OG  SER A  56     -11.530  12.808 -30.726  1.00  0.76           O  
ATOM    794  H   SER A  56     -12.128  10.395 -29.549  1.00  0.76           H  
ATOM    795  HA  SER A  56     -10.676  12.489 -28.306  1.00  0.76           H  
ATOM    796 1HB  SER A  56     -13.318  12.532 -29.769  1.00  0.76           H  
ATOM    797 2HB  SER A  56     -12.427  13.972 -29.304  1.00  0.76           H  
ATOM    798  HG  SER A  56     -11.980  13.320 -31.407  1.00  0.76           H  
ATOM    799  N   LEU A  57     -13.593  11.924 -26.876  1.00  0.74           N  
ATOM    800  CA  LEU A  57     -14.360  12.282 -25.691  1.00  0.74           C  
ATOM    801  C   LEU A  57     -13.621  11.893 -24.425  1.00  0.74           C  
ATOM    802  O   LEU A  57     -13.647  12.624 -23.430  1.00  0.74           O  
ATOM    803  CB  LEU A  57     -15.738  11.630 -25.723  1.00  0.74           C  
ATOM    804  CG  LEU A  57     -16.673  12.173 -26.803  1.00  0.74           C  
ATOM    805  CD1 LEU A  57     -17.959  11.359 -26.818  1.00  0.74           C  
ATOM    806  CD2 LEU A  57     -16.942  13.647 -26.524  1.00  0.74           C  
ATOM    807  H   LEU A  57     -13.923  11.191 -27.492  1.00  0.74           H  
ATOM    808  HA  LEU A  57     -14.495  13.362 -25.686  1.00  0.74           H  
ATOM    809 1HB  LEU A  57     -15.606  10.556 -25.898  1.00  0.74           H  
ATOM    810 2HB  LEU A  57     -16.217  11.765 -24.755  1.00  0.74           H  
ATOM    811  HG  LEU A  57     -16.201  12.070 -27.780  1.00  0.74           H  
ATOM    812 1HD1 LEU A  57     -18.624  11.740 -27.594  1.00  0.74           H  
ATOM    813 2HD1 LEU A  57     -17.723  10.313 -27.023  1.00  0.74           H  
ATOM    814 3HD1 LEU A  57     -18.451  11.438 -25.849  1.00  0.74           H  
ATOM    815 1HD2 LEU A  57     -17.603  14.051 -27.292  1.00  0.74           H  
ATOM    816 2HD2 LEU A  57     -17.415  13.752 -25.547  1.00  0.74           H  
ATOM    817 3HD2 LEU A  57     -15.999  14.197 -26.531  1.00  0.74           H  
ATOM    818  N   THR A  58     -12.924  10.759 -24.481  1.00  0.70           N  
ATOM    819  CA  THR A  58     -12.171  10.274 -23.342  1.00  0.70           C  
ATOM    820  C   THR A  58     -11.073  11.297 -23.045  1.00  0.70           C  
ATOM    821  O   THR A  58     -10.825  11.635 -21.887  1.00  0.70           O  
ATOM    822  CB  THR A  58     -11.551   8.906 -23.641  1.00  0.70           C  
ATOM    823  OG1 THR A  58     -12.579   7.976 -23.998  1.00  0.70           O  
ATOM    824  CG2 THR A  58     -10.897   8.386 -22.404  1.00  0.70           C  
ATOM    825  H   THR A  58     -12.957  10.185 -25.331  1.00  0.70           H  
ATOM    826  HA  THR A  58     -12.826  10.195 -22.476  1.00  0.70           H  
ATOM    827  HB  THR A  58     -10.828   8.999 -24.451  1.00  0.70           H  
ATOM    828  HG1 THR A  58     -12.996   8.264 -24.852  1.00  0.70           H  
ATOM    829 1HG2 THR A  58     -10.455   7.416 -22.603  1.00  0.70           H  
ATOM    830 2HG2 THR A  58     -10.143   9.077 -22.084  1.00  0.70           H  
ATOM    831 3HG2 THR A  58     -11.649   8.289 -21.636  1.00  0.70           H  
ATOM    832  N   ALA A  59     -10.419  11.801 -24.107  1.00  0.67           N  
ATOM    833  CA  ALA A  59      -9.386  12.827 -23.967  1.00  0.67           C  
ATOM    834  C   ALA A  59      -9.951  14.092 -23.327  1.00  0.67           C  
ATOM    835  O   ALA A  59      -9.296  14.720 -22.490  1.00  0.67           O  
ATOM    836  CB  ALA A  59      -8.801  13.180 -25.317  1.00  0.67           C  
ATOM    837  H   ALA A  59     -10.647  11.449 -25.040  1.00  0.67           H  
ATOM    838  HA  ALA A  59      -8.602  12.433 -23.324  1.00  0.67           H  
ATOM    839 1HB  ALA A  59      -8.024  13.928 -25.194  1.00  0.67           H  
ATOM    840 2HB  ALA A  59      -8.380  12.281 -25.765  1.00  0.67           H  
ATOM    841 3HB  ALA A  59      -9.576  13.574 -25.959  1.00  0.67           H  
ATOM    842  N   VAL A  60     -11.198  14.450 -23.659  1.00  0.65           N  
ATOM    843  CA  VAL A  60     -11.769  15.645 -23.047  1.00  0.65           C  
ATOM    844  C   VAL A  60     -11.875  15.421 -21.557  1.00  0.65           C  
ATOM    845  O   VAL A  60     -11.454  16.263 -20.756  1.00  0.65           O  
ATOM    846  CB  VAL A  60     -13.206  15.943 -23.542  1.00  0.65           C  
ATOM    847  CG1 VAL A  60     -13.780  17.084 -22.717  1.00  0.65           C  
ATOM    848  CG2 VAL A  60     -13.242  16.268 -24.999  1.00  0.65           C  
ATOM    849  H   VAL A  60     -11.711  13.924 -24.368  1.00  0.65           H  
ATOM    850  HA  VAL A  60     -11.123  16.493 -23.231  1.00  0.65           H  
ATOM    851  HB  VAL A  60     -13.822  15.071 -23.363  1.00  0.65           H  
ATOM    852 1HG1 VAL A  60     -14.803  17.280 -23.029  1.00  0.65           H  
ATOM    853 2HG1 VAL A  60     -13.772  16.817 -21.655  1.00  0.65           H  
ATOM    854 3HG1 VAL A  60     -13.180  17.981 -22.863  1.00  0.65           H  
ATOM    855 1HG2 VAL A  60     -14.273  16.450 -25.299  1.00  0.65           H  
ATOM    856 2HG2 VAL A  60     -12.662  17.141 -25.191  1.00  0.65           H  
ATOM    857 3HG2 VAL A  60     -12.850  15.442 -25.557  1.00  0.65           H  
ATOM    858  N   GLU A  61     -12.426  14.274 -21.177  1.00  0.63           N  
ATOM    859  CA  GLU A  61     -12.587  13.977 -19.769  1.00  0.63           C  
ATOM    860  C   GLU A  61     -11.237  13.922 -19.051  1.00  0.63           C  
ATOM    861  O   GLU A  61     -11.103  14.436 -17.936  1.00  0.63           O  
ATOM    862  CB  GLU A  61     -13.374  12.690 -19.572  1.00  0.63           C  
ATOM    863  CG  GLU A  61     -13.702  12.409 -18.108  1.00  0.63           C  
ATOM    864  CD  GLU A  61     -14.592  11.197 -17.896  1.00  0.63           C  
ATOM    865  OE1 GLU A  61     -15.032  10.614 -18.854  1.00  0.63           O  
ATOM    866  OE2 GLU A  61     -14.805  10.848 -16.754  1.00  0.63           O  
ATOM    867  H   GLU A  61     -12.747  13.611 -21.888  1.00  0.63           H  
ATOM    868  HA  GLU A  61     -13.166  14.788 -19.323  1.00  0.63           H  
ATOM    869 1HB  GLU A  61     -14.304  12.737 -20.140  1.00  0.63           H  
ATOM    870 2HB  GLU A  61     -12.794  11.849 -19.960  1.00  0.63           H  
ATOM    871 1HG  GLU A  61     -12.773  12.283 -17.565  1.00  0.63           H  
ATOM    872 2HG  GLU A  61     -14.199  13.285 -17.695  1.00  0.63           H  
ATOM    873  N   LEU A  62     -10.217  13.348 -19.704  1.00  0.63           N  
ATOM    874  CA  LEU A  62      -8.897  13.261 -19.096  1.00  0.63           C  
ATOM    875  C   LEU A  62      -8.386  14.664 -18.806  1.00  0.63           C  
ATOM    876  O   LEU A  62      -7.904  14.933 -17.702  1.00  0.63           O  
ATOM    877  CB  LEU A  62      -7.900  12.512 -20.001  1.00  0.63           C  
ATOM    878  CG  LEU A  62      -6.458  12.360 -19.413  1.00  0.63           C  
ATOM    879  CD1 LEU A  62      -6.544  11.581 -18.115  1.00  0.63           C  
ATOM    880  CD2 LEU A  62      -5.541  11.619 -20.381  1.00  0.63           C  
ATOM    881  H   LEU A  62     -10.380  12.927 -20.619  1.00  0.63           H  
ATOM    882  HA  LEU A  62      -8.980  12.726 -18.152  1.00  0.63           H  
ATOM    883 1HB  LEU A  62      -8.297  11.522 -20.202  1.00  0.63           H  
ATOM    884 2HB  LEU A  62      -7.822  13.047 -20.945  1.00  0.63           H  
ATOM    885  HG  LEU A  62      -6.052  13.346 -19.211  1.00  0.63           H  
ATOM    886 1HD1 LEU A  62      -5.551  11.478 -17.678  1.00  0.63           H  
ATOM    887 2HD1 LEU A  62      -7.189  12.120 -17.429  1.00  0.63           H  
ATOM    888 3HD1 LEU A  62      -6.960  10.591 -18.304  1.00  0.63           H  
ATOM    889 1HD2 LEU A  62      -4.549  11.527 -19.941  1.00  0.63           H  
ATOM    890 2HD2 LEU A  62      -5.933  10.644 -20.564  1.00  0.63           H  
ATOM    891 3HD2 LEU A  62      -5.474  12.158 -21.311  1.00  0.63           H  
ATOM    892  N   ARG A  63      -8.516  15.572 -19.783  1.00  0.64           N  
ATOM    893  CA  ARG A  63      -8.070  16.942 -19.583  1.00  0.64           C  
ATOM    894  C   ARG A  63      -8.817  17.641 -18.465  1.00  0.64           C  
ATOM    895  O   ARG A  63      -8.211  18.337 -17.647  1.00  0.64           O  
ATOM    896  CB  ARG A  63      -8.274  17.788 -20.831  1.00  0.64           C  
ATOM    897  CG  ARG A  63      -7.359  17.503 -21.945  1.00  0.64           C  
ATOM    898  CD  ARG A  63      -7.416  18.546 -22.951  1.00  0.64           C  
ATOM    899  NE  ARG A  63      -8.738  18.666 -23.583  1.00  0.64           N  
ATOM    900  CZ  ARG A  63      -9.143  17.988 -24.685  1.00  0.64           C  
ATOM    901  NH1 ARG A  63      -8.372  17.111 -25.260  1.00  0.64           N  
ATOM    902  NH2 ARG A  63     -10.317  18.231 -25.211  1.00  0.64           N  
ATOM    903  H   ARG A  63      -8.923  15.300 -20.680  1.00  0.64           H  
ATOM    904  HA  ARG A  63      -7.011  16.919 -19.335  1.00  0.64           H  
ATOM    905 1HB  ARG A  63      -9.290  17.639 -21.200  1.00  0.64           H  
ATOM    906 2HB  ARG A  63      -8.172  18.843 -20.579  1.00  0.64           H  
ATOM    907 1HG  ARG A  63      -6.348  17.467 -21.554  1.00  0.64           H  
ATOM    908 2HG  ARG A  63      -7.621  16.563 -22.411  1.00  0.64           H  
ATOM    909 1HD  ARG A  63      -7.166  19.509 -22.494  1.00  0.64           H  
ATOM    910 2HD  ARG A  63      -6.685  18.327 -23.730  1.00  0.64           H  
ATOM    911  HE  ARG A  63      -9.381  19.338 -23.182  1.00  0.64           H  
ATOM    912 1HH1 ARG A  63      -7.454  16.932 -24.891  1.00  0.64           H  
ATOM    913 2HH1 ARG A  63      -8.686  16.638 -26.091  1.00  0.64           H  
ATOM    914 1HH2 ARG A  63     -10.930  18.916 -24.791  1.00  0.64           H  
ATOM    915 2HH2 ARG A  63     -10.590  17.740 -26.054  1.00  0.64           H  
ATOM    916  N   ASP A  64     -10.133  17.440 -18.392  1.00  0.66           N  
ATOM    917  CA  ASP A  64     -10.896  18.111 -17.352  1.00  0.66           C  
ATOM    918  C   ASP A  64     -10.500  17.617 -15.965  1.00  0.66           C  
ATOM    919  O   ASP A  64     -10.357  18.414 -15.028  1.00  0.66           O  
ATOM    920  CB  ASP A  64     -12.401  17.911 -17.560  1.00  0.66           C  
ATOM    921  CG  ASP A  64     -12.980  18.701 -18.760  1.00  0.66           C  
ATOM    922  OD1 ASP A  64     -12.301  19.561 -19.282  1.00  0.66           O  
ATOM    923  OD2 ASP A  64     -14.115  18.454 -19.111  1.00  0.66           O  
ATOM    924  H   ASP A  64     -10.603  16.855 -19.086  1.00  0.66           H  
ATOM    925  HA  ASP A  64     -10.683  19.178 -17.407  1.00  0.66           H  
ATOM    926 1HB  ASP A  64     -12.590  16.847 -17.728  1.00  0.66           H  
ATOM    927 2HB  ASP A  64     -12.935  18.198 -16.657  1.00  0.66           H  
ATOM    928  N   ARG A  65     -10.276  16.306 -15.834  1.00  0.69           N  
ATOM    929  CA  ARG A  65      -9.904  15.752 -14.542  1.00  0.69           C  
ATOM    930  C   ARG A  65      -8.482  16.138 -14.130  1.00  0.69           C  
ATOM    931  O   ARG A  65      -8.254  16.501 -12.971  1.00  0.69           O  
ATOM    932  CB  ARG A  65     -10.074  14.248 -14.544  1.00  0.69           C  
ATOM    933  CG  ARG A  65     -11.537  13.772 -14.565  1.00  0.69           C  
ATOM    934  CD  ARG A  65     -11.655  12.286 -14.502  1.00  0.69           C  
ATOM    935  NE  ARG A  65     -13.042  11.836 -14.572  1.00  0.69           N  
ATOM    936  CZ  ARG A  65     -13.884  11.756 -13.537  1.00  0.69           C  
ATOM    937  NH1 ARG A  65     -13.513  12.098 -12.321  1.00  0.69           N  
ATOM    938  NH2 ARG A  65     -15.098  11.324 -13.777  1.00  0.69           N  
ATOM    939  H   ARG A  65     -10.404  15.684 -16.635  1.00  0.69           H  
ATOM    940  HA  ARG A  65     -10.589  16.155 -13.798  1.00  0.69           H  
ATOM    941 1HB  ARG A  65      -9.564  13.819 -15.412  1.00  0.69           H  
ATOM    942 2HB  ARG A  65      -9.612  13.850 -13.660  1.00  0.69           H  
ATOM    943 1HG  ARG A  65     -12.069  14.197 -13.716  1.00  0.69           H  
ATOM    944 2HG  ARG A  65     -12.007  14.107 -15.492  1.00  0.69           H  
ATOM    945 1HD  ARG A  65     -11.104  11.841 -15.330  1.00  0.69           H  
ATOM    946 2HD  ARG A  65     -11.246  11.935 -13.566  1.00  0.69           H  
ATOM    947  HE  ARG A  65     -13.428  11.546 -15.478  1.00  0.69           H  
ATOM    948 1HH1 ARG A  65     -12.574  12.431 -12.154  1.00  0.69           H  
ATOM    949 2HH1 ARG A  65     -14.169  12.029 -11.557  1.00  0.69           H  
ATOM    950 1HH2 ARG A  65     -15.331  11.070 -14.748  1.00  0.69           H  
ATOM    951 2HH2 ARG A  65     -15.775  11.243 -13.035  1.00  0.69           H  
ATOM    952  N   LEU A  66      -7.526  16.118 -15.072  1.00  0.74           N  
ATOM    953  CA  LEU A  66      -6.167  16.537 -14.739  1.00  0.74           C  
ATOM    954  C   LEU A  66      -6.136  18.013 -14.424  1.00  0.74           C  
ATOM    955  O   LEU A  66      -5.426  18.461 -13.516  1.00  0.74           O  
ATOM    956  CB  LEU A  66      -5.190  16.222 -15.869  1.00  0.74           C  
ATOM    957  CG  LEU A  66      -4.890  14.750 -16.047  1.00  0.74           C  
ATOM    958  CD1 LEU A  66      -4.029  14.533 -17.293  1.00  0.74           C  
ATOM    959  CD2 LEU A  66      -4.177  14.259 -14.789  1.00  0.74           C  
ATOM    960  H   LEU A  66      -7.740  15.803 -16.020  1.00  0.74           H  
ATOM    961  HA  LEU A  66      -5.846  15.992 -13.854  1.00  0.74           H  
ATOM    962 1HB  LEU A  66      -5.628  16.582 -16.802  1.00  0.74           H  
ATOM    963 2HB  LEU A  66      -4.254  16.751 -15.693  1.00  0.74           H  
ATOM    964  HG  LEU A  66      -5.828  14.203 -16.180  1.00  0.74           H  
ATOM    965 1HD1 LEU A  66      -3.824  13.467 -17.410  1.00  0.74           H  
ATOM    966 2HD1 LEU A  66      -4.564  14.900 -18.168  1.00  0.74           H  
ATOM    967 3HD1 LEU A  66      -3.091  15.072 -17.190  1.00  0.74           H  
ATOM    968 1HD2 LEU A  66      -3.979  13.216 -14.891  1.00  0.74           H  
ATOM    969 2HD2 LEU A  66      -3.245  14.798 -14.654  1.00  0.74           H  
ATOM    970 3HD2 LEU A  66      -4.805  14.427 -13.921  1.00  0.74           H  
ATOM    971  N   GLY A  67      -6.937  18.780 -15.148  1.00  0.80           N  
ATOM    972  CA  GLY A  67      -7.010  20.195 -14.908  1.00  0.80           C  
ATOM    973  C   GLY A  67      -7.438  20.433 -13.472  1.00  0.80           C  
ATOM    974  O   GLY A  67      -6.752  21.137 -12.721  1.00  0.80           O  
ATOM    975  H   GLY A  67      -7.499  18.393 -15.903  1.00  0.80           H  
ATOM    976 1HA  GLY A  67      -6.031  20.632 -15.086  1.00  0.80           H  
ATOM    977 2HA  GLY A  67      -7.717  20.654 -15.601  1.00  0.80           H  
ATOM    978  N   ALA A  68      -8.571  19.833 -13.074  1.00  0.87           N  
ATOM    979  CA  ALA A  68      -9.079  19.999 -11.721  1.00  0.87           C  
ATOM    980  C   ALA A  68      -8.085  19.524 -10.664  1.00  0.87           C  
ATOM    981  O   ALA A  68      -7.891  20.189  -9.647  1.00  0.87           O  
ATOM    982  CB  ALA A  68     -10.373  19.219 -11.569  1.00  0.87           C  
ATOM    983  H   ALA A  68      -9.101  19.263 -13.738  1.00  0.87           H  
ATOM    984  HA  ALA A  68      -9.269  21.059 -11.559  1.00  0.87           H  
ATOM    985 1HB  ALA A  68     -10.771  19.361 -10.568  1.00  0.87           H  
ATOM    986 2HB  ALA A  68     -11.095  19.570 -12.307  1.00  0.87           H  
ATOM    987 3HB  ALA A  68     -10.173  18.159 -11.737  1.00  0.87           H  
ATOM    988  N   ALA A  69      -7.422  18.393 -10.922  1.00  0.94           N  
ATOM    989  CA  ALA A  69      -6.446  17.831  -9.994  1.00  0.94           C  
ATOM    990  C   ALA A  69      -5.255  18.752  -9.759  1.00  0.94           C  
ATOM    991  O   ALA A  69      -4.713  18.803  -8.650  1.00  0.94           O  
ATOM    992  CB  ALA A  69      -5.945  16.507 -10.513  1.00  0.94           C  
ATOM    993  H   ALA A  69      -7.625  17.878 -11.776  1.00  0.94           H  
ATOM    994  HA  ALA A  69      -6.945  17.677  -9.040  1.00  0.94           H  
ATOM    995 1HB  ALA A  69      -5.246  16.086  -9.796  1.00  0.94           H  
ATOM    996 2HB  ALA A  69      -6.786  15.829 -10.654  1.00  0.94           H  
ATOM    997 3HB  ALA A  69      -5.446  16.665 -11.464  1.00  0.94           H  
ATOM    998  N   THR A  70      -4.845  19.473 -10.801  1.00  0.99           N  
ATOM    999  CA  THR A  70      -3.689  20.349 -10.723  1.00  0.99           C  
ATOM   1000  C   THR A  70      -4.030  21.837 -10.539  1.00  0.99           C  
ATOM   1001  O   THR A  70      -3.167  22.616 -10.134  1.00  0.99           O  
ATOM   1002  CB  THR A  70      -2.815  20.157 -11.976  1.00  0.99           C  
ATOM   1003  OG1 THR A  70      -3.578  20.476 -13.148  1.00  0.99           O  
ATOM   1004  CG2 THR A  70      -2.315  18.715 -12.081  1.00  0.99           C  
ATOM   1005  H   THR A  70      -5.319  19.364 -11.700  1.00  0.99           H  
ATOM   1006  HA  THR A  70      -3.098  20.043  -9.861  1.00  0.99           H  
ATOM   1007  HB  THR A  70      -1.969  20.827 -11.916  1.00  0.99           H  
ATOM   1008  HG1 THR A  70      -4.314  19.820 -13.240  1.00  0.99           H  
ATOM   1009 1HG2 THR A  70      -1.700  18.609 -12.963  1.00  0.99           H  
ATOM   1010 2HG2 THR A  70      -1.729  18.465 -11.200  1.00  0.99           H  
ATOM   1011 3HG2 THR A  70      -3.170  18.044 -12.153  1.00  0.99           H  
ATOM   1012  N   GLY A  71      -5.282  22.230 -10.794  1.00  1.01           N  
ATOM   1013  CA  GLY A  71      -5.698  23.631 -10.694  1.00  1.01           C  
ATOM   1014  C   GLY A  71      -5.360  24.475 -11.935  1.00  1.01           C  
ATOM   1015  O   GLY A  71      -5.230  25.697 -11.837  1.00  1.01           O  
ATOM   1016  H   GLY A  71      -5.959  21.548 -11.123  1.00  1.01           H  
ATOM   1017 1HA  GLY A  71      -6.774  23.659 -10.527  1.00  1.01           H  
ATOM   1018 2HA  GLY A  71      -5.235  24.078  -9.816  1.00  1.01           H  
ATOM   1019  N   HIS A  72      -5.195  23.816 -13.085  1.00  1.00           N  
ATOM   1020  CA  HIS A  72      -4.826  24.497 -14.336  1.00  1.00           C  
ATOM   1021  C   HIS A  72      -5.664  24.070 -15.536  1.00  1.00           C  
ATOM   1022  O   HIS A  72      -6.103  22.931 -15.636  1.00  1.00           O  
ATOM   1023  CB  HIS A  72      -3.340  24.241 -14.667  1.00  1.00           C  
ATOM   1024  CG  HIS A  72      -2.378  24.869 -13.703  1.00  1.00           C  
ATOM   1025  ND1 HIS A  72      -1.894  26.151 -13.864  1.00  1.00           N  
ATOM   1026  CD2 HIS A  72      -1.834  24.407 -12.568  1.00  1.00           C  
ATOM   1027  CE1 HIS A  72      -1.079  26.437 -12.867  1.00  1.00           C  
ATOM   1028  NE2 HIS A  72      -1.027  25.399 -12.065  1.00  1.00           N  
ATOM   1029  H   HIS A  72      -5.369  22.810 -13.078  1.00  1.00           H  
ATOM   1030  HA  HIS A  72      -4.963  25.571 -14.212  1.00  1.00           H  
ATOM   1031 1HB  HIS A  72      -3.155  23.163 -14.675  1.00  1.00           H  
ATOM   1032 2HB  HIS A  72      -3.122  24.616 -15.669  1.00  1.00           H  
ATOM   1033  HD2 HIS A  72      -2.004  23.431 -12.137  1.00  1.00           H  
ATOM   1034  HE1 HIS A  72      -0.544  27.376 -12.729  1.00  1.00           H  
ATOM   1035  HE2 HIS A  72      -0.484  25.339 -11.214  1.00  1.00           H  
ATOM   1036  N   LYS A  73      -5.869  24.977 -16.476  1.00  0.98           N  
ATOM   1037  CA  LYS A  73      -6.559  24.599 -17.700  1.00  0.98           C  
ATOM   1038  C   LYS A  73      -5.565  24.073 -18.712  1.00  0.98           C  
ATOM   1039  O   LYS A  73      -4.577  24.738 -19.019  1.00  0.98           O  
ATOM   1040  CB  LYS A  73      -7.323  25.772 -18.305  1.00  0.98           C  
ATOM   1041  CG  LYS A  73      -8.120  25.406 -19.561  1.00  0.98           C  
ATOM   1042  CD  LYS A  73      -8.915  26.590 -20.099  1.00  0.98           C  
ATOM   1043  CE  LYS A  73      -9.666  26.207 -21.368  1.00  0.98           C  
ATOM   1044  NZ  LYS A  73     -10.449  27.349 -21.923  1.00  0.98           N  
ATOM   1045  H   LYS A  73      -5.522  25.918 -16.356  1.00  0.98           H  
ATOM   1046  HA  LYS A  73      -7.267  23.801 -17.479  1.00  0.98           H  
ATOM   1047 1HB  LYS A  73      -8.018  26.179 -17.570  1.00  0.98           H  
ATOM   1048 2HB  LYS A  73      -6.625  26.565 -18.574  1.00  0.98           H  
ATOM   1049 1HG  LYS A  73      -7.433  25.063 -20.341  1.00  0.98           H  
ATOM   1050 2HG  LYS A  73      -8.806  24.593 -19.332  1.00  0.98           H  
ATOM   1051 1HD  LYS A  73      -9.631  26.926 -19.347  1.00  0.98           H  
ATOM   1052 2HD  LYS A  73      -8.237  27.410 -20.325  1.00  0.98           H  
ATOM   1053 1HE  LYS A  73      -8.948  25.873 -22.117  1.00  0.98           H  
ATOM   1054 2HE  LYS A  73     -10.348  25.387 -21.144  1.00  0.98           H  
ATOM   1055 1HZ  LYS A  73     -10.928  27.053 -22.761  1.00  0.98           H  
ATOM   1056 2HZ  LYS A  73     -11.127  27.659 -21.240  1.00  0.98           H  
ATOM   1057 3HZ  LYS A  73      -9.824  28.110 -22.145  1.00  0.98           H  
ATOM   1058  N   LEU A  74      -5.814  22.880 -19.221  1.00  0.94           N  
ATOM   1059  CA  LEU A  74      -4.917  22.333 -20.215  1.00  0.94           C  
ATOM   1060  C   LEU A  74      -5.452  22.674 -21.607  1.00  0.94           C  
ATOM   1061  O   LEU A  74      -6.667  22.664 -21.803  1.00  0.94           O  
ATOM   1062  CB  LEU A  74      -4.818  20.809 -20.044  1.00  0.94           C  
ATOM   1063  CG  LEU A  74      -4.264  20.348 -18.692  1.00  0.94           C  
ATOM   1064  CD1 LEU A  74      -4.311  18.816 -18.600  1.00  0.94           C  
ATOM   1065  CD2 LEU A  74      -2.842  20.871 -18.559  1.00  0.94           C  
ATOM   1066  H   LEU A  74      -6.625  22.360 -18.918  1.00  0.94           H  
ATOM   1067  HA  LEU A  74      -3.936  22.753 -20.047  1.00  0.94           H  
ATOM   1068 1HB  LEU A  74      -5.810  20.379 -20.164  1.00  0.94           H  
ATOM   1069 2HB  LEU A  74      -4.174  20.412 -20.831  1.00  0.94           H  
ATOM   1070  HG  LEU A  74      -4.877  20.755 -17.882  1.00  0.94           H  
ATOM   1071 1HD1 LEU A  74      -3.919  18.501 -17.634  1.00  0.94           H  
ATOM   1072 2HD1 LEU A  74      -5.342  18.484 -18.693  1.00  0.94           H  
ATOM   1073 3HD1 LEU A  74      -3.711  18.379 -19.397  1.00  0.94           H  
ATOM   1074 1HD2 LEU A  74      -2.432  20.568 -17.601  1.00  0.94           H  
ATOM   1075 2HD2 LEU A  74      -2.225  20.468 -19.366  1.00  0.94           H  
ATOM   1076 3HD2 LEU A  74      -2.848  21.962 -18.621  1.00  0.94           H  
ATOM   1077  N   PRO A  75      -4.589  23.005 -22.579  1.00  0.89           N  
ATOM   1078  CA  PRO A  75      -4.931  23.150 -23.979  1.00  0.89           C  
ATOM   1079  C   PRO A  75      -5.522  21.849 -24.487  1.00  0.89           C  
ATOM   1080  O   PRO A  75      -5.136  20.761 -24.048  1.00  0.89           O  
ATOM   1081  CB  PRO A  75      -3.587  23.491 -24.629  1.00  0.89           C  
ATOM   1082  CG  PRO A  75      -2.788  24.152 -23.516  1.00  0.89           C  
ATOM   1083  CD  PRO A  75      -3.233  23.480 -22.233  1.00  0.89           C  
ATOM   1084  HA  PRO A  75      -5.650  23.975 -24.090  1.00  0.89           H  
ATOM   1085 1HB  PRO A  75      -3.114  22.591 -25.041  1.00  0.89           H  
ATOM   1086 2HB  PRO A  75      -3.753  24.170 -25.477  1.00  0.89           H  
ATOM   1087 1HG  PRO A  75      -1.709  24.028 -23.703  1.00  0.89           H  
ATOM   1088 2HG  PRO A  75      -2.982  25.234 -23.505  1.00  0.89           H  
ATOM   1089 1HD  PRO A  75      -2.572  22.683 -21.942  1.00  0.89           H  
ATOM   1090 2HD  PRO A  75      -3.292  24.269 -21.460  1.00  0.89           H  
ATOM   1091  N   ALA A  76      -6.429  21.956 -25.450  1.00  0.85           N  
ATOM   1092  CA  ALA A  76      -7.130  20.795 -25.996  1.00  0.85           C  
ATOM   1093  C   ALA A  76      -6.211  19.731 -26.574  1.00  0.85           C  
ATOM   1094  O   ALA A  76      -6.573  18.554 -26.634  1.00  0.85           O  
ATOM   1095  CB  ALA A  76      -8.097  21.218 -27.074  1.00  0.85           C  
ATOM   1096  H   ALA A  76      -6.681  22.874 -25.786  1.00  0.85           H  
ATOM   1097  HA  ALA A  76      -7.691  20.363 -25.191  1.00  0.85           H  
ATOM   1098 1HB  ALA A  76      -8.644  20.347 -27.430  1.00  0.85           H  
ATOM   1099 2HB  ALA A  76      -8.798  21.947 -26.670  1.00  0.85           H  
ATOM   1100 3HB  ALA A  76      -7.543  21.662 -27.900  1.00  0.85           H  
ATOM   1101  N   THR A  77      -5.046  20.134 -27.037  1.00  0.81           N  
ATOM   1102  CA  THR A  77      -4.157  19.195 -27.675  1.00  0.81           C  
ATOM   1103  C   THR A  77      -3.154  18.525 -26.735  1.00  0.81           C  
ATOM   1104  O   THR A  77      -2.465  17.613 -27.172  1.00  0.81           O  
ATOM   1105  CB  THR A  77      -3.422  19.885 -28.842  1.00  0.81           C  
ATOM   1106  OG1 THR A  77      -2.584  20.946 -28.358  1.00  0.81           O  
ATOM   1107  CG2 THR A  77      -4.456  20.470 -29.793  1.00  0.81           C  
ATOM   1108  H   THR A  77      -4.778  21.102 -26.949  1.00  0.81           H  
ATOM   1109  HA  THR A  77      -4.766  18.403 -28.109  1.00  0.81           H  
ATOM   1110  HB  THR A  77      -2.804  19.159 -29.376  1.00  0.81           H  
ATOM   1111  HG1 THR A  77      -1.670  20.578 -28.191  1.00  0.81           H  
ATOM   1112 1HG2 THR A  77      -3.944  20.956 -30.624  1.00  0.81           H  
ATOM   1113 2HG2 THR A  77      -5.091  19.670 -30.174  1.00  0.81           H  
ATOM   1114 3HG2 THR A  77      -5.067  21.199 -29.265  1.00  0.81           H  
ATOM   1115  N   ILE A  78      -3.117  18.875 -25.440  1.00  0.78           N  
ATOM   1116  CA  ILE A  78      -2.072  18.299 -24.576  1.00  0.78           C  
ATOM   1117  C   ILE A  78      -2.121  16.777 -24.496  1.00  0.78           C  
ATOM   1118  O   ILE A  78      -1.095  16.106 -24.587  1.00  0.78           O  
ATOM   1119  CB  ILE A  78      -2.158  18.859 -23.149  1.00  0.78           C  
ATOM   1120  CG1 ILE A  78      -1.861  20.289 -23.159  1.00  0.78           C  
ATOM   1121  CG2 ILE A  78      -1.249  18.138 -22.206  1.00  0.78           C  
ATOM   1122  CD1 ILE A  78      -0.525  20.624 -23.732  1.00  0.78           C  
ATOM   1123  H   ILE A  78      -3.764  19.575 -25.073  1.00  0.78           H  
ATOM   1124  HA  ILE A  78      -1.107  18.583 -24.991  1.00  0.78           H  
ATOM   1125  HB  ILE A  78      -3.187  18.752 -22.797  1.00  0.78           H  
ATOM   1126 1HG1 ILE A  78      -2.625  20.797 -23.715  1.00  0.78           H  
ATOM   1127 2HG1 ILE A  78      -1.881  20.633 -22.133  1.00  0.78           H  
ATOM   1128 1HG2 ILE A  78      -1.362  18.550 -21.206  1.00  0.78           H  
ATOM   1129 2HG2 ILE A  78      -1.525  17.109 -22.206  1.00  0.78           H  
ATOM   1130 3HG2 ILE A  78      -0.222  18.247 -22.520  1.00  0.78           H  
ATOM   1131 1HD1 ILE A  78      -0.372  21.697 -23.687  1.00  0.78           H  
ATOM   1132 2HD1 ILE A  78       0.245  20.122 -23.157  1.00  0.78           H  
ATOM   1133 3HD1 ILE A  78      -0.478  20.293 -24.771  1.00  0.78           H  
ATOM   1134  N   VAL A  79      -3.311  16.227 -24.398  1.00  0.74           N  
ATOM   1135  CA  VAL A  79      -3.494  14.786 -24.344  1.00  0.74           C  
ATOM   1136  C   VAL A  79      -2.977  14.091 -25.600  1.00  0.74           C  
ATOM   1137  O   VAL A  79      -2.519  12.955 -25.538  1.00  0.74           O  
ATOM   1138  CB  VAL A  79      -4.954  14.446 -24.050  1.00  0.74           C  
ATOM   1139  CG1 VAL A  79      -5.193  12.951 -24.236  1.00  0.74           C  
ATOM   1140  CG2 VAL A  79      -5.240  14.826 -22.607  1.00  0.74           C  
ATOM   1141  H   VAL A  79      -4.115  16.832 -24.348  1.00  0.74           H  
ATOM   1142  HA  VAL A  79      -2.921  14.408 -23.506  1.00  0.74           H  
ATOM   1143  HB  VAL A  79      -5.610  14.993 -24.731  1.00  0.74           H  
ATOM   1144 1HG1 VAL A  79      -6.222  12.711 -24.008  1.00  0.74           H  
ATOM   1145 2HG1 VAL A  79      -4.974  12.672 -25.269  1.00  0.74           H  
ATOM   1146 3HG1 VAL A  79      -4.546  12.404 -23.567  1.00  0.74           H  
ATOM   1147 1HG2 VAL A  79      -6.280  14.593 -22.359  1.00  0.74           H  
ATOM   1148 2HG2 VAL A  79      -4.577  14.272 -21.946  1.00  0.74           H  
ATOM   1149 3HG2 VAL A  79      -5.056  15.882 -22.488  1.00  0.74           H  
ATOM   1150  N   PHE A  80      -3.110  14.745 -26.748  1.00  0.70           N  
ATOM   1151  CA  PHE A  80      -2.682  14.173 -28.013  1.00  0.70           C  
ATOM   1152  C   PHE A  80      -1.224  14.524 -28.372  1.00  0.70           C  
ATOM   1153  O   PHE A  80      -0.557  13.767 -29.079  1.00  0.70           O  
ATOM   1154  CB  PHE A  80      -3.633  14.663 -29.092  1.00  0.70           C  
ATOM   1155  CG  PHE A  80      -4.999  14.154 -28.868  1.00  0.70           C  
ATOM   1156  CD1 PHE A  80      -6.004  14.992 -28.416  1.00  0.70           C  
ATOM   1157  CD2 PHE A  80      -5.285  12.821 -29.087  1.00  0.70           C  
ATOM   1158  CE1 PHE A  80      -7.269  14.497 -28.206  1.00  0.70           C  
ATOM   1159  CE2 PHE A  80      -6.545  12.328 -28.873  1.00  0.70           C  
ATOM   1160  CZ  PHE A  80      -7.533  13.164 -28.438  1.00  0.70           C  
ATOM   1161  H   PHE A  80      -3.477  15.689 -26.739  1.00  0.70           H  
ATOM   1162  HA  PHE A  80      -2.760  13.089 -27.943  1.00  0.70           H  
ATOM   1163 1HB  PHE A  80      -3.658  15.757 -29.088  1.00  0.70           H  
ATOM   1164 2HB  PHE A  80      -3.288  14.336 -30.070  1.00  0.70           H  
ATOM   1165  HD1 PHE A  80      -5.788  16.048 -28.231  1.00  0.70           H  
ATOM   1166  HD2 PHE A  80      -4.491  12.158 -29.434  1.00  0.70           H  
ATOM   1167  HE1 PHE A  80      -8.060  15.156 -27.857  1.00  0.70           H  
ATOM   1168  HE2 PHE A  80      -6.763  11.274 -29.051  1.00  0.70           H  
ATOM   1169  HZ  PHE A  80      -8.520  12.771 -28.274  1.00  0.70           H  
ATOM   1170  N   ASP A  81      -0.723  15.653 -27.852  1.00  0.67           N  
ATOM   1171  CA  ASP A  81       0.653  16.108 -28.088  1.00  0.67           C  
ATOM   1172  C   ASP A  81       1.613  15.252 -27.291  1.00  0.67           C  
ATOM   1173  O   ASP A  81       2.742  14.985 -27.710  1.00  0.67           O  
ATOM   1174  CB  ASP A  81       0.843  17.562 -27.650  1.00  0.67           C  
ATOM   1175  CG  ASP A  81       0.139  18.607 -28.532  1.00  0.67           C  
ATOM   1176  OD1 ASP A  81      -0.156  18.320 -29.674  1.00  0.67           O  
ATOM   1177  OD2 ASP A  81      -0.111  19.699 -28.034  1.00  0.67           O  
ATOM   1178  H   ASP A  81      -1.330  16.242 -27.299  1.00  0.67           H  
ATOM   1179  HA  ASP A  81       0.887  16.007 -29.146  1.00  0.67           H  
ATOM   1180 1HB  ASP A  81       0.454  17.668 -26.640  1.00  0.67           H  
ATOM   1181 2HB  ASP A  81       1.908  17.788 -27.609  1.00  0.67           H  
ATOM   1182  N   TYR A  82       1.130  14.798 -26.143  1.00  0.64           N  
ATOM   1183  CA  TYR A  82       1.880  13.981 -25.224  1.00  0.64           C  
ATOM   1184  C   TYR A  82       1.100  12.710 -24.886  1.00  0.64           C  
ATOM   1185  O   TYR A  82       0.803  12.473 -23.722  1.00  0.64           O  
ATOM   1186  CB  TYR A  82       2.060  14.792 -23.950  1.00  0.64           C  
ATOM   1187  CG  TYR A  82       2.771  16.111 -24.127  1.00  0.64           C  
ATOM   1188  CD1 TYR A  82       2.033  17.274 -24.179  1.00  0.64           C  
ATOM   1189  CD2 TYR A  82       4.148  16.169 -24.240  1.00  0.64           C  
ATOM   1190  CE1 TYR A  82       2.647  18.485 -24.347  1.00  0.64           C  
ATOM   1191  CE2 TYR A  82       4.770  17.389 -24.407  1.00  0.64           C  
ATOM   1192  CZ  TYR A  82       4.018  18.545 -24.463  1.00  0.64           C  
ATOM   1193  OH  TYR A  82       4.631  19.763 -24.638  1.00  0.64           O  
ATOM   1194  H   TYR A  82       0.194  15.092 -25.859  1.00  0.64           H  
ATOM   1195  HA  TYR A  82       2.840  13.721 -25.660  1.00  0.64           H  
ATOM   1196 1HB  TYR A  82       1.076  15.014 -23.579  1.00  0.64           H  
ATOM   1197 2HB  TYR A  82       2.559  14.221 -23.195  1.00  0.64           H  
ATOM   1198  HD1 TYR A  82       0.964  17.227 -24.095  1.00  0.64           H  
ATOM   1199  HD2 TYR A  82       4.741  15.264 -24.205  1.00  0.64           H  
ATOM   1200  HE1 TYR A  82       2.059  19.395 -24.395  1.00  0.64           H  
ATOM   1201  HE2 TYR A  82       5.855  17.439 -24.500  1.00  0.64           H  
ATOM   1202  HH  TYR A  82       3.960  20.447 -24.734  1.00  0.64           H  
ATOM   1203  N   PRO A  83       0.867  11.794 -25.842  1.00  0.62           N  
ATOM   1204  CA  PRO A  83      -0.089  10.708 -25.716  1.00  0.62           C  
ATOM   1205  C   PRO A  83       0.333   9.495 -24.910  1.00  0.62           C  
ATOM   1206  O   PRO A  83       0.086   8.381 -25.345  1.00  0.62           O  
ATOM   1207  CB  PRO A  83      -0.264  10.299 -27.175  1.00  0.62           C  
ATOM   1208  CG  PRO A  83       1.106  10.533 -27.785  1.00  0.62           C  
ATOM   1209  CD  PRO A  83       1.614  11.797 -27.110  1.00  0.62           C  
ATOM   1210  HA  PRO A  83      -1.016  11.121 -25.316  1.00  0.62           H  
ATOM   1211 1HB  PRO A  83      -0.598   9.257 -27.240  1.00  0.62           H  
ATOM   1212 2HB  PRO A  83      -1.049  10.922 -27.639  1.00  0.62           H  
ATOM   1213 1HG  PRO A  83       1.756   9.665 -27.611  1.00  0.62           H  
ATOM   1214 2HG  PRO A  83       1.017  10.656 -28.877  1.00  0.62           H  
ATOM   1215 1HD  PRO A  83       2.696  11.746 -26.937  1.00  0.62           H  
ATOM   1216 2HD  PRO A  83       1.333  12.631 -27.739  1.00  0.62           H  
ATOM   1217  N   ASN A  84       0.946   9.695 -23.761  1.00  0.61           N  
ATOM   1218  CA  ASN A  84       1.270   8.609 -22.834  1.00  0.61           C  
ATOM   1219  C   ASN A  84       1.319   9.209 -21.429  1.00  0.61           C  
ATOM   1220  O   ASN A  84       1.671  10.388 -21.301  1.00  0.61           O  
ATOM   1221  CB  ASN A  84       2.531   7.856 -23.245  1.00  0.61           C  
ATOM   1222  CG  ASN A  84       3.747   8.688 -23.334  1.00  0.61           C  
ATOM   1223  OD1 ASN A  84       4.369   9.034 -22.328  1.00  0.61           O  
ATOM   1224  ND2 ASN A  84       4.132   9.007 -24.548  1.00  0.61           N  
ATOM   1225  H   ASN A  84       1.098  10.663 -23.488  1.00  0.61           H  
ATOM   1226  HA  ASN A  84       0.454   7.891 -22.882  1.00  0.61           H  
ATOM   1227 1HB  ASN A  84       2.725   7.048 -22.539  1.00  0.61           H  
ATOM   1228 2HB  ASN A  84       2.363   7.384 -24.214  1.00  0.61           H  
ATOM   1229 1HD2 ASN A  84       4.957   9.553 -24.691  1.00  0.61           H  
ATOM   1230 2HD2 ASN A  84       3.613   8.673 -25.337  1.00  0.61           H  
ATOM   1231  N   PRO A  85       1.020   8.464 -20.349  1.00  0.61           N  
ATOM   1232  CA  PRO A  85       1.075   8.973 -18.996  1.00  0.61           C  
ATOM   1233  C   PRO A  85       2.387   9.642 -18.595  1.00  0.61           C  
ATOM   1234  O   PRO A  85       2.371  10.664 -17.902  1.00  0.61           O  
ATOM   1235  CB  PRO A  85       0.890   7.723 -18.166  1.00  0.61           C  
ATOM   1236  CG  PRO A  85       0.072   6.792 -19.041  1.00  0.61           C  
ATOM   1237  CD  PRO A  85       0.600   7.035 -20.448  1.00  0.61           C  
ATOM   1238  HA  PRO A  85       0.238   9.652 -18.885  1.00  0.61           H  
ATOM   1239 1HB  PRO A  85       1.861   7.344 -17.892  1.00  0.61           H  
ATOM   1240 2HB  PRO A  85       0.375   7.975 -17.226  1.00  0.61           H  
ATOM   1241 1HG  PRO A  85       0.237   5.749 -18.729  1.00  0.61           H  
ATOM   1242 2HG  PRO A  85      -0.998   6.993 -18.926  1.00  0.61           H  
ATOM   1243 1HD  PRO A  85       1.455   6.380 -20.657  1.00  0.61           H  
ATOM   1244 2HD  PRO A  85      -0.208   6.869 -21.150  1.00  0.61           H  
ATOM   1245  N   THR A  86       3.525   9.114 -19.079  1.00  0.61           N  
ATOM   1246  CA  THR A  86       4.806   9.708 -18.716  1.00  0.61           C  
ATOM   1247  C   THR A  86       4.951  11.093 -19.289  1.00  0.61           C  
ATOM   1248  O   THR A  86       5.294  12.039 -18.580  1.00  0.61           O  
ATOM   1249  CB  THR A  86       5.986   8.873 -19.225  1.00  0.61           C  
ATOM   1250  OG1 THR A  86       5.927   7.573 -18.657  1.00  0.61           O  
ATOM   1251  CG2 THR A  86       7.279   9.552 -18.836  1.00  0.61           C  
ATOM   1252  H   THR A  86       3.521   8.253 -19.628  1.00  0.61           H  
ATOM   1253  HA  THR A  86       4.864   9.786 -17.635  1.00  0.61           H  
ATOM   1254  HB  THR A  86       5.936   8.785 -20.306  1.00  0.61           H  
ATOM   1255  HG1 THR A  86       5.167   7.111 -19.070  1.00  0.61           H  
ATOM   1256 1HG2 THR A  86       8.122   8.966 -19.195  1.00  0.61           H  
ATOM   1257 2HG2 THR A  86       7.308  10.543 -19.283  1.00  0.61           H  
ATOM   1258 3HG2 THR A  86       7.331   9.640 -17.753  1.00  0.61           H  
ATOM   1259  N   ALA A  87       4.680  11.218 -20.579  1.00  0.63           N  
ATOM   1260  CA  ALA A  87       4.820  12.493 -21.241  1.00  0.63           C  
ATOM   1261  C   ALA A  87       3.887  13.520 -20.617  1.00  0.63           C  
ATOM   1262  O   ALA A  87       4.283  14.675 -20.409  1.00  0.63           O  
ATOM   1263  CB  ALA A  87       4.555  12.318 -22.718  1.00  0.63           C  
ATOM   1264  H   ALA A  87       4.397  10.406 -21.118  1.00  0.63           H  
ATOM   1265  HA  ALA A  87       5.843  12.841 -21.104  1.00  0.63           H  
ATOM   1266 1HB  ALA A  87       4.687  13.256 -23.224  1.00  0.63           H  
ATOM   1267 2HB  ALA A  87       5.254  11.591 -23.121  1.00  0.63           H  
ATOM   1268 3HB  ALA A  87       3.532  11.961 -22.860  1.00  0.63           H  
ATOM   1269  N   LEU A  88       2.661  13.109 -20.258  1.00  0.65           N  
ATOM   1270  CA  LEU A  88       1.790  14.079 -19.620  1.00  0.65           C  
ATOM   1271  C   LEU A  88       2.317  14.488 -18.260  1.00  0.65           C  
ATOM   1272  O   LEU A  88       2.249  15.662 -17.898  1.00  0.65           O  
ATOM   1273  CB  LEU A  88       0.365  13.579 -19.428  1.00  0.65           C  
ATOM   1274  CG  LEU A  88      -0.492  13.435 -20.614  1.00  0.65           C  
ATOM   1275  CD1 LEU A  88      -1.829  12.888 -20.168  1.00  0.65           C  
ATOM   1276  CD2 LEU A  88      -0.650  14.761 -21.240  1.00  0.65           C  
ATOM   1277  H   LEU A  88       2.347  12.153 -20.447  1.00  0.65           H  
ATOM   1278  HA  LEU A  88       1.750  14.962 -20.254  1.00  0.65           H  
ATOM   1279 1HB  LEU A  88       0.436  12.594 -18.978  1.00  0.65           H  
ATOM   1280 2HB  LEU A  88      -0.142  14.237 -18.722  1.00  0.65           H  
ATOM   1281  HG  LEU A  88      -0.036  12.738 -21.324  1.00  0.65           H  
ATOM   1282 1HD1 LEU A  88      -2.492  12.790 -21.007  1.00  0.65           H  
ATOM   1283 2HD1 LEU A  88      -1.684  11.935 -19.693  1.00  0.65           H  
ATOM   1284 3HD1 LEU A  88      -2.268  13.577 -19.455  1.00  0.65           H  
ATOM   1285 1HD2 LEU A  88      -1.269  14.677 -22.112  1.00  0.65           H  
ATOM   1286 2HD2 LEU A  88      -1.108  15.439 -20.524  1.00  0.65           H  
ATOM   1287 3HD2 LEU A  88       0.320  15.141 -21.521  1.00  0.65           H  
ATOM   1288  N   ALA A  89       2.862  13.538 -17.501  1.00  0.68           N  
ATOM   1289  CA  ALA A  89       3.388  13.852 -16.185  1.00  0.68           C  
ATOM   1290  C   ALA A  89       4.519  14.868 -16.279  1.00  0.68           C  
ATOM   1291  O   ALA A  89       4.602  15.801 -15.475  1.00  0.68           O  
ATOM   1292  CB  ALA A  89       3.876  12.586 -15.523  1.00  0.68           C  
ATOM   1293  H   ALA A  89       2.890  12.568 -17.825  1.00  0.68           H  
ATOM   1294  HA  ALA A  89       2.584  14.286 -15.590  1.00  0.68           H  
ATOM   1295 1HB  ALA A  89       4.248  12.807 -14.525  1.00  0.68           H  
ATOM   1296 2HB  ALA A  89       3.047  11.888 -15.461  1.00  0.68           H  
ATOM   1297 3HB  ALA A  89       4.673  12.145 -16.115  1.00  0.68           H  
ATOM   1298  N   GLN A  90       5.372  14.709 -17.297  1.00  0.72           N  
ATOM   1299  CA  GLN A  90       6.502  15.607 -17.507  1.00  0.72           C  
ATOM   1300  C   GLN A  90       6.007  17.004 -17.871  1.00  0.72           C  
ATOM   1301  O   GLN A  90       6.518  18.011 -17.358  1.00  0.72           O  
ATOM   1302  CB  GLN A  90       7.397  15.037 -18.608  1.00  0.72           C  
ATOM   1303  CG  GLN A  90       8.123  13.757 -18.200  1.00  0.72           C  
ATOM   1304  CD  GLN A  90       8.850  13.093 -19.356  1.00  0.72           C  
ATOM   1305  OE1 GLN A  90       8.586  13.367 -20.532  1.00  0.72           O  
ATOM   1306  NE2 GLN A  90       9.776  12.200 -19.025  1.00  0.72           N  
ATOM   1307  H   GLN A  90       5.248  13.909 -17.921  1.00  0.72           H  
ATOM   1308  HA  GLN A  90       7.072  15.674 -16.581  1.00  0.72           H  
ATOM   1309 1HB  GLN A  90       6.787  14.808 -19.482  1.00  0.72           H  
ATOM   1310 2HB  GLN A  90       8.135  15.779 -18.905  1.00  0.72           H  
ATOM   1311 1HG  GLN A  90       8.856  14.004 -17.434  1.00  0.72           H  
ATOM   1312 2HG  GLN A  90       7.398  13.056 -17.799  1.00  0.72           H  
ATOM   1313 1HE2 GLN A  90      10.292  11.724 -19.737  1.00  0.72           H  
ATOM   1314 2HE2 GLN A  90       9.957  12.003 -18.061  1.00  0.72           H  
ATOM   1315  N   HIS A  91       4.964  17.058 -18.712  1.00  0.77           N  
ATOM   1316  CA  HIS A  91       4.349  18.318 -19.100  1.00  0.77           C  
ATOM   1317  C   HIS A  91       3.765  19.013 -17.888  1.00  0.77           C  
ATOM   1318  O   HIS A  91       4.035  20.195 -17.659  1.00  0.77           O  
ATOM   1319  CB  HIS A  91       3.245  18.126 -20.146  1.00  0.77           C  
ATOM   1320  CG  HIS A  91       2.541  19.406 -20.489  1.00  0.77           C  
ATOM   1321  ND1 HIS A  91       3.122  20.393 -21.250  1.00  0.77           N  
ATOM   1322  CD2 HIS A  91       1.311  19.866 -20.146  1.00  0.77           C  
ATOM   1323  CE1 HIS A  91       2.282  21.406 -21.369  1.00  0.77           C  
ATOM   1324  NE2 HIS A  91       1.174  21.115 -20.709  1.00  0.77           N  
ATOM   1325  H   HIS A  91       4.604  16.190 -19.115  1.00  0.77           H  
ATOM   1326  HA  HIS A  91       5.104  18.975 -19.528  1.00  0.77           H  
ATOM   1327 1HB  HIS A  91       3.668  17.700 -21.058  1.00  0.77           H  
ATOM   1328 2HB  HIS A  91       2.506  17.422 -19.773  1.00  0.77           H  
ATOM   1329  HD1 HIS A  91       4.050  20.378 -21.625  1.00  0.77           H  
ATOM   1330  HD2 HIS A  91       0.502  19.441 -19.548  1.00  0.77           H  
ATOM   1331  HE1 HIS A  91       2.561  22.290 -21.940  1.00  0.77           H  
ATOM   1332  N   LEU A  92       2.972  18.281 -17.101  1.00  0.85           N  
ATOM   1333  CA  LEU A  92       2.343  18.883 -15.944  1.00  0.85           C  
ATOM   1334  C   LEU A  92       3.397  19.370 -14.984  1.00  0.85           C  
ATOM   1335  O   LEU A  92       3.262  20.442 -14.415  1.00  0.85           O  
ATOM   1336  CB  LEU A  92       1.453  17.879 -15.208  1.00  0.85           C  
ATOM   1337  CG  LEU A  92       0.166  17.426 -15.935  1.00  0.85           C  
ATOM   1338  CD1 LEU A  92      -0.498  16.311 -15.118  1.00  0.85           C  
ATOM   1339  CD2 LEU A  92      -0.767  18.613 -16.126  1.00  0.85           C  
ATOM   1340  H   LEU A  92       2.793  17.306 -17.329  1.00  0.85           H  
ATOM   1341  HA  LEU A  92       1.744  19.728 -16.271  1.00  0.85           H  
ATOM   1342 1HB  LEU A  92       2.046  16.984 -15.014  1.00  0.85           H  
ATOM   1343 2HB  LEU A  92       1.163  18.311 -14.249  1.00  0.85           H  
ATOM   1344  HG  LEU A  92       0.425  17.019 -16.910  1.00  0.85           H  
ATOM   1345 1HD1 LEU A  92      -1.390  15.973 -15.633  1.00  0.85           H  
ATOM   1346 2HD1 LEU A  92       0.200  15.482 -15.016  1.00  0.85           H  
ATOM   1347 3HD1 LEU A  92      -0.766  16.681 -14.133  1.00  0.85           H  
ATOM   1348 1HD2 LEU A  92      -1.665  18.281 -16.644  1.00  0.85           H  
ATOM   1349 2HD2 LEU A  92      -1.041  19.031 -15.162  1.00  0.85           H  
ATOM   1350 3HD2 LEU A  92      -0.264  19.377 -16.720  1.00  0.85           H  
ATOM   1351  N   ARG A  93       4.477  18.628 -14.813  1.00  0.98           N  
ATOM   1352  CA  ARG A  93       5.491  19.105 -13.902  1.00  0.98           C  
ATOM   1353  C   ARG A  93       5.963  20.479 -14.345  1.00  0.98           C  
ATOM   1354  O   ARG A  93       5.881  21.455 -13.598  1.00  0.98           O  
ATOM   1355  CB  ARG A  93       6.680  18.163 -13.866  1.00  0.98           C  
ATOM   1356  CG  ARG A  93       7.739  18.544 -12.868  1.00  0.98           C  
ATOM   1357  CD  ARG A  93       8.945  17.743 -13.050  1.00  0.98           C  
ATOM   1358  NE  ARG A  93       9.651  18.072 -14.277  1.00  0.98           N  
ATOM   1359  CZ  ARG A  93      10.616  17.307 -14.811  1.00  0.98           C  
ATOM   1360  NH1 ARG A  93      10.947  16.185 -14.212  1.00  0.98           N  
ATOM   1361  NH2 ARG A  93      11.231  17.682 -15.927  1.00  0.98           N  
ATOM   1362  H   ARG A  93       4.584  17.724 -15.276  1.00  0.98           H  
ATOM   1363  HA  ARG A  93       5.065  19.189 -12.905  1.00  0.98           H  
ATOM   1364 1HB  ARG A  93       6.353  17.151 -13.658  1.00  0.98           H  
ATOM   1365 2HB  ARG A  93       7.151  18.142 -14.844  1.00  0.98           H  
ATOM   1366 1HG  ARG A  93       7.994  19.599 -12.990  1.00  0.98           H  
ATOM   1367 2HG  ARG A  93       7.364  18.376 -11.856  1.00  0.98           H  
ATOM   1368 1HD  ARG A  93       9.623  17.865 -12.208  1.00  0.98           H  
ATOM   1369 2HD  ARG A  93       8.636  16.711 -13.122  1.00  0.98           H  
ATOM   1370  HE  ARG A  93       9.407  18.931 -14.749  1.00  0.98           H  
ATOM   1371 1HH1 ARG A  93      10.449  15.888 -13.346  1.00  0.98           H  
ATOM   1372 2HH1 ARG A  93      11.667  15.590 -14.587  1.00  0.98           H  
ATOM   1373 1HH2 ARG A  93      10.969  18.548 -16.381  1.00  0.98           H  
ATOM   1374 2HH2 ARG A  93      11.958  17.104 -16.321  1.00  0.98           H  
ATOM   1375  N   ALA A  94       6.398  20.574 -15.603  1.00  1.16           N  
ATOM   1376  CA  ALA A  94       6.915  21.823 -16.143  1.00  1.16           C  
ATOM   1377  C   ALA A  94       5.894  22.969 -16.126  1.00  1.16           C  
ATOM   1378  O   ALA A  94       6.257  24.127 -15.907  1.00  1.16           O  
ATOM   1379  CB  ALA A  94       7.380  21.593 -17.570  1.00  1.16           C  
ATOM   1380  H   ALA A  94       6.387  19.743 -16.201  1.00  1.16           H  
ATOM   1381  HA  ALA A  94       7.763  22.124 -15.530  1.00  1.16           H  
ATOM   1382 1HB  ALA A  94       7.803  22.513 -17.967  1.00  1.16           H  
ATOM   1383 2HB  ALA A  94       8.132  20.805 -17.585  1.00  1.16           H  
ATOM   1384 3HB  ALA A  94       6.524  21.289 -18.177  1.00  1.16           H  
ATOM   1385  N   ALA A  95       4.627  22.651 -16.386  1.00  1.40           N  
ATOM   1386  CA  ALA A  95       3.561  23.644 -16.459  1.00  1.40           C  
ATOM   1387  C   ALA A  95       2.930  24.019 -15.108  1.00  1.40           C  
ATOM   1388  O   ALA A  95       2.369  25.109 -14.975  1.00  1.40           O  
ATOM   1389  CB  ALA A  95       2.475  23.125 -17.384  1.00  1.40           C  
ATOM   1390  H   ALA A  95       4.392  21.678 -16.578  1.00  1.40           H  
ATOM   1391  HA  ALA A  95       3.988  24.550 -16.885  1.00  1.40           H  
ATOM   1392 1HB  ALA A  95       1.696  23.874 -17.490  1.00  1.40           H  
ATOM   1393 2HB  ALA A  95       2.902  22.898 -18.362  1.00  1.40           H  
ATOM   1394 3HB  ALA A  95       2.053  22.214 -16.959  1.00  1.40           H  
ATOM   1395  N   VAL A  96       2.991  23.120 -14.127  1.00  1.70           N  
ATOM   1396  CA  VAL A  96       2.308  23.300 -12.847  1.00  1.70           C  
ATOM   1397  C   VAL A  96       3.214  23.640 -11.655  1.00  1.70           C  
ATOM   1398  O   VAL A  96       2.855  24.502 -10.847  1.00  1.70           O  
ATOM   1399  CB  VAL A  96       1.518  22.021 -12.504  1.00  1.70           C  
ATOM   1400  CG1 VAL A  96       0.852  22.140 -11.144  1.00  1.70           C  
ATOM   1401  CG2 VAL A  96       0.499  21.725 -13.628  1.00  1.70           C  
ATOM   1402  H   VAL A  96       3.473  22.242 -14.290  1.00  1.70           H  
ATOM   1403  HA  VAL A  96       1.594  24.114 -12.967  1.00  1.70           H  
ATOM   1404  HB  VAL A  96       2.214  21.197 -12.421  1.00  1.70           H  
ATOM   1405 1HG1 VAL A  96       0.330  21.213 -10.915  1.00  1.70           H  
ATOM   1406 2HG1 VAL A  96       1.611  22.323 -10.388  1.00  1.70           H  
ATOM   1407 3HG1 VAL A  96       0.151  22.954 -11.147  1.00  1.70           H  
ATOM   1408 1HG2 VAL A  96      -0.032  20.805 -13.402  1.00  1.70           H  
ATOM   1409 2HG2 VAL A  96      -0.203  22.533 -13.715  1.00  1.70           H  
ATOM   1410 3HG2 VAL A  96       1.021  21.610 -14.571  1.00  1.70           H  
ATOM   1411  N   LEU A  97       4.332  22.920 -11.483  1.00  2.03           N  
ATOM   1412  CA  LEU A  97       5.167  23.117 -10.299  1.00  2.03           C  
ATOM   1413  C   LEU A  97       6.571  22.541 -10.478  1.00  2.03           C  
ATOM   1414  O   LEU A  97       7.525  23.290 -10.700  1.00  2.03           O  
ATOM   1415  OXT LEU A  97       6.784  21.399 -10.070  1.00  2.03           O  
ATOM   1416  CB  LEU A  97       4.514  22.455  -9.070  1.00  2.03           C  
ATOM   1417  CG  LEU A  97       5.290  22.589  -7.754  1.00  2.03           C  
ATOM   1418  CD1 LEU A  97       5.306  24.054  -7.334  1.00  2.03           C  
ATOM   1419  CD2 LEU A  97       4.643  21.727  -6.689  1.00  2.03           C  
ATOM   1420  H   LEU A  97       4.635  22.250 -12.192  1.00  2.03           H  
ATOM   1421  HA  LEU A  97       5.258  24.187 -10.119  1.00  2.03           H  
ATOM   1422 1HB  LEU A  97       3.532  22.901  -8.908  1.00  2.03           H  
ATOM   1423 2HB  LEU A  97       4.379  21.392  -9.276  1.00  2.03           H  
ATOM   1424  HG  LEU A  97       6.322  22.267  -7.901  1.00  2.03           H  
ATOM   1425 1HD1 LEU A  97       5.865  24.159  -6.403  1.00  2.03           H  
ATOM   1426 2HD1 LEU A  97       5.781  24.652  -8.112  1.00  2.03           H  
ATOM   1427 3HD1 LEU A  97       4.282  24.400  -7.184  1.00  2.03           H  
ATOM   1428 1HD2 LEU A  97       5.206  21.838  -5.765  1.00  2.03           H  
ATOM   1429 2HD2 LEU A  97       3.613  22.048  -6.531  1.00  2.03           H  
ATOM   1430 3HD2 LEU A  97       4.654  20.682  -7.005  1.00  2.03           H  
ENDMDL

REMARK ID 322982 DOMAINID 318738 MODEL 5 2022-06-04_00000144_2_19
MODEL     5
ATOM      1  N   SER A   1      -0.223   1.835  -0.099  1.00 12.19           N  
ATOM      2  CA  SER A   1       0.409   0.603   0.363  1.00 12.19           C  
ATOM      3  C   SER A   1       1.634   0.907   1.222  1.00 12.19           C  
ATOM      4  O   SER A   1       2.776   0.706   0.801  1.00 12.19           O  
ATOM      5  CB  SER A   1       0.794  -0.259  -0.820  1.00 12.19           C  
ATOM      6  OG  SER A   1      -0.341  -0.680  -1.527  1.00 12.19           O  
ATOM      7 1H   SER A   1      -1.226   1.763  -0.007  1.00 12.19           H  
ATOM      8 2H   SER A   1       0.110   2.612   0.454  1.00 12.19           H  
ATOM      9 3H   SER A   1       0.012   1.993  -1.068  1.00 12.19           H  
ATOM     10  HA  SER A   1      -0.310   0.055   0.973  1.00 12.19           H  
ATOM     11 1HB  SER A   1       1.447   0.307  -1.481  1.00 12.19           H  
ATOM     12 2HB  SER A   1       1.350  -1.126  -0.472  1.00 12.19           H  
ATOM     13  HG  SER A   1      -0.782   0.121  -1.817  1.00 12.19           H  
ATOM     14  N   SER A   2       1.392   1.363   2.453  1.00 12.09           N  
ATOM     15  CA  SER A   2       2.457   1.748   3.392  1.00 12.09           C  
ATOM     16  C   SER A   2       3.401   0.611   3.801  1.00 12.09           C  
ATOM     17  O   SER A   2       4.525   0.848   4.240  1.00 12.09           O  
ATOM     18  CB  SER A   2       1.828   2.396   4.612  1.00 12.09           C  
ATOM     19  OG  SER A   2       0.995   1.498   5.304  1.00 12.09           O  
ATOM     20  H   SER A   2       0.435   1.471   2.763  1.00 12.09           H  
ATOM     21  HA  SER A   2       3.061   2.511   2.899  1.00 12.09           H  
ATOM     22 1HB  SER A   2       2.613   2.755   5.277  1.00 12.09           H  
ATOM     23 2HB  SER A   2       1.248   3.262   4.297  1.00 12.09           H  
ATOM     24  HG  SER A   2       0.474   2.041   5.910  1.00 12.09           H  
ATOM     25  N   GLY A   3       2.987  -0.634   3.609  1.00 11.86           N  
ATOM     26  CA  GLY A   3       3.839  -1.761   3.968  1.00 11.86           C  
ATOM     27  C   GLY A   3       5.024  -1.904   3.008  1.00 11.86           C  
ATOM     28  O   GLY A   3       5.948  -2.677   3.259  1.00 11.86           O  
ATOM     29  H   GLY A   3       2.067  -0.797   3.233  1.00 11.86           H  
ATOM     30 1HA  GLY A   3       4.205  -1.630   4.986  1.00 11.86           H  
ATOM     31 2HA  GLY A   3       3.249  -2.676   3.957  1.00 11.86           H  
ATOM     32  N   LEU A   4       5.007  -1.147   1.906  1.00 11.46           N  
ATOM     33  CA  LEU A   4       6.075  -1.201   0.929  1.00 11.46           C  
ATOM     34  C   LEU A   4       7.139  -0.138   1.179  1.00 11.46           C  
ATOM     35  O   LEU A   4       8.100  -0.036   0.420  1.00 11.46           O  
ATOM     36  CB  LEU A   4       5.501  -1.027  -0.472  1.00 11.46           C  
ATOM     37  CG  LEU A   4       4.497  -2.095  -0.886  1.00 11.46           C  
ATOM     38  CD1 LEU A   4       3.957  -1.766  -2.262  1.00 11.46           C  
ATOM     39  CD2 LEU A   4       5.168  -3.459  -0.856  1.00 11.46           C  
ATOM     40  H   LEU A   4       4.227  -0.516   1.725  1.00 11.46           H  
ATOM     41  HA  LEU A   4       6.549  -2.179   0.992  1.00 11.46           H  
ATOM     42 1HB  LEU A   4       4.997  -0.059  -0.517  1.00 11.46           H  
ATOM     43 2HB  LEU A   4       6.318  -1.028  -1.190  1.00 11.46           H  
ATOM     44  HG  LEU A   4       3.659  -2.091  -0.188  1.00 11.46           H  
ATOM     45 1HD1 LEU A   4       3.224  -2.517  -2.555  1.00 11.46           H  
ATOM     46 2HD1 LEU A   4       3.485  -0.788  -2.239  1.00 11.46           H  
ATOM     47 3HD1 LEU A   4       4.775  -1.757  -2.980  1.00 11.46           H  
ATOM     48 1HD2 LEU A   4       4.448  -4.226  -1.142  1.00 11.46           H  
ATOM     49 2HD2 LEU A   4       6.006  -3.469  -1.553  1.00 11.46           H  
ATOM     50 3HD2 LEU A   4       5.532  -3.661   0.154  1.00 11.46           H  
ATOM     51  N   VAL A   5       6.979   0.656   2.242  1.00 10.89           N  
ATOM     52  CA  VAL A   5       7.956   1.693   2.551  1.00 10.89           C  
ATOM     53  C   VAL A   5       9.322   1.104   2.867  1.00 10.89           C  
ATOM     54  O   VAL A   5      10.310   1.537   2.276  1.00 10.89           O  
ATOM     55  CB  VAL A   5       7.476   2.539   3.743  1.00 10.89           C  
ATOM     56  CG1 VAL A   5       8.589   3.472   4.224  1.00 10.89           C  
ATOM     57  CG2 VAL A   5       6.291   3.360   3.308  1.00 10.89           C  
ATOM     58  H   VAL A   5       6.166   0.547   2.852  1.00 10.89           H  
ATOM     59  HA  VAL A   5       8.050   2.343   1.682  1.00 10.89           H  
ATOM     60  HB  VAL A   5       7.186   1.879   4.561  1.00 10.89           H  
ATOM     61 1HG1 VAL A   5       8.222   4.063   5.061  1.00 10.89           H  
ATOM     62 2HG1 VAL A   5       9.447   2.898   4.538  1.00 10.89           H  
ATOM     63 3HG1 VAL A   5       8.878   4.136   3.409  1.00 10.89           H  
ATOM     64 1HG2 VAL A   5       5.932   3.954   4.148  1.00 10.89           H  
ATOM     65 2HG2 VAL A   5       6.586   4.019   2.494  1.00 10.89           H  
ATOM     66 3HG2 VAL A   5       5.505   2.705   2.966  1.00 10.89           H  
ATOM     67  N   PRO A   6       9.306   0.079   3.754  1.00 10.14           N  
ATOM     68  CA  PRO A   6       9.429  -1.052   4.722  1.00 10.14           C  
ATOM     69  C   PRO A   6       8.840  -0.602   6.049  1.00 10.14           C  
ATOM     70  O   PRO A   6       8.192  -1.387   6.737  1.00 10.14           O  
ATOM     71  CB  PRO A   6      10.873  -1.477   4.926  1.00 10.14           C  
ATOM     72  CG  PRO A   6      11.580  -0.421   4.740  1.00 10.14           C  
ATOM     73  CD  PRO A   6      10.925   0.276   3.700  1.00 10.14           C  
ATOM     74  HA  PRO A   6       8.842  -1.897   4.330  1.00 10.14           H  
ATOM     75 1HB  PRO A   6      10.995  -1.888   5.942  1.00 10.14           H  
ATOM     76 2HB  PRO A   6      11.124  -2.284   4.224  1.00 10.14           H  
ATOM     77 1HG  PRO A   6      11.666   0.150   5.673  1.00 10.14           H  
ATOM     78 2HG  PRO A   6      12.603  -0.706   4.460  1.00 10.14           H  
ATOM     79 1HD  PRO A   6      11.245   1.316   3.960  1.00 10.14           H  
ATOM     80 2HD  PRO A   6      11.361  -0.123   2.754  1.00 10.14           H  
ATOM     81  N   ARG A   7       9.091   0.677   6.374  1.00  9.25           N  
ATOM     82  CA  ARG A   7       8.695   1.404   7.588  1.00  9.25           C  
ATOM     83  C   ARG A   7       9.856   1.456   8.571  1.00  9.25           C  
ATOM     84  O   ARG A   7      10.444   0.433   8.914  1.00  9.25           O  
ATOM     85  CB  ARG A   7       7.486   0.800   8.293  1.00  9.25           C  
ATOM     86  CG  ARG A   7       6.145   0.868   7.537  1.00  9.25           C  
ATOM     87  CD  ARG A   7       5.106   0.134   8.287  1.00  9.25           C  
ATOM     88  NE  ARG A   7       3.810   0.167   7.643  1.00  9.25           N  
ATOM     89  CZ  ARG A   7       2.764  -0.584   8.035  1.00  9.25           C  
ATOM     90  NH1 ARG A   7       2.899  -1.419   9.045  1.00  9.25           N  
ATOM     91  NH2 ARG A   7       1.606  -0.487   7.418  1.00  9.25           N  
ATOM     92  H   ARG A   7       9.624   1.206   5.706  1.00  9.25           H  
ATOM     93  HA  ARG A   7       8.435   2.424   7.306  1.00  9.25           H  
ATOM     94 1HB  ARG A   7       7.672  -0.206   8.645  1.00  9.25           H  
ATOM     95 2HB  ARG A   7       7.320   1.389   9.195  1.00  9.25           H  
ATOM     96 1HG  ARG A   7       5.832   1.906   7.435  1.00  9.25           H  
ATOM     97 2HG  ARG A   7       6.226   0.419   6.545  1.00  9.25           H  
ATOM     98 1HD  ARG A   7       5.411  -0.909   8.379  1.00  9.25           H  
ATOM     99 2HD  ARG A   7       5.002   0.568   9.280  1.00  9.25           H  
ATOM    100  HE  ARG A   7       3.681   0.799   6.861  1.00  9.25           H  
ATOM    101 1HH1 ARG A   7       3.787  -1.494   9.521  1.00  9.25           H  
ATOM    102 2HH1 ARG A   7       2.116  -1.983   9.344  1.00  9.25           H  
ATOM    103 1HH2 ARG A   7       1.490   0.172   6.651  1.00  9.25           H  
ATOM    104 2HH2 ARG A   7       0.824  -1.052   7.718  1.00  9.25           H  
ATOM    105  N   GLY A   8      10.211   2.670   9.003  1.00  8.22           N  
ATOM    106  CA  GLY A   8      11.307   2.869   9.957  1.00  8.22           C  
ATOM    107  C   GLY A   8      12.672   3.089   9.297  1.00  8.22           C  
ATOM    108  O   GLY A   8      13.661   3.360   9.978  1.00  8.22           O  
ATOM    109  H   GLY A   8       9.699   3.480   8.683  1.00  8.22           H  
ATOM    110 1HA  GLY A   8      11.074   3.727  10.589  1.00  8.22           H  
ATOM    111 2HA  GLY A   8      11.363   2.005  10.619  1.00  8.22           H  
ATOM    112  N   SER A   9      12.730   2.957   7.976  1.00  7.05           N  
ATOM    113  CA  SER A   9      13.978   3.135   7.244  1.00  7.05           C  
ATOM    114  C   SER A   9      14.511   4.550   7.415  1.00  7.05           C  
ATOM    115  O   SER A   9      13.752   5.519   7.400  1.00  7.05           O  
ATOM    116  CB  SER A   9      13.777   2.843   5.768  1.00  7.05           C  
ATOM    117  OG  SER A   9      14.956   3.081   5.044  1.00  7.05           O  
ATOM    118  H   SER A   9      11.888   2.725   7.478  1.00  7.05           H  
ATOM    119  HA  SER A   9      14.717   2.439   7.643  1.00  7.05           H  
ATOM    120 1HB  SER A   9      13.476   1.809   5.642  1.00  7.05           H  
ATOM    121 2HB  SER A   9      12.975   3.469   5.380  1.00  7.05           H  
ATOM    122  HG  SER A   9      15.231   3.988   5.267  1.00  7.05           H  
ATOM    123  N   HIS A  10      15.821   4.677   7.571  1.00  5.81           N  
ATOM    124  CA  HIS A  10      16.436   5.994   7.664  1.00  5.81           C  
ATOM    125  C   HIS A  10      16.343   6.656   6.296  1.00  5.81           C  
ATOM    126  O   HIS A  10      16.538   5.995   5.277  1.00  5.81           O  
ATOM    127  CB  HIS A  10      17.891   5.902   8.139  1.00  5.81           C  
ATOM    128  CG  HIS A  10      18.494   7.230   8.562  1.00  5.81           C  
ATOM    129  ND1 HIS A  10      18.955   8.177   7.667  1.00  5.81           N  
ATOM    130  CD2 HIS A  10      18.698   7.752   9.797  1.00  5.81           C  
ATOM    131  CE1 HIS A  10      19.411   9.227   8.338  1.00  5.81           C  
ATOM    132  NE2 HIS A  10      19.269   8.990   9.629  1.00  5.81           N  
ATOM    133  H   HIS A  10      16.396   3.847   7.612  1.00  5.81           H  
ATOM    134  HA  HIS A  10      15.886   6.612   8.375  1.00  5.81           H  
ATOM    135 1HB  HIS A  10      17.952   5.216   8.986  1.00  5.81           H  
ATOM    136 2HB  HIS A  10      18.506   5.489   7.339  1.00  5.81           H  
ATOM    137  HD2 HIS A  10      18.452   7.276  10.747  1.00  5.81           H  
ATOM    138  HE1 HIS A  10      19.835  10.129   7.897  1.00  5.81           H  
ATOM    139  HE2 HIS A  10      19.534   9.616  10.380  1.00  5.81           H  
ATOM    140  N   MET A  11      16.094   7.960   6.254  1.00  4.65           N  
ATOM    141  CA  MET A  11      16.005   8.664   4.974  1.00  4.65           C  
ATOM    142  C   MET A  11      17.302   8.636   4.175  1.00  4.65           C  
ATOM    143  O   MET A  11      17.277   8.716   2.950  1.00  4.65           O  
ATOM    144  CB  MET A  11      15.532  10.092   5.193  1.00  4.65           C  
ATOM    145  CG  MET A  11      14.103  10.168   5.674  1.00  4.65           C  
ATOM    146  SD  MET A  11      12.960   9.445   4.465  1.00  4.65           S  
ATOM    147  CE  MET A  11      12.743   7.770   5.094  1.00  4.65           C  
ATOM    148  H   MET A  11      15.950   8.467   7.116  1.00  4.65           H  
ATOM    149  HA  MET A  11      15.252   8.158   4.371  1.00  4.65           H  
ATOM    150 1HB  MET A  11      16.169  10.579   5.932  1.00  4.65           H  
ATOM    151 2HB  MET A  11      15.614  10.654   4.262  1.00  4.65           H  
ATOM    152 1HG  MET A  11      14.004   9.623   6.613  1.00  4.65           H  
ATOM    153 2HG  MET A  11      13.821  11.207   5.845  1.00  4.65           H  
ATOM    154 1HE  MET A  11      12.064   7.217   4.451  1.00  4.65           H  
ATOM    155 2HE  MET A  11      13.702   7.259   5.119  1.00  4.65           H  
ATOM    156 3HE  MET A  11      12.332   7.807   6.105  1.00  4.65           H  
ATOM    157  N   GLY A  12      18.443   8.493   4.843  1.00  3.65           N  
ATOM    158  CA  GLY A  12      19.726   8.445   4.157  1.00  3.65           C  
ATOM    159  C   GLY A  12      19.854   7.209   3.261  1.00  3.65           C  
ATOM    160  O   GLY A  12      20.732   7.151   2.401  1.00  3.65           O  
ATOM    161  H   GLY A  12      18.443   8.410   5.855  1.00  3.65           H  
ATOM    162 1HA  GLY A  12      19.848   9.347   3.557  1.00  3.65           H  
ATOM    163 2HA  GLY A  12      20.524   8.443   4.898  1.00  3.65           H  
ATOM    164  N   ALA A  13      19.003   6.199   3.486  1.00  2.89           N  
ATOM    165  CA  ALA A  13      19.007   4.984   2.688  1.00  2.89           C  
ATOM    166  C   ALA A  13      18.169   5.143   1.419  1.00  2.89           C  
ATOM    167  O   ALA A  13      18.144   4.246   0.574  1.00  2.89           O  
ATOM    168  CB  ALA A  13      18.464   3.828   3.510  1.00  2.89           C  
ATOM    169  H   ALA A  13      18.288   6.284   4.205  1.00  2.89           H  
ATOM    170  HA  ALA A  13      20.034   4.773   2.395  1.00  2.89           H  
ATOM    171 1HB  ALA A  13      18.490   2.916   2.916  1.00  2.89           H  
ATOM    172 2HB  ALA A  13      19.070   3.699   4.404  1.00  2.89           H  
ATOM    173 3HB  ALA A  13      17.436   4.047   3.797  1.00  2.89           H  
ATOM    174  N   ALA A  14      17.441   6.256   1.312  1.00  2.34           N  
ATOM    175  CA  ALA A  14      16.536   6.500   0.196  1.00  2.34           C  
ATOM    176  C   ALA A  14      17.222   7.290  -0.916  1.00  2.34           C  
ATOM    177  O   ALA A  14      18.050   8.166  -0.660  1.00  2.34           O  
ATOM    178  CB  ALA A  14      15.307   7.238   0.709  1.00  2.34           C  
ATOM    179  H   ALA A  14      17.515   6.985   2.019  1.00  2.34           H  
ATOM    180  HA  ALA A  14      16.227   5.540  -0.220  1.00  2.34           H  
ATOM    181 1HB  ALA A  14      14.614   7.406  -0.112  1.00  2.34           H  
ATOM    182 2HB  ALA A  14      14.821   6.645   1.480  1.00  2.34           H  
ATOM    183 3HB  ALA A  14      15.609   8.188   1.128  1.00  2.34           H  
ATOM    184  N   THR A  15      16.838   7.021  -2.158  1.00  1.95           N  
ATOM    185  CA  THR A  15      17.375   7.775  -3.279  1.00  1.95           C  
ATOM    186  C   THR A  15      16.663   9.111  -3.334  1.00  1.95           C  
ATOM    187  O   THR A  15      15.579   9.219  -2.772  1.00  1.95           O  
ATOM    188  CB  THR A  15      17.105   7.011  -4.581  1.00  1.95           C  
ATOM    189  OG1 THR A  15      15.674   6.859  -4.720  1.00  1.95           O  
ATOM    190  CG2 THR A  15      17.762   5.645  -4.542  1.00  1.95           C  
ATOM    191  H   THR A  15      16.147   6.280  -2.332  1.00  1.95           H  
ATOM    192  HA  THR A  15      18.442   7.903  -3.128  1.00  1.95           H  
ATOM    193  HB  THR A  15      17.484   7.563  -5.427  1.00  1.95           H  
ATOM    194  HG1 THR A  15      15.370   6.192  -4.042  1.00  1.95           H  
ATOM    195 1HG2 THR A  15      17.545   5.109  -5.465  1.00  1.95           H  
ATOM    196 2HG2 THR A  15      18.839   5.763  -4.432  1.00  1.95           H  
ATOM    197 3HG2 THR A  15      17.367   5.081  -3.693  1.00  1.95           H  
ATOM    198  N   PRO A  16      17.210  10.155  -3.979  1.00  1.69           N  
ATOM    199  CA  PRO A  16      16.538  11.425  -4.188  1.00  1.69           C  
ATOM    200  C   PRO A  16      15.138  11.257  -4.765  1.00  1.69           C  
ATOM    201  O   PRO A  16      14.209  11.951  -4.362  1.00  1.69           O  
ATOM    202  CB  PRO A  16      17.475  12.113  -5.180  1.00  1.69           C  
ATOM    203  CG  PRO A  16      18.845  11.564  -4.830  1.00  1.69           C  
ATOM    204  CD  PRO A  16      18.599  10.107  -4.493  1.00  1.69           C  
ATOM    205  HA  PRO A  16      16.505  11.981  -3.245  1.00  1.69           H  
ATOM    206 1HB  PRO A  16      17.168  11.886  -6.212  1.00  1.69           H  
ATOM    207 2HB  PRO A  16      17.405  13.205  -5.060  1.00  1.69           H  
ATOM    208 1HG  PRO A  16      19.533  11.695  -5.681  1.00  1.69           H  
ATOM    209 2HG  PRO A  16      19.273  12.128  -3.988  1.00  1.69           H  
ATOM    210 1HD  PRO A  16      18.680   9.492  -5.393  1.00  1.69           H  
ATOM    211 2HD  PRO A  16      19.306   9.809  -3.709  1.00  1.69           H  
ATOM    212  N   ALA A  17      14.947  10.282  -5.660  1.00  1.51           N  
ATOM    213  CA  ALA A  17      13.615  10.085  -6.215  1.00  1.51           C  
ATOM    214  C   ALA A  17      12.650   9.638  -5.129  1.00  1.51           C  
ATOM    215  O   ALA A  17      11.529  10.151  -5.023  1.00  1.51           O  
ATOM    216  CB  ALA A  17      13.656   9.061  -7.329  1.00  1.51           C  
ATOM    217  H   ALA A  17      15.711   9.701  -5.972  1.00  1.51           H  
ATOM    218  HA  ALA A  17      13.264  11.040  -6.610  1.00  1.51           H  
ATOM    219 1HB  ALA A  17      12.658   8.935  -7.744  1.00  1.51           H  
ATOM    220 2HB  ALA A  17      14.336   9.398  -8.110  1.00  1.51           H  
ATOM    221 3HB  ALA A  17      14.006   8.108  -6.928  1.00  1.51           H  
ATOM    222  N   GLU A  18      13.106   8.704  -4.291  1.00  1.38           N  
ATOM    223  CA  GLU A  18      12.268   8.225  -3.205  1.00  1.38           C  
ATOM    224  C   GLU A  18      12.041   9.325  -2.182  1.00  1.38           C  
ATOM    225  O   GLU A  18      10.935   9.478  -1.673  1.00  1.38           O  
ATOM    226  CB  GLU A  18      12.899   6.992  -2.578  1.00  1.38           C  
ATOM    227  CG  GLU A  18      12.846   5.757  -3.463  1.00  1.38           C  
ATOM    228  CD  GLU A  18      13.743   4.667  -2.988  1.00  1.38           C  
ATOM    229  OE1 GLU A  18      14.879   4.982  -2.690  1.00  1.38           O  
ATOM    230  OE2 GLU A  18      13.322   3.538  -2.911  1.00  1.38           O  
ATOM    231  H   GLU A  18      14.042   8.306  -4.413  1.00  1.38           H  
ATOM    232  HA  GLU A  18      11.302   7.940  -3.616  1.00  1.38           H  
ATOM    233 1HB  GLU A  18      13.941   7.197  -2.363  1.00  1.38           H  
ATOM    234 2HB  GLU A  18      12.404   6.766  -1.633  1.00  1.38           H  
ATOM    235 1HG  GLU A  18      11.822   5.387  -3.488  1.00  1.38           H  
ATOM    236 2HG  GLU A  18      13.125   6.042  -4.477  1.00  1.38           H  
ATOM    237  N   ARG A  19      13.066  10.126  -1.903  1.00  1.26           N  
ATOM    238  CA  ARG A  19      12.922  11.198  -0.931  1.00  1.26           C  
ATOM    239  C   ARG A  19      11.896  12.221  -1.401  1.00  1.26           C  
ATOM    240  O   ARG A  19      11.056  12.679  -0.616  1.00  1.26           O  
ATOM    241  CB  ARG A  19      14.262  11.863  -0.692  1.00  1.26           C  
ATOM    242  CG  ARG A  19      15.258  10.999   0.092  1.00  1.26           C  
ATOM    243  CD  ARG A  19      16.628  11.563   0.078  1.00  1.26           C  
ATOM    244  NE  ARG A  19      16.687  12.879   0.707  1.00  1.26           N  
ATOM    245  CZ  ARG A  19      17.701  13.755   0.568  1.00  1.26           C  
ATOM    246  NH1 ARG A  19      18.749  13.451  -0.171  1.00  1.26           N  
ATOM    247  NH2 ARG A  19      17.631  14.919   1.179  1.00  1.26           N  
ATOM    248  H   ARG A  19      13.965   9.959  -2.352  1.00  1.26           H  
ATOM    249  HA  ARG A  19      12.580  10.767   0.008  1.00  1.26           H  
ATOM    250 1HB  ARG A  19      14.714  12.103  -1.649  1.00  1.26           H  
ATOM    251 2HB  ARG A  19      14.119  12.799  -0.153  1.00  1.26           H  
ATOM    252 1HG  ARG A  19      14.932  10.897   1.129  1.00  1.26           H  
ATOM    253 2HG  ARG A  19      15.303  10.019  -0.372  1.00  1.26           H  
ATOM    254 1HD  ARG A  19      17.291  10.886   0.626  1.00  1.26           H  
ATOM    255 2HD  ARG A  19      16.976  11.650  -0.946  1.00  1.26           H  
ATOM    256  HE  ARG A  19      15.908  13.160   1.290  1.00  1.26           H  
ATOM    257 1HH1 ARG A  19      18.796  12.552  -0.634  1.00  1.26           H  
ATOM    258 2HH1 ARG A  19      19.503  14.116  -0.266  1.00  1.26           H  
ATOM    259 1HH2 ARG A  19      16.828  15.177   1.763  1.00  1.26           H  
ATOM    260 2HH2 ARG A  19      18.361  15.627   1.131  1.00  1.26           H  
ATOM    261  N   ASP A  20      11.907  12.545  -2.702  1.00  1.16           N  
ATOM    262  CA  ASP A  20      10.913  13.471  -3.217  1.00  1.16           C  
ATOM    263  C   ASP A  20       9.519  12.871  -3.068  1.00  1.16           C  
ATOM    264  O   ASP A  20       8.585  13.559  -2.648  1.00  1.16           O  
ATOM    265  CB  ASP A  20      11.150  13.791  -4.704  1.00  1.16           C  
ATOM    266  CG  ASP A  20      12.348  14.721  -5.015  1.00  1.16           C  
ATOM    267  OD1 ASP A  20      12.887  15.333  -4.116  1.00  1.16           O  
ATOM    268  OD2 ASP A  20      12.679  14.852  -6.176  1.00  1.16           O  
ATOM    269  H   ASP A  20      12.621  12.164  -3.325  1.00  1.16           H  
ATOM    270  HA  ASP A  20      10.958  14.394  -2.639  1.00  1.16           H  
ATOM    271 1HB  ASP A  20      11.316  12.848  -5.235  1.00  1.16           H  
ATOM    272 2HB  ASP A  20      10.250  14.236  -5.120  1.00  1.16           H  
ATOM    273  N   ALA A  21       9.386  11.569  -3.368  1.00  1.06           N  
ATOM    274  CA  ALA A  21       8.099  10.892  -3.252  1.00  1.06           C  
ATOM    275  C   ALA A  21       7.595  10.874  -1.813  1.00  1.06           C  
ATOM    276  O   ALA A  21       6.414  11.113  -1.563  1.00  1.06           O  
ATOM    277  CB  ALA A  21       8.214   9.470  -3.765  1.00  1.06           C  
ATOM    278  H   ALA A  21      10.191  11.047  -3.720  1.00  1.06           H  
ATOM    279  HA  ALA A  21       7.377  11.434  -3.860  1.00  1.06           H  
ATOM    280 1HB  ALA A  21       7.243   8.981  -3.703  1.00  1.06           H  
ATOM    281 2HB  ALA A  21       8.553   9.487  -4.801  1.00  1.06           H  
ATOM    282 3HB  ALA A  21       8.932   8.925  -3.160  1.00  1.06           H  
ATOM    283  N   ILE A  22       8.497  10.654  -0.859  1.00  0.98           N  
ATOM    284  CA  ILE A  22       8.125  10.614   0.548  1.00  0.98           C  
ATOM    285  C   ILE A  22       7.616  11.968   1.006  1.00  0.98           C  
ATOM    286  O   ILE A  22       6.556  12.056   1.634  1.00  0.98           O  
ATOM    287  CB  ILE A  22       9.314  10.140   1.399  1.00  0.98           C  
ATOM    288  CG1 ILE A  22       9.597   8.653   1.079  1.00  0.98           C  
ATOM    289  CG2 ILE A  22       9.048  10.356   2.884  1.00  0.98           C  
ATOM    290  CD1 ILE A  22      10.918   8.160   1.593  1.00  0.98           C  
ATOM    291  H   ILE A  22       9.463  10.461  -1.125  1.00  0.98           H  
ATOM    292  HA  ILE A  22       7.319   9.891   0.667  1.00  0.98           H  
ATOM    293  HB  ILE A  22      10.201  10.706   1.109  1.00  0.98           H  
ATOM    294 1HG1 ILE A  22       8.812   8.048   1.529  1.00  0.98           H  
ATOM    295 2HG1 ILE A  22       9.559   8.509   0.010  1.00  0.98           H  
ATOM    296 1HG2 ILE A  22       9.911  10.022   3.457  1.00  0.98           H  
ATOM    297 2HG2 ILE A  22       8.876  11.416   3.072  1.00  0.98           H  
ATOM    298 3HG2 ILE A  22       8.170   9.787   3.183  1.00  0.98           H  
ATOM    299 1HD1 ILE A  22      11.042   7.109   1.338  1.00  0.98           H  
ATOM    300 2HD1 ILE A  22      11.724   8.739   1.144  1.00  0.98           H  
ATOM    301 3HD1 ILE A  22      10.935   8.278   2.662  1.00  0.98           H  
ATOM    302  N   LEU A  23       8.341  13.030   0.664  1.00  0.91           N  
ATOM    303  CA  LEU A  23       7.889  14.366   1.012  1.00  0.91           C  
ATOM    304  C   LEU A  23       6.588  14.715   0.306  1.00  0.91           C  
ATOM    305  O   LEU A  23       5.704  15.343   0.892  1.00  0.91           O  
ATOM    306  CB  LEU A  23       8.971  15.379   0.691  1.00  0.91           C  
ATOM    307  CG  LEU A  23      10.168  15.345   1.595  1.00  0.91           C  
ATOM    308  CD1 LEU A  23      11.207  16.238   1.028  1.00  0.91           C  
ATOM    309  CD2 LEU A  23       9.747  15.825   3.003  1.00  0.91           C  
ATOM    310  H   LEU A  23       9.217  12.905   0.151  1.00  0.91           H  
ATOM    311  HA  LEU A  23       7.712  14.392   2.085  1.00  0.91           H  
ATOM    312 1HB  LEU A  23       9.323  15.190  -0.328  1.00  0.91           H  
ATOM    313 2HB  LEU A  23       8.545  16.383   0.729  1.00  0.91           H  
ATOM    314  HG  LEU A  23      10.570  14.329   1.648  1.00  0.91           H  
ATOM    315 1HD1 LEU A  23      12.084  16.229   1.671  1.00  0.91           H  
ATOM    316 2HD1 LEU A  23      11.477  15.879   0.031  1.00  0.91           H  
ATOM    317 3HD1 LEU A  23      10.805  17.248   0.960  1.00  0.91           H  
ATOM    318 1HD2 LEU A  23      10.613  15.817   3.666  1.00  0.91           H  
ATOM    319 2HD2 LEU A  23       9.351  16.841   2.938  1.00  0.91           H  
ATOM    320 3HD2 LEU A  23       8.978  15.161   3.400  1.00  0.91           H  
ATOM    321  N   LEU A  24       6.426  14.282  -0.941  1.00  0.86           N  
ATOM    322  CA  LEU A  24       5.185  14.564  -1.633  1.00  0.86           C  
ATOM    323  C   LEU A  24       4.030  13.888  -0.905  1.00  0.86           C  
ATOM    324  O   LEU A  24       3.014  14.530  -0.627  1.00  0.86           O  
ATOM    325  CB  LEU A  24       5.251  14.105  -3.086  1.00  0.86           C  
ATOM    326  CG  LEU A  24       3.989  14.343  -3.872  1.00  0.86           C  
ATOM    327  CD1 LEU A  24       3.683  15.853  -3.897  1.00  0.86           C  
ATOM    328  CD2 LEU A  24       4.167  13.797  -5.275  1.00  0.86           C  
ATOM    329  H   LEU A  24       7.171  13.783  -1.426  1.00  0.86           H  
ATOM    330  HA  LEU A  24       5.010  15.634  -1.618  1.00  0.86           H  
ATOM    331 1HB  LEU A  24       6.073  14.620  -3.581  1.00  0.86           H  
ATOM    332 2HB  LEU A  24       5.457  13.035  -3.101  1.00  0.86           H  
ATOM    333  HG  LEU A  24       3.175  13.833  -3.387  1.00  0.86           H  
ATOM    334 1HD1 LEU A  24       2.769  16.035  -4.451  1.00  0.86           H  
ATOM    335 2HD1 LEU A  24       3.565  16.226  -2.876  1.00  0.86           H  
ATOM    336 3HD1 LEU A  24       4.506  16.366  -4.374  1.00  0.86           H  
ATOM    337 1HD2 LEU A  24       3.268  13.953  -5.847  1.00  0.86           H  
ATOM    338 2HD2 LEU A  24       4.998  14.310  -5.761  1.00  0.86           H  
ATOM    339 3HD2 LEU A  24       4.381  12.729  -5.219  1.00  0.86           H  
ATOM    340  N   ASP A  25       4.181  12.599  -0.567  1.00  0.81           N  
ATOM    341  CA  ASP A  25       3.130  11.887   0.154  1.00  0.81           C  
ATOM    342  C   ASP A  25       2.847  12.528   1.511  1.00  0.81           C  
ATOM    343  O   ASP A  25       1.686  12.634   1.914  1.00  0.81           O  
ATOM    344  CB  ASP A  25       3.466  10.405   0.322  1.00  0.81           C  
ATOM    345  CG  ASP A  25       3.314   9.589  -0.989  1.00  0.81           C  
ATOM    346  OD1 ASP A  25       2.733  10.098  -1.936  1.00  0.81           O  
ATOM    347  OD2 ASP A  25       3.743   8.456  -1.014  1.00  0.81           O  
ATOM    348  H   ASP A  25       5.038  12.107  -0.820  1.00  0.81           H  
ATOM    349  HA  ASP A  25       2.220  11.948  -0.438  1.00  0.81           H  
ATOM    350 1HB  ASP A  25       4.502  10.318   0.663  1.00  0.81           H  
ATOM    351 2HB  ASP A  25       2.830   9.969   1.089  1.00  0.81           H  
ATOM    352  N   LEU A  26       3.888  13.020   2.198  1.00  0.77           N  
ATOM    353  CA  LEU A  26       3.667  13.713   3.461  1.00  0.77           C  
ATOM    354  C   LEU A  26       2.759  14.898   3.263  1.00  0.77           C  
ATOM    355  O   LEU A  26       1.760  15.053   3.972  1.00  0.77           O  
ATOM    356  CB  LEU A  26       4.977  14.242   4.061  1.00  0.77           C  
ATOM    357  CG  LEU A  26       4.797  15.149   5.287  1.00  0.77           C  
ATOM    358  CD1 LEU A  26       4.145  14.373   6.399  1.00  0.77           C  
ATOM    359  CD2 LEU A  26       6.152  15.734   5.693  1.00  0.77           C  
ATOM    360  H   LEU A  26       4.838  12.889   1.852  1.00  0.77           H  
ATOM    361  HA  LEU A  26       3.199  13.024   4.161  1.00  0.77           H  
ATOM    362 1HB  LEU A  26       5.606  13.397   4.338  1.00  0.77           H  
ATOM    363 2HB  LEU A  26       5.497  14.817   3.308  1.00  0.77           H  
ATOM    364  HG  LEU A  26       4.127  15.966   5.025  1.00  0.77           H  
ATOM    365 1HD1 LEU A  26       3.991  15.025   7.243  1.00  0.77           H  
ATOM    366 2HD1 LEU A  26       3.183  13.993   6.056  1.00  0.77           H  
ATOM    367 3HD1 LEU A  26       4.785  13.540   6.688  1.00  0.77           H  
ATOM    368 1HD2 LEU A  26       6.020  16.395   6.545  1.00  0.77           H  
ATOM    369 2HD2 LEU A  26       6.836  14.928   5.960  1.00  0.77           H  
ATOM    370 3HD2 LEU A  26       6.567  16.300   4.857  1.00  0.77           H  
ATOM    371  N   VAL A  27       3.085  15.726   2.281  1.00  0.73           N  
ATOM    372  CA  VAL A  27       2.302  16.915   2.067  1.00  0.73           C  
ATOM    373  C   VAL A  27       0.889  16.562   1.630  1.00  0.73           C  
ATOM    374  O   VAL A  27      -0.068  17.122   2.153  1.00  0.73           O  
ATOM    375  CB  VAL A  27       2.967  17.835   1.047  1.00  0.73           C  
ATOM    376  CG1 VAL A  27       2.048  18.979   0.751  1.00  0.73           C  
ATOM    377  CG2 VAL A  27       4.292  18.372   1.597  1.00  0.73           C  
ATOM    378  H   VAL A  27       3.909  15.539   1.707  1.00  0.73           H  
ATOM    379  HA  VAL A  27       2.231  17.449   3.001  1.00  0.73           H  
ATOM    380  HB  VAL A  27       3.153  17.283   0.118  1.00  0.73           H  
ATOM    381 1HG1 VAL A  27       2.544  19.607   0.052  1.00  0.73           H  
ATOM    382 2HG1 VAL A  27       1.110  18.612   0.340  1.00  0.73           H  
ATOM    383 3HG1 VAL A  27       1.851  19.539   1.666  1.00  0.73           H  
ATOM    384 1HG2 VAL A  27       4.752  19.027   0.857  1.00  0.73           H  
ATOM    385 2HG2 VAL A  27       4.110  18.930   2.509  1.00  0.73           H  
ATOM    386 3HG2 VAL A  27       4.962  17.543   1.810  1.00  0.73           H  
ATOM    387  N   ARG A  28       0.731  15.614   0.705  1.00  0.70           N  
ATOM    388  CA  ARG A  28      -0.609  15.243   0.249  1.00  0.70           C  
ATOM    389  C   ARG A  28      -1.437  14.723   1.420  1.00  0.70           C  
ATOM    390  O   ARG A  28      -2.627  15.029   1.544  1.00  0.70           O  
ATOM    391  CB  ARG A  28      -0.514  14.184  -0.832  1.00  0.70           C  
ATOM    392  CG  ARG A  28       0.064  14.706  -2.154  1.00  0.70           C  
ATOM    393  CD  ARG A  28       0.332  13.615  -3.104  1.00  0.70           C  
ATOM    394  NE  ARG A  28      -0.866  13.049  -3.681  1.00  0.70           N  
ATOM    395  CZ  ARG A  28      -0.998  11.788  -4.102  1.00  0.70           C  
ATOM    396  NH1 ARG A  28      -0.022  10.906  -3.969  1.00  0.70           N  
ATOM    397  NH2 ARG A  28      -2.137  11.466  -4.655  1.00  0.70           N  
ATOM    398  H   ARG A  28       1.549  15.157   0.302  1.00  0.70           H  
ATOM    399  HA  ARG A  28      -1.094  16.125  -0.166  1.00  0.70           H  
ATOM    400 1HB  ARG A  28       0.119  13.367  -0.488  1.00  0.70           H  
ATOM    401 2HB  ARG A  28      -1.503  13.775  -1.036  1.00  0.70           H  
ATOM    402 1HG  ARG A  28      -0.655  15.386  -2.621  1.00  0.70           H  
ATOM    403 2HG  ARG A  28       0.994  15.237  -1.965  1.00  0.70           H  
ATOM    404 1HD  ARG A  28       0.932  14.003  -3.902  1.00  0.70           H  
ATOM    405 2HD  ARG A  28       0.878  12.818  -2.596  1.00  0.70           H  
ATOM    406  HE  ARG A  28      -1.682  13.656  -3.845  1.00  0.70           H  
ATOM    407 1HH1 ARG A  28       0.859  11.174  -3.529  1.00  0.70           H  
ATOM    408 2HH1 ARG A  28      -0.150   9.960  -4.291  1.00  0.70           H  
ATOM    409 1HH2 ARG A  28      -2.845  12.208  -4.731  1.00  0.70           H  
ATOM    410 2HH2 ARG A  28      -2.315  10.535  -4.995  1.00  0.70           H  
ATOM    411  N   GLY A  29      -0.787  13.973   2.308  1.00  0.67           N  
ATOM    412  CA  GLY A  29      -1.404  13.448   3.508  1.00  0.67           C  
ATOM    413  C   GLY A  29      -1.913  14.583   4.385  1.00  0.67           C  
ATOM    414  O   GLY A  29      -3.085  14.590   4.783  1.00  0.67           O  
ATOM    415  H   GLY A  29       0.190  13.732   2.145  1.00  0.67           H  
ATOM    416 1HA  GLY A  29      -2.224  12.784   3.244  1.00  0.67           H  
ATOM    417 2HA  GLY A  29      -0.666  12.861   4.056  1.00  0.67           H  
ATOM    418  N   GLN A  30      -1.040  15.556   4.677  1.00  0.65           N  
ATOM    419  CA  GLN A  30      -1.451  16.650   5.541  1.00  0.65           C  
ATOM    420  C   GLN A  30      -2.533  17.488   4.873  1.00  0.65           C  
ATOM    421  O   GLN A  30      -3.478  17.918   5.528  1.00  0.65           O  
ATOM    422  CB  GLN A  30      -0.276  17.552   5.908  1.00  0.65           C  
ATOM    423  CG  GLN A  30       0.832  16.878   6.727  1.00  0.65           C  
ATOM    424  CD  GLN A  30       0.339  16.100   7.903  1.00  0.65           C  
ATOM    425  OE1 GLN A  30      -0.708  16.386   8.475  1.00  0.65           O  
ATOM    426  NE2 GLN A  30       1.105  15.098   8.297  1.00  0.65           N  
ATOM    427  H   GLN A  30      -0.084  15.505   4.318  1.00  0.65           H  
ATOM    428  HA  GLN A  30      -1.865  16.230   6.456  1.00  0.65           H  
ATOM    429 1HB  GLN A  30       0.178  17.941   4.991  1.00  0.65           H  
ATOM    430 2HB  GLN A  30      -0.639  18.397   6.481  1.00  0.65           H  
ATOM    431 1HG  GLN A  30       1.412  16.223   6.092  1.00  0.65           H  
ATOM    432 2HG  GLN A  30       1.460  17.664   7.125  1.00  0.65           H  
ATOM    433 1HE2 GLN A  30       0.838  14.540   9.082  1.00  0.65           H  
ATOM    434 2HE2 GLN A  30       1.954  14.898   7.810  1.00  0.65           H  
ATOM    435  N   VAL A  31      -2.453  17.670   3.561  1.00  0.63           N  
ATOM    436  CA  VAL A  31      -3.482  18.424   2.871  1.00  0.63           C  
ATOM    437  C   VAL A  31      -4.832  17.758   2.997  1.00  0.63           C  
ATOM    438  O   VAL A  31      -5.831  18.407   3.322  1.00  0.63           O  
ATOM    439  CB  VAL A  31      -3.124  18.587   1.395  1.00  0.63           C  
ATOM    440  CG1 VAL A  31      -4.274  19.102   0.667  1.00  0.63           C  
ATOM    441  CG2 VAL A  31      -1.951  19.575   1.254  1.00  0.63           C  
ATOM    442  H   VAL A  31      -1.660  17.302   3.039  1.00  0.63           H  
ATOM    443  HA  VAL A  31      -3.539  19.414   3.322  1.00  0.63           H  
ATOM    444  HB  VAL A  31      -2.843  17.622   0.976  1.00  0.63           H  
ATOM    445 1HG1 VAL A  31      -4.015  19.231  -0.374  1.00  0.63           H  
ATOM    446 2HG1 VAL A  31      -5.097  18.399   0.753  1.00  0.63           H  
ATOM    447 3HG1 VAL A  31      -4.548  20.009   1.099  1.00  0.63           H  
ATOM    448 1HG2 VAL A  31      -1.700  19.674   0.210  1.00  0.63           H  
ATOM    449 2HG2 VAL A  31      -2.222  20.532   1.652  1.00  0.63           H  
ATOM    450 3HG2 VAL A  31      -1.094  19.213   1.791  1.00  0.63           H  
ATOM    451  N   ALA A  32      -4.877  16.450   2.776  1.00  0.62           N  
ATOM    452  CA  ALA A  32      -6.133  15.753   2.909  1.00  0.62           C  
ATOM    453  C   ALA A  32      -6.672  15.888   4.326  1.00  0.62           C  
ATOM    454  O   ALA A  32      -7.872  16.108   4.519  1.00  0.62           O  
ATOM    455  CB  ALA A  32      -5.951  14.293   2.555  1.00  0.62           C  
ATOM    456  H   ALA A  32      -4.035  15.940   2.501  1.00  0.62           H  
ATOM    457  HA  ALA A  32      -6.848  16.207   2.227  1.00  0.62           H  
ATOM    458 1HB  ALA A  32      -6.904  13.773   2.642  1.00  0.62           H  
ATOM    459 2HB  ALA A  32      -5.594  14.234   1.541  1.00  0.62           H  
ATOM    460 3HB  ALA A  32      -5.224  13.841   3.231  1.00  0.62           H  
ATOM    461  N   ALA A  33      -5.790  15.803   5.336  1.00  0.63           N  
ATOM    462  CA  ALA A  33      -6.257  15.907   6.715  1.00  0.63           C  
ATOM    463  C   ALA A  33      -6.877  17.269   6.996  1.00  0.63           C  
ATOM    464  O   ALA A  33      -7.999  17.366   7.498  1.00  0.63           O  
ATOM    465  CB  ALA A  33      -5.098  15.674   7.673  1.00  0.63           C  
ATOM    466  H   ALA A  33      -4.802  15.620   5.145  1.00  0.63           H  
ATOM    467  HA  ALA A  33      -7.020  15.144   6.870  1.00  0.63           H  
ATOM    468 1HB  ALA A  33      -5.454  15.728   8.699  1.00  0.63           H  
ATOM    469 2HB  ALA A  33      -4.665  14.692   7.485  1.00  0.63           H  
ATOM    470 3HB  ALA A  33      -4.336  16.438   7.515  1.00  0.63           H  
ATOM    471  N   VAL A  34      -6.198  18.318   6.549  1.00  0.65           N  
ATOM    472  CA  VAL A  34      -6.614  19.701   6.758  1.00  0.65           C  
ATOM    473  C   VAL A  34      -7.952  20.013   6.128  1.00  0.65           C  
ATOM    474  O   VAL A  34      -8.784  20.726   6.694  1.00  0.65           O  
ATOM    475  CB  VAL A  34      -5.556  20.639   6.176  1.00  0.65           C  
ATOM    476  CG1 VAL A  34      -6.041  22.034   6.152  1.00  0.65           C  
ATOM    477  CG2 VAL A  34      -4.312  20.597   7.035  1.00  0.65           C  
ATOM    478  H   VAL A  34      -5.304  18.151   6.087  1.00  0.65           H  
ATOM    479  HA  VAL A  34      -6.683  19.876   7.833  1.00  0.65           H  
ATOM    480  HB  VAL A  34      -5.324  20.327   5.154  1.00  0.65           H  
ATOM    481 1HG1 VAL A  34      -5.261  22.667   5.735  1.00  0.65           H  
ATOM    482 2HG1 VAL A  34      -6.934  22.091   5.533  1.00  0.65           H  
ATOM    483 3HG1 VAL A  34      -6.273  22.361   7.168  1.00  0.65           H  
ATOM    484 1HG2 VAL A  34      -3.577  21.253   6.614  1.00  0.65           H  
ATOM    485 2HG2 VAL A  34      -4.569  20.923   8.022  1.00  0.65           H  
ATOM    486 3HG2 VAL A  34      -3.919  19.602   7.087  1.00  0.65           H  
ATOM    487  N   LEU A  35      -8.149  19.493   4.937  1.00  0.69           N  
ATOM    488  CA  LEU A  35      -9.357  19.725   4.185  1.00  0.69           C  
ATOM    489  C   LEU A  35     -10.495  18.747   4.478  1.00  0.69           C  
ATOM    490  O   LEU A  35     -11.582  18.885   3.914  1.00  0.69           O  
ATOM    491  CB  LEU A  35      -8.995  19.630   2.730  1.00  0.69           C  
ATOM    492  CG  LEU A  35      -7.997  20.665   2.249  1.00  0.69           C  
ATOM    493  CD1 LEU A  35      -7.662  20.344   0.848  1.00  0.69           C  
ATOM    494  CD2 LEU A  35      -8.596  22.046   2.386  1.00  0.69           C  
ATOM    495  H   LEU A  35      -7.409  18.928   4.514  1.00  0.69           H  
ATOM    496  HA  LEU A  35      -9.704  20.732   4.407  1.00  0.69           H  
ATOM    497 1HB  LEU A  35      -8.538  18.658   2.587  1.00  0.69           H  
ATOM    498 2HB  LEU A  35      -9.897  19.702   2.126  1.00  0.69           H  
ATOM    499  HG  LEU A  35      -7.080  20.613   2.840  1.00  0.69           H  
ATOM    500 1HD1 LEU A  35      -6.973  21.042   0.454  1.00  0.69           H  
ATOM    501 2HD1 LEU A  35      -7.234  19.353   0.801  1.00  0.69           H  
ATOM    502 3HD1 LEU A  35      -8.558  20.374   0.274  1.00  0.69           H  
ATOM    503 1HD2 LEU A  35      -7.896  22.784   2.037  1.00  0.69           H  
ATOM    504 2HD2 LEU A  35      -9.506  22.100   1.791  1.00  0.69           H  
ATOM    505 3HD2 LEU A  35      -8.832  22.241   3.430  1.00  0.69           H  
ATOM    506  N   GLY A  36     -10.259  17.739   5.322  1.00  0.74           N  
ATOM    507  CA  GLY A  36     -11.292  16.752   5.612  1.00  0.74           C  
ATOM    508  C   GLY A  36     -11.507  15.706   4.506  1.00  0.74           C  
ATOM    509  O   GLY A  36     -12.578  15.098   4.436  1.00  0.74           O  
ATOM    510  H   GLY A  36      -9.365  17.656   5.809  1.00  0.74           H  
ATOM    511 1HA  GLY A  36     -11.025  16.240   6.537  1.00  0.74           H  
ATOM    512 2HA  GLY A  36     -12.229  17.270   5.805  1.00  0.74           H  
ATOM    513  N   HIS A  37     -10.529  15.519   3.614  1.00  0.81           N  
ATOM    514  CA  HIS A  37     -10.696  14.554   2.529  1.00  0.81           C  
ATOM    515  C   HIS A  37     -10.362  13.154   3.039  1.00  0.81           C  
ATOM    516  O   HIS A  37      -9.611  12.994   3.999  1.00  0.81           O  
ATOM    517  CB  HIS A  37      -9.863  14.908   1.284  1.00  0.81           C  
ATOM    518  CG  HIS A  37     -10.314  16.182   0.542  1.00  0.81           C  
ATOM    519  ND1 HIS A  37     -11.548  16.292  -0.063  1.00  0.81           N  
ATOM    520  CD2 HIS A  37      -9.677  17.352   0.298  1.00  0.81           C  
ATOM    521  CE1 HIS A  37     -11.659  17.491  -0.630  1.00  0.81           C  
ATOM    522  NE2 HIS A  37     -10.540  18.160  -0.431  1.00  0.81           N  
ATOM    523  H   HIS A  37      -9.644  16.008   3.735  1.00  0.81           H  
ATOM    524  HA  HIS A  37     -11.739  14.540   2.216  1.00  0.81           H  
ATOM    525 1HB  HIS A  37      -8.831  15.045   1.577  1.00  0.81           H  
ATOM    526 2HB  HIS A  37      -9.889  14.076   0.580  1.00  0.81           H  
ATOM    527  HD2 HIS A  37      -8.683  17.597   0.618  1.00  0.81           H  
ATOM    528  HE1 HIS A  37     -12.528  17.861  -1.173  1.00  0.81           H  
ATOM    529  HE2 HIS A  37     -10.362  19.134  -0.773  1.00  0.81           H  
ATOM    530  N   ALA A  38     -10.912  12.133   2.388  1.00  0.86           N  
ATOM    531  CA  ALA A  38     -10.689  10.744   2.794  1.00  0.86           C  
ATOM    532  C   ALA A  38      -9.222  10.300   2.785  1.00  0.86           C  
ATOM    533  O   ALA A  38      -8.820   9.494   3.628  1.00  0.86           O  
ATOM    534  CB  ALA A  38     -11.473   9.823   1.874  1.00  0.86           C  
ATOM    535  H   ALA A  38     -11.515  12.322   1.601  1.00  0.86           H  
ATOM    536  HA  ALA A  38     -11.062  10.636   3.811  1.00  0.86           H  
ATOM    537 1HB  ALA A  38     -11.348   8.792   2.202  1.00  0.86           H  
ATOM    538 2HB  ALA A  38     -12.528  10.088   1.903  1.00  0.86           H  
ATOM    539 3HB  ALA A  38     -11.098   9.927   0.849  1.00  0.86           H  
ATOM    540  N   SER A  39      -8.430  10.794   1.840  1.00  0.89           N  
ATOM    541  CA  SER A  39      -7.040  10.363   1.736  1.00  0.89           C  
ATOM    542  C   SER A  39      -6.142  11.295   0.943  1.00  0.89           C  
ATOM    543  O   SER A  39      -6.571  11.964   0.008  1.00  0.89           O  
ATOM    544  CB  SER A  39      -6.945   8.990   1.106  1.00  0.89           C  
ATOM    545  OG  SER A  39      -5.590   8.602   0.980  1.00  0.89           O  
ATOM    546  H   SER A  39      -8.805  11.451   1.171  1.00  0.89           H  
ATOM    547  HA  SER A  39      -6.639  10.303   2.749  1.00  0.89           H  
ATOM    548 1HB  SER A  39      -7.479   8.264   1.714  1.00  0.89           H  
ATOM    549 2HB  SER A  39      -7.418   9.009   0.120  1.00  0.89           H  
ATOM    550  HG  SER A  39      -5.605   7.721   0.566  1.00  0.89           H  
ATOM    551  N   GLY A  40      -4.848  11.271   1.267  1.00  0.88           N  
ATOM    552  CA  GLY A  40      -3.826  11.988   0.490  1.00  0.88           C  
ATOM    553  C   GLY A  40      -3.844  11.521  -0.967  1.00  0.88           C  
ATOM    554  O   GLY A  40      -3.508  12.270  -1.884  1.00  0.88           O  
ATOM    555  H   GLY A  40      -4.562  10.710   2.057  1.00  0.88           H  
ATOM    556 1HA  GLY A  40      -3.999  13.059   0.532  1.00  0.88           H  
ATOM    557 2HA  GLY A  40      -2.843  11.807   0.922  1.00  0.88           H  
ATOM    558  N   GLU A  41      -4.310  10.287  -1.184  1.00  0.84           N  
ATOM    559  CA  GLU A  41      -4.411   9.686  -2.507  1.00  0.84           C  
ATOM    560  C   GLU A  41      -5.382  10.450  -3.416  1.00  0.84           C  
ATOM    561  O   GLU A  41      -5.291  10.348  -4.641  1.00  0.84           O  
ATOM    562  CB  GLU A  41      -4.832   8.214  -2.398  1.00  0.84           C  
ATOM    563  CG  GLU A  41      -3.750   7.298  -1.790  1.00  0.84           C  
ATOM    564  CD  GLU A  41      -4.171   5.841  -1.659  1.00  0.84           C  
ATOM    565  OE1 GLU A  41      -5.319   5.548  -1.895  1.00  0.84           O  
ATOM    566  OE2 GLU A  41      -3.334   5.025  -1.325  1.00  0.84           O  
ATOM    567  H   GLU A  41      -4.606   9.734  -0.383  1.00  0.84           H  
ATOM    568  HA  GLU A  41      -3.426   9.714  -2.964  1.00  0.84           H  
ATOM    569 1HB  GLU A  41      -5.730   8.139  -1.785  1.00  0.84           H  
ATOM    570 2HB  GLU A  41      -5.080   7.834  -3.388  1.00  0.84           H  
ATOM    571 1HG  GLU A  41      -2.859   7.351  -2.414  1.00  0.84           H  
ATOM    572 2HG  GLU A  41      -3.489   7.683  -0.804  1.00  0.84           H  
ATOM    573  N   ASP A  42      -6.318  11.204  -2.824  1.00  0.79           N  
ATOM    574  CA  ASP A  42      -7.304  11.955  -3.589  1.00  0.79           C  
ATOM    575  C   ASP A  42      -6.818  13.373  -3.914  1.00  0.79           C  
ATOM    576  O   ASP A  42      -7.529  14.142  -4.569  1.00  0.79           O  
ATOM    577  CB  ASP A  42      -8.620  12.054  -2.812  1.00  0.79           C  
ATOM    578  CG  ASP A  42      -9.323  10.709  -2.608  1.00  0.79           C  
ATOM    579  OD1 ASP A  42      -9.333   9.901  -3.508  1.00  0.79           O  
ATOM    580  OD2 ASP A  42      -9.849  10.512  -1.537  1.00  0.79           O  
ATOM    581  H   ASP A  42      -6.341  11.287  -1.810  1.00  0.79           H  
ATOM    582  HA  ASP A  42      -7.485  11.431  -4.527  1.00  0.79           H  
ATOM    583 1HB  ASP A  42      -8.417  12.494  -1.832  1.00  0.79           H  
ATOM    584 2HB  ASP A  42      -9.297  12.728  -3.336  1.00  0.79           H  
ATOM    585  N   ILE A  43      -5.614  13.729  -3.462  1.00  0.72           N  
ATOM    586  CA  ILE A  43      -5.076  15.054  -3.729  1.00  0.72           C  
ATOM    587  C   ILE A  43      -4.088  14.989  -4.885  1.00  0.72           C  
ATOM    588  O   ILE A  43      -3.123  14.220  -4.851  1.00  0.72           O  
ATOM    589  CB  ILE A  43      -4.346  15.620  -2.499  1.00  0.72           C  
ATOM    590  CG1 ILE A  43      -5.265  15.638  -1.256  1.00  0.72           C  
ATOM    591  CG2 ILE A  43      -3.808  17.010  -2.802  1.00  0.72           C  
ATOM    592  CD1 ILE A  43      -6.517  16.462  -1.402  1.00  0.72           C  
ATOM    593  H   ILE A  43      -5.042  13.076  -2.927  1.00  0.72           H  
ATOM    594  HA  ILE A  43      -5.890  15.724  -4.000  1.00  0.72           H  
ATOM    595  HB  ILE A  43      -3.509  14.963  -2.256  1.00  0.72           H  
ATOM    596 1HG1 ILE A  43      -5.558  14.609  -1.032  1.00  0.72           H  
ATOM    597 2HG1 ILE A  43      -4.693  16.025  -0.406  1.00  0.72           H  
ATOM    598 1HG2 ILE A  43      -3.269  17.389  -1.936  1.00  0.72           H  
ATOM    599 2HG2 ILE A  43      -3.135  16.958  -3.653  1.00  0.72           H  
ATOM    600 3HG2 ILE A  43      -4.635  17.668  -3.037  1.00  0.72           H  
ATOM    601 1HD1 ILE A  43      -7.074  16.394  -0.482  1.00  0.72           H  
ATOM    602 2HD1 ILE A  43      -6.258  17.497  -1.597  1.00  0.72           H  
ATOM    603 3HD1 ILE A  43      -7.120  16.076  -2.225  1.00  0.72           H  
ATOM    604  N   GLU A  44      -4.330  15.775  -5.926  1.00  0.67           N  
ATOM    605  CA  GLU A  44      -3.425  15.772  -7.064  1.00  0.67           C  
ATOM    606  C   GLU A  44      -2.231  16.696  -6.766  1.00  0.67           C  
ATOM    607  O   GLU A  44      -2.447  17.868  -6.449  1.00  0.67           O  
ATOM    608  CB  GLU A  44      -4.142  16.213  -8.329  1.00  0.67           C  
ATOM    609  CG  GLU A  44      -3.289  16.187  -9.590  1.00  0.67           C  
ATOM    610  CD  GLU A  44      -4.041  16.586 -10.826  1.00  0.67           C  
ATOM    611  OE1 GLU A  44      -5.229  16.782 -10.738  1.00  0.67           O  
ATOM    612  OE2 GLU A  44      -3.426  16.702 -11.859  1.00  0.67           O  
ATOM    613  H   GLU A  44      -5.144  16.373  -5.916  1.00  0.67           H  
ATOM    614  HA  GLU A  44      -3.119  14.751  -7.229  1.00  0.67           H  
ATOM    615 1HB  GLU A  44      -5.018  15.584  -8.493  1.00  0.67           H  
ATOM    616 2HB  GLU A  44      -4.480  17.199  -8.179  1.00  0.67           H  
ATOM    617 1HG  GLU A  44      -2.455  16.864  -9.463  1.00  0.67           H  
ATOM    618 2HG  GLU A  44      -2.894  15.184  -9.727  1.00  0.67           H  
ATOM    619  N   PRO A  45      -0.973  16.229  -6.901  1.00  0.64           N  
ATOM    620  CA  PRO A  45       0.262  16.966  -6.654  1.00  0.64           C  
ATOM    621  C   PRO A  45       0.366  18.338  -7.324  1.00  0.64           C  
ATOM    622  O   PRO A  45       1.085  19.228  -6.840  1.00  0.64           O  
ATOM    623  CB  PRO A  45       1.303  16.029  -7.267  1.00  0.64           C  
ATOM    624  CG  PRO A  45       0.729  14.661  -7.106  1.00  0.64           C  
ATOM    625  CD  PRO A  45      -0.737  14.822  -7.322  1.00  0.64           C  
ATOM    626  HA  PRO A  45       0.404  17.045  -5.573  1.00  0.64           H  
ATOM    627 1HB  PRO A  45       1.473  16.299  -8.320  1.00  0.64           H  
ATOM    628 2HB  PRO A  45       2.267  16.150  -6.760  1.00  0.64           H  
ATOM    629 1HG  PRO A  45       1.190  13.973  -7.830  1.00  0.64           H  
ATOM    630 2HG  PRO A  45       0.957  14.271  -6.123  1.00  0.64           H  
ATOM    631 1HD  PRO A  45      -0.998  14.663  -8.375  1.00  0.64           H  
ATOM    632 2HD  PRO A  45      -1.221  14.107  -6.641  1.00  0.64           H  
ATOM    633  N   GLY A  46      -0.279  18.487  -8.483  1.00  0.62           N  
ATOM    634  CA  GLY A  46      -0.226  19.733  -9.235  1.00  0.62           C  
ATOM    635  C   GLY A  46      -1.413  20.683  -9.043  1.00  0.62           C  
ATOM    636  O   GLY A  46      -1.454  21.735  -9.684  1.00  0.62           O  
ATOM    637  H   GLY A  46      -0.840  17.732  -8.849  1.00  0.62           H  
ATOM    638 1HA  GLY A  46       0.690  20.261  -8.975  1.00  0.62           H  
ATOM    639 2HA  GLY A  46      -0.141  19.490 -10.293  1.00  0.62           H  
ATOM    640  N   ARG A  47      -2.389  20.346  -8.202  1.00  0.62           N  
ATOM    641  CA  ARG A  47      -3.522  21.265  -8.084  1.00  0.62           C  
ATOM    642  C   ARG A  47      -3.290  22.371  -7.094  1.00  0.62           C  
ATOM    643  O   ARG A  47      -2.740  22.169  -6.011  1.00  0.62           O  
ATOM    644  CB  ARG A  47      -4.815  20.567  -7.733  1.00  0.62           C  
ATOM    645  CG  ARG A  47      -5.416  19.769  -8.870  1.00  0.62           C  
ATOM    646  CD  ARG A  47      -6.638  19.011  -8.451  1.00  0.62           C  
ATOM    647  NE  ARG A  47      -7.769  19.890  -8.184  1.00  0.62           N  
ATOM    648  CZ  ARG A  47      -8.909  19.510  -7.569  1.00  0.62           C  
ATOM    649  NH1 ARG A  47      -9.053  18.270  -7.149  1.00  0.62           N  
ATOM    650  NH2 ARG A  47      -9.876  20.382  -7.388  1.00  0.62           N  
ATOM    651  H   ARG A  47      -2.354  19.483  -7.657  1.00  0.62           H  
ATOM    652  HA  ARG A  47      -3.678  21.725  -9.058  1.00  0.62           H  
ATOM    653 1HB  ARG A  47      -4.628  19.871  -6.914  1.00  0.62           H  
ATOM    654 2HB  ARG A  47      -5.551  21.298  -7.386  1.00  0.62           H  
ATOM    655 1HG  ARG A  47      -5.716  20.459  -9.654  1.00  0.62           H  
ATOM    656 2HG  ARG A  47      -4.675  19.091  -9.276  1.00  0.62           H  
ATOM    657 1HD  ARG A  47      -6.917  18.315  -9.244  1.00  0.62           H  
ATOM    658 2HD  ARG A  47      -6.423  18.454  -7.542  1.00  0.62           H  
ATOM    659  HE  ARG A  47      -7.697  20.852  -8.484  1.00  0.62           H  
ATOM    660 1HH1 ARG A  47      -8.311  17.595  -7.289  1.00  0.62           H  
ATOM    661 2HH1 ARG A  47      -9.908  17.991  -6.687  1.00  0.62           H  
ATOM    662 1HH2 ARG A  47      -9.770  21.330  -7.723  1.00  0.62           H  
ATOM    663 2HH2 ARG A  47     -10.727  20.114  -6.917  1.00  0.62           H  
ATOM    664  N   ALA A  48      -3.743  23.558  -7.469  1.00  0.63           N  
ATOM    665  CA  ALA A  48      -3.641  24.689  -6.579  1.00  0.63           C  
ATOM    666  C   ALA A  48      -4.444  24.426  -5.326  1.00  0.63           C  
ATOM    667  O   ALA A  48      -5.572  23.936  -5.390  1.00  0.63           O  
ATOM    668  CB  ALA A  48      -4.116  25.964  -7.237  1.00  0.63           C  
ATOM    669  H   ALA A  48      -4.156  23.670  -8.381  1.00  0.63           H  
ATOM    670  HA  ALA A  48      -2.604  24.801  -6.321  1.00  0.63           H  
ATOM    671 1HB  ALA A  48      -3.999  26.793  -6.537  1.00  0.63           H  
ATOM    672 2HB  ALA A  48      -3.520  26.154  -8.129  1.00  0.63           H  
ATOM    673 3HB  ALA A  48      -5.164  25.866  -7.511  1.00  0.63           H  
ATOM    674  N   PHE A  49      -3.933  24.882  -4.204  1.00  0.65           N  
ATOM    675  CA  PHE A  49      -4.618  24.720  -2.932  1.00  0.65           C  
ATOM    676  C   PHE A  49      -6.011  25.325  -2.882  1.00  0.65           C  
ATOM    677  O   PHE A  49      -6.943  24.732  -2.325  1.00  0.65           O  
ATOM    678  CB  PHE A  49      -3.778  25.304  -1.813  1.00  0.65           C  
ATOM    679  CG  PHE A  49      -2.755  24.391  -1.330  1.00  0.65           C  
ATOM    680  CD1 PHE A  49      -2.762  23.095  -1.737  1.00  0.65           C  
ATOM    681  CD2 PHE A  49      -1.836  24.787  -0.421  1.00  0.65           C  
ATOM    682  CE1 PHE A  49      -1.878  22.204  -1.246  1.00  0.65           C  
ATOM    683  CE2 PHE A  49      -0.944  23.899   0.065  1.00  0.65           C  
ATOM    684  CZ  PHE A  49      -0.965  22.594  -0.347  1.00  0.65           C  
ATOM    685  H   PHE A  49      -2.994  25.274  -4.243  1.00  0.65           H  
ATOM    686  HA  PHE A  49      -4.721  23.652  -2.751  1.00  0.65           H  
ATOM    687 1HB  PHE A  49      -3.273  26.194  -2.184  1.00  0.65           H  
ATOM    688 2HB  PHE A  49      -4.388  25.615  -0.995  1.00  0.65           H  
ATOM    689  HD1 PHE A  49      -3.496  22.788  -2.460  1.00  0.65           H  
ATOM    690  HD2 PHE A  49      -1.827  25.823  -0.076  1.00  0.65           H  
ATOM    691  HE1 PHE A  49      -1.914  21.182  -1.570  1.00  0.65           H  
ATOM    692  HE2 PHE A  49      -0.234  24.225   0.786  1.00  0.65           H  
ATOM    693  HZ  PHE A  49      -0.261  21.874   0.051  1.00  0.65           H  
ATOM    694  N   LYS A  50      -6.196  26.478  -3.491  1.00  0.67           N  
ATOM    695  CA  LYS A  50      -7.511  27.094  -3.430  1.00  0.67           C  
ATOM    696  C   LYS A  50      -8.580  26.183  -4.045  1.00  0.67           C  
ATOM    697  O   LYS A  50      -9.719  26.142  -3.577  1.00  0.67           O  
ATOM    698  CB  LYS A  50      -7.504  28.447  -4.142  1.00  0.67           C  
ATOM    699  CG  LYS A  50      -6.721  29.535  -3.414  1.00  0.67           C  
ATOM    700  CD  LYS A  50      -6.750  30.853  -4.185  1.00  0.67           C  
ATOM    701  CE  LYS A  50      -5.974  31.942  -3.455  1.00  0.67           C  
ATOM    702  NZ  LYS A  50      -5.968  33.224  -4.214  1.00  0.67           N  
ATOM    703  H   LYS A  50      -5.429  26.931  -3.968  1.00  0.67           H  
ATOM    704  HA  LYS A  50      -7.771  27.255  -2.382  1.00  0.67           H  
ATOM    705 1HB  LYS A  50      -7.080  28.330  -5.140  1.00  0.67           H  
ATOM    706 2HB  LYS A  50      -8.530  28.796  -4.261  1.00  0.67           H  
ATOM    707 1HG  LYS A  50      -7.157  29.690  -2.425  1.00  0.67           H  
ATOM    708 2HG  LYS A  50      -5.688  29.215  -3.290  1.00  0.67           H  
ATOM    709 1HD  LYS A  50      -6.312  30.707  -5.173  1.00  0.67           H  
ATOM    710 2HD  LYS A  50      -7.783  31.178  -4.310  1.00  0.67           H  
ATOM    711 1HE  LYS A  50      -6.430  32.111  -2.480  1.00  0.67           H  
ATOM    712 2HE  LYS A  50      -4.945  31.612  -3.311  1.00  0.67           H  
ATOM    713 1HZ  LYS A  50      -5.446  33.918  -3.699  1.00  0.67           H  
ATOM    714 2HZ  LYS A  50      -5.537  33.079  -5.116  1.00  0.67           H  
ATOM    715 3HZ  LYS A  50      -6.917  33.544  -4.342  1.00  0.67           H  
ATOM    716  N   ASN A  51      -8.205  25.372  -5.040  1.00  0.69           N  
ATOM    717  CA  ASN A  51      -9.173  24.546  -5.742  1.00  0.69           C  
ATOM    718  C   ASN A  51      -9.425  23.222  -5.029  1.00  0.69           C  
ATOM    719  O   ASN A  51     -10.249  22.416  -5.472  1.00  0.69           O  
ATOM    720  CB  ASN A  51      -8.709  24.323  -7.168  1.00  0.69           C  
ATOM    721  CG  ASN A  51      -8.792  25.596  -7.989  1.00  0.69           C  
ATOM    722  OD1 ASN A  51      -9.626  26.472  -7.728  1.00  0.69           O  
ATOM    723  ND2 ASN A  51      -7.945  25.713  -8.978  1.00  0.69           N  
ATOM    724  H   ASN A  51      -7.231  25.318  -5.327  1.00  0.69           H  
ATOM    725  HA  ASN A  51     -10.122  25.081  -5.770  1.00  0.69           H  
ATOM    726 1HB  ASN A  51      -7.674  23.967  -7.159  1.00  0.69           H  
ATOM    727 2HB  ASN A  51      -9.320  23.556  -7.637  1.00  0.69           H  
ATOM    728 1HD2 ASN A  51      -7.959  26.532  -9.553  1.00  0.69           H  
ATOM    729 2HD2 ASN A  51      -7.289  24.985  -9.163  1.00  0.69           H  
ATOM    730  N   LEU A  52      -8.734  23.011  -3.909  1.00  0.72           N  
ATOM    731  CA  LEU A  52      -8.915  21.824  -3.104  1.00  0.72           C  
ATOM    732  C   LEU A  52      -9.820  22.144  -1.915  1.00  0.72           C  
ATOM    733  O   LEU A  52     -10.221  21.248  -1.161  1.00  0.72           O  
ATOM    734  CB  LEU A  52      -7.581  21.322  -2.557  1.00  0.72           C  
ATOM    735  CG  LEU A  52      -6.504  20.928  -3.531  1.00  0.72           C  
ATOM    736  CD1 LEU A  52      -5.295  20.527  -2.736  1.00  0.72           C  
ATOM    737  CD2 LEU A  52      -6.982  19.796  -4.394  1.00  0.72           C  
ATOM    738  H   LEU A  52      -8.067  23.704  -3.581  1.00  0.72           H  
ATOM    739  HA  LEU A  52      -9.381  21.048  -3.709  1.00  0.72           H  
ATOM    740 1HB  LEU A  52      -7.171  22.091  -1.910  1.00  0.72           H  
ATOM    741 2HB  LEU A  52      -7.782  20.443  -1.963  1.00  0.72           H  
ATOM    742  HG  LEU A  52      -6.240  21.785  -4.154  1.00  0.72           H  
ATOM    743 1HD1 LEU A  52      -4.479  20.251  -3.408  1.00  0.72           H  
ATOM    744 2HD1 LEU A  52      -4.998  21.341  -2.117  1.00  0.72           H  
ATOM    745 3HD1 LEU A  52      -5.555  19.689  -2.110  1.00  0.72           H  
ATOM    746 1HD2 LEU A  52      -6.195  19.511  -5.087  1.00  0.72           H  
ATOM    747 2HD2 LEU A  52      -7.243  18.940  -3.768  1.00  0.72           H  
ATOM    748 3HD2 LEU A  52      -7.857  20.127  -4.945  1.00  0.72           H  
ATOM    749  N   GLY A  53     -10.156  23.436  -1.745  1.00  0.74           N  
ATOM    750  CA  GLY A  53     -10.933  23.850  -0.584  1.00  0.74           C  
ATOM    751  C   GLY A  53     -10.147  24.630   0.489  1.00  0.74           C  
ATOM    752  O   GLY A  53     -10.641  24.783   1.605  1.00  0.74           O  
ATOM    753  H   GLY A  53      -9.873  24.155  -2.414  1.00  0.74           H  
ATOM    754 1HA  GLY A  53     -11.762  24.468  -0.928  1.00  0.74           H  
ATOM    755 2HA  GLY A  53     -11.380  22.971  -0.123  1.00  0.74           H  
ATOM    756  N   PHE A  54      -8.944  25.131   0.178  1.00  0.75           N  
ATOM    757  CA  PHE A  54      -8.190  25.911   1.170  1.00  0.75           C  
ATOM    758  C   PHE A  54      -8.618  27.364   1.339  1.00  0.75           C  
ATOM    759  O   PHE A  54      -9.076  28.029   0.408  1.00  0.75           O  
ATOM    760  CB  PHE A  54      -6.689  25.954   0.873  1.00  0.75           C  
ATOM    761  CG  PHE A  54      -5.872  24.780   1.281  1.00  0.75           C  
ATOM    762  CD1 PHE A  54      -5.716  23.693   0.505  1.00  0.75           C  
ATOM    763  CD2 PHE A  54      -5.195  24.825   2.486  1.00  0.75           C  
ATOM    764  CE1 PHE A  54      -4.936  22.683   0.906  1.00  0.75           C  
ATOM    765  CE2 PHE A  54      -4.425  23.798   2.906  1.00  0.75           C  
ATOM    766  CZ  PHE A  54      -4.297  22.716   2.114  1.00  0.75           C  
ATOM    767  H   PHE A  54      -8.528  24.980  -0.740  1.00  0.75           H  
ATOM    768  HA  PHE A  54      -8.319  25.423   2.137  1.00  0.75           H  
ATOM    769 1HB  PHE A  54      -6.557  26.106  -0.182  1.00  0.75           H  
ATOM    770 2HB  PHE A  54      -6.270  26.830   1.370  1.00  0.75           H  
ATOM    771  HD1 PHE A  54      -6.212  23.633  -0.439  1.00  0.75           H  
ATOM    772  HD2 PHE A  54      -5.286  25.707   3.104  1.00  0.75           H  
ATOM    773  HE1 PHE A  54      -4.833  21.851   0.247  1.00  0.75           H  
ATOM    774  HE2 PHE A  54      -3.913  23.855   3.867  1.00  0.75           H  
ATOM    775  HZ  PHE A  54      -3.686  21.894   2.434  1.00  0.75           H  
ATOM    776  N   ASP A  55      -8.418  27.832   2.565  1.00  0.76           N  
ATOM    777  CA  ASP A  55      -8.596  29.215   3.002  1.00  0.76           C  
ATOM    778  C   ASP A  55      -7.473  29.529   4.008  1.00  0.76           C  
ATOM    779  O   ASP A  55      -6.631  28.664   4.268  1.00  0.76           O  
ATOM    780  CB  ASP A  55      -9.940  29.376   3.701  1.00  0.76           C  
ATOM    781  CG  ASP A  55      -9.967  28.549   4.965  1.00  0.76           C  
ATOM    782  OD1 ASP A  55      -8.876  28.204   5.415  1.00  0.76           O  
ATOM    783  OD2 ASP A  55     -11.012  28.276   5.485  1.00  0.76           O  
ATOM    784  H   ASP A  55      -8.079  27.163   3.234  1.00  0.76           H  
ATOM    785  HA  ASP A  55      -8.521  29.888   2.147  1.00  0.76           H  
ATOM    786 1HB  ASP A  55     -10.120  30.422   3.942  1.00  0.76           H  
ATOM    787 2HB  ASP A  55     -10.741  29.043   3.036  1.00  0.76           H  
ATOM    788  N   SER A  56      -7.507  30.697   4.653  1.00  0.75           N  
ATOM    789  CA  SER A  56      -6.435  31.041   5.590  1.00  0.75           C  
ATOM    790  C   SER A  56      -6.299  30.116   6.808  1.00  0.75           C  
ATOM    791  O   SER A  56      -5.179  29.815   7.226  1.00  0.75           O  
ATOM    792  CB  SER A  56      -6.616  32.457   6.082  1.00  0.75           C  
ATOM    793  OG  SER A  56      -6.459  33.377   5.035  1.00  0.75           O  
ATOM    794  H   SER A  56      -8.236  31.365   4.456  1.00  0.75           H  
ATOM    795  HA  SER A  56      -5.503  30.987   5.041  1.00  0.75           H  
ATOM    796 1HB  SER A  56      -7.607  32.565   6.523  1.00  0.75           H  
ATOM    797 2HB  SER A  56      -5.887  32.663   6.863  1.00  0.75           H  
ATOM    798  HG  SER A  56      -6.555  34.250   5.431  1.00  0.75           H  
ATOM    799  N   LEU A  57      -7.411  29.680   7.397  1.00  0.73           N  
ATOM    800  CA  LEU A  57      -7.317  28.848   8.595  1.00  0.73           C  
ATOM    801  C   LEU A  57      -6.706  27.497   8.279  1.00  0.73           C  
ATOM    802  O   LEU A  57      -5.914  26.960   9.062  1.00  0.73           O  
ATOM    803  CB  LEU A  57      -8.688  28.672   9.235  1.00  0.73           C  
ATOM    804  CG  LEU A  57      -9.269  29.942   9.848  1.00  0.73           C  
ATOM    805  CD1 LEU A  57     -10.686  29.673  10.329  1.00  0.73           C  
ATOM    806  CD2 LEU A  57      -8.365  30.399  10.986  1.00  0.73           C  
ATOM    807  H   LEU A  57      -8.315  29.899   6.995  1.00  0.73           H  
ATOM    808  HA  LEU A  57      -6.669  29.352   9.311  1.00  0.73           H  
ATOM    809 1HB  LEU A  57      -9.383  28.322   8.462  1.00  0.73           H  
ATOM    810 2HB  LEU A  57      -8.623  27.912  10.011  1.00  0.73           H  
ATOM    811  HG  LEU A  57      -9.316  30.723   9.088  1.00  0.73           H  
ATOM    812 1HD1 LEU A  57     -11.104  30.584  10.758  1.00  0.73           H  
ATOM    813 2HD1 LEU A  57     -11.300  29.352   9.485  1.00  0.73           H  
ATOM    814 3HD1 LEU A  57     -10.671  28.890  11.087  1.00  0.73           H  
ATOM    815 1HD2 LEU A  57      -8.767  31.313  11.425  1.00  0.73           H  
ATOM    816 2HD2 LEU A  57      -8.318  29.620  11.748  1.00  0.73           H  
ATOM    817 3HD2 LEU A  57      -7.363  30.591  10.601  1.00  0.73           H  
ATOM    818  N   THR A  58      -7.043  26.967   7.109  1.00  0.70           N  
ATOM    819  CA  THR A  58      -6.502  25.698   6.669  1.00  0.70           C  
ATOM    820  C   THR A  58      -5.008  25.840   6.395  1.00  0.70           C  
ATOM    821  O   THR A  58      -4.230  24.926   6.665  1.00  0.70           O  
ATOM    822  CB  THR A  58      -7.213  25.267   5.388  1.00  0.70           C  
ATOM    823  OG1 THR A  58      -7.062  26.313   4.462  1.00  0.70           O  
ATOM    824  CG2 THR A  58      -8.667  24.946   5.597  1.00  0.70           C  
ATOM    825  H   THR A  58      -7.710  27.462   6.510  1.00  0.70           H  
ATOM    826  HA  THR A  58      -6.654  24.952   7.450  1.00  0.70           H  
ATOM    827  HB  THR A  58      -6.726  24.404   4.989  1.00  0.70           H  
ATOM    828  HG1 THR A  58      -7.549  27.129   4.782  1.00  0.70           H  
ATOM    829 1HG2 THR A  58      -9.116  24.659   4.644  1.00  0.70           H  
ATOM    830 2HG2 THR A  58      -8.758  24.123   6.307  1.00  0.70           H  
ATOM    831 3HG2 THR A  58      -9.182  25.821   5.988  1.00  0.70           H  
ATOM    832  N   ALA A  59      -4.583  27.017   5.914  1.00  0.67           N  
ATOM    833  CA  ALA A  59      -3.162  27.259   5.701  1.00  0.67           C  
ATOM    834  C   ALA A  59      -2.420  27.202   7.026  1.00  0.67           C  
ATOM    835  O   ALA A  59      -1.317  26.657   7.116  1.00  0.67           O  
ATOM    836  CB  ALA A  59      -2.929  28.597   5.040  1.00  0.67           C  
ATOM    837  H   ALA A  59      -5.269  27.728   5.653  1.00  0.67           H  
ATOM    838  HA  ALA A  59      -2.780  26.467   5.062  1.00  0.67           H  
ATOM    839 1HB  ALA A  59      -1.865  28.745   4.876  1.00  0.67           H  
ATOM    840 2HB  ALA A  59      -3.455  28.622   4.084  1.00  0.67           H  
ATOM    841 3HB  ALA A  59      -3.304  29.386   5.677  1.00  0.67           H  
ATOM    842  N   VAL A  60      -3.047  27.726   8.086  1.00  0.65           N  
ATOM    843  CA  VAL A  60      -2.398  27.705   9.389  1.00  0.65           C  
ATOM    844  C   VAL A  60      -2.233  26.272   9.842  1.00  0.65           C  
ATOM    845  O   VAL A  60      -1.144  25.852  10.239  1.00  0.65           O  
ATOM    846  CB  VAL A  60      -3.237  28.421  10.469  1.00  0.65           C  
ATOM    847  CG1 VAL A  60      -2.579  28.210  11.821  1.00  0.65           C  
ATOM    848  CG2 VAL A  60      -3.401  29.876  10.170  1.00  0.65           C  
ATOM    849  H   VAL A  60      -3.956  28.180   7.961  1.00  0.65           H  
ATOM    850  HA  VAL A  60      -1.418  28.165   9.310  1.00  0.65           H  
ATOM    851  HB  VAL A  60      -4.216  27.960  10.510  1.00  0.65           H  
ATOM    852 1HG1 VAL A  60      -3.182  28.680  12.596  1.00  0.65           H  
ATOM    853 2HG1 VAL A  60      -2.493  27.139  12.031  1.00  0.65           H  
ATOM    854 3HG1 VAL A  60      -1.585  28.653  11.817  1.00  0.65           H  
ATOM    855 1HG2 VAL A  60      -4.014  30.334  10.944  1.00  0.65           H  
ATOM    856 2HG2 VAL A  60      -2.448  30.352  10.148  1.00  0.65           H  
ATOM    857 3HG2 VAL A  60      -3.885  29.992   9.217  1.00  0.65           H  
ATOM    858  N   GLU A  61      -3.321  25.508   9.763  1.00  0.64           N  
ATOM    859  CA  GLU A  61      -3.271  24.126  10.195  1.00  0.64           C  
ATOM    860  C   GLU A  61      -2.251  23.324   9.387  1.00  0.64           C  
ATOM    861  O   GLU A  61      -1.497  22.526   9.952  1.00  0.64           O  
ATOM    862  CB  GLU A  61      -4.649  23.485  10.113  1.00  0.64           C  
ATOM    863  CG  GLU A  61      -4.685  22.063  10.668  1.00  0.64           C  
ATOM    864  CD  GLU A  61      -6.060  21.426  10.648  1.00  0.64           C  
ATOM    865  OE1 GLU A  61      -7.003  22.072  10.270  1.00  0.64           O  
ATOM    866  OE2 GLU A  61      -6.147  20.266  10.994  1.00  0.64           O  
ATOM    867  H   GLU A  61      -4.194  25.914   9.418  1.00  0.64           H  
ATOM    868  HA  GLU A  61      -2.956  24.111  11.238  1.00  0.64           H  
ATOM    869 1HB  GLU A  61      -5.369  24.094  10.660  1.00  0.64           H  
ATOM    870 2HB  GLU A  61      -4.970  23.455   9.071  1.00  0.64           H  
ATOM    871 1HG  GLU A  61      -3.988  21.452  10.109  1.00  0.64           H  
ATOM    872 2HG  GLU A  61      -4.331  22.092  11.697  1.00  0.64           H  
ATOM    873  N   LEU A  62      -2.188  23.566   8.073  1.00  0.64           N  
ATOM    874  CA  LEU A  62      -1.247  22.851   7.228  1.00  0.64           C  
ATOM    875  C   LEU A  62       0.170  23.149   7.675  1.00  0.64           C  
ATOM    876  O   LEU A  62       0.977  22.227   7.835  1.00  0.64           O  
ATOM    877  CB  LEU A  62      -1.410  23.234   5.749  1.00  0.64           C  
ATOM    878  CG  LEU A  62      -0.453  22.490   4.781  1.00  0.64           C  
ATOM    879  CD1 LEU A  62      -0.715  20.995   4.875  1.00  0.64           C  
ATOM    880  CD2 LEU A  62      -0.673  22.940   3.370  1.00  0.64           C  
ATOM    881  H   LEU A  62      -2.833  24.229   7.648  1.00  0.64           H  
ATOM    882  HA  LEU A  62      -1.420  21.784   7.338  1.00  0.64           H  
ATOM    883 1HB  LEU A  62      -2.430  23.026   5.450  1.00  0.64           H  
ATOM    884 2HB  LEU A  62      -1.238  24.306   5.646  1.00  0.64           H  
ATOM    885  HG  LEU A  62       0.571  22.691   5.074  1.00  0.64           H  
ATOM    886 1HD1 LEU A  62      -0.039  20.459   4.207  1.00  0.64           H  
ATOM    887 2HD1 LEU A  62      -0.548  20.671   5.898  1.00  0.64           H  
ATOM    888 3HD1 LEU A  62      -1.746  20.784   4.589  1.00  0.64           H  
ATOM    889 1HD2 LEU A  62       0.009  22.406   2.712  1.00  0.64           H  
ATOM    890 2HD2 LEU A  62      -1.678  22.730   3.083  1.00  0.64           H  
ATOM    891 3HD2 LEU A  62      -0.498  23.995   3.295  1.00  0.64           H  
ATOM    892  N   ARG A  63       0.480  24.427   7.919  1.00  0.65           N  
ATOM    893  CA  ARG A  63       1.817  24.774   8.368  1.00  0.65           C  
ATOM    894  C   ARG A  63       2.164  24.126   9.695  1.00  0.65           C  
ATOM    895  O   ARG A  63       3.276  23.621   9.872  1.00  0.65           O  
ATOM    896  CB  ARG A  63       1.974  26.274   8.561  1.00  0.65           C  
ATOM    897  CG  ARG A  63       2.041  27.083   7.329  1.00  0.65           C  
ATOM    898  CD  ARG A  63       2.501  28.425   7.618  1.00  0.65           C  
ATOM    899  NE  ARG A  63       1.595  29.172   8.509  1.00  0.65           N  
ATOM    900  CZ  ARG A  63       0.555  29.940   8.103  1.00  0.65           C  
ATOM    901  NH1 ARG A  63       0.244  30.040   6.844  1.00  0.65           N  
ATOM    902  NH2 ARG A  63      -0.140  30.622   8.979  1.00  0.65           N  
ATOM    903  H   ARG A  63      -0.214  25.164   7.777  1.00  0.65           H  
ATOM    904  HA  ARG A  63       2.524  24.436   7.614  1.00  0.65           H  
ATOM    905 1HB  ARG A  63       1.129  26.644   9.144  1.00  0.65           H  
ATOM    906 2HB  ARG A  63       2.878  26.473   9.137  1.00  0.65           H  
ATOM    907 1HG  ARG A  63       2.755  26.625   6.653  1.00  0.65           H  
ATOM    908 2HG  ARG A  63       1.070  27.148   6.867  1.00  0.65           H  
ATOM    909 1HD  ARG A  63       3.487  28.381   8.091  1.00  0.65           H  
ATOM    910 2HD  ARG A  63       2.584  28.975   6.681  1.00  0.65           H  
ATOM    911  HE  ARG A  63       1.792  29.136   9.502  1.00  0.65           H  
ATOM    912 1HH1 ARG A  63       0.784  29.546   6.150  1.00  0.65           H  
ATOM    913 2HH1 ARG A  63      -0.517  30.635   6.564  1.00  0.65           H  
ATOM    914 1HH2 ARG A  63       0.091  30.570   9.961  1.00  0.65           H  
ATOM    915 2HH2 ARG A  63      -0.892  31.219   8.656  1.00  0.65           H  
ATOM    916  N   ASP A  64       1.215  24.098  10.631  1.00  0.68           N  
ATOM    917  CA  ASP A  64       1.516  23.506  11.925  1.00  0.68           C  
ATOM    918  C   ASP A  64       1.771  22.005  11.810  1.00  0.68           C  
ATOM    919  O   ASP A  64       2.702  21.473  12.430  1.00  0.68           O  
ATOM    920  CB  ASP A  64       0.377  23.765  12.919  1.00  0.68           C  
ATOM    921  CG  ASP A  64       0.285  25.235  13.391  1.00  0.68           C  
ATOM    922  OD1 ASP A  64       1.204  25.989  13.147  1.00  0.68           O  
ATOM    923  OD2 ASP A  64      -0.693  25.571  14.024  1.00  0.68           O  
ATOM    924  H   ASP A  64       0.303  24.523  10.453  1.00  0.68           H  
ATOM    925  HA  ASP A  64       2.419  23.975  12.313  1.00  0.68           H  
ATOM    926 1HB  ASP A  64      -0.571  23.499  12.441  1.00  0.68           H  
ATOM    927 2HB  ASP A  64       0.497  23.121  13.786  1.00  0.68           H  
ATOM    928  N   ARG A  65       0.981  21.322  10.977  1.00  0.72           N  
ATOM    929  CA  ARG A  65       1.149  19.888  10.805  1.00  0.72           C  
ATOM    930  C   ARG A  65       2.434  19.532  10.052  1.00  0.72           C  
ATOM    931  O   ARG A  65       3.156  18.616  10.462  1.00  0.72           O  
ATOM    932  CB  ARG A  65      -0.049  19.305  10.090  1.00  0.72           C  
ATOM    933  CG  ARG A  65      -1.356  19.237  10.910  1.00  0.72           C  
ATOM    934  CD  ARG A  65      -2.486  18.650  10.108  1.00  0.72           C  
ATOM    935  NE  ARG A  65      -3.734  18.573  10.852  1.00  0.72           N  
ATOM    936  CZ  ARG A  65      -4.085  17.572  11.660  1.00  0.72           C  
ATOM    937  NH1 ARG A  65      -3.291  16.539  11.852  1.00  0.72           N  
ATOM    938  NH2 ARG A  65      -5.250  17.653  12.254  1.00  0.72           N  
ATOM    939  H   ARG A  65       0.226  21.805  10.484  1.00  0.72           H  
ATOM    940  HA  ARG A  65       1.199  19.436  11.794  1.00  0.72           H  
ATOM    941 1HB  ARG A  65      -0.253  19.889   9.189  1.00  0.72           H  
ATOM    942 2HB  ARG A  65       0.193  18.307   9.781  1.00  0.72           H  
ATOM    943 1HG  ARG A  65      -1.201  18.622  11.793  1.00  0.72           H  
ATOM    944 2HG  ARG A  65      -1.643  20.245  11.213  1.00  0.72           H  
ATOM    945 1HD  ARG A  65      -2.652  19.263   9.225  1.00  0.72           H  
ATOM    946 2HD  ARG A  65      -2.235  17.655   9.808  1.00  0.72           H  
ATOM    947  HE  ARG A  65      -4.419  19.331  10.765  1.00  0.72           H  
ATOM    948 1HH1 ARG A  65      -2.395  16.497  11.379  1.00  0.72           H  
ATOM    949 2HH1 ARG A  65      -3.573  15.791  12.464  1.00  0.72           H  
ATOM    950 1HH2 ARG A  65      -5.827  18.484  12.057  1.00  0.72           H  
ATOM    951 2HH2 ARG A  65      -5.568  16.927  12.875  1.00  0.72           H  
ATOM    952  N   LEU A  66       2.760  20.276   8.984  1.00  0.78           N  
ATOM    953  CA  LEU A  66       4.002  20.014   8.260  1.00  0.78           C  
ATOM    954  C   LEU A  66       5.192  20.347   9.124  1.00  0.78           C  
ATOM    955  O   LEU A  66       6.210  19.647   9.110  1.00  0.78           O  
ATOM    956  CB  LEU A  66       4.074  20.798   6.951  1.00  0.78           C  
ATOM    957  CG  LEU A  66       3.133  20.318   5.865  1.00  0.78           C  
ATOM    958  CD1 LEU A  66       3.191  21.267   4.650  1.00  0.78           C  
ATOM    959  CD2 LEU A  66       3.544  18.895   5.479  1.00  0.78           C  
ATOM    960  H   LEU A  66       2.140  21.024   8.668  1.00  0.78           H  
ATOM    961  HA  LEU A  66       4.040  18.953   8.020  1.00  0.78           H  
ATOM    962 1HB  LEU A  66       3.817  21.837   7.166  1.00  0.78           H  
ATOM    963 2HB  LEU A  66       5.093  20.761   6.568  1.00  0.78           H  
ATOM    964  HG  LEU A  66       2.109  20.316   6.249  1.00  0.78           H  
ATOM    965 1HD1 LEU A  66       2.507  20.913   3.878  1.00  0.78           H  
ATOM    966 2HD1 LEU A  66       2.901  22.269   4.962  1.00  0.78           H  
ATOM    967 3HD1 LEU A  66       4.202  21.294   4.252  1.00  0.78           H  
ATOM    968 1HD2 LEU A  66       2.875  18.535   4.732  1.00  0.78           H  
ATOM    969 2HD2 LEU A  66       4.559  18.890   5.096  1.00  0.78           H  
ATOM    970 3HD2 LEU A  66       3.499  18.250   6.348  1.00  0.78           H  
ATOM    971  N   GLY A  67       5.064  21.403   9.912  1.00  0.86           N  
ATOM    972  CA  GLY A  67       6.130  21.787  10.793  1.00  0.86           C  
ATOM    973  C   GLY A  67       6.438  20.635  11.732  1.00  0.86           C  
ATOM    974  O   GLY A  67       7.586  20.182  11.812  1.00  0.86           O  
ATOM    975  H   GLY A  67       4.226  21.979   9.896  1.00  0.86           H  
ATOM    976 1HA  GLY A  67       7.005  22.028  10.195  1.00  0.86           H  
ATOM    977 2HA  GLY A  67       5.847  22.677  11.356  1.00  0.86           H  
ATOM    978  N   ALA A  68       5.407  20.141  12.436  1.00  0.94           N  
ATOM    979  CA  ALA A  68       5.592  19.041  13.372  1.00  0.94           C  
ATOM    980  C   ALA A  68       6.140  17.788  12.694  1.00  0.94           C  
ATOM    981  O   ALA A  68       7.032  17.129  13.230  1.00  0.94           O  
ATOM    982  CB  ALA A  68       4.262  18.708  14.026  1.00  0.94           C  
ATOM    983  H   ALA A  68       4.478  20.555  12.331  1.00  0.94           H  
ATOM    984  HA  ALA A  68       6.305  19.359  14.131  1.00  0.94           H  
ATOM    985 1HB  ALA A  68       4.400  17.905  14.745  1.00  0.94           H  
ATOM    986 2HB  ALA A  68       3.877  19.593  14.531  1.00  0.94           H  
ATOM    987 3HB  ALA A  68       3.554  18.395  13.255  1.00  0.94           H  
ATOM    988  N   ALA A  69       5.642  17.478  11.495  1.00  1.01           N  
ATOM    989  CA  ALA A  69       6.083  16.307  10.744  1.00  1.01           C  
ATOM    990  C   ALA A  69       7.561  16.358  10.378  1.00  1.01           C  
ATOM    991  O   ALA A  69       8.236  15.327  10.352  1.00  1.01           O  
ATOM    992  CB  ALA A  69       5.271  16.163   9.484  1.00  1.01           C  
ATOM    993  H   ALA A  69       4.902  18.054  11.096  1.00  1.01           H  
ATOM    994  HA  ALA A  69       5.924  15.432  11.374  1.00  1.01           H  
ATOM    995 1HB  ALA A  69       5.593  15.268   8.960  1.00  1.01           H  
ATOM    996 2HB  ALA A  69       4.213  16.089   9.735  1.00  1.01           H  
ATOM    997 3HB  ALA A  69       5.433  17.035   8.856  1.00  1.01           H  
ATOM    998  N   THR A  70       8.057  17.560  10.086  1.00  1.05           N  
ATOM    999  CA  THR A  70       9.437  17.739   9.667  1.00  1.05           C  
ATOM   1000  C   THR A  70      10.376  18.237  10.777  1.00  1.05           C  
ATOM   1001  O   THR A  70      11.595  18.119  10.645  1.00  1.05           O  
ATOM   1002  CB  THR A  70       9.485  18.696   8.460  1.00  1.05           C  
ATOM   1003  OG1 THR A  70       8.931  19.966   8.831  1.00  1.05           O  
ATOM   1004  CG2 THR A  70       8.692  18.129   7.280  1.00  1.05           C  
ATOM   1005  H   THR A  70       7.438  18.373  10.099  1.00  1.05           H  
ATOM   1006  HA  THR A  70       9.812  16.773   9.335  1.00  1.05           H  
ATOM   1007  HB  THR A  70      10.518  18.836   8.168  1.00  1.05           H  
ATOM   1008  HG1 THR A  70       7.970  19.849   9.037  1.00  1.05           H  
ATOM   1009 1HG2 THR A  70       8.747  18.813   6.446  1.00  1.05           H  
ATOM   1010 2HG2 THR A  70       9.110  17.168   6.986  1.00  1.05           H  
ATOM   1011 3HG2 THR A  70       7.652  18.000   7.575  1.00  1.05           H  
ATOM   1012  N   GLY A  71       9.826  18.756  11.880  1.00  1.06           N  
ATOM   1013  CA  GLY A  71      10.629  19.296  12.979  1.00  1.06           C  
ATOM   1014  C   GLY A  71      11.109  20.740  12.758  1.00  1.06           C  
ATOM   1015  O   GLY A  71      12.110  21.157  13.345  1.00  1.06           O  
ATOM   1016  H   GLY A  71       8.815  18.830  11.940  1.00  1.06           H  
ATOM   1017 1HA  GLY A  71      10.033  19.255  13.891  1.00  1.06           H  
ATOM   1018 2HA  GLY A  71      11.489  18.651  13.139  1.00  1.06           H  
ATOM   1019  N   HIS A  72      10.411  21.483  11.893  1.00  1.04           N  
ATOM   1020  CA  HIS A  72      10.789  22.863  11.556  1.00  1.04           C  
ATOM   1021  C   HIS A  72       9.627  23.846  11.575  1.00  1.04           C  
ATOM   1022  O   HIS A  72       8.494  23.501  11.270  1.00  1.04           O  
ATOM   1023  CB  HIS A  72      11.440  22.917  10.161  1.00  1.04           C  
ATOM   1024  CG  HIS A  72      12.764  22.233  10.082  1.00  1.04           C  
ATOM   1025  ND1 HIS A  72      13.954  22.879  10.349  1.00  1.04           N  
ATOM   1026  CD2 HIS A  72      13.084  20.968   9.793  1.00  1.04           C  
ATOM   1027  CE1 HIS A  72      14.951  22.027  10.209  1.00  1.04           C  
ATOM   1028  NE2 HIS A  72      14.453  20.861   9.875  1.00  1.04           N  
ATOM   1029  H   HIS A  72       9.569  21.067  11.492  1.00  1.04           H  
ATOM   1030  HA  HIS A  72      11.520  23.218  12.280  1.00  1.04           H  
ATOM   1031 1HB  HIS A  72      10.772  22.446   9.434  1.00  1.04           H  
ATOM   1032 2HB  HIS A  72      11.568  23.958   9.858  1.00  1.04           H  
ATOM   1033  HD2 HIS A  72      12.383  20.182   9.541  1.00  1.04           H  
ATOM   1034  HE1 HIS A  72      16.006  22.251  10.351  1.00  1.04           H  
ATOM   1035  HE2 HIS A  72      14.989  20.019   9.708  1.00  1.04           H  
ATOM   1036  N   LYS A  73       9.907  25.096  11.902  1.00  1.00           N  
ATOM   1037  CA  LYS A  73       8.866  26.108  11.815  1.00  1.00           C  
ATOM   1038  C   LYS A  73       8.828  26.681  10.416  1.00  1.00           C  
ATOM   1039  O   LYS A  73       9.850  27.133   9.898  1.00  1.00           O  
ATOM   1040  CB  LYS A  73       9.086  27.232  12.820  1.00  1.00           C  
ATOM   1041  CG  LYS A  73       7.980  28.286  12.812  1.00  1.00           C  
ATOM   1042  CD  LYS A  73       8.201  29.359  13.868  1.00  1.00           C  
ATOM   1043  CE  LYS A  73       7.098  30.408  13.814  1.00  1.00           C  
ATOM   1044  NZ  LYS A  73       7.290  31.473  14.839  1.00  1.00           N  
ATOM   1045  H   LYS A  73      10.846  25.349  12.179  1.00  1.00           H  
ATOM   1046  HA  LYS A  73       7.899  25.646  12.015  1.00  1.00           H  
ATOM   1047 1HB  LYS A  73       9.150  26.817  13.826  1.00  1.00           H  
ATOM   1048 2HB  LYS A  73      10.030  27.734  12.608  1.00  1.00           H  
ATOM   1049 1HG  LYS A  73       7.943  28.764  11.828  1.00  1.00           H  
ATOM   1050 2HG  LYS A  73       7.020  27.803  12.990  1.00  1.00           H  
ATOM   1051 1HD  LYS A  73       8.217  28.904  14.860  1.00  1.00           H  
ATOM   1052 2HD  LYS A  73       9.161  29.845  13.694  1.00  1.00           H  
ATOM   1053 1HE  LYS A  73       7.092  30.864  12.824  1.00  1.00           H  
ATOM   1054 2HE  LYS A  73       6.138  29.923  13.983  1.00  1.00           H  
ATOM   1055 1HZ  LYS A  73       6.540  32.147  14.768  1.00  1.00           H  
ATOM   1056 2HZ  LYS A  73       7.286  31.060  15.761  1.00  1.00           H  
ATOM   1057 3HZ  LYS A  73       8.174  31.937  14.682  1.00  1.00           H  
ATOM   1058  N   LEU A  74       7.665  26.652   9.792  1.00  0.95           N  
ATOM   1059  CA  LEU A  74       7.562  27.205   8.461  1.00  0.95           C  
ATOM   1060  C   LEU A  74       7.115  28.664   8.567  1.00  0.95           C  
ATOM   1061  O   LEU A  74       6.299  28.981   9.434  1.00  0.95           O  
ATOM   1062  CB  LEU A  74       6.550  26.396   7.636  1.00  0.95           C  
ATOM   1063  CG  LEU A  74       6.908  24.915   7.448  1.00  0.95           C  
ATOM   1064  CD1 LEU A  74       5.780  24.196   6.701  1.00  0.95           C  
ATOM   1065  CD2 LEU A  74       8.223  24.831   6.687  1.00  0.95           C  
ATOM   1066  H   LEU A  74       6.858  26.249  10.247  1.00  0.95           H  
ATOM   1067  HA  LEU A  74       8.528  27.111   7.985  1.00  0.95           H  
ATOM   1068 1HB  LEU A  74       5.579  26.446   8.125  1.00  0.95           H  
ATOM   1069 2HB  LEU A  74       6.462  26.853   6.648  1.00  0.95           H  
ATOM   1070  HG  LEU A  74       7.025  24.437   8.426  1.00  0.95           H  
ATOM   1071 1HD1 LEU A  74       6.043  23.147   6.579  1.00  0.95           H  
ATOM   1072 2HD1 LEU A  74       4.863  24.273   7.280  1.00  0.95           H  
ATOM   1073 3HD1 LEU A  74       5.635  24.652   5.722  1.00  0.95           H  
ATOM   1074 1HD2 LEU A  74       8.499  23.787   6.557  1.00  0.95           H  
ATOM   1075 2HD2 LEU A  74       8.112  25.306   5.709  1.00  0.95           H  
ATOM   1076 3HD2 LEU A  74       9.004  25.344   7.252  1.00  0.95           H  
ATOM   1077  N   PRO A  75       7.636  29.573   7.733  1.00  0.90           N  
ATOM   1078  CA  PRO A  75       7.168  30.936   7.592  1.00  0.90           C  
ATOM   1079  C   PRO A  75       5.701  30.925   7.207  1.00  0.90           C  
ATOM   1080  O   PRO A  75       5.240  30.033   6.486  1.00  0.90           O  
ATOM   1081  CB  PRO A  75       8.070  31.502   6.492  1.00  0.90           C  
ATOM   1082  CG  PRO A  75       9.344  30.676   6.588  1.00  0.90           C  
ATOM   1083  CD  PRO A  75       8.905  29.292   7.028  1.00  0.90           C  
ATOM   1084  HA  PRO A  75       7.317  31.468   8.543  1.00  0.90           H  
ATOM   1085 1HB  PRO A  75       7.576  31.443   5.515  1.00  0.90           H  
ATOM   1086 2HB  PRO A  75       8.255  32.569   6.681  1.00  0.90           H  
ATOM   1087 1HG  PRO A  75       9.859  30.664   5.614  1.00  0.90           H  
ATOM   1088 2HG  PRO A  75      10.037  31.139   7.305  1.00  0.90           H  
ATOM   1089 1HD  PRO A  75       8.779  28.620   6.197  1.00  0.90           H  
ATOM   1090 2HD  PRO A  75       9.664  28.928   7.743  1.00  0.90           H  
ATOM   1091  N   ALA A  76       4.973  31.943   7.647  1.00  0.86           N  
ATOM   1092  CA  ALA A  76       3.535  32.032   7.406  1.00  0.86           C  
ATOM   1093  C   ALA A  76       3.152  32.004   5.936  1.00  0.86           C  
ATOM   1094  O   ALA A  76       2.042  31.599   5.585  1.00  0.86           O  
ATOM   1095  CB  ALA A  76       2.971  33.292   8.018  1.00  0.86           C  
ATOM   1096  H   ALA A  76       5.416  32.656   8.209  1.00  0.86           H  
ATOM   1097  HA  ALA A  76       3.084  31.190   7.894  1.00  0.86           H  
ATOM   1098 1HB  ALA A  76       1.892  33.312   7.871  1.00  0.86           H  
ATOM   1099 2HB  ALA A  76       3.193  33.310   9.084  1.00  0.86           H  
ATOM   1100 3HB  ALA A  76       3.419  34.159   7.537  1.00  0.86           H  
ATOM   1101  N   THR A  77       4.039  32.463   5.073  1.00  0.82           N  
ATOM   1102  CA  THR A  77       3.701  32.546   3.672  1.00  0.82           C  
ATOM   1103  C   THR A  77       4.043  31.296   2.859  1.00  0.82           C  
ATOM   1104  O   THR A  77       3.653  31.232   1.701  1.00  0.82           O  
ATOM   1105  CB  THR A  77       4.364  33.785   3.036  1.00  0.82           C  
ATOM   1106  OG1 THR A  77       5.795  33.667   3.056  1.00  0.82           O  
ATOM   1107  CG2 THR A  77       3.958  35.014   3.834  1.00  0.82           C  
ATOM   1108  H   THR A  77       4.946  32.765   5.394  1.00  0.82           H  
ATOM   1109  HA  THR A  77       2.628  32.695   3.600  1.00  0.82           H  
ATOM   1110  HB  THR A  77       4.031  33.896   2.001  1.00  0.82           H  
ATOM   1111  HG1 THR A  77       6.089  33.271   2.184  1.00  0.82           H  
ATOM   1112 1HG2 THR A  77       4.416  35.898   3.391  1.00  0.82           H  
ATOM   1113 2HG2 THR A  77       2.874  35.114   3.814  1.00  0.82           H  
ATOM   1114 3HG2 THR A  77       4.295  34.907   4.864  1.00  0.82           H  
ATOM   1115  N   ILE A  78       4.682  30.272   3.445  1.00  0.78           N  
ATOM   1116  CA  ILE A  78       5.108  29.127   2.619  1.00  0.78           C  
ATOM   1117  C   ILE A  78       3.960  28.417   1.915  1.00  0.78           C  
ATOM   1118  O   ILE A  78       4.047  28.103   0.732  1.00  0.78           O  
ATOM   1119  CB  ILE A  78       5.862  28.090   3.464  1.00  0.78           C  
ATOM   1120  CG1 ILE A  78       7.113  28.670   3.954  1.00  0.78           C  
ATOM   1121  CG2 ILE A  78       6.122  26.818   2.712  1.00  0.78           C  
ATOM   1122  CD1 ILE A  78       8.010  29.171   2.872  1.00  0.78           C  
ATOM   1123  H   ILE A  78       4.922  30.311   4.437  1.00  0.78           H  
ATOM   1124  HA  ILE A  78       5.790  29.504   1.859  1.00  0.78           H  
ATOM   1125  HB  ILE A  78       5.256  27.859   4.342  1.00  0.78           H  
ATOM   1126 1HG1 ILE A  78       6.883  29.472   4.628  1.00  0.78           H  
ATOM   1127 2HG1 ILE A  78       7.642  27.894   4.492  1.00  0.78           H  
ATOM   1128 1HG2 ILE A  78       6.632  26.112   3.365  1.00  0.78           H  
ATOM   1129 2HG2 ILE A  78       5.182  26.410   2.403  1.00  0.78           H  
ATOM   1130 3HG2 ILE A  78       6.741  27.016   1.853  1.00  0.78           H  
ATOM   1131 1HD1 ILE A  78       8.923  29.566   3.313  1.00  0.78           H  
ATOM   1132 2HD1 ILE A  78       8.251  28.354   2.205  1.00  0.78           H  
ATOM   1133 3HD1 ILE A  78       7.506  29.961   2.313  1.00  0.78           H  
ATOM   1134  N   VAL A  79       2.863  28.224   2.609  1.00  0.75           N  
ATOM   1135  CA  VAL A  79       1.694  27.586   2.033  1.00  0.75           C  
ATOM   1136  C   VAL A  79       1.120  28.370   0.855  1.00  0.75           C  
ATOM   1137  O   VAL A  79       0.613  27.797  -0.105  1.00  0.75           O  
ATOM   1138  CB  VAL A  79       0.655  27.356   3.124  1.00  0.75           C  
ATOM   1139  CG1 VAL A  79      -0.652  26.926   2.513  1.00  0.75           C  
ATOM   1140  CG2 VAL A  79       1.178  26.267   4.046  1.00  0.75           C  
ATOM   1141  H   VAL A  79       2.846  28.519   3.573  1.00  0.75           H  
ATOM   1142  HA  VAL A  79       1.991  26.608   1.664  1.00  0.75           H  
ATOM   1143  HB  VAL A  79       0.487  28.281   3.680  1.00  0.75           H  
ATOM   1144 1HG1 VAL A  79      -1.377  26.749   3.285  1.00  0.75           H  
ATOM   1145 2HG1 VAL A  79      -1.018  27.706   1.843  1.00  0.75           H  
ATOM   1146 3HG1 VAL A  79      -0.495  26.029   1.966  1.00  0.75           H  
ATOM   1147 1HG2 VAL A  79       0.451  26.074   4.842  1.00  0.75           H  
ATOM   1148 2HG2 VAL A  79       1.344  25.357   3.475  1.00  0.75           H  
ATOM   1149 3HG2 VAL A  79       2.117  26.594   4.469  1.00  0.75           H  
ATOM   1150  N   PHE A  80       1.142  29.690   0.968  1.00  0.70           N  
ATOM   1151  CA  PHE A  80       0.612  30.572  -0.060  1.00  0.70           C  
ATOM   1152  C   PHE A  80       1.609  30.781  -1.213  1.00  0.70           C  
ATOM   1153  O   PHE A  80       1.208  30.933  -2.369  1.00  0.70           O  
ATOM   1154  CB  PHE A  80       0.271  31.905   0.584  1.00  0.70           C  
ATOM   1155  CG  PHE A  80      -0.827  31.802   1.579  1.00  0.70           C  
ATOM   1156  CD1 PHE A  80      -0.535  31.827   2.931  1.00  0.70           C  
ATOM   1157  CD2 PHE A  80      -2.147  31.673   1.184  1.00  0.70           C  
ATOM   1158  CE1 PHE A  80      -1.534  31.742   3.863  1.00  0.70           C  
ATOM   1159  CE2 PHE A  80      -3.151  31.585   2.123  1.00  0.70           C  
ATOM   1160  CZ  PHE A  80      -2.839  31.625   3.460  1.00  0.70           C  
ATOM   1161  H   PHE A  80       1.579  30.099   1.781  1.00  0.70           H  
ATOM   1162  HA  PHE A  80      -0.296  30.125  -0.464  1.00  0.70           H  
ATOM   1163 1HB  PHE A  80       1.160  32.301   1.087  1.00  0.70           H  
ATOM   1164 2HB  PHE A  80      -0.018  32.620  -0.183  1.00  0.70           H  
ATOM   1165  HD1 PHE A  80       0.499  31.922   3.253  1.00  0.70           H  
ATOM   1166  HD2 PHE A  80      -2.387  31.648   0.121  1.00  0.70           H  
ATOM   1167  HE1 PHE A  80      -1.292  31.772   4.921  1.00  0.70           H  
ATOM   1168  HE2 PHE A  80      -4.192  31.488   1.811  1.00  0.70           H  
ATOM   1169  HZ  PHE A  80      -3.618  31.565   4.196  1.00  0.70           H  
ATOM   1170  N   ASP A  81       2.911  30.796  -0.885  1.00  0.67           N  
ATOM   1171  CA  ASP A  81       4.005  30.991  -1.845  1.00  0.67           C  
ATOM   1172  C   ASP A  81       4.134  29.777  -2.742  1.00  0.67           C  
ATOM   1173  O   ASP A  81       4.470  29.887  -3.926  1.00  0.67           O  
ATOM   1174  CB  ASP A  81       5.342  31.191  -1.120  1.00  0.67           C  
ATOM   1175  CG  ASP A  81       5.499  32.550  -0.391  1.00  0.67           C  
ATOM   1176  OD1 ASP A  81       4.784  33.478  -0.706  1.00  0.67           O  
ATOM   1177  OD2 ASP A  81       6.335  32.627   0.506  1.00  0.67           O  
ATOM   1178  H   ASP A  81       3.160  30.685   0.088  1.00  0.67           H  
ATOM   1179  HA  ASP A  81       3.785  31.862  -2.459  1.00  0.67           H  
ATOM   1180 1HB  ASP A  81       5.455  30.400  -0.382  1.00  0.67           H  
ATOM   1181 2HB  ASP A  81       6.157  31.076  -1.836  1.00  0.67           H  
ATOM   1182  N   TYR A  82       3.830  28.617  -2.174  1.00  0.63           N  
ATOM   1183  CA  TYR A  82       3.908  27.354  -2.866  1.00  0.63           C  
ATOM   1184  C   TYR A  82       2.579  26.584  -2.753  1.00  0.63           C  
ATOM   1185  O   TYR A  82       2.551  25.481  -2.218  1.00  0.63           O  
ATOM   1186  CB  TYR A  82       5.017  26.547  -2.209  1.00  0.63           C  
ATOM   1187  CG  TYR A  82       6.387  27.207  -2.190  1.00  0.63           C  
ATOM   1188  CD1 TYR A  82       6.849  27.769  -1.021  1.00  0.63           C  
ATOM   1189  CD2 TYR A  82       7.172  27.264  -3.326  1.00  0.63           C  
ATOM   1190  CE1 TYR A  82       8.078  28.377  -0.972  1.00  0.63           C  
ATOM   1191  CE2 TYR A  82       8.404  27.873  -3.282  1.00  0.63           C  
ATOM   1192  CZ  TYR A  82       8.858  28.428  -2.109  1.00  0.63           C  
ATOM   1193  OH  TYR A  82      10.089  29.043  -2.069  1.00  0.63           O  
ATOM   1194  H   TYR A  82       3.587  28.603  -1.183  1.00  0.63           H  
ATOM   1195  HA  TYR A  82       4.140  27.529  -3.915  1.00  0.63           H  
ATOM   1196 1HB  TYR A  82       4.729  26.400  -1.185  1.00  0.63           H  
ATOM   1197 2HB  TYR A  82       5.101  25.578  -2.652  1.00  0.63           H  
ATOM   1198  HD1 TYR A  82       6.236  27.732  -0.142  1.00  0.63           H  
ATOM   1199  HD2 TYR A  82       6.826  26.841  -4.253  1.00  0.63           H  
ATOM   1200  HE1 TYR A  82       8.433  28.819  -0.048  1.00  0.63           H  
ATOM   1201  HE2 TYR A  82       9.020  27.919  -4.180  1.00  0.63           H  
ATOM   1202  HH  TYR A  82      10.483  29.026  -2.946  1.00  0.63           H  
ATOM   1203  N   PRO A  83       1.474  27.076  -3.343  1.00  0.61           N  
ATOM   1204  CA  PRO A  83       0.115  26.594  -3.140  1.00  0.61           C  
ATOM   1205  C   PRO A  83      -0.236  25.356  -3.930  1.00  0.61           C  
ATOM   1206  O   PRO A  83      -1.212  25.389  -4.662  1.00  0.61           O  
ATOM   1207  CB  PRO A  83      -0.702  27.764  -3.683  1.00  0.61           C  
ATOM   1208  CG  PRO A  83       0.146  28.299  -4.819  1.00  0.61           C  
ATOM   1209  CD  PRO A  83       1.572  28.161  -4.337  1.00  0.61           C  
ATOM   1210  HA  PRO A  83      -0.065  26.439  -2.067  1.00  0.61           H  
ATOM   1211 1HB  PRO A  83      -1.693  27.424  -4.000  1.00  0.61           H  
ATOM   1212 2HB  PRO A  83      -0.852  28.508  -2.881  1.00  0.61           H  
ATOM   1213 1HG  PRO A  83      -0.049  27.734  -5.739  1.00  0.61           H  
ATOM   1214 2HG  PRO A  83      -0.121  29.349  -5.022  1.00  0.61           H  
ATOM   1215 1HD  PRO A  83       2.239  27.889  -5.161  1.00  0.61           H  
ATOM   1216 2HD  PRO A  83       1.838  29.096  -3.883  1.00  0.61           H  
ATOM   1217  N   ASN A  84       0.537  24.295  -3.791  1.00  0.60           N  
ATOM   1218  CA  ASN A  84       0.322  23.032  -4.513  1.00  0.60           C  
ATOM   1219  C   ASN A  84       1.306  22.007  -3.963  1.00  0.60           C  
ATOM   1220  O   ASN A  84       2.510  22.293  -3.951  1.00  0.60           O  
ATOM   1221  CB  ASN A  84       0.468  23.157  -6.019  1.00  0.60           C  
ATOM   1222  CG  ASN A  84       1.816  23.534  -6.450  1.00  0.60           C  
ATOM   1223  OD1 ASN A  84       2.778  22.810  -6.164  1.00  0.60           O  
ATOM   1224  ND2 ASN A  84       1.924  24.646  -7.142  1.00  0.60           N  
ATOM   1225  H   ASN A  84       1.313  24.387  -3.136  1.00  0.60           H  
ATOM   1226  HA  ASN A  84      -0.696  22.725  -4.321  1.00  0.60           H  
ATOM   1227 1HB  ASN A  84       0.217  22.193  -6.477  1.00  0.60           H  
ATOM   1228 2HB  ASN A  84      -0.243  23.880  -6.409  1.00  0.60           H  
ATOM   1229 1HD2 ASN A  84       2.814  24.954  -7.479  1.00  0.60           H  
ATOM   1230 2HD2 ASN A  84       1.103  25.183  -7.348  1.00  0.60           H  
ATOM   1231  N   PRO A  85       0.878  20.801  -3.542  1.00  0.59           N  
ATOM   1232  CA  PRO A  85       1.700  19.856  -2.810  1.00  0.59           C  
ATOM   1233  C   PRO A  85       3.099  19.630  -3.377  1.00  0.59           C  
ATOM   1234  O   PRO A  85       4.056  19.506  -2.606  1.00  0.59           O  
ATOM   1235  CB  PRO A  85       0.914  18.562  -2.960  1.00  0.59           C  
ATOM   1236  CG  PRO A  85      -0.520  18.987  -3.077  1.00  0.59           C  
ATOM   1237  CD  PRO A  85      -0.468  20.255  -3.922  1.00  0.59           C  
ATOM   1238  HA  PRO A  85       1.742  20.200  -1.783  1.00  0.59           H  
ATOM   1239 1HB  PRO A  85       1.284  18.015  -3.819  1.00  0.59           H  
ATOM   1240 2HB  PRO A  85       1.090  17.919  -2.085  1.00  0.59           H  
ATOM   1241 1HG  PRO A  85      -1.095  18.196  -3.578  1.00  0.59           H  
ATOM   1242 2HG  PRO A  85      -0.962  19.125  -2.087  1.00  0.59           H  
ATOM   1243 1HD  PRO A  85      -0.500  20.016  -4.996  1.00  0.59           H  
ATOM   1244 2HD  PRO A  85      -1.298  20.876  -3.639  1.00  0.59           H  
ATOM   1245  N   THR A  86       3.246  19.641  -4.706  1.00  0.60           N  
ATOM   1246  CA  THR A  86       4.566  19.443  -5.287  1.00  0.60           C  
ATOM   1247  C   THR A  86       5.525  20.541  -4.886  1.00  0.60           C  
ATOM   1248  O   THR A  86       6.672  20.273  -4.520  1.00  0.60           O  
ATOM   1249  CB  THR A  86       4.517  19.443  -6.819  1.00  0.60           C  
ATOM   1250  OG1 THR A  86       3.685  18.385  -7.270  1.00  0.60           O  
ATOM   1251  CG2 THR A  86       5.919  19.271  -7.364  1.00  0.60           C  
ATOM   1252  H   THR A  86       2.445  19.724  -5.334  1.00  0.60           H  
ATOM   1253  HA  THR A  86       4.968  18.499  -4.936  1.00  0.60           H  
ATOM   1254  HB  THR A  86       4.102  20.390  -7.170  1.00  0.60           H  
ATOM   1255  HG1 THR A  86       2.763  18.631  -7.046  1.00  0.60           H  
ATOM   1256 1HG2 THR A  86       5.891  19.275  -8.451  1.00  0.60           H  
ATOM   1257 2HG2 THR A  86       6.542  20.093  -7.012  1.00  0.60           H  
ATOM   1258 3HG2 THR A  86       6.332  18.327  -7.013  1.00  0.60           H  
ATOM   1259  N   ALA A  87       5.077  21.787  -4.990  1.00  0.62           N  
ATOM   1260  CA  ALA A  87       5.943  22.908  -4.696  1.00  0.62           C  
ATOM   1261  C   ALA A  87       6.336  22.880  -3.232  1.00  0.62           C  
ATOM   1262  O   ALA A  87       7.488  23.158  -2.879  1.00  0.62           O  
ATOM   1263  CB  ALA A  87       5.260  24.198  -5.076  1.00  0.62           C  
ATOM   1264  H   ALA A  87       4.095  21.961  -5.225  1.00  0.62           H  
ATOM   1265  HA  ALA A  87       6.852  22.805  -5.289  1.00  0.62           H  
ATOM   1266 1HB  ALA A  87       5.913  25.014  -4.880  1.00  0.62           H  
ATOM   1267 2HB  ALA A  87       5.016  24.177  -6.134  1.00  0.62           H  
ATOM   1268 3HB  ALA A  87       4.341  24.306  -4.492  1.00  0.62           H  
ATOM   1269  N   LEU A  88       5.387  22.510  -2.367  1.00  0.64           N  
ATOM   1270  CA  LEU A  88       5.726  22.435  -0.953  1.00  0.64           C  
ATOM   1271  C   LEU A  88       6.727  21.334  -0.683  1.00  0.64           C  
ATOM   1272  O   LEU A  88       7.645  21.510   0.115  1.00  0.64           O  
ATOM   1273  CB  LEU A  88       4.506  22.204  -0.079  1.00  0.64           C  
ATOM   1274  CG  LEU A  88       3.594  23.316   0.062  1.00  0.64           C  
ATOM   1275  CD1 LEU A  88       2.415  22.877   0.824  1.00  0.64           C  
ATOM   1276  CD2 LEU A  88       4.288  24.423   0.784  1.00  0.64           C  
ATOM   1277  H   LEU A  88       4.448  22.292  -2.715  1.00  0.64           H  
ATOM   1278  HA  LEU A  88       6.172  23.384  -0.664  1.00  0.64           H  
ATOM   1279 1HB  LEU A  88       3.946  21.381  -0.512  1.00  0.64           H  
ATOM   1280 2HB  LEU A  88       4.837  21.908   0.917  1.00  0.64           H  
ATOM   1281  HG  LEU A  88       3.277  23.647  -0.914  1.00  0.64           H  
ATOM   1282 1HD1 LEU A  88       1.768  23.714   0.928  1.00  0.64           H  
ATOM   1283 2HD1 LEU A  88       1.928  22.074   0.288  1.00  0.64           H  
ATOM   1284 3HD1 LEU A  88       2.721  22.529   1.807  1.00  0.64           H  
ATOM   1285 1HD2 LEU A  88       3.612  25.262   0.884  1.00  0.64           H  
ATOM   1286 2HD2 LEU A  88       4.595  24.077   1.768  1.00  0.64           H  
ATOM   1287 3HD2 LEU A  88       5.165  24.730   0.225  1.00  0.64           H  
ATOM   1288  N   ALA A  89       6.574  20.199  -1.358  1.00  0.67           N  
ATOM   1289  CA  ALA A  89       7.491  19.091  -1.168  1.00  0.67           C  
ATOM   1290  C   ALA A  89       8.912  19.493  -1.553  1.00  0.67           C  
ATOM   1291  O   ALA A  89       9.877  19.164  -0.856  1.00  0.67           O  
ATOM   1292  CB  ALA A  89       7.030  17.919  -1.997  1.00  0.67           C  
ATOM   1293  H   ALA A  89       5.786  20.086  -1.998  1.00  0.67           H  
ATOM   1294  HA  ALA A  89       7.484  18.817  -0.113  1.00  0.67           H  
ATOM   1295 1HB  ALA A  89       7.694  17.071  -1.843  1.00  0.67           H  
ATOM   1296 2HB  ALA A  89       6.022  17.657  -1.691  1.00  0.67           H  
ATOM   1297 3HB  ALA A  89       7.028  18.190  -3.048  1.00  0.67           H  
ATOM   1298  N   GLN A  90       9.035  20.255  -2.646  1.00  0.72           N  
ATOM   1299  CA  GLN A  90      10.333  20.719  -3.124  1.00  0.72           C  
ATOM   1300  C   GLN A  90      10.952  21.690  -2.119  1.00  0.72           C  
ATOM   1301  O   GLN A  90      12.151  21.611  -1.816  1.00  0.72           O  
ATOM   1302  CB  GLN A  90      10.155  21.383  -4.490  1.00  0.72           C  
ATOM   1303  CG  GLN A  90       9.777  20.409  -5.600  1.00  0.72           C  
ATOM   1304  CD  GLN A  90       9.393  21.107  -6.896  1.00  0.72           C  
ATOM   1305  OE1 GLN A  90       9.114  22.311  -6.925  1.00  0.72           O  
ATOM   1306  NE2 GLN A  90       9.368  20.347  -7.985  1.00  0.72           N  
ATOM   1307  H   GLN A  90       8.196  20.484  -3.186  1.00  0.72           H  
ATOM   1308  HA  GLN A  90      10.995  19.859  -3.225  1.00  0.72           H  
ATOM   1309 1HB  GLN A  90       9.368  22.135  -4.424  1.00  0.72           H  
ATOM   1310 2HB  GLN A  90      11.073  21.892  -4.772  1.00  0.72           H  
ATOM   1311 1HG  GLN A  90      10.633  19.766  -5.801  1.00  0.72           H  
ATOM   1312 2HG  GLN A  90       8.940  19.806  -5.272  1.00  0.72           H  
ATOM   1313 1HE2 GLN A  90       9.120  20.745  -8.868  1.00  0.72           H  
ATOM   1314 2HE2 GLN A  90       9.595  19.375  -7.921  1.00  0.72           H  
ATOM   1315  N   HIS A  91      10.108  22.573  -1.561  1.00  0.78           N  
ATOM   1316  CA  HIS A  91      10.540  23.523  -0.546  1.00  0.78           C  
ATOM   1317  C   HIS A  91      11.035  22.800   0.688  1.00  0.78           C  
ATOM   1318  O   HIS A  91      12.133  23.080   1.172  1.00  0.78           O  
ATOM   1319  CB  HIS A  91       9.419  24.487  -0.135  1.00  0.78           C  
ATOM   1320  CG  HIS A  91       9.826  25.407   0.980  1.00  0.78           C  
ATOM   1321  ND1 HIS A  91      10.682  26.468   0.795  1.00  0.78           N  
ATOM   1322  CD2 HIS A  91       9.512  25.400   2.301  1.00  0.78           C  
ATOM   1323  CE1 HIS A  91      10.878  27.080   1.948  1.00  0.78           C  
ATOM   1324  NE2 HIS A  91      10.182  26.454   2.883  1.00  0.78           N  
ATOM   1325  H   HIS A  91       9.137  22.599  -1.874  1.00  0.78           H  
ATOM   1326  HA  HIS A  91      11.365  24.118  -0.934  1.00  0.78           H  
ATOM   1327 1HB  HIS A  91       9.112  25.086  -0.996  1.00  0.78           H  
ATOM   1328 2HB  HIS A  91       8.551  23.921   0.190  1.00  0.78           H  
ATOM   1329  HD1 HIS A  91      11.124  26.728  -0.064  1.00  0.78           H  
ATOM   1330  HD2 HIS A  91       8.881  24.748   2.908  1.00  0.78           H  
ATOM   1331  HE1 HIS A  91      11.528  27.952   2.006  1.00  0.78           H  
ATOM   1332  N   LEU A  92      10.235  21.858   1.196  1.00  0.87           N  
ATOM   1333  CA  LEU A  92      10.614  21.154   2.404  1.00  0.87           C  
ATOM   1334  C   LEU A  92      11.897  20.396   2.179  1.00  0.87           C  
ATOM   1335  O   LEU A  92      12.762  20.379   3.042  1.00  0.87           O  
ATOM   1336  CB  LEU A  92       9.536  20.156   2.825  1.00  0.87           C  
ATOM   1337  CG  LEU A  92       8.205  20.749   3.332  1.00  0.87           C  
ATOM   1338  CD1 LEU A  92       7.208  19.609   3.543  1.00  0.87           C  
ATOM   1339  CD2 LEU A  92       8.440  21.535   4.614  1.00  0.87           C  
ATOM   1340  H   LEU A  92       9.345  21.655   0.747  1.00  0.87           H  
ATOM   1341  HA  LEU A  92      10.766  21.880   3.198  1.00  0.87           H  
ATOM   1342 1HB  LEU A  92       9.303  19.527   1.961  1.00  0.87           H  
ATOM   1343 2HB  LEU A  92       9.941  19.519   3.611  1.00  0.87           H  
ATOM   1344  HG  LEU A  92       7.795  21.416   2.579  1.00  0.87           H  
ATOM   1345 1HD1 LEU A  92       6.264  20.019   3.879  1.00  0.87           H  
ATOM   1346 2HD1 LEU A  92       7.063  19.083   2.600  1.00  0.87           H  
ATOM   1347 3HD1 LEU A  92       7.588  18.916   4.288  1.00  0.87           H  
ATOM   1348 1HD2 LEU A  92       7.495  21.951   4.957  1.00  0.87           H  
ATOM   1349 2HD2 LEU A  92       8.846  20.884   5.381  1.00  0.87           H  
ATOM   1350 3HD2 LEU A  92       9.145  22.344   4.417  1.00  0.87           H  
ATOM   1351  N   ARG A  93      12.069  19.797   1.012  1.00  1.00           N  
ATOM   1352  CA  ARG A  93      13.304  19.082   0.781  1.00  1.00           C  
ATOM   1353  C   ARG A  93      14.482  20.023   0.981  1.00  1.00           C  
ATOM   1354  O   ARG A  93      15.359  19.788   1.817  1.00  1.00           O  
ATOM   1355  CB  ARG A  93      13.344  18.533  -0.637  1.00  1.00           C  
ATOM   1356  CG  ARG A  93      14.561  17.718  -0.969  1.00  1.00           C  
ATOM   1357  CD  ARG A  93      14.612  17.447  -2.406  1.00  1.00           C  
ATOM   1358  NE  ARG A  93      14.844  18.658  -3.176  1.00  1.00           N  
ATOM   1359  CZ  ARG A  93      14.602  18.773  -4.491  1.00  1.00           C  
ATOM   1360  NH1 ARG A  93      14.116  17.745  -5.149  1.00  1.00           N  
ATOM   1361  NH2 ARG A  93      14.855  19.916  -5.117  1.00  1.00           N  
ATOM   1362  H   ARG A  93      11.339  19.801   0.298  1.00  1.00           H  
ATOM   1363  HA  ARG A  93      13.383  18.264   1.494  1.00  1.00           H  
ATOM   1364 1HB  ARG A  93      12.465  17.935  -0.835  1.00  1.00           H  
ATOM   1365 2HB  ARG A  93      13.316  19.359  -1.340  1.00  1.00           H  
ATOM   1366 1HG  ARG A  93      15.458  18.267  -0.681  1.00  1.00           H  
ATOM   1367 2HG  ARG A  93      14.525  16.766  -0.435  1.00  1.00           H  
ATOM   1368 1HD  ARG A  93      15.397  16.728  -2.636  1.00  1.00           H  
ATOM   1369 2HD  ARG A  93      13.652  17.045  -2.705  1.00  1.00           H  
ATOM   1370  HE  ARG A  93      15.216  19.461  -2.690  1.00  1.00           H  
ATOM   1371 1HH1 ARG A  93      13.903  16.855  -4.650  1.00  1.00           H  
ATOM   1372 2HH1 ARG A  93      13.927  17.803  -6.135  1.00  1.00           H  
ATOM   1373 1HH2 ARG A  93      15.230  20.701  -4.602  1.00  1.00           H  
ATOM   1374 2HH2 ARG A  93      14.671  20.000  -6.104  1.00  1.00           H  
ATOM   1375  N   ALA A  94      14.466  21.140   0.249  1.00  1.20           N  
ATOM   1376  CA  ALA A  94      15.544  22.118   0.308  1.00  1.20           C  
ATOM   1377  C   ALA A  94      15.740  22.743   1.696  1.00  1.20           C  
ATOM   1378  O   ALA A  94      16.871  23.018   2.105  1.00  1.20           O  
ATOM   1379  CB  ALA A  94      15.262  23.222  -0.695  1.00  1.20           C  
ATOM   1380  H   ALA A  94      13.683  21.311  -0.388  1.00  1.20           H  
ATOM   1381  HA  ALA A  94      16.468  21.609   0.038  1.00  1.20           H  
ATOM   1382 1HB  ALA A  94      16.081  23.939  -0.688  1.00  1.20           H  
ATOM   1383 2HB  ALA A  94      15.158  22.792  -1.689  1.00  1.20           H  
ATOM   1384 3HB  ALA A  94      14.332  23.724  -0.417  1.00  1.20           H  
ATOM   1385  N   ALA A  95      14.639  22.992   2.403  1.00  1.46           N  
ATOM   1386  CA  ALA A  95      14.660  23.647   3.705  1.00  1.46           C  
ATOM   1387  C   ALA A  95      14.939  22.718   4.890  1.00  1.46           C  
ATOM   1388  O   ALA A  95      15.436  23.173   5.922  1.00  1.46           O  
ATOM   1389  CB  ALA A  95      13.328  24.338   3.925  1.00  1.46           C  
ATOM   1390  H   ALA A  95      13.735  22.750   2.006  1.00  1.46           H  
ATOM   1391  HA  ALA A  95      15.450  24.396   3.679  1.00  1.46           H  
ATOM   1392 1HB  ALA A  95      13.343  24.876   4.869  1.00  1.46           H  
ATOM   1393 2HB  ALA A  95      13.137  25.036   3.109  1.00  1.46           H  
ATOM   1394 3HB  ALA A  95      12.538  23.587   3.945  1.00  1.46           H  
ATOM   1395  N   VAL A  96      14.602  21.438   4.759  1.00  1.80           N  
ATOM   1396  CA  VAL A  96      14.702  20.486   5.860  1.00  1.80           C  
ATOM   1397  C   VAL A  96      15.900  19.538   5.804  1.00  1.80           C  
ATOM   1398  O   VAL A  96      16.583  19.376   6.819  1.00  1.80           O  
ATOM   1399  CB  VAL A  96      13.416  19.637   5.916  1.00  1.80           C  
ATOM   1400  CG1 VAL A  96      13.514  18.565   6.987  1.00  1.80           C  
ATOM   1401  CG2 VAL A  96      12.202  20.565   6.147  1.00  1.80           C  
ATOM   1402  H   VAL A  96      14.200  21.115   3.885  1.00  1.80           H  
ATOM   1403  HA  VAL A  96      14.768  21.059   6.784  1.00  1.80           H  
ATOM   1404  HB  VAL A  96      13.303  19.113   4.977  1.00  1.80           H  
ATOM   1405 1HG1 VAL A  96      12.604  17.968   6.986  1.00  1.80           H  
ATOM   1406 2HG1 VAL A  96      14.365  17.924   6.776  1.00  1.80           H  
ATOM   1407 3HG1 VAL A  96      13.642  19.008   7.945  1.00  1.80           H  
ATOM   1408 1HG2 VAL A  96      11.291  19.974   6.157  1.00  1.80           H  
ATOM   1409 2HG2 VAL A  96      12.307  21.084   7.089  1.00  1.80           H  
ATOM   1410 3HG2 VAL A  96      12.144  21.294   5.346  1.00  1.80           H  
ATOM   1411  N   LEU A  97      16.128  18.878   4.660  1.00  2.17           N  
ATOM   1412  CA  LEU A  97      17.176  17.859   4.548  1.00  2.17           C  
ATOM   1413  C   LEU A  97      17.179  17.215   3.174  1.00  2.17           C  
ATOM   1414  O   LEU A  97      18.211  17.190   2.496  1.00  2.17           O  
ATOM   1415  OXT LEU A  97      16.304  16.378   2.947  1.00  2.17           O  
ATOM   1416  CB  LEU A  97      16.980  16.724   5.583  1.00  2.17           C  
ATOM   1417  CG  LEU A  97      18.001  15.579   5.518  1.00  2.17           C  
ATOM   1418  CD1 LEU A  97      19.379  16.116   5.892  1.00  2.17           C  
ATOM   1419  CD2 LEU A  97      17.567  14.465   6.468  1.00  2.17           C  
ATOM   1420  H   LEU A  97      15.581  19.100   3.825  1.00  2.17           H  
ATOM   1421  HA  LEU A  97      18.141  18.336   4.712  1.00  2.17           H  
ATOM   1422 1HB  LEU A  97      17.044  17.111   6.587  1.00  2.17           H  
ATOM   1423 2HB  LEU A  97      15.989  16.295   5.445  1.00  2.17           H  
ATOM   1424  HG  LEU A  97      18.054  15.189   4.502  1.00  2.17           H  
ATOM   1425 1HD1 LEU A  97      20.111  15.309   5.841  1.00  2.17           H  
ATOM   1426 2HD1 LEU A  97      19.662  16.906   5.196  1.00  2.17           H  
ATOM   1427 3HD1 LEU A  97      19.351  16.518   6.904  1.00  2.17           H  
ATOM   1428 1HD2 LEU A  97      18.288  13.648   6.425  1.00  2.17           H  
ATOM   1429 2HD2 LEU A  97      17.518  14.855   7.485  1.00  2.17           H  
ATOM   1430 3HD2 LEU A  97      16.584  14.097   6.173  1.00  2.17           H  
ENDMDL

